REMARK ID 637746 DOMAINID 631429 MODEL 1 Job2
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 256.509
REMARK    S_0000_0002
REMARK    SCORE          fa_rep:         240.229
REMARK    SCORE         fa_elec:        -517.200
REMARK    SCORE     hbond_bb_sc:         -61.523
REMARK    SCORE         p_aa_pp:         -62.624
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         278.215
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:       -1652.165
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -47.326
REMARK    SCORE          fa_dun:         449.859
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           3.441
REMARK    SCORE             ref:          76.121
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -39.089
REMARK    SCORE     rama_prepro:          11.833
REMARK    SCORE           score:       -2213.952
REMARK    SCORE     lk_ball_wtd:         -52.853
REMARK    SCORE fa_intra_sol_xover4:          66.376
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1873.407
REMARK    SCORE          fa_sol:        1074.210
REMARK    SCORE     hbond_sr_bb:        -122.363
REMARK    SCORE           omega:          14.315
REMARK    SCORE     total_score:       -2213.952
ATOM      1  N   MET A   1      -0.574  -0.880   0.393  1.00  9.63           N  
ATOM      2  CA  MET A   1       0.872  -0.834   0.601  1.00  9.05           C  
ATOM      3  C   MET A   1       1.427   0.568   0.371  1.00  8.22           C  
ATOM      4  O   MET A   1       0.674   1.485   0.045  1.00  8.27           O  
ATOM      5  CB  MET A   1       1.569  -1.821  -0.334  1.00 12.90           C  
ATOM      6  CG  MET A   1       1.435  -1.528  -1.833  1.00 12.90           C  
ATOM      7  SD  MET A   1       2.380  -2.681  -2.834  1.00 12.90           S  
ATOM      8  CE  MET A   1       4.040  -2.056  -2.578  1.00 12.90           C  
ATOM      9 1H   MET A   1      -0.846  -1.796   0.068  1.00 11.56           H  
ATOM     10 2H   MET A   1      -1.065  -0.678   1.264  1.00 11.56           H  
ATOM     11 3H   MET A   1      -0.831  -0.189  -0.294  1.00 11.56           H  
ATOM     12  HA  MET A   1       1.083  -1.108   1.635  1.00 10.86           H  
ATOM     13 1HB  MET A   1       2.600  -1.818  -0.119  1.00 15.48           H  
ATOM     14 2HB  MET A   1       1.199  -2.829  -0.150  1.00 15.48           H  
ATOM     15 1HG  MET A   1       0.398  -1.596  -2.134  1.00 15.48           H  
ATOM     16 2HG  MET A   1       1.789  -0.513  -2.060  1.00 15.48           H  
ATOM     17 1HE  MET A   1       4.747  -2.664  -3.136  1.00 15.48           H  
ATOM     18 2HE  MET A   1       4.095  -1.018  -2.924  1.00 15.48           H  
ATOM     19 3HE  MET A   1       4.281  -2.092  -1.550  1.00 15.48           H  
ATOM     20  N   ALA A   2       2.745   0.728   0.516  1.00  7.70           N  
ATOM     21  CA  ALA A   2       3.372   2.034   0.258  1.00  7.09           C  
ATOM     22  C   ALA A   2       3.551   2.301  -1.246  1.00  6.34           C  
ATOM     23  O   ALA A   2       3.686   1.374  -2.044  1.00  6.53           O  
ATOM     24  CB  ALA A   2       4.740   2.151   0.918  1.00 10.17           C  
ATOM     25  H   ALA A   2       3.321  -0.072   0.798  1.00  9.24           H  
ATOM     26  HA  ALA A   2       2.717   2.803   0.668  1.00  8.51           H  
ATOM     27 1HB  ALA A   2       5.143   3.128   0.721  1.00 12.20           H  
ATOM     28 2HB  ALA A   2       4.689   2.012   1.968  1.00 12.20           H  
ATOM     29 3HB  ALA A   2       5.401   1.430   0.500  1.00 12.20           H  
ATOM     30  N   THR A   3       3.612   3.580  -1.611  1.00  5.80           N  
ATOM     31  CA  THR A   3       3.929   4.031  -2.969  1.00  5.34           C  
ATOM     32  C   THR A   3       5.441   4.302  -2.955  1.00  4.57           C  
ATOM     33  O   THR A   3       6.094   4.021  -1.938  1.00  4.34           O  
ATOM     34  CB  THR A   3       3.146   5.302  -3.386  1.00  7.66           C  
ATOM     35  OG1 THR A   3       3.609   6.415  -2.648  1.00  7.66           O  
ATOM     36  CG2 THR A   3       1.656   5.123  -3.083  1.00  7.66           C  
ATOM     37  H   THR A   3       3.448   4.289  -0.911  1.00  6.96           H  
ATOM     38  HA  THR A   3       3.720   3.232  -3.680  1.00  6.41           H  
ATOM     39  HB  THR A   3       3.285   5.487  -4.448  1.00  9.19           H  
ATOM     40  HG1 THR A   3       3.231   7.223  -3.016  1.00  9.19           H  
ATOM     41 1HG2 THR A   3       1.113   6.025  -3.375  1.00  9.19           H  
ATOM     42 2HG2 THR A   3       1.271   4.271  -3.641  1.00  9.19           H  
ATOM     43 3HG2 THR A   3       1.510   4.949  -2.018  1.00  9.19           H  
ATOM     44  N   PHE A   4       6.050   4.752  -4.065  1.00  4.34           N  
ATOM     45  CA  PHE A   4       7.508   4.957  -4.022  1.00  3.75           C  
ATOM     46  C   PHE A   4       7.986   6.117  -4.888  1.00  3.34           C  
ATOM     47  O   PHE A   4       7.226   6.699  -5.668  1.00  3.64           O  
ATOM     48  CB  PHE A   4       8.266   3.688  -4.444  1.00  5.49           C  
ATOM     49  CG  PHE A   4       8.169   3.336  -5.884  1.00  5.49           C  
ATOM     50  CD1 PHE A   4       9.174   3.753  -6.767  1.00  5.49           C  
ATOM     51  CD2 PHE A   4       7.108   2.613  -6.377  1.00  5.49           C  
ATOM     52  CE1 PHE A   4       9.112   3.453  -8.099  1.00  5.49           C  
ATOM     53  CE2 PHE A   4       7.042   2.306  -7.721  1.00  5.49           C  
ATOM     54  CZ  PHE A   4       8.046   2.727  -8.583  1.00  5.49           C  
ATOM     55  H   PHE A   4       5.523   4.970  -4.899  1.00  5.21           H  
ATOM     56  HA  PHE A   4       7.795   5.192  -3.003  1.00  4.50           H  
ATOM     57 1HB  PHE A   4       9.315   3.797  -4.206  1.00  6.59           H  
ATOM     58 2HB  PHE A   4       7.899   2.842  -3.862  1.00  6.59           H  
ATOM     59  HD1 PHE A   4      10.018   4.327  -6.384  1.00  6.59           H  
ATOM     60  HD2 PHE A   4       6.318   2.286  -5.694  1.00  6.59           H  
ATOM     61  HE1 PHE A   4       9.904   3.791  -8.772  1.00  6.59           H  
ATOM     62  HE2 PHE A   4       6.199   1.734  -8.106  1.00  6.59           H  
ATOM     63  HZ  PHE A   4       7.989   2.485  -9.643  1.00  6.59           H  
ATOM     64  N   VAL A   5       9.265   6.460  -4.699  1.00  2.83           N  
ATOM     65  CA  VAL A   5       9.959   7.529  -5.397  1.00  2.55           C  
ATOM     66  C   VAL A   5      11.172   7.050  -6.196  1.00  2.37           C  
ATOM     67  O   VAL A   5      12.052   6.349  -5.683  1.00  2.45           O  
ATOM     68  CB  VAL A   5      10.436   8.584  -4.372  1.00  3.68           C  
ATOM     69  CG1 VAL A   5      11.243   9.721  -5.065  1.00  3.68           C  
ATOM     70  CG2 VAL A   5       9.225   9.147  -3.651  1.00  3.68           C  
ATOM     71  H   VAL A   5       9.803   5.917  -4.021  1.00  3.40           H  
ATOM     72  HA  VAL A   5       9.256   7.997  -6.087  1.00  3.06           H  
ATOM     73  HB  VAL A   5      11.097   8.102  -3.649  1.00  4.42           H  
ATOM     74 1HG1 VAL A   5      11.564  10.443  -4.319  1.00  4.42           H  
ATOM     75 2HG1 VAL A   5      12.128   9.320  -5.564  1.00  4.42           H  
ATOM     76 3HG1 VAL A   5      10.615  10.224  -5.798  1.00  4.42           H  
ATOM     77 1HG2 VAL A   5       9.541   9.876  -2.917  1.00  4.42           H  
ATOM     78 2HG2 VAL A   5       8.563   9.623  -4.372  1.00  4.42           H  
ATOM     79 3HG2 VAL A   5       8.694   8.342  -3.149  1.00  4.42           H  
ATOM     80  N   GLU A   6      11.211   7.436  -7.467  1.00  2.43           N  
ATOM     81  CA  GLU A   6      12.337   7.119  -8.333  1.00  2.37           C  
ATOM     82  C   GLU A   6      13.401   8.203  -8.218  1.00  2.21           C  
ATOM     83  O   GLU A   6      13.101   9.392  -8.350  1.00  2.48           O  
ATOM     84  CB  GLU A   6      11.882   7.002  -9.791  1.00  3.34           C  
ATOM     85  CG  GLU A   6      13.009   6.677 -10.783  1.00  3.34           C  
ATOM     86  CD  GLU A   6      12.538   6.564 -12.200  1.00  3.34           C  
ATOM     87  OE1 GLU A   6      11.361   6.398 -12.403  1.00  3.34           O  
ATOM     88  OE2 GLU A   6      13.354   6.699 -13.090  1.00  3.34           O  
ATOM     89  H   GLU A   6      10.445   7.987  -7.832  1.00  2.92           H  
ATOM     90  HA  GLU A   6      12.779   6.172  -8.018  1.00  2.84           H  
ATOM     91 1HB  GLU A   6      11.126   6.221  -9.873  1.00  4.01           H  
ATOM     92 2HB  GLU A   6      11.424   7.939 -10.106  1.00  4.01           H  
ATOM     93 1HG  GLU A   6      13.761   7.465 -10.742  1.00  4.01           H  
ATOM     94 2HG  GLU A   6      13.491   5.744 -10.484  1.00  4.01           H  
ATOM     95  N   LEU A   7      14.641   7.797  -7.992  1.00  2.03           N  
ATOM     96  CA  LEU A   7      15.749   8.731  -7.895  1.00  2.09           C  
ATOM     97  C   LEU A   7      16.408   8.964  -9.247  1.00  2.15           C  
ATOM     98  O   LEU A   7      16.263   8.165 -10.173  1.00  2.16           O  
ATOM     99  CB  LEU A   7      16.757   8.225  -6.868  1.00  2.91           C  
ATOM    100  CG  LEU A   7      16.221   8.055  -5.408  1.00  2.91           C  
ATOM    101  CD1 LEU A   7      17.312   7.413  -4.601  1.00  2.91           C  
ATOM    102  CD2 LEU A   7      15.818   9.438  -4.799  1.00  2.91           C  
ATOM    103  H   LEU A   7      14.834   6.801  -7.846  1.00  2.44           H  
ATOM    104  HA  LEU A   7      15.359   9.689  -7.565  1.00  2.51           H  
ATOM    105 1HB  LEU A   7      17.111   7.248  -7.196  1.00  3.49           H  
ATOM    106 2HB  LEU A   7      17.608   8.903  -6.840  1.00  3.49           H  
ATOM    107  HG  LEU A   7      15.347   7.391  -5.397  1.00  3.49           H  
ATOM    108 1HD1 LEU A   7      17.016   7.276  -3.597  1.00  3.49           H  
ATOM    109 2HD1 LEU A   7      17.546   6.458  -5.015  1.00  3.49           H  
ATOM    110 3HD1 LEU A   7      18.165   8.014  -4.614  1.00  3.49           H  
ATOM    111 1HD2 LEU A   7      15.466   9.294  -3.782  1.00  3.49           H  
ATOM    112 2HD2 LEU A   7      16.678  10.105  -4.790  1.00  3.49           H  
ATOM    113 3HD2 LEU A   7      15.020   9.887  -5.380  1.00  3.49           H  
ATOM    114  N   SER A   8      17.183  10.042  -9.341  1.00  2.37           N  
ATOM    115  CA  SER A   8      17.920  10.433 -10.549  1.00  2.54           C  
ATOM    116  C   SER A   8      18.949   9.408 -11.040  1.00  2.27           C  
ATOM    117  O   SER A   8      19.354   9.434 -12.205  1.00  2.58           O  
ATOM    118  CB  SER A   8      18.604  11.759 -10.283  1.00  3.49           C  
ATOM    119  OG  SER A   8      19.541  11.628  -9.248  1.00  3.49           O  
ATOM    120  H   SER A   8      17.261  10.654  -8.540  1.00  2.84           H  
ATOM    121  HA  SER A   8      17.190  10.580 -11.347  1.00  3.05           H  
ATOM    122 1HB  SER A   8      19.105  12.097 -11.190  1.00  4.19           H  
ATOM    123 2HB  SER A   8      17.862  12.509 -10.017  1.00  4.19           H  
ATOM    124  HG  SER A   8      19.956  12.495  -9.153  1.00  4.19           H  
ATOM    125  N   THR A   9      19.342   8.489 -10.162  1.00  1.98           N  
ATOM    126  CA  THR A   9      20.303   7.434 -10.465  1.00  2.18           C  
ATOM    127  C   THR A   9      19.599   6.092 -10.691  1.00  2.24           C  
ATOM    128  O   THR A   9      20.243   5.049 -10.825  1.00  2.62           O  
ATOM    129  CB  THR A   9      21.329   7.299  -9.336  1.00  2.98           C  
ATOM    130  OG1 THR A   9      20.661   6.953  -8.114  1.00  2.98           O  
ATOM    131  CG2 THR A   9      22.046   8.632  -9.150  1.00  2.98           C  
ATOM    132  H   THR A   9      18.976   8.542  -9.223  1.00  2.38           H  
ATOM    133  HA  THR A   9      20.830   7.696 -11.381  1.00  2.62           H  
ATOM    134  HB  THR A   9      22.051   6.523  -9.581  1.00  3.58           H  
ATOM    135  HG1 THR A   9      21.360   6.792  -7.435  1.00  3.58           H  
ATOM    136 1HG2 THR A   9      22.776   8.547  -8.347  1.00  3.58           H  
ATOM    137 2HG2 THR A   9      22.553   8.899 -10.074  1.00  3.58           H  
ATOM    138 3HG2 THR A   9      21.326   9.406  -8.899  1.00  3.58           H  
ATOM    139  N   LYS A  10      18.263   6.142 -10.739  1.00  2.09           N  
ATOM    140  CA  LYS A  10      17.326   5.032 -10.926  1.00  2.43           C  
ATOM    141  C   LYS A  10      17.226   4.072  -9.746  1.00  2.45           C  
ATOM    142  O   LYS A  10      16.602   3.015  -9.850  1.00  2.77           O  
ATOM    143  CB  LYS A  10      17.660   4.242 -12.204  1.00  3.26           C  
ATOM    144  CG  LYS A  10      17.783   5.090 -13.496  1.00  3.26           C  
ATOM    145  CD  LYS A  10      16.461   5.798 -13.831  1.00  3.26           C  
ATOM    146  CE  LYS A  10      16.533   6.583 -15.126  1.00  3.26           C  
ATOM    147  NZ  LYS A  10      15.251   7.317 -15.383  1.00  3.26           N  
ATOM    148  H   LYS A  10      17.815   7.053 -10.629  1.00  2.51           H  
ATOM    149  HA  LYS A  10      16.330   5.465 -11.043  1.00  2.92           H  
ATOM    150 1HB  LYS A  10      18.586   3.687 -12.069  1.00  3.91           H  
ATOM    151 2HB  LYS A  10      16.874   3.508 -12.378  1.00  3.91           H  
ATOM    152 1HG  LYS A  10      18.563   5.839 -13.374  1.00  3.91           H  
ATOM    153 2HG  LYS A  10      18.059   4.440 -14.324  1.00  3.91           H  
ATOM    154 1HD  LYS A  10      15.652   5.069 -13.897  1.00  3.91           H  
ATOM    155 2HD  LYS A  10      16.212   6.511 -13.044  1.00  3.91           H  
ATOM    156 1HE  LYS A  10      17.347   7.303 -15.064  1.00  3.91           H  
ATOM    157 2HE  LYS A  10      16.723   5.901 -15.954  1.00  3.91           H  
ATOM    158 1HZ  LYS A  10      15.321   7.834 -16.245  1.00  3.91           H  
ATOM    159 2HZ  LYS A  10      14.482   6.652 -15.450  1.00  3.91           H  
ATOM    160 3HZ  LYS A  10      15.072   7.962 -14.614  1.00  3.91           H  
ATOM    161  N   ALA A  11      17.779   4.462  -8.609  1.00  2.26           N  
ATOM    162  CA  ALA A  11      17.609   3.706  -7.382  1.00  2.38           C  
ATOM    163  C   ALA A  11      16.232   4.044  -6.836  1.00  2.13           C  
ATOM    164  O   ALA A  11      15.653   5.088  -7.163  1.00  2.00           O  
ATOM    165  CB  ALA A  11      18.706   4.005  -6.393  1.00  3.29           C  
ATOM    166  H   ALA A  11      18.321   5.315  -8.612  1.00  2.71           H  
ATOM    167  HA  ALA A  11      17.629   2.641  -7.615  1.00  2.86           H  
ATOM    168 1HB  ALA A  11      18.562   3.427  -5.476  1.00  3.95           H  
ATOM    169 2HB  ALA A  11      19.614   3.729  -6.853  1.00  3.95           H  
ATOM    170 3HB  ALA A  11      18.726   5.051  -6.159  1.00  3.95           H  
ATOM    171  N   LYS A  12      15.676   3.172  -6.016  1.00  2.27           N  
ATOM    172  CA  LYS A  12      14.363   3.464  -5.465  1.00  2.22           C  
ATOM    173  C   LYS A  12      14.370   3.731  -3.974  1.00  2.20           C  
ATOM    174  O   LYS A  12      15.125   3.130  -3.216  1.00  2.58           O  
ATOM    175  CB  LYS A  12      13.431   2.286  -5.752  1.00  3.13           C  
ATOM    176  CG  LYS A  12      13.167   2.055  -7.233  1.00  3.13           C  
ATOM    177  CD  LYS A  12      12.310   0.810  -7.465  1.00  3.13           C  
ATOM    178  CE  LYS A  12      12.091   0.567  -8.958  1.00  3.13           C  
ATOM    179  NZ  LYS A  12      11.367  -0.713  -9.226  1.00  3.13           N  
ATOM    180  H   LYS A  12      16.164   2.322  -5.761  1.00  2.72           H  
ATOM    181  HA  LYS A  12      13.965   4.356  -5.952  1.00  2.66           H  
ATOM    182 1HB  LYS A  12      13.862   1.369  -5.336  1.00  3.76           H  
ATOM    183 2HB  LYS A  12      12.472   2.453  -5.253  1.00  3.76           H  
ATOM    184 1HG  LYS A  12      12.659   2.930  -7.647  1.00  3.76           H  
ATOM    185 2HG  LYS A  12      14.120   1.931  -7.754  1.00  3.76           H  
ATOM    186 1HD  LYS A  12      12.806  -0.067  -7.033  1.00  3.76           H  
ATOM    187 2HD  LYS A  12      11.341   0.934  -6.979  1.00  3.76           H  
ATOM    188 1HE  LYS A  12      11.507   1.392  -9.365  1.00  3.76           H  
ATOM    189 2HE  LYS A  12      13.059   0.536  -9.461  1.00  3.76           H  
ATOM    190 1HZ  LYS A  12      11.244  -0.829 -10.217  1.00  3.76           H  
ATOM    191 2HZ  LYS A  12      11.914  -1.529  -8.863  1.00  3.76           H  
ATOM    192 3HZ  LYS A  12      10.467  -0.699  -8.778  1.00  3.76           H  
ATOM    193  N   MET A  13      13.452   4.591  -3.556  1.00  1.99           N  
ATOM    194  CA  MET A  13      13.162   4.803  -2.145  1.00  2.09           C  
ATOM    195  C   MET A  13      11.657   4.644  -1.974  1.00  2.09           C  
ATOM    196  O   MET A  13      10.915   5.035  -2.870  1.00  2.08           O  
ATOM    197  CB  MET A  13      13.619   6.174  -1.673  1.00  2.89           C  
ATOM    198  CG  MET A  13      15.103   6.359  -1.667  1.00  2.89           C  
ATOM    199  SD  MET A  13      15.658   8.020  -1.109  1.00  2.89           S  
ATOM    200  CE  MET A  13      15.435   7.989   0.665  1.00  2.89           C  
ATOM    201  H   MET A  13      12.933   5.116  -4.272  1.00  2.39           H  
ATOM    202  HA  MET A  13      13.691   4.042  -1.580  1.00  2.51           H  
ATOM    203 1HB  MET A  13      13.202   6.924  -2.343  1.00  3.47           H  
ATOM    204 2HB  MET A  13      13.236   6.370  -0.679  1.00  3.47           H  
ATOM    205 1HG  MET A  13      15.572   5.603  -1.028  1.00  3.47           H  
ATOM    206 2HG  MET A  13      15.446   6.182  -2.665  1.00  3.47           H  
ATOM    207 1HE  MET A  13      15.750   8.940   1.087  1.00  3.47           H  
ATOM    208 2HE  MET A  13      14.410   7.817   0.903  1.00  3.47           H  
ATOM    209 3HE  MET A  13      16.033   7.200   1.090  1.00  3.47           H  
ATOM    210  N   PRO A  14      11.171   4.082  -0.867  1.00  2.30           N  
ATOM    211  CA  PRO A  14       9.770   3.897  -0.556  1.00  2.42           C  
ATOM    212  C   PRO A  14       9.229   5.247  -0.219  1.00  2.22           C  
ATOM    213  O   PRO A  14      10.013   6.088   0.196  1.00  2.30           O  
ATOM    214  CB  PRO A  14       9.823   2.997   0.659  1.00  3.63           C  
ATOM    215  CG  PRO A  14      11.111   3.363   1.337  1.00  3.63           C  
ATOM    216  CD  PRO A  14      12.066   3.676   0.204  1.00  3.63           C  
ATOM    217  HA  PRO A  14       9.237   3.435  -1.402  1.00  2.90           H  
ATOM    218 1HB  PRO A  14       8.925   3.137   1.279  1.00  4.36           H  
ATOM    219 2HB  PRO A  14       9.811   1.980   0.317  1.00  4.36           H  
ATOM    220 1HG  PRO A  14      10.940   4.237   1.990  1.00  4.36           H  
ATOM    221 2HG  PRO A  14      11.442   2.546   1.991  1.00  4.36           H  
ATOM    222 1HD  PRO A  14      12.713   4.501   0.515  1.00  4.36           H  
ATOM    223 2HD  PRO A  14      12.620   2.784  -0.081  1.00  4.36           H  
ATOM    224  N   ILE A  15       7.928   5.464  -0.321  1.00  2.34           N  
ATOM    225  CA  ILE A  15       7.419   6.749   0.129  1.00  2.46           C  
ATOM    226  C   ILE A  15       7.425   6.783   1.661  1.00  2.82           C  
ATOM    227  O   ILE A  15       7.617   7.844   2.252  1.00  3.45           O  
ATOM    228  CB  ILE A  15       6.040   7.090  -0.476  1.00  3.40           C  
ATOM    229  CG1 ILE A  15       5.743   8.594  -0.335  1.00  3.40           C  
ATOM    230  CG2 ILE A  15       4.925   6.314   0.194  1.00  3.40           C  
ATOM    231  CD1 ILE A  15       6.662   9.533  -1.135  1.00  3.40           C  
ATOM    232  H   ILE A  15       7.308   4.752  -0.719  1.00  2.81           H  
ATOM    233  HA  ILE A  15       8.123   7.497  -0.208  1.00  2.95           H  
ATOM    234  HB  ILE A  15       6.053   6.847  -1.536  1.00  4.08           H  
ATOM    235 1HG1 ILE A  15       4.723   8.761  -0.663  1.00  4.08           H  
ATOM    236 2HG1 ILE A  15       5.820   8.862   0.705  1.00  4.08           H  
ATOM    237 1HG2 ILE A  15       3.979   6.566  -0.257  1.00  4.08           H  
ATOM    238 2HG2 ILE A  15       5.109   5.268   0.084  1.00  4.08           H  
ATOM    239 3HG2 ILE A  15       4.879   6.565   1.209  1.00  4.08           H  
ATOM    240 1HD1 ILE A  15       6.356  10.562  -0.972  1.00  4.08           H  
ATOM    241 2HD1 ILE A  15       7.691   9.451  -0.829  1.00  4.08           H  
ATOM    242 3HD1 ILE A  15       6.576   9.297  -2.192  1.00  4.08           H  
ATOM    243  N   VAL A  16       7.158   5.633   2.299  1.00  2.89           N  
ATOM    244  CA  VAL A  16       7.256   5.507   3.749  1.00  3.33           C  
ATOM    245  C   VAL A  16       8.220   4.382   4.065  1.00  3.30           C  
ATOM    246  O   VAL A  16       8.025   3.266   3.593  1.00  3.70           O  
ATOM    247  CB  VAL A  16       5.917   5.230   4.453  1.00  4.49           C  
ATOM    248  CG1 VAL A  16       6.148   5.042   5.956  1.00  4.49           C  
ATOM    249  CG2 VAL A  16       5.011   6.375   4.296  1.00  4.49           C  
ATOM    250  H   VAL A  16       6.937   4.816   1.750  1.00  3.47           H  
ATOM    251  HA  VAL A  16       7.648   6.433   4.139  1.00  4.00           H  
ATOM    252  HB  VAL A  16       5.475   4.340   4.044  1.00  5.39           H  
ATOM    253 1HG1 VAL A  16       5.219   4.862   6.434  1.00  5.39           H  
ATOM    254 2HG1 VAL A  16       6.810   4.197   6.150  1.00  5.39           H  
ATOM    255 3HG1 VAL A  16       6.589   5.948   6.358  1.00  5.39           H  
ATOM    256 1HG2 VAL A  16       4.078   6.168   4.814  1.00  5.39           H  
ATOM    257 2HG2 VAL A  16       5.489   7.247   4.726  1.00  5.39           H  
ATOM    258 3HG2 VAL A  16       4.812   6.551   3.287  1.00  5.39           H  
ATOM    259  N   GLY A  17       9.244   4.686   4.860  1.00  3.33           N  
ATOM    260  CA  GLY A  17      10.272   3.717   5.239  1.00  3.56           C  
ATOM    261  C   GLY A  17      10.101   3.057   6.617  1.00  3.24           C  
ATOM    262  O   GLY A  17       9.032   3.106   7.244  1.00  3.31           O  
ATOM    263  H   GLY A  17       9.291   5.654   5.189  1.00  4.00           H  
ATOM    264 1HA  GLY A  17      10.317   2.939   4.478  1.00  4.27           H  
ATOM    265 2HA  GLY A  17      11.239   4.212   5.208  1.00  4.27           H  
ATOM    266  N   LEU A  18      11.163   2.344   7.006  1.00  2.94           N  
ATOM    267  CA  LEU A  18      11.326   1.594   8.262  1.00  2.87           C  
ATOM    268  C   LEU A  18      12.028   2.463   9.260  1.00  2.94           C  
ATOM    269  O   LEU A  18      12.593   3.479   8.888  1.00  3.13           O  
ATOM    270  CB  LEU A  18      12.164   0.318   8.068  1.00  4.05           C  
ATOM    271  CG  LEU A  18      13.692   0.425   7.914  1.00  4.05           C  
ATOM    272  CD1 LEU A  18      14.266  -0.972   8.069  1.00  4.05           C  
ATOM    273  CD2 LEU A  18      14.021   0.972   6.583  1.00  4.05           C  
ATOM    274  H   LEU A  18      11.950   2.350   6.377  1.00  3.53           H  
ATOM    275  HA  LEU A  18      10.347   1.330   8.658  1.00  3.44           H  
ATOM    276 1HB  LEU A  18      11.945  -0.358   8.884  1.00  4.86           H  
ATOM    277 2HB  LEU A  18      11.845  -0.151   7.169  1.00  4.86           H  
ATOM    278  HG  LEU A  18      14.121   1.055   8.689  1.00  4.86           H  
ATOM    279 1HD1 LEU A  18      15.320  -0.969   7.970  1.00  4.86           H  
ATOM    280 2HD1 LEU A  18      14.022  -1.350   9.035  1.00  4.86           H  
ATOM    281 3HD1 LEU A  18      13.837  -1.619   7.307  1.00  4.86           H  
ATOM    282 1HD2 LEU A  18      15.081   1.012   6.453  1.00  4.86           H  
ATOM    283 2HD2 LEU A  18      13.585   0.317   5.835  1.00  4.86           H  
ATOM    284 3HD2 LEU A  18      13.646   1.961   6.459  1.00  4.86           H  
ATOM    285  N   GLY A  19      12.121   2.054  10.512  1.00  3.41           N  
ATOM    286  CA  GLY A  19      12.848   2.886  11.460  1.00  3.95           C  
ATOM    287  C   GLY A  19      14.356   2.937  11.252  1.00  4.08           C  
ATOM    288  O   GLY A  19      15.098   2.369  12.037  1.00  4.65           O  
ATOM    289  H   GLY A  19      11.652   1.210  10.853  1.00  4.09           H  
ATOM    290 1HA  GLY A  19      12.459   3.898  11.405  1.00  4.74           H  
ATOM    291 2HA  GLY A  19      12.661   2.516  12.463  1.00  4.74           H  
ATOM    292  N   THR A  20      14.827   3.714  10.253  1.00  3.96           N  
ATOM    293  CA  THR A  20      16.275   3.853   9.976  1.00  4.43           C  
ATOM    294  C   THR A  20      16.926   4.693  11.047  1.00  4.45           C  
ATOM    295  O   THR A  20      18.150   4.774  11.188  1.00  4.99           O  
ATOM    296  CB  THR A  20      16.627   4.484   8.617  1.00  6.01           C  
ATOM    297  OG1 THR A  20      16.152   5.820   8.577  1.00  6.01           O  
ATOM    298  CG2 THR A  20      16.005   3.693   7.493  1.00  6.01           C  
ATOM    299  H   THR A  20      14.133   4.136   9.638  1.00  4.75           H  
ATOM    300  HA  THR A  20      16.719   2.900  10.020  1.00  5.32           H  
ATOM    301  HB  THR A  20      17.710   4.487   8.494  1.00  7.21           H  
ATOM    302  HG1 THR A  20      16.543   6.258   7.816  1.00  7.21           H  
ATOM    303 1HG2 THR A  20      16.269   4.151   6.545  1.00  7.21           H  
ATOM    304 2HG2 THR A  20      16.376   2.685   7.519  1.00  7.21           H  
ATOM    305 3HG2 THR A  20      14.928   3.687   7.607  1.00  7.21           H  
ATOM    306  N   TRP A  21      16.087   5.303  11.840  1.00  4.24           N  
ATOM    307  CA  TRP A  21      16.473   6.130  12.937  1.00  4.44           C  
ATOM    308  C   TRP A  21      16.812   5.264  14.154  1.00  4.19           C  
ATOM    309  O   TRP A  21      16.123   5.307  15.172  1.00  4.34           O  
ATOM    310  CB  TRP A  21      15.318   7.072  13.227  1.00  6.13           C  
ATOM    311  CG  TRP A  21      15.630   8.141  14.129  1.00  6.13           C  
ATOM    312  CD1 TRP A  21      15.188   8.294  15.391  1.00  6.13           C  
ATOM    313  CD2 TRP A  21      16.463   9.267  13.850  1.00  6.13           C  
ATOM    314  NE1 TRP A  21      15.675   9.438  15.918  1.00  6.13           N  
ATOM    315  CE2 TRP A  21      16.462  10.053  14.988  1.00  6.13           C  
ATOM    316  CE3 TRP A  21      17.194   9.670  12.732  1.00  6.13           C  
ATOM    317  CZ2 TRP A  21      17.155  11.232  15.053  1.00  6.13           C  
ATOM    318  CZ3 TRP A  21      17.890  10.853  12.793  1.00  6.13           C  
ATOM    319  CH2 TRP A  21      17.864  11.613  13.928  1.00  6.13           C  
ATOM    320  H   TRP A  21      15.113   5.179  11.621  1.00  5.09           H  
ATOM    321  HA  TRP A  21      17.358   6.702  12.659  1.00  5.33           H  
ATOM    322 1HB  TRP A  21      14.974   7.510  12.292  1.00  7.36           H  
ATOM    323 2HB  TRP A  21      14.486   6.509  13.642  1.00  7.36           H  
ATOM    324  HD1 TRP A  21      14.525   7.605  15.906  1.00  7.36           H  
ATOM    325  HE1 TRP A  21      15.456   9.781  16.860  1.00  7.36           H  
ATOM    326  HE3 TRP A  21      17.210   9.067  11.827  1.00  7.36           H  
ATOM    327  HZ2 TRP A  21      17.151  11.860  15.944  1.00  7.36           H  
ATOM    328  HZ3 TRP A  21      18.457  11.170  11.917  1.00  7.36           H  
ATOM    329  HH2 TRP A  21      18.408  12.535  13.953  1.00  7.36           H  
ATOM    330  N   LYS A  22      17.924   4.529  14.031  1.00  4.21           N  
ATOM    331  CA  LYS A  22      18.496   3.635  15.048  1.00  4.19           C  
ATOM    332  C   LYS A  22      17.660   2.394  15.457  1.00  3.74           C  
ATOM    333  O   LYS A  22      17.350   2.251  16.646  1.00  4.00           O  
ATOM    334  CB  LYS A  22      18.744   4.459  16.321  1.00  5.87           C  
ATOM    335  CG  LYS A  22      19.607   5.697  16.117  1.00  5.87           C  
ATOM    336  CD  LYS A  22      19.768   6.477  17.408  1.00  5.87           C  
ATOM    337  CE  LYS A  22      20.498   7.799  17.175  1.00  5.87           C  
ATOM    338  NZ  LYS A  22      20.558   8.627  18.419  1.00  5.87           N  
ATOM    339  H   LYS A  22      18.373   4.590  13.111  1.00  5.05           H  
ATOM    340  HA  LYS A  22      19.449   3.272  14.661  1.00  5.03           H  
ATOM    341 1HB  LYS A  22      17.807   4.756  16.781  1.00  7.04           H  
ATOM    342 2HB  LYS A  22      19.266   3.831  17.043  1.00  7.04           H  
ATOM    343 1HG  LYS A  22      20.573   5.395  15.751  1.00  7.04           H  
ATOM    344 2HG  LYS A  22      19.151   6.350  15.375  1.00  7.04           H  
ATOM    345 1HD  LYS A  22      18.783   6.680  17.832  1.00  7.04           H  
ATOM    346 2HD  LYS A  22      20.336   5.878  18.118  1.00  7.04           H  
ATOM    347 1HE  LYS A  22      21.514   7.597  16.836  1.00  7.04           H  
ATOM    348 2HE  LYS A  22      19.972   8.362  16.401  1.00  7.04           H  
ATOM    349 1HZ  LYS A  22      21.037   9.496  18.224  1.00  7.04           H  
ATOM    350 2HZ  LYS A  22      19.619   8.828  18.733  1.00  7.04           H  
ATOM    351 3HZ  LYS A  22      21.052   8.123  19.141  1.00  7.04           H  
ATOM    352  N   SER A  23      17.264   1.503  14.525  1.00  3.38           N  
ATOM    353  CA  SER A  23      16.481   0.329  14.946  1.00  3.17           C  
ATOM    354  C   SER A  23      17.270  -0.584  15.913  1.00  3.22           C  
ATOM    355  O   SER A  23      18.469  -0.785  15.706  1.00  3.43           O  
ATOM    356  CB  SER A  23      16.086  -0.520  13.753  1.00  4.52           C  
ATOM    357  OG  SER A  23      15.213   0.157  12.906  1.00  4.52           O  
ATOM    358  H   SER A  23      17.503   1.597  13.522  1.00  4.06           H  
ATOM    359  HA  SER A  23      15.569   0.703  15.387  1.00  3.80           H  
ATOM    360 1HB  SER A  23      16.981  -0.796  13.203  1.00  5.42           H  
ATOM    361 2HB  SER A  23      15.630  -1.435  14.101  1.00  5.42           H  
ATOM    362  HG  SER A  23      15.808   0.732  12.343  1.00  5.42           H  
ATOM    363  N   PRO A  24      16.634  -1.135  16.977  1.00  3.36           N  
ATOM    364  CA  PRO A  24      17.185  -2.118  17.911  1.00  3.48           C  
ATOM    365  C   PRO A  24      17.607  -3.451  17.281  1.00  3.25           C  
ATOM    366  O   PRO A  24      16.978  -3.952  16.329  1.00  3.26           O  
ATOM    367  CB  PRO A  24      16.008  -2.353  18.869  1.00  5.23           C  
ATOM    368  CG  PRO A  24      15.209  -1.082  18.821  1.00  5.23           C  
ATOM    369  CD  PRO A  24      15.340  -0.574  17.419  1.00  5.23           C  
ATOM    370  HA  PRO A  24      18.028  -1.669  18.445  1.00  4.18           H  
ATOM    371 1HB  PRO A  24      15.445  -3.234  18.549  1.00  6.28           H  
ATOM    372 2HB  PRO A  24      16.390  -2.575  19.876  1.00  6.28           H  
ATOM    373 1HG  PRO A  24      14.162  -1.284  19.095  1.00  6.28           H  
ATOM    374 2HG  PRO A  24      15.597  -0.365  19.562  1.00  6.28           H  
ATOM    375 1HD  PRO A  24      14.523  -0.910  16.826  1.00  6.28           H  
ATOM    376 2HD  PRO A  24      15.396   0.525  17.492  1.00  6.28           H  
ATOM    377  N   LEU A  25      18.659  -4.031  17.861  1.00  3.23           N  
ATOM    378  CA  LEU A  25      19.152  -5.321  17.416  1.00  3.16           C  
ATOM    379  C   LEU A  25      18.123  -6.361  17.779  1.00  3.03           C  
ATOM    380  O   LEU A  25      17.498  -6.287  18.839  1.00  3.19           O  
ATOM    381  CB  LEU A  25      20.501  -5.643  18.089  1.00  4.45           C  
ATOM    382  CG  LEU A  25      21.694  -4.708  17.728  1.00  4.45           C  
ATOM    383  CD1 LEU A  25      22.926  -5.068  18.557  1.00  4.45           C  
ATOM    384  CD2 LEU A  25      22.008  -4.850  16.276  1.00  4.45           C  
ATOM    385  H   LEU A  25      19.122  -3.562  18.626  1.00  3.88           H  
ATOM    386  HA  LEU A  25      19.247  -5.325  16.333  1.00  3.79           H  
ATOM    387 1HB  LEU A  25      20.366  -5.619  19.167  1.00  5.34           H  
ATOM    388 2HB  LEU A  25      20.786  -6.662  17.801  1.00  5.34           H  
ATOM    389  HG  LEU A  25      21.430  -3.672  17.941  1.00  5.34           H  
ATOM    390 1HD1 LEU A  25      23.751  -4.399  18.283  1.00  5.34           H  
ATOM    391 2HD1 LEU A  25      22.704  -4.955  19.616  1.00  5.34           H  
ATOM    392 3HD1 LEU A  25      23.217  -6.099  18.353  1.00  5.34           H  
ATOM    393 1HD2 LEU A  25      22.836  -4.202  16.033  1.00  5.34           H  
ATOM    394 2HD2 LEU A  25      22.285  -5.887  16.053  1.00  5.34           H  
ATOM    395 3HD2 LEU A  25      21.156  -4.573  15.686  1.00  5.34           H  
ATOM    396  N   GLY A  26      17.913  -7.309  16.880  1.00  3.16           N  
ATOM    397  CA  GLY A  26      16.957  -8.377  17.100  1.00  3.18           C  
ATOM    398  C   GLY A  26      15.542  -7.997  16.648  1.00  2.83           C  
ATOM    399  O   GLY A  26      14.664  -8.858  16.578  1.00  2.91           O  
ATOM    400  H   GLY A  26      18.486  -7.338  16.023  1.00  3.79           H  
ATOM    401 1HA  GLY A  26      17.288  -9.265  16.561  1.00  3.82           H  
ATOM    402 2HA  GLY A  26      16.945  -8.634  18.158  1.00  3.82           H  
ATOM    403  N   LYS A  27      15.314  -6.715  16.321  1.00  2.61           N  
ATOM    404  CA  LYS A  27      13.993  -6.273  15.896  1.00  2.38           C  
ATOM    405  C   LYS A  27      14.064  -5.746  14.464  1.00  2.06           C  
ATOM    406  O   LYS A  27      13.136  -5.949  13.665  1.00  1.92           O  
ATOM    407  CB  LYS A  27      13.442  -5.239  16.863  1.00  3.42           C  
ATOM    408  CG  LYS A  27      13.236  -5.771  18.274  1.00  3.42           C  
ATOM    409  CD  LYS A  27      12.601  -4.735  19.199  1.00  3.42           C  
ATOM    410  CE  LYS A  27      12.410  -5.306  20.603  1.00  3.42           C  
ATOM    411  NZ  LYS A  27      11.807  -4.313  21.541  1.00  3.42           N  
ATOM    412  H   LYS A  27      16.063  -6.023  16.389  1.00  3.13           H  
ATOM    413  HA  LYS A  27      13.314  -7.126  15.897  1.00  2.86           H  
ATOM    414 1HB  LYS A  27      14.086  -4.360  16.885  1.00  4.10           H  
ATOM    415 2HB  LYS A  27      12.470  -4.942  16.518  1.00  4.10           H  
ATOM    416 1HG  LYS A  27      12.606  -6.658  18.232  1.00  4.10           H  
ATOM    417 2HG  LYS A  27      14.208  -6.057  18.684  1.00  4.10           H  
ATOM    418 1HD  LYS A  27      13.234  -3.852  19.254  1.00  4.10           H  
ATOM    419 2HD  LYS A  27      11.630  -4.441  18.805  1.00  4.10           H  
ATOM    420 1HE  LYS A  27      11.760  -6.177  20.545  1.00  4.10           H  
ATOM    421 2HE  LYS A  27      13.381  -5.615  20.992  1.00  4.10           H  
ATOM    422 1HZ  LYS A  27      11.702  -4.736  22.454  1.00  4.10           H  
ATOM    423 2HZ  LYS A  27      12.408  -3.504  21.614  1.00  4.10           H  
ATOM    424 3HZ  LYS A  27      10.901  -4.029  21.197  1.00  4.10           H  
ATOM    425  N   VAL A  28      15.228  -5.181  14.099  1.00  2.07           N  
ATOM    426  CA  VAL A  28      15.414  -4.618  12.767  1.00  1.94           C  
ATOM    427  C   VAL A  28      15.128  -5.652  11.664  1.00  1.74           C  
ATOM    428  O   VAL A  28      14.704  -5.293  10.571  1.00  1.64           O  
ATOM    429  CB  VAL A  28      16.836  -4.021  12.604  1.00  2.77           C  
ATOM    430  CG1 VAL A  28      17.926  -5.123  12.563  1.00  2.77           C  
ATOM    431  CG2 VAL A  28      16.878  -3.152  11.313  1.00  2.77           C  
ATOM    432  H   VAL A  28      15.945  -5.015  14.811  1.00  2.48           H  
ATOM    433  HA  VAL A  28      14.717  -3.792  12.670  1.00  2.33           H  
ATOM    434  HB  VAL A  28      17.051  -3.397  13.476  1.00  3.32           H  
ATOM    435 1HG1 VAL A  28      18.896  -4.647  12.471  1.00  3.32           H  
ATOM    436 2HG1 VAL A  28      17.900  -5.712  13.482  1.00  3.32           H  
ATOM    437 3HG1 VAL A  28      17.780  -5.780  11.708  1.00  3.32           H  
ATOM    438 1HG2 VAL A  28      17.869  -2.696  11.207  1.00  3.32           H  
ATOM    439 2HG2 VAL A  28      16.682  -3.764  10.442  1.00  3.32           H  
ATOM    440 3HG2 VAL A  28      16.127  -2.364  11.373  1.00  3.32           H  
ATOM    441  N   LYS A  29      15.304  -6.948  11.924  1.00  1.77           N  
ATOM    442  CA  LYS A  29      15.000  -7.915  10.875  1.00  1.69           C  
ATOM    443  C   LYS A  29      13.553  -7.802  10.364  1.00  1.57           C  
ATOM    444  O   LYS A  29      13.311  -8.017   9.170  1.00  1.57           O  
ATOM    445  CB  LYS A  29      15.211  -9.350  11.353  1.00  2.40           C  
ATOM    446  CG  LYS A  29      16.646  -9.774  11.555  1.00  2.40           C  
ATOM    447  CD  LYS A  29      16.710 -11.246  11.988  1.00  2.40           C  
ATOM    448  CE  LYS A  29      18.145 -11.740  12.173  1.00  2.40           C  
ATOM    449  NZ  LYS A  29      18.186 -13.181  12.593  1.00  2.40           N  
ATOM    450  H   LYS A  29      15.676  -7.251  12.816  1.00  2.12           H  
ATOM    451  HA  LYS A  29      15.668  -7.721  10.035  1.00  2.03           H  
ATOM    452 1HB  LYS A  29      14.687  -9.488  12.303  1.00  2.88           H  
ATOM    453 2HB  LYS A  29      14.760 -10.033  10.636  1.00  2.88           H  
ATOM    454 1HG  LYS A  29      17.191  -9.642  10.627  1.00  2.88           H  
ATOM    455 2HG  LYS A  29      17.106  -9.150  12.322  1.00  2.88           H  
ATOM    456 1HD  LYS A  29      16.173 -11.374  12.926  1.00  2.88           H  
ATOM    457 2HD  LYS A  29      16.233 -11.863  11.226  1.00  2.88           H  
ATOM    458 1HE  LYS A  29      18.687 -11.631  11.231  1.00  2.88           H  
ATOM    459 2HE  LYS A  29      18.639 -11.137  12.936  1.00  2.88           H  
ATOM    460 1HZ  LYS A  29      19.156 -13.474  12.701  1.00  2.88           H  
ATOM    461 2HZ  LYS A  29      17.701 -13.301  13.466  1.00  2.88           H  
ATOM    462 3HZ  LYS A  29      17.740 -13.754  11.875  1.00  2.88           H  
ATOM    463  N   GLU A  30      12.591  -7.510  11.266  1.00  1.60           N  
ATOM    464  CA  GLU A  30      11.179  -7.400  10.889  1.00  1.55           C  
ATOM    465  C   GLU A  30      10.971  -6.042  10.260  1.00  1.41           C  
ATOM    466  O   GLU A  30      10.188  -5.867   9.318  1.00  1.34           O  
ATOM    467  CB  GLU A  30      10.264  -7.584  12.100  1.00  2.19           C  
ATOM    468  CG  GLU A  30      10.314  -8.994  12.710  1.00  2.19           C  
ATOM    469  CD  GLU A  30       9.842 -10.079  11.764  1.00  2.19           C  
ATOM    470  OE1 GLU A  30       8.831  -9.895  11.136  1.00  2.19           O  
ATOM    471  OE2 GLU A  30      10.504 -11.086  11.664  1.00  2.19           O  
ATOM    472  H   GLU A  30      12.841  -7.310  12.238  1.00  1.92           H  
ATOM    473  HA  GLU A  30      10.944  -8.170  10.154  1.00  1.86           H  
ATOM    474 1HB  GLU A  30      10.540  -6.864  12.878  1.00  2.63           H  
ATOM    475 2HB  GLU A  30       9.235  -7.373  11.813  1.00  2.63           H  
ATOM    476 1HG  GLU A  30      11.343  -9.210  13.002  1.00  2.63           H  
ATOM    477 2HG  GLU A  30       9.701  -9.009  13.610  1.00  2.63           H  
ATOM    478  N   ALA A  31      11.742  -5.068  10.757  1.00  1.45           N  
ATOM    479  CA  ALA A  31      11.656  -3.702  10.262  1.00  1.44           C  
ATOM    480  C   ALA A  31      11.920  -3.694   8.781  1.00  1.27           C  
ATOM    481  O   ALA A  31      11.284  -2.977   8.020  1.00  1.28           O  
ATOM    482  CB  ALA A  31      12.644  -2.823  10.959  1.00  2.02           C  
ATOM    483  H   ALA A  31      12.342  -5.303  11.556  1.00  1.74           H  
ATOM    484  HA  ALA A  31      10.669  -3.333  10.452  1.00  1.73           H  
ATOM    485 1HB  ALA A  31      12.537  -1.805  10.625  1.00  2.42           H  
ATOM    486 2HB  ALA A  31      12.452  -2.884  11.973  1.00  2.42           H  
ATOM    487 3HB  ALA A  31      13.634  -3.159  10.761  1.00  2.42           H  
ATOM    488  N   VAL A  32      12.823  -4.560   8.381  1.00  1.21           N  
ATOM    489  CA  VAL A  32      13.169  -4.735   7.002  1.00  1.17           C  
ATOM    490  C   VAL A  32      12.134  -5.624   6.276  1.00  1.14           C  
ATOM    491  O   VAL A  32      11.467  -5.175   5.344  1.00  1.21           O  
ATOM    492  CB  VAL A  32      14.606  -5.334   6.983  1.00  1.66           C  
ATOM    493  CG1 VAL A  32      15.066  -5.737   5.618  1.00  1.66           C  
ATOM    494  CG2 VAL A  32      15.545  -4.284   7.519  1.00  1.66           C  
ATOM    495  H   VAL A  32      13.332  -5.070   9.111  1.00  1.45           H  
ATOM    496  HA  VAL A  32      13.185  -3.759   6.521  1.00  1.40           H  
ATOM    497  HB  VAL A  32      14.633  -6.214   7.629  1.00  1.99           H  
ATOM    498 1HG1 VAL A  32      16.079  -6.128   5.674  1.00  1.99           H  
ATOM    499 2HG1 VAL A  32      14.417  -6.505   5.226  1.00  1.99           H  
ATOM    500 3HG1 VAL A  32      15.049  -4.878   4.988  1.00  1.99           H  
ATOM    501 1HG2 VAL A  32      16.553  -4.669   7.553  1.00  1.99           H  
ATOM    502 2HG2 VAL A  32      15.501  -3.423   6.869  1.00  1.99           H  
ATOM    503 3HG2 VAL A  32      15.248  -3.989   8.517  1.00  1.99           H  
ATOM    504  N   LYS A  33      11.932  -6.849   6.737  1.00  1.18           N  
ATOM    505  CA  LYS A  33      11.056  -7.771   6.017  1.00  1.24           C  
ATOM    506  C   LYS A  33       9.567  -7.433   5.829  1.00  1.23           C  
ATOM    507  O   LYS A  33       9.010  -7.700   4.754  1.00  1.30           O  
ATOM    508  CB  LYS A  33      11.117  -9.142   6.663  1.00  1.71           C  
ATOM    509  CG  LYS A  33      12.408  -9.856   6.432  1.00  1.71           C  
ATOM    510  CD  LYS A  33      12.328 -11.302   6.818  1.00  1.71           C  
ATOM    511  CE  LYS A  33      12.519 -11.534   8.311  1.00  1.71           C  
ATOM    512  NZ  LYS A  33      12.472 -12.996   8.623  1.00  1.71           N  
ATOM    513  H   LYS A  33      12.453  -7.173   7.558  1.00  1.42           H  
ATOM    514  HA  LYS A  33      11.477  -7.863   5.017  1.00  1.49           H  
ATOM    515 1HB  LYS A  33      10.982  -9.025   7.740  1.00  2.05           H  
ATOM    516 2HB  LYS A  33      10.301  -9.757   6.292  1.00  2.05           H  
ATOM    517 1HG  LYS A  33      12.730  -9.760   5.401  1.00  2.05           H  
ATOM    518 2HG  LYS A  33      13.146  -9.399   7.058  1.00  2.05           H  
ATOM    519 1HD  LYS A  33      11.366 -11.711   6.520  1.00  2.05           H  
ATOM    520 2HD  LYS A  33      13.108 -11.841   6.280  1.00  2.05           H  
ATOM    521 1HE  LYS A  33      13.496 -11.145   8.596  1.00  2.05           H  
ATOM    522 2HE  LYS A  33      11.749 -11.019   8.890  1.00  2.05           H  
ATOM    523 1HZ  LYS A  33      12.630 -13.145   9.607  1.00  2.05           H  
ATOM    524 2HZ  LYS A  33      11.571 -13.366   8.370  1.00  2.05           H  
ATOM    525 3HZ  LYS A  33      13.199 -13.482   8.062  1.00  2.05           H  
ATOM    526  N   VAL A  34       8.905  -6.839   6.823  1.00  1.23           N  
ATOM    527  CA  VAL A  34       7.451  -6.690   6.707  1.00  1.29           C  
ATOM    528  C   VAL A  34       6.996  -5.841   5.529  1.00  1.31           C  
ATOM    529  O   VAL A  34       6.145  -6.279   4.747  1.00  1.40           O  
ATOM    530  CB  VAL A  34       6.884  -6.097   8.014  1.00  1.78           C  
ATOM    531  CG1 VAL A  34       5.373  -5.725   7.870  1.00  1.78           C  
ATOM    532  CG2 VAL A  34       7.063  -7.098   9.126  1.00  1.78           C  
ATOM    533  H   VAL A  34       9.397  -6.565   7.680  1.00  1.48           H  
ATOM    534  HA  VAL A  34       7.032  -7.689   6.584  1.00  1.55           H  
ATOM    535  HB  VAL A  34       7.436  -5.205   8.255  1.00  2.14           H  
ATOM    536 1HG1 VAL A  34       5.009  -5.311   8.804  1.00  2.14           H  
ATOM    537 2HG1 VAL A  34       5.222  -4.988   7.085  1.00  2.14           H  
ATOM    538 3HG1 VAL A  34       4.802  -6.622   7.628  1.00  2.14           H  
ATOM    539 1HG2 VAL A  34       6.700  -6.665  10.028  1.00  2.14           H  
ATOM    540 2HG2 VAL A  34       6.507  -8.005   8.899  1.00  2.14           H  
ATOM    541 3HG2 VAL A  34       8.115  -7.348   9.250  1.00  2.14           H  
ATOM    542  N   ALA A  35       7.509  -4.628   5.379  1.00  1.33           N  
ATOM    543  CA  ALA A  35       7.019  -3.915   4.226  1.00  1.46           C  
ATOM    544  C   ALA A  35       7.899  -4.195   3.018  1.00  1.47           C  
ATOM    545  O   ALA A  35       7.539  -3.807   1.932  1.00  1.64           O  
ATOM    546  CB  ALA A  35       6.819  -2.456   4.469  1.00  1.99           C  
ATOM    547  H   ALA A  35       8.204  -4.254   6.014  1.00  1.60           H  
ATOM    548  HA  ALA A  35       6.030  -4.290   3.993  1.00  1.75           H  
ATOM    549 1HB  ALA A  35       6.407  -1.986   3.576  1.00  2.39           H  
ATOM    550 2HB  ALA A  35       6.136  -2.318   5.292  1.00  2.39           H  
ATOM    551 3HB  ALA A  35       7.673  -2.053   4.690  1.00  2.39           H  
ATOM    552  N   ILE A  36       9.014  -4.931   3.083  1.00  1.39           N  
ATOM    553  CA  ILE A  36       9.607  -5.188   1.763  1.00  1.50           C  
ATOM    554  C   ILE A  36       8.554  -5.933   0.944  1.00  1.55           C  
ATOM    555  O   ILE A  36       8.331  -5.606  -0.233  1.00  1.70           O  
ATOM    556  CB  ILE A  36      10.950  -5.920   1.793  1.00  2.06           C  
ATOM    557  CG1 ILE A  36      11.982  -4.983   2.333  1.00  2.06           C  
ATOM    558  CG2 ILE A  36      11.318  -6.340   0.385  1.00  2.06           C  
ATOM    559  CD1 ILE A  36      13.244  -5.624   2.711  1.00  2.06           C  
ATOM    560  H   ILE A  36       9.470  -5.243   3.947  1.00  1.67           H  
ATOM    561  HA  ILE A  36       9.802  -4.240   1.271  1.00  1.80           H  
ATOM    562  HB  ILE A  36      10.891  -6.777   2.455  1.00  2.47           H  
ATOM    563 1HG1 ILE A  36      12.192  -4.237   1.572  1.00  2.47           H  
ATOM    564 2HG1 ILE A  36      11.579  -4.475   3.172  1.00  2.47           H  
ATOM    565 1HG2 ILE A  36      12.270  -6.834   0.365  1.00  2.47           H  
ATOM    566 2HG2 ILE A  36      10.574  -7.013  -0.011  1.00  2.47           H  
ATOM    567 3HG2 ILE A  36      11.364  -5.445  -0.224  1.00  2.47           H  
ATOM    568 1HD1 ILE A  36      13.903  -4.860   3.075  1.00  2.47           H  
ATOM    569 2HD1 ILE A  36      13.043  -6.345   3.488  1.00  2.47           H  
ATOM    570 3HD1 ILE A  36      13.699  -6.116   1.879  1.00  2.47           H  
ATOM    571  N   ASP A  37       7.869  -6.904   1.569  1.00  1.49           N  
ATOM    572  CA  ASP A  37       6.758  -7.558   0.872  1.00  1.61           C  
ATOM    573  C   ASP A  37       5.691  -6.532   0.463  1.00  1.67           C  
ATOM    574  O   ASP A  37       5.125  -6.615  -0.630  1.00  1.81           O  
ATOM    575  CB  ASP A  37       6.037  -8.553   1.774  1.00  2.20           C  
ATOM    576  CG  ASP A  37       6.741  -9.846   2.052  1.00  2.20           C  
ATOM    577  OD1 ASP A  37       7.622 -10.260   1.334  1.00  2.20           O  
ATOM    578  OD2 ASP A  37       6.426 -10.416   3.060  1.00  2.20           O  
ATOM    579  H   ASP A  37       8.131  -7.165   2.531  1.00  1.79           H  
ATOM    580  HA  ASP A  37       7.133  -8.053  -0.018  1.00  1.93           H  
ATOM    581 1HB  ASP A  37       5.832  -8.064   2.736  1.00  2.64           H  
ATOM    582 2HB  ASP A  37       5.072  -8.782   1.329  1.00  2.64           H  
ATOM    583  N   ALA A  38       5.446  -5.540   1.329  1.00  1.63           N  
ATOM    584  CA  ALA A  38       4.432  -4.511   1.078  1.00  1.75           C  
ATOM    585  C   ALA A  38       4.883  -3.025   1.076  1.00  1.99           C  
ATOM    586  O   ALA A  38       4.160  -2.196   1.632  1.00  2.16           O  
ATOM    587  CB  ALA A  38       3.334  -4.646   2.122  1.00  2.40           C  
ATOM    588  H   ALA A  38       5.916  -5.593   2.237  1.00  1.96           H  
ATOM    589  HA  ALA A  38       4.008  -4.716   0.095  1.00  2.10           H  
ATOM    590 1HB  ALA A  38       2.535  -3.943   1.909  1.00  2.88           H  
ATOM    591 2HB  ALA A  38       2.941  -5.662   2.099  1.00  2.88           H  
ATOM    592 3HB  ALA A  38       3.747  -4.440   3.108  1.00  2.88           H  
ATOM    593  N   GLY A  39       6.005  -2.642   0.442  1.00  2.10           N  
ATOM    594  CA  GLY A  39       6.342  -1.202   0.413  1.00  2.41           C  
ATOM    595  C   GLY A  39       7.756  -0.659   0.766  1.00  2.42           C  
ATOM    596  O   GLY A  39       7.970   0.538   0.606  1.00  2.63           O  
ATOM    597  H   GLY A  39       6.601  -3.331  -0.009  1.00  2.52           H  
ATOM    598 1HA  GLY A  39       6.084  -0.826  -0.577  1.00  2.89           H  
ATOM    599 2HA  GLY A  39       5.652  -0.713   1.091  1.00  2.89           H  
ATOM    600  N   TYR A  40       8.703  -1.466   1.242  1.00  2.27           N  
ATOM    601  CA  TYR A  40      10.053  -0.946   1.557  1.00  2.34           C  
ATOM    602  C   TYR A  40      11.073  -1.258   0.472  1.00  2.40           C  
ATOM    603  O   TYR A  40      11.081  -2.338  -0.117  1.00  2.43           O  
ATOM    604  CB  TYR A  40      10.589  -1.444   2.907  1.00  3.25           C  
ATOM    605  CG  TYR A  40       9.906  -0.893   4.154  1.00  3.25           C  
ATOM    606  CD1 TYR A  40       9.083   0.244   4.116  1.00  3.25           C  
ATOM    607  CD2 TYR A  40      10.094  -1.540   5.380  1.00  3.25           C  
ATOM    608  CE1 TYR A  40       8.502   0.694   5.257  1.00  3.25           C  
ATOM    609  CE2 TYR A  40       9.464  -1.040   6.522  1.00  3.25           C  
ATOM    610  CZ  TYR A  40       8.701   0.071   6.445  1.00  3.25           C  
ATOM    611  OH  TYR A  40       8.130   0.609   7.572  1.00  3.25           O  
ATOM    612  H   TYR A  40       8.465  -2.431   1.392  1.00  2.72           H  
ATOM    613  HA  TYR A  40      10.009   0.132   1.599  1.00  2.81           H  
ATOM    614 1HB  TYR A  40      10.484  -2.508   2.940  1.00  3.90           H  
ATOM    615 2HB  TYR A  40      11.653  -1.225   2.982  1.00  3.90           H  
ATOM    616  HD1 TYR A  40       8.883   0.795   3.205  1.00  3.90           H  
ATOM    617  HD2 TYR A  40      10.726  -2.434   5.447  1.00  3.90           H  
ATOM    618  HE1 TYR A  40       7.875   1.576   5.228  1.00  3.90           H  
ATOM    619  HE2 TYR A  40       9.596  -1.519   7.483  1.00  3.90           H  
ATOM    620  HH  TYR A  40       8.114   1.596   7.468  1.00  3.90           H  
ATOM    621  N   ARG A  41      11.914  -0.266   0.180  1.00  2.60           N  
ATOM    622  CA  ARG A  41      12.962  -0.371  -0.833  1.00  2.81           C  
ATOM    623  C   ARG A  41      14.275   0.278  -0.351  1.00  2.80           C  
ATOM    624  O   ARG A  41      15.202   0.483  -1.137  1.00  3.14           O  
ATOM    625  CB  ARG A  41      12.479   0.296  -2.127  1.00  3.86           C  
ATOM    626  CG  ARG A  41      11.240  -0.385  -2.802  1.00  3.86           C  
ATOM    627  CD  ARG A  41      11.541  -1.732  -3.369  1.00  3.86           C  
ATOM    628  NE  ARG A  41      10.362  -2.376  -3.989  1.00  3.86           N  
ATOM    629  CZ  ARG A  41       9.472  -3.198  -3.339  1.00  3.86           C  
ATOM    630  NH1 ARG A  41       9.613  -3.469  -2.049  1.00  3.86           N  
ATOM    631  NH2 ARG A  41       8.468  -3.743  -4.015  1.00  3.86           N  
ATOM    632  H   ARG A  41      11.802   0.601   0.684  1.00  3.12           H  
ATOM    633  HA  ARG A  41      13.151  -1.422  -1.025  1.00  3.37           H  
ATOM    634 1HB  ARG A  41      12.218   1.331  -1.940  1.00  4.63           H  
ATOM    635 2HB  ARG A  41      13.291   0.293  -2.861  1.00  4.63           H  
ATOM    636 1HG  ARG A  41      10.424  -0.477  -2.093  1.00  4.63           H  
ATOM    637 2HG  ARG A  41      10.913   0.249  -3.627  1.00  4.63           H  
ATOM    638 1HD  ARG A  41      12.281  -1.595  -4.141  1.00  4.63           H  
ATOM    639 2HD  ARG A  41      11.936  -2.401  -2.617  1.00  4.63           H  
ATOM    640  HE  ARG A  41      10.207  -2.210  -4.973  1.00  4.63           H  
ATOM    641 1HH1 ARG A  41      10.360  -3.055  -1.500  1.00  4.63           H  
ATOM    642 2HH1 ARG A  41       8.980  -4.107  -1.551  1.00  4.63           H  
ATOM    643 1HH2 ARG A  41       8.353  -3.553  -4.999  1.00  4.63           H  
ATOM    644 2HH2 ARG A  41       7.822  -4.367  -3.546  1.00  4.63           H  
ATOM    645  N   HIS A  42      14.315   0.623   0.943  1.00  2.70           N  
ATOM    646  CA  HIS A  42      15.406   1.351   1.615  1.00  2.73           C  
ATOM    647  C   HIS A  42      15.597   0.739   3.005  1.00  2.52           C  
ATOM    648  O   HIS A  42      14.653   0.698   3.783  1.00  2.56           O  
ATOM    649  CB  HIS A  42      15.000   2.840   1.682  1.00  3.81           C  
ATOM    650  CG  HIS A  42      15.925   3.858   2.299  1.00  3.81           C  
ATOM    651  ND1 HIS A  42      17.033   4.409   1.647  1.00  3.81           N  
ATOM    652  CD2 HIS A  42      15.855   4.465   3.499  1.00  3.81           C  
ATOM    653  CE1 HIS A  42      17.588   5.298   2.439  1.00  3.81           C  
ATOM    654  NE2 HIS A  42      16.894   5.350   3.565  1.00  3.81           N  
ATOM    655  H   HIS A  42      13.531   0.352   1.512  1.00  3.24           H  
ATOM    656  HA  HIS A  42      16.329   1.265   1.053  1.00  3.28           H  
ATOM    657 1HB  HIS A  42      14.838   3.176   0.663  1.00  4.57           H  
ATOM    658 2HB  HIS A  42      14.055   2.913   2.207  1.00  4.57           H  
ATOM    659  HD1 HIS A  42      17.294   4.392   0.643  1.00  4.57           H  
ATOM    660  HD2 HIS A  42      15.155   4.375   4.332  1.00  4.57           H  
ATOM    661  HE1 HIS A  42      18.473   5.847   2.106  1.00  4.57           H  
ATOM    662  N   ILE A  43      16.804   0.247   3.302  1.00  2.45           N  
ATOM    663  CA  ILE A  43      17.105  -0.471   4.561  1.00  2.35           C  
ATOM    664  C   ILE A  43      18.051   0.109   5.632  1.00  2.36           C  
ATOM    665  O   ILE A  43      19.191   0.480   5.368  1.00  2.48           O  
ATOM    666  CB  ILE A  43      17.625  -1.861   4.222  1.00  3.33           C  
ATOM    667  CG1 ILE A  43      16.551  -2.662   3.575  1.00  3.33           C  
ATOM    668  CG2 ILE A  43      18.228  -2.535   5.364  1.00  3.33           C  
ATOM    669  CD1 ILE A  43      17.018  -4.003   3.070  1.00  3.33           C  
ATOM    670  H   ILE A  43      17.509   0.303   2.559  1.00  2.94           H  
ATOM    671  HA  ILE A  43      16.148  -0.617   5.057  1.00  2.82           H  
ATOM    672  HB  ILE A  43      18.368  -1.743   3.490  1.00  4.00           H  
ATOM    673 1HG1 ILE A  43      15.741  -2.798   4.281  1.00  4.00           H  
ATOM    674 2HG1 ILE A  43      16.169  -2.105   2.724  1.00  4.00           H  
ATOM    675 1HG2 ILE A  43      18.612  -3.441   5.024  1.00  4.00           H  
ATOM    676 2HG2 ILE A  43      19.025  -1.977   5.743  1.00  4.00           H  
ATOM    677 3HG2 ILE A  43      17.509  -2.701   6.146  1.00  4.00           H  
ATOM    678 1HD1 ILE A  43      16.206  -4.498   2.636  1.00  4.00           H  
ATOM    679 2HD1 ILE A  43      17.806  -3.872   2.330  1.00  4.00           H  
ATOM    680 3HD1 ILE A  43      17.372  -4.631   3.867  1.00  4.00           H  
ATOM    681  N   ASP A  44      17.601   0.045   6.889  1.00  2.35           N  
ATOM    682  CA  ASP A  44      18.342   0.505   8.075  1.00  2.41           C  
ATOM    683  C   ASP A  44      19.520  -0.346   8.483  1.00  2.25           C  
ATOM    684  O   ASP A  44      19.316  -1.407   9.077  1.00  2.46           O  
ATOM    685  CB  ASP A  44      17.450   0.430   9.332  1.00  3.35           C  
ATOM    686  CG  ASP A  44      18.174   0.959  10.697  1.00  3.35           C  
ATOM    687  OD1 ASP A  44      19.352   1.185  10.675  1.00  3.35           O  
ATOM    688  OD2 ASP A  44      17.491   1.143  11.700  1.00  3.35           O  
ATOM    689  H   ASP A  44      16.660  -0.293   7.011  1.00  2.82           H  
ATOM    690  HA  ASP A  44      18.690   1.521   7.895  1.00  2.89           H  
ATOM    691 1HB  ASP A  44      16.526   0.951   9.163  1.00  4.02           H  
ATOM    692 2HB  ASP A  44      17.174  -0.611   9.498  1.00  4.02           H  
ATOM    693  N   CYS A  45      20.744   0.099   8.190  1.00  2.05           N  
ATOM    694  CA  CYS A  45      21.897  -0.650   8.631  1.00  1.97           C  
ATOM    695  C   CYS A  45      23.001   0.218   9.172  1.00  1.93           C  
ATOM    696  O   CYS A  45      23.063   1.424   8.930  1.00  2.10           O  
ATOM    697  CB  CYS A  45      22.479  -1.453   7.522  1.00  2.79           C  
ATOM    698  SG  CYS A  45      21.394  -2.511   6.929  1.00  2.79           S  
ATOM    699  H   CYS A  45      20.895   0.945   7.629  1.00  2.46           H  
ATOM    700  HA  CYS A  45      21.573  -1.323   9.417  1.00  2.36           H  
ATOM    701 1HB  CYS A  45      22.802  -0.795   6.722  1.00  3.35           H  
ATOM    702 2HB  CYS A  45      23.313  -1.993   7.882  1.00  3.35           H  
ATOM    703  HG  CYS A  45      20.433  -1.579   6.835  1.00  3.35           H  
ATOM    704  N   ALA A  46      23.888  -0.420   9.903  1.00  1.86           N  
ATOM    705  CA  ALA A  46      25.104   0.217  10.344  1.00  1.90           C  
ATOM    706  C   ALA A  46      26.135  -0.792  10.800  1.00  1.88           C  
ATOM    707  O   ALA A  46      25.839  -1.755  11.526  1.00  2.00           O  
ATOM    708  CB  ALA A  46      24.813   1.178  11.470  1.00  2.65           C  
ATOM    709  H   ALA A  46      23.698  -1.388  10.132  1.00  2.23           H  
ATOM    710  HA  ALA A  46      25.523   0.767   9.512  1.00  2.28           H  
ATOM    711 1HB  ALA A  46      25.720   1.658  11.758  1.00  3.18           H  
ATOM    712 2HB  ALA A  46      24.096   1.931  11.146  1.00  3.18           H  
ATOM    713 3HB  ALA A  46      24.407   0.622  12.284  1.00  3.18           H  
ATOM    714  N   TYR A  47      27.386  -0.492  10.480  1.00  1.96           N  
ATOM    715  CA  TYR A  47      28.510  -1.211  11.029  1.00  2.17           C  
ATOM    716  C   TYR A  47      28.529  -0.696  12.454  1.00  2.43           C  
ATOM    717  O   TYR A  47      28.604  -1.445  13.427  1.00  2.73           O  
ATOM    718  CB  TYR A  47      29.773  -0.948  10.200  1.00  2.96           C  
ATOM    719  CG  TYR A  47      31.083  -1.638  10.620  1.00  2.96           C  
ATOM    720  CD1 TYR A  47      31.177  -2.512  11.713  1.00  2.96           C  
ATOM    721  CD2 TYR A  47      32.224  -1.363   9.873  1.00  2.96           C  
ATOM    722  CE1 TYR A  47      32.399  -3.060  12.051  1.00  2.96           C  
ATOM    723  CE2 TYR A  47      33.439  -1.917  10.213  1.00  2.96           C  
ATOM    724  CZ  TYR A  47      33.530  -2.756  11.303  1.00  2.96           C  
ATOM    725  OH  TYR A  47      34.742  -3.298  11.652  1.00  2.96           O  
ATOM    726  H   TYR A  47      27.584   0.297   9.856  1.00  2.35           H  
ATOM    727  HA  TYR A  47      28.297  -2.281  11.033  1.00  2.60           H  
ATOM    728 1HB  TYR A  47      29.567  -1.231   9.163  1.00  3.55           H  
ATOM    729 2HB  TYR A  47      29.961   0.121  10.197  1.00  3.55           H  
ATOM    730  HD1 TYR A  47      30.314  -2.763  12.316  1.00  3.55           H  
ATOM    731  HD2 TYR A  47      32.151  -0.699   9.021  1.00  3.55           H  
ATOM    732  HE1 TYR A  47      32.474  -3.726  12.908  1.00  3.55           H  
ATOM    733  HE2 TYR A  47      34.330  -1.687   9.626  1.00  3.55           H  
ATOM    734  HH  TYR A  47      34.644  -3.803  12.466  1.00  3.55           H  
ATOM    735  N   VAL A  48      28.326   0.612  12.551  1.00  2.47           N  
ATOM    736  CA  VAL A  48      28.355   1.373  13.797  1.00  2.82           C  
ATOM    737  C   VAL A  48      27.415   0.799  14.868  1.00  2.85           C  
ATOM    738  O   VAL A  48      27.749   0.821  16.051  1.00  3.20           O  
ATOM    739  CB  VAL A  48      27.951   2.835  13.527  1.00  3.82           C  
ATOM    740  CG1 VAL A  48      27.805   3.608  14.831  1.00  3.82           C  
ATOM    741  CG2 VAL A  48      28.961   3.461  12.623  1.00  3.82           C  
ATOM    742  H   VAL A  48      28.232   1.101  11.657  1.00  2.96           H  
ATOM    743  HA  VAL A  48      29.370   1.365  14.182  1.00  3.38           H  
ATOM    744  HB  VAL A  48      26.991   2.862  13.051  1.00  4.58           H  
ATOM    745 1HG1 VAL A  48      27.514   4.622  14.608  1.00  4.58           H  
ATOM    746 2HG1 VAL A  48      27.043   3.167  15.471  1.00  4.58           H  
ATOM    747 3HG1 VAL A  48      28.759   3.613  15.359  1.00  4.58           H  
ATOM    748 1HG2 VAL A  48      28.669   4.477  12.421  1.00  4.58           H  
ATOM    749 2HG2 VAL A  48      29.915   3.457  13.089  1.00  4.58           H  
ATOM    750 3HG2 VAL A  48      29.021   2.919  11.692  1.00  4.58           H  
ATOM    751  N   TYR A  49      26.219   0.351  14.478  1.00  2.56           N  
ATOM    752  CA  TYR A  49      25.265  -0.176  15.452  1.00  2.66           C  
ATOM    753  C   TYR A  49      25.235  -1.700  15.470  1.00  2.60           C  
ATOM    754  O   TYR A  49      24.341  -2.290  16.070  1.00  2.80           O  
ATOM    755  CB  TYR A  49      23.831   0.320  15.200  1.00  3.69           C  
ATOM    756  CG  TYR A  49      23.632   1.826  15.268  1.00  3.69           C  
ATOM    757  CD1 TYR A  49      23.095   2.511  14.181  1.00  3.69           C  
ATOM    758  CD2 TYR A  49      23.994   2.525  16.403  1.00  3.69           C  
ATOM    759  CE1 TYR A  49      22.915   3.874  14.239  1.00  3.69           C  
ATOM    760  CE2 TYR A  49      23.815   3.886  16.456  1.00  3.69           C  
ATOM    761  CZ  TYR A  49      23.276   4.558  15.381  1.00  3.69           C  
ATOM    762  OH  TYR A  49      23.096   5.920  15.458  1.00  3.69           O  
ATOM    763  H   TYR A  49      25.978   0.360  13.499  1.00  3.07           H  
ATOM    764  HA  TYR A  49      25.575   0.148  16.444  1.00  3.19           H  
ATOM    765 1HB  TYR A  49      23.488  -0.034  14.234  1.00  4.43           H  
ATOM    766 2HB  TYR A  49      23.171  -0.130  15.943  1.00  4.43           H  
ATOM    767  HD1 TYR A  49      22.801   1.972  13.286  1.00  4.43           H  
ATOM    768  HD2 TYR A  49      24.419   2.001  17.258  1.00  4.43           H  
ATOM    769  HE1 TYR A  49      22.485   4.407  13.389  1.00  4.43           H  
ATOM    770  HE2 TYR A  49      24.098   4.434  17.354  1.00  4.43           H  
ATOM    771  HH  TYR A  49      22.673   6.265  14.640  1.00  4.43           H  
ATOM    772  N   GLN A  50      26.212  -2.332  14.823  1.00  2.43           N  
ATOM    773  CA  GLN A  50      26.359  -3.782  14.747  1.00  2.48           C  
ATOM    774  C   GLN A  50      25.140  -4.547  14.221  1.00  2.31           C  
ATOM    775  O   GLN A  50      24.775  -5.575  14.791  1.00  2.56           O  
ATOM    776  CB  GLN A  50      26.718  -4.334  16.137  1.00  3.46           C  
ATOM    777  CG  GLN A  50      28.008  -3.764  16.715  1.00  3.46           C  
ATOM    778  CD  GLN A  50      28.374  -4.372  18.057  1.00  3.46           C  
ATOM    779  OE1 GLN A  50      28.400  -5.596  18.215  1.00  3.46           O  
ATOM    780  NE2 GLN A  50      28.657  -3.520  19.037  1.00  3.46           N  
ATOM    781  H   GLN A  50      26.936  -1.781  14.356  1.00  2.92           H  
ATOM    782  HA  GLN A  50      27.189  -3.984  14.070  1.00  2.98           H  
ATOM    783 1HB  GLN A  50      25.911  -4.130  16.837  1.00  4.15           H  
ATOM    784 2HB  GLN A  50      26.829  -5.416  16.078  1.00  4.15           H  
ATOM    785 1HG  GLN A  50      28.822  -3.950  16.015  1.00  4.15           H  
ATOM    786 2HG  GLN A  50      27.879  -2.691  16.855  1.00  4.15           H  
ATOM    787 1HE2 GLN A  50      28.905  -3.866  19.946  1.00  4.15           H  
ATOM    788 2HE2 GLN A  50      28.619  -2.533  18.875  1.00  4.15           H  
ATOM    789  N   ASN A  51      24.526  -4.099  13.119  1.00  1.98           N  
ATOM    790  CA  ASN A  51      23.348  -4.823  12.623  1.00  1.89           C  
ATOM    791  C   ASN A  51      23.387  -5.278  11.159  1.00  1.70           C  
ATOM    792  O   ASN A  51      22.474  -5.974  10.705  1.00  1.72           O  
ATOM    793  CB  ASN A  51      22.120  -3.954  12.829  1.00  2.68           C  
ATOM    794  CG  ASN A  51      22.182  -2.701  12.057  1.00  2.68           C  
ATOM    795  OD1 ASN A  51      22.889  -2.672  11.036  1.00  2.68           O  
ATOM    796  ND2 ASN A  51      21.477  -1.677  12.520  1.00  2.68           N  
ATOM    797  H   ASN A  51      24.868  -3.250  12.655  1.00  2.38           H  
ATOM    798  HA  ASN A  51      23.231  -5.726  13.223  1.00  2.27           H  
ATOM    799 1HB  ASN A  51      21.227  -4.508  12.561  1.00  3.22           H  
ATOM    800 2HB  ASN A  51      22.046  -3.671  13.851  1.00  3.22           H  
ATOM    801 1HD2 ASN A  51      21.457  -0.785  12.054  1.00  3.22           H  
ATOM    802 2HD2 ASN A  51      20.932  -1.787  13.354  1.00  3.22           H  
ATOM    803  N   GLU A  52      24.457  -5.002  10.424  1.00  1.69           N  
ATOM    804  CA  GLU A  52      24.447  -5.339   8.999  1.00  1.67           C  
ATOM    805  C   GLU A  52      24.221  -6.816   8.729  1.00  1.63           C  
ATOM    806  O   GLU A  52      23.525  -7.162   7.779  1.00  1.63           O  
ATOM    807  CB  GLU A  52      25.724  -4.836   8.332  1.00  2.35           C  
ATOM    808  CG  GLU A  52      25.748  -3.324   8.170  1.00  2.35           C  
ATOM    809  CD  GLU A  52      27.039  -2.765   7.805  1.00  2.35           C  
ATOM    810  OE1 GLU A  52      27.988  -3.498   7.826  1.00  2.35           O  
ATOM    811  OE2 GLU A  52      27.104  -1.585   7.498  1.00  2.35           O  
ATOM    812  H   GLU A  52      25.236  -4.489  10.819  1.00  2.03           H  
ATOM    813  HA  GLU A  52      23.614  -4.795   8.542  1.00  2.00           H  
ATOM    814 1HB  GLU A  52      26.590  -5.138   8.921  1.00  2.82           H  
ATOM    815 2HB  GLU A  52      25.818  -5.286   7.345  1.00  2.82           H  
ATOM    816 1HG  GLU A  52      25.093  -3.095   7.360  1.00  2.82           H  
ATOM    817 2HG  GLU A  52      25.361  -2.857   9.064  1.00  2.82           H  
ATOM    818  N   HIS A  53      24.776  -7.694   9.562  1.00  1.71           N  
ATOM    819  CA  HIS A  53      24.584  -9.116   9.366  1.00  1.78           C  
ATOM    820  C   HIS A  53      23.181  -9.623   9.748  1.00  1.65           C  
ATOM    821  O   HIS A  53      22.748 -10.677   9.260  1.00  1.65           O  
ATOM    822  CB  HIS A  53      25.628  -9.854  10.181  1.00  2.46           C  
ATOM    823  CG  HIS A  53      25.536  -9.497  11.611  1.00  2.46           C  
ATOM    824  ND1 HIS A  53      26.038  -8.305  12.105  1.00  2.46           N  
ATOM    825  CD2 HIS A  53      24.986 -10.142  12.664  1.00  2.46           C  
ATOM    826  CE1 HIS A  53      25.809  -8.249  13.408  1.00  2.46           C  
ATOM    827  NE2 HIS A  53      25.171  -9.348  13.768  1.00  2.46           N  
ATOM    828  H   HIS A  53      25.340  -7.384  10.353  1.00  2.05           H  
ATOM    829  HA  HIS A  53      24.746  -9.355   8.316  1.00  2.14           H  
ATOM    830 1HB  HIS A  53      25.492 -10.929  10.074  1.00  2.95           H  
ATOM    831 2HB  HIS A  53      26.626  -9.602   9.817  1.00  2.95           H  
ATOM    832  HD2 HIS A  53      24.486 -11.110  12.640  1.00  2.95           H  
ATOM    833  HE1 HIS A  53      26.098  -7.442  14.068  1.00  2.95           H  
ATOM    834  HE2 HIS A  53      24.860  -9.577  14.708  1.00  2.95           H  
ATOM    835  N   GLU A  54      22.433  -8.875  10.583  1.00  1.64           N  
ATOM    836  CA  GLU A  54      21.092  -9.328  10.942  1.00  1.63           C  
ATOM    837  C   GLU A  54      20.207  -8.980   9.770  1.00  1.53           C  
ATOM    838  O   GLU A  54      19.321  -9.739   9.346  1.00  1.53           O  
ATOM    839  CB  GLU A  54      20.571  -8.651  12.216  1.00  2.28           C  
ATOM    840  CG  GLU A  54      21.314  -9.028  13.487  1.00  2.28           C  
ATOM    841  CD  GLU A  54      20.637  -8.526  14.747  1.00  2.28           C  
ATOM    842  OE1 GLU A  54      19.624  -7.858  14.633  1.00  2.28           O  
ATOM    843  OE2 GLU A  54      21.132  -8.807  15.811  1.00  2.28           O  
ATOM    844  H   GLU A  54      22.768  -7.987  10.957  1.00  1.97           H  
ATOM    845  HA  GLU A  54      21.095 -10.410  11.078  1.00  1.96           H  
ATOM    846 1HB  GLU A  54      20.658  -7.568  12.102  1.00  2.74           H  
ATOM    847 2HB  GLU A  54      19.522  -8.877  12.344  1.00  2.74           H  
ATOM    848 1HG  GLU A  54      21.406 -10.112  13.534  1.00  2.74           H  
ATOM    849 2HG  GLU A  54      22.318  -8.607  13.429  1.00  2.74           H  
ATOM    850  N   VAL A  55      20.484  -7.807   9.235  1.00  1.51           N  
ATOM    851  CA  VAL A  55      19.782  -7.322   8.094  1.00  1.51           C  
ATOM    852  C   VAL A  55      20.135  -8.203   6.906  1.00  1.52           C  
ATOM    853  O   VAL A  55      19.272  -8.523   6.101  1.00  1.55           O  
ATOM    854  CB  VAL A  55      20.064  -5.864   7.853  1.00  2.12           C  
ATOM    855  CG1 VAL A  55      19.463  -5.503   6.607  1.00  2.12           C  
ATOM    856  CG2 VAL A  55      19.480  -5.028   9.013  1.00  2.12           C  
ATOM    857  H   VAL A  55      21.217  -7.232   9.662  1.00  1.81           H  
ATOM    858  HA  VAL A  55      18.713  -7.413   8.288  1.00  1.81           H  
ATOM    859  HB  VAL A  55      21.143  -5.695   7.779  1.00  2.54           H  
ATOM    860 1HG1 VAL A  55      19.663  -4.523   6.455  1.00  2.54           H  
ATOM    861 2HG1 VAL A  55      19.887  -6.072   5.832  1.00  2.54           H  
ATOM    862 3HG1 VAL A  55      18.396  -5.667   6.637  1.00  2.54           H  
ATOM    863 1HG2 VAL A  55      19.662  -3.970   8.849  1.00  2.54           H  
ATOM    864 2HG2 VAL A  55      18.409  -5.198   9.081  1.00  2.54           H  
ATOM    865 3HG2 VAL A  55      19.952  -5.327   9.950  1.00  2.54           H  
ATOM    866  N   GLY A  56      21.408  -8.578   6.770  1.00  1.57           N  
ATOM    867  CA  GLY A  56      21.856  -9.442   5.694  1.00  1.67           C  
ATOM    868  C   GLY A  56      20.900 -10.612   5.545  1.00  1.65           C  
ATOM    869  O   GLY A  56      20.433 -10.902   4.435  1.00  1.71           O  
ATOM    870  H   GLY A  56      22.099  -8.227   7.424  1.00  1.88           H  
ATOM    871 1HA  GLY A  56      21.886  -8.880   4.772  1.00  2.00           H  
ATOM    872 2HA  GLY A  56      22.867  -9.796   5.907  1.00  2.00           H  
ATOM    873  N   GLU A  57      20.595 -11.304   6.653  1.00  1.63           N  
ATOM    874  CA  GLU A  57      19.649 -12.413   6.551  1.00  1.66           C  
ATOM    875  C   GLU A  57      18.260 -11.932   6.080  1.00  1.53           C  
ATOM    876  O   GLU A  57      17.660 -12.558   5.202  1.00  1.58           O  
ATOM    877  CB  GLU A  57      19.507 -13.128   7.900  1.00  2.31           C  
ATOM    878  CG  GLU A  57      20.726 -13.946   8.328  1.00  2.31           C  
ATOM    879  CD  GLU A  57      20.560 -14.599   9.691  1.00  2.31           C  
ATOM    880  OE1 GLU A  57      19.617 -14.272  10.383  1.00  2.31           O  
ATOM    881  OE2 GLU A  57      21.367 -15.426  10.035  1.00  2.31           O  
ATOM    882  H   GLU A  57      21.065 -11.067   7.538  1.00  1.96           H  
ATOM    883  HA  GLU A  57      20.029 -13.124   5.818  1.00  1.99           H  
ATOM    884 1HB  GLU A  57      19.329 -12.380   8.676  1.00  2.77           H  
ATOM    885 2HB  GLU A  57      18.638 -13.786   7.874  1.00  2.77           H  
ATOM    886 1HG  GLU A  57      20.909 -14.719   7.582  1.00  2.77           H  
ATOM    887 2HG  GLU A  57      21.595 -13.286   8.350  1.00  2.77           H  
ATOM    888  N   ALA A  58      17.777 -10.792   6.606  1.00  1.43           N  
ATOM    889  CA  ALA A  58      16.461 -10.261   6.194  1.00  1.38           C  
ATOM    890  C   ALA A  58      16.402  -9.956   4.679  1.00  1.40           C  
ATOM    891  O   ALA A  58      15.387 -10.221   4.016  1.00  1.44           O  
ATOM    892  CB  ALA A  58      16.144  -8.995   6.990  1.00  1.95           C  
ATOM    893  H   ALA A  58      18.310 -10.337   7.361  1.00  1.72           H  
ATOM    894  HA  ALA A  58      15.711 -11.023   6.411  1.00  1.66           H  
ATOM    895 1HB  ALA A  58      15.176  -8.618   6.712  1.00  2.34           H  
ATOM    896 2HB  ALA A  58      16.155  -9.223   8.053  1.00  2.34           H  
ATOM    897 3HB  ALA A  58      16.888  -8.240   6.779  1.00  2.34           H  
ATOM    898  N   ILE A  59      17.500  -9.415   4.146  1.00  1.44           N  
ATOM    899  CA  ILE A  59      17.637  -9.059   2.737  1.00  1.56           C  
ATOM    900  C   ILE A  59      17.602 -10.272   1.850  1.00  1.64           C  
ATOM    901  O   ILE A  59      16.868 -10.308   0.855  1.00  1.74           O  
ATOM    902  CB  ILE A  59      18.980  -8.342   2.479  1.00  2.13           C  
ATOM    903  CG1 ILE A  59      18.993  -6.986   3.130  1.00  2.13           C  
ATOM    904  CG2 ILE A  59      19.241  -8.224   0.970  1.00  2.13           C  
ATOM    905  CD1 ILE A  59      20.376  -6.371   3.239  1.00  2.13           C  
ATOM    906  H   ILE A  59      18.267  -9.216   4.792  1.00  1.73           H  
ATOM    907  HA  ILE A  59      16.811  -8.403   2.465  1.00  1.87           H  
ATOM    908  HB  ILE A  59      19.788  -8.919   2.932  1.00  2.56           H  
ATOM    909 1HG1 ILE A  59      18.391  -6.337   2.519  1.00  2.56           H  
ATOM    910 2HG1 ILE A  59      18.541  -7.049   4.113  1.00  2.56           H  
ATOM    911 1HG2 ILE A  59      20.180  -7.746   0.811  1.00  2.56           H  
ATOM    912 2HG2 ILE A  59      19.282  -9.198   0.497  1.00  2.56           H  
ATOM    913 3HG2 ILE A  59      18.454  -7.642   0.515  1.00  2.56           H  
ATOM    914 1HD1 ILE A  59      20.294  -5.392   3.686  1.00  2.56           H  
ATOM    915 2HD1 ILE A  59      21.002  -6.999   3.866  1.00  2.56           H  
ATOM    916 3HD1 ILE A  59      20.842  -6.284   2.285  1.00  2.56           H  
ATOM    917  N   GLN A  60      18.420 -11.263   2.200  1.00  1.68           N  
ATOM    918  CA  GLN A  60      18.509 -12.464   1.411  1.00  1.82           C  
ATOM    919  C   GLN A  60      17.166 -13.151   1.307  1.00  1.77           C  
ATOM    920  O   GLN A  60      16.798 -13.607   0.224  1.00  1.86           O  
ATOM    921  CB  GLN A  60      19.548 -13.418   1.989  1.00  2.49           C  
ATOM    922  CG  GLN A  60      19.734 -14.677   1.167  1.00  2.49           C  
ATOM    923  CD  GLN A  60      20.813 -15.572   1.701  1.00  2.49           C  
ATOM    924  OE1 GLN A  60      20.850 -15.885   2.892  1.00  2.49           O  
ATOM    925  NE2 GLN A  60      21.716 -15.992   0.823  1.00  2.49           N  
ATOM    926  H   GLN A  60      19.010 -11.145   3.033  1.00  2.02           H  
ATOM    927  HA  GLN A  60      18.824 -12.185   0.406  1.00  2.18           H  
ATOM    928 1HB  GLN A  60      20.509 -12.904   2.064  1.00  2.99           H  
ATOM    929 2HB  GLN A  60      19.251 -13.703   3.003  1.00  2.99           H  
ATOM    930 1HG  GLN A  60      18.803 -15.230   1.206  1.00  2.99           H  
ATOM    931 2HG  GLN A  60      19.969 -14.411   0.138  1.00  2.99           H  
ATOM    932 1HE2 GLN A  60      22.465 -16.590   1.122  1.00  2.99           H  
ATOM    933 2HE2 GLN A  60      21.657 -15.713  -0.135  1.00  2.99           H  
ATOM    934  N   GLU A  61      16.425 -13.225   2.417  1.00  1.67           N  
ATOM    935  CA  GLU A  61      15.128 -13.878   2.387  1.00  1.69           C  
ATOM    936  C   GLU A  61      14.132 -13.178   1.452  1.00  1.67           C  
ATOM    937  O   GLU A  61      13.429 -13.853   0.703  1.00  1.77           O  
ATOM    938  CB  GLU A  61      14.565 -13.969   3.808  1.00  2.36           C  
ATOM    939  CG  GLU A  61      15.309 -14.972   4.724  1.00  2.36           C  
ATOM    940  CD  GLU A  61      14.832 -14.952   6.170  1.00  2.36           C  
ATOM    941  OE1 GLU A  61      14.066 -14.080   6.511  1.00  2.36           O  
ATOM    942  OE2 GLU A  61      15.228 -15.803   6.925  1.00  2.36           O  
ATOM    943  H   GLU A  61      16.788 -12.858   3.306  1.00  2.00           H  
ATOM    944  HA  GLU A  61      15.275 -14.895   2.017  1.00  2.03           H  
ATOM    945 1HB  GLU A  61      14.628 -12.983   4.279  1.00  2.83           H  
ATOM    946 2HB  GLU A  61      13.511 -14.249   3.768  1.00  2.83           H  
ATOM    947 1HG  GLU A  61      15.165 -15.975   4.322  1.00  2.83           H  
ATOM    948 2HG  GLU A  61      16.375 -14.754   4.692  1.00  2.83           H  
ATOM    949  N   LYS A  62      14.116 -11.836   1.430  1.00  1.59           N  
ATOM    950  CA  LYS A  62      13.160 -11.129   0.569  1.00  1.63           C  
ATOM    951  C   LYS A  62      13.527 -11.191  -0.906  1.00  1.68           C  
ATOM    952  O   LYS A  62      12.641 -11.228  -1.780  1.00  1.77           O  
ATOM    953  CB  LYS A  62      12.989  -9.694   1.031  1.00  2.26           C  
ATOM    954  CG  LYS A  62      12.388  -9.547   2.440  1.00  2.26           C  
ATOM    955  CD  LYS A  62      10.865  -9.881   2.503  1.00  2.26           C  
ATOM    956  CE  LYS A  62      10.563 -11.347   3.007  1.00  2.26           C  
ATOM    957  NZ  LYS A  62       9.104 -11.557   3.211  1.00  2.26           N  
ATOM    958  H   LYS A  62      14.700 -11.316   2.100  1.00  1.91           H  
ATOM    959  HA  LYS A  62      12.204 -11.627   0.644  1.00  1.96           H  
ATOM    960 1HB  LYS A  62      13.967  -9.200   1.038  1.00  2.71           H  
ATOM    961 2HB  LYS A  62      12.363  -9.167   0.335  1.00  2.71           H  
ATOM    962 1HG  LYS A  62      12.916 -10.224   3.106  1.00  2.71           H  
ATOM    963 2HG  LYS A  62      12.548  -8.541   2.792  1.00  2.71           H  
ATOM    964 1HD  LYS A  62      10.375  -9.184   3.175  1.00  2.71           H  
ATOM    965 2HD  LYS A  62      10.416  -9.757   1.517  1.00  2.71           H  
ATOM    966 1HE  LYS A  62      10.902 -12.078   2.294  1.00  2.71           H  
ATOM    967 2HE  LYS A  62      11.075 -11.511   3.948  1.00  2.71           H  
ATOM    968 1HZ  LYS A  62       8.899 -12.487   3.544  1.00  2.71           H  
ATOM    969 2HZ  LYS A  62       8.757 -10.886   3.886  1.00  2.71           H  
ATOM    970 3HZ  LYS A  62       8.618 -11.404   2.314  1.00  2.71           H  
ATOM    971  N   ILE A  63      14.819 -11.205  -1.211  1.00  1.68           N  
ATOM    972  CA  ILE A  63      15.175 -11.362  -2.608  1.00  1.78           C  
ATOM    973  C   ILE A  63      14.863 -12.810  -3.050  1.00  1.92           C  
ATOM    974  O   ILE A  63      14.232 -13.027  -4.085  1.00  2.03           O  
ATOM    975  CB  ILE A  63      16.626 -10.933  -2.897  1.00  2.45           C  
ATOM    976  CG1 ILE A  63      16.717  -9.409  -2.673  1.00  2.45           C  
ATOM    977  CG2 ILE A  63      16.987 -11.277  -4.362  1.00  2.45           C  
ATOM    978  CD1 ILE A  63      18.065  -8.842  -2.632  1.00  2.45           C  
ATOM    979  H   ILE A  63      15.530 -11.089  -0.477  1.00  2.02           H  
ATOM    980  HA  ILE A  63      14.545 -10.704  -3.191  1.00  2.14           H  
ATOM    981  HB  ILE A  63      17.307 -11.428  -2.200  1.00  2.94           H  
ATOM    982 1HG1 ILE A  63      16.190  -8.921  -3.485  1.00  2.94           H  
ATOM    983 2HG1 ILE A  63      16.223  -9.168  -1.730  1.00  2.94           H  
ATOM    984 1HG2 ILE A  63      17.997 -10.965  -4.589  1.00  2.94           H  
ATOM    985 2HG2 ILE A  63      16.910 -12.350  -4.521  1.00  2.94           H  
ATOM    986 3HG2 ILE A  63      16.288 -10.762  -5.031  1.00  2.94           H  
ATOM    987 1HD1 ILE A  63      17.990  -7.766  -2.475  1.00  2.94           H  
ATOM    988 2HD1 ILE A  63      18.622  -9.295  -1.815  1.00  2.94           H  
ATOM    989 3HD1 ILE A  63      18.577  -9.028  -3.565  1.00  2.94           H  
ATOM    990  N   GLN A  64      15.244 -13.819  -2.254  1.00  1.95           N  
ATOM    991  CA  GLN A  64      14.989 -15.217  -2.630  1.00  2.10           C  
ATOM    992  C   GLN A  64      13.504 -15.546  -2.807  1.00  2.09           C  
ATOM    993  O   GLN A  64      13.139 -16.305  -3.709  1.00  2.25           O  
ATOM    994  CB  GLN A  64      15.553 -16.175  -1.586  1.00  2.88           C  
ATOM    995  CG  GLN A  64      17.055 -16.276  -1.533  1.00  2.88           C  
ATOM    996  CD  GLN A  64      17.477 -17.148  -0.382  1.00  2.88           C  
ATOM    997  OE1 GLN A  64      16.671 -17.402   0.519  1.00  2.88           O  
ATOM    998  NE2 GLN A  64      18.713 -17.619  -0.400  1.00  2.88           N  
ATOM    999  H   GLN A  64      15.750 -13.622  -1.386  1.00  2.34           H  
ATOM   1000  HA  GLN A  64      15.488 -15.406  -3.577  1.00  2.52           H  
ATOM   1001 1HB  GLN A  64      15.208 -15.853  -0.599  1.00  3.46           H  
ATOM   1002 2HB  GLN A  64      15.153 -17.172  -1.759  1.00  3.46           H  
ATOM   1003 1HG  GLN A  64      17.409 -16.731  -2.454  1.00  3.46           H  
ATOM   1004 2HG  GLN A  64      17.492 -15.291  -1.413  1.00  3.46           H  
ATOM   1005 1HE2 GLN A  64      19.035 -18.206   0.346  1.00  3.46           H  
ATOM   1006 2HE2 GLN A  64      19.327 -17.390  -1.153  1.00  3.46           H  
ATOM   1007  N   GLU A  65      12.638 -14.947  -1.987  1.00  1.94           N  
ATOM   1008  CA  GLU A  65      11.197 -15.179  -2.052  1.00  1.95           C  
ATOM   1009  C   GLU A  65      10.511 -14.314  -3.114  1.00  1.98           C  
ATOM   1010  O   GLU A  65       9.286 -14.366  -3.264  1.00  2.02           O  
ATOM   1011  CB  GLU A  65      10.552 -14.949  -0.680  1.00  2.72           C  
ATOM   1012  CG  GLU A  65      10.972 -15.979   0.386  1.00  2.72           C  
ATOM   1013  CD  GLU A  65      10.374 -15.732   1.756  1.00  2.72           C  
ATOM   1014  OE1 GLU A  65       9.684 -14.753   1.929  1.00  2.72           O  
ATOM   1015  OE2 GLU A  65      10.609 -16.532   2.631  1.00  2.72           O  
ATOM   1016  H   GLU A  65      12.994 -14.356  -1.226  1.00  2.33           H  
ATOM   1017  HA  GLU A  65      11.038 -16.222  -2.324  1.00  2.34           H  
ATOM   1018 1HB  GLU A  65      10.829 -13.955  -0.315  1.00  3.26           H  
ATOM   1019 2HB  GLU A  65       9.468 -14.976  -0.773  1.00  3.26           H  
ATOM   1020 1HG  GLU A  65      10.666 -16.967   0.047  1.00  3.26           H  
ATOM   1021 2HG  GLU A  65      12.058 -15.981   0.465  1.00  3.26           H  
ATOM   1022  N   LYS A  66      11.313 -13.521  -3.831  1.00  2.00           N  
ATOM   1023  CA  LYS A  66      10.931 -12.609  -4.892  1.00  2.07           C  
ATOM   1024  C   LYS A  66      10.035 -11.451  -4.486  1.00  1.96           C  
ATOM   1025  O   LYS A  66       9.194 -11.026  -5.280  1.00  2.06           O  
ATOM   1026  CB  LYS A  66      10.258 -13.382  -6.030  1.00  2.87           C  
ATOM   1027  CG  LYS A  66      11.118 -14.482  -6.631  1.00  2.87           C  
ATOM   1028  CD  LYS A  66      10.424 -15.146  -7.809  1.00  2.87           C  
ATOM   1029  CE  LYS A  66      11.265 -16.279  -8.380  1.00  2.87           C  
ATOM   1030  NZ  LYS A  66      10.581 -16.964  -9.517  1.00  2.87           N  
ATOM   1031  H   LYS A  66      12.318 -13.545  -3.650  1.00  2.40           H  
ATOM   1032  HA  LYS A  66      11.855 -12.170  -5.279  1.00  2.48           H  
ATOM   1033 1HB  LYS A  66       9.324 -13.820  -5.687  1.00  3.44           H  
ATOM   1034 2HB  LYS A  66      10.012 -12.690  -6.835  1.00  3.44           H  
ATOM   1035 1HG  LYS A  66      12.067 -14.056  -6.957  1.00  3.44           H  
ATOM   1036 2HG  LYS A  66      11.326 -15.234  -5.868  1.00  3.44           H  
ATOM   1037 1HD  LYS A  66       9.463 -15.546  -7.480  1.00  3.44           H  
ATOM   1038 2HD  LYS A  66      10.243 -14.406  -8.588  1.00  3.44           H  
ATOM   1039 1HE  LYS A  66      12.214 -15.876  -8.729  1.00  3.44           H  
ATOM   1040 2HE  LYS A  66      11.459 -17.009  -7.593  1.00  3.44           H  
ATOM   1041 1HZ  LYS A  66      11.171 -17.708  -9.866  1.00  3.44           H  
ATOM   1042 2HZ  LYS A  66       9.703 -17.353  -9.201  1.00  3.44           H  
ATOM   1043 3HZ  LYS A  66      10.407 -16.300 -10.258  1.00  3.44           H  
ATOM   1044  N   ALA A  67      10.201 -10.913  -3.268  1.00  1.80           N  
ATOM   1045  CA  ALA A  67       9.455  -9.708  -2.927  1.00  1.75           C  
ATOM   1046  C   ALA A  67      10.027  -8.594  -3.784  1.00  1.82           C  
ATOM   1047  O   ALA A  67       9.326  -7.733  -4.319  1.00  1.98           O  
ATOM   1048  CB  ALA A  67       9.592  -9.365  -1.454  1.00  2.47           C  
ATOM   1049  H   ALA A  67      10.896 -11.289  -2.617  1.00  2.16           H  
ATOM   1050  HA  ALA A  67       8.405  -9.851  -3.180  1.00  2.10           H  
ATOM   1051 1HB  ALA A  67       9.047  -8.449  -1.249  1.00  2.96           H  
ATOM   1052 2HB  ALA A  67       9.189 -10.177  -0.844  1.00  2.96           H  
ATOM   1053 3HB  ALA A  67      10.638  -9.224  -1.222  1.00  2.96           H  
ATOM   1054  N   VAL A  68      11.351  -8.632  -3.865  1.00  1.79           N  
ATOM   1055  CA  VAL A  68      12.185  -7.692  -4.593  1.00  1.88           C  
ATOM   1056  C   VAL A  68      13.306  -8.333  -5.385  1.00  1.96           C  
ATOM   1057  O   VAL A  68      13.773  -9.419  -5.063  1.00  2.00           O  
ATOM   1058  CB  VAL A  68      12.806  -6.690  -3.623  1.00  2.60           C  
ATOM   1059  CG1 VAL A  68      11.775  -5.836  -2.998  1.00  2.60           C  
ATOM   1060  CG2 VAL A  68      13.498  -7.471  -2.542  1.00  2.60           C  
ATOM   1061  H   VAL A  68      11.801  -9.413  -3.378  1.00  2.15           H  
ATOM   1062  HA  VAL A  68      11.549  -7.147  -5.293  1.00  2.26           H  
ATOM   1063  HB  VAL A  68      13.516  -6.064  -4.149  1.00  3.12           H  
ATOM   1064 1HG1 VAL A  68      12.251  -5.137  -2.317  1.00  3.12           H  
ATOM   1065 2HG1 VAL A  68      11.273  -5.293  -3.785  1.00  3.12           H  
ATOM   1066 3HG1 VAL A  68      11.056  -6.434  -2.460  1.00  3.12           H  
ATOM   1067 1HG2 VAL A  68      13.927  -6.799  -1.883  1.00  3.12           H  
ATOM   1068 2HG2 VAL A  68      12.795  -8.093  -2.005  1.00  3.12           H  
ATOM   1069 3HG2 VAL A  68      14.249  -8.084  -2.968  1.00  3.12           H  
ATOM   1070  N   LYS A  69      13.839  -7.582  -6.333  1.00  2.09           N  
ATOM   1071  CA  LYS A  69      15.042  -7.985  -7.033  1.00  2.24           C  
ATOM   1072  C   LYS A  69      16.224  -7.220  -6.427  1.00  2.16           C  
ATOM   1073  O   LYS A  69      16.041  -6.209  -5.730  1.00  2.05           O  
ATOM   1074  CB  LYS A  69      14.929  -7.660  -8.518  1.00  3.07           C  
ATOM   1075  CG  LYS A  69      13.766  -8.344  -9.210  1.00  3.07           C  
ATOM   1076  CD  LYS A  69      13.753  -8.111 -10.731  1.00  3.07           C  
ATOM   1077  CE  LYS A  69      13.572  -6.617 -11.145  1.00  3.07           C  
ATOM   1078  NZ  LYS A  69      12.321  -5.988 -10.606  1.00  3.07           N  
ATOM   1079  H   LYS A  69      13.382  -6.704  -6.625  1.00  2.51           H  
ATOM   1080  HA  LYS A  69      15.210  -9.054  -6.893  1.00  2.69           H  
ATOM   1081 1HB  LYS A  69      14.823  -6.582  -8.628  1.00  3.68           H  
ATOM   1082 2HB  LYS A  69      15.848  -7.950  -9.028  1.00  3.68           H  
ATOM   1083 1HG  LYS A  69      13.827  -9.416  -9.021  1.00  3.68           H  
ATOM   1084 2HG  LYS A  69      12.835  -7.979  -8.780  1.00  3.68           H  
ATOM   1085 1HD  LYS A  69      14.694  -8.470 -11.151  1.00  3.68           H  
ATOM   1086 2HD  LYS A  69      12.943  -8.690 -11.170  1.00  3.68           H  
ATOM   1087 1HE  LYS A  69      14.433  -6.032 -10.822  1.00  3.68           H  
ATOM   1088 2HE  LYS A  69      13.523  -6.589 -12.231  1.00  3.68           H  
ATOM   1089 1HZ  LYS A  69      12.262  -5.036 -10.937  1.00  3.68           H  
ATOM   1090 2HZ  LYS A  69      11.508  -6.496 -10.902  1.00  3.68           H  
ATOM   1091 3HZ  LYS A  69      12.361  -5.956  -9.569  1.00  3.68           H  
ATOM   1092  N   ARG A  70      17.450  -7.647  -6.726  1.00  2.30           N  
ATOM   1093  CA  ARG A  70      18.619  -6.924  -6.221  1.00  2.30           C  
ATOM   1094  C   ARG A  70      18.644  -5.464  -6.704  1.00  2.35           C  
ATOM   1095  O   ARG A  70      19.179  -4.590  -6.029  1.00  2.26           O  
ATOM   1096  CB  ARG A  70      19.910  -7.621  -6.642  1.00  3.22           C  
ATOM   1097  CG  ARG A  70      20.197  -7.614  -8.117  1.00  3.22           C  
ATOM   1098  CD  ARG A  70      21.398  -8.373  -8.464  1.00  3.22           C  
ATOM   1099  NE  ARG A  70      21.638  -8.329  -9.900  1.00  3.22           N  
ATOM   1100  CZ  ARG A  70      22.681  -8.906 -10.539  1.00  3.22           C  
ATOM   1101  NH1 ARG A  70      23.595  -9.582  -9.864  1.00  3.22           N  
ATOM   1102  NH2 ARG A  70      22.783  -8.790 -11.852  1.00  3.22           N  
ATOM   1103  H   ARG A  70      17.568  -8.473  -7.297  1.00  2.76           H  
ATOM   1104  HA  ARG A  70      18.569  -6.920  -5.131  1.00  2.76           H  
ATOM   1105 1HB  ARG A  70      20.754  -7.119  -6.191  1.00  3.86           H  
ATOM   1106 2HB  ARG A  70      19.907  -8.652  -6.293  1.00  3.86           H  
ATOM   1107 1HG  ARG A  70      19.360  -8.042  -8.662  1.00  3.86           H  
ATOM   1108 2HG  ARG A  70      20.370  -6.593  -8.452  1.00  3.86           H  
ATOM   1109 1HD  ARG A  70      22.257  -7.940  -7.953  1.00  3.86           H  
ATOM   1110 2HD  ARG A  70      21.270  -9.413  -8.166  1.00  3.86           H  
ATOM   1111  HE  ARG A  70      20.941  -7.817 -10.478  1.00  3.86           H  
ATOM   1112 1HH1 ARG A  70      23.522  -9.675  -8.862  1.00  3.86           H  
ATOM   1113 2HH1 ARG A  70      24.369 -10.011 -10.352  1.00  3.86           H  
ATOM   1114 1HH2 ARG A  70      22.081  -8.267 -12.368  1.00  3.86           H  
ATOM   1115 2HH2 ARG A  70      23.553  -9.215 -12.343  1.00  3.86           H  
ATOM   1116  N   GLU A  71      18.045  -5.188  -7.867  1.00  2.57           N  
ATOM   1117  CA  GLU A  71      17.966  -3.844  -8.421  1.00  2.72           C  
ATOM   1118  C   GLU A  71      16.859  -2.973  -7.782  1.00  2.58           C  
ATOM   1119  O   GLU A  71      16.741  -1.793  -8.119  1.00  2.73           O  
ATOM   1120  CB  GLU A  71      17.732  -3.909  -9.936  1.00  3.75           C  
ATOM   1121  CG  GLU A  71      18.837  -4.624 -10.751  1.00  3.75           C  
ATOM   1122  CD  GLU A  71      18.679  -6.126 -10.767  1.00  3.75           C  
ATOM   1123  OE1 GLU A  71      17.788  -6.607 -10.099  1.00  3.75           O  
ATOM   1124  OE2 GLU A  71      19.433  -6.796 -11.440  1.00  3.75           O  
ATOM   1125  H   GLU A  71      17.669  -5.947  -8.445  1.00  3.08           H  
ATOM   1126  HA  GLU A  71      18.922  -3.351  -8.239  1.00  3.26           H  
ATOM   1127 1HB  GLU A  71      16.786  -4.421 -10.129  1.00  4.50           H  
ATOM   1128 2HB  GLU A  71      17.635  -2.897 -10.329  1.00  4.50           H  
ATOM   1129 1HG  GLU A  71      18.821  -4.254 -11.776  1.00  4.50           H  
ATOM   1130 2HG  GLU A  71      19.805  -4.375 -10.317  1.00  4.50           H  
ATOM   1131  N   ASP A  72      15.977  -3.571  -6.962  1.00  2.36           N  
ATOM   1132  CA  ASP A  72      14.869  -2.836  -6.348  1.00  2.31           C  
ATOM   1133  C   ASP A  72      15.139  -2.445  -4.897  1.00  2.11           C  
ATOM   1134  O   ASP A  72      14.736  -1.368  -4.459  1.00  2.21           O  
ATOM   1135  CB  ASP A  72      13.581  -3.678  -6.323  1.00  3.25           C  
ATOM   1136  CG  ASP A  72      12.966  -4.051  -7.669  1.00  3.25           C  
ATOM   1137  OD1 ASP A  72      12.646  -3.170  -8.480  1.00  3.25           O  
ATOM   1138  OD2 ASP A  72      12.761  -5.255  -7.866  1.00  3.25           O  
ATOM   1139  H   ASP A  72      16.129  -4.541  -6.702  1.00  2.83           H  
ATOM   1140  HA  ASP A  72      14.699  -1.926  -6.921  1.00  2.77           H  
ATOM   1141 1HB  ASP A  72      13.804  -4.597  -5.806  1.00  3.90           H  
ATOM   1142 2HB  ASP A  72      12.833  -3.166  -5.740  1.00  3.90           H  
ATOM   1143  N   LEU A  73      15.775  -3.340  -4.145  1.00  1.94           N  
ATOM   1144  CA  LEU A  73      15.997  -3.114  -2.716  1.00  1.83           C  
ATOM   1145  C   LEU A  73      17.405  -2.630  -2.399  1.00  1.90           C  
ATOM   1146  O   LEU A  73      18.358  -3.371  -2.610  1.00  2.13           O  
ATOM   1147  CB  LEU A  73      15.748  -4.434  -1.972  1.00  2.61           C  
ATOM   1148  CG  LEU A  73      15.963  -4.450  -0.452  1.00  2.61           C  
ATOM   1149  CD1 LEU A  73      14.885  -3.521   0.182  1.00  2.61           C  
ATOM   1150  CD2 LEU A  73      15.913  -5.934   0.058  1.00  2.61           C  
ATOM   1151  H   LEU A  73      16.074  -4.219  -4.576  1.00  2.33           H  
ATOM   1152  HA  LEU A  73      15.290  -2.355  -2.389  1.00  2.20           H  
ATOM   1153 1HB  LEU A  73      14.718  -4.696  -2.144  1.00  3.13           H  
ATOM   1154 2HB  LEU A  73      16.378  -5.208  -2.418  1.00  3.13           H  
ATOM   1155  HG  LEU A  73      16.950  -4.046  -0.205  1.00  3.13           H  
ATOM   1156 1HD1 LEU A  73      14.964  -3.478   1.233  1.00  3.13           H  
ATOM   1157 2HD1 LEU A  73      15.004  -2.527  -0.194  1.00  3.13           H  
ATOM   1158 3HD1 LEU A  73      13.895  -3.894  -0.074  1.00  3.13           H  
ATOM   1159 1HD2 LEU A  73      16.083  -5.996   1.112  1.00  3.13           H  
ATOM   1160 2HD2 LEU A  73      14.967  -6.363  -0.142  1.00  3.13           H  
ATOM   1161 3HD2 LEU A  73      16.682  -6.505  -0.451  1.00  3.13           H  
ATOM   1162  N   PHE A  74      17.537  -1.437  -1.812  1.00  1.88           N  
ATOM   1163  CA  PHE A  74      18.863  -0.887  -1.520  1.00  2.02           C  
ATOM   1164  C   PHE A  74      19.063  -0.545  -0.030  1.00  2.03           C  
ATOM   1165  O   PHE A  74      18.106  -0.234   0.680  1.00  2.22           O  
ATOM   1166  CB  PHE A  74      19.081   0.356  -2.367  1.00  2.77           C  
ATOM   1167  CG  PHE A  74      19.079   0.134  -3.824  1.00  2.77           C  
ATOM   1168  CD1 PHE A  74      17.901   0.218  -4.550  1.00  2.77           C  
ATOM   1169  CD2 PHE A  74      20.251  -0.153  -4.486  1.00  2.77           C  
ATOM   1170  CE1 PHE A  74      17.908   0.011  -5.900  1.00  2.77           C  
ATOM   1171  CE2 PHE A  74      20.255  -0.366  -5.845  1.00  2.77           C  
ATOM   1172  CZ  PHE A  74      19.080  -0.281  -6.553  1.00  2.77           C  
ATOM   1173  H   PHE A  74      16.705  -0.860  -1.630  1.00  2.26           H  
ATOM   1174  HA  PHE A  74      19.615  -1.629  -1.795  1.00  2.42           H  
ATOM   1175 1HB  PHE A  74      18.303   1.093  -2.140  1.00  3.32           H  
ATOM   1176 2HB  PHE A  74      20.028   0.766  -2.117  1.00  3.32           H  
ATOM   1177  HD1 PHE A  74      16.959   0.444  -4.029  1.00  3.32           H  
ATOM   1178  HD2 PHE A  74      21.180  -0.215  -3.915  1.00  3.32           H  
ATOM   1179  HE1 PHE A  74      16.974   0.068  -6.468  1.00  3.32           H  
ATOM   1180  HE2 PHE A  74      21.181  -0.601  -6.358  1.00  3.32           H  
ATOM   1181  HZ  PHE A  74      19.067  -0.451  -7.631  1.00  3.32           H  
ATOM   1182  N   ILE A  75      20.316  -0.594   0.432  1.00  2.14           N  
ATOM   1183  CA  ILE A  75      20.642  -0.290   1.841  1.00  2.30           C  
ATOM   1184  C   ILE A  75      21.207   1.123   2.152  1.00  2.42           C  
ATOM   1185  O   ILE A  75      21.819   1.769   1.303  1.00  2.64           O  
ATOM   1186  CB  ILE A  75      21.577  -1.397   2.399  1.00  3.16           C  
ATOM   1187  CG1 ILE A  75      20.888  -2.732   2.293  1.00  3.16           C  
ATOM   1188  CG2 ILE A  75      21.976  -1.116   3.838  1.00  3.16           C  
ATOM   1189  CD1 ILE A  75      21.369  -3.560   1.121  1.00  3.16           C  
ATOM   1190  H   ILE A  75      21.062  -0.904  -0.210  1.00  2.57           H  
ATOM   1191  HA  ILE A  75      19.721  -0.360   2.407  1.00  2.76           H  
ATOM   1192  HB  ILE A  75      22.442  -1.492   1.792  1.00  3.79           H  
ATOM   1193 1HG1 ILE A  75      21.027  -3.278   3.211  1.00  3.79           H  
ATOM   1194 2HG1 ILE A  75      19.840  -2.576   2.137  1.00  3.79           H  
ATOM   1195 1HG2 ILE A  75      22.585  -1.905   4.205  1.00  3.79           H  
ATOM   1196 2HG2 ILE A  75      22.542  -0.202   3.927  1.00  3.79           H  
ATOM   1197 3HG2 ILE A  75      21.080  -1.051   4.445  1.00  3.79           H  
ATOM   1198 1HD1 ILE A  75      20.817  -4.474   1.101  1.00  3.79           H  
ATOM   1199 2HD1 ILE A  75      21.214  -3.045   0.180  1.00  3.79           H  
ATOM   1200 3HD1 ILE A  75      22.425  -3.784   1.218  1.00  3.79           H  
ATOM   1201  N   VAL A  76      20.931   1.638   3.353  1.00  2.49           N  
ATOM   1202  CA  VAL A  76      21.547   2.890   3.800  1.00  2.71           C  
ATOM   1203  C   VAL A  76      22.421   2.594   5.037  1.00  2.70           C  
ATOM   1204  O   VAL A  76      21.967   1.930   5.975  1.00  2.86           O  
ATOM   1205  CB  VAL A  76      20.480   3.983   4.069  1.00  3.71           C  
ATOM   1206  CG1 VAL A  76      19.386   3.506   5.016  1.00  3.71           C  
ATOM   1207  CG2 VAL A  76      21.143   5.183   4.656  1.00  3.71           C  
ATOM   1208  H   VAL A  76      20.349   1.113   4.013  1.00  2.99           H  
ATOM   1209  HA  VAL A  76      22.196   3.262   3.014  1.00  3.25           H  
ATOM   1210  HB  VAL A  76      20.027   4.252   3.133  1.00  4.45           H  
ATOM   1211 1HG1 VAL A  76      18.672   4.298   5.180  1.00  4.45           H  
ATOM   1212 2HG1 VAL A  76      18.882   2.672   4.565  1.00  4.45           H  
ATOM   1213 3HG1 VAL A  76      19.810   3.216   5.972  1.00  4.45           H  
ATOM   1214 1HG2 VAL A  76      20.403   5.968   4.812  1.00  4.45           H  
ATOM   1215 2HG2 VAL A  76      21.596   4.925   5.611  1.00  4.45           H  
ATOM   1216 3HG2 VAL A  76      21.908   5.535   3.975  1.00  4.45           H  
ATOM   1217  N   SER A  77      23.689   3.066   5.034  1.00  2.68           N  
ATOM   1218  CA  SER A  77      24.574   2.739   6.173  1.00  2.77           C  
ATOM   1219  C   SER A  77      25.743   3.697   6.499  1.00  3.01           C  
ATOM   1220  O   SER A  77      25.903   4.780   5.915  1.00  3.29           O  
ATOM   1221  CB  SER A  77      25.176   1.347   5.969  1.00  3.85           C  
ATOM   1222  OG  SER A  77      25.801   0.901   7.146  1.00  3.85           O  
ATOM   1223  H   SER A  77      24.003   3.628   4.237  1.00  3.22           H  
ATOM   1224  HA  SER A  77      23.943   2.703   7.059  1.00  3.32           H  
ATOM   1225 1HB  SER A  77      24.399   0.647   5.673  1.00  4.62           H  
ATOM   1226 2HB  SER A  77      25.909   1.387   5.170  1.00  4.62           H  
ATOM   1227  HG  SER A  77      26.107  -0.038   7.011  1.00  4.62           H  
ATOM   1228  N   LYS A  78      26.543   3.249   7.485  1.00  3.17           N  
ATOM   1229  CA  LYS A  78      27.723   3.940   8.031  1.00  3.43           C  
ATOM   1230  C   LYS A  78      28.796   3.015   8.649  1.00  3.27           C  
ATOM   1231  O   LYS A  78      28.500   2.054   9.386  1.00  3.35           O  
ATOM   1232  CB  LYS A  78      27.360   5.000   9.089  1.00  4.70           C  
ATOM   1233  CG  LYS A  78      28.634   5.778   9.578  1.00  4.70           C  
ATOM   1234  CD  LYS A  78      28.393   6.908  10.524  1.00  4.70           C  
ATOM   1235  CE  LYS A  78      29.715   7.655  10.804  1.00  4.70           C  
ATOM   1236  NZ  LYS A  78      30.692   6.869  11.658  1.00  4.70           N  
ATOM   1237  H   LYS A  78      26.296   2.327   7.824  1.00  3.80           H  
ATOM   1238  HA  LYS A  78      28.199   4.466   7.204  1.00  4.12           H  
ATOM   1239 1HB  LYS A  78      26.657   5.723   8.663  1.00  5.64           H  
ATOM   1240 2HB  LYS A  78      26.884   4.525   9.948  1.00  5.64           H  
ATOM   1241 1HG  LYS A  78      29.266   5.105  10.113  1.00  5.64           H  
ATOM   1242 2HG  LYS A  78      29.176   6.163   8.712  1.00  5.64           H  
ATOM   1243 1HD  LYS A  78      27.720   7.587  10.065  1.00  5.64           H  
ATOM   1244 2HD  LYS A  78      27.961   6.549  11.454  1.00  5.64           H  
ATOM   1245 1HE  LYS A  78      30.176   7.869   9.856  1.00  5.64           H  
ATOM   1246 2HE  LYS A  78      29.492   8.602  11.302  1.00  5.64           H  
ATOM   1247 1HZ  LYS A  78      31.526   7.430  11.783  1.00  5.64           H  
ATOM   1248 2HZ  LYS A  78      30.292   6.698  12.561  1.00  5.64           H  
ATOM   1249 3HZ  LYS A  78      30.969   5.947  11.216  1.00  5.64           H  
ATOM   1250  N   LEU A  79      30.049   3.396   8.344  1.00  3.20           N  
ATOM   1251  CA  LEU A  79      31.333   2.835   8.784  1.00  3.16           C  
ATOM   1252  C   LEU A  79      31.666   3.087  10.273  1.00  3.33           C  
ATOM   1253  O   LEU A  79      31.427   4.175  10.824  1.00  3.59           O  
ATOM   1254  CB  LEU A  79      32.431   3.459   7.903  1.00  4.44           C  
ATOM   1255  CG  LEU A  79      33.910   2.939   7.988  1.00  4.44           C  
ATOM   1256  CD1 LEU A  79      34.043   1.493   7.476  1.00  4.44           C  
ATOM   1257  CD2 LEU A  79      34.782   3.858   7.120  1.00  4.44           C  
ATOM   1258  H   LEU A  79      30.114   4.189   7.720  1.00  3.84           H  
ATOM   1259  HA  LEU A  79      31.295   1.761   8.620  1.00  3.79           H  
ATOM   1260 1HB  LEU A  79      32.111   3.399   6.898  1.00  5.33           H  
ATOM   1261 2HB  LEU A  79      32.470   4.509   8.156  1.00  5.33           H  
ATOM   1262  HG  LEU A  79      34.247   2.971   9.021  1.00  5.33           H  
ATOM   1263 1HD1 LEU A  79      35.087   1.183   7.547  1.00  5.33           H  
ATOM   1264 2HD1 LEU A  79      33.443   0.836   8.071  1.00  5.33           H  
ATOM   1265 3HD1 LEU A  79      33.725   1.438   6.441  1.00  5.33           H  
ATOM   1266 1HD2 LEU A  79      35.818   3.545   7.146  1.00  5.33           H  
ATOM   1267 2HD2 LEU A  79      34.435   3.817   6.083  1.00  5.33           H  
ATOM   1268 3HD2 LEU A  79      34.715   4.872   7.489  1.00  5.33           H  
ATOM   1269  N   TRP A  80      32.238   2.060  10.899  1.00  3.47           N  
ATOM   1270  CA  TRP A  80      32.691   2.025  12.288  1.00  3.60           C  
ATOM   1271  C   TRP A  80      33.759   3.125  12.511  1.00  3.36           C  
ATOM   1272  O   TRP A  80      34.674   3.209  11.684  1.00  3.29           O  
ATOM   1273  CB  TRP A  80      33.267   0.640  12.527  1.00  4.99           C  
ATOM   1274  CG  TRP A  80      33.611   0.288  13.866  1.00  4.99           C  
ATOM   1275  CD1 TRP A  80      34.803   0.348  14.445  1.00  4.99           C  
ATOM   1276  CD2 TRP A  80      32.717  -0.260  14.831  1.00  4.99           C  
ATOM   1277  NE1 TRP A  80      34.727  -0.103  15.730  1.00  4.99           N  
ATOM   1278  CE2 TRP A  80      33.450  -0.485  15.980  1.00  4.99           C  
ATOM   1279  CE3 TRP A  80      31.385  -0.576  14.806  1.00  4.99           C  
ATOM   1280  CZ2 TRP A  80      32.881  -1.018  17.119  1.00  4.99           C  
ATOM   1281  CZ3 TRP A  80      30.795  -1.108  15.928  1.00  4.99           C  
ATOM   1282  CH2 TRP A  80      31.521  -1.326  17.064  1.00  4.99           C  
ATOM   1283  H   TRP A  80      32.377   1.216  10.360  1.00  4.16           H  
ATOM   1284  HA  TRP A  80      31.828   2.149  12.919  1.00  4.32           H  
ATOM   1285 1HB  TRP A  80      32.532  -0.046  12.247  1.00  5.99           H  
ATOM   1286 2HB  TRP A  80      34.133   0.485  11.896  1.00  5.99           H  
ATOM   1287  HD1 TRP A  80      35.679   0.697  13.964  1.00  5.99           H  
ATOM   1288  HE1 TRP A  80      35.506  -0.154  16.382  1.00  5.99           H  
ATOM   1289  HE3 TRP A  80      30.811  -0.411  13.916  1.00  5.99           H  
ATOM   1290  HZ2 TRP A  80      33.459  -1.198  18.028  1.00  5.99           H  
ATOM   1291  HZ3 TRP A  80      29.732  -1.348  15.883  1.00  5.99           H  
ATOM   1292  HH2 TRP A  80      31.028  -1.748  17.937  1.00  5.99           H  
ATOM   1293  N   PRO A  81      33.714   3.914  13.632  1.00  3.54           N  
ATOM   1294  CA  PRO A  81      34.600   5.045  13.973  1.00  3.71           C  
ATOM   1295  C   PRO A  81      36.091   4.825  13.754  1.00  3.64           C  
ATOM   1296  O   PRO A  81      36.784   5.728  13.282  1.00  3.69           O  
ATOM   1297  CB  PRO A  81      34.329   5.202  15.473  1.00  5.57           C  
ATOM   1298  CG  PRO A  81      32.901   4.792  15.647  1.00  5.57           C  
ATOM   1299  CD  PRO A  81      32.714   3.627  14.713  1.00  5.57           C  
ATOM   1300  HA  PRO A  81      34.263   5.940  13.431  1.00  4.45           H  
ATOM   1301 1HB  PRO A  81      35.025   4.570  16.053  1.00  6.68           H  
ATOM   1302 2HB  PRO A  81      34.530   6.215  15.786  1.00  6.68           H  
ATOM   1303 1HG  PRO A  81      32.722   4.527  16.703  1.00  6.68           H  
ATOM   1304 2HG  PRO A  81      32.237   5.640  15.418  1.00  6.68           H  
ATOM   1305 1HD  PRO A  81      32.931   2.684  15.227  1.00  6.68           H  
ATOM   1306 2HD  PRO A  81      31.697   3.686  14.359  1.00  6.68           H  
ATOM   1307  N   THR A  82      36.582   3.620  14.029  1.00  3.67           N  
ATOM   1308  CA  THR A  82      37.985   3.256  13.844  1.00  3.77           C  
ATOM   1309  C   THR A  82      38.521   3.702  12.491  1.00  3.52           C  
ATOM   1310  O   THR A  82      39.709   4.006  12.336  1.00  3.75           O  
ATOM   1311  CB  THR A  82      38.178   1.731  13.957  1.00  5.24           C  
ATOM   1312  OG1 THR A  82      37.700   1.286  15.224  1.00  5.24           O  
ATOM   1313  CG2 THR A  82      39.627   1.328  13.821  1.00  5.24           C  
ATOM   1314  H   THR A  82      35.992   2.910  14.435  1.00  4.40           H  
ATOM   1315  HA  THR A  82      38.570   3.736  14.624  1.00  4.52           H  
ATOM   1316  HB  THR A  82      37.624   1.250  13.172  1.00  6.29           H  
ATOM   1317  HG1 THR A  82      38.157   1.787  15.940  1.00  6.29           H  
ATOM   1318 1HG2 THR A  82      39.703   0.249  13.910  1.00  6.29           H  
ATOM   1319 2HG2 THR A  82      40.027   1.629  12.860  1.00  6.29           H  
ATOM   1320 3HG2 THR A  82      40.193   1.797  14.617  1.00  6.29           H  
ATOM   1321  N   PHE A  83      37.671   3.627  11.471  1.00  3.06           N  
ATOM   1322  CA  PHE A  83      38.089   3.885  10.116  1.00  2.76           C  
ATOM   1323  C   PHE A  83      37.504   5.176   9.550  1.00  2.55           C  
ATOM   1324  O   PHE A  83      37.526   5.382   8.343  1.00  2.47           O  
ATOM   1325  CB  PHE A  83      37.572   2.734   9.270  1.00  3.99           C  
ATOM   1326  CG  PHE A  83      37.930   1.416   9.799  1.00  3.99           C  
ATOM   1327  CD1 PHE A  83      36.930   0.662  10.402  1.00  3.99           C  
ATOM   1328  CD2 PHE A  83      39.211   0.918   9.750  1.00  3.99           C  
ATOM   1329  CE1 PHE A  83      37.199  -0.564  10.941  1.00  3.99           C  
ATOM   1330  CE2 PHE A  83      39.490  -0.316  10.292  1.00  3.99           C  
ATOM   1331  CZ  PHE A  83      38.481  -1.057  10.889  1.00  3.99           C  
ATOM   1332  H   PHE A  83      36.687   3.397  11.640  1.00  3.67           H  
ATOM   1333  HA  PHE A  83      39.172   3.941  10.090  1.00  3.31           H  
ATOM   1334 1HB  PHE A  83      36.507   2.790   9.250  1.00  4.79           H  
ATOM   1335 2HB  PHE A  83      37.928   2.805   8.260  1.00  4.79           H  
ATOM   1336  HD1 PHE A  83      35.916   1.067  10.446  1.00  4.79           H  
ATOM   1337  HD2 PHE A  83      40.001   1.501   9.288  1.00  4.79           H  
ATOM   1338  HE1 PHE A  83      36.404  -1.144  11.417  1.00  4.79           H  
ATOM   1339  HE2 PHE A  83      40.506  -0.709  10.258  1.00  4.79           H  
ATOM   1340  HZ  PHE A  83      38.705  -2.031  11.322  1.00  4.79           H  
ATOM   1341  N   PHE A  84      36.966   6.070  10.365  1.00  2.69           N  
ATOM   1342  CA  PHE A  84      36.292   7.200   9.731  1.00  2.63           C  
ATOM   1343  C   PHE A  84      37.158   8.453   9.426  1.00  2.55           C  
ATOM   1344  O   PHE A  84      36.953   9.546   9.983  1.00  2.90           O  
ATOM   1345  CB  PHE A  84      35.077   7.579  10.565  1.00  3.70           C  
ATOM   1346  CG  PHE A  84      34.025   8.249   9.755  1.00  3.70           C  
ATOM   1347  CD1 PHE A  84      33.309   7.491   8.830  1.00  3.70           C  
ATOM   1348  CD2 PHE A  84      33.750   9.580   9.869  1.00  3.70           C  
ATOM   1349  CE1 PHE A  84      32.345   8.058   8.054  1.00  3.70           C  
ATOM   1350  CE2 PHE A  84      32.778  10.162   9.088  1.00  3.70           C  
ATOM   1351  CZ  PHE A  84      32.080   9.387   8.181  1.00  3.70           C  
ATOM   1352  H   PHE A  84      36.975   5.937  11.380  1.00  3.23           H  
ATOM   1353  HA  PHE A  84      35.911   6.849   8.776  1.00  3.16           H  
ATOM   1354 1HB  PHE A  84      34.654   6.680  11.016  1.00  4.44           H  
ATOM   1355 2HB  PHE A  84      35.378   8.238  11.364  1.00  4.44           H  
ATOM   1356  HD1 PHE A  84      33.530   6.435   8.735  1.00  4.44           H  
ATOM   1357  HD2 PHE A  84      34.315  10.156  10.579  1.00  4.44           H  
ATOM   1358  HE1 PHE A  84      31.791   7.451   7.333  1.00  4.44           H  
ATOM   1359  HE2 PHE A  84      32.561  11.229   9.184  1.00  4.44           H  
ATOM   1360  HZ  PHE A  84      31.322   9.820   7.570  1.00  4.44           H  
ATOM   1361  N   GLU A  85      38.088   8.274   8.477  1.00  2.39           N  
ATOM   1362  CA  GLU A  85      38.956   9.360   7.947  1.00  2.33           C  
ATOM   1363  C   GLU A  85      38.788   9.341   6.433  1.00  2.08           C  
ATOM   1364  O   GLU A  85      38.510   8.282   5.879  1.00  2.11           O  
ATOM   1365  CB  GLU A  85      40.441   9.282   8.262  1.00  3.29           C  
ATOM   1366  CG  GLU A  85      41.174   8.142   7.662  1.00  3.29           C  
ATOM   1367  CD  GLU A  85      42.629   8.318   7.822  1.00  3.29           C  
ATOM   1368  OE1 GLU A  85      43.137   9.226   7.194  1.00  3.29           O  
ATOM   1369  OE2 GLU A  85      43.245   7.628   8.587  1.00  3.29           O  
ATOM   1370  H   GLU A  85      38.143   7.316   8.125  1.00  2.87           H  
ATOM   1371  HA  GLU A  85      38.608  10.300   8.352  1.00  2.80           H  
ATOM   1372 1HB  GLU A  85      40.928  10.202   7.931  1.00  3.95           H  
ATOM   1373 2HB  GLU A  85      40.575   9.223   9.346  1.00  3.95           H  
ATOM   1374 1HG  GLU A  85      40.870   7.277   8.201  1.00  3.95           H  
ATOM   1375 2HG  GLU A  85      40.933   7.995   6.624  1.00  3.95           H  
ATOM   1376  N   ARG A  86      39.036  10.432   5.716  1.00  2.26           N  
ATOM   1377  CA  ARG A  86      38.688  10.432   4.288  1.00  2.14           C  
ATOM   1378  C   ARG A  86      39.056   9.197   3.439  1.00  2.14           C  
ATOM   1379  O   ARG A  86      38.152   8.649   2.810  1.00  2.04           O  
ATOM   1380  CB  ARG A  86      39.227  11.679   3.615  1.00  3.05           C  
ATOM   1381  CG  ARG A  86      38.935  11.800   2.111  1.00  3.05           C  
ATOM   1382  CD  ARG A  86      39.589  12.983   1.514  1.00  3.05           C  
ATOM   1383  NE  ARG A  86      41.049  12.866   1.525  1.00  3.05           N  
ATOM   1384  CZ  ARG A  86      41.918  13.890   1.341  1.00  3.05           C  
ATOM   1385  NH1 ARG A  86      41.479  15.115   1.133  1.00  3.05           N  
ATOM   1386  NH2 ARG A  86      43.223  13.654   1.368  1.00  3.05           N  
ATOM   1387  H   ARG A  86      39.394  11.272   6.156  1.00  2.71           H  
ATOM   1388  HA  ARG A  86      37.598  10.522   4.244  1.00  2.57           H  
ATOM   1389 1HB  ARG A  86      38.737  12.498   4.067  1.00  3.66           H  
ATOM   1390 2HB  ARG A  86      40.276  11.824   3.799  1.00  3.66           H  
ATOM   1391 1HG  ARG A  86      39.293  10.927   1.573  1.00  3.66           H  
ATOM   1392 2HG  ARG A  86      37.863  11.905   1.956  1.00  3.66           H  
ATOM   1393 1HD  ARG A  86      39.263  13.078   0.479  1.00  3.66           H  
ATOM   1394 2HD  ARG A  86      39.297  13.876   2.071  1.00  3.66           H  
ATOM   1395  HE  ARG A  86      41.438  11.946   1.669  1.00  3.66           H  
ATOM   1396 1HH1 ARG A  86      40.481  15.309   1.107  1.00  3.66           H  
ATOM   1397 2HH1 ARG A  86      42.129  15.873   0.995  1.00  3.66           H  
ATOM   1398 1HH2 ARG A  86      43.566  12.717   1.526  1.00  3.66           H  
ATOM   1399 2HH2 ARG A  86      43.879  14.410   1.229  1.00  3.66           H  
ATOM   1400  N   PRO A  87      40.319   8.730   3.321  1.00  2.35           N  
ATOM   1401  CA  PRO A  87      40.630   7.556   2.516  1.00  2.50           C  
ATOM   1402  C   PRO A  87      40.006   6.266   3.040  1.00  2.41           C  
ATOM   1403  O   PRO A  87      39.864   5.288   2.303  1.00  2.54           O  
ATOM   1404  CB  PRO A  87      42.163   7.503   2.571  1.00  3.75           C  
ATOM   1405  CG  PRO A  87      42.535   8.264   3.833  1.00  3.75           C  
ATOM   1406  CD  PRO A  87      41.496   9.367   3.946  1.00  3.75           C  
ATOM   1407  HA  PRO A  87      40.278   7.748   1.502  1.00  3.00           H  
ATOM   1408 1HB  PRO A  87      42.493   6.452   2.601  1.00  4.50           H  
ATOM   1409 2HB  PRO A  87      42.592   7.946   1.661  1.00  4.50           H  
ATOM   1410 1HG  PRO A  87      42.528   7.590   4.706  1.00  4.50           H  
ATOM   1411 2HG  PRO A  87      43.559   8.659   3.762  1.00  4.50           H  
ATOM   1412 1HD  PRO A  87      41.354   9.614   4.992  1.00  4.50           H  
ATOM   1413 2HD  PRO A  87      41.827  10.226   3.361  1.00  4.50           H  
ATOM   1414  N   LEU A  88      39.709   6.237   4.337  1.00  2.28           N  
ATOM   1415  CA  LEU A  88      39.097   5.085   4.961  1.00  2.29           C  
ATOM   1416  C   LEU A  88      37.583   5.118   4.824  1.00  2.10           C  
ATOM   1417  O   LEU A  88      36.949   4.083   4.747  1.00  2.12           O  
ATOM   1418  CB  LEU A  88      39.578   4.860   6.383  1.00  3.20           C  
ATOM   1419  CG  LEU A  88      41.094   4.499   6.592  1.00  3.20           C  
ATOM   1420  CD1 LEU A  88      41.332   4.294   8.072  1.00  3.20           C  
ATOM   1421  CD2 LEU A  88      41.490   3.238   5.819  1.00  3.20           C  
ATOM   1422  H   LEU A  88      39.810   7.066   4.915  1.00  2.74           H  
ATOM   1423  HA  LEU A  88      39.402   4.212   4.404  1.00  2.75           H  
ATOM   1424 1HB  LEU A  88      39.401   5.776   6.924  1.00  3.84           H  
ATOM   1425 2HB  LEU A  88      38.990   4.077   6.810  1.00  3.84           H  
ATOM   1426  HG  LEU A  88      41.710   5.339   6.264  1.00  3.84           H  
ATOM   1427 1HD1 LEU A  88      42.383   4.071   8.241  1.00  3.84           H  
ATOM   1428 2HD1 LEU A  88      41.065   5.173   8.627  1.00  3.84           H  
ATOM   1429 3HD1 LEU A  88      40.734   3.469   8.414  1.00  3.84           H  
ATOM   1430 1HD2 LEU A  88      42.542   3.023   6.008  1.00  3.84           H  
ATOM   1431 2HD2 LEU A  88      40.881   2.399   6.157  1.00  3.84           H  
ATOM   1432 3HD2 LEU A  88      41.355   3.378   4.751  1.00  3.84           H  
ATOM   1433  N   VAL A  89      36.981   6.306   4.749  1.00  2.00           N  
ATOM   1434  CA  VAL A  89      35.527   6.441   4.620  1.00  1.90           C  
ATOM   1435  C   VAL A  89      35.083   5.614   3.415  1.00  1.80           C  
ATOM   1436  O   VAL A  89      34.046   4.944   3.440  1.00  1.82           O  
ATOM   1437  CB  VAL A  89      35.096   7.928   4.494  1.00  2.70           C  
ATOM   1438  CG1 VAL A  89      33.630   8.052   4.096  1.00  2.70           C  
ATOM   1439  CG2 VAL A  89      35.258   8.618   5.846  1.00  2.70           C  
ATOM   1440  H   VAL A  89      37.564   7.137   4.823  1.00  2.40           H  
ATOM   1441  HA  VAL A  89      35.057   6.046   5.511  1.00  2.28           H  
ATOM   1442  HB  VAL A  89      35.714   8.413   3.749  1.00  3.24           H  
ATOM   1443 1HG1 VAL A  89      33.377   9.108   4.029  1.00  3.24           H  
ATOM   1444 2HG1 VAL A  89      33.455   7.584   3.126  1.00  3.24           H  
ATOM   1445 3HG1 VAL A  89      33.004   7.571   4.845  1.00  3.24           H  
ATOM   1446 1HG2 VAL A  89      34.966   9.653   5.778  1.00  3.24           H  
ATOM   1447 2HG2 VAL A  89      34.646   8.126   6.554  1.00  3.24           H  
ATOM   1448 3HG2 VAL A  89      36.242   8.560   6.169  1.00  3.24           H  
ATOM   1449  N   ARG A  90      35.887   5.645   2.353  1.00  1.81           N  
ATOM   1450  CA  ARG A  90      35.608   4.891   1.145  1.00  1.86           C  
ATOM   1451  C   ARG A  90      35.444   3.380   1.427  1.00  1.93           C  
ATOM   1452  O   ARG A  90      34.608   2.759   0.780  1.00  1.97           O  
ATOM   1453  CB  ARG A  90      36.731   5.049   0.125  1.00  2.58           C  
ATOM   1454  CG  ARG A  90      36.917   6.453  -0.482  1.00  2.58           C  
ATOM   1455  CD  ARG A  90      37.831   6.412  -1.672  1.00  2.58           C  
ATOM   1456  NE  ARG A  90      38.253   7.758  -2.132  1.00  2.58           N  
ATOM   1457  CZ  ARG A  90      39.423   8.369  -1.830  1.00  2.58           C  
ATOM   1458  NH1 ARG A  90      40.331   7.790  -1.080  1.00  2.58           N  
ATOM   1459  NH2 ARG A  90      39.645   9.568  -2.326  1.00  2.58           N  
ATOM   1460  H   ARG A  90      36.709   6.241   2.402  1.00  2.17           H  
ATOM   1461  HA  ARG A  90      34.681   5.268   0.711  1.00  2.23           H  
ATOM   1462 1HB  ARG A  90      37.677   4.778   0.601  1.00  3.10           H  
ATOM   1463 2HB  ARG A  90      36.571   4.349  -0.696  1.00  3.10           H  
ATOM   1464 1HG  ARG A  90      35.952   6.860  -0.797  1.00  3.10           H  
ATOM   1465 2HG  ARG A  90      37.368   7.114   0.264  1.00  3.10           H  
ATOM   1466 1HD  ARG A  90      38.712   5.824  -1.437  1.00  3.10           H  
ATOM   1467 2HD  ARG A  90      37.297   5.934  -2.496  1.00  3.10           H  
ATOM   1468  HE  ARG A  90      37.619   8.303  -2.745  1.00  3.10           H  
ATOM   1469 1HH1 ARG A  90      40.171   6.864  -0.711  1.00  3.10           H  
ATOM   1470 2HH1 ARG A  90      41.197   8.267  -0.881  1.00  3.10           H  
ATOM   1471 1HH2 ARG A  90      38.923   9.989  -2.934  1.00  3.10           H  
ATOM   1472 2HH2 ARG A  90      40.501  10.060  -2.141  1.00  3.10           H  
ATOM   1473  N   LYS A  91      36.189   2.818   2.416  1.00  2.05           N  
ATOM   1474  CA  LYS A  91      36.256   1.398   2.834  1.00  2.18           C  
ATOM   1475  C   LYS A  91      34.907   0.740   2.957  1.00  2.07           C  
ATOM   1476  O   LYS A  91      34.766  -0.479   2.732  1.00  2.12           O  
ATOM   1477  CB  LYS A  91      36.952   1.263   4.199  1.00  3.00           C  
ATOM   1478  CG  LYS A  91      37.130  -0.153   4.741  1.00  3.00           C  
ATOM   1479  CD  LYS A  91      37.882  -0.130   6.092  1.00  3.00           C  
ATOM   1480  CE  LYS A  91      37.900  -1.507   6.769  1.00  3.00           C  
ATOM   1481  NZ  LYS A  91      38.707  -2.512   6.001  1.00  3.00           N  
ATOM   1482  H   LYS A  91      36.786   3.427   2.968  1.00  2.46           H  
ATOM   1483  HA  LYS A  91      36.830   0.856   2.085  1.00  2.62           H  
ATOM   1484 1HB  LYS A  91      37.926   1.753   4.168  1.00  3.60           H  
ATOM   1485 2HB  LYS A  91      36.348   1.778   4.945  1.00  3.60           H  
ATOM   1486 1HG  LYS A  91      36.155  -0.614   4.902  1.00  3.60           H  
ATOM   1487 2HG  LYS A  91      37.683  -0.745   4.016  1.00  3.60           H  
ATOM   1488 1HD  LYS A  91      38.910   0.203   5.938  1.00  3.60           H  
ATOM   1489 2HD  LYS A  91      37.394   0.578   6.761  1.00  3.60           H  
ATOM   1490 1HE  LYS A  91      38.326  -1.403   7.761  1.00  3.60           H  
ATOM   1491 2HE  LYS A  91      36.876  -1.871   6.863  1.00  3.60           H  
ATOM   1492 1HZ  LYS A  91      38.692  -3.397   6.490  1.00  3.60           H  
ATOM   1493 2HZ  LYS A  91      38.317  -2.635   5.079  1.00  3.60           H  
ATOM   1494 3HZ  LYS A  91      39.661  -2.191   5.923  1.00  3.60           H  
ATOM   1495  N   ALA A  92      33.925   1.533   3.364  1.00  1.98           N  
ATOM   1496  CA  ALA A  92      32.584   1.085   3.613  1.00  1.95           C  
ATOM   1497  C   ALA A  92      31.995   0.448   2.361  1.00  1.87           C  
ATOM   1498  O   ALA A  92      31.101  -0.405   2.447  1.00  1.92           O  
ATOM   1499  CB  ALA A  92      31.765   2.259   4.066  1.00  2.75           C  
ATOM   1500  H   ALA A  92      34.119   2.538   3.481  1.00  2.38           H  
ATOM   1501  HA  ALA A  92      32.617   0.342   4.407  1.00  2.34           H  
ATOM   1502 1HB  ALA A  92      30.778   1.945   4.314  1.00  3.30           H  
ATOM   1503 2HB  ALA A  92      32.234   2.669   4.922  1.00  3.30           H  
ATOM   1504 3HB  ALA A  92      31.736   3.013   3.277  1.00  3.30           H  
ATOM   1505  N   PHE A  93      32.554   0.806   1.191  1.00  1.82           N  
ATOM   1506  CA  PHE A  93      32.125   0.343  -0.110  1.00  1.86           C  
ATOM   1507  C   PHE A  93      32.244  -1.148  -0.325  1.00  1.93           C  
ATOM   1508  O   PHE A  93      31.606  -1.683  -1.223  1.00  2.01           O  
ATOM   1509  CB  PHE A  93      32.900   1.084  -1.194  1.00  2.59           C  
ATOM   1510  CG  PHE A  93      34.434   0.864  -1.443  1.00  2.59           C  
ATOM   1511  CD1 PHE A  93      35.296   0.185  -0.595  1.00  2.59           C  
ATOM   1512  CD2 PHE A  93      34.998   1.423  -2.588  1.00  2.59           C  
ATOM   1513  CE1 PHE A  93      36.633   0.060  -0.881  1.00  2.59           C  
ATOM   1514  CE2 PHE A  93      36.326   1.299  -2.869  1.00  2.59           C  
ATOM   1515  CZ  PHE A  93      37.146   0.613  -2.014  1.00  2.59           C  
ATOM   1516  H   PHE A  93      33.319   1.489   1.202  1.00  2.18           H  
ATOM   1517  HA  PHE A  93      31.084   0.616  -0.233  1.00  2.23           H  
ATOM   1518 1HB  PHE A  93      32.402   0.911  -2.111  1.00  3.11           H  
ATOM   1519 2HB  PHE A  93      32.803   2.116  -0.951  1.00  3.11           H  
ATOM   1520  HD1 PHE A  93      34.941  -0.250   0.302  1.00  3.11           H  
ATOM   1521  HD2 PHE A  93      34.364   1.972  -3.275  1.00  3.11           H  
ATOM   1522  HE1 PHE A  93      37.283  -0.486  -0.197  1.00  3.11           H  
ATOM   1523  HE2 PHE A  93      36.734   1.745  -3.777  1.00  3.11           H  
ATOM   1524  HZ  PHE A  93      38.206   0.512  -2.241  1.00  3.11           H  
ATOM   1525  N   GLU A  94      33.008  -1.835   0.511  1.00  1.99           N  
ATOM   1526  CA  GLU A  94      33.085  -3.278   0.428  1.00  2.16           C  
ATOM   1527  C   GLU A  94      32.633  -3.889   1.737  1.00  2.15           C  
ATOM   1528  O   GLU A  94      31.949  -4.917   1.746  1.00  2.27           O  
ATOM   1529  CB  GLU A  94      34.487  -3.779   0.090  1.00  2.95           C  
ATOM   1530  CG  GLU A  94      34.995  -3.477  -1.309  1.00  2.95           C  
ATOM   1531  CD  GLU A  94      36.376  -4.050  -1.515  1.00  2.95           C  
ATOM   1532  OE1 GLU A  94      36.928  -4.539  -0.546  1.00  2.95           O  
ATOM   1533  OE2 GLU A  94      36.871  -4.017  -2.615  1.00  2.95           O  
ATOM   1534  H   GLU A  94      33.513  -1.333   1.245  1.00  2.39           H  
ATOM   1535  HA  GLU A  94      32.408  -3.622  -0.352  1.00  2.59           H  
ATOM   1536 1HB  GLU A  94      35.194  -3.330   0.787  1.00  3.54           H  
ATOM   1537 2HB  GLU A  94      34.529  -4.847   0.237  1.00  3.54           H  
ATOM   1538 1HG  GLU A  94      34.312  -3.920  -2.034  1.00  3.54           H  
ATOM   1539 2HG  GLU A  94      35.006  -2.414  -1.478  1.00  3.54           H  
ATOM   1540  N   LYS A  95      32.981  -3.241   2.851  1.00  2.09           N  
ATOM   1541  CA  LYS A  95      32.700  -3.836   4.140  1.00  2.16           C  
ATOM   1542  C   LYS A  95      31.217  -4.072   4.402  1.00  2.10           C  
ATOM   1543  O   LYS A  95      30.838  -5.115   4.957  1.00  2.25           O  
ATOM   1544  CB  LYS A  95      33.266  -2.954   5.263  1.00  3.00           C  
ATOM   1545  CG  LYS A  95      33.042  -3.510   6.672  1.00  3.00           C  
ATOM   1546  CD  LYS A  95      33.860  -4.796   6.923  1.00  3.00           C  
ATOM   1547  CE  LYS A  95      33.555  -5.396   8.278  1.00  3.00           C  
ATOM   1548  NZ  LYS A  95      32.199  -6.023   8.267  1.00  3.00           N  
ATOM   1549  H   LYS A  95      33.517  -2.373   2.808  1.00  2.51           H  
ATOM   1550  HA  LYS A  95      33.196  -4.803   4.155  1.00  2.59           H  
ATOM   1551 1HB  LYS A  95      34.337  -2.812   5.112  1.00  3.60           H  
ATOM   1552 2HB  LYS A  95      32.801  -1.971   5.216  1.00  3.60           H  
ATOM   1553 1HG  LYS A  95      33.377  -2.760   7.382  1.00  3.60           H  
ATOM   1554 2HG  LYS A  95      31.984  -3.690   6.852  1.00  3.60           H  
ATOM   1555 1HD  LYS A  95      33.622  -5.552   6.184  1.00  3.60           H  
ATOM   1556 2HD  LYS A  95      34.923  -4.573   6.865  1.00  3.60           H  
ATOM   1557 1HE  LYS A  95      34.295  -6.155   8.521  1.00  3.60           H  
ATOM   1558 2HE  LYS A  95      33.579  -4.625   9.034  1.00  3.60           H  
ATOM   1559 1HZ  LYS A  95      31.956  -6.437   9.150  1.00  3.60           H  
ATOM   1560 2HZ  LYS A  95      31.488  -5.337   8.036  1.00  3.60           H  
ATOM   1561 3HZ  LYS A  95      32.179  -6.751   7.558  1.00  3.60           H  
ATOM   1562  N   THR A  96      30.368  -3.105   4.047  1.00  1.96           N  
ATOM   1563  CA  THR A  96      28.974  -3.275   4.389  1.00  1.97           C  
ATOM   1564  C   THR A  96      28.328  -4.315   3.492  1.00  2.04           C  
ATOM   1565  O   THR A  96      27.600  -5.189   3.962  1.00  2.12           O  
ATOM   1566  CB  THR A  96      28.216  -1.945   4.247  1.00  2.76           C  
ATOM   1567  OG1 THR A  96      28.258  -1.519   2.880  1.00  2.76           O  
ATOM   1568  CG2 THR A  96      28.905  -0.863   5.106  1.00  2.76           C  
ATOM   1569  H   THR A  96      30.671  -2.250   3.571  1.00  2.35           H  
ATOM   1570  HA  THR A  96      28.902  -3.615   5.425  1.00  2.36           H  
ATOM   1571  HB  THR A  96      27.190  -2.074   4.573  1.00  3.31           H  
ATOM   1572  HG1 THR A  96      27.633  -0.792   2.752  1.00  3.31           H  
ATOM   1573 1HG2 THR A  96      28.362   0.071   5.017  1.00  3.31           H  
ATOM   1574 2HG2 THR A  96      28.916  -1.168   6.141  1.00  3.31           H  
ATOM   1575 3HG2 THR A  96      29.928  -0.720   4.776  1.00  3.31           H  
ATOM   1576  N   LEU A  97      28.708  -4.336   2.223  1.00  2.13           N  
ATOM   1577  CA  LEU A  97      28.107  -5.238   1.253  1.00  2.36           C  
ATOM   1578  C   LEU A  97      28.349  -6.686   1.664  1.00  2.50           C  
ATOM   1579  O   LEU A  97      27.471  -7.559   1.528  1.00  2.67           O  
ATOM   1580  CB  LEU A  97      28.750  -4.993  -0.116  1.00  3.22           C  
ATOM   1581  CG  LEU A  97      28.533  -3.581  -0.744  1.00  3.22           C  
ATOM   1582  CD1 LEU A  97      29.316  -3.497  -2.035  1.00  3.22           C  
ATOM   1583  CD2 LEU A  97      27.105  -3.316  -0.988  1.00  3.22           C  
ATOM   1584  H   LEU A  97      29.346  -3.619   1.908  1.00  2.56           H  
ATOM   1585  HA  LEU A  97      27.035  -5.068   1.217  1.00  2.83           H  
ATOM   1586 1HB  LEU A  97      29.825  -5.151  -0.021  1.00  3.86           H  
ATOM   1587 2HB  LEU A  97      28.353  -5.730  -0.816  1.00  3.86           H  
ATOM   1588  HG  LEU A  97      28.928  -2.821  -0.066  1.00  3.86           H  
ATOM   1589 1HD1 LEU A  97      29.196  -2.502  -2.471  1.00  3.86           H  
ATOM   1590 2HD1 LEU A  97      30.368  -3.681  -1.846  1.00  3.86           H  
ATOM   1591 3HD1 LEU A  97      28.941  -4.240  -2.737  1.00  3.86           H  
ATOM   1592 1HD2 LEU A  97      26.987  -2.329  -1.435  1.00  3.86           H  
ATOM   1593 2HD2 LEU A  97      26.758  -4.043  -1.649  1.00  3.86           H  
ATOM   1594 3HD2 LEU A  97      26.539  -3.362  -0.075  1.00  3.86           H  
ATOM   1595  N   LYS A  98      29.556  -6.939   2.194  1.00  2.53           N  
ATOM   1596  CA  LYS A  98      29.958  -8.263   2.658  1.00  2.79           C  
ATOM   1597  C   LYS A  98      29.082  -8.794   3.804  1.00  2.80           C  
ATOM   1598  O   LYS A  98      28.777  -9.995   3.826  1.00  3.06           O  
ATOM   1599  CB  LYS A  98      31.445  -8.253   3.005  1.00  3.80           C  
ATOM   1600  CG  LYS A  98      32.333  -8.175   1.746  1.00  3.80           C  
ATOM   1601  CD  LYS A  98      33.823  -8.058   2.055  1.00  3.80           C  
ATOM   1602  CE  LYS A  98      34.634  -7.972   0.748  1.00  3.80           C  
ATOM   1603  NZ  LYS A  98      36.096  -7.750   0.984  1.00  3.80           N  
ATOM   1604  H   LYS A  98      30.240  -6.174   2.229  1.00  3.04           H  
ATOM   1605  HA  LYS A  98      29.836  -8.952   1.824  1.00  3.35           H  
ATOM   1606 1HB  LYS A  98      31.666  -7.386   3.635  1.00  4.56           H  
ATOM   1607 2HB  LYS A  98      31.703  -9.150   3.566  1.00  4.56           H  
ATOM   1608 1HG  LYS A  98      32.174  -9.078   1.157  1.00  4.56           H  
ATOM   1609 2HG  LYS A  98      32.027  -7.327   1.142  1.00  4.56           H  
ATOM   1610 1HD  LYS A  98      33.997  -7.151   2.640  1.00  4.56           H  
ATOM   1611 2HD  LYS A  98      34.152  -8.920   2.633  1.00  4.56           H  
ATOM   1612 1HE  LYS A  98      34.505  -8.898   0.192  1.00  4.56           H  
ATOM   1613 2HE  LYS A  98      34.245  -7.150   0.151  1.00  4.56           H  
ATOM   1614 1HZ  LYS A  98      36.577  -7.691   0.093  1.00  4.56           H  
ATOM   1615 2HZ  LYS A  98      36.230  -6.878   1.485  1.00  4.56           H  
ATOM   1616 3HZ  LYS A  98      36.478  -8.510   1.524  1.00  4.56           H  
ATOM   1617  N   ASP A  99      28.646  -7.924   4.731  1.00  2.63           N  
ATOM   1618  CA  ASP A  99      27.743  -8.381   5.806  1.00  2.81           C  
ATOM   1619  C   ASP A  99      26.266  -8.354   5.384  1.00  2.82           C  
ATOM   1620  O   ASP A  99      25.469  -9.179   5.838  1.00  3.12           O  
ATOM   1621  CB  ASP A  99      27.934  -7.589   7.097  1.00  3.86           C  
ATOM   1622  CG  ASP A  99      29.263  -7.878   7.779  1.00  3.86           C  
ATOM   1623  OD1 ASP A  99      29.522  -9.026   8.058  1.00  3.86           O  
ATOM   1624  OD2 ASP A  99      30.016  -6.966   8.036  1.00  3.86           O  
ATOM   1625  H   ASP A  99      28.984  -6.949   4.704  1.00  3.16           H  
ATOM   1626  HA  ASP A  99      27.995  -9.414   6.035  1.00  3.37           H  
ATOM   1627 1HB  ASP A  99      27.889  -6.518   6.866  1.00  4.63           H  
ATOM   1628 2HB  ASP A  99      27.124  -7.811   7.784  1.00  4.63           H  
ATOM   1629  N   LEU A 100      25.922  -7.431   4.480  1.00  2.62           N  
ATOM   1630  CA  LEU A 100      24.556  -7.248   3.986  1.00  2.83           C  
ATOM   1631  C   LEU A 100      24.135  -8.288   2.962  1.00  3.07           C  
ATOM   1632  O   LEU A 100      22.946  -8.478   2.718  1.00  3.33           O  
ATOM   1633  CB  LEU A 100      24.440  -5.867   3.362  1.00  3.88           C  
ATOM   1634  CG  LEU A 100      24.594  -4.716   4.319  1.00  3.88           C  
ATOM   1635  CD1 LEU A 100      24.742  -3.448   3.525  1.00  3.88           C  
ATOM   1636  CD2 LEU A 100      23.396  -4.644   5.221  1.00  3.88           C  
ATOM   1637  H   LEU A 100      26.640  -6.775   4.165  1.00  3.14           H  
ATOM   1638  HA  LEU A 100      23.885  -7.339   4.832  1.00  3.40           H  
ATOM   1639 1HB  LEU A 100      25.206  -5.773   2.599  1.00  4.66           H  
ATOM   1640 2HB  LEU A 100      23.464  -5.782   2.884  1.00  4.66           H  
ATOM   1641  HG  LEU A 100      25.473  -4.850   4.932  1.00  4.66           H  
ATOM   1642 1HD1 LEU A 100      24.855  -2.605   4.204  1.00  4.66           H  
ATOM   1643 2HD1 LEU A 100      25.619  -3.521   2.888  1.00  4.66           H  
ATOM   1644 3HD1 LEU A 100      23.878  -3.305   2.912  1.00  4.66           H  
ATOM   1645 1HD2 LEU A 100      23.551  -3.820   5.870  1.00  4.66           H  
ATOM   1646 2HD2 LEU A 100      22.499  -4.492   4.636  1.00  4.66           H  
ATOM   1647 3HD2 LEU A 100      23.280  -5.539   5.818  1.00  4.66           H  
ATOM   1648  N   LYS A 101      25.103  -8.957   2.346  1.00  3.12           N  
ATOM   1649  CA  LYS A 101      24.867 -10.003   1.361  1.00  3.49           C  
ATOM   1650  C   LYS A 101      24.119  -9.463   0.159  1.00  3.74           C  
ATOM   1651  O   LYS A 101      23.227 -10.126  -0.381  1.00  4.12           O  
ATOM   1652  CB  LYS A 101      24.067 -11.171   1.983  1.00  4.74           C  
ATOM   1653  CG  LYS A 101      24.586 -11.641   3.358  1.00  4.74           C  
ATOM   1654  CD  LYS A 101      26.032 -12.089   3.302  1.00  4.74           C  
ATOM   1655  CE  LYS A 101      26.538 -12.521   4.656  1.00  4.74           C  
ATOM   1656  NZ  LYS A 101      28.013 -12.600   4.656  1.00  4.74           N  
ATOM   1657  H   LYS A 101      26.076  -8.685   2.507  1.00  3.74           H  
ATOM   1658  HA  LYS A 101      25.831 -10.368   1.006  1.00  4.19           H  
ATOM   1659 1HB  LYS A 101      23.017 -10.887   2.102  1.00  5.69           H  
ATOM   1660 2HB  LYS A 101      24.091 -12.026   1.309  1.00  5.69           H  
ATOM   1661 1HG  LYS A 101      24.491 -10.839   4.083  1.00  5.69           H  
ATOM   1662 2HG  LYS A 101      23.970 -12.473   3.698  1.00  5.69           H  
ATOM   1663 1HD  LYS A 101      26.134 -12.916   2.600  1.00  5.69           H  
ATOM   1664 2HD  LYS A 101      26.663 -11.271   2.970  1.00  5.69           H  
ATOM   1665 1HE  LYS A 101      26.226 -11.791   5.404  1.00  5.69           H  
ATOM   1666 2HE  LYS A 101      26.128 -13.495   4.914  1.00  5.69           H  
ATOM   1667 1HZ  LYS A 101      28.352 -12.863   5.567  1.00  5.69           H  
ATOM   1668 2HZ  LYS A 101      28.330 -13.264   3.970  1.00  5.69           H  
ATOM   1669 3HZ  LYS A 101      28.361 -11.644   4.410  1.00  5.69           H  
ATOM   1670  N   LEU A 102      24.486  -8.256  -0.255  1.00  3.62           N  
ATOM   1671  CA  LEU A 102      23.854  -7.646  -1.415  1.00  3.92           C  
ATOM   1672  C   LEU A 102      24.760  -6.576  -1.979  1.00  4.20           C  
ATOM   1673  O   LEU A 102      25.196  -5.707  -1.237  1.00  4.19           O  
ATOM   1674  CB  LEU A 102      22.463  -7.087  -1.054  1.00  5.37           C  
ATOM   1675  CG  LEU A 102      21.633  -6.447  -2.228  1.00  5.37           C  
ATOM   1676  CD1 LEU A 102      21.295  -7.508  -3.223  1.00  5.37           C  
ATOM   1677  CD2 LEU A 102      20.325  -5.849  -1.717  1.00  5.37           C  
ATOM   1678  H   LEU A 102      25.262  -7.804   0.245  1.00  4.34           H  
ATOM   1679  HA  LEU A 102      23.737  -8.420  -2.167  1.00  4.70           H  
ATOM   1680 1HB  LEU A 102      21.880  -7.906  -0.654  1.00  6.44           H  
ATOM   1681 2HB  LEU A 102      22.581  -6.336  -0.271  1.00  6.44           H  
ATOM   1682  HG  LEU A 102      22.210  -5.667  -2.718  1.00  6.44           H  
ATOM   1683 1HD1 LEU A 102      20.715  -7.048  -3.991  1.00  6.44           H  
ATOM   1684 2HD1 LEU A 102      22.182  -7.945  -3.655  1.00  6.44           H  
ATOM   1685 3HD1 LEU A 102      20.724  -8.280  -2.737  1.00  6.44           H  
ATOM   1686 1HD2 LEU A 102      19.766  -5.429  -2.560  1.00  6.44           H  
ATOM   1687 2HD2 LEU A 102      19.733  -6.610  -1.249  1.00  6.44           H  
ATOM   1688 3HD2 LEU A 102      20.526  -5.074  -1.020  1.00  6.44           H  
ATOM   1689  N   SER A 103      24.988  -6.611  -3.295  1.00  4.86           N  
ATOM   1690  CA  SER A 103      25.886  -5.711  -4.022  1.00  5.21           C  
ATOM   1691  C   SER A 103      25.648  -4.195  -4.007  1.00  4.98           C  
ATOM   1692  O   SER A 103      26.569  -3.459  -4.371  1.00  5.21           O  
ATOM   1693  CB  SER A 103      25.959  -6.163  -5.464  1.00  7.16           C  
ATOM   1694  OG  SER A 103      24.716  -6.045  -6.093  1.00  7.16           O  
ATOM   1695  H   SER A 103      24.576  -7.351  -3.849  1.00  5.83           H  
ATOM   1696  HA  SER A 103      26.878  -5.866  -3.591  1.00  6.25           H  
ATOM   1697 1HB  SER A 103      26.690  -5.551  -5.992  1.00  8.59           H  
ATOM   1698 2HB  SER A 103      26.300  -7.194  -5.509  1.00  8.59           H  
ATOM   1699  HG  SER A 103      24.889  -6.172  -7.035  1.00  8.59           H  
ATOM   1700  N   TYR A 104      24.458  -3.688  -3.655  1.00  4.75           N  
ATOM   1701  CA  TYR A 104      24.340  -2.231  -3.682  1.00  4.60           C  
ATOM   1702  C   TYR A 104      23.756  -1.538  -2.464  1.00  4.00           C  
ATOM   1703  O   TYR A 104      22.768  -1.964  -1.846  1.00  4.13           O  
ATOM   1704  CB  TYR A 104      23.469  -1.770  -4.842  1.00  6.50           C  
ATOM   1705  CG  TYR A 104      23.924  -2.165  -6.181  1.00  6.50           C  
ATOM   1706  CD1 TYR A 104      23.312  -3.233  -6.807  1.00  6.50           C  
ATOM   1707  CD2 TYR A 104      24.962  -1.489  -6.792  1.00  6.50           C  
ATOM   1708  CE1 TYR A 104      23.722  -3.616  -8.052  1.00  6.50           C  
ATOM   1709  CE2 TYR A 104      25.383  -1.876  -8.038  1.00  6.50           C  
ATOM   1710  CZ  TYR A 104      24.761  -2.934  -8.671  1.00  6.50           C  
ATOM   1711  OH  TYR A 104      25.166  -3.329  -9.915  1.00  6.50           O  
ATOM   1712  H   TYR A 104      23.684  -4.275  -3.381  1.00  5.70           H  
ATOM   1713  HA  TYR A 104      25.338  -1.810  -3.809  1.00  5.52           H  
ATOM   1714 1HB  TYR A 104      22.466  -2.172  -4.701  1.00  7.80           H  
ATOM   1715 2HB  TYR A 104      23.395  -0.680  -4.820  1.00  7.80           H  
ATOM   1716  HD1 TYR A 104      22.497  -3.767  -6.312  1.00  7.80           H  
ATOM   1717  HD2 TYR A 104      25.450  -0.648  -6.287  1.00  7.80           H  
ATOM   1718  HE1 TYR A 104      23.236  -4.456  -8.551  1.00  7.80           H  
ATOM   1719  HE2 TYR A 104      26.204  -1.344  -8.523  1.00  7.80           H  
ATOM   1720  HH  TYR A 104      25.974  -2.862 -10.151  1.00  7.80           H  
ATOM   1721  N   LEU A 105      24.292  -0.355  -2.239  1.00  3.61           N  
ATOM   1722  CA  LEU A 105      23.700   0.556  -1.279  1.00  3.24           C  
ATOM   1723  C   LEU A 105      23.034   1.691  -1.991  1.00  3.37           C  
ATOM   1724  O   LEU A 105      23.366   2.022  -3.128  1.00  3.48           O  
ATOM   1725  CB  LEU A 105      24.668   1.121  -0.232  1.00  4.69           C  
ATOM   1726  CG  LEU A 105      24.759   0.341   1.053  1.00  4.69           C  
ATOM   1727  CD1 LEU A 105      25.659  -0.817   0.895  1.00  4.69           C  
ATOM   1728  CD2 LEU A 105      25.147   1.268   2.172  1.00  4.69           C  
ATOM   1729  H   LEU A 105      25.136  -0.100  -2.774  1.00  4.33           H  
ATOM   1730  HA  LEU A 105      22.928   0.026  -0.727  1.00  3.89           H  
ATOM   1731 1HB  LEU A 105      25.664   1.181  -0.666  1.00  5.63           H  
ATOM   1732 2HB  LEU A 105      24.339   2.124   0.032  1.00  5.63           H  
ATOM   1733  HG  LEU A 105      23.820  -0.030   1.277  1.00  5.63           H  
ATOM   1734 1HD1 LEU A 105      25.689  -1.382   1.813  1.00  5.63           H  
ATOM   1735 2HD1 LEU A 105      25.273  -1.442   0.103  1.00  5.63           H  
ATOM   1736 3HD1 LEU A 105      26.649  -0.489   0.642  1.00  5.63           H  
ATOM   1737 1HD2 LEU A 105      25.169   0.707   3.096  1.00  5.63           H  
ATOM   1738 2HD2 LEU A 105      26.093   1.691   1.984  1.00  5.63           H  
ATOM   1739 3HD2 LEU A 105      24.413   2.069   2.249  1.00  5.63           H  
ATOM   1740  N   ASP A 106      22.069   2.258  -1.311  1.00  3.74           N  
ATOM   1741  CA  ASP A 106      21.362   3.427  -1.749  1.00  4.11           C  
ATOM   1742  C   ASP A 106      22.229   4.592  -1.342  1.00  3.70           C  
ATOM   1743  O   ASP A 106      22.574   5.419  -2.167  1.00  4.02           O  
ATOM   1744  CB  ASP A 106      19.995   3.532  -1.038  1.00  5.61           C  
ATOM   1745  CG  ASP A 106      19.002   4.502  -1.663  1.00  5.61           C  
ATOM   1746  OD1 ASP A 106      19.015   4.663  -2.858  1.00  5.61           O  
ATOM   1747  OD2 ASP A 106      18.185   5.027  -0.929  1.00  5.61           O  
ATOM   1748  H   ASP A 106      21.862   1.882  -0.399  1.00  4.49           H  
ATOM   1749  HA  ASP A 106      21.240   3.410  -2.832  1.00  4.93           H  
ATOM   1750 1HB  ASP A 106      19.541   2.585  -0.926  1.00  6.73           H  
ATOM   1751 2HB  ASP A 106      20.172   3.881  -0.018  1.00  6.73           H  
ATOM   1752  N   VAL A 107      22.555   4.662  -0.041  1.00  3.39           N  
ATOM   1753  CA  VAL A 107      23.330   5.780   0.509  1.00  3.51           C  
ATOM   1754  C   VAL A 107      24.373   5.423   1.587  1.00  3.17           C  
ATOM   1755  O   VAL A 107      24.056   4.740   2.567  1.00  3.68           O  
ATOM   1756  CB  VAL A 107      22.352   6.864   1.097  1.00  4.86           C  
ATOM   1757  CG1 VAL A 107      23.126   8.011   1.748  1.00  4.86           C  
ATOM   1758  CG2 VAL A 107      21.468   7.470  -0.011  1.00  4.86           C  
ATOM   1759  H   VAL A 107      22.272   3.881   0.555  1.00  4.07           H  
ATOM   1760  HA  VAL A 107      23.868   6.236  -0.317  1.00  4.21           H  
ATOM   1761  HB  VAL A 107      21.723   6.403   1.848  1.00  5.83           H  
ATOM   1762 1HG1 VAL A 107      22.426   8.741   2.150  1.00  5.83           H  
ATOM   1763 2HG1 VAL A 107      23.730   7.640   2.558  1.00  5.83           H  
ATOM   1764 3HG1 VAL A 107      23.764   8.490   1.010  1.00  5.83           H  
ATOM   1765 1HG2 VAL A 107      20.805   8.216   0.419  1.00  5.83           H  
ATOM   1766 2HG2 VAL A 107      22.107   7.941  -0.752  1.00  5.83           H  
ATOM   1767 3HG2 VAL A 107      20.863   6.713  -0.488  1.00  5.83           H  
ATOM   1768  N   TYR A 108      25.580   5.985   1.463  1.00  2.79           N  
ATOM   1769  CA  TYR A 108      26.547   5.941   2.566  1.00  3.04           C  
ATOM   1770  C   TYR A 108      26.506   7.354   3.115  1.00  3.17           C  
ATOM   1771  O   TYR A 108      26.524   8.295   2.320  1.00  3.92           O  
ATOM   1772  CB  TYR A 108      27.972   5.562   2.146  1.00  4.15           C  
ATOM   1773  CG  TYR A 108      28.207   4.102   1.792  1.00  4.15           C  
ATOM   1774  CD1 TYR A 108      28.149   3.662   0.499  1.00  4.15           C  
ATOM   1775  CD2 TYR A 108      28.514   3.211   2.790  1.00  4.15           C  
ATOM   1776  CE1 TYR A 108      28.405   2.329   0.203  1.00  4.15           C  
ATOM   1777  CE2 TYR A 108      28.767   1.902   2.479  1.00  4.15           C  
ATOM   1778  CZ  TYR A 108      28.715   1.468   1.207  1.00  4.15           C  
ATOM   1779  OH  TYR A 108      28.998   0.162   0.925  1.00  4.15           O  
ATOM   1780  H   TYR A 108      25.801   6.512   0.623  1.00  3.35           H  
ATOM   1781  HA  TYR A 108      26.205   5.258   3.347  1.00  3.65           H  
ATOM   1782 1HB  TYR A 108      28.257   6.163   1.278  1.00  4.98           H  
ATOM   1783 2HB  TYR A 108      28.659   5.828   2.950  1.00  4.98           H  
ATOM   1784  HD1 TYR A 108      27.925   4.363  -0.282  1.00  4.98           H  
ATOM   1785  HD2 TYR A 108      28.566   3.546   3.825  1.00  4.98           H  
ATOM   1786  HE1 TYR A 108      28.380   1.965  -0.816  1.00  4.98           H  
ATOM   1787  HE2 TYR A 108      29.016   1.203   3.248  1.00  4.98           H  
ATOM   1788  HH  TYR A 108      29.464  -0.253   1.689  1.00  4.98           H  
ATOM   1789  N   LEU A 109      26.416   7.508   4.430  1.00  3.06           N  
ATOM   1790  CA  LEU A 109      26.323   8.854   4.997  1.00  3.84           C  
ATOM   1791  C   LEU A 109      27.045   9.086   6.312  1.00  3.97           C  
ATOM   1792  O   LEU A 109      27.347   8.155   7.066  1.00  4.41           O  
ATOM   1793  CB  LEU A 109      24.866   9.248   5.208  1.00  5.06           C  
ATOM   1794  CG  LEU A 109      24.125   8.486   6.304  1.00  5.06           C  
ATOM   1795  CD1 LEU A 109      23.092   9.358   6.847  1.00  5.06           C  
ATOM   1796  CD2 LEU A 109      23.474   7.242   5.741  1.00  5.06           C  
ATOM   1797  H   LEU A 109      26.378   6.672   5.026  1.00  3.67           H  
ATOM   1798  HA  LEU A 109      26.740   9.535   4.272  1.00  4.61           H  
ATOM   1799 1HB  LEU A 109      24.826  10.305   5.461  1.00  6.07           H  
ATOM   1800 2HB  LEU A 109      24.329   9.120   4.274  1.00  6.07           H  
ATOM   1801  HG  LEU A 109      24.803   8.209   7.099  1.00  6.07           H  
ATOM   1802 1HD1 LEU A 109      22.569   8.813   7.625  1.00  6.07           H  
ATOM   1803 2HD1 LEU A 109      23.549  10.256   7.266  1.00  6.07           H  
ATOM   1804 3HD1 LEU A 109      22.393   9.633   6.056  1.00  6.07           H  
ATOM   1805 1HD2 LEU A 109      22.935   6.732   6.538  1.00  6.07           H  
ATOM   1806 2HD2 LEU A 109      22.781   7.539   4.957  1.00  6.07           H  
ATOM   1807 3HD2 LEU A 109      24.197   6.558   5.328  1.00  6.07           H  
ATOM   1808  N   ILE A 110      27.230  10.362   6.656  1.00  3.97           N  
ATOM   1809  CA  ILE A 110      27.794  10.665   7.950  1.00  4.34           C  
ATOM   1810  C   ILE A 110      26.602  10.701   8.906  1.00  4.39           C  
ATOM   1811  O   ILE A 110      26.152  11.766   9.294  1.00  4.60           O  
ATOM   1812  CB  ILE A 110      28.463  12.077   8.013  1.00  5.92           C  
ATOM   1813  CG1 ILE A 110      29.529  12.282   6.926  1.00  5.92           C  
ATOM   1814  CG2 ILE A 110      29.068  12.284   9.380  1.00  5.92           C  
ATOM   1815  CD1 ILE A 110      30.085  13.700   6.892  1.00  5.92           C  
ATOM   1816  H   ILE A 110      26.976  11.098   6.014  1.00  4.76           H  
ATOM   1817  HA  ILE A 110      28.491   9.887   8.257  1.00  5.21           H  
ATOM   1818  HB  ILE A 110      27.701  12.833   7.850  1.00  7.10           H  
ATOM   1819 1HG1 ILE A 110      30.337  11.609   7.037  1.00  7.10           H  
ATOM   1820 2HG1 ILE A 110      29.062  12.098   5.979  1.00  7.10           H  
ATOM   1821 1HG2 ILE A 110      29.493  13.262   9.481  1.00  7.10           H  
ATOM   1822 2HG2 ILE A 110      28.305  12.189  10.106  1.00  7.10           H  
ATOM   1823 3HG2 ILE A 110      29.837  11.535   9.564  1.00  7.10           H  
ATOM   1824 1HD1 ILE A 110      30.754  13.813   6.056  1.00  7.10           H  
ATOM   1825 2HD1 ILE A 110      29.296  14.396   6.784  1.00  7.10           H  
ATOM   1826 3HD1 ILE A 110      30.615  13.933   7.794  1.00  7.10           H  
ATOM   1827  N   HIS A 111      26.137   9.529   9.319  1.00  4.67           N  
ATOM   1828  CA  HIS A 111      24.977   9.427  10.212  1.00  5.15           C  
ATOM   1829  C   HIS A 111      25.297  10.188  11.498  1.00  5.79           C  
ATOM   1830  O   HIS A 111      24.540  11.044  11.949  1.00  6.47           O  
ATOM   1831  CB  HIS A 111      24.667   7.950  10.522  1.00  7.02           C  
ATOM   1832  CG  HIS A 111      23.482   7.703  11.419  1.00  7.02           C  
ATOM   1833  ND1 HIS A 111      22.171   7.662  10.963  1.00  7.02           N  
ATOM   1834  CD2 HIS A 111      23.429   7.495  12.747  1.00  7.02           C  
ATOM   1835  CE1 HIS A 111      21.367   7.424  11.997  1.00  7.02           C  
ATOM   1836  NE2 HIS A 111      22.116   7.313  13.090  1.00  7.02           N  
ATOM   1837  H   HIS A 111      26.580   8.708   8.900  1.00  5.60           H  
ATOM   1838  HA  HIS A 111      24.099   9.883   9.753  1.00  6.18           H  
ATOM   1839 1HB  HIS A 111      24.507   7.411   9.587  1.00  8.42           H  
ATOM   1840 2HB  HIS A 111      25.521   7.499  11.007  1.00  8.42           H  
ATOM   1841  HD1 HIS A 111      21.906   7.374  10.041  1.00  8.42           H  
ATOM   1842  HD2 HIS A 111      24.187   7.450  13.504  1.00  8.42           H  
ATOM   1843  HE1 HIS A 111      20.284   7.345  11.857  1.00  8.42           H  
ATOM   1844  N   TRP A 112      26.424   9.840  12.109  1.00  5.78           N  
ATOM   1845  CA  TRP A 112      26.912  10.554  13.275  1.00  6.42           C  
ATOM   1846  C   TRP A 112      27.851  11.647  12.799  1.00  6.54           C  
ATOM   1847  O   TRP A 112      28.871  11.309  12.197  1.00  6.32           O  
ATOM   1848  CB  TRP A 112      27.694   9.642  14.213  1.00  8.74           C  
ATOM   1849  CG  TRP A 112      26.872   8.708  14.962  1.00  8.74           C  
ATOM   1850  CD1 TRP A 112      26.649   7.402  14.704  1.00  8.74           C  
ATOM   1851  CD2 TRP A 112      26.130   9.015  16.151  1.00  8.74           C  
ATOM   1852  NE1 TRP A 112      25.817   6.879  15.652  1.00  8.74           N  
ATOM   1853  CE2 TRP A 112      25.493   7.850  16.540  1.00  8.74           C  
ATOM   1854  CE3 TRP A 112      25.959  10.176  16.907  1.00  8.74           C  
ATOM   1855  CZ2 TRP A 112      24.687   7.794  17.658  1.00  8.74           C  
ATOM   1856  CZ3 TRP A 112      25.154  10.126  18.030  1.00  8.74           C  
ATOM   1857  CH2 TRP A 112      24.533   8.961  18.397  1.00  8.74           C  
ATOM   1858  H   TRP A 112      26.969   9.104  11.698  1.00  6.94           H  
ATOM   1859  HA  TRP A 112      26.056  10.950  13.807  1.00  7.70           H  
ATOM   1860 1HB  TRP A 112      28.423   9.071  13.645  1.00 10.49           H  
ATOM   1861 2HB  TRP A 112      28.245  10.243  14.920  1.00 10.49           H  
ATOM   1862  HD1 TRP A 112      27.063   6.852  13.866  1.00 10.49           H  
ATOM   1863  HE1 TRP A 112      25.460   5.927  15.715  1.00 10.49           H  
ATOM   1864  HE3 TRP A 112      26.449  11.098  16.620  1.00 10.49           H  
ATOM   1865  HZ2 TRP A 112      24.186   6.874  17.959  1.00 10.49           H  
ATOM   1866  HZ3 TRP A 112      25.026  11.033  18.617  1.00 10.49           H  
ATOM   1867  HH2 TRP A 112      23.908   8.950  19.286  1.00 10.49           H  
ATOM   1868  N   PRO A 113      27.658  12.931  13.145  1.00  7.18           N  
ATOM   1869  CA  PRO A 113      28.490  14.061  12.735  1.00  7.62           C  
ATOM   1870  C   PRO A 113      29.755  14.083  13.579  1.00  7.68           C  
ATOM   1871  O   PRO A 113      29.978  15.010  14.348  1.00  7.98           O  
ATOM   1872  CB  PRO A 113      27.573  15.249  13.042  1.00 11.43           C  
ATOM   1873  CG  PRO A 113      26.774  14.797  14.236  1.00 11.43           C  
ATOM   1874  CD  PRO A 113      26.523  13.310  14.000  1.00 11.43           C  
ATOM   1875  HA  PRO A 113      28.720  13.997  11.664  1.00  9.14           H  
ATOM   1876 1HB  PRO A 113      28.159  16.126  13.282  1.00 13.72           H  
ATOM   1877 2HB  PRO A 113      26.951  15.494  12.170  1.00 13.72           H  
ATOM   1878 1HG  PRO A 113      27.342  15.003  15.166  1.00 13.72           H  
ATOM   1879 2HG  PRO A 113      25.839  15.368  14.304  1.00 13.72           H  
ATOM   1880 1HD  PRO A 113      26.558  12.784  14.961  1.00 13.72           H  
ATOM   1881 2HD  PRO A 113      25.566  13.163  13.459  1.00 13.72           H  
ATOM   1882  N   GLN A 114      30.534  13.019  13.463  1.00  7.64           N  
ATOM   1883  CA  GLN A 114      31.696  12.746  14.294  1.00  7.85           C  
ATOM   1884  C   GLN A 114      32.927  12.276  13.509  1.00  7.70           C  
ATOM   1885  O   GLN A 114      33.043  11.084  13.248  1.00  7.91           O  
ATOM   1886  CB  GLN A 114      31.311  11.669  15.319  1.00 10.91           C  
ATOM   1887  CG  GLN A 114      30.199  12.077  16.299  1.00 10.91           C  
ATOM   1888  CD  GLN A 114      29.778  10.972  17.232  1.00 10.91           C  
ATOM   1889  OE1 GLN A 114      30.204   9.821  17.102  1.00 10.91           O  
ATOM   1890  NE2 GLN A 114      28.907  11.307  18.173  1.00 10.91           N  
ATOM   1891  H   GLN A 114      30.264  12.325  12.766  1.00  9.17           H  
ATOM   1892  HA  GLN A 114      31.958  13.661  14.822  1.00  9.42           H  
ATOM   1893 1HB  GLN A 114      30.985  10.774  14.796  1.00 13.09           H  
ATOM   1894 2HB  GLN A 114      32.190  11.417  15.908  1.00 13.09           H  
ATOM   1895 1HG  GLN A 114      30.549  12.905  16.898  1.00 13.09           H  
ATOM   1896 2HG  GLN A 114      29.323  12.378  15.739  1.00 13.09           H  
ATOM   1897 1HE2 GLN A 114      28.562  10.611  18.808  1.00 13.09           H  
ATOM   1898 2HE2 GLN A 114      28.581  12.253  18.235  1.00 13.09           H  
ATOM   1899  N   GLY A 115      33.782  13.174  13.020  1.00  7.59           N  
ATOM   1900  CA  GLY A 115      34.963  12.694  12.285  1.00  7.69           C  
ATOM   1901  C   GLY A 115      35.893  11.988  13.286  1.00  7.32           C  
ATOM   1902  O   GLY A 115      35.959  12.420  14.435  1.00  7.38           O  
ATOM   1903  H   GLY A 115      33.646  14.159  13.188  1.00  9.11           H  
ATOM   1904 1HA  GLY A 115      34.670  12.026  11.487  1.00  9.23           H  
ATOM   1905 2HA  GLY A 115      35.479  13.538  11.836  1.00  9.23           H  
ATOM   1906  N   PHE A 116      36.648  10.953  12.872  1.00  7.19           N  
ATOM   1907  CA  PHE A 116      37.551  10.274  13.820  1.00  7.10           C  
ATOM   1908  C   PHE A 116      38.992  10.103  13.380  1.00  6.77           C  
ATOM   1909  O   PHE A 116      39.300  10.061  12.190  1.00  6.85           O  
ATOM   1910  CB  PHE A 116      37.034   8.881  14.193  1.00  9.97           C  
ATOM   1911  CG  PHE A 116      35.777   8.850  15.012  1.00  9.97           C  
ATOM   1912  CD1 PHE A 116      34.536   8.852  14.435  1.00  9.97           C  
ATOM   1913  CD2 PHE A 116      35.854   8.794  16.394  1.00  9.97           C  
ATOM   1914  CE1 PHE A 116      33.396   8.813  15.209  1.00  9.97           C  
ATOM   1915  CE2 PHE A 116      34.719   8.752  17.172  1.00  9.97           C  
ATOM   1916  CZ  PHE A 116      33.483   8.765  16.574  1.00  9.97           C  
ATOM   1917  H   PHE A 116      36.595  10.594  11.911  1.00  8.63           H  
ATOM   1918  HA  PHE A 116      37.570  10.865  14.736  1.00  8.52           H  
ATOM   1919 1HB  PHE A 116      36.851   8.325  13.277  1.00 11.96           H  
ATOM   1920 2HB  PHE A 116      37.809   8.333  14.734  1.00 11.96           H  
ATOM   1921  HD1 PHE A 116      34.448   8.898  13.355  1.00 11.96           H  
ATOM   1922  HD2 PHE A 116      36.836   8.780  16.878  1.00 11.96           H  
ATOM   1923  HE1 PHE A 116      32.420   8.829  14.728  1.00 11.96           H  
ATOM   1924  HE2 PHE A 116      34.809   8.705  18.259  1.00 11.96           H  
ATOM   1925  HZ  PHE A 116      32.573   8.736  17.179  1.00 11.96           H  
ATOM   1926  N   LYS A 117      39.867   9.984  14.376  1.00  6.69           N  
ATOM   1927  CA  LYS A 117      41.255   9.618  14.153  1.00  6.63           C  
ATOM   1928  C   LYS A 117      41.296   8.135  13.835  1.00  6.01           C  
ATOM   1929  O   LYS A 117      40.668   7.333  14.542  1.00  6.12           O  
ATOM   1930  CB  LYS A 117      42.105   9.930  15.392  1.00  9.31           C  
ATOM   1931  CG  LYS A 117      43.591   9.594  15.258  1.00  9.31           C  
ATOM   1932  CD  LYS A 117      44.391  10.068  16.473  1.00  9.31           C  
ATOM   1933  CE  LYS A 117      45.866   9.733  16.326  1.00  9.31           C  
ATOM   1934  NZ  LYS A 117      46.668  10.206  17.496  1.00  9.31           N  
ATOM   1935  H   LYS A 117      39.543  10.107  15.325  1.00  8.03           H  
ATOM   1936  HA  LYS A 117      41.640  10.166  13.296  1.00  7.96           H  
ATOM   1937 1HB  LYS A 117      42.026  10.995  15.616  1.00 11.17           H  
ATOM   1938 2HB  LYS A 117      41.713   9.380  16.247  1.00 11.17           H  
ATOM   1939 1HG  LYS A 117      43.699   8.509  15.183  1.00 11.17           H  
ATOM   1940 2HG  LYS A 117      43.992  10.030  14.352  1.00 11.17           H  
ATOM   1941 1HD  LYS A 117      44.278  11.149  16.581  1.00 11.17           H  
ATOM   1942 2HD  LYS A 117      44.003   9.585  17.369  1.00 11.17           H  
ATOM   1943 1HE  LYS A 117      45.976   8.653  16.238  1.00 11.17           H  
ATOM   1944 2HE  LYS A 117      46.249  10.202  15.418  1.00 11.17           H  
ATOM   1945 1HZ  LYS A 117      47.640   9.963  17.359  1.00 11.17           H  
ATOM   1946 2HZ  LYS A 117      46.583  11.210  17.582  1.00 11.17           H  
ATOM   1947 3HZ  LYS A 117      46.328   9.768  18.340  1.00 11.17           H  
ATOM   1948  N   SER A 118      42.001   7.762  12.780  1.00  5.67           N  
ATOM   1949  CA  SER A 118      42.043   6.345  12.468  1.00  5.40           C  
ATOM   1950  C   SER A 118      42.649   5.572  13.624  1.00  5.67           C  
ATOM   1951  O   SER A 118      43.611   6.008  14.260  1.00  6.02           O  
ATOM   1952  CB  SER A 118      42.767   6.047  11.189  1.00  7.67           C  
ATOM   1953  OG  SER A 118      42.877   4.665  11.002  1.00  7.67           O  
ATOM   1954  H   SER A 118      42.501   8.469  12.227  1.00  6.80           H  
ATOM   1955  HA  SER A 118      41.019   6.007  12.332  1.00  6.48           H  
ATOM   1956 1HB  SER A 118      42.201   6.474  10.375  1.00  9.20           H  
ATOM   1957 2HB  SER A 118      43.725   6.495  11.176  1.00  9.20           H  
ATOM   1958  HG  SER A 118      43.376   4.554  10.189  1.00  9.20           H  
ATOM   1959  N   GLY A 119      42.077   4.414  13.904  1.00  5.85           N  
ATOM   1960  CA  GLY A 119      42.553   3.579  14.991  1.00  6.44           C  
ATOM   1961  C   GLY A 119      41.713   3.772  16.250  1.00  6.57           C  
ATOM   1962  O   GLY A 119      41.865   3.032  17.221  1.00  6.93           O  
ATOM   1963  H   GLY A 119      41.273   4.130  13.338  1.00  7.02           H  
ATOM   1964 1HA  GLY A 119      42.525   2.534  14.682  1.00  7.73           H  
ATOM   1965 2HA  GLY A 119      43.594   3.819  15.201  1.00  7.73           H  
ATOM   1966  N   ASP A 120      40.789   4.739  16.225  1.00  6.59           N  
ATOM   1967  CA  ASP A 120      39.914   4.996  17.367  1.00  7.03           C  
ATOM   1968  C   ASP A 120      39.275   3.694  17.850  1.00  7.19           C  
ATOM   1969  O   ASP A 120      38.776   2.902  17.044  1.00  7.41           O  
ATOM   1970  CB  ASP A 120      38.802   5.989  16.975  1.00  9.66           C  
ATOM   1971  CG  ASP A 120      37.916   6.442  18.143  1.00  9.66           C  
ATOM   1972  OD1 ASP A 120      37.020   5.713  18.488  1.00  9.66           O  
ATOM   1973  OD2 ASP A 120      38.127   7.524  18.656  1.00  9.66           O  
ATOM   1974  H   ASP A 120      40.729   5.363  15.412  1.00  7.91           H  
ATOM   1975  HA  ASP A 120      40.508   5.420  18.178  1.00  8.44           H  
ATOM   1976 1HB  ASP A 120      39.256   6.871  16.530  1.00 11.59           H  
ATOM   1977 2HB  ASP A 120      38.165   5.542  16.213  1.00 11.59           H  
ATOM   1978  N   ASP A 121      39.343   3.451  19.158  1.00  7.38           N  
ATOM   1979  CA  ASP A 121      38.789   2.239  19.748  1.00  7.82           C  
ATOM   1980  C   ASP A 121      38.477   2.440  21.220  1.00  7.85           C  
ATOM   1981  O   ASP A 121      38.790   3.486  21.792  1.00  8.31           O  
ATOM   1982  CB  ASP A 121      39.814   1.089  19.599  1.00 10.77           C  
ATOM   1983  CG  ASP A 121      39.230  -0.349  19.659  1.00 10.77           C  
ATOM   1984  OD1 ASP A 121      38.070  -0.475  19.979  1.00 10.77           O  
ATOM   1985  OD2 ASP A 121      39.964  -1.308  19.423  1.00 10.77           O  
ATOM   1986  H   ASP A 121      39.763   4.145  19.761  1.00  8.86           H  
ATOM   1987  HA  ASP A 121      37.866   1.983  19.226  1.00  9.38           H  
ATOM   1988 1HB  ASP A 121      40.346   1.206  18.648  1.00 12.92           H  
ATOM   1989 2HB  ASP A 121      40.558   1.174  20.392  1.00 12.92           H  
ATOM   1990  N   LEU A 122      37.925   1.410  21.840  1.00  7.63           N  
ATOM   1991  CA  LEU A 122      37.653   1.417  23.265  1.00  7.96           C  
ATOM   1992  C   LEU A 122      37.731  -0.024  23.792  1.00  7.85           C  
ATOM   1993  O   LEU A 122      36.888  -0.847  23.435  1.00  8.10           O  
ATOM   1994  CB  LEU A 122      36.269   2.039  23.538  1.00 11.01           C  
ATOM   1995  CG  LEU A 122      35.902   2.379  25.034  1.00 11.01           C  
ATOM   1996  CD1 LEU A 122      34.872   3.508  25.035  1.00 11.01           C  
ATOM   1997  CD2 LEU A 122      35.308   1.157  25.758  1.00 11.01           C  
ATOM   1998  H   LEU A 122      37.695   0.589  21.276  1.00  9.16           H  
ATOM   1999  HA  LEU A 122      38.370   2.051  23.740  1.00  9.55           H  
ATOM   2000 1HB  LEU A 122      36.198   2.962  22.964  1.00 13.21           H  
ATOM   2001 2HB  LEU A 122      35.510   1.352  23.164  1.00 13.21           H  
ATOM   2002  HG  LEU A 122      36.792   2.723  25.561  1.00 13.21           H  
ATOM   2003 1HD1 LEU A 122      34.614   3.769  26.062  1.00 13.21           H  
ATOM   2004 2HD1 LEU A 122      35.288   4.384  24.533  1.00 13.21           H  
ATOM   2005 3HD1 LEU A 122      33.975   3.182  24.508  1.00 13.21           H  
ATOM   2006 1HD2 LEU A 122      35.048   1.438  26.779  1.00 13.21           H  
ATOM   2007 2HD2 LEU A 122      34.410   0.830  25.234  1.00 13.21           H  
ATOM   2008 3HD2 LEU A 122      36.009   0.341  25.796  1.00 13.21           H  
ATOM   2009  N   PHE A 123      38.686  -0.351  24.684  1.00  7.77           N  
ATOM   2010  CA  PHE A 123      39.753   0.513  25.196  1.00  7.85           C  
ATOM   2011  C   PHE A 123      40.727   0.908  24.047  1.00  8.21           C  
ATOM   2012  O   PHE A 123      41.040   0.050  23.208  1.00  8.47           O  
ATOM   2013  CB  PHE A 123      40.518  -0.229  26.296  1.00 10.96           C  
ATOM   2014  CG  PHE A 123      41.490   0.622  27.022  1.00 10.96           C  
ATOM   2015  CD1 PHE A 123      41.061   1.441  28.061  1.00 10.96           C  
ATOM   2016  CD2 PHE A 123      42.819   0.647  26.663  1.00 10.96           C  
ATOM   2017  CE1 PHE A 123      41.951   2.256  28.720  1.00 10.96           C  
ATOM   2018  CE2 PHE A 123      43.707   1.462  27.319  1.00 10.96           C  
ATOM   2019  CZ  PHE A 123      43.273   2.268  28.349  1.00 10.96           C  
ATOM   2020  H   PHE A 123      38.658  -1.298  25.038  1.00  9.32           H  
ATOM   2021  HA  PHE A 123      39.287   1.373  25.657  1.00  9.42           H  
ATOM   2022 1HB  PHE A 123      39.813  -0.637  27.020  1.00 13.15           H  
ATOM   2023 2HB  PHE A 123      41.060  -1.068  25.860  1.00 13.15           H  
ATOM   2024  HD1 PHE A 123      40.011   1.437  28.352  1.00 13.15           H  
ATOM   2025  HD2 PHE A 123      43.170   0.020  25.835  1.00 13.15           H  
ATOM   2026  HE1 PHE A 123      41.607   2.895  29.535  1.00 13.15           H  
ATOM   2027  HE2 PHE A 123      44.754   1.476  27.014  1.00 13.15           H  
ATOM   2028  HZ  PHE A 123      43.981   2.913  28.865  1.00 13.15           H  
ATOM   2029  N   PRO A 124      41.177   2.186  23.939  1.00  8.54           N  
ATOM   2030  CA  PRO A 124      42.109   2.689  22.933  1.00  9.00           C  
ATOM   2031  C   PRO A 124      43.407   1.909  22.906  1.00  8.94           C  
ATOM   2032  O   PRO A 124      43.911   1.504  23.954  1.00  8.75           O  
ATOM   2033  CB  PRO A 124      42.360   4.128  23.386  1.00 13.50           C  
ATOM   2034  CG  PRO A 124      41.143   4.506  24.168  1.00 13.50           C  
ATOM   2035  CD  PRO A 124      40.742   3.255  24.893  1.00 13.50           C  
ATOM   2036  HA  PRO A 124      41.618   2.668  21.942  1.00 10.80           H  
ATOM   2037 1HB  PRO A 124      43.279   4.164  23.994  1.00 16.20           H  
ATOM   2038 2HB  PRO A 124      42.531   4.775  22.515  1.00 16.20           H  
ATOM   2039 1HG  PRO A 124      41.368   5.340  24.848  1.00 16.20           H  
ATOM   2040 2HG  PRO A 124      40.353   4.857  23.478  1.00 16.20           H  
ATOM   2041 1HD  PRO A 124      41.285   3.191  25.835  1.00 16.20           H  
ATOM   2042 2HD  PRO A 124      39.667   3.320  25.023  1.00 16.20           H  
ATOM   2043  N   LYS A 125      43.981   1.727  21.725  1.00  9.37           N  
ATOM   2044  CA  LYS A 125      45.218   0.968  21.606  1.00  9.65           C  
ATOM   2045  C   LYS A 125      46.269   1.746  20.825  1.00  9.92           C  
ATOM   2046  O   LYS A 125      45.937   2.564  19.970  1.00  9.96           O  
ATOM   2047  CB  LYS A 125      44.905  -0.354  20.910  1.00 13.40           C  
ATOM   2048  CG  LYS A 125      43.880  -1.201  21.673  1.00 13.40           C  
ATOM   2049  CD  LYS A 125      43.490  -2.463  20.930  1.00 13.40           C  
ATOM   2050  CE  LYS A 125      42.393  -3.243  21.682  1.00 13.40           C  
ATOM   2051  NZ  LYS A 125      41.066  -2.495  21.720  1.00 13.40           N  
ATOM   2052  H   LYS A 125      43.548   2.101  20.890  1.00 11.24           H  
ATOM   2053  HA  LYS A 125      45.614   0.771  22.603  1.00 11.58           H  
ATOM   2054 1HB  LYS A 125      44.508  -0.157  19.913  1.00 16.08           H  
ATOM   2055 2HB  LYS A 125      45.821  -0.934  20.794  1.00 16.08           H  
ATOM   2056 1HG  LYS A 125      44.271  -1.453  22.659  1.00 16.08           H  
ATOM   2057 2HG  LYS A 125      42.983  -0.618  21.804  1.00 16.08           H  
ATOM   2058 1HD  LYS A 125      43.103  -2.194  19.944  1.00 16.08           H  
ATOM   2059 2HD  LYS A 125      44.360  -3.102  20.801  1.00 16.08           H  
ATOM   2060 1HE  LYS A 125      42.241  -4.196  21.179  1.00 16.08           H  
ATOM   2061 2HE  LYS A 125      42.720  -3.429  22.703  1.00 16.08           H  
ATOM   2062 1HZ  LYS A 125      40.378  -3.039  22.202  1.00 16.08           H  
ATOM   2063 2HZ  LYS A 125      41.156  -1.572  22.211  1.00 16.08           H  
ATOM   2064 3HZ  LYS A 125      40.731  -2.317  20.756  1.00 16.08           H  
ATOM   2065  N   ASP A 126      47.539   1.507  21.134  1.00 10.32           N  
ATOM   2066  CA  ASP A 126      48.633   2.115  20.384  1.00 10.81           C  
ATOM   2067  C   ASP A 126      48.704   1.582  18.956  1.00 11.01           C  
ATOM   2068  O   ASP A 126      48.496   0.387  18.732  1.00 11.13           O  
ATOM   2069  CB  ASP A 126      49.991   1.899  21.048  1.00 14.94           C  
ATOM   2070  CG  ASP A 126      51.049   2.764  20.355  1.00 14.94           C  
ATOM   2071  OD1 ASP A 126      51.597   2.321  19.358  1.00 14.94           O  
ATOM   2072  OD2 ASP A 126      51.284   3.879  20.811  1.00 14.94           O  
ATOM   2073  H   ASP A 126      47.753   0.858  21.876  1.00 12.38           H  
ATOM   2074  HA  ASP A 126      48.452   3.189  20.332  1.00 12.97           H  
ATOM   2075 1HB  ASP A 126      49.940   2.158  22.106  1.00 17.93           H  
ATOM   2076 2HB  ASP A 126      50.279   0.850  20.968  1.00 17.93           H  
ATOM   2077  N   ASP A 127      48.998   2.468  18.002  1.00 11.26           N  
ATOM   2078  CA  ASP A 127      49.190   2.074  16.609  1.00 11.71           C  
ATOM   2079  C   ASP A 127      50.195   3.028  15.928  1.00 11.70           C  
ATOM   2080  O   ASP A 127      49.972   3.530  14.815  1.00 12.05           O  
ATOM   2081  CB  ASP A 127      47.831   2.023  15.883  1.00 16.21           C  
ATOM   2082  CG  ASP A 127      47.865   1.305  14.515  1.00 16.21           C  
ATOM   2083  OD1 ASP A 127      48.777   0.548  14.287  1.00 16.21           O  
ATOM   2084  OD2 ASP A 127      46.932   1.465  13.739  1.00 16.21           O  
ATOM   2085  H   ASP A 127      49.132   3.434  18.262  1.00 13.51           H  
ATOM   2086  HA  ASP A 127      49.619   1.072  16.592  1.00 14.05           H  
ATOM   2087 1HB  ASP A 127      47.112   1.504  16.523  1.00 19.45           H  
ATOM   2088 2HB  ASP A 127      47.460   3.034  15.744  1.00 19.45           H  
ATOM   2089  N   LYS A 128      51.294   3.335  16.625  1.00 11.51           N  
ATOM   2090  CA  LYS A 128      52.280   4.242  16.043  1.00 11.72           C  
ATOM   2091  C   LYS A 128      52.924   3.645  14.807  1.00 11.49           C  
ATOM   2092  O   LYS A 128      53.297   2.474  14.783  1.00 11.72           O  
ATOM   2093  CB  LYS A 128      53.368   4.620  17.046  1.00 16.32           C  
ATOM   2094  CG  LYS A 128      52.889   5.486  18.186  1.00 16.32           C  
ATOM   2095  CD  LYS A 128      54.027   5.854  19.145  1.00 16.32           C  
ATOM   2096  CE  LYS A 128      53.517   6.691  20.317  1.00 16.32           C  
ATOM   2097  NZ  LYS A 128      52.610   5.893  21.212  1.00 16.32           N  
ATOM   2098  H   LYS A 128      51.468   2.912  17.555  1.00 13.81           H  
ATOM   2099  HA  LYS A 128      51.765   5.154  15.741  1.00 14.06           H  
ATOM   2100 1HB  LYS A 128      53.785   3.709  17.481  1.00 19.58           H  
ATOM   2101 2HB  LYS A 128      54.174   5.140  16.533  1.00 19.58           H  
ATOM   2102 1HG  LYS A 128      52.451   6.398  17.783  1.00 19.58           H  
ATOM   2103 2HG  LYS A 128      52.120   4.949  18.721  1.00 19.58           H  
ATOM   2104 1HD  LYS A 128      54.474   4.938  19.537  1.00 19.58           H  
ATOM   2105 2HD  LYS A 128      54.793   6.415  18.613  1.00 19.58           H  
ATOM   2106 1HE  LYS A 128      54.365   7.046  20.901  1.00 19.58           H  
ATOM   2107 2HE  LYS A 128      52.968   7.548  19.933  1.00 19.58           H  
ATOM   2108 1HZ  LYS A 128      52.283   6.457  21.971  1.00 19.58           H  
ATOM   2109 2HZ  LYS A 128      51.797   5.543  20.686  1.00 19.58           H  
ATOM   2110 3HZ  LYS A 128      53.090   5.089  21.583  1.00 19.58           H  
ATOM   2111  N   GLY A 129      53.108   4.479  13.792  1.00 11.21           N  
ATOM   2112  CA  GLY A 129      53.750   4.061  12.557  1.00 11.19           C  
ATOM   2113  C   GLY A 129      52.739   3.705  11.476  1.00 10.48           C  
ATOM   2114  O   GLY A 129      53.105   3.560  10.308  1.00 10.53           O  
ATOM   2115  H   GLY A 129      52.761   5.425  13.859  1.00 13.45           H  
ATOM   2116 1HA  GLY A 129      54.399   4.860  12.200  1.00 13.43           H  
ATOM   2117 2HA  GLY A 129      54.386   3.199  12.756  1.00 13.43           H  
ATOM   2118  N   ASN A 130      51.466   3.583  11.842  1.00 10.03           N  
ATOM   2119  CA  ASN A 130      50.458   3.272  10.849  1.00  9.53           C  
ATOM   2120  C   ASN A 130      50.026   4.558  10.150  1.00  8.70           C  
ATOM   2121  O   ASN A 130      50.211   5.669  10.662  1.00  8.56           O  
ATOM   2122  CB  ASN A 130      49.290   2.520  11.456  1.00 13.55           C  
ATOM   2123  CG  ASN A 130      48.411   1.821  10.416  1.00 13.55           C  
ATOM   2124  OD1 ASN A 130      48.708   1.857   9.204  1.00 13.55           O  
ATOM   2125  ND2 ASN A 130      47.358   1.194  10.867  1.00 13.55           N  
ATOM   2126  H   ASN A 130      51.182   3.679  12.824  1.00 12.04           H  
ATOM   2127  HA  ASN A 130      50.906   2.628  10.091  1.00 11.44           H  
ATOM   2128 1HB  ASN A 130      49.675   1.767  12.146  1.00 16.26           H  
ATOM   2129 2HB  ASN A 130      48.688   3.192  12.039  1.00 16.26           H  
ATOM   2130 1HD2 ASN A 130      46.746   0.712  10.243  1.00 16.26           H  
ATOM   2131 2HD2 ASN A 130      47.166   1.192  11.879  1.00 16.26           H  
ATOM   2132  N   ALA A 131      49.435   4.404   8.977  1.00  8.35           N  
ATOM   2133  CA  ALA A 131      48.967   5.523   8.167  1.00  7.74           C  
ATOM   2134  C   ALA A 131      47.663   6.092   8.699  1.00  7.21           C  
ATOM   2135  O   ALA A 131      46.598   5.869   8.127  1.00  7.42           O  
ATOM   2136  CB  ALA A 131      48.778   5.078   6.729  1.00 11.09           C  
ATOM   2137  H   ALA A 131      49.303   3.450   8.657  1.00 10.02           H  
ATOM   2138  HA  ALA A 131      49.722   6.309   8.208  1.00  9.29           H  
ATOM   2139 1HB  ALA A 131      48.452   5.925   6.128  1.00 13.31           H  
ATOM   2140 2HB  ALA A 131      49.721   4.695   6.340  1.00 13.31           H  
ATOM   2141 3HB  ALA A 131      48.024   4.293   6.691  1.00 13.31           H  
ATOM   2142  N   ILE A 132      47.772   6.816   9.805  1.00  6.81           N  
ATOM   2143  CA  ILE A 132      46.631   7.384  10.514  1.00  6.53           C  
ATOM   2144  C   ILE A 132      46.390   8.872  10.361  1.00  5.97           C  
ATOM   2145  O   ILE A 132      47.208   9.698  10.770  1.00  6.20           O  
ATOM   2146  CB  ILE A 132      46.788   7.073  12.020  1.00  9.26           C  
ATOM   2147  CG1 ILE A 132      46.722   5.552  12.198  1.00  9.26           C  
ATOM   2148  CG2 ILE A 132      45.797   7.878  12.922  1.00  9.26           C  
ATOM   2149  CD1 ILE A 132      47.091   5.062  13.560  1.00  9.26           C  
ATOM   2150  H   ILE A 132      48.718   6.904  10.187  1.00  8.17           H  
ATOM   2151  HA  ILE A 132      45.741   6.878  10.146  1.00  7.84           H  
ATOM   2152  HB  ILE A 132      47.798   7.353  12.313  1.00 11.11           H  
ATOM   2153 1HG1 ILE A 132      45.709   5.220  11.985  1.00 11.11           H  
ATOM   2154 2HG1 ILE A 132      47.389   5.090  11.488  1.00 11.11           H  
ATOM   2155 1HG2 ILE A 132      45.970   7.642  13.958  1.00 11.11           H  
ATOM   2156 2HG2 ILE A 132      45.933   8.947  12.792  1.00 11.11           H  
ATOM   2157 3HG2 ILE A 132      44.792   7.638  12.685  1.00 11.11           H  
ATOM   2158 1HD1 ILE A 132      47.009   3.981  13.569  1.00 11.11           H  
ATOM   2159 2HD1 ILE A 132      48.119   5.348  13.795  1.00 11.11           H  
ATOM   2160 3HD1 ILE A 132      46.417   5.468  14.306  1.00 11.11           H  
ATOM   2161  N   GLY A 133      45.218   9.210   9.830  1.00  5.55           N  
ATOM   2162  CA  GLY A 133      44.804  10.594   9.700  1.00  5.29           C  
ATOM   2163  C   GLY A 133      44.161  10.993  11.019  1.00  5.11           C  
ATOM   2164  O   GLY A 133      43.527  10.164  11.683  1.00  5.31           O  
ATOM   2165  H   GLY A 133      44.594   8.476   9.472  1.00  6.66           H  
ATOM   2166 1HA  GLY A 133      45.664  11.226   9.482  1.00  6.35           H  
ATOM   2167 2HA  GLY A 133      44.091  10.698   8.883  1.00  6.35           H  
ATOM   2168  N   GLY A 134      44.243  12.280  11.367  1.00  5.11           N  
ATOM   2169  CA  GLY A 134      43.653  12.761  12.616  1.00  5.28           C  
ATOM   2170  C   GLY A 134      42.136  12.945  12.621  1.00  5.00           C  
ATOM   2171  O   GLY A 134      41.520  12.882  13.688  1.00  5.27           O  
ATOM   2172  H   GLY A 134      44.759  12.919  10.778  1.00  6.13           H  
ATOM   2173 1HA  GLY A 134      43.929  12.084  13.418  1.00  6.34           H  
ATOM   2174 2HA  GLY A 134      44.116  13.714  12.867  1.00  6.34           H  
ATOM   2175  N   LYS A 135      41.541  13.243  11.463  1.00  4.79           N  
ATOM   2176  CA  LYS A 135      40.107  13.517  11.410  1.00  4.82           C  
ATOM   2177  C   LYS A 135      39.602  13.643   9.978  1.00  4.29           C  
ATOM   2178  O   LYS A 135      40.361  14.003   9.076  1.00  4.46           O  
ATOM   2179  CB  LYS A 135      39.823  14.843  12.155  1.00  6.74           C  
ATOM   2180  CG  LYS A 135      38.361  15.265  12.335  1.00  6.74           C  
ATOM   2181  CD  LYS A 135      38.300  16.518  13.185  1.00  6.74           C  
ATOM   2182  CE  LYS A 135      36.884  16.973  13.448  1.00  6.74           C  
ATOM   2183  NZ  LYS A 135      36.867  18.215  14.284  1.00  6.74           N  
ATOM   2184  H   LYS A 135      42.083  13.288  10.612  1.00  5.75           H  
ATOM   2185  HA  LYS A 135      39.573  12.694  11.888  1.00  5.78           H  
ATOM   2186 1HB  LYS A 135      40.247  14.816  13.147  1.00  8.09           H  
ATOM   2187 2HB  LYS A 135      40.319  15.652  11.622  1.00  8.09           H  
ATOM   2188 1HG  LYS A 135      37.911  15.512  11.386  1.00  8.09           H  
ATOM   2189 2HG  LYS A 135      37.791  14.464  12.807  1.00  8.09           H  
ATOM   2190 1HD  LYS A 135      38.792  16.329  14.141  1.00  8.09           H  
ATOM   2191 2HD  LYS A 135      38.835  17.318  12.674  1.00  8.09           H  
ATOM   2192 1HE  LYS A 135      36.378  17.171  12.502  1.00  8.09           H  
ATOM   2193 2HE  LYS A 135      36.345  16.185  13.978  1.00  8.09           H  
ATOM   2194 1HZ  LYS A 135      35.888  18.490  14.457  1.00  8.09           H  
ATOM   2195 2HZ  LYS A 135      37.317  18.040  15.167  1.00  8.09           H  
ATOM   2196 3HZ  LYS A 135      37.346  18.960  13.806  1.00  8.09           H  
ATOM   2197  N   ALA A 136      38.301  13.436   9.792  1.00  3.94           N  
ATOM   2198  CA  ALA A 136      37.616  13.817   8.556  1.00  3.65           C  
ATOM   2199  C   ALA A 136      36.648  14.926   8.894  1.00  3.18           C  
ATOM   2200  O   ALA A 136      35.790  14.742   9.761  1.00  3.35           O  
ATOM   2201  CB  ALA A 136      36.838  12.670   7.927  1.00  5.23           C  
ATOM   2202  H   ALA A 136      37.762  13.058  10.557  1.00  4.73           H  
ATOM   2203  HA  ALA A 136      38.348  14.205   7.847  1.00  4.38           H  
ATOM   2204 1HB  ALA A 136      36.340  13.035   7.036  1.00  6.28           H  
ATOM   2205 2HB  ALA A 136      37.487  11.902   7.659  1.00  6.28           H  
ATOM   2206 3HB  ALA A 136      36.095  12.294   8.632  1.00  6.28           H  
ATOM   2207  N   THR A 137      36.762  16.071   8.247  1.00  2.75           N  
ATOM   2208  CA  THR A 137      35.795  17.102   8.547  1.00  2.41           C  
ATOM   2209  C   THR A 137      34.584  16.696   7.738  1.00  2.08           C  
ATOM   2210  O   THR A 137      34.684  15.797   6.897  1.00  2.05           O  
ATOM   2211  CB  THR A 137      36.306  18.516   8.232  1.00  3.51           C  
ATOM   2212  OG1 THR A 137      36.554  18.668   6.834  1.00  3.51           O  
ATOM   2213  CG2 THR A 137      37.562  18.813   9.017  1.00  3.51           C  
ATOM   2214  H   THR A 137      37.487  16.235   7.531  1.00  3.30           H  
ATOM   2215  HA  THR A 137      35.529  17.070   9.605  1.00  2.89           H  
ATOM   2216  HB  THR A 137      35.557  19.226   8.517  1.00  4.21           H  
ATOM   2217  HG1 THR A 137      37.286  18.076   6.553  1.00  4.21           H  
ATOM   2218 1HG2 THR A 137      37.896  19.827   8.797  1.00  4.21           H  
ATOM   2219 2HG2 THR A 137      37.353  18.719  10.081  1.00  4.21           H  
ATOM   2220 3HG2 THR A 137      38.342  18.105   8.736  1.00  4.21           H  
ATOM   2221  N   PHE A 138      33.440  17.328   7.926  1.00  1.95           N  
ATOM   2222  CA  PHE A 138      32.273  16.869   7.186  1.00  1.79           C  
ATOM   2223  C   PHE A 138      32.529  16.834   5.692  1.00  1.64           C  
ATOM   2224  O   PHE A 138      32.188  15.855   5.037  1.00  1.67           O  
ATOM   2225  CB  PHE A 138      31.070  17.772   7.439  1.00  2.57           C  
ATOM   2226  CG  PHE A 138      30.503  17.752   8.841  1.00  2.57           C  
ATOM   2227  CD1 PHE A 138      29.694  18.807   9.245  1.00  2.57           C  
ATOM   2228  CD2 PHE A 138      30.778  16.733   9.772  1.00  2.57           C  
ATOM   2229  CE1 PHE A 138      29.178  18.852  10.505  1.00  2.57           C  
ATOM   2230  CE2 PHE A 138      30.257  16.798  11.033  1.00  2.57           C  
ATOM   2231  CZ  PHE A 138      29.462  17.854  11.397  1.00  2.57           C  
ATOM   2232  H   PHE A 138      33.370  18.074   8.601  1.00  2.34           H  
ATOM   2233  HA  PHE A 138      32.044  15.852   7.489  1.00  2.15           H  
ATOM   2234 1HB  PHE A 138      31.334  18.798   7.196  1.00  3.08           H  
ATOM   2235 2HB  PHE A 138      30.277  17.485   6.763  1.00  3.08           H  
ATOM   2236  HD1 PHE A 138      29.469  19.612   8.540  1.00  3.08           H  
ATOM   2237  HD2 PHE A 138      31.412  15.889   9.518  1.00  3.08           H  
ATOM   2238  HE1 PHE A 138      28.550  19.688  10.796  1.00  3.08           H  
ATOM   2239  HE2 PHE A 138      30.483  16.018  11.747  1.00  3.08           H  
ATOM   2240  HZ  PHE A 138      29.060  17.899  12.393  1.00  3.08           H  
ATOM   2241  N   LEU A 139      33.182  17.858   5.146  1.00  1.60           N  
ATOM   2242  CA  LEU A 139      33.400  17.888   3.710  1.00  1.58           C  
ATOM   2243  C   LEU A 139      34.359  16.791   3.251  1.00  1.60           C  
ATOM   2244  O   LEU A 139      34.285  16.377   2.094  1.00  1.63           O  
ATOM   2245  CB  LEU A 139      33.877  19.278   3.234  1.00  2.22           C  
ATOM   2246  CG  LEU A 139      35.320  19.747   3.574  1.00  2.22           C  
ATOM   2247  CD1 LEU A 139      36.311  19.311   2.456  1.00  2.22           C  
ATOM   2248  CD2 LEU A 139      35.335  21.263   3.712  1.00  2.22           C  
ATOM   2249  H   LEU A 139      33.481  18.630   5.723  1.00  1.92           H  
ATOM   2250  HA  LEU A 139      32.444  17.708   3.230  1.00  1.90           H  
ATOM   2251 1HB  LEU A 139      33.772  19.320   2.162  1.00  2.66           H  
ATOM   2252 2HB  LEU A 139      33.200  20.010   3.659  1.00  2.66           H  
ATOM   2253  HG  LEU A 139      35.640  19.291   4.509  1.00  2.66           H  
ATOM   2254 1HD1 LEU A 139      37.312  19.649   2.719  1.00  2.66           H  
ATOM   2255 2HD1 LEU A 139      36.348  18.243   2.328  1.00  2.66           H  
ATOM   2256 3HD1 LEU A 139      36.011  19.765   1.510  1.00  2.66           H  
ATOM   2257 1HD2 LEU A 139      36.345  21.590   3.960  1.00  2.66           H  
ATOM   2258 2HD2 LEU A 139      35.037  21.716   2.769  1.00  2.66           H  
ATOM   2259 3HD2 LEU A 139      34.651  21.574   4.504  1.00  2.66           H  
ATOM   2260  N   ASP A 140      35.260  16.304   4.123  1.00  1.67           N  
ATOM   2261  CA  ASP A 140      36.229  15.316   3.683  1.00  1.77           C  
ATOM   2262  C   ASP A 140      35.547  13.956   3.680  1.00  1.62           C  
ATOM   2263  O   ASP A 140      35.753  13.127   2.787  1.00  1.61           O  
ATOM   2264  CB  ASP A 140      37.397  15.240   4.661  1.00  2.44           C  
ATOM   2265  CG  ASP A 140      38.242  16.480   4.790  1.00  2.44           C  
ATOM   2266  OD1 ASP A 140      38.734  16.998   3.816  1.00  2.44           O  
ATOM   2267  OD2 ASP A 140      38.389  16.909   5.931  1.00  2.44           O  
ATOM   2268  H   ASP A 140      35.278  16.603   5.098  1.00  2.00           H  
ATOM   2269  HA  ASP A 140      36.580  15.569   2.683  1.00  2.12           H  
ATOM   2270 1HB  ASP A 140      37.013  14.972   5.636  1.00  2.93           H  
ATOM   2271 2HB  ASP A 140      38.042  14.467   4.356  1.00  2.93           H  
ATOM   2272  N   ALA A 141      34.730  13.707   4.699  1.00  1.57           N  
ATOM   2273  CA  ALA A 141      34.012  12.452   4.717  1.00  1.50           C  
ATOM   2274  C   ALA A 141      33.011  12.472   3.557  1.00  1.35           C  
ATOM   2275  O   ALA A 141      32.833  11.464   2.862  1.00  1.33           O  
ATOM   2276  CB  ALA A 141      33.354  12.227   6.058  1.00  2.13           C  
ATOM   2277  H   ALA A 141      34.606  14.402   5.443  1.00  1.88           H  
ATOM   2278  HA  ALA A 141      34.713  11.643   4.529  1.00  1.80           H  
ATOM   2279 1HB  ALA A 141      32.820  11.287   6.045  1.00  2.56           H  
ATOM   2280 2HB  ALA A 141      34.108  12.203   6.835  1.00  2.56           H  
ATOM   2281 3HB  ALA A 141      32.692  13.023   6.247  1.00  2.56           H  
ATOM   2282  N   TRP A 142      32.395  13.642   3.293  1.00  1.36           N  
ATOM   2283  CA  TRP A 142      31.455  13.706   2.197  1.00  1.35           C  
ATOM   2284  C   TRP A 142      32.167  13.535   0.856  1.00  1.35           C  
ATOM   2285  O   TRP A 142      31.637  12.830   0.002  1.00  1.35           O  
ATOM   2286  CB  TRP A 142      30.639  15.017   2.107  1.00  1.89           C  
ATOM   2287  CG  TRP A 142      29.606  15.315   3.222  1.00  1.89           C  
ATOM   2288  CD1 TRP A 142      29.544  16.464   3.964  1.00  1.89           C  
ATOM   2289  CD2 TRP A 142      28.537  14.472   3.729  1.00  1.89           C  
ATOM   2290  NE1 TRP A 142      28.515  16.395   4.870  1.00  1.89           N  
ATOM   2291  CE2 TRP A 142      27.901  15.189   4.754  1.00  1.89           C  
ATOM   2292  CE3 TRP A 142      28.072  13.203   3.410  1.00  1.89           C  
ATOM   2293  CZ2 TRP A 142      26.848  14.661   5.467  1.00  1.89           C  
ATOM   2294  CZ3 TRP A 142      27.010  12.686   4.121  1.00  1.89           C  
ATOM   2295  CH2 TRP A 142      26.428  13.383   5.130  1.00  1.89           C  
ATOM   2296  H   TRP A 142      32.536  14.457   3.890  1.00  1.63           H  
ATOM   2297  HA  TRP A 142      30.755  12.887   2.314  1.00  1.62           H  
ATOM   2298 1HB  TRP A 142      31.339  15.843   2.095  1.00  2.27           H  
ATOM   2299 2HB  TRP A 142      30.111  15.042   1.151  1.00  2.27           H  
ATOM   2300  HD1 TRP A 142      30.206  17.313   3.849  1.00  2.27           H  
ATOM   2301  HE1 TRP A 142      28.255  17.119   5.528  1.00  2.27           H  
ATOM   2302  HE3 TRP A 142      28.526  12.627   2.617  1.00  2.27           H  
ATOM   2303  HZ2 TRP A 142      26.359  15.213   6.268  1.00  2.27           H  
ATOM   2304  HZ3 TRP A 142      26.652  11.702   3.847  1.00  2.27           H  
ATOM   2305  HH2 TRP A 142      25.593  12.941   5.676  1.00  2.27           H  
ATOM   2306  N   GLU A 143      33.362  14.135   0.625  1.00  1.43           N  
ATOM   2307  CA  GLU A 143      33.921  13.931  -0.712  1.00  1.54           C  
ATOM   2308  C   GLU A 143      34.260  12.463  -0.950  1.00  1.53           C  
ATOM   2309  O   GLU A 143      34.159  11.985  -2.084  1.00  1.61           O  
ATOM   2310  CB  GLU A 143      35.154  14.803  -1.013  1.00  2.12           C  
ATOM   2311  CG  GLU A 143      36.451  14.434  -0.334  1.00  2.12           C  
ATOM   2312  CD  GLU A 143      37.584  15.363  -0.714  1.00  2.12           C  
ATOM   2313  OE1 GLU A 143      37.445  16.549  -0.580  1.00  2.12           O  
ATOM   2314  OE2 GLU A 143      38.589  14.872  -1.173  1.00  2.12           O  
ATOM   2315  H   GLU A 143      33.812  14.754   1.302  1.00  1.72           H  
ATOM   2316  HA  GLU A 143      33.166  14.221  -1.428  1.00  1.85           H  
ATOM   2317 1HB  GLU A 143      35.336  14.782  -2.080  1.00  2.54           H  
ATOM   2318 2HB  GLU A 143      34.933  15.837  -0.742  1.00  2.54           H  
ATOM   2319 1HG  GLU A 143      36.307  14.466   0.726  1.00  2.54           H  
ATOM   2320 2HG  GLU A 143      36.732  13.419  -0.605  1.00  2.54           H  
ATOM   2321  N   ALA A 144      34.615  11.712   0.106  1.00  1.49           N  
ATOM   2322  CA  ALA A 144      34.874  10.294  -0.092  1.00  1.51           C  
ATOM   2323  C   ALA A 144      33.585   9.609  -0.568  1.00  1.41           C  
ATOM   2324  O   ALA A 144      33.587   8.818  -1.519  1.00  1.48           O  
ATOM   2325  CB  ALA A 144      35.371   9.669   1.199  1.00  2.11           C  
ATOM   2326  H   ALA A 144      34.767  12.157   1.022  1.00  1.79           H  
ATOM   2327  HA  ALA A 144      35.632  10.182  -0.869  1.00  1.81           H  
ATOM   2328 1HB  ALA A 144      35.563   8.617   1.057  1.00  2.53           H  
ATOM   2329 2HB  ALA A 144      36.285  10.164   1.518  1.00  2.53           H  
ATOM   2330 3HB  ALA A 144      34.610   9.802   1.956  1.00  2.53           H  
ATOM   2331  N   MET A 145      32.464   9.984   0.062  1.00  1.30           N  
ATOM   2332  CA  MET A 145      31.144   9.454  -0.276  1.00  1.28           C  
ATOM   2333  C   MET A 145      30.717   9.863  -1.698  1.00  1.37           C  
ATOM   2334  O   MET A 145      30.117   9.063  -2.422  1.00  1.46           O  
ATOM   2335  CB  MET A 145      30.158   9.909   0.784  1.00  1.80           C  
ATOM   2336  CG  MET A 145      30.449   9.281   2.134  1.00  1.80           C  
ATOM   2337  SD  MET A 145      29.432   9.911   3.427  1.00  1.80           S  
ATOM   2338  CE  MET A 145      30.297   9.331   4.858  1.00  1.80           C  
ATOM   2339  H   MET A 145      32.554  10.621   0.864  1.00  1.56           H  
ATOM   2340  HA  MET A 145      31.198   8.370  -0.243  1.00  1.54           H  
ATOM   2341 1HB  MET A 145      30.180  10.986   0.881  1.00  2.16           H  
ATOM   2342 2HB  MET A 145      29.148   9.621   0.494  1.00  2.16           H  
ATOM   2343 1HG  MET A 145      30.286   8.206   2.064  1.00  2.16           H  
ATOM   2344 2HG  MET A 145      31.483   9.442   2.400  1.00  2.16           H  
ATOM   2345 1HE  MET A 145      29.776   9.634   5.744  1.00  2.16           H  
ATOM   2346 2HE  MET A 145      30.359   8.244   4.831  1.00  2.16           H  
ATOM   2347 3HE  MET A 145      31.292   9.756   4.866  1.00  2.16           H  
ATOM   2348  N   GLU A 146      31.007  11.104  -2.091  1.00  1.43           N  
ATOM   2349  CA  GLU A 146      30.676  11.589  -3.427  1.00  1.59           C  
ATOM   2350  C   GLU A 146      31.399  10.786  -4.512  1.00  1.69           C  
ATOM   2351  O   GLU A 146      30.789  10.366  -5.509  1.00  1.80           O  
ATOM   2352  CB  GLU A 146      31.056  13.067  -3.533  1.00  2.16           C  
ATOM   2353  CG  GLU A 146      30.131  14.047  -2.818  1.00  2.16           C  
ATOM   2354  CD  GLU A 146      30.609  15.453  -2.809  1.00  2.16           C  
ATOM   2355  OE1 GLU A 146      31.781  15.628  -2.715  1.00  2.16           O  
ATOM   2356  OE2 GLU A 146      29.813  16.347  -2.926  1.00  2.16           O  
ATOM   2357  H   GLU A 146      31.449  11.733  -1.416  1.00  1.72           H  
ATOM   2358  HA  GLU A 146      29.600  11.486  -3.574  1.00  1.91           H  
ATOM   2359 1HB  GLU A 146      32.037  13.188  -3.103  1.00  2.59           H  
ATOM   2360 2HB  GLU A 146      31.141  13.343  -4.525  1.00  2.59           H  
ATOM   2361 1HG  GLU A 146      29.200  14.021  -3.366  1.00  2.59           H  
ATOM   2362 2HG  GLU A 146      29.960  13.723  -1.800  1.00  2.59           H  
ATOM   2363  N   GLU A 147      32.687  10.510  -4.293  1.00  1.68           N  
ATOM   2364  CA  GLU A 147      33.439   9.700  -5.241  1.00  1.82           C  
ATOM   2365  C   GLU A 147      32.871   8.292  -5.287  1.00  1.81           C  
ATOM   2366  O   GLU A 147      32.732   7.703  -6.361  1.00  1.93           O  
ATOM   2367  CB  GLU A 147      34.920   9.665  -4.888  1.00  2.49           C  
ATOM   2368  CG  GLU A 147      35.657  10.973  -5.135  1.00  2.49           C  
ATOM   2369  CD  GLU A 147      37.082  10.907  -4.685  1.00  2.49           C  
ATOM   2370  OE1 GLU A 147      37.400  10.018  -3.922  1.00  2.49           O  
ATOM   2371  OE2 GLU A 147      37.866  11.718  -5.113  1.00  2.49           O  
ATOM   2372  H   GLU A 147      33.159  10.912  -3.472  1.00  2.02           H  
ATOM   2373  HA  GLU A 147      33.336  10.144  -6.232  1.00  2.18           H  
ATOM   2374 1HB  GLU A 147      35.028   9.416  -3.826  1.00  2.99           H  
ATOM   2375 2HB  GLU A 147      35.413   8.884  -5.462  1.00  2.99           H  
ATOM   2376 1HG  GLU A 147      35.633  11.193  -6.202  1.00  2.99           H  
ATOM   2377 2HG  GLU A 147      35.145  11.783  -4.612  1.00  2.99           H  
ATOM   2378  N   LEU A 148      32.477   7.776  -4.122  1.00  1.68           N  
ATOM   2379  CA  LEU A 148      31.897   6.455  -4.026  1.00  1.70           C  
ATOM   2380  C   LEU A 148      30.622   6.327  -4.861  1.00  1.70           C  
ATOM   2381  O   LEU A 148      30.351   5.261  -5.414  1.00  1.80           O  
ATOM   2382  CB  LEU A 148      31.735   6.076  -2.550  1.00  2.37           C  
ATOM   2383  CG  LEU A 148      31.115   4.737  -2.228  1.00  2.37           C  
ATOM   2384  CD1 LEU A 148      31.814   3.647  -2.952  1.00  2.37           C  
ATOM   2385  CD2 LEU A 148      31.260   4.501  -0.697  1.00  2.37           C  
ATOM   2386  H   LEU A 148      32.650   8.300  -3.258  1.00  2.02           H  
ATOM   2387  HA  LEU A 148      32.630   5.771  -4.441  1.00  2.04           H  
ATOM   2388 1HB  LEU A 148      32.712   6.131  -2.072  1.00  2.84           H  
ATOM   2389 2HB  LEU A 148      31.101   6.819  -2.095  1.00  2.84           H  
ATOM   2390  HG  LEU A 148      30.098   4.727  -2.500  1.00  2.84           H  
ATOM   2391 1HD1 LEU A 148      31.332   2.732  -2.680  1.00  2.84           H  
ATOM   2392 2HD1 LEU A 148      31.735   3.763  -4.016  1.00  2.84           H  
ATOM   2393 3HD1 LEU A 148      32.861   3.639  -2.672  1.00  2.84           H  
ATOM   2394 1HD2 LEU A 148      30.838   3.543  -0.432  1.00  2.84           H  
ATOM   2395 2HD2 LEU A 148      32.320   4.506  -0.421  1.00  2.84           H  
ATOM   2396 3HD2 LEU A 148      30.744   5.290  -0.149  1.00  2.84           H  
ATOM   2397  N   VAL A 149      29.834   7.393  -4.966  1.00  1.64           N  
ATOM   2398  CA  VAL A 149      28.650   7.317  -5.818  1.00  1.72           C  
ATOM   2399  C   VAL A 149      29.119   7.122  -7.266  1.00  1.91           C  
ATOM   2400  O   VAL A 149      28.603   6.268  -7.992  1.00  2.01           O  
ATOM   2401  CB  VAL A 149      27.765   8.583  -5.690  1.00  2.38           C  
ATOM   2402  CG1 VAL A 149      26.614   8.555  -6.713  1.00  2.38           C  
ATOM   2403  CG2 VAL A 149      27.199   8.661  -4.303  1.00  2.38           C  
ATOM   2404  H   VAL A 149      30.069   8.236  -4.433  1.00  1.97           H  
ATOM   2405  HA  VAL A 149      28.063   6.457  -5.555  1.00  2.06           H  
ATOM   2406  HB  VAL A 149      28.376   9.468  -5.886  1.00  2.86           H  
ATOM   2407 1HG1 VAL A 149      26.009   9.455  -6.604  1.00  2.86           H  
ATOM   2408 2HG1 VAL A 149      27.008   8.512  -7.726  1.00  2.86           H  
ATOM   2409 3HG1 VAL A 149      25.990   7.673  -6.533  1.00  2.86           H  
ATOM   2410 1HG2 VAL A 149      26.594   9.554  -4.219  1.00  2.86           H  
ATOM   2411 2HG2 VAL A 149      26.595   7.794  -4.123  1.00  2.86           H  
ATOM   2412 3HG2 VAL A 149      27.996   8.695  -3.576  1.00  2.86           H  
ATOM   2413  N   ASP A 150      30.137   7.885  -7.683  1.00  2.00           N  
ATOM   2414  CA  ASP A 150      30.672   7.774  -9.051  1.00  2.22           C  
ATOM   2415  C   ASP A 150      31.225   6.357  -9.337  1.00  2.30           C  
ATOM   2416  O   ASP A 150      31.088   5.840 -10.450  1.00  2.47           O  
ATOM   2417  CB  ASP A 150      31.764   8.829  -9.254  1.00  3.02           C  
ATOM   2418  CG  ASP A 150      32.137   9.150 -10.753  1.00  3.02           C  
ATOM   2419  OD1 ASP A 150      31.232   9.298 -11.538  1.00  3.02           O  
ATOM   2420  OD2 ASP A 150      33.303   9.395 -11.045  1.00  3.02           O  
ATOM   2421  H   ASP A 150      30.498   8.602  -7.039  1.00  2.40           H  
ATOM   2422  HA  ASP A 150      29.863   7.974  -9.750  1.00  2.66           H  
ATOM   2423 1HB  ASP A 150      31.466   9.727  -8.731  1.00  3.62           H  
ATOM   2424 2HB  ASP A 150      32.672   8.478  -8.761  1.00  3.62           H  
ATOM   2425  N   GLU A 151      31.764   5.699  -8.301  1.00  2.20           N  
ATOM   2426  CA  GLU A 151      32.308   4.330  -8.390  1.00  2.30           C  
ATOM   2427  C   GLU A 151      31.258   3.269  -8.774  1.00  2.28           C  
ATOM   2428  O   GLU A 151      31.616   2.164  -9.186  1.00  2.45           O  
ATOM   2429  CB  GLU A 151      32.974   3.884  -7.077  1.00  3.18           C  
ATOM   2430  CG  GLU A 151      34.284   4.584  -6.724  1.00  3.18           C  
ATOM   2431  CD  GLU A 151      35.410   4.244  -7.659  1.00  3.18           C  
ATOM   2432  OE1 GLU A 151      35.648   3.079  -7.866  1.00  3.18           O  
ATOM   2433  OE2 GLU A 151      36.022   5.145  -8.176  1.00  3.18           O  
ATOM   2434  H   GLU A 151      31.887   6.237  -7.437  1.00  2.64           H  
ATOM   2435  HA  GLU A 151      33.075   4.330  -9.165  1.00  2.76           H  
ATOM   2436 1HB  GLU A 151      32.290   4.034  -6.266  1.00  3.82           H  
ATOM   2437 2HB  GLU A 151      33.178   2.815  -7.126  1.00  3.82           H  
ATOM   2438 1HG  GLU A 151      34.126   5.656  -6.755  1.00  3.82           H  
ATOM   2439 2HG  GLU A 151      34.562   4.316  -5.706  1.00  3.82           H  
ATOM   2440  N   GLY A 152      29.970   3.537  -8.528  1.00  2.13           N  
ATOM   2441  CA  GLY A 152      28.904   2.588  -8.851  1.00  2.16           C  
ATOM   2442  C   GLY A 152      28.488   1.586  -7.761  1.00  2.08           C  
ATOM   2443  O   GLY A 152      27.492   0.888  -7.932  1.00  2.16           O  
ATOM   2444  H   GLY A 152      29.692   4.479  -8.221  1.00  2.56           H  
ATOM   2445 1HA  GLY A 152      28.026   3.167  -9.143  1.00  2.59           H  
ATOM   2446 2HA  GLY A 152      29.200   2.034  -9.740  1.00  2.59           H  
ATOM   2447  N   LEU A 153      29.216   1.513  -6.648  1.00  2.03           N  
ATOM   2448  CA  LEU A 153      28.889   0.569  -5.569  1.00  2.04           C  
ATOM   2449  C   LEU A 153      27.711   1.058  -4.706  1.00  1.92           C  
ATOM   2450  O   LEU A 153      27.069   0.269  -3.995  1.00  2.01           O  
ATOM   2451  CB  LEU A 153      30.152   0.329  -4.724  1.00  2.86           C  
ATOM   2452  CG  LEU A 153      31.354  -0.392  -5.475  1.00  2.86           C  
ATOM   2453  CD1 LEU A 153      32.590  -0.367  -4.594  1.00  2.86           C  
ATOM   2454  CD2 LEU A 153      30.986  -1.850  -5.797  1.00  2.86           C  
ATOM   2455  H   LEU A 153      30.034   2.103  -6.574  1.00  2.44           H  
ATOM   2456  HA  LEU A 153      28.580  -0.367  -6.024  1.00  2.45           H  
ATOM   2457 1HB  LEU A 153      30.508   1.288  -4.373  1.00  3.43           H  
ATOM   2458 2HB  LEU A 153      29.882  -0.280  -3.854  1.00  3.43           H  
ATOM   2459  HG  LEU A 153      31.580   0.143  -6.404  1.00  3.43           H  
ATOM   2460 1HD1 LEU A 153      33.421  -0.849  -5.106  1.00  3.43           H  
ATOM   2461 2HD1 LEU A 153      32.845   0.664  -4.395  1.00  3.43           H  
ATOM   2462 3HD1 LEU A 153      32.389  -0.895  -3.657  1.00  3.43           H  
ATOM   2463 1HD2 LEU A 153      31.825  -2.328  -6.303  1.00  3.43           H  
ATOM   2464 2HD2 LEU A 153      30.771  -2.384  -4.867  1.00  3.43           H  
ATOM   2465 3HD2 LEU A 153      30.117  -1.894  -6.443  1.00  3.43           H  
ATOM   2466  N   VAL A 154      27.457   2.358  -4.758  1.00  1.82           N  
ATOM   2467  CA  VAL A 154      26.352   2.974  -4.051  1.00  1.75           C  
ATOM   2468  C   VAL A 154      25.645   3.785  -5.119  1.00  1.71           C  
ATOM   2469  O   VAL A 154      26.289   4.393  -5.969  1.00  1.75           O  
ATOM   2470  CB  VAL A 154      26.819   3.853  -2.874  1.00  2.47           C  
ATOM   2471  CG1 VAL A 154      27.558   5.007  -3.347  1.00  2.47           C  
ATOM   2472  CG2 VAL A 154      25.645   4.303  -2.022  1.00  2.47           C  
ATOM   2473  H   VAL A 154      28.037   2.927  -5.362  1.00  2.18           H  
ATOM   2474  HA  VAL A 154      25.683   2.206  -3.679  1.00  2.10           H  
ATOM   2475  HB  VAL A 154      27.490   3.274  -2.295  1.00  2.96           H  
ATOM   2476 1HG1 VAL A 154      27.918   5.597  -2.502  1.00  2.96           H  
ATOM   2477 2HG1 VAL A 154      28.388   4.677  -3.948  1.00  2.96           H  
ATOM   2478 3HG1 VAL A 154      26.897   5.607  -3.930  1.00  2.96           H  
ATOM   2479 1HG2 VAL A 154      25.989   4.895  -1.195  1.00  2.96           H  
ATOM   2480 2HG2 VAL A 154      24.977   4.890  -2.593  1.00  2.96           H  
ATOM   2481 3HG2 VAL A 154      25.134   3.457  -1.651  1.00  2.96           H  
ATOM   2482  N   LYS A 155      24.339   3.820  -5.086  1.00  1.75           N  
ATOM   2483  CA  LYS A 155      23.616   4.568  -6.088  1.00  1.79           C  
ATOM   2484  C   LYS A 155      23.390   6.028  -5.727  1.00  1.72           C  
ATOM   2485  O   LYS A 155      22.799   6.770  -6.512  1.00  1.86           O  
ATOM   2486  CB  LYS A 155      22.266   3.917  -6.326  1.00  2.49           C  
ATOM   2487  CG  LYS A 155      22.274   2.459  -6.839  1.00  2.49           C  
ATOM   2488  CD  LYS A 155      22.809   2.342  -8.260  1.00  2.49           C  
ATOM   2489  CE  LYS A 155      22.627   0.930  -8.811  1.00  2.49           C  
ATOM   2490  NZ  LYS A 155      23.154   0.806 -10.211  1.00  2.49           N  
ATOM   2491  H   LYS A 155      23.846   3.290  -4.362  1.00  2.10           H  
ATOM   2492  HA  LYS A 155      24.196   4.551  -7.010  1.00  2.15           H  
ATOM   2493 1HB  LYS A 155      21.692   3.939  -5.395  1.00  2.99           H  
ATOM   2494 2HB  LYS A 155      21.728   4.514  -7.056  1.00  2.99           H  
ATOM   2495 1HG  LYS A 155      22.883   1.843  -6.170  1.00  2.99           H  
ATOM   2496 2HG  LYS A 155      21.262   2.080  -6.822  1.00  2.99           H  
ATOM   2497 1HD  LYS A 155      22.283   3.051  -8.909  1.00  2.99           H  
ATOM   2498 2HD  LYS A 155      23.872   2.578  -8.271  1.00  2.99           H  
ATOM   2499 1HE  LYS A 155      23.150   0.234  -8.171  1.00  2.99           H  
ATOM   2500 2HE  LYS A 155      21.566   0.681  -8.807  1.00  2.99           H  
ATOM   2501 1HZ  LYS A 155      23.024  -0.139 -10.557  1.00  2.99           H  
ATOM   2502 2HZ  LYS A 155      22.658   1.455 -10.812  1.00  2.99           H  
ATOM   2503 3HZ  LYS A 155      24.139   1.026 -10.223  1.00  2.99           H  
ATOM   2504  N   ALA A 156      23.769   6.438  -4.529  1.00  1.63           N  
ATOM   2505  CA  ALA A 156      23.468   7.791  -4.114  1.00  1.64           C  
ATOM   2506  C   ALA A 156      24.172   8.309  -2.867  1.00  1.55           C  
ATOM   2507  O   ALA A 156      24.794   7.590  -2.087  1.00  1.64           O  
ATOM   2508  CB  ALA A 156      21.995   7.924  -3.869  1.00  2.29           C  
ATOM   2509  H   ALA A 156      24.264   5.801  -3.925  1.00  1.96           H  
ATOM   2510  HA  ALA A 156      23.751   8.450  -4.936  1.00  1.97           H  
ATOM   2511 1HB  ALA A 156      21.856   8.915  -3.616  1.00  2.75           H  
ATOM   2512 2HB  ALA A 156      21.419   7.668  -4.748  1.00  2.75           H  
ATOM   2513 3HB  ALA A 156      21.662   7.314  -3.065  1.00  2.75           H  
ATOM   2514  N   LEU A 157      24.094   9.631  -2.750  1.00  1.52           N  
ATOM   2515  CA  LEU A 157      24.491  10.445  -1.611  1.00  1.49           C  
ATOM   2516  C   LEU A 157      23.266  11.153  -0.998  1.00  1.39           C  
ATOM   2517  O   LEU A 157      22.332  11.543  -1.732  1.00  1.43           O  
ATOM   2518  CB  LEU A 157      25.563  11.453  -2.038  1.00  2.10           C  
ATOM   2519  CG  LEU A 157      25.997  12.539  -1.007  1.00  2.10           C  
ATOM   2520  CD1 LEU A 157      26.742  11.915   0.176  1.00  2.10           C  
ATOM   2521  CD2 LEU A 157      26.879  13.491  -1.707  1.00  2.10           C  
ATOM   2522  H   LEU A 157      23.670  10.114  -3.524  1.00  1.82           H  
ATOM   2523  HA  LEU A 157      24.920   9.786  -0.859  1.00  1.79           H  
ATOM   2524 1HB  LEU A 157      26.467  10.885  -2.259  1.00  2.52           H  
ATOM   2525 2HB  LEU A 157      25.262  11.932  -2.952  1.00  2.52           H  
ATOM   2526  HG  LEU A 157      25.125  13.072  -0.626  1.00  2.52           H  
ATOM   2527 1HD1 LEU A 157      27.038  12.708   0.846  1.00  2.52           H  
ATOM   2528 2HD1 LEU A 157      26.120  11.210   0.718  1.00  2.52           H  
ATOM   2529 3HD1 LEU A 157      27.628  11.401  -0.189  1.00  2.52           H  
ATOM   2530 1HD2 LEU A 157      27.218  14.278  -1.028  1.00  2.52           H  
ATOM   2531 2HD2 LEU A 157      27.722  12.928  -2.065  1.00  2.52           H  
ATOM   2532 3HD2 LEU A 157      26.360  13.945  -2.554  1.00  2.52           H  
ATOM   2533  N   GLY A 158      23.305  11.321   0.341  1.00  1.49           N  
ATOM   2534  CA  GLY A 158      22.298  12.025   1.131  1.00  1.46           C  
ATOM   2535  C   GLY A 158      22.724  12.134   2.597  1.00  1.46           C  
ATOM   2536  O   GLY A 158      23.862  11.801   2.939  1.00  1.66           O  
ATOM   2537  H   GLY A 158      24.113  10.975   0.842  1.00  1.79           H  
ATOM   2538 1HA  GLY A 158      22.198  13.032   0.735  1.00  1.75           H  
ATOM   2539 2HA  GLY A 158      21.331  11.531   1.048  1.00  1.75           H  
ATOM   2540  N   VAL A 159      21.845  12.650   3.472  1.00  1.39           N  
ATOM   2541  CA  VAL A 159      22.238  12.871   4.867  1.00  1.44           C  
ATOM   2542  C   VAL A 159      21.209  12.309   5.846  1.00  1.49           C  
ATOM   2543  O   VAL A 159      20.197  11.737   5.426  1.00  1.54           O  
ATOM   2544  CB  VAL A 159      22.418  14.380   5.185  1.00  2.00           C  
ATOM   2545  CG1 VAL A 159      23.388  14.967   4.305  1.00  2.00           C  
ATOM   2546  CG2 VAL A 159      21.176  15.129   5.109  1.00  2.00           C  
ATOM   2547  H   VAL A 159      20.890  12.908   3.189  1.00  1.67           H  
ATOM   2548  HA  VAL A 159      23.185  12.365   5.047  1.00  1.73           H  
ATOM   2549  HB  VAL A 159      22.805  14.449   6.156  1.00  2.40           H  
ATOM   2550 1HG1 VAL A 159      23.550  16.014   4.569  1.00  2.40           H  
ATOM   2551 2HG1 VAL A 159      24.278  14.454   4.358  1.00  2.40           H  
ATOM   2552 3HG1 VAL A 159      23.001  14.891   3.301  1.00  2.40           H  
ATOM   2553 1HG2 VAL A 159      21.362  16.149   5.382  1.00  2.40           H  
ATOM   2554 2HG2 VAL A 159      20.810  15.090   4.115  1.00  2.40           H  
ATOM   2555 3HG2 VAL A 159      20.465  14.712   5.794  1.00  2.40           H  
ATOM   2556  N   SER A 160      21.525  12.442   7.143  1.00  1.56           N  
ATOM   2557  CA  SER A 160      20.640  12.138   8.266  1.00  1.69           C  
ATOM   2558  C   SER A 160      21.032  12.994   9.452  1.00  1.73           C  
ATOM   2559  O   SER A 160      22.210  13.131   9.759  1.00  1.78           O  
ATOM   2560  CB  SER A 160      20.685  10.703   8.705  1.00  2.31           C  
ATOM   2561  OG  SER A 160      19.840  10.519   9.803  1.00  2.31           O  
ATOM   2562  H   SER A 160      22.421  12.846   7.367  1.00  1.87           H  
ATOM   2563  HA  SER A 160      19.627  12.401   7.991  1.00  2.03           H  
ATOM   2564 1HB  SER A 160      20.394  10.045   7.890  1.00  2.77           H  
ATOM   2565 2HB  SER A 160      21.694  10.458   9.003  1.00  2.77           H  
ATOM   2566  HG  SER A 160      19.902   9.588  10.029  1.00  2.77           H  
ATOM   2567  N   ASN A 161      20.029  13.546  10.118  1.00  1.82           N  
ATOM   2568  CA  ASN A 161      20.154  14.425  11.283  1.00  1.98           C  
ATOM   2569  C   ASN A 161      20.961  15.729  11.073  1.00  1.85           C  
ATOM   2570  O   ASN A 161      21.672  16.164  11.982  1.00  1.99           O  
ATOM   2571  CB  ASN A 161      20.762  13.650  12.444  1.00  2.71           C  
ATOM   2572  CG  ASN A 161      20.477  14.271  13.799  1.00  2.71           C  
ATOM   2573  OD1 ASN A 161      19.421  14.891  13.996  1.00  2.71           O  
ATOM   2574  ND2 ASN A 161      21.379  14.095  14.733  1.00  2.71           N  
ATOM   2575  H   ASN A 161      19.102  13.303   9.795  1.00  2.18           H  
ATOM   2576  HA  ASN A 161      19.146  14.729  11.569  1.00  2.38           H  
ATOM   2577 1HB  ASN A 161      20.400  12.625  12.432  1.00  3.25           H  
ATOM   2578 2HB  ASN A 161      21.845  13.605  12.313  1.00  3.25           H  
ATOM   2579 1HD2 ASN A 161      21.234  14.476  15.646  1.00  3.25           H  
ATOM   2580 2HD2 ASN A 161      22.212  13.582  14.527  1.00  3.25           H  
ATOM   2581  N   PHE A 162      20.810  16.379   9.910  1.00  1.68           N  
ATOM   2582  CA  PHE A 162      21.466  17.667   9.647  1.00  1.61           C  
ATOM   2583  C   PHE A 162      20.450  18.778   9.347  1.00  1.60           C  
ATOM   2584  O   PHE A 162      19.422  18.543   8.713  1.00  1.67           O  
ATOM   2585  CB  PHE A 162      22.472  17.571   8.492  1.00  2.29           C  
ATOM   2586  CG  PHE A 162      23.737  16.749   8.773  1.00  2.29           C  
ATOM   2587  CD1 PHE A 162      23.742  15.423   8.552  1.00  2.29           C  
ATOM   2588  CD2 PHE A 162      24.926  17.336   9.249  1.00  2.29           C  
ATOM   2589  CE1 PHE A 162      24.868  14.651   8.779  1.00  2.29           C  
ATOM   2590  CE2 PHE A 162      26.066  16.579   9.479  1.00  2.29           C  
ATOM   2591  CZ  PHE A 162      26.034  15.228   9.241  1.00  2.29           C  
ATOM   2592  H   PHE A 162      20.217  15.979   9.183  1.00  2.02           H  
ATOM   2593  HA  PHE A 162      22.016  17.953  10.541  1.00  1.93           H  
ATOM   2594 1HB  PHE A 162      21.968  17.126   7.636  1.00  2.75           H  
ATOM   2595 2HB  PHE A 162      22.766  18.564   8.197  1.00  2.75           H  
ATOM   2596  HD1 PHE A 162      22.835  14.965   8.211  1.00  2.75           H  
ATOM   2597  HD2 PHE A 162      24.950  18.390   9.445  1.00  2.75           H  
ATOM   2598  HE1 PHE A 162      24.825  13.578   8.603  1.00  2.75           H  
ATOM   2599  HE2 PHE A 162      26.974  17.048   9.848  1.00  2.75           H  
ATOM   2600  HZ  PHE A 162      26.911  14.605   9.421  1.00  2.75           H  
ATOM   2601  N   SER A 163      20.779  19.996   9.776  1.00  1.56           N  
ATOM   2602  CA  SER A 163      19.948  21.191   9.566  1.00  1.58           C  
ATOM   2603  C   SER A 163      20.040  21.667   8.134  1.00  1.49           C  
ATOM   2604  O   SER A 163      20.934  21.236   7.405  1.00  1.39           O  
ATOM   2605  CB  SER A 163      20.407  22.321  10.467  1.00  2.21           C  
ATOM   2606  OG  SER A 163      21.670  22.822  10.064  1.00  2.21           O  
ATOM   2607  H   SER A 163      21.657  20.086  10.288  1.00  1.87           H  
ATOM   2608  HA  SER A 163      18.905  20.939   9.789  1.00  1.90           H  
ATOM   2609 1HB  SER A 163      19.671  23.123  10.453  1.00  2.65           H  
ATOM   2610 2HB  SER A 163      20.472  21.954  11.490  1.00  2.65           H  
ATOM   2611  HG  SER A 163      21.911  23.480  10.731  1.00  2.65           H  
ATOM   2612  N   HIS A 164      19.160  22.588   7.715  1.00  1.57           N  
ATOM   2613  CA  HIS A 164      19.238  23.052   6.334  1.00  1.55           C  
ATOM   2614  C   HIS A 164      20.551  23.766   6.002  1.00  1.45           C  
ATOM   2615  O   HIS A 164      21.008  23.702   4.858  1.00  1.40           O  
ATOM   2616  CB  HIS A 164      18.080  23.990   5.996  1.00  2.18           C  
ATOM   2617  CG  HIS A 164      18.161  25.304   6.647  1.00  2.18           C  
ATOM   2618  ND1 HIS A 164      17.791  25.508   7.956  1.00  2.18           N  
ATOM   2619  CD2 HIS A 164      18.575  26.500   6.177  1.00  2.18           C  
ATOM   2620  CE1 HIS A 164      17.966  26.784   8.254  1.00  2.18           C  
ATOM   2621  NE2 HIS A 164      18.433  27.400   7.188  1.00  2.18           N  
ATOM   2622  H   HIS A 164      18.440  22.942   8.341  1.00  1.88           H  
ATOM   2623  HA  HIS A 164      19.157  22.192   5.673  1.00  1.86           H  
ATOM   2624 1HB  HIS A 164      18.032  24.141   4.916  1.00  2.62           H  
ATOM   2625 2HB  HIS A 164      17.147  23.538   6.304  1.00  2.62           H  
ATOM   2626  HD2 HIS A 164      18.947  26.710   5.172  1.00  2.62           H  
ATOM   2627  HE1 HIS A 164      17.762  27.250   9.213  1.00  2.62           H  
ATOM   2628  HE2 HIS A 164      18.663  28.385   7.117  1.00  2.62           H  
ATOM   2629  N   PHE A 165      21.206  24.395   6.992  1.00  1.48           N  
ATOM   2630  CA  PHE A 165      22.460  25.081   6.697  1.00  1.45           C  
ATOM   2631  C   PHE A 165      23.540  24.056   6.436  1.00  1.37           C  
ATOM   2632  O   PHE A 165      24.350  24.203   5.517  1.00  1.38           O  
ATOM   2633  CB  PHE A 165      22.929  25.956   7.857  1.00  2.04           C  
ATOM   2634  CG  PHE A 165      22.167  27.216   8.078  1.00  2.04           C  
ATOM   2635  CD1 PHE A 165      21.420  27.391   9.232  1.00  2.04           C  
ATOM   2636  CD2 PHE A 165      22.201  28.240   7.144  1.00  2.04           C  
ATOM   2637  CE1 PHE A 165      20.735  28.567   9.454  1.00  2.04           C  
ATOM   2638  CE2 PHE A 165      21.512  29.413   7.359  1.00  2.04           C  
ATOM   2639  CZ  PHE A 165      20.781  29.579   8.518  1.00  2.04           C  
ATOM   2640  H   PHE A 165      20.813  24.440   7.924  1.00  1.78           H  
ATOM   2641  HA  PHE A 165      22.328  25.693   5.801  1.00  1.74           H  
ATOM   2642 1HB  PHE A 165      22.886  25.376   8.774  1.00  2.45           H  
ATOM   2643 2HB  PHE A 165      23.972  26.222   7.699  1.00  2.45           H  
ATOM   2644  HD1 PHE A 165      21.384  26.596   9.976  1.00  2.45           H  
ATOM   2645  HD2 PHE A 165      22.787  28.113   6.226  1.00  2.45           H  
ATOM   2646  HE1 PHE A 165      20.157  28.697  10.369  1.00  2.45           H  
ATOM   2647  HE2 PHE A 165      21.551  30.212   6.616  1.00  2.45           H  
ATOM   2648  HZ  PHE A 165      20.241  30.509   8.692  1.00  2.45           H  
ATOM   2649  N   GLN A 166      23.546  23.015   7.264  1.00  1.34           N  
ATOM   2650  CA  GLN A 166      24.516  21.938   7.168  1.00  1.33           C  
ATOM   2651  C   GLN A 166      24.336  21.203   5.830  1.00  1.27           C  
ATOM   2652  O   GLN A 166      25.311  20.761   5.209  1.00  1.29           O  
ATOM   2653  CB  GLN A 166      24.330  21.032   8.369  1.00  1.87           C  
ATOM   2654  CG  GLN A 166      24.755  21.681   9.735  1.00  1.87           C  
ATOM   2655  CD  GLN A 166      24.251  20.874  10.934  1.00  1.87           C  
ATOM   2656  OE1 GLN A 166      23.429  19.984  10.732  1.00  1.87           O  
ATOM   2657  NE2 GLN A 166      24.662  21.171  12.153  1.00  1.87           N  
ATOM   2658  H   GLN A 166      22.855  22.991   8.017  1.00  1.61           H  
ATOM   2659  HA  GLN A 166      25.516  22.363   7.200  1.00  1.60           H  
ATOM   2660 1HB  GLN A 166      23.284  20.761   8.439  1.00  2.24           H  
ATOM   2661 2HB  GLN A 166      24.903  20.139   8.208  1.00  2.24           H  
ATOM   2662 1HG  GLN A 166      25.846  21.720   9.787  1.00  2.24           H  
ATOM   2663 2HG  GLN A 166      24.348  22.687   9.798  1.00  2.24           H  
ATOM   2664 1HE2 GLN A 166      24.299  20.662  12.936  1.00  2.24           H  
ATOM   2665 2HE2 GLN A 166      25.330  21.929  12.353  1.00  2.24           H  
ATOM   2666  N   ILE A 167      23.087  21.085   5.387  1.00  1.25           N  
ATOM   2667  CA  ILE A 167      22.756  20.498   4.100  1.00  1.24           C  
ATOM   2668  C   ILE A 167      23.285  21.376   2.965  1.00  1.23           C  
ATOM   2669  O   ILE A 167      23.841  20.868   1.995  1.00  1.28           O  
ATOM   2670  CB  ILE A 167      21.270  20.213   3.987  1.00  1.74           C  
ATOM   2671  CG1 ILE A 167      20.951  19.109   4.979  1.00  1.74           C  
ATOM   2672  CG2 ILE A 167      20.934  19.800   2.587  1.00  1.74           C  
ATOM   2673  CD1 ILE A 167      19.518  18.891   5.256  1.00  1.74           C  
ATOM   2674  H   ILE A 167      22.329  21.406   6.002  1.00  1.50           H  
ATOM   2675  HA  ILE A 167      23.263  19.535   4.033  1.00  1.49           H  
ATOM   2676  HB  ILE A 167      20.703  21.093   4.263  1.00  2.09           H  
ATOM   2677 1HG1 ILE A 167      21.372  18.196   4.597  1.00  2.09           H  
ATOM   2678 2HG1 ILE A 167      21.435  19.336   5.924  1.00  2.09           H  
ATOM   2679 1HG2 ILE A 167      19.891  19.584   2.519  1.00  2.09           H  
ATOM   2680 2HG2 ILE A 167      21.169  20.595   1.883  1.00  2.09           H  
ATOM   2681 3HG2 ILE A 167      21.517  18.913   2.338  1.00  2.09           H  
ATOM   2682 1HD1 ILE A 167      19.436  18.096   5.995  1.00  2.09           H  
ATOM   2683 2HD1 ILE A 167      19.105  19.797   5.666  1.00  2.09           H  
ATOM   2684 3HD1 ILE A 167      18.977  18.619   4.357  1.00  2.09           H  
ATOM   2685  N   GLU A 168      23.105  22.692   3.033  1.00  1.24           N  
ATOM   2686  CA  GLU A 168      23.693  23.483   1.967  1.00  1.27           C  
ATOM   2687  C   GLU A 168      25.214  23.264   1.928  1.00  1.28           C  
ATOM   2688  O   GLU A 168      25.778  23.160   0.836  1.00  1.32           O  
ATOM   2689  CB  GLU A 168      23.371  24.975   2.108  1.00  1.77           C  
ATOM   2690  CG  GLU A 168      21.913  25.356   1.799  1.00  1.77           C  
ATOM   2691  CD  GLU A 168      21.644  26.837   1.970  1.00  1.77           C  
ATOM   2692  OE1 GLU A 168      22.367  27.469   2.704  1.00  1.77           O  
ATOM   2693  OE2 GLU A 168      20.760  27.341   1.315  1.00  1.77           O  
ATOM   2694  H   GLU A 168      22.554  23.118   3.786  1.00  1.49           H  
ATOM   2695  HA  GLU A 168      23.280  23.142   1.019  1.00  1.52           H  
ATOM   2696 1HB  GLU A 168      23.585  25.290   3.132  1.00  2.12           H  
ATOM   2697 2HB  GLU A 168      24.017  25.549   1.448  1.00  2.12           H  
ATOM   2698 1HG  GLU A 168      21.679  25.070   0.773  1.00  2.12           H  
ATOM   2699 2HG  GLU A 168      21.255  24.793   2.461  1.00  2.12           H  
ATOM   2700  N   LYS A 169      25.868  23.132   3.103  1.00  1.29           N  
ATOM   2701  CA  LYS A 169      27.313  22.875   3.163  1.00  1.38           C  
ATOM   2702  C   LYS A 169      27.644  21.524   2.481  1.00  1.40           C  
ATOM   2703  O   LYS A 169      28.614  21.418   1.733  1.00  1.49           O  
ATOM   2704  CB  LYS A 169      27.814  22.917   4.607  1.00  1.90           C  
ATOM   2705  CG  LYS A 169      27.744  24.315   5.215  1.00  1.90           C  
ATOM   2706  CD  LYS A 169      28.255  24.364   6.645  1.00  1.90           C  
ATOM   2707  CE  LYS A 169      27.847  25.672   7.327  1.00  1.90           C  
ATOM   2708  NZ  LYS A 169      28.459  25.819   8.677  1.00  1.90           N  
ATOM   2709  H   LYS A 169      25.334  23.272   3.969  1.00  1.55           H  
ATOM   2710  HA  LYS A 169      27.826  23.660   2.613  1.00  1.66           H  
ATOM   2711 1HB  LYS A 169      27.222  22.259   5.221  1.00  2.28           H  
ATOM   2712 2HB  LYS A 169      28.838  22.568   4.651  1.00  2.28           H  
ATOM   2713 1HG  LYS A 169      28.352  24.987   4.610  1.00  2.28           H  
ATOM   2714 2HG  LYS A 169      26.724  24.672   5.190  1.00  2.28           H  
ATOM   2715 1HD  LYS A 169      27.861  23.523   7.218  1.00  2.28           H  
ATOM   2716 2HD  LYS A 169      29.343  24.303   6.633  1.00  2.28           H  
ATOM   2717 1HE  LYS A 169      28.135  26.520   6.711  1.00  2.28           H  
ATOM   2718 2HE  LYS A 169      26.761  25.665   7.438  1.00  2.28           H  
ATOM   2719 1HZ  LYS A 169      28.157  26.678   9.099  1.00  2.28           H  
ATOM   2720 2HZ  LYS A 169      28.231  25.022   9.317  1.00  2.28           H  
ATOM   2721 3HZ  LYS A 169      29.485  25.846   8.555  1.00  2.28           H  
ATOM   2722  N   LEU A 170      26.790  20.495   2.661  1.00  1.41           N  
ATOM   2723  CA  LEU A 170      26.964  19.196   1.968  1.00  1.54           C  
ATOM   2724  C   LEU A 170      27.276  19.412   0.502  1.00  1.52           C  
ATOM   2725  O   LEU A 170      28.137  18.752  -0.076  1.00  1.72           O  
ATOM   2726  CB  LEU A 170      25.645  18.404   1.977  1.00  2.10           C  
ATOM   2727  CG  LEU A 170      25.523  17.070   1.205  1.00  2.10           C  
ATOM   2728  CD1 LEU A 170      26.386  16.024   1.758  1.00  2.10           C  
ATOM   2729  CD2 LEU A 170      24.074  16.697   1.241  1.00  2.10           C  
ATOM   2730  H   LEU A 170      26.049  20.603   3.362  1.00  1.69           H  
ATOM   2731  HA  LEU A 170      27.770  18.641   2.445  1.00  1.85           H  
ATOM   2732 1HB  LEU A 170      25.342  18.243   3.010  1.00  2.52           H  
ATOM   2733 2HB  LEU A 170      24.923  18.993   1.510  1.00  2.52           H  
ATOM   2734  HG  LEU A 170      25.830  17.212   0.170  1.00  2.52           H  
ATOM   2735 1HD1 LEU A 170      26.261  15.104   1.192  1.00  2.52           H  
ATOM   2736 2HD1 LEU A 170      27.421  16.344   1.699  1.00  2.52           H  
ATOM   2737 3HD1 LEU A 170      26.102  15.852   2.783  1.00  2.52           H  
ATOM   2738 1HD2 LEU A 170      23.900  15.766   0.701  1.00  2.52           H  
ATOM   2739 2HD2 LEU A 170      23.777  16.592   2.242  1.00  2.52           H  
ATOM   2740 3HD2 LEU A 170      23.489  17.496   0.783  1.00  2.52           H  
ATOM   2741  N   LEU A 171      26.507  20.301  -0.111  1.00  1.42           N  
ATOM   2742  CA  LEU A 171      26.657  20.602  -1.520  1.00  1.54           C  
ATOM   2743  C   LEU A 171      27.784  21.617  -1.807  1.00  1.62           C  
ATOM   2744  O   LEU A 171      28.553  21.445  -2.755  1.00  1.84           O  
ATOM   2745  CB  LEU A 171      25.306  21.125  -2.051  1.00  2.11           C  
ATOM   2746  CG  LEU A 171      25.192  21.490  -3.560  1.00  2.11           C  
ATOM   2747  CD1 LEU A 171      25.479  20.279  -4.434  1.00  2.11           C  
ATOM   2748  CD2 LEU A 171      23.769  22.005  -3.834  1.00  2.11           C  
ATOM   2749  H   LEU A 171      25.786  20.770   0.452  1.00  1.70           H  
ATOM   2750  HA  LEU A 171      26.903  19.671  -2.023  1.00  1.85           H  
ATOM   2751 1HB  LEU A 171      24.549  20.370  -1.838  1.00  2.53           H  
ATOM   2752 2HB  LEU A 171      25.053  22.022  -1.478  1.00  2.53           H  
ATOM   2753  HG  LEU A 171      25.920  22.270  -3.803  1.00  2.53           H  
ATOM   2754 1HD1 LEU A 171      25.384  20.578  -5.470  1.00  2.53           H  
ATOM   2755 2HD1 LEU A 171      26.491  19.907  -4.261  1.00  2.53           H  
ATOM   2756 3HD1 LEU A 171      24.764  19.503  -4.214  1.00  2.53           H  
ATOM   2757 1HD2 LEU A 171      23.672  22.277  -4.886  1.00  2.53           H  
ATOM   2758 2HD2 LEU A 171      23.041  21.230  -3.595  1.00  2.53           H  
ATOM   2759 3HD2 LEU A 171      23.581  22.880  -3.214  1.00  2.53           H  
ATOM   2760  N   ASN A 172      27.876  22.675  -1.005  1.00  1.54           N  
ATOM   2761  CA  ASN A 172      28.816  23.767  -1.243  1.00  1.68           C  
ATOM   2762  C   ASN A 172      30.285  23.566  -0.815  1.00  1.71           C  
ATOM   2763  O   ASN A 172      31.176  24.166  -1.418  1.00  1.71           O  
ATOM   2764  CB  ASN A 172      28.286  25.019  -0.576  1.00  2.30           C  
ATOM   2765  CG  ASN A 172      27.055  25.564  -1.250  1.00  2.30           C  
ATOM   2766  OD1 ASN A 172      26.792  25.317  -2.436  1.00  2.30           O  
ATOM   2767  ND2 ASN A 172      26.284  26.312  -0.508  1.00  2.30           N  
ATOM   2768  H   ASN A 172      27.215  22.754  -0.231  1.00  1.85           H  
ATOM   2769  HA  ASN A 172      28.834  23.939  -2.319  1.00  2.02           H  
ATOM   2770 1HB  ASN A 172      28.041  24.792   0.462  1.00  2.76           H  
ATOM   2771 2HB  ASN A 172      29.059  25.785  -0.569  1.00  2.76           H  
ATOM   2772 1HD2 ASN A 172      25.451  26.707  -0.887  1.00  2.76           H  
ATOM   2773 2HD2 ASN A 172      26.525  26.491   0.446  1.00  2.76           H  
ATOM   2774  N   LYS A 173      30.549  22.769   0.220  1.00  1.95           N  
ATOM   2775  CA  LYS A 173      31.910  22.639   0.739  1.00  2.16           C  
ATOM   2776  C   LYS A 173      32.849  21.630   0.030  1.00  2.08           C  
ATOM   2777  O   LYS A 173      33.978  22.006  -0.268  1.00  2.50           O  
ATOM   2778  CB  LYS A 173      31.861  22.358   2.255  1.00  2.94           C  
ATOM   2779  CG  LYS A 173      31.379  23.491   3.165  1.00  2.94           C  
ATOM   2780  CD  LYS A 173      32.432  24.575   3.384  1.00  2.94           C  
ATOM   2781  CE  LYS A 173      31.955  25.576   4.448  1.00  2.94           C  
ATOM   2782  NZ  LYS A 173      32.995  26.601   4.784  1.00  2.94           N  
ATOM   2783  H   LYS A 173      29.787  22.281   0.686  1.00  2.34           H  
ATOM   2784  HA  LYS A 173      32.382  23.614   0.619  1.00  2.59           H  
ATOM   2785 1HB  LYS A 173      31.208  21.543   2.482  1.00  3.53           H  
ATOM   2786 2HB  LYS A 173      32.833  22.086   2.584  1.00  3.53           H  
ATOM   2787 1HG  LYS A 173      30.486  23.940   2.723  1.00  3.53           H  
ATOM   2788 2HG  LYS A 173      31.109  23.073   4.134  1.00  3.53           H  
ATOM   2789 1HD  LYS A 173      33.367  24.119   3.714  1.00  3.53           H  
ATOM   2790 2HD  LYS A 173      32.615  25.113   2.454  1.00  3.53           H  
ATOM   2791 1HE  LYS A 173      31.066  26.083   4.079  1.00  3.53           H  
ATOM   2792 2HE  LYS A 173      31.696  25.030   5.355  1.00  3.53           H  
ATOM   2793 1HZ  LYS A 173      32.632  27.231   5.494  1.00  3.53           H  
ATOM   2794 2HZ  LYS A 173      33.819  26.137   5.149  1.00  3.53           H  
ATOM   2795 3HZ  LYS A 173      33.239  27.128   3.962  1.00  3.53           H  
ATOM   2796  N   PRO A 174      32.485  20.344  -0.225  1.00  2.17           N  
ATOM   2797  CA  PRO A 174      33.366  19.346  -0.851  1.00  2.53           C  
ATOM   2798  C   PRO A 174      33.989  19.790  -2.190  1.00  2.27           C  
ATOM   2799  O   PRO A 174      35.131  19.452  -2.489  1.00  2.47           O  
ATOM   2800  CB  PRO A 174      32.417  18.165  -1.059  1.00  3.79           C  
ATOM   2801  CG  PRO A 174      31.374  18.316   0.006  1.00  3.79           C  
ATOM   2802  CD  PRO A 174      31.133  19.819   0.091  1.00  3.79           C  
ATOM   2803  HA  PRO A 174      34.159  19.067  -0.143  1.00  3.04           H  
ATOM   2804 1HB  PRO A 174      31.988  18.177  -2.076  1.00  4.55           H  
ATOM   2805 2HB  PRO A 174      32.962  17.214  -0.968  1.00  4.55           H  
ATOM   2806 1HG  PRO A 174      30.466  17.751  -0.280  1.00  4.55           H  
ATOM   2807 2HG  PRO A 174      31.738  17.882   0.938  1.00  4.55           H  
ATOM   2808 1HD  PRO A 174      30.394  20.128  -0.672  1.00  4.55           H  
ATOM   2809 2HD  PRO A 174      30.798  20.035   1.081  1.00  4.55           H  
ATOM   2810  N   GLY A 175      33.247  20.581  -2.983  1.00  2.48           N  
ATOM   2811  CA  GLY A 175      33.733  21.071  -4.275  1.00  2.74           C  
ATOM   2812  C   GLY A 175      33.632  20.056  -5.428  1.00  2.50           C  
ATOM   2813  O   GLY A 175      34.390  20.143  -6.395  1.00  2.74           O  
ATOM   2814  H   GLY A 175      32.306  20.836  -2.715  1.00  2.98           H  
ATOM   2815 1HA  GLY A 175      33.175  21.970  -4.537  1.00  3.29           H  
ATOM   2816 2HA  GLY A 175      34.772  21.379  -4.163  1.00  3.29           H  
ATOM   2817  N   LEU A 176      32.722  19.083  -5.330  1.00  2.46           N  
ATOM   2818  CA  LEU A 176      32.576  18.061  -6.369  1.00  2.56           C  
ATOM   2819  C   LEU A 176      31.262  18.184  -7.132  1.00  2.18           C  
ATOM   2820  O   LEU A 176      30.254  18.631  -6.595  1.00  2.43           O  
ATOM   2821  CB  LEU A 176      32.667  16.642  -5.778  1.00  3.54           C  
ATOM   2822  CG  LEU A 176      34.084  16.014  -5.381  1.00  3.54           C  
ATOM   2823  CD1 LEU A 176      35.030  16.008  -6.592  1.00  3.54           C  
ATOM   2824  CD2 LEU A 176      34.711  16.761  -4.219  1.00  3.54           C  
ATOM   2825  H   LEU A 176      32.098  19.055  -4.535  1.00  2.95           H  
ATOM   2826  HA  LEU A 176      33.373  18.196  -7.090  1.00  3.07           H  
ATOM   2827 1HB  LEU A 176      32.067  16.641  -4.881  1.00  4.25           H  
ATOM   2828 2HB  LEU A 176      32.206  15.958  -6.472  1.00  4.25           H  
ATOM   2829  HG  LEU A 176      33.919  14.978  -5.076  1.00  4.25           H  
ATOM   2830 1HD1 LEU A 176      35.974  15.539  -6.312  1.00  4.25           H  
ATOM   2831 2HD1 LEU A 176      34.578  15.447  -7.407  1.00  4.25           H  
ATOM   2832 3HD1 LEU A 176      35.234  17.026  -6.922  1.00  4.25           H  
ATOM   2833 1HD2 LEU A 176      35.655  16.287  -3.954  1.00  4.25           H  
ATOM   2834 2HD2 LEU A 176      34.909  17.783  -4.487  1.00  4.25           H  
ATOM   2835 3HD2 LEU A 176      34.040  16.735  -3.358  1.00  4.25           H  
ATOM   2836  N   LYS A 177      31.266  17.705  -8.377  1.00  2.15           N  
ATOM   2837  CA  LYS A 177      30.091  17.660  -9.259  1.00  2.27           C  
ATOM   2838  C   LYS A 177      29.092  16.557  -8.898  1.00  2.02           C  
ATOM   2839  O   LYS A 177      27.978  16.497  -9.427  1.00  2.33           O  
ATOM   2840  CB  LYS A 177      30.545  17.446 -10.706  1.00  3.13           C  
ATOM   2841  CG  LYS A 177      31.123  16.038 -10.986  1.00  3.13           C  
ATOM   2842  CD  LYS A 177      31.620  15.910 -12.420  1.00  3.13           C  
ATOM   2843  CE  LYS A 177      32.164  14.510 -12.696  1.00  3.13           C  
ATOM   2844  NZ  LYS A 177      32.690  14.375 -14.086  1.00  3.13           N  
ATOM   2845  H   LYS A 177      32.142  17.379  -8.760  1.00  2.58           H  
ATOM   2846  HA  LYS A 177      29.572  18.619  -9.187  1.00  2.72           H  
ATOM   2847 1HB  LYS A 177      29.700  17.601 -11.379  1.00  3.76           H  
ATOM   2848 2HB  LYS A 177      31.306  18.181 -10.963  1.00  3.76           H  
ATOM   2849 1HG  LYS A 177      31.942  15.824 -10.299  1.00  3.76           H  
ATOM   2850 2HG  LYS A 177      30.348  15.286 -10.835  1.00  3.76           H  
ATOM   2851 1HD  LYS A 177      30.798  16.113 -13.106  1.00  3.76           H  
ATOM   2852 2HD  LYS A 177      32.410  16.639 -12.599  1.00  3.76           H  
ATOM   2853 1HE  LYS A 177      32.968  14.294 -11.991  1.00  3.76           H  
ATOM   2854 2HE  LYS A 177      31.365  13.784 -12.551  1.00  3.76           H  
ATOM   2855 1HZ  LYS A 177      33.037  13.433 -14.219  1.00  3.76           H  
ATOM   2856 2HZ  LYS A 177      31.950  14.560 -14.750  1.00  3.76           H  
ATOM   2857 3HZ  LYS A 177      33.443  15.035 -14.230  1.00  3.76           H  
ATOM   2858  N   TYR A 178      29.498  15.653  -8.024  1.00  1.76           N  
ATOM   2859  CA  TYR A 178      28.696  14.489  -7.680  1.00  1.69           C  
ATOM   2860  C   TYR A 178      27.615  14.850  -6.668  1.00  1.48           C  
ATOM   2861  O   TYR A 178      27.654  14.435  -5.513  1.00  1.64           O  
ATOM   2862  CB  TYR A 178      29.591  13.445  -7.057  1.00  2.40           C  
ATOM   2863  CG  TYR A 178      30.771  13.038  -7.899  1.00  2.40           C  
ATOM   2864  CD1 TYR A 178      32.062  13.194  -7.392  1.00  2.40           C  
ATOM   2865  CD2 TYR A 178      30.593  12.549  -9.162  1.00  2.40           C  
ATOM   2866  CE1 TYR A 178      33.147  12.820  -8.132  1.00  2.40           C  
ATOM   2867  CE2 TYR A 178      31.682  12.190  -9.906  1.00  2.40           C  
ATOM   2868  CZ  TYR A 178      32.959  12.309  -9.394  1.00  2.40           C  
ATOM   2869  OH  TYR A 178      34.055  11.870 -10.122  1.00  2.40           O  
ATOM   2870  H   TYR A 178      30.400  15.780  -7.596  1.00  2.11           H  
ATOM   2871  HA  TYR A 178      28.211  14.106  -8.578  1.00  2.03           H  
ATOM   2872 1HB  TYR A 178      29.956  13.858  -6.154  1.00  2.88           H  
ATOM   2873 2HB  TYR A 178      29.015  12.549  -6.807  1.00  2.88           H  
ATOM   2874  HD1 TYR A 178      32.218  13.587  -6.397  1.00  2.88           H  
ATOM   2875  HD2 TYR A 178      29.594  12.432  -9.576  1.00  2.88           H  
ATOM   2876  HE1 TYR A 178      34.149  12.913  -7.722  1.00  2.88           H  
ATOM   2877  HE2 TYR A 178      31.536  11.784 -10.908  1.00  2.88           H  
ATOM   2878  HH  TYR A 178      33.779  11.125 -10.728  1.00  2.88           H  
ATOM   2879  N   LYS A 179      26.627  15.583  -7.137  1.00  1.43           N  
ATOM   2880  CA  LYS A 179      25.580  16.114  -6.279  1.00  1.37           C  
ATOM   2881  C   LYS A 179      24.761  15.000  -5.595  1.00  1.24           C  
ATOM   2882  O   LYS A 179      24.648  13.903  -6.149  1.00  1.35           O  
ATOM   2883  CB  LYS A 179      24.644  17.008  -7.091  1.00  1.95           C  
ATOM   2884  CG  LYS A 179      25.310  18.260  -7.618  1.00  1.95           C  
ATOM   2885  CD  LYS A 179      24.316  19.172  -8.308  1.00  1.95           C  
ATOM   2886  CE  LYS A 179      24.998  20.425  -8.844  1.00  1.95           C  
ATOM   2887  NZ  LYS A 179      24.031  21.342  -9.507  1.00  1.95           N  
ATOM   2888  H   LYS A 179      26.705  15.847  -8.122  1.00  1.72           H  
ATOM   2889  HA  LYS A 179      26.081  16.733  -5.554  1.00  1.64           H  
ATOM   2890 1HB  LYS A 179      24.262  16.447  -7.944  1.00  2.34           H  
ATOM   2891 2HB  LYS A 179      23.787  17.299  -6.485  1.00  2.34           H  
ATOM   2892 1HG  LYS A 179      25.815  18.773  -6.818  1.00  2.34           H  
ATOM   2893 2HG  LYS A 179      26.062  17.969  -8.350  1.00  2.34           H  
ATOM   2894 1HD  LYS A 179      23.850  18.639  -9.137  1.00  2.34           H  
ATOM   2895 2HD  LYS A 179      23.535  19.467  -7.601  1.00  2.34           H  
ATOM   2896 1HE  LYS A 179      25.475  20.951  -8.019  1.00  2.34           H  
ATOM   2897 2HE  LYS A 179      25.761  20.133  -9.566  1.00  2.34           H  
ATOM   2898 1HZ  LYS A 179      24.518  22.161  -9.849  1.00  2.34           H  
ATOM   2899 2HZ  LYS A 179      23.585  20.870 -10.282  1.00  2.34           H  
ATOM   2900 3HZ  LYS A 179      23.329  21.621  -8.835  1.00  2.34           H  
ATOM   2901  N   PRO A 180      24.203  15.257  -4.384  1.00  1.22           N  
ATOM   2902  CA  PRO A 180      23.302  14.387  -3.641  1.00  1.23           C  
ATOM   2903  C   PRO A 180      22.053  14.142  -4.459  1.00  1.19           C  
ATOM   2904  O   PRO A 180      21.694  14.946  -5.318  1.00  1.36           O  
ATOM   2905  CB  PRO A 180      22.957  15.218  -2.406  1.00  1.85           C  
ATOM   2906  CG  PRO A 180      24.104  16.169  -2.244  1.00  1.85           C  
ATOM   2907  CD  PRO A 180      24.557  16.489  -3.637  1.00  1.85           C  
ATOM   2908  HA  PRO A 180      23.787  13.455  -3.380  1.00  1.48           H  
ATOM   2909 1HB  PRO A 180      21.996  15.712  -2.549  1.00  2.22           H  
ATOM   2910 2HB  PRO A 180      22.827  14.549  -1.533  1.00  2.22           H  
ATOM   2911 1HG  PRO A 180      23.762  17.066  -1.701  1.00  2.22           H  
ATOM   2912 2HG  PRO A 180      24.893  15.714  -1.636  1.00  2.22           H  
ATOM   2913 1HD  PRO A 180      24.021  17.351  -4.039  1.00  2.22           H  
ATOM   2914 2HD  PRO A 180      25.641  16.644  -3.549  1.00  2.22           H  
ATOM   2915  N   VAL A 181      21.429  12.993  -4.240  1.00  1.19           N  
ATOM   2916  CA  VAL A 181      20.217  12.699  -4.985  1.00  1.31           C  
ATOM   2917  C   VAL A 181      19.071  13.103  -4.097  1.00  1.19           C  
ATOM   2918  O   VAL A 181      18.032  13.553  -4.588  1.00  1.27           O  
ATOM   2919  CB  VAL A 181      20.102  11.211  -5.351  1.00  1.78           C  
ATOM   2920  CG1 VAL A 181      21.384  10.782  -6.064  1.00  1.78           C  
ATOM   2921  CG2 VAL A 181      19.770  10.391  -4.150  1.00  1.78           C  
ATOM   2922  H   VAL A 181      21.780  12.371  -3.511  1.00  1.43           H  
ATOM   2923  HA  VAL A 181      20.191  13.296  -5.898  1.00  1.57           H  
ATOM   2924  HB  VAL A 181      19.311  11.076  -6.088  1.00  2.14           H  
ATOM   2925 1HG1 VAL A 181      21.298   9.737  -6.370  1.00  2.14           H  
ATOM   2926 2HG1 VAL A 181      21.531  11.407  -6.944  1.00  2.14           H  
ATOM   2927 3HG1 VAL A 181      22.234  10.892  -5.402  1.00  2.14           H  
ATOM   2928 1HG2 VAL A 181      19.720   9.383  -4.454  1.00  2.14           H  
ATOM   2929 2HG2 VAL A 181      20.527  10.515  -3.394  1.00  2.14           H  
ATOM   2930 3HG2 VAL A 181      18.813  10.660  -3.738  1.00  2.14           H  
ATOM   2931  N   THR A 182      19.299  12.949  -2.781  1.00  1.11           N  
ATOM   2932  CA  THR A 182      18.326  13.255  -1.764  1.00  1.06           C  
ATOM   2933  C   THR A 182      19.064  13.820  -0.573  1.00  1.03           C  
ATOM   2934  O   THR A 182      20.189  13.416  -0.322  1.00  1.13           O  
ATOM   2935  CB  THR A 182      17.524  11.998  -1.332  1.00  1.51           C  
ATOM   2936  OG1 THR A 182      16.513  12.387  -0.410  1.00  1.51           O  
ATOM   2937  CG2 THR A 182      18.428  10.953  -0.643  1.00  1.51           C  
ATOM   2938  H   THR A 182      20.202  12.584  -2.476  1.00  1.33           H  
ATOM   2939  HA  THR A 182      17.659  13.990  -2.165  1.00  1.27           H  
ATOM   2940  HB  THR A 182      17.068  11.544  -2.205  1.00  1.81           H  
ATOM   2941  HG1 THR A 182      15.877  12.950  -0.859  1.00  1.81           H  
ATOM   2942 1HG2 THR A 182      17.828  10.094  -0.361  1.00  1.81           H  
ATOM   2943 2HG2 THR A 182      19.213  10.634  -1.318  1.00  1.81           H  
ATOM   2944 3HG2 THR A 182      18.875  11.374   0.249  1.00  1.81           H  
ATOM   2945  N   ASN A 183      18.466  14.751   0.165  1.00  1.04           N  
ATOM   2946  CA  ASN A 183      19.158  15.229   1.358  1.00  1.06           C  
ATOM   2947  C   ASN A 183      18.476  14.854   2.661  1.00  1.10           C  
ATOM   2948  O   ASN A 183      18.933  13.928   3.334  1.00  1.20           O  
ATOM   2949  CB  ASN A 183      19.324  16.732   1.312  1.00  1.48           C  
ATOM   2950  CG  ASN A 183      20.308  17.204   0.304  1.00  1.48           C  
ATOM   2951  OD1 ASN A 183      21.235  16.500  -0.088  1.00  1.48           O  
ATOM   2952  ND2 ASN A 183      20.121  18.415  -0.151  1.00  1.48           N  
ATOM   2953  H   ASN A 183      17.537  15.057  -0.113  1.00  1.25           H  
ATOM   2954  HA  ASN A 183      20.150  14.780   1.386  1.00  1.27           H  
ATOM   2955 1HB  ASN A 183      18.369  17.182   1.077  1.00  1.78           H  
ATOM   2956 2HB  ASN A 183      19.625  17.087   2.297  1.00  1.78           H  
ATOM   2957 1HD2 ASN A 183      20.745  18.798  -0.833  1.00  1.78           H  
ATOM   2958 2HD2 ASN A 183      19.355  18.966   0.185  1.00  1.78           H  
ATOM   2959  N   GLN A 184      17.354  15.528   2.974  1.00  1.34           N  
ATOM   2960  CA  GLN A 184      16.642  15.353   4.239  1.00  1.46           C  
ATOM   2961  C   GLN A 184      15.374  16.195   4.356  1.00  1.45           C  
ATOM   2962  O   GLN A 184      15.211  17.167   3.626  1.00  1.60           O  
ATOM   2963  CB  GLN A 184      17.566  15.677   5.413  1.00  2.00           C  
ATOM   2964  CG  GLN A 184      16.945  15.603   6.784  1.00  2.00           C  
ATOM   2965  CD  GLN A 184      17.898  15.705   7.902  1.00  2.00           C  
ATOM   2966  OE1 GLN A 184      19.119  15.550   7.792  1.00  2.00           O  
ATOM   2967  NE2 GLN A 184      17.326  15.980   9.057  1.00  2.00           N  
ATOM   2968  H   GLN A 184      17.026  16.238   2.335  1.00  1.61           H  
ATOM   2969  HA  GLN A 184      16.390  14.313   4.312  1.00  1.75           H  
ATOM   2970 1HB  GLN A 184      18.356  14.970   5.432  1.00  2.40           H  
ATOM   2971 2HB  GLN A 184      17.972  16.638   5.275  1.00  2.40           H  
ATOM   2972 1HG  GLN A 184      16.308  16.475   6.924  1.00  2.40           H  
ATOM   2973 2HG  GLN A 184      16.380  14.703   6.883  1.00  2.40           H  
ATOM   2974 1HE2 GLN A 184      17.869  16.112   9.887  1.00  2.40           H  
ATOM   2975 2HE2 GLN A 184      16.325  16.095   9.109  1.00  2.40           H  
ATOM   2976  N   VAL A 185      14.500  15.810   5.294  1.00  1.88           N  
ATOM   2977  CA  VAL A 185      13.311  16.563   5.700  1.00  1.84           C  
ATOM   2978  C   VAL A 185      13.147  16.772   7.209  1.00  1.85           C  
ATOM   2979  O   VAL A 185      13.362  15.873   8.037  1.00  1.92           O  
ATOM   2980  CB  VAL A 185      12.037  15.929   5.151  1.00  2.59           C  
ATOM   2981  CG1 VAL A 185      10.861  16.631   5.579  1.00  2.59           C  
ATOM   2982  CG2 VAL A 185      12.130  15.946   3.840  1.00  2.59           C  
ATOM   2983  H   VAL A 185      14.718  14.928   5.755  1.00  2.26           H  
ATOM   2984  HA  VAL A 185      13.375  17.544   5.244  1.00  2.21           H  
ATOM   2985  HB  VAL A 185      11.944  15.004   5.448  1.00  3.11           H  
ATOM   2986 1HG1 VAL A 185       9.986  16.171   5.140  1.00  3.11           H  
ATOM   2987 2HG1 VAL A 185      10.749  16.603   6.655  1.00  3.11           H  
ATOM   2988 3HG1 VAL A 185      10.938  17.653   5.240  1.00  3.11           H  
ATOM   2989 1HG2 VAL A 185      11.301  15.550   3.394  1.00  3.11           H  
ATOM   2990 2HG2 VAL A 185      12.230  16.910   3.568  1.00  3.11           H  
ATOM   2991 3HG2 VAL A 185      12.961  15.410   3.555  1.00  3.11           H  
ATOM   2992  N   GLU A 186      12.798  18.014   7.555  1.00  1.95           N  
ATOM   2993  CA  GLU A 186      12.459  18.442   8.907  1.00  2.02           C  
ATOM   2994  C   GLU A 186      11.097  19.137   8.885  1.00  1.84           C  
ATOM   2995  O   GLU A 186      11.021  20.364   8.827  1.00  2.18           O  
ATOM   2996  CB  GLU A 186      13.510  19.397   9.480  1.00  2.80           C  
ATOM   2997  CG  GLU A 186      14.871  18.779   9.807  1.00  2.80           C  
ATOM   2998  CD  GLU A 186      15.881  19.824  10.286  1.00  2.80           C  
ATOM   2999  OE1 GLU A 186      15.639  20.990  10.078  1.00  2.80           O  
ATOM   3000  OE2 GLU A 186      16.844  19.469  10.924  1.00  2.80           O  
ATOM   3001  H   GLU A 186      12.670  18.690   6.818  1.00  2.34           H  
ATOM   3002  HA  GLU A 186      12.387  17.567   9.553  1.00  2.42           H  
ATOM   3003 1HB  GLU A 186      13.671  20.210   8.775  1.00  3.36           H  
ATOM   3004 2HB  GLU A 186      13.130  19.841  10.380  1.00  3.36           H  
ATOM   3005 1HG  GLU A 186      14.731  18.039  10.594  1.00  3.36           H  
ATOM   3006 2HG  GLU A 186      15.260  18.260   8.935  1.00  3.36           H  
ATOM   3007  N   CYS A 187      10.025  18.357   8.913  1.00  1.59           N  
ATOM   3008  CA  CYS A 187       8.667  18.899   8.852  1.00  1.48           C  
ATOM   3009  C   CYS A 187       7.912  18.608  10.143  1.00  1.54           C  
ATOM   3010  O   CYS A 187       7.344  17.533  10.307  1.00  1.67           O  
ATOM   3011  CB  CYS A 187       7.873  18.326   7.679  1.00  2.12           C  
ATOM   3012  SG  CYS A 187       8.462  18.719   6.024  1.00  2.12           S  
ATOM   3013  H   CYS A 187      10.156  17.358   8.974  1.00  1.91           H  
ATOM   3014  HA  CYS A 187       8.725  19.981   8.725  1.00  1.78           H  
ATOM   3015 1HB  CYS A 187       7.906  17.263   7.757  1.00  2.54           H  
ATOM   3016 2HB  CYS A 187       6.832  18.634   7.755  1.00  2.54           H  
ATOM   3017  HG  CYS A 187       8.334  20.063   6.067  1.00  2.54           H  
ATOM   3018  N   HIS A 188       7.914  19.553  11.056  1.00  1.64           N  
ATOM   3019  CA  HIS A 188       7.287  19.360  12.352  1.00  1.72           C  
ATOM   3020  C   HIS A 188       5.777  19.652  12.242  1.00  1.51           C  
ATOM   3021  O   HIS A 188       5.381  20.478  11.422  1.00  1.50           O  
ATOM   3022  CB  HIS A 188       7.962  20.304  13.349  1.00  2.38           C  
ATOM   3023  CG  HIS A 188       9.411  19.988  13.519  1.00  2.38           C  
ATOM   3024  ND1 HIS A 188      10.366  20.386  12.605  1.00  2.38           N  
ATOM   3025  CD2 HIS A 188      10.071  19.329  14.482  1.00  2.38           C  
ATOM   3026  CE1 HIS A 188      11.550  19.968  13.005  1.00  2.38           C  
ATOM   3027  NE2 HIS A 188      11.399  19.321  14.138  1.00  2.38           N  
ATOM   3028  H   HIS A 188       8.424  20.410  10.869  1.00  1.97           H  
ATOM   3029  HA  HIS A 188       7.453  18.333  12.663  1.00  2.06           H  
ATOM   3030 1HB  HIS A 188       7.861  21.312  12.996  1.00  2.86           H  
ATOM   3031 2HB  HIS A 188       7.488  20.264  14.321  1.00  2.86           H  
ATOM   3032  HD2 HIS A 188       9.640  18.887  15.358  1.00  2.86           H  
ATOM   3033  HE1 HIS A 188      12.492  20.133  12.499  1.00  2.86           H  
ATOM   3034  HE2 HIS A 188      12.142  18.893  14.678  1.00  2.86           H  
ATOM   3035  N   PRO A 189       4.915  19.039  13.084  1.00  1.79           N  
ATOM   3036  CA  PRO A 189       3.471  19.212  13.163  1.00  1.76           C  
ATOM   3037  C   PRO A 189       3.039  20.630  13.480  1.00  1.67           C  
ATOM   3038  O   PRO A 189       1.869  20.971  13.311  1.00  2.04           O  
ATOM   3039  CB  PRO A 189       3.059  18.223  14.250  1.00  2.64           C  
ATOM   3040  CG  PRO A 189       4.275  17.966  15.026  1.00  2.64           C  
ATOM   3041  CD  PRO A 189       5.409  18.066  14.026  1.00  2.64           C  
ATOM   3042  HA  PRO A 189       3.046  18.910  12.206  1.00  2.11           H  
ATOM   3043 1HB  PRO A 189       2.266  18.680  14.850  1.00  3.17           H  
ATOM   3044 2HB  PRO A 189       2.639  17.330  13.828  1.00  3.17           H  
ATOM   3045 1HG  PRO A 189       4.354  18.639  15.851  1.00  3.17           H  
ATOM   3046 2HG  PRO A 189       4.177  16.976  15.470  1.00  3.17           H  
ATOM   3047 1HD  PRO A 189       6.261  18.433  14.522  1.00  3.17           H  
ATOM   3048 2HD  PRO A 189       5.592  17.109  13.521  1.00  3.17           H  
ATOM   3049  N   TYR A 190       3.962  21.437  13.997  1.00  1.75           N  
ATOM   3050  CA  TYR A 190       3.645  22.805  14.318  1.00  2.02           C  
ATOM   3051  C   TYR A 190       4.621  23.795  13.704  1.00  2.10           C  
ATOM   3052  O   TYR A 190       4.880  24.849  14.287  1.00  2.35           O  
ATOM   3053  CB  TYR A 190       3.711  22.942  15.840  1.00  2.72           C  
ATOM   3054  CG  TYR A 190       5.057  22.364  16.378  1.00  2.72           C  
ATOM   3055  CD1 TYR A 190       6.262  23.081  16.370  1.00  2.72           C  
ATOM   3056  CD2 TYR A 190       5.059  21.083  16.848  1.00  2.72           C  
ATOM   3057  CE1 TYR A 190       7.428  22.494  16.808  1.00  2.72           C  
ATOM   3058  CE2 TYR A 190       6.222  20.495  17.291  1.00  2.72           C  
ATOM   3059  CZ  TYR A 190       7.406  21.195  17.265  1.00  2.72           C  
ATOM   3060  OH  TYR A 190       8.567  20.603  17.703  1.00  2.72           O  
ATOM   3061  H   TYR A 190       4.901  21.112  14.152  1.00  2.10           H  
ATOM   3062  HA  TYR A 190       2.650  23.033  13.945  1.00  2.42           H  
ATOM   3063 1HB  TYR A 190       3.616  23.976  16.128  1.00  3.26           H  
ATOM   3064 2HB  TYR A 190       2.888  22.387  16.296  1.00  3.26           H  
ATOM   3065  HD1 TYR A 190       6.300  24.094  16.009  1.00  3.26           H  
ATOM   3066  HD2 TYR A 190       4.119  20.530  16.867  1.00  3.26           H  
ATOM   3067  HE1 TYR A 190       8.360  23.053  16.785  1.00  3.26           H  
ATOM   3068  HE2 TYR A 190       6.201  19.470  17.660  1.00  3.26           H  
ATOM   3069  HH  TYR A 190       8.379  19.703  18.000  1.00  3.26           H  
ATOM   3070  N   LEU A 191       5.075  23.531  12.480  1.00  1.97           N  
ATOM   3071  CA  LEU A 191       5.919  24.475  11.747  1.00  2.06           C  
ATOM   3072  C   LEU A 191       5.541  24.368  10.282  1.00  2.01           C  
ATOM   3073  O   LEU A 191       5.223  23.279   9.813  1.00  2.27           O  
ATOM   3074  CB  LEU A 191       7.429  24.201  11.914  1.00  2.85           C  
ATOM   3075  CG  LEU A 191       8.033  24.295  13.360  1.00  2.85           C  
ATOM   3076  CD1 LEU A 191       9.466  23.848  13.345  1.00  2.85           C  
ATOM   3077  CD2 LEU A 191       7.954  25.711  13.918  1.00  2.85           C  
ATOM   3078  H   LEU A 191       4.859  22.621  12.053  1.00  2.36           H  
ATOM   3079  HA  LEU A 191       5.701  25.484  12.075  1.00  2.47           H  
ATOM   3080 1HB  LEU A 191       7.627  23.201  11.537  1.00  3.42           H  
ATOM   3081 2HB  LEU A 191       7.970  24.904  11.282  1.00  3.42           H  
ATOM   3082  HG  LEU A 191       7.494  23.627  13.991  1.00  3.42           H  
ATOM   3083 1HD1 LEU A 191       9.859  23.888  14.357  1.00  3.42           H  
ATOM   3084 2HD1 LEU A 191       9.547  22.855  12.972  1.00  3.42           H  
ATOM   3085 3HD1 LEU A 191      10.045  24.513  12.707  1.00  3.42           H  
ATOM   3086 1HD2 LEU A 191       8.379  25.705  14.909  1.00  3.42           H  
ATOM   3087 2HD2 LEU A 191       8.522  26.392  13.284  1.00  3.42           H  
ATOM   3088 3HD2 LEU A 191       6.935  26.048  13.972  1.00  3.42           H  
ATOM   3089  N   THR A 192       5.581  25.455   9.526  1.00  1.95           N  
ATOM   3090  CA  THR A 192       5.270  25.284   8.123  1.00  2.10           C  
ATOM   3091  C   THR A 192       6.274  24.276   7.569  1.00  1.88           C  
ATOM   3092  O   THR A 192       7.497  24.480   7.637  1.00  2.12           O  
ATOM   3093  CB  THR A 192       5.311  26.623   7.373  1.00  2.88           C  
ATOM   3094  OG1 THR A 192       4.389  27.542   8.008  1.00  2.88           O  
ATOM   3095  CG2 THR A 192       4.933  26.448   5.897  1.00  2.88           C  
ATOM   3096  H   THR A 192       5.817  26.364   9.896  1.00  2.34           H  
ATOM   3097  HA  THR A 192       4.268  24.866   8.026  1.00  2.52           H  
ATOM   3098  HB  THR A 192       6.317  27.035   7.432  1.00  3.46           H  
ATOM   3099  HG1 THR A 192       3.477  27.128   8.070  1.00  3.46           H  
ATOM   3100 1HG2 THR A 192       4.969  27.415   5.399  1.00  3.46           H  
ATOM   3101 2HG2 THR A 192       5.619  25.774   5.410  1.00  3.46           H  
ATOM   3102 3HG2 THR A 192       3.940  26.051   5.831  1.00  3.46           H  
ATOM   3103  N   GLN A 193       5.742  23.234   6.941  1.00  1.96           N  
ATOM   3104  CA  GLN A 193       6.494  22.085   6.453  1.00  2.17           C  
ATOM   3105  C   GLN A 193       7.471  22.378   5.333  1.00  1.86           C  
ATOM   3106  O   GLN A 193       8.283  21.532   4.987  1.00  1.88           O  
ATOM   3107  CB  GLN A 193       5.490  21.025   5.976  1.00  2.95           C  
ATOM   3108  CG  GLN A 193       4.765  21.374   4.676  1.00  2.95           C  
ATOM   3109  CD  GLN A 193       3.630  22.336   4.899  1.00  2.95           C  
ATOM   3110  OE1 GLN A 193       3.166  22.428   6.039  1.00  2.95           O  
ATOM   3111  NE2 GLN A 193       3.190  23.078   3.868  1.00  2.95           N  
ATOM   3112  H   GLN A 193       4.722  23.185   6.903  1.00  2.35           H  
ATOM   3113  HA  GLN A 193       7.056  21.681   7.296  1.00  2.60           H  
ATOM   3114 1HB  GLN A 193       5.986  20.090   5.809  1.00  3.54           H  
ATOM   3115 2HB  GLN A 193       4.746  20.855   6.758  1.00  3.54           H  
ATOM   3116 1HG  GLN A 193       5.440  21.750   3.932  1.00  3.54           H  
ATOM   3117 2HG  GLN A 193       4.329  20.444   4.317  1.00  3.54           H  
ATOM   3118 1HE2 GLN A 193       2.441  23.729   3.999  1.00  3.54           H  
ATOM   3119 2HE2 GLN A 193       3.622  23.050   2.931  1.00  3.54           H  
ATOM   3120  N   GLU A 194       7.370  23.545   4.732  1.00  1.73           N  
ATOM   3121  CA  GLU A 194       8.191  23.871   3.588  1.00  1.64           C  
ATOM   3122  C   GLU A 194       9.564  24.482   3.853  1.00  1.44           C  
ATOM   3123  O   GLU A 194      10.370  24.565   2.930  1.00  1.44           O  
ATOM   3124  CB  GLU A 194       7.387  24.758   2.648  1.00  2.34           C  
ATOM   3125  CG  GLU A 194       6.197  24.007   2.134  1.00  2.34           C  
ATOM   3126  CD  GLU A 194       5.306  24.703   1.216  1.00  2.34           C  
ATOM   3127  OE1 GLU A 194       5.623  25.761   0.738  1.00  2.34           O  
ATOM   3128  OE2 GLU A 194       4.234  24.168   1.016  1.00  2.34           O  
ATOM   3129  H   GLU A 194       6.697  24.208   5.086  1.00  2.08           H  
ATOM   3130  HA  GLU A 194       8.343  22.952   3.054  1.00  1.97           H  
ATOM   3131 1HB  GLU A 194       7.049  25.650   3.172  1.00  2.81           H  
ATOM   3132 2HB  GLU A 194       8.006  25.067   1.803  1.00  2.81           H  
ATOM   3133 1HG  GLU A 194       6.535  23.084   1.667  1.00  2.81           H  
ATOM   3134 2HG  GLU A 194       5.625  23.749   2.988  1.00  2.81           H  
ATOM   3135  N   LYS A 195       9.896  24.892   5.080  1.00  1.48           N  
ATOM   3136  CA  LYS A 195      11.191  25.582   5.198  1.00  1.49           C  
ATOM   3137  C   LYS A 195      12.422  24.797   4.695  1.00  1.37           C  
ATOM   3138  O   LYS A 195      13.124  25.255   3.785  1.00  1.42           O  
ATOM   3139  CB  LYS A 195      11.430  25.985   6.654  1.00  2.09           C  
ATOM   3140  CG  LYS A 195      12.739  26.736   6.906  1.00  2.09           C  
ATOM   3141  CD  LYS A 195      12.865  27.137   8.366  1.00  2.09           C  
ATOM   3142  CE  LYS A 195      14.182  27.836   8.641  1.00  2.09           C  
ATOM   3143  NZ  LYS A 195      14.300  28.229  10.075  1.00  2.09           N  
ATOM   3144  H   LYS A 195       9.258  24.801   5.884  1.00  1.78           H  
ATOM   3145  HA  LYS A 195      11.127  26.494   4.603  1.00  1.79           H  
ATOM   3146 1HB  LYS A 195      10.611  26.621   6.987  1.00  2.51           H  
ATOM   3147 2HB  LYS A 195      11.425  25.096   7.284  1.00  2.51           H  
ATOM   3148 1HG  LYS A 195      13.591  26.103   6.650  1.00  2.51           H  
ATOM   3149 2HG  LYS A 195      12.773  27.628   6.280  1.00  2.51           H  
ATOM   3150 1HD  LYS A 195      12.044  27.805   8.633  1.00  2.51           H  
ATOM   3151 2HD  LYS A 195      12.803  26.246   8.990  1.00  2.51           H  
ATOM   3152 1HE  LYS A 195      15.000  27.166   8.387  1.00  2.51           H  
ATOM   3153 2HE  LYS A 195      14.253  28.730   8.021  1.00  2.51           H  
ATOM   3154 1HZ  LYS A 195      15.184  28.689  10.229  1.00  2.51           H  
ATOM   3155 2HZ  LYS A 195      13.546  28.859  10.318  1.00  2.51           H  
ATOM   3156 3HZ  LYS A 195      14.246  27.402  10.653  1.00  2.51           H  
ATOM   3157  N   LEU A 196      12.694  23.623   5.271  1.00  1.33           N  
ATOM   3158  CA  LEU A 196      13.893  22.877   4.865  1.00  1.27           C  
ATOM   3159  C   LEU A 196      13.750  22.350   3.460  1.00  1.19           C  
ATOM   3160  O   LEU A 196      14.705  22.363   2.664  1.00  1.16           O  
ATOM   3161  CB  LEU A 196      14.238  21.733   5.828  1.00  1.80           C  
ATOM   3162  CG  LEU A 196      15.644  21.013   5.571  1.00  1.80           C  
ATOM   3163  CD1 LEU A 196      16.189  20.523   6.885  1.00  1.80           C  
ATOM   3164  CD2 LEU A 196      15.496  19.822   4.682  1.00  1.80           C  
ATOM   3165  H   LEU A 196      12.082  23.277   5.998  1.00  1.60           H  
ATOM   3166  HA  LEU A 196      14.735  23.559   4.885  1.00  1.52           H  
ATOM   3167 1HB  LEU A 196      14.249  22.127   6.847  1.00  2.16           H  
ATOM   3168 2HB  LEU A 196      13.459  20.976   5.764  1.00  2.16           H  
ATOM   3169  HG  LEU A 196      16.336  21.715   5.125  1.00  2.16           H  
ATOM   3170 1HD1 LEU A 196      17.142  20.028   6.750  1.00  2.16           H  
ATOM   3171 2HD1 LEU A 196      16.317  21.358   7.576  1.00  2.16           H  
ATOM   3172 3HD1 LEU A 196      15.491  19.826   7.292  1.00  2.16           H  
ATOM   3173 1HD2 LEU A 196      16.470  19.346   4.554  1.00  2.16           H  
ATOM   3174 2HD2 LEU A 196      14.832  19.141   5.153  1.00  2.16           H  
ATOM   3175 3HD2 LEU A 196      15.111  20.070   3.712  1.00  2.16           H  
ATOM   3176  N   ILE A 197      12.582  21.792   3.167  1.00  1.18           N  
ATOM   3177  CA  ILE A 197      12.426  21.172   1.877  1.00  1.16           C  
ATOM   3178  C   ILE A 197      12.512  22.153   0.737  1.00  1.15           C  
ATOM   3179  O   ILE A 197      12.988  21.765  -0.320  1.00  1.12           O  
ATOM   3180  CB  ILE A 197      11.185  20.268   1.808  1.00  1.64           C  
ATOM   3181  CG1 ILE A 197       9.889  21.022   1.984  1.00  1.64           C  
ATOM   3182  CG2 ILE A 197      11.354  19.268   2.861  1.00  1.64           C  
ATOM   3183  CD1 ILE A 197       8.592  20.205   1.722  1.00  1.64           C  
ATOM   3184  H   ILE A 197      11.832  21.811   3.846  1.00  1.42           H  
ATOM   3185  HA  ILE A 197      13.275  20.494   1.756  1.00  1.39           H  
ATOM   3186  HB  ILE A 197      11.150  19.789   0.839  1.00  1.97           H  
ATOM   3187 1HG1 ILE A 197       9.865  21.376   3.002  1.00  1.97           H  
ATOM   3188 2HG1 ILE A 197       9.878  21.877   1.316  1.00  1.97           H  
ATOM   3189 1HG2 ILE A 197      10.552  18.546   2.852  1.00  1.97           H  
ATOM   3190 2HG2 ILE A 197      12.291  18.786   2.659  1.00  1.97           H  
ATOM   3191 3HG2 ILE A 197      11.395  19.740   3.838  1.00  1.97           H  
ATOM   3192 1HD1 ILE A 197       7.727  20.845   1.891  1.00  1.97           H  
ATOM   3193 2HD1 ILE A 197       8.585  19.856   0.696  1.00  1.97           H  
ATOM   3194 3HD1 ILE A 197       8.526  19.358   2.396  1.00  1.97           H  
ATOM   3195  N   GLN A 198      12.102  23.418   0.917  1.00  1.22           N  
ATOM   3196  CA  GLN A 198      12.312  24.348  -0.174  1.00  1.28           C  
ATOM   3197  C   GLN A 198      13.804  24.591  -0.385  1.00  1.24           C  
ATOM   3198  O   GLN A 198      14.269  24.612  -1.525  1.00  1.28           O  
ATOM   3199  CB  GLN A 198      11.595  25.674   0.032  1.00  1.76           C  
ATOM   3200  CG  GLN A 198      11.760  26.636  -1.168  1.00  1.76           C  
ATOM   3201  CD  GLN A 198      11.164  26.089  -2.472  1.00  1.76           C  
ATOM   3202  OE1 GLN A 198       9.984  25.730  -2.514  1.00  1.76           O  
ATOM   3203  NE2 GLN A 198      11.969  26.021  -3.532  1.00  1.76           N  
ATOM   3204  H   GLN A 198      11.626  23.724   1.771  1.00  1.46           H  
ATOM   3205  HA  GLN A 198      11.908  23.899  -1.077  1.00  1.54           H  
ATOM   3206 1HB  GLN A 198      10.530  25.491   0.188  1.00  2.11           H  
ATOM   3207 2HB  GLN A 198      11.978  26.156   0.936  1.00  2.11           H  
ATOM   3208 1HG  GLN A 198      11.259  27.572  -0.932  1.00  2.11           H  
ATOM   3209 2HG  GLN A 198      12.821  26.822  -1.341  1.00  2.11           H  
ATOM   3210 1HE2 GLN A 198      11.623  25.683  -4.405  1.00  2.11           H  
ATOM   3211 2HE2 GLN A 198      12.942  26.305  -3.464  1.00  2.11           H  
ATOM   3212  N   TYR A 199      14.598  24.687   0.695  1.00  1.22           N  
ATOM   3213  CA  TYR A 199      16.031  24.899   0.472  1.00  1.21           C  
ATOM   3214  C   TYR A 199      16.608  23.767  -0.385  1.00  1.11           C  
ATOM   3215  O   TYR A 199      17.420  24.014  -1.279  1.00  1.17           O  
ATOM   3216  CB  TYR A 199      16.822  24.970   1.794  1.00  1.70           C  
ATOM   3217  CG  TYR A 199      16.681  26.262   2.587  1.00  1.70           C  
ATOM   3218  CD1 TYR A 199      15.944  26.272   3.742  1.00  1.70           C  
ATOM   3219  CD2 TYR A 199      17.305  27.424   2.164  1.00  1.70           C  
ATOM   3220  CE1 TYR A 199      15.802  27.418   4.481  1.00  1.70           C  
ATOM   3221  CE2 TYR A 199      17.171  28.584   2.905  1.00  1.70           C  
ATOM   3222  CZ  TYR A 199      16.416  28.580   4.063  1.00  1.70           C  
ATOM   3223  OH  TYR A 199      16.276  29.733   4.806  1.00  1.70           O  
ATOM   3224  H   TYR A 199      14.189  24.711   1.639  1.00  1.46           H  
ATOM   3225  HA  TYR A 199      16.163  25.834  -0.070  1.00  1.45           H  
ATOM   3226 1HB  TYR A 199      16.518  24.145   2.439  1.00  2.04           H  
ATOM   3227 2HB  TYR A 199      17.883  24.827   1.578  1.00  2.04           H  
ATOM   3228  HD1 TYR A 199      15.477  25.375   4.070  1.00  2.04           H  
ATOM   3229  HD2 TYR A 199      17.904  27.425   1.249  1.00  2.04           H  
ATOM   3230  HE1 TYR A 199      15.216  27.407   5.393  1.00  2.04           H  
ATOM   3231  HE2 TYR A 199      17.662  29.499   2.575  1.00  2.04           H  
ATOM   3232  HH  TYR A 199      16.763  30.446   4.386  1.00  2.04           H  
ATOM   3233  N   CYS A 200      16.198  22.527  -0.098  1.00  1.00           N  
ATOM   3234  CA  CYS A 200      16.664  21.363  -0.857  1.00  0.94           C  
ATOM   3235  C   CYS A 200      16.062  21.281  -2.281  1.00  1.00           C  
ATOM   3236  O   CYS A 200      16.756  20.958  -3.256  1.00  1.04           O  
ATOM   3237  CB  CYS A 200      16.300  20.091  -0.109  1.00  1.34           C  
ATOM   3238  SG  CYS A 200      17.183  19.835   1.456  1.00  1.34           S  
ATOM   3239  H   CYS A 200      15.558  22.414   0.698  1.00  1.20           H  
ATOM   3240  HA  CYS A 200      17.747  21.425  -0.942  1.00  1.13           H  
ATOM   3241 1HB  CYS A 200      15.242  20.129   0.116  1.00  1.61           H  
ATOM   3242 2HB  CYS A 200      16.477  19.223  -0.757  1.00  1.61           H  
ATOM   3243  HG  CYS A 200      16.582  20.833   2.118  1.00  1.61           H  
ATOM   3244  N   HIS A 201      14.772  21.608  -2.407  1.00  1.07           N  
ATOM   3245  CA  HIS A 201      14.032  21.569  -3.666  1.00  1.23           C  
ATOM   3246  C   HIS A 201      14.668  22.516  -4.670  1.00  1.31           C  
ATOM   3247  O   HIS A 201      14.847  22.176  -5.843  1.00  1.41           O  
ATOM   3248  CB  HIS A 201      12.556  21.922  -3.455  1.00  1.66           C  
ATOM   3249  CG  HIS A 201      11.701  21.792  -4.680  1.00  1.66           C  
ATOM   3250  ND1 HIS A 201      11.363  20.566  -5.227  1.00  1.66           N  
ATOM   3251  CD2 HIS A 201      11.106  22.725  -5.454  1.00  1.66           C  
ATOM   3252  CE1 HIS A 201      10.597  20.759  -6.285  1.00  1.66           C  
ATOM   3253  NE2 HIS A 201      10.427  22.057  -6.445  1.00  1.66           N  
ATOM   3254  H   HIS A 201      14.248  21.850  -1.571  1.00  1.28           H  
ATOM   3255  HA  HIS A 201      14.077  20.563  -4.078  1.00  1.48           H  
ATOM   3256 1HB  HIS A 201      12.138  21.287  -2.677  1.00  1.99           H  
ATOM   3257 2HB  HIS A 201      12.485  22.948  -3.108  1.00  1.99           H  
ATOM   3258  HD1 HIS A 201      11.875  19.717  -5.093  1.00  1.99           H  
ATOM   3259  HD2 HIS A 201      11.085  23.812  -5.412  1.00  1.99           H  
ATOM   3260  HE1 HIS A 201      10.221  19.913  -6.860  1.00  1.99           H  
ATOM   3261  N   SER A 202      15.061  23.699  -4.198  1.00  1.34           N  
ATOM   3262  CA  SER A 202      15.695  24.731  -5.012  1.00  1.48           C  
ATOM   3263  C   SER A 202      17.024  24.273  -5.636  1.00  1.41           C  
ATOM   3264  O   SER A 202      17.532  24.925  -6.550  1.00  1.56           O  
ATOM   3265  CB  SER A 202      15.958  25.983  -4.186  1.00  2.02           C  
ATOM   3266  OG  SER A 202      14.767  26.642  -3.797  1.00  2.02           O  
ATOM   3267  H   SER A 202      14.864  23.930  -3.219  1.00  1.61           H  
ATOM   3268  HA  SER A 202      15.012  24.988  -5.822  1.00  1.78           H  
ATOM   3269 1HB  SER A 202      16.525  25.699  -3.292  1.00  2.42           H  
ATOM   3270 2HB  SER A 202      16.579  26.665  -4.757  1.00  2.42           H  
ATOM   3271  HG  SER A 202      15.054  27.411  -3.293  1.00  2.42           H  
ATOM   3272  N   LYS A 203      17.630  23.197  -5.112  1.00  1.23           N  
ATOM   3273  CA  LYS A 203      18.882  22.678  -5.634  1.00  1.22           C  
ATOM   3274  C   LYS A 203      18.634  21.438  -6.496  1.00  1.25           C  
ATOM   3275  O   LYS A 203      19.584  20.817  -6.980  1.00  1.26           O  
ATOM   3276  CB  LYS A 203      19.835  22.324  -4.490  1.00  1.71           C  
ATOM   3277  CG  LYS A 203      20.193  23.488  -3.549  1.00  1.71           C  
ATOM   3278  CD  LYS A 203      20.960  24.619  -4.252  1.00  1.71           C  
ATOM   3279  CE  LYS A 203      21.390  25.685  -3.251  1.00  1.71           C  
ATOM   3280  NZ  LYS A 203      22.102  26.820  -3.909  1.00  1.71           N  
ATOM   3281  H   LYS A 203      17.185  22.662  -4.365  1.00  1.48           H  
ATOM   3282  HA  LYS A 203      19.339  23.430  -6.273  1.00  1.46           H  
ATOM   3283 1HB  LYS A 203      19.369  21.545  -3.880  1.00  2.05           H  
ATOM   3284 2HB  LYS A 203      20.756  21.913  -4.895  1.00  2.05           H  
ATOM   3285 1HG  LYS A 203      19.270  23.898  -3.131  1.00  2.05           H  
ATOM   3286 2HG  LYS A 203      20.796  23.105  -2.728  1.00  2.05           H  
ATOM   3287 1HD  LYS A 203      21.836  24.221  -4.762  1.00  2.05           H  
ATOM   3288 2HD  LYS A 203      20.315  25.096  -4.988  1.00  2.05           H  
ATOM   3289 1HE  LYS A 203      20.503  26.069  -2.745  1.00  2.05           H  
ATOM   3290 2HE  LYS A 203      22.052  25.235  -2.509  1.00  2.05           H  
ATOM   3291 1HZ  LYS A 203      22.363  27.502  -3.208  1.00  2.05           H  
ATOM   3292 2HZ  LYS A 203      22.935  26.479  -4.369  1.00  2.05           H  
ATOM   3293 3HZ  LYS A 203      21.492  27.254  -4.591  1.00  2.05           H  
ATOM   3294  N   GLY A 204      17.356  21.066  -6.671  1.00  1.26           N  
ATOM   3295  CA  GLY A 204      16.968  19.888  -7.431  1.00  1.35           C  
ATOM   3296  C   GLY A 204      17.198  18.580  -6.679  1.00  1.27           C  
ATOM   3297  O   GLY A 204      17.382  17.536  -7.308  1.00  1.40           O  
ATOM   3298  H   GLY A 204      16.603  21.628  -6.277  1.00  1.51           H  
ATOM   3299 1HA  GLY A 204      15.911  19.975  -7.685  1.00  1.62           H  
ATOM   3300 2HA  GLY A 204      17.519  19.870  -8.370  1.00  1.62           H  
ATOM   3301  N   ILE A 205      17.201  18.622  -5.342  1.00  1.15           N  
ATOM   3302  CA  ILE A 205      17.488  17.435  -4.549  1.00  1.11           C  
ATOM   3303  C   ILE A 205      16.258  16.933  -3.759  1.00  1.14           C  
ATOM   3304  O   ILE A 205      15.565  17.718  -3.108  1.00  1.25           O  
ATOM   3305  CB  ILE A 205      18.694  17.736  -3.633  1.00  1.57           C  
ATOM   3306  CG1 ILE A 205      19.941  18.122  -4.509  1.00  1.57           C  
ATOM   3307  CG2 ILE A 205      19.014  16.523  -2.854  1.00  1.57           C  
ATOM   3308  CD1 ILE A 205      21.139  18.694  -3.737  1.00  1.57           C  
ATOM   3309  H   ILE A 205      17.004  19.490  -4.830  1.00  1.38           H  
ATOM   3310  HA  ILE A 205      17.787  16.632  -5.226  1.00  1.33           H  
ATOM   3311  HB  ILE A 205      18.465  18.571  -2.969  1.00  1.88           H  
ATOM   3312 1HG1 ILE A 205      20.271  17.232  -5.050  1.00  1.88           H  
ATOM   3313 2HG1 ILE A 205      19.643  18.870  -5.231  1.00  1.88           H  
ATOM   3314 1HG2 ILE A 205      19.846  16.687  -2.243  1.00  1.88           H  
ATOM   3315 2HG2 ILE A 205      18.171  16.256  -2.238  1.00  1.88           H  
ATOM   3316 3HG2 ILE A 205      19.244  15.731  -3.541  1.00  1.88           H  
ATOM   3317 1HD1 ILE A 205      21.935  18.932  -4.444  1.00  1.88           H  
ATOM   3318 2HD1 ILE A 205      20.837  19.599  -3.217  1.00  1.88           H  
ATOM   3319 3HD1 ILE A 205      21.508  17.978  -3.021  1.00  1.88           H  
ATOM   3320  N   THR A 206      15.989  15.618  -3.862  1.00  1.16           N  
ATOM   3321  CA  THR A 206      14.870  14.898  -3.222  1.00  1.23           C  
ATOM   3322  C   THR A 206      14.935  15.006  -1.697  1.00  1.22           C  
ATOM   3323  O   THR A 206      16.010  15.081  -1.106  1.00  1.32           O  
ATOM   3324  CB  THR A 206      14.831  13.409  -3.695  1.00  1.70           C  
ATOM   3325  OG1 THR A 206      14.604  13.371  -5.118  1.00  1.70           O  
ATOM   3326  CG2 THR A 206      13.731  12.591  -2.984  1.00  1.70           C  
ATOM   3327  H   THR A 206      16.634  15.039  -4.408  1.00  1.39           H  
ATOM   3328  HA  THR A 206      13.938  15.363  -3.543  1.00  1.48           H  
ATOM   3329  HB  THR A 206      15.784  12.955  -3.498  1.00  2.04           H  
ATOM   3330  HG1 THR A 206      14.768  12.484  -5.452  1.00  2.04           H  
ATOM   3331 1HG2 THR A 206      13.754  11.568  -3.358  1.00  2.04           H  
ATOM   3332 2HG2 THR A 206      13.898  12.569  -1.911  1.00  2.04           H  
ATOM   3333 3HG2 THR A 206      12.754  13.027  -3.191  1.00  2.04           H  
ATOM   3334  N   VAL A 207      13.797  15.091  -1.036  1.00  1.24           N  
ATOM   3335  CA  VAL A 207      13.847  15.243   0.413  1.00  1.28           C  
ATOM   3336  C   VAL A 207      13.258  14.019   1.181  1.00  1.36           C  
ATOM   3337  O   VAL A 207      12.174  13.529   0.840  1.00  1.44           O  
ATOM   3338  CB  VAL A 207      13.152  16.580   0.733  1.00  1.77           C  
ATOM   3339  CG1 VAL A 207      13.807  17.694  -0.025  1.00  1.77           C  
ATOM   3340  CG2 VAL A 207      11.696  16.507   0.403  1.00  1.77           C  
ATOM   3341  H   VAL A 207      12.915  15.022  -1.531  1.00  1.49           H  
ATOM   3342  HA  VAL A 207      14.886  15.347   0.724  1.00  1.54           H  
ATOM   3343  HB  VAL A 207      13.321  16.812   1.729  1.00  2.12           H  
ATOM   3344 1HG1 VAL A 207      13.345  18.639   0.233  1.00  2.12           H  
ATOM   3345 2HG1 VAL A 207      14.856  17.709   0.243  1.00  2.12           H  
ATOM   3346 3HG1 VAL A 207      13.708  17.541  -1.096  1.00  2.12           H  
ATOM   3347 1HG2 VAL A 207      11.216  17.442   0.629  1.00  2.12           H  
ATOM   3348 2HG2 VAL A 207      11.572  16.287  -0.646  1.00  2.12           H  
ATOM   3349 3HG2 VAL A 207      11.248  15.744   0.974  1.00  2.12           H  
ATOM   3350  N   THR A 208      14.016  13.545   2.195  1.00  1.41           N  
ATOM   3351  CA  THR A 208      13.694  12.391   3.069  1.00  1.54           C  
ATOM   3352  C   THR A 208      13.667  12.714   4.601  1.00  1.67           C  
ATOM   3353  O   THR A 208      14.650  13.184   5.175  1.00  1.92           O  
ATOM   3354  CB  THR A 208      14.687  11.248   2.766  1.00  2.10           C  
ATOM   3355  OG1 THR A 208      14.442  10.158   3.637  1.00  2.10           O  
ATOM   3356  CG2 THR A 208      16.150  11.707   2.925  1.00  2.10           C  
ATOM   3357  H   THR A 208      14.891  14.020   2.354  1.00  1.69           H  
ATOM   3358  HA  THR A 208      12.705  12.051   2.800  1.00  1.85           H  
ATOM   3359  HB  THR A 208      14.536  10.922   1.735  1.00  2.52           H  
ATOM   3360  HG1 THR A 208      13.675   9.670   3.322  1.00  2.52           H  
ATOM   3361 1HG2 THR A 208      16.813  10.878   2.687  1.00  2.52           H  
ATOM   3362 2HG2 THR A 208      16.360  12.532   2.249  1.00  2.52           H  
ATOM   3363 3HG2 THR A 208      16.346  12.017   3.936  1.00  2.52           H  
ATOM   3364  N   ALA A 209      12.535  12.474   5.269  1.00  1.68           N  
ATOM   3365  CA  ALA A 209      12.380  12.814   6.690  1.00  1.90           C  
ATOM   3366  C   ALA A 209      12.953  11.815   7.631  1.00  1.99           C  
ATOM   3367  O   ALA A 209      12.718  10.613   7.517  1.00  2.01           O  
ATOM   3368  CB  ALA A 209      10.904  12.986   7.062  1.00  2.57           C  
ATOM   3369  H   ALA A 209      11.776  12.037   4.773  1.00  2.02           H  
ATOM   3370  HA  ALA A 209      12.915  13.737   6.869  1.00  2.28           H  
ATOM   3371 1HB  ALA A 209      10.843  13.281   8.110  1.00  3.08           H  
ATOM   3372 2HB  ALA A 209      10.424  13.744   6.456  1.00  3.08           H  
ATOM   3373 3HB  ALA A 209      10.387  12.069   6.930  1.00  3.08           H  
ATOM   3374  N   TYR A 210      13.562  12.348   8.678  1.00  2.23           N  
ATOM   3375  CA  TYR A 210      14.042  11.496   9.758  1.00  2.41           C  
ATOM   3376  C   TYR A 210      13.352  11.886  11.029  1.00  2.40           C  
ATOM   3377  O   TYR A 210      13.035  13.051  11.252  1.00  2.39           O  
ATOM   3378  CB  TYR A 210      15.538  11.562   9.937  1.00  3.31           C  
ATOM   3379  CG  TYR A 210      16.297  11.015   8.797  1.00  3.31           C  
ATOM   3380  CD1 TYR A 210      16.702  11.864   7.830  1.00  3.31           C  
ATOM   3381  CD2 TYR A 210      16.590   9.660   8.718  1.00  3.31           C  
ATOM   3382  CE1 TYR A 210      17.423  11.420   6.774  1.00  3.31           C  
ATOM   3383  CE2 TYR A 210      17.321   9.197   7.651  1.00  3.31           C  
ATOM   3384  CZ  TYR A 210      17.748  10.084   6.689  1.00  3.31           C  
ATOM   3385  OH  TYR A 210      18.518   9.658   5.651  1.00  3.31           O  
ATOM   3386  H   TYR A 210      13.689  13.371   8.681  1.00  2.68           H  
ATOM   3387  HA  TYR A 210      13.774  10.458   9.541  1.00  2.89           H  
ATOM   3388 1HB  TYR A 210      15.845  12.599  10.095  1.00  3.97           H  
ATOM   3389 2HB  TYR A 210      15.803  11.014  10.813  1.00  3.97           H  
ATOM   3390  HD1 TYR A 210      16.455  12.896   7.923  1.00  3.97           H  
ATOM   3391  HD2 TYR A 210      16.257   8.973   9.496  1.00  3.97           H  
ATOM   3392  HE1 TYR A 210      17.758  12.124   6.008  1.00  3.97           H  
ATOM   3393  HE2 TYR A 210      17.577   8.143   7.576  1.00  3.97           H  
ATOM   3394  HH  TYR A 210      19.012  10.440   5.300  1.00  3.97           H  
ATOM   3395  N   SER A 211      13.079  10.895  11.858  1.00  2.49           N  
ATOM   3396  CA  SER A 211      12.368  11.118  13.097  1.00  2.56           C  
ATOM   3397  C   SER A 211      11.096  11.957  12.894  1.00  2.54           C  
ATOM   3398  O   SER A 211      10.814  12.819  13.734  1.00  2.65           O  
ATOM   3399  CB  SER A 211      13.263  11.826  14.097  1.00  3.56           C  
ATOM   3400  OG  SER A 211      12.708  11.780  15.387  1.00  3.56           O  
ATOM   3401  H   SER A 211      13.388   9.962  11.621  1.00  2.99           H  
ATOM   3402  HA  SER A 211      12.089  10.145  13.507  1.00  3.07           H  
ATOM   3403 1HB  SER A 211      14.224  11.352  14.097  1.00  4.27           H  
ATOM   3404 2HB  SER A 211      13.413  12.862  13.798  1.00  4.27           H  
ATOM   3405  HG  SER A 211      12.018  12.469  15.373  1.00  4.27           H  
ATOM   3406  N   PRO A 212      10.239  11.679  11.867  1.00  2.51           N  
ATOM   3407  CA  PRO A 212       9.030  12.411  11.557  1.00  2.64           C  
ATOM   3408  C   PRO A 212       8.016  12.309  12.671  1.00  2.80           C  
ATOM   3409  O   PRO A 212       7.104  13.117  12.745  1.00  3.04           O  
ATOM   3410  CB  PRO A 212       8.515  11.735  10.289  1.00  3.96           C  
ATOM   3411  CG  PRO A 212       9.072  10.369  10.353  1.00  3.96           C  
ATOM   3412  CD  PRO A 212      10.423  10.517  10.980  1.00  3.96           C  
ATOM   3413  HA  PRO A 212       9.291  13.463  11.362  1.00  3.17           H  
ATOM   3414 1HB  PRO A 212       7.411  11.751  10.271  1.00  4.75           H  
ATOM   3415 2HB  PRO A 212       8.858  12.292   9.407  1.00  4.75           H  
ATOM   3416 1HG  PRO A 212       8.375   9.753  10.908  1.00  4.75           H  
ATOM   3417 2HG  PRO A 212       9.162   9.929   9.370  1.00  4.75           H  
ATOM   3418 1HD  PRO A 212      10.702   9.614  11.534  1.00  4.75           H  
ATOM   3419 2HD  PRO A 212      11.102  10.727  10.152  1.00  4.75           H  
ATOM   3420  N   LEU A 213       8.156  11.310  13.549  1.00  3.13           N  
ATOM   3421  CA  LEU A 213       7.184  11.215  14.601  1.00  3.35           C  
ATOM   3422  C   LEU A 213       7.839  11.508  15.949  1.00  3.31           C  
ATOM   3423  O   LEU A 213       7.238  11.292  17.013  1.00  3.55           O  
ATOM   3424  CB  LEU A 213       6.653   9.776  14.613  1.00  4.61           C  
ATOM   3425  CG  LEU A 213       5.968   9.235  13.319  1.00  4.61           C  
ATOM   3426  CD1 LEU A 213       5.602   7.775  13.549  1.00  4.61           C  
ATOM   3427  CD2 LEU A 213       4.763  10.058  12.968  1.00  4.61           C  
ATOM   3428  H   LEU A 213       8.912  10.652  13.498  1.00  3.76           H  
ATOM   3429  HA  LEU A 213       6.382  11.930  14.438  1.00  4.02           H  
ATOM   3430 1HB  LEU A 213       7.489   9.114  14.830  1.00  5.53           H  
ATOM   3431 2HB  LEU A 213       5.968   9.682  15.393  1.00  5.53           H  
ATOM   3432  HG  LEU A 213       6.665   9.270  12.492  1.00  5.53           H  
ATOM   3433 1HD1 LEU A 213       5.136   7.362  12.654  1.00  5.53           H  
ATOM   3434 2HD1 LEU A 213       6.498   7.202  13.783  1.00  5.53           H  
ATOM   3435 3HD1 LEU A 213       4.903   7.700  14.382  1.00  5.53           H  
ATOM   3436 1HD2 LEU A 213       4.299   9.657  12.081  1.00  5.53           H  
ATOM   3437 2HD2 LEU A 213       4.056  10.033  13.773  1.00  5.53           H  
ATOM   3438 3HD2 LEU A 213       5.063  11.073  12.778  1.00  5.53           H  
ATOM   3439  N   GLY A 214       8.966  12.225  15.904  1.00  3.10           N  
ATOM   3440  CA  GLY A 214       9.673  12.699  17.085  1.00  3.17           C  
ATOM   3441  C   GLY A 214      10.473  11.719  17.937  1.00  2.91           C  
ATOM   3442  O   GLY A 214      10.664  11.985  19.121  1.00  3.17           O  
ATOM   3443  H   GLY A 214       9.391  12.439  14.998  1.00  3.72           H  
ATOM   3444 1HA  GLY A 214      10.346  13.498  16.770  1.00  3.80           H  
ATOM   3445 2HA  GLY A 214       8.957  13.170  17.721  1.00  3.80           H  
ATOM   3446  N   SER A 215      10.932  10.584  17.403  1.00  2.73           N  
ATOM   3447  CA  SER A 215      11.675   9.680  18.284  1.00  2.78           C  
ATOM   3448  C   SER A 215      10.888   9.418  19.585  1.00  2.87           C  
ATOM   3449  O   SER A 215      11.444   9.590  20.676  1.00  2.98           O  
ATOM   3450  CB  SER A 215      13.054  10.244  18.619  1.00  3.88           C  
ATOM   3451  OG  SER A 215      13.861  10.364  17.472  1.00  3.88           O  
ATOM   3452  H   SER A 215      10.785  10.362  16.429  1.00  3.28           H  
ATOM   3453  HA  SER A 215      11.843   8.741  17.761  1.00  3.34           H  
ATOM   3454 1HB  SER A 215      12.967  11.214  19.100  1.00  4.66           H  
ATOM   3455 2HB  SER A 215      13.542   9.582  19.334  1.00  4.66           H  
ATOM   3456  HG  SER A 215      13.436  11.036  16.899  1.00  4.66           H  
ATOM   3457  N   PRO A 216       9.647   8.878  19.503  1.00  3.22           N  
ATOM   3458  CA  PRO A 216       8.698   8.679  20.596  1.00  3.51           C  
ATOM   3459  C   PRO A 216       9.240   7.807  21.726  1.00  3.37           C  
ATOM   3460  O   PRO A 216       8.668   7.775  22.810  1.00  3.78           O  
ATOM   3461  CB  PRO A 216       7.506   8.016  19.894  1.00  5.27           C  
ATOM   3462  CG  PRO A 216       8.080   7.395  18.642  1.00  5.27           C  
ATOM   3463  CD  PRO A 216       9.153   8.350  18.204  1.00  5.27           C  
ATOM   3464  HA  PRO A 216       8.409   9.668  20.989  1.00  4.21           H  
ATOM   3465 1HB  PRO A 216       7.049   7.270  20.564  1.00  6.32           H  
ATOM   3466 2HB  PRO A 216       6.738   8.773  19.687  1.00  6.32           H  
ATOM   3467 1HG  PRO A 216       8.470   6.383  18.857  1.00  6.32           H  
ATOM   3468 2HG  PRO A 216       7.289   7.272  17.883  1.00  6.32           H  
ATOM   3469 1HD  PRO A 216       9.910   7.789  17.655  1.00  6.32           H  
ATOM   3470 2HD  PRO A 216       8.698   9.149  17.606  1.00  6.32           H  
ATOM   3471  N   ASP A 217      10.322   7.074  21.462  1.00  3.18           N  
ATOM   3472  CA  ASP A 217      10.991   6.225  22.444  1.00  3.54           C  
ATOM   3473  C   ASP A 217      11.482   6.995  23.695  1.00  3.54           C  
ATOM   3474  O   ASP A 217      11.825   6.378  24.706  1.00  4.17           O  
ATOM   3475  CB  ASP A 217      12.217   5.560  21.810  1.00  4.81           C  
ATOM   3476  CG  ASP A 217      11.915   4.462  20.777  1.00  4.81           C  
ATOM   3477  OD1 ASP A 217      10.807   4.005  20.691  1.00  4.81           O  
ATOM   3478  OD2 ASP A 217      12.833   4.102  20.051  1.00  4.81           O  
ATOM   3479  H   ASP A 217      10.724   7.116  20.541  1.00  3.82           H  
ATOM   3480  HA  ASP A 217      10.287   5.458  22.765  1.00  4.25           H  
ATOM   3481 1HB  ASP A 217      12.821   6.331  21.330  1.00  5.77           H  
ATOM   3482 2HB  ASP A 217      12.828   5.126  22.601  1.00  5.77           H  
ATOM   3483  N   ARG A 218      11.554   8.336  23.624  1.00  3.31           N  
ATOM   3484  CA  ARG A 218      12.037   9.143  24.751  1.00  3.77           C  
ATOM   3485  C   ARG A 218      11.292   8.835  26.078  1.00  4.39           C  
ATOM   3486  O   ARG A 218      10.066   8.897  26.123  1.00  4.50           O  
ATOM   3487  CB  ARG A 218      11.890  10.633  24.448  1.00  5.09           C  
ATOM   3488  CG  ARG A 218      12.748  11.176  23.301  1.00  5.09           C  
ATOM   3489  CD  ARG A 218      14.159  11.431  23.705  1.00  5.09           C  
ATOM   3490  NE  ARG A 218      14.926  12.038  22.617  1.00  5.09           N  
ATOM   3491  CZ  ARG A 218      16.223  12.417  22.687  1.00  5.09           C  
ATOM   3492  NH1 ARG A 218      16.910  12.261  23.803  1.00  5.09           N  
ATOM   3493  NH2 ARG A 218      16.807  12.947  21.624  1.00  5.09           N  
ATOM   3494  H   ARG A 218      11.279   8.789  22.744  1.00  3.97           H  
ATOM   3495  HA  ARG A 218      13.089   8.916  24.829  1.00  4.52           H  
ATOM   3496 1HB  ARG A 218      10.849  10.842  24.194  1.00  6.11           H  
ATOM   3497 2HB  ARG A 218      12.126  11.212  25.338  1.00  6.11           H  
ATOM   3498 1HG  ARG A 218      12.783  10.447  22.506  1.00  6.11           H  
ATOM   3499 2HG  ARG A 218      12.315  12.105  22.921  1.00  6.11           H  
ATOM   3500 1HD  ARG A 218      14.171  12.111  24.556  1.00  6.11           H  
ATOM   3501 2HD  ARG A 218      14.637  10.493  23.976  1.00  6.11           H  
ATOM   3502  HE  ARG A 218      14.448  12.167  21.732  1.00  6.11           H  
ATOM   3503 1HH1 ARG A 218      16.477  11.856  24.615  1.00  6.11           H  
ATOM   3504 2HH1 ARG A 218      17.879  12.546  23.844  1.00  6.11           H  
ATOM   3505 1HH2 ARG A 218      16.285  13.068  20.767  1.00  6.11           H  
ATOM   3506 2HH2 ARG A 218      17.776  13.231  21.664  1.00  6.11           H  
ATOM   3507  N   PRO A 219      12.029   8.622  27.199  1.00  5.12           N  
ATOM   3508  CA  PRO A 219      11.548   8.241  28.533  1.00  5.86           C  
ATOM   3509  C   PRO A 219      10.621   9.180  29.328  1.00  6.12           C  
ATOM   3510  O   PRO A 219       9.964   8.708  30.258  1.00  6.48           O  
ATOM   3511  CB  PRO A 219      12.860   8.069  29.318  1.00  8.79           C  
ATOM   3512  CG  PRO A 219      13.869   8.920  28.604  1.00  8.79           C  
ATOM   3513  CD  PRO A 219      13.501   8.826  27.152  1.00  8.79           C  
ATOM   3514  HA  PRO A 219      11.058   7.260  28.435  1.00  7.03           H  
ATOM   3515 1HB  PRO A 219      12.707   8.382  30.362  1.00 10.55           H  
ATOM   3516 2HB  PRO A 219      13.142   7.006  29.342  1.00 10.55           H  
ATOM   3517 1HG  PRO A 219      13.829   9.953  28.987  1.00 10.55           H  
ATOM   3518 2HG  PRO A 219      14.886   8.549  28.809  1.00 10.55           H  
ATOM   3519 1HD  PRO A 219      13.770   9.784  26.687  1.00 10.55           H  
ATOM   3520 2HD  PRO A 219      14.001   7.957  26.684  1.00 10.55           H  
ATOM   3521  N   TRP A 220      10.565  10.479  29.025  1.00  6.25           N  
ATOM   3522  CA  TRP A 220       9.720  11.350  29.838  1.00  6.82           C  
ATOM   3523  C   TRP A 220       9.349  12.649  29.136  1.00  6.72           C  
ATOM   3524  O   TRP A 220      10.156  13.236  28.414  1.00  7.08           O  
ATOM   3525  CB  TRP A 220      10.396  11.673  31.172  1.00  9.33           C  
ATOM   3526  CG  TRP A 220       9.502  12.429  32.092  1.00  9.33           C  
ATOM   3527  CD1 TRP A 220       9.533  13.754  32.373  1.00  9.33           C  
ATOM   3528  CD2 TRP A 220       8.399  11.886  32.849  1.00  9.33           C  
ATOM   3529  NE1 TRP A 220       8.532  14.072  33.255  1.00  9.33           N  
ATOM   3530  CE2 TRP A 220       7.829  12.945  33.554  1.00  9.33           C  
ATOM   3531  CE3 TRP A 220       7.854  10.604  32.977  1.00  9.33           C  
ATOM   3532  CZ2 TRP A 220       6.738  12.768  34.382  1.00  9.33           C  
ATOM   3533  CZ3 TRP A 220       6.760  10.426  33.808  1.00  9.33           C  
ATOM   3534  CH2 TRP A 220       6.216  11.481  34.492  1.00  9.33           C  
ATOM   3535  H   TRP A 220      11.091  10.888  28.267  1.00  7.50           H  
ATOM   3536  HA  TRP A 220       8.795  10.817  30.051  1.00  8.18           H  
ATOM   3537 1HB  TRP A 220      10.703  10.755  31.668  1.00 11.20           H  
ATOM   3538 2HB  TRP A 220      11.289  12.268  30.993  1.00 11.20           H  
ATOM   3539  HD1 TRP A 220      10.243  14.467  31.951  1.00 11.20           H  
ATOM   3540  HE1 TRP A 220       8.345  15.000  33.610  1.00 11.20           H  
ATOM   3541  HE3 TRP A 220       8.285   9.759  32.432  1.00 11.20           H  
ATOM   3542  HZ2 TRP A 220       6.290  13.595  34.933  1.00 11.20           H  
ATOM   3543  HZ3 TRP A 220       6.342   9.425  33.902  1.00 11.20           H  
ATOM   3544  HH2 TRP A 220       5.355  11.308  35.136  1.00 11.20           H  
ATOM   3545  N   ALA A 221       8.103  13.072  29.363  1.00  6.81           N  
ATOM   3546  CA  ALA A 221       7.522  14.291  28.809  1.00  6.92           C  
ATOM   3547  C   ALA A 221       8.258  15.572  29.193  1.00  6.70           C  
ATOM   3548  O   ALA A 221       8.670  15.761  30.339  1.00  6.85           O  
ATOM   3549  CB  ALA A 221       6.088  14.413  29.283  1.00  9.64           C  
ATOM   3550  H   ALA A 221       7.519  12.503  29.958  1.00  8.17           H  
ATOM   3551  HA  ALA A 221       7.543  14.202  27.731  1.00  8.30           H  
ATOM   3552 1HB  ALA A 221       5.638  15.301  28.837  1.00 11.57           H  
ATOM   3553 2HB  ALA A 221       5.531  13.530  28.980  1.00 11.57           H  
ATOM   3554 3HB  ALA A 221       6.075  14.502  30.369  1.00 11.57           H  
ATOM   3555  N   LYS A 222       8.348  16.482  28.225  1.00  6.75           N  
ATOM   3556  CA  LYS A 222       8.993  17.789  28.449  1.00  6.83           C  
ATOM   3557  C   LYS A 222       8.210  19.010  27.887  1.00  6.58           C  
ATOM   3558  O   LYS A 222       7.364  18.855  27.018  1.00  6.33           O  
ATOM   3559  CB  LYS A 222      10.409  17.770  27.861  1.00  9.53           C  
ATOM   3560  CG  LYS A 222      11.356  16.790  28.536  1.00  9.53           C  
ATOM   3561  CD  LYS A 222      12.759  16.892  27.966  1.00  9.53           C  
ATOM   3562  CE  LYS A 222      13.691  15.893  28.636  1.00  9.53           C  
ATOM   3563  NZ  LYS A 222      15.083  15.983  28.103  1.00  9.53           N  
ATOM   3564  H   LYS A 222       7.985  16.188  27.302  1.00  8.10           H  
ATOM   3565  HA  LYS A 222       9.093  17.887  29.519  1.00  8.20           H  
ATOM   3566 1HB  LYS A 222      10.354  17.484  26.825  1.00 11.44           H  
ATOM   3567 2HB  LYS A 222      10.857  18.757  27.899  1.00 11.44           H  
ATOM   3568 1HG  LYS A 222      11.376  16.981  29.610  1.00 11.44           H  
ATOM   3569 2HG  LYS A 222      10.995  15.774  28.378  1.00 11.44           H  
ATOM   3570 1HD  LYS A 222      12.728  16.693  26.892  1.00 11.44           H  
ATOM   3571 2HD  LYS A 222      13.144  17.899  28.122  1.00 11.44           H  
ATOM   3572 1HE  LYS A 222      13.708  16.087  29.707  1.00 11.44           H  
ATOM   3573 2HE  LYS A 222      13.310  14.883  28.467  1.00 11.44           H  
ATOM   3574 1HZ  LYS A 222      15.668  15.306  28.573  1.00 11.44           H  
ATOM   3575 2HZ  LYS A 222      15.081  15.792  27.112  1.00 11.44           H  
ATOM   3576 3HZ  LYS A 222      15.448  16.910  28.265  1.00 11.44           H  
ATOM   3577  N   PRO A 223       8.444  20.251  28.396  1.00  6.73           N  
ATOM   3578  CA  PRO A 223       7.940  21.526  27.845  1.00  6.85           C  
ATOM   3579  C   PRO A 223       8.419  21.791  26.399  1.00  6.51           C  
ATOM   3580  O   PRO A 223       7.822  22.588  25.655  1.00  6.62           O  
ATOM   3581  CB  PRO A 223       8.551  22.559  28.807  1.00 10.28           C  
ATOM   3582  CG  PRO A 223       8.778  21.809  30.103  1.00 10.28           C  
ATOM   3583  CD  PRO A 223       9.151  20.401  29.694  1.00 10.28           C  
ATOM   3584  HA  PRO A 223       6.846  21.536  27.897  1.00  8.22           H  
ATOM   3585 1HB  PRO A 223       9.476  22.973  28.379  1.00 12.34           H  
ATOM   3586 2HB  PRO A 223       7.854  23.403  28.927  1.00 12.34           H  
ATOM   3587 1HG  PRO A 223       9.574  22.302  30.687  1.00 12.34           H  
ATOM   3588 2HG  PRO A 223       7.869  21.842  30.722  1.00 12.34           H  
ATOM   3589 1HD  PRO A 223      10.240  20.293  29.583  1.00 12.34           H  
ATOM   3590 2HD  PRO A 223       8.737  19.737  30.463  1.00 12.34           H  
ATOM   3591  N   GLU A 224       9.505  21.119  26.032  1.00  6.42           N  
ATOM   3592  CA  GLU A 224      10.135  21.190  24.730  1.00  6.43           C  
ATOM   3593  C   GLU A 224      10.380  19.738  24.329  1.00  5.90           C  
ATOM   3594  O   GLU A 224      11.519  19.296  24.196  1.00  6.20           O  
ATOM   3595  CB  GLU A 224      11.458  21.964  24.828  1.00  9.00           C  
ATOM   3596  CG  GLU A 224      11.310  23.388  25.397  1.00  9.00           C  
ATOM   3597  CD  GLU A 224      12.611  24.174  25.451  1.00  9.00           C  
ATOM   3598  OE1 GLU A 224      13.624  23.644  25.073  1.00  9.00           O  
ATOM   3599  OE2 GLU A 224      12.577  25.311  25.865  1.00  9.00           O  
ATOM   3600  H   GLU A 224       9.930  20.500  26.702  1.00  7.70           H  
ATOM   3601  HA  GLU A 224       9.466  21.659  24.010  1.00  7.72           H  
ATOM   3602 1HB  GLU A 224      12.150  21.421  25.473  1.00 10.80           H  
ATOM   3603 2HB  GLU A 224      11.916  22.036  23.841  1.00 10.80           H  
ATOM   3604 1HG  GLU A 224      10.575  23.931  24.808  1.00 10.80           H  
ATOM   3605 2HG  GLU A 224      10.924  23.312  26.405  1.00 10.80           H  
ATOM   3606  N   ASP A 225       9.286  18.987  24.223  1.00  5.35           N  
ATOM   3607  CA  ASP A 225       9.295  17.550  23.995  1.00  5.03           C  
ATOM   3608  C   ASP A 225       9.503  17.225  22.517  1.00  4.37           C  
ATOM   3609  O   ASP A 225       8.762  17.751  21.691  1.00  3.98           O  
ATOM   3610  CB  ASP A 225       7.982  16.943  24.471  1.00  7.17           C  
ATOM   3611  CG  ASP A 225       7.944  15.449  24.533  1.00  7.17           C  
ATOM   3612  OD1 ASP A 225       8.257  14.746  23.576  1.00  7.17           O  
ATOM   3613  OD2 ASP A 225       7.633  15.001  25.613  1.00  7.17           O  
ATOM   3614  H   ASP A 225       8.383  19.434  24.328  1.00  6.42           H  
ATOM   3615  HA  ASP A 225      10.069  17.124  24.609  1.00  6.04           H  
ATOM   3616 1HB  ASP A 225       7.769  17.293  25.431  1.00  8.60           H  
ATOM   3617 2HB  ASP A 225       7.171  17.285  23.823  1.00  8.60           H  
ATOM   3618  N   PRO A 226      10.533  16.442  22.141  1.00  4.43           N  
ATOM   3619  CA  PRO A 226      10.826  16.021  20.778  1.00  4.18           C  
ATOM   3620  C   PRO A 226       9.713  15.202  20.094  1.00  3.52           C  
ATOM   3621  O   PRO A 226       9.735  15.081  18.872  1.00  3.63           O  
ATOM   3622  CB  PRO A 226      12.051  15.102  20.968  1.00  6.28           C  
ATOM   3623  CG  PRO A 226      12.701  15.567  22.244  1.00  6.28           C  
ATOM   3624  CD  PRO A 226      11.561  16.012  23.131  1.00  6.28           C  
ATOM   3625  HA  PRO A 226      11.080  16.899  20.178  1.00  5.02           H  
ATOM   3626 1HB  PRO A 226      11.720  14.047  21.003  1.00  7.54           H  
ATOM   3627 2HB  PRO A 226      12.716  15.195  20.096  1.00  7.54           H  
ATOM   3628 1HG  PRO A 226      13.278  14.744  22.690  1.00  7.54           H  
ATOM   3629 2HG  PRO A 226      13.416  16.377  22.036  1.00  7.54           H  
ATOM   3630 1HD  PRO A 226      11.179  15.186  23.762  1.00  7.54           H  
ATOM   3631 2HD  PRO A 226      11.946  16.860  23.717  1.00  7.54           H  
ATOM   3632  N   SER A 227       8.776  14.610  20.859  1.00  3.27           N  
ATOM   3633  CA  SER A 227       7.714  13.772  20.283  1.00  3.03           C  
ATOM   3634  C   SER A 227       6.860  14.581  19.317  1.00  2.79           C  
ATOM   3635  O   SER A 227       6.456  15.700  19.638  1.00  2.90           O  
ATOM   3636  CB  SER A 227       6.803  13.242  21.377  1.00  4.34           C  
ATOM   3637  OG  SER A 227       7.502  12.451  22.291  1.00  4.34           O  
ATOM   3638  H   SER A 227       8.756  14.743  21.873  1.00  3.92           H  
ATOM   3639  HA  SER A 227       8.171  12.930  19.766  1.00  3.64           H  
ATOM   3640 1HB  SER A 227       6.331  14.076  21.899  1.00  5.21           H  
ATOM   3641 2HB  SER A 227       6.009  12.652  20.918  1.00  5.21           H  
ATOM   3642  HG  SER A 227       7.902  13.102  22.917  1.00  5.21           H  
ATOM   3643  N   LEU A 228       6.533  14.020  18.147  1.00  2.61           N  
ATOM   3644  CA  LEU A 228       5.732  14.795  17.207  1.00  2.51           C  
ATOM   3645  C   LEU A 228       4.367  14.177  16.919  1.00  2.21           C  
ATOM   3646  O   LEU A 228       3.398  14.893  16.662  1.00  2.29           O  
ATOM   3647  CB  LEU A 228       6.516  15.008  15.915  1.00  3.56           C  
ATOM   3648  CG  LEU A 228       7.911  15.726  16.048  1.00  3.56           C  
ATOM   3649  CD1 LEU A 228       8.536  15.804  14.651  1.00  3.56           C  
ATOM   3650  CD2 LEU A 228       7.820  17.092  16.760  1.00  3.56           C  
ATOM   3651  H   LEU A 228       6.859  13.081  17.904  1.00  3.13           H  
ATOM   3652  HA  LEU A 228       5.536  15.770  17.642  1.00  3.01           H  
ATOM   3653 1HB  LEU A 228       6.691  14.054  15.460  1.00  4.27           H  
ATOM   3654 2HB  LEU A 228       5.924  15.566  15.250  1.00  4.27           H  
ATOM   3655  HG  LEU A 228       8.545  15.123  16.638  1.00  4.27           H  
ATOM   3656 1HD1 LEU A 228       9.529  16.245  14.720  1.00  4.27           H  
ATOM   3657 2HD1 LEU A 228       8.620  14.799  14.236  1.00  4.27           H  
ATOM   3658 3HD1 LEU A 228       7.924  16.403  14.000  1.00  4.27           H  
ATOM   3659 1HD2 LEU A 228       8.815  17.497  16.852  1.00  4.27           H  
ATOM   3660 2HD2 LEU A 228       7.217  17.763  16.238  1.00  4.27           H  
ATOM   3661 3HD2 LEU A 228       7.421  16.972  17.753  1.00  4.27           H  
ATOM   3662  N   LEU A 229       4.262  12.844  16.996  1.00  2.09           N  
ATOM   3663  CA  LEU A 229       3.008  12.155  16.654  1.00  2.00           C  
ATOM   3664  C   LEU A 229       1.904  12.526  17.644  1.00  2.21           C  
ATOM   3665  O   LEU A 229       0.717  12.396  17.354  1.00  2.33           O  
ATOM   3666  CB  LEU A 229       3.207  10.635  16.601  1.00  2.84           C  
ATOM   3667  CG  LEU A 229       3.412   9.845  17.925  1.00  2.84           C  
ATOM   3668  CD1 LEU A 229       2.048   9.307  18.422  1.00  2.84           C  
ATOM   3669  CD2 LEU A 229       4.405   8.707  17.693  1.00  2.84           C  
ATOM   3670  H   LEU A 229       5.091  12.291  17.221  1.00  2.51           H  
ATOM   3671  HA  LEU A 229       2.701  12.480  15.660  1.00  2.40           H  
ATOM   3672 1HB  LEU A 229       2.346  10.214  16.105  1.00  3.41           H  
ATOM   3673 2HB  LEU A 229       4.054  10.455  15.997  1.00  3.41           H  
ATOM   3674  HG  LEU A 229       3.804  10.502  18.693  1.00  3.41           H  
ATOM   3675 1HD1 LEU A 229       2.198   8.762  19.357  1.00  3.41           H  
ATOM   3676 2HD1 LEU A 229       1.342  10.102  18.608  1.00  3.41           H  
ATOM   3677 3HD1 LEU A 229       1.630   8.636  17.677  1.00  3.41           H  
ATOM   3678 1HD2 LEU A 229       4.540   8.156  18.624  1.00  3.41           H  
ATOM   3679 2HD2 LEU A 229       4.027   8.033  16.926  1.00  3.41           H  
ATOM   3680 3HD2 LEU A 229       5.360   9.114  17.385  1.00  3.41           H  
ATOM   3681  N   GLU A 230       2.312  12.963  18.830  1.00  2.38           N  
ATOM   3682  CA  GLU A 230       1.400  13.324  19.901  1.00  2.67           C  
ATOM   3683  C   GLU A 230       0.847  14.755  19.799  1.00  2.67           C  
ATOM   3684  O   GLU A 230       0.070  15.177  20.657  1.00  2.92           O  
ATOM   3685  CB  GLU A 230       2.088  13.164  21.264  1.00  3.62           C  
ATOM   3686  CG  GLU A 230       2.450  11.726  21.663  1.00  3.62           C  
ATOM   3687  CD  GLU A 230       1.221  10.847  21.891  1.00  3.62           C  
ATOM   3688  OE1 GLU A 230       0.178  11.387  22.246  1.00  3.62           O  
ATOM   3689  OE2 GLU A 230       1.336   9.651  21.775  1.00  3.62           O  
ATOM   3690  H   GLU A 230       3.305  13.042  18.977  1.00  2.86           H  
ATOM   3691  HA  GLU A 230       0.569  12.626  19.863  1.00  3.20           H  
ATOM   3692 1HB  GLU A 230       3.010  13.747  21.266  1.00  4.34           H  
ATOM   3693 2HB  GLU A 230       1.445  13.571  22.043  1.00  4.34           H  
ATOM   3694 1HG  GLU A 230       3.056  11.284  20.876  1.00  4.34           H  
ATOM   3695 2HG  GLU A 230       3.049  11.751  22.572  1.00  4.34           H  
ATOM   3696  N   ASP A 231       1.264  15.527  18.796  1.00  2.48           N  
ATOM   3697  CA  ASP A 231       0.767  16.892  18.657  1.00  2.53           C  
ATOM   3698  C   ASP A 231      -0.777  16.998  18.512  1.00  2.53           C  
ATOM   3699  O   ASP A 231      -1.360  16.310  17.670  1.00  2.43           O  
ATOM   3700  CB  ASP A 231       1.436  17.587  17.478  1.00  3.53           C  
ATOM   3701  CG  ASP A 231       0.893  18.981  17.283  1.00  3.53           C  
ATOM   3702  OD1 ASP A 231       1.407  19.890  17.882  1.00  3.53           O  
ATOM   3703  OD2 ASP A 231      -0.103  19.118  16.555  1.00  3.53           O  
ATOM   3704  H   ASP A 231       1.948  15.166  18.122  1.00  2.98           H  
ATOM   3705  HA  ASP A 231       1.118  17.420  19.527  1.00  3.04           H  
ATOM   3706 1HB  ASP A 231       2.506  17.664  17.686  1.00  4.24           H  
ATOM   3707 2HB  ASP A 231       1.349  17.006  16.587  1.00  4.24           H  
ATOM   3708  N   PRO A 232      -1.460  17.844  19.326  1.00  2.57           N  
ATOM   3709  CA  PRO A 232      -2.892  18.118  19.302  1.00  2.56           C  
ATOM   3710  C   PRO A 232      -3.524  18.508  17.960  1.00  2.35           C  
ATOM   3711  O   PRO A 232      -4.701  18.201  17.754  1.00  2.34           O  
ATOM   3712  CB  PRO A 232      -3.017  19.290  20.283  1.00  3.84           C  
ATOM   3713  CG  PRO A 232      -1.898  19.094  21.259  1.00  3.84           C  
ATOM   3714  CD  PRO A 232      -0.755  18.550  20.436  1.00  3.84           C  
ATOM   3715  HA  PRO A 232      -3.412  17.236  19.710  1.00  3.07           H  
ATOM   3716 1HB  PRO A 232      -2.942  20.244  19.733  1.00  4.61           H  
ATOM   3717 2HB  PRO A 232      -4.008  19.277  20.761  1.00  4.61           H  
ATOM   3718 1HG  PRO A 232      -1.649  20.046  21.754  1.00  4.61           H  
ATOM   3719 2HG  PRO A 232      -2.212  18.397  22.053  1.00  4.61           H  
ATOM   3720 1HD  PRO A 232      -0.107  19.362  20.056  1.00  4.61           H  
ATOM   3721 2HD  PRO A 232      -0.222  17.835  21.085  1.00  4.61           H  
ATOM   3722  N   LYS A 233      -2.799  19.196  17.055  1.00  2.23           N  
ATOM   3723  CA  LYS A 233      -3.440  19.573  15.800  1.00  2.08           C  
ATOM   3724  C   LYS A 233      -3.420  18.432  14.846  1.00  1.87           C  
ATOM   3725  O   LYS A 233      -4.419  18.171  14.174  1.00  1.78           O  
ATOM   3726  CB  LYS A 233      -2.858  20.859  15.202  1.00  2.98           C  
ATOM   3727  CG  LYS A 233      -3.294  22.133  15.949  1.00  2.98           C  
ATOM   3728  CD  LYS A 233      -4.794  22.455  15.667  1.00  2.98           C  
ATOM   3729  CE  LYS A 233      -5.293  23.670  16.407  1.00  2.98           C  
ATOM   3730  NZ  LYS A 233      -6.763  23.901  16.121  1.00  2.98           N  
ATOM   3731  H   LYS A 233      -1.805  19.435  17.172  1.00  2.68           H  
ATOM   3732  HA  LYS A 233      -4.483  19.758  16.009  1.00  2.50           H  
ATOM   3733 1HB  LYS A 233      -1.765  20.810  15.237  1.00  3.58           H  
ATOM   3734 2HB  LYS A 233      -3.152  20.949  14.156  1.00  3.58           H  
ATOM   3735 1HG  LYS A 233      -3.138  22.001  17.020  1.00  3.58           H  
ATOM   3736 2HG  LYS A 233      -2.703  22.962  15.614  1.00  3.58           H  
ATOM   3737 1HD  LYS A 233      -4.925  22.623  14.598  1.00  3.58           H  
ATOM   3738 2HD  LYS A 233      -5.450  21.644  15.959  1.00  3.58           H  
ATOM   3739 1HE  LYS A 233      -5.166  23.500  17.474  1.00  3.58           H  
ATOM   3740 2HE  LYS A 233      -4.722  24.551  16.117  1.00  3.58           H  
ATOM   3741 1HZ  LYS A 233      -7.100  24.694  16.640  1.00  3.58           H  
ATOM   3742 2HZ  LYS A 233      -6.911  24.065  15.139  1.00  3.58           H  
ATOM   3743 3HZ  LYS A 233      -7.305  23.051  16.389  1.00  3.58           H  
ATOM   3744  N   ILE A 234      -2.330  17.692  14.792  1.00  1.85           N  
ATOM   3745  CA  ILE A 234      -2.429  16.563  13.882  1.00  1.70           C  
ATOM   3746  C   ILE A 234      -3.491  15.577  14.400  1.00  1.75           C  
ATOM   3747  O   ILE A 234      -4.166  14.944  13.590  1.00  1.69           O  
ATOM   3748  CB  ILE A 234      -1.077  15.914  13.600  1.00  2.44           C  
ATOM   3749  CG1 ILE A 234      -0.501  15.390  14.877  1.00  2.44           C  
ATOM   3750  CG2 ILE A 234      -0.185  16.937  12.898  1.00  2.44           C  
ATOM   3751  CD1 ILE A 234       0.702  14.586  14.754  1.00  2.44           C  
ATOM   3752  H   ILE A 234      -1.498  17.955  15.354  1.00  2.22           H  
ATOM   3753  HA  ILE A 234      -2.781  16.935  12.922  1.00  2.04           H  
ATOM   3754  HB  ILE A 234      -1.218  15.063  12.952  1.00  2.93           H  
ATOM   3755 1HG1 ILE A 234      -0.294  16.224  15.487  1.00  2.93           H  
ATOM   3756 2HG1 ILE A 234      -1.221  14.785  15.375  1.00  2.93           H  
ATOM   3757 1HG2 ILE A 234       0.759  16.501  12.653  1.00  2.93           H  
ATOM   3758 2HG2 ILE A 234      -0.680  17.253  11.987  1.00  2.93           H  
ATOM   3759 3HG2 ILE A 234      -0.034  17.806  13.545  1.00  2.93           H  
ATOM   3760 1HD1 ILE A 234       1.002  14.297  15.738  1.00  2.93           H  
ATOM   3761 2HD1 ILE A 234       0.498  13.704  14.164  1.00  2.93           H  
ATOM   3762 3HD1 ILE A 234       1.483  15.162  14.306  1.00  2.93           H  
ATOM   3763  N   LYS A 235      -3.698  15.498  15.735  1.00  1.93           N  
ATOM   3764  CA  LYS A 235      -4.770  14.655  16.254  1.00  2.04           C  
ATOM   3765  C   LYS A 235      -6.137  15.165  15.806  1.00  2.04           C  
ATOM   3766  O   LYS A 235      -6.967  14.366  15.370  1.00  2.05           O  
ATOM   3767  CB  LYS A 235      -4.735  14.570  17.778  1.00  2.81           C  
ATOM   3768  CG  LYS A 235      -3.612  13.749  18.324  1.00  2.81           C  
ATOM   3769  CD  LYS A 235      -3.597  13.726  19.827  1.00  2.81           C  
ATOM   3770  CE  LYS A 235      -2.475  12.846  20.293  1.00  2.81           C  
ATOM   3771  NZ  LYS A 235      -2.341  12.799  21.780  1.00  2.81           N  
ATOM   3772  H   LYS A 235      -3.076  16.007  16.376  1.00  2.32           H  
ATOM   3773  HA  LYS A 235      -4.646  13.655  15.852  1.00  2.45           H  
ATOM   3774 1HB  LYS A 235      -4.644  15.572  18.190  1.00  3.37           H  
ATOM   3775 2HB  LYS A 235      -5.671  14.151  18.140  1.00  3.37           H  
ATOM   3776 1HG  LYS A 235      -3.733  12.731  17.990  1.00  3.37           H  
ATOM   3777 2HG  LYS A 235      -2.658  14.128  17.951  1.00  3.37           H  
ATOM   3778 1HD  LYS A 235      -3.432  14.737  20.207  1.00  3.37           H  
ATOM   3779 2HD  LYS A 235      -4.542  13.351  20.211  1.00  3.37           H  
ATOM   3780 1HE  LYS A 235      -2.632  11.837  19.921  1.00  3.37           H  
ATOM   3781 2HE  LYS A 235      -1.571  13.229  19.871  1.00  3.37           H  
ATOM   3782 1HZ  LYS A 235      -1.531  12.185  22.021  1.00  3.37           H  
ATOM   3783 2HZ  LYS A 235      -2.171  13.728  22.143  1.00  3.37           H  
ATOM   3784 3HZ  LYS A 235      -3.178  12.426  22.191  1.00  3.37           H  
ATOM   3785  N   GLU A 236      -6.366  16.486  15.882  1.00  2.05           N  
ATOM   3786  CA  GLU A 236      -7.631  17.067  15.435  1.00  2.09           C  
ATOM   3787  C   GLU A 236      -7.902  16.778  13.968  1.00  1.95           C  
ATOM   3788  O   GLU A 236      -9.015  16.388  13.587  1.00  2.02           O  
ATOM   3789  CB  GLU A 236      -7.618  18.594  15.618  1.00  2.91           C  
ATOM   3790  CG  GLU A 236      -8.902  19.318  15.144  1.00  2.91           C  
ATOM   3791  CD  GLU A 236      -8.847  20.842  15.304  1.00  2.91           C  
ATOM   3792  OE1 GLU A 236      -8.135  21.330  16.170  1.00  2.91           O  
ATOM   3793  OE2 GLU A 236      -9.494  21.516  14.525  1.00  2.91           O  
ATOM   3794  H   GLU A 236      -5.663  17.097  16.310  1.00  2.46           H  
ATOM   3795  HA  GLU A 236      -8.435  16.639  16.031  1.00  2.51           H  
ATOM   3796 1HB  GLU A 236      -7.454  18.832  16.669  1.00  3.49           H  
ATOM   3797 2HB  GLU A 236      -6.781  19.013  15.060  1.00  3.49           H  
ATOM   3798 1HG  GLU A 236      -9.056  19.095  14.091  1.00  3.49           H  
ATOM   3799 2HG  GLU A 236      -9.754  18.924  15.696  1.00  3.49           H  
ATOM   3800  N   ILE A 237      -6.878  16.950  13.139  1.00  1.77           N  
ATOM   3801  CA  ILE A 237      -7.065  16.797  11.716  1.00  1.66           C  
ATOM   3802  C   ILE A 237      -7.345  15.309  11.437  1.00  1.64           C  
ATOM   3803  O   ILE A 237      -8.187  14.963  10.585  1.00  1.66           O  
ATOM   3804  CB  ILE A 237      -5.824  17.243  10.923  1.00  2.37           C  
ATOM   3805  CG1 ILE A 237      -5.519  18.756  11.102  1.00  2.37           C  
ATOM   3806  CG2 ILE A 237      -6.257  17.131   9.498  1.00  2.37           C  
ATOM   3807  CD1 ILE A 237      -4.102  19.160  10.588  1.00  2.37           C  
ATOM   3808  H   ILE A 237      -5.981  17.264  13.521  1.00  2.12           H  
ATOM   3809  HA  ILE A 237      -7.918  17.380  11.403  1.00  1.99           H  
ATOM   3810  HB  ILE A 237      -4.942  16.641  11.147  1.00  2.84           H  
ATOM   3811 1HG1 ILE A 237      -6.265  19.349  10.576  1.00  2.84           H  
ATOM   3812 2HG1 ILE A 237      -5.578  18.997  12.158  1.00  2.84           H  
ATOM   3813 1HG2 ILE A 237      -5.528  17.454   8.868  1.00  2.84           H  
ATOM   3814 2HG2 ILE A 237      -6.509  16.149   9.250  1.00  2.84           H  
ATOM   3815 3HG2 ILE A 237      -7.131  17.759   9.368  1.00  2.84           H  
ATOM   3816 1HD1 ILE A 237      -3.932  20.202  10.766  1.00  2.84           H  
ATOM   3817 2HD1 ILE A 237      -3.345  18.588  11.124  1.00  2.84           H  
ATOM   3818 3HD1 ILE A 237      -4.005  18.975   9.528  1.00  2.84           H  
ATOM   3819  N   ALA A 238      -6.578  14.426  12.079  1.00  1.64           N  
ATOM   3820  CA  ALA A 238      -6.750  12.999  11.918  1.00  1.64           C  
ATOM   3821  C   ALA A 238      -8.156  12.572  12.333  1.00  1.82           C  
ATOM   3822  O   ALA A 238      -8.773  11.722  11.675  1.00  1.84           O  
ATOM   3823  CB  ALA A 238      -5.697  12.286  12.747  1.00  2.30           C  
ATOM   3824  H   ALA A 238      -5.848  14.748  12.720  1.00  1.97           H  
ATOM   3825  HA  ALA A 238      -6.632  12.757  10.872  1.00  1.97           H  
ATOM   3826 1HB  ALA A 238      -5.779  11.249  12.623  1.00  2.76           H  
ATOM   3827 2HB  ALA A 238      -4.723  12.598  12.434  1.00  2.76           H  
ATOM   3828 3HB  ALA A 238      -5.828  12.536  13.791  1.00  2.76           H  
ATOM   3829  N   ALA A 239      -8.680  13.163  13.419  1.00  1.97           N  
ATOM   3830  CA  ALA A 239     -10.019  12.842  13.883  1.00  2.18           C  
ATOM   3831  C   ALA A 239     -11.057  13.184  12.823  1.00  2.19           C  
ATOM   3832  O   ALA A 239     -12.002  12.413  12.599  1.00  2.32           O  
ATOM   3833  CB  ALA A 239     -10.317  13.585  15.170  1.00  2.96           C  
ATOM   3834  H   ALA A 239      -8.100  13.801  13.972  1.00  2.36           H  
ATOM   3835  HA  ALA A 239     -10.062  11.770  14.070  1.00  2.62           H  
ATOM   3836 1HB  ALA A 239     -11.310  13.318  15.525  1.00  3.55           H  
ATOM   3837 2HB  ALA A 239      -9.572  13.315  15.919  1.00  3.55           H  
ATOM   3838 3HB  ALA A 239     -10.272  14.656  14.989  1.00  3.55           H  
ATOM   3839  N   LYS A 240     -10.849  14.313  12.132  1.00  2.08           N  
ATOM   3840  CA  LYS A 240     -11.750  14.742  11.069  1.00  2.13           C  
ATOM   3841  C   LYS A 240     -11.774  13.754   9.900  1.00  2.09           C  
ATOM   3842  O   LYS A 240     -12.858  13.416   9.412  1.00  2.23           O  
ATOM   3843  CB  LYS A 240     -11.364  16.137  10.555  1.00  2.96           C  
ATOM   3844  CG  LYS A 240     -11.658  17.296  11.520  1.00  2.96           C  
ATOM   3845  CD  LYS A 240     -11.150  18.649  10.964  1.00  2.96           C  
ATOM   3846  CE  LYS A 240     -11.479  19.813  11.912  1.00  2.96           C  
ATOM   3847  NZ  LYS A 240     -10.869  21.111  11.457  1.00  2.96           N  
ATOM   3848  H   LYS A 240     -10.073  14.920  12.423  1.00  2.50           H  
ATOM   3849  HA  LYS A 240     -12.756  14.797  11.479  1.00  2.56           H  
ATOM   3850 1HB  LYS A 240     -10.308  16.159  10.318  1.00  3.55           H  
ATOM   3851 2HB  LYS A 240     -11.902  16.333   9.628  1.00  3.55           H  
ATOM   3852 1HG  LYS A 240     -12.732  17.358  11.684  1.00  3.55           H  
ATOM   3853 2HG  LYS A 240     -11.176  17.097  12.475  1.00  3.55           H  
ATOM   3854 1HD  LYS A 240     -10.067  18.600  10.840  1.00  3.55           H  
ATOM   3855 2HD  LYS A 240     -11.599  18.847   9.987  1.00  3.55           H  
ATOM   3856 1HE  LYS A 240     -12.559  19.932  11.955  1.00  3.55           H  
ATOM   3857 2HE  LYS A 240     -11.110  19.583  12.911  1.00  3.55           H  
ATOM   3858 1HZ  LYS A 240     -11.115  21.843  12.111  1.00  3.55           H  
ATOM   3859 2HZ  LYS A 240      -9.866  21.022  11.433  1.00  3.55           H  
ATOM   3860 3HZ  LYS A 240     -11.212  21.368  10.506  1.00  3.55           H  
ATOM   3861  N   HIS A 241     -10.598  13.258   9.457  1.00  1.95           N  
ATOM   3862  CA  HIS A 241     -10.622  12.313   8.324  1.00  1.97           C  
ATOM   3863  C   HIS A 241     -10.477  10.816   8.684  1.00  1.95           C  
ATOM   3864  O   HIS A 241     -10.437   9.969   7.788  1.00  1.99           O  
ATOM   3865  CB  HIS A 241      -9.668  12.717   7.178  1.00  2.75           C  
ATOM   3866  CG  HIS A 241      -8.203  12.792   7.425  1.00  2.75           C  
ATOM   3867  ND1 HIS A 241      -7.606  13.792   8.154  1.00  2.75           N  
ATOM   3868  CD2 HIS A 241      -7.211  12.002   6.984  1.00  2.75           C  
ATOM   3869  CE1 HIS A 241      -6.297  13.606   8.134  1.00  2.75           C  
ATOM   3870  NE2 HIS A 241      -6.041  12.530   7.440  1.00  2.75           N  
ATOM   3871  H   HIS A 241      -9.724  13.599   9.871  1.00  2.34           H  
ATOM   3872  HA  HIS A 241     -11.607  12.383   7.871  1.00  2.36           H  
ATOM   3873 1HB  HIS A 241      -9.814  12.027   6.346  1.00  3.30           H  
ATOM   3874 2HB  HIS A 241      -9.973  13.703   6.816  1.00  3.30           H  
ATOM   3875  HD1 HIS A 241      -8.077  14.336   8.883  1.00  3.30           H  
ATOM   3876  HD2 HIS A 241      -7.205  11.104   6.368  1.00  3.30           H  
ATOM   3877  HE1 HIS A 241      -5.615  14.270   8.648  1.00  3.30           H  
ATOM   3878  N   LYS A 242     -10.520  10.505   9.983  1.00  1.98           N  
ATOM   3879  CA  LYS A 242     -10.507   9.161  10.583  1.00  2.05           C  
ATOM   3880  C   LYS A 242      -9.251   8.311  10.395  1.00  1.92           C  
ATOM   3881  O   LYS A 242      -9.331   7.101  10.156  1.00  2.02           O  
ATOM   3882  CB  LYS A 242     -11.734   8.372  10.088  1.00  2.84           C  
ATOM   3883  CG  LYS A 242     -13.078   9.124  10.272  1.00  2.84           C  
ATOM   3884  CD  LYS A 242     -13.440   9.321  11.748  1.00  2.84           C  
ATOM   3885  CE  LYS A 242     -14.693  10.155  11.928  1.00  2.84           C  
ATOM   3886  NZ  LYS A 242     -14.462  11.554  11.461  1.00  2.84           N  
ATOM   3887  H   LYS A 242     -10.481  11.285  10.642  1.00  2.38           H  
ATOM   3888  HA  LYS A 242     -10.596   9.301  11.659  1.00  2.46           H  
ATOM   3889 1HB  LYS A 242     -11.617   8.127   9.033  1.00  3.41           H  
ATOM   3890 2HB  LYS A 242     -11.800   7.432  10.633  1.00  3.41           H  
ATOM   3891 1HG  LYS A 242     -13.023  10.089   9.780  1.00  3.41           H  
ATOM   3892 2HG  LYS A 242     -13.867   8.547   9.795  1.00  3.41           H  
ATOM   3893 1HD  LYS A 242     -13.584   8.351  12.225  1.00  3.41           H  
ATOM   3894 2HD  LYS A 242     -12.645   9.846  12.264  1.00  3.41           H  
ATOM   3895 1HE  LYS A 242     -15.528   9.724  11.379  1.00  3.41           H  
ATOM   3896 2HE  LYS A 242     -14.939  10.180  12.988  1.00  3.41           H  
ATOM   3897 1HZ  LYS A 242     -15.277  12.118  11.614  1.00  3.41           H  
ATOM   3898 2HZ  LYS A 242     -13.650  11.953  11.988  1.00  3.41           H  
ATOM   3899 3HZ  LYS A 242     -14.241  11.558  10.472  1.00  3.41           H  
ATOM   3900  N   LYS A 243      -8.103   8.950  10.554  1.00  1.75           N  
ATOM   3901  CA  LYS A 243      -6.790   8.297  10.512  1.00  1.66           C  
ATOM   3902  C   LYS A 243      -6.092   8.469  11.868  1.00  1.66           C  
ATOM   3903  O   LYS A 243      -6.625   9.129  12.759  1.00  1.72           O  
ATOM   3904  CB  LYS A 243      -5.937   8.805   9.342  1.00  2.36           C  
ATOM   3905  CG  LYS A 243      -6.523   8.567   7.899  1.00  2.36           C  
ATOM   3906  CD  LYS A 243      -6.525   7.047   7.440  1.00  2.36           C  
ATOM   3907  CE  LYS A 243      -5.090   6.497   7.108  1.00  2.36           C  
ATOM   3908  NZ  LYS A 243      -5.076   5.028   6.609  1.00  2.36           N  
ATOM   3909  H   LYS A 243      -8.185   9.954  10.749  1.00  2.10           H  
ATOM   3910  HA  LYS A 243      -6.940   7.229  10.373  1.00  1.99           H  
ATOM   3911 1HB  LYS A 243      -5.850   9.876   9.443  1.00  2.83           H  
ATOM   3912 2HB  LYS A 243      -4.932   8.393   9.404  1.00  2.83           H  
ATOM   3913 1HG  LYS A 243      -7.554   8.934   7.874  1.00  2.83           H  
ATOM   3914 2HG  LYS A 243      -5.942   9.145   7.190  1.00  2.83           H  
ATOM   3915 1HD  LYS A 243      -6.980   6.424   8.208  1.00  2.83           H  
ATOM   3916 2HD  LYS A 243      -7.136   6.964   6.541  1.00  2.83           H  
ATOM   3917 1HE  LYS A 243      -4.648   7.111   6.347  1.00  2.83           H  
ATOM   3918 2HE  LYS A 243      -4.482   6.556   8.000  1.00  2.83           H  
ATOM   3919 1HZ  LYS A 243      -4.090   4.727   6.406  1.00  2.83           H  
ATOM   3920 2HZ  LYS A 243      -5.457   4.423   7.312  1.00  2.83           H  
ATOM   3921 3HZ  LYS A 243      -5.603   4.869   5.732  1.00  2.83           H  
ATOM   3922  N   THR A 244      -4.937   7.833  12.053  1.00  1.68           N  
ATOM   3923  CA  THR A 244      -4.151   7.942  13.281  1.00  1.74           C  
ATOM   3924  C   THR A 244      -3.310   9.219  13.210  1.00  1.69           C  
ATOM   3925  O   THR A 244      -2.793   9.567  12.151  1.00  1.63           O  
ATOM   3926  CB  THR A 244      -3.215   6.725  13.427  1.00  2.42           C  
ATOM   3927  OG1 THR A 244      -3.985   5.535  13.367  1.00  2.42           O  
ATOM   3928  CG2 THR A 244      -2.476   6.747  14.753  1.00  2.42           C  
ATOM   3929  H   THR A 244      -4.557   7.233  11.323  1.00  2.02           H  
ATOM   3930  HA  THR A 244      -4.824   8.003  14.138  1.00  2.09           H  
ATOM   3931  HB  THR A 244      -2.507   6.730  12.650  1.00  2.90           H  
ATOM   3932  HG1 THR A 244      -4.205   5.388  12.422  1.00  2.90           H  
ATOM   3933 1HG2 THR A 244      -1.840   5.864  14.814  1.00  2.90           H  
ATOM   3934 2HG2 THR A 244      -1.864   7.616  14.837  1.00  2.90           H  
ATOM   3935 3HG2 THR A 244      -3.199   6.731  15.567  1.00  2.90           H  
ATOM   3936  N   ALA A 245      -3.086   9.905  14.326  1.00  1.91           N  
ATOM   3937  CA  ALA A 245      -2.271  11.124  14.252  1.00  1.75           C  
ATOM   3938  C   ALA A 245      -0.888  10.883  13.627  1.00  1.59           C  
ATOM   3939  O   ALA A 245      -0.391  11.703  12.850  1.00  1.48           O  
ATOM   3940  CB  ALA A 245      -2.088  11.689  15.633  1.00  2.52           C  
ATOM   3941  H   ALA A 245      -3.507   9.606  15.196  1.00  2.29           H  
ATOM   3942  HA  ALA A 245      -2.805  11.849  13.643  1.00  2.10           H  
ATOM   3943 1HB  ALA A 245      -1.520  12.602  15.584  1.00  3.02           H  
ATOM   3944 2HB  ALA A 245      -3.052  11.883  16.047  1.00  3.02           H  
ATOM   3945 3HB  ALA A 245      -1.552  10.976  16.260  1.00  3.02           H  
ATOM   3946  N   ALA A 246      -0.259   9.748  13.935  1.00  1.69           N  
ATOM   3947  CA  ALA A 246       1.043   9.466  13.342  1.00  1.69           C  
ATOM   3948  C   ALA A 246       0.926   9.351  11.821  1.00  1.56           C  
ATOM   3949  O   ALA A 246       1.772   9.855  11.075  1.00  1.65           O  
ATOM   3950  CB  ALA A 246       1.607   8.177  13.910  1.00  2.37           C  
ATOM   3951  H   ALA A 246      -0.680   9.107  14.588  1.00  2.03           H  
ATOM   3952  HA  ALA A 246       1.708  10.296  13.574  1.00  2.03           H  
ATOM   3953 1HB  ALA A 246       2.581   7.986  13.470  1.00  2.84           H  
ATOM   3954 2HB  ALA A 246       1.707   8.257  14.987  1.00  2.84           H  
ATOM   3955 3HB  ALA A 246       0.940   7.352  13.669  1.00  2.84           H  
ATOM   3956  N   GLN A 247      -0.152   8.714  11.360  1.00  1.48           N  
ATOM   3957  CA  GLN A 247      -0.396   8.474   9.943  1.00  1.46           C  
ATOM   3958  C   GLN A 247      -0.590   9.753   9.166  1.00  1.33           C  
ATOM   3959  O   GLN A 247      -0.104   9.887   8.038  1.00  1.37           O  
ATOM   3960  CB  GLN A 247      -1.630   7.588   9.742  1.00  2.06           C  
ATOM   3961  CG  GLN A 247      -1.451   6.137  10.150  1.00  2.06           C  
ATOM   3962  CD  GLN A 247      -2.770   5.309  10.054  1.00  2.06           C  
ATOM   3963  OE1 GLN A 247      -3.869   5.687  10.557  1.00  2.06           O  
ATOM   3964  NE2 GLN A 247      -2.664   4.171   9.383  1.00  2.06           N  
ATOM   3965  H   GLN A 247      -0.835   8.394  12.036  1.00  1.78           H  
ATOM   3966  HA  GLN A 247       0.474   7.961   9.530  1.00  1.75           H  
ATOM   3967 1HB  GLN A 247      -2.453   7.993  10.311  1.00  2.47           H  
ATOM   3968 2HB  GLN A 247      -1.936   7.623   8.704  1.00  2.47           H  
ATOM   3969 1HG  GLN A 247      -0.741   5.694   9.462  1.00  2.47           H  
ATOM   3970 2HG  GLN A 247      -1.046   6.068  11.150  1.00  2.47           H  
ATOM   3971 1HE2 GLN A 247      -3.454   3.572   9.272  1.00  2.47           H  
ATOM   3972 2HE2 GLN A 247      -1.753   3.892   8.984  1.00  2.47           H  
ATOM   3973  N   VAL A 248      -1.288  10.708   9.772  1.00  1.28           N  
ATOM   3974  CA  VAL A 248      -1.523  11.933   9.045  1.00  1.27           C  
ATOM   3975  C   VAL A 248      -0.251  12.745   9.023  1.00  1.20           C  
ATOM   3976  O   VAL A 248       0.074  13.311   7.990  1.00  1.24           O  
ATOM   3977  CB  VAL A 248      -2.724  12.732   9.581  1.00  1.78           C  
ATOM   3978  CG1 VAL A 248      -3.864  11.778   9.685  1.00  1.78           C  
ATOM   3979  CG2 VAL A 248      -2.441  13.454  10.899  1.00  1.78           C  
ATOM   3980  H   VAL A 248      -1.682  10.513  10.697  1.00  1.54           H  
ATOM   3981  HA  VAL A 248      -1.775  11.675   8.019  1.00  1.52           H  
ATOM   3982  HB  VAL A 248      -3.002  13.469   8.833  1.00  2.14           H  
ATOM   3983 1HG1 VAL A 248      -4.721  12.299   9.989  1.00  2.14           H  
ATOM   3984 2HG1 VAL A 248      -4.033  11.320   8.713  1.00  2.14           H  
ATOM   3985 3HG1 VAL A 248      -3.650  11.009  10.405  1.00  2.14           H  
ATOM   3986 1HG2 VAL A 248      -3.330  14.001  11.212  1.00  2.14           H  
ATOM   3987 2HG2 VAL A 248      -2.187  12.738  11.641  1.00  2.14           H  
ATOM   3988 3HG2 VAL A 248      -1.631  14.158  10.785  1.00  2.14           H  
ATOM   3989  N   LEU A 249       0.522  12.767  10.117  1.00  1.21           N  
ATOM   3990  CA  LEU A 249       1.757  13.539  10.088  1.00  1.25           C  
ATOM   3991  C   LEU A 249       2.649  13.019   8.949  1.00  1.22           C  
ATOM   3992  O   LEU A 249       3.186  13.819   8.170  1.00  1.32           O  
ATOM   3993  CB  LEU A 249       2.449  13.494  11.462  1.00  1.73           C  
ATOM   3994  CG  LEU A 249       3.794  14.286  11.632  1.00  1.73           C  
ATOM   3995  CD1 LEU A 249       3.588  15.781  11.319  1.00  1.73           C  
ATOM   3996  CD2 LEU A 249       4.276  14.150  13.094  1.00  1.73           C  
ATOM   3997  H   LEU A 249       0.227  12.289  10.977  1.00  1.45           H  
ATOM   3998  HA  LEU A 249       1.502  14.569   9.880  1.00  1.50           H  
ATOM   3999 1HB  LEU A 249       1.752  13.871  12.188  1.00  2.08           H  
ATOM   4000 2HB  LEU A 249       2.649  12.445  11.705  1.00  2.08           H  
ATOM   4001  HG  LEU A 249       4.553  13.877  10.958  1.00  2.08           H  
ATOM   4002 1HD1 LEU A 249       4.528  16.314  11.462  1.00  2.08           H  
ATOM   4003 2HD1 LEU A 249       3.263  15.912  10.290  1.00  2.08           H  
ATOM   4004 3HD1 LEU A 249       2.857  16.180  11.971  1.00  2.08           H  
ATOM   4005 1HD2 LEU A 249       5.210  14.690  13.201  1.00  2.08           H  
ATOM   4006 2HD2 LEU A 249       3.551  14.561  13.773  1.00  2.08           H  
ATOM   4007 3HD2 LEU A 249       4.435  13.116  13.339  1.00  2.08           H  
ATOM   4008  N   ILE A 250       2.710  11.686   8.788  1.00  1.22           N  
ATOM   4009  CA  ILE A 250       3.496  11.094   7.713  1.00  1.30           C  
ATOM   4010  C   ILE A 250       2.949  11.566   6.355  1.00  1.21           C  
ATOM   4011  O   ILE A 250       3.710  12.060   5.510  1.00  1.24           O  
ATOM   4012  CB  ILE A 250       3.410   9.528   7.809  1.00  1.79           C  
ATOM   4013  CG1 ILE A 250       4.184   9.014   9.069  1.00  1.79           C  
ATOM   4014  CG2 ILE A 250       3.889   8.850   6.539  1.00  1.79           C  
ATOM   4015  CD1 ILE A 250       3.913   7.539   9.450  1.00  1.79           C  
ATOM   4016  H   ILE A 250       2.251  11.080   9.475  1.00  1.46           H  
ATOM   4017  HA  ILE A 250       4.522  11.417   7.811  1.00  1.56           H  
ATOM   4018  HB  ILE A 250       2.372   9.252   7.958  1.00  2.15           H  
ATOM   4019 1HG1 ILE A 250       5.241   9.109   8.902  1.00  2.15           H  
ATOM   4020 2HG1 ILE A 250       3.916   9.640   9.896  1.00  2.15           H  
ATOM   4021 1HG2 ILE A 250       3.775   7.777   6.633  1.00  2.15           H  
ATOM   4022 2HG2 ILE A 250       3.301   9.181   5.710  1.00  2.15           H  
ATOM   4023 3HG2 ILE A 250       4.908   9.081   6.357  1.00  2.15           H  
ATOM   4024 1HD1 ILE A 250       4.485   7.287  10.336  1.00  2.15           H  
ATOM   4025 2HD1 ILE A 250       2.853   7.403   9.664  1.00  2.15           H  
ATOM   4026 3HD1 ILE A 250       4.202   6.873   8.643  1.00  2.15           H  
ATOM   4027  N   ARG A 251       1.635  11.476   6.151  1.00  1.21           N  
ATOM   4028  CA  ARG A 251       1.054  11.908   4.890  1.00  1.25           C  
ATOM   4029  C   ARG A 251       1.236  13.394   4.591  1.00  1.19           C  
ATOM   4030  O   ARG A 251       1.510  13.770   3.451  1.00  1.25           O  
ATOM   4031  CB  ARG A 251      -0.410  11.568   4.811  1.00  1.74           C  
ATOM   4032  CG  ARG A 251      -1.093  12.065   3.554  1.00  1.74           C  
ATOM   4033  CD  ARG A 251      -0.543  11.520   2.298  1.00  1.74           C  
ATOM   4034  NE  ARG A 251      -1.299  12.031   1.214  1.00  1.74           N  
ATOM   4035  CZ  ARG A 251      -2.414  11.489   0.771  1.00  1.74           C  
ATOM   4036  NH1 ARG A 251      -2.907  10.394   1.288  1.00  1.74           N  
ATOM   4037  NH2 ARG A 251      -3.047  12.067  -0.203  1.00  1.74           N  
ATOM   4038  H   ARG A 251       1.034  11.064   6.876  1.00  1.45           H  
ATOM   4039  HA  ARG A 251       1.548  11.343   4.112  1.00  1.50           H  
ATOM   4040 1HB  ARG A 251      -0.541  10.488   4.863  1.00  2.09           H  
ATOM   4041 2HB  ARG A 251      -0.928  12.004   5.667  1.00  2.09           H  
ATOM   4042 1HG  ARG A 251      -2.129  11.808   3.587  1.00  2.09           H  
ATOM   4043 2HG  ARG A 251      -1.012  13.130   3.485  1.00  2.09           H  
ATOM   4044 1HD  ARG A 251       0.477  11.842   2.149  1.00  2.09           H  
ATOM   4045 2HD  ARG A 251      -0.582  10.434   2.291  1.00  2.09           H  
ATOM   4046  HE  ARG A 251      -1.016  12.913   0.759  1.00  2.09           H  
ATOM   4047 1HH1 ARG A 251      -2.437   9.885   2.057  1.00  2.09           H  
ATOM   4048 2HH1 ARG A 251      -3.782  10.049   0.896  1.00  2.09           H  
ATOM   4049 1HH2 ARG A 251      -2.665  12.935  -0.600  1.00  2.09           H  
ATOM   4050 2HH2 ARG A 251      -3.928  11.644  -0.512  1.00  2.09           H  
ATOM   4051  N   PHE A 252       1.123  14.250   5.593  1.00  1.18           N  
ATOM   4052  CA  PHE A 252       1.259  15.677   5.358  1.00  1.29           C  
ATOM   4053  C   PHE A 252       2.592  16.018   4.760  1.00  1.24           C  
ATOM   4054  O   PHE A 252       2.691  16.927   3.935  1.00  1.40           O  
ATOM   4055  CB  PHE A 252       1.102  16.484   6.636  1.00  1.76           C  
ATOM   4056  CG  PHE A 252      -0.289  16.683   7.031  1.00  1.76           C  
ATOM   4057  CD1 PHE A 252      -0.816  16.140   8.173  1.00  1.76           C  
ATOM   4058  CD2 PHE A 252      -1.087  17.431   6.239  1.00  1.76           C  
ATOM   4059  CE1 PHE A 252      -2.113  16.352   8.484  1.00  1.76           C  
ATOM   4060  CE2 PHE A 252      -2.354  17.634   6.550  1.00  1.76           C  
ATOM   4061  CZ  PHE A 252      -2.860  17.098   7.651  1.00  1.76           C  
ATOM   4062  H   PHE A 252       0.872  13.906   6.518  1.00  1.42           H  
ATOM   4063  HA  PHE A 252       0.490  15.976   4.650  1.00  1.55           H  
ATOM   4064 1HB  PHE A 252       1.619  15.970   7.449  1.00  2.11           H  
ATOM   4065 2HB  PHE A 252       1.570  17.457   6.507  1.00  2.11           H  
ATOM   4066  HD1 PHE A 252      -0.196  15.551   8.821  1.00  2.11           H  
ATOM   4067  HD2 PHE A 252      -0.679  17.867   5.338  1.00  2.11           H  
ATOM   4068  HE1 PHE A 252      -2.550  15.931   9.386  1.00  2.11           H  
ATOM   4069  HE2 PHE A 252      -2.984  18.225   5.909  1.00  2.11           H  
ATOM   4070  HZ  PHE A 252      -3.850  17.272   7.853  1.00  2.11           H  
ATOM   4071  N   HIS A 253       3.638  15.321   5.182  1.00  1.13           N  
ATOM   4072  CA  HIS A 253       4.936  15.624   4.635  1.00  1.21           C  
ATOM   4073  C   HIS A 253       4.971  15.144   3.178  1.00  1.15           C  
ATOM   4074  O   HIS A 253       5.363  15.901   2.269  1.00  1.22           O  
ATOM   4075  CB  HIS A 253       6.027  14.873   5.386  1.00  1.66           C  
ATOM   4076  CG  HIS A 253       6.119  15.128   6.832  1.00  1.66           C  
ATOM   4077  ND1 HIS A 253       7.084  14.531   7.632  1.00  1.66           N  
ATOM   4078  CD2 HIS A 253       5.360  15.875   7.664  1.00  1.66           C  
ATOM   4079  CE1 HIS A 253       6.885  14.890   8.884  1.00  1.66           C  
ATOM   4080  NE2 HIS A 253       5.860  15.705   8.917  1.00  1.66           N  
ATOM   4081  H   HIS A 253       3.524  14.603   5.911  1.00  1.36           H  
ATOM   4082  HA  HIS A 253       5.132  16.695   4.666  1.00  1.45           H  
ATOM   4083 1HB  HIS A 253       5.901  13.816   5.229  1.00  1.99           H  
ATOM   4084 2HB  HIS A 253       6.955  15.161   4.977  1.00  1.99           H  
ATOM   4085  HD2 HIS A 253       4.501  16.491   7.414  1.00  1.99           H  
ATOM   4086  HE1 HIS A 253       7.471  14.585   9.752  1.00  1.99           H  
ATOM   4087  HE2 HIS A 253       5.481  16.142   9.746  1.00  1.99           H  
ATOM   4088  N   ILE A 254       4.446  13.918   2.950  1.00  1.13           N  
ATOM   4089  CA  ILE A 254       4.449  13.236   1.643  1.00  1.22           C  
ATOM   4090  C   ILE A 254       3.760  14.035   0.584  1.00  1.27           C  
ATOM   4091  O   ILE A 254       4.217  14.105  -0.560  1.00  1.39           O  
ATOM   4092  CB  ILE A 254       3.748  11.854   1.713  1.00  1.67           C  
ATOM   4093  CG1 ILE A 254       4.614  10.915   2.527  1.00  1.67           C  
ATOM   4094  CG2 ILE A 254       3.394  11.307   0.297  1.00  1.67           C  
ATOM   4095  CD1 ILE A 254       3.975   9.618   2.917  1.00  1.67           C  
ATOM   4096  H   ILE A 254       4.098  13.396   3.762  1.00  1.36           H  
ATOM   4097  HA  ILE A 254       5.477  13.086   1.338  1.00  1.46           H  
ATOM   4098  HB  ILE A 254       2.840  11.967   2.264  1.00  2.00           H  
ATOM   4099 1HG1 ILE A 254       5.516  10.711   1.976  1.00  2.00           H  
ATOM   4100 2HG1 ILE A 254       4.886  11.427   3.426  1.00  2.00           H  
ATOM   4101 1HG2 ILE A 254       2.889  10.353   0.380  1.00  2.00           H  
ATOM   4102 2HG2 ILE A 254       2.733  11.987  -0.233  1.00  2.00           H  
ATOM   4103 3HG2 ILE A 254       4.300  11.189  -0.272  1.00  2.00           H  
ATOM   4104 1HD1 ILE A 254       4.694   9.069   3.504  1.00  2.00           H  
ATOM   4105 2HD1 ILE A 254       3.091   9.802   3.503  1.00  2.00           H  
ATOM   4106 3HD1 ILE A 254       3.711   9.040   2.044  1.00  2.00           H  
ATOM   4107  N   GLN A 255       2.652  14.621   0.967  1.00  1.26           N  
ATOM   4108  CA  GLN A 255       1.813  15.414   0.108  1.00  1.40           C  
ATOM   4109  C   GLN A 255       2.564  16.578  -0.539  1.00  1.43           C  
ATOM   4110  O   GLN A 255       2.118  17.086  -1.569  1.00  1.61           O  
ATOM   4111  CB  GLN A 255       0.621  15.932   0.907  1.00  1.91           C  
ATOM   4112  CG  GLN A 255      -0.473  16.609   0.084  1.00  1.91           C  
ATOM   4113  CD  GLN A 255      -1.155  15.627  -0.874  1.00  1.91           C  
ATOM   4114  OE1 GLN A 255      -1.479  14.471  -0.507  1.00  1.91           O  
ATOM   4115  NE2 GLN A 255      -1.361  16.070  -2.111  1.00  1.91           N  
ATOM   4116  H   GLN A 255       2.352  14.465   1.933  1.00  1.51           H  
ATOM   4117  HA  GLN A 255       1.448  14.768  -0.688  1.00  1.68           H  
ATOM   4118 1HB  GLN A 255       0.182  15.099   1.449  1.00  2.29           H  
ATOM   4119 2HB  GLN A 255       0.976  16.647   1.656  1.00  2.29           H  
ATOM   4120 1HG  GLN A 255      -1.226  17.004   0.757  1.00  2.29           H  
ATOM   4121 2HG  GLN A 255      -0.053  17.426  -0.494  1.00  2.29           H  
ATOM   4122 1HE2 GLN A 255      -1.793  15.482  -2.799  1.00  2.29           H  
ATOM   4123 2HE2 GLN A 255      -1.072  16.998  -2.369  1.00  2.29           H  
ATOM   4124  N   ARG A 256       3.630  17.088   0.094  1.00  1.33           N  
ATOM   4125  CA  ARG A 256       4.318  18.231  -0.481  1.00  1.39           C  
ATOM   4126  C   ARG A 256       5.603  17.832  -1.227  1.00  1.41           C  
ATOM   4127  O   ARG A 256       5.806  18.310  -2.345  1.00  1.49           O  
ATOM   4128  CB  ARG A 256       4.607  19.265   0.604  1.00  1.92           C  
ATOM   4129  CG  ARG A 256       3.328  19.788   1.355  1.00  1.92           C  
ATOM   4130  CD  ARG A 256       2.290  20.488   0.491  1.00  1.92           C  
ATOM   4131  NE  ARG A 256       2.678  21.839   0.055  1.00  1.92           N  
ATOM   4132  CZ  ARG A 256       2.119  22.517  -0.977  1.00  1.92           C  
ATOM   4133  NH1 ARG A 256       1.172  21.976  -1.724  1.00  1.92           N  
ATOM   4134  NH2 ARG A 256       2.539  23.743  -1.216  1.00  1.92           N  
ATOM   4135  H   ARG A 256       4.012  16.630   0.926  1.00  1.60           H  
ATOM   4136  HA  ARG A 256       3.669  18.691  -1.218  1.00  1.67           H  
ATOM   4137 1HB  ARG A 256       5.272  18.826   1.352  1.00  2.30           H  
ATOM   4138 2HB  ARG A 256       5.117  20.124   0.171  1.00  2.30           H  
ATOM   4139 1HG  ARG A 256       2.835  18.947   1.855  1.00  2.30           H  
ATOM   4140 2HG  ARG A 256       3.639  20.504   2.097  1.00  2.30           H  
ATOM   4141 1HD  ARG A 256       2.052  19.894  -0.376  1.00  2.30           H  
ATOM   4142 2HD  ARG A 256       1.392  20.593   1.078  1.00  2.30           H  
ATOM   4143  HE  ARG A 256       3.396  22.354   0.586  1.00  2.30           H  
ATOM   4144 1HH1 ARG A 256       0.850  21.040  -1.538  1.00  2.30           H  
ATOM   4145 2HH1 ARG A 256       0.769  22.503  -2.486  1.00  2.30           H  
ATOM   4146 1HH2 ARG A 256       3.262  24.142  -0.593  1.00  2.30           H  
ATOM   4147 2HH2 ARG A 256       2.153  24.287  -1.969  1.00  2.30           H  
ATOM   4148  N   ASN A 257       6.473  16.973  -0.649  1.00  1.42           N  
ATOM   4149  CA  ASN A 257       7.695  16.584  -1.394  1.00  1.52           C  
ATOM   4150  C   ASN A 257       8.550  15.486  -0.725  1.00  1.46           C  
ATOM   4151  O   ASN A 257       9.462  15.083  -1.445  1.00  1.60           O  
ATOM   4152  CB  ASN A 257       8.608  17.819  -1.583  1.00  2.09           C  
ATOM   4153  CG  ASN A 257       9.749  17.666  -2.616  1.00  2.09           C  
ATOM   4154  OD1 ASN A 257       9.636  16.971  -3.640  1.00  2.09           O  
ATOM   4155  ND2 ASN A 257      10.850  18.336  -2.350  1.00  2.09           N  
ATOM   4156  H   ASN A 257       6.268  16.578   0.276  1.00  1.70           H  
ATOM   4157  HA  ASN A 257       7.388  16.206  -2.369  1.00  1.82           H  
ATOM   4158 1HB  ASN A 257       8.048  18.696  -1.841  1.00  2.51           H  
ATOM   4159 2HB  ASN A 257       9.078  18.025  -0.627  1.00  2.51           H  
ATOM   4160 1HD2 ASN A 257      11.637  18.282  -2.967  1.00  2.51           H  
ATOM   4161 2HD2 ASN A 257      10.906  18.887  -1.523  1.00  2.51           H  
ATOM   4162  N   VAL A 258       7.855  14.554  -0.083  1.00  1.32           N  
ATOM   4163  CA  VAL A 258       8.646  13.940   0.991  1.00  1.28           C  
ATOM   4164  C   VAL A 258       8.595  12.423   1.112  1.00  1.28           C  
ATOM   4165  O   VAL A 258       7.535  11.815   1.138  1.00  1.38           O  
ATOM   4166  CB  VAL A 258       8.270  14.525   2.380  1.00  1.81           C  
ATOM   4167  CG1 VAL A 258       9.060  13.829   3.492  1.00  1.81           C  
ATOM   4168  CG2 VAL A 258       8.499  16.054   2.419  1.00  1.81           C  
ATOM   4169  H   VAL A 258       7.410  13.871  -0.681  1.00  1.58           H  
ATOM   4170  HA  VAL A 258       9.684  14.195   0.807  1.00  1.54           H  
ATOM   4171  HB  VAL A 258       7.282  14.319   2.568  1.00  2.17           H  
ATOM   4172 1HG1 VAL A 258       8.805  14.222   4.454  1.00  2.17           H  
ATOM   4173 2HG1 VAL A 258       8.830  12.812   3.495  1.00  2.17           H  
ATOM   4174 3HG1 VAL A 258      10.098  13.927   3.350  1.00  2.17           H  
ATOM   4175 1HG2 VAL A 258       8.213  16.439   3.394  1.00  2.17           H  
ATOM   4176 2HG2 VAL A 258       9.518  16.287   2.245  1.00  2.17           H  
ATOM   4177 3HG2 VAL A 258       7.900  16.543   1.679  1.00  2.17           H  
ATOM   4178  N   ILE A 259       9.770  11.837   1.292  1.00  1.29           N  
ATOM   4179  CA  ILE A 259       9.896  10.433   1.657  1.00  1.39           C  
ATOM   4180  C   ILE A 259       9.933  10.419   3.170  1.00  1.50           C  
ATOM   4181  O   ILE A 259      10.749  11.122   3.745  1.00  1.63           O  
ATOM   4182  CB  ILE A 259      11.175   9.826   1.090  1.00  1.91           C  
ATOM   4183  CG1 ILE A 259      11.084   9.849  -0.432  1.00  1.91           C  
ATOM   4184  CG2 ILE A 259      11.388   8.444   1.713  1.00  1.91           C  
ATOM   4185  CD1 ILE A 259      12.375   9.585  -1.104  1.00  1.91           C  
ATOM   4186  H   ILE A 259      10.620  12.405   1.200  1.00  1.55           H  
ATOM   4187  HA  ILE A 259       9.026   9.870   1.317  1.00  1.67           H  
ATOM   4188  HB  ILE A 259      12.015  10.450   1.332  1.00  2.29           H  
ATOM   4189 1HG1 ILE A 259      10.370   9.084  -0.748  1.00  2.29           H  
ATOM   4190 2HG1 ILE A 259      10.721  10.821  -0.758  1.00  2.29           H  
ATOM   4191 1HG2 ILE A 259      12.268   7.979   1.332  1.00  2.29           H  
ATOM   4192 2HG2 ILE A 259      11.480   8.517   2.793  1.00  2.29           H  
ATOM   4193 3HG2 ILE A 259      10.545   7.847   1.488  1.00  2.29           H  
ATOM   4194 1HD1 ILE A 259      12.248   9.608  -2.174  1.00  2.29           H  
ATOM   4195 2HD1 ILE A 259      13.101  10.346  -0.812  1.00  2.29           H  
ATOM   4196 3HD1 ILE A 259      12.727   8.636  -0.814  1.00  2.29           H  
ATOM   4197  N   VAL A 260       9.066   9.674   3.824  1.00  1.65           N  
ATOM   4198  CA  VAL A 260       9.022   9.739   5.278  1.00  1.87           C  
ATOM   4199  C   VAL A 260       9.499   8.480   5.969  1.00  2.00           C  
ATOM   4200  O   VAL A 260       8.949   7.410   5.735  1.00  2.14           O  
ATOM   4201  CB  VAL A 260       7.584  10.023   5.719  1.00  2.53           C  
ATOM   4202  CG1 VAL A 260       7.489  10.074   7.195  1.00  2.53           C  
ATOM   4203  CG2 VAL A 260       7.141  11.316   5.165  1.00  2.53           C  
ATOM   4204  H   VAL A 260       8.434   9.065   3.297  1.00  1.98           H  
ATOM   4205  HA  VAL A 260       9.653  10.555   5.596  1.00  2.24           H  
ATOM   4206  HB  VAL A 260       6.942   9.230   5.353  1.00  3.04           H  
ATOM   4207 1HG1 VAL A 260       6.489  10.291   7.475  1.00  3.04           H  
ATOM   4208 2HG1 VAL A 260       7.784   9.140   7.641  1.00  3.04           H  
ATOM   4209 3HG1 VAL A 260       8.133  10.870   7.539  1.00  3.04           H  
ATOM   4210 1HG2 VAL A 260       6.125  11.497   5.481  1.00  3.04           H  
ATOM   4211 2HG2 VAL A 260       7.785  12.106   5.543  1.00  3.04           H  
ATOM   4212 3HG2 VAL A 260       7.186  11.290   4.079  1.00  3.04           H  
ATOM   4213  N   ILE A 261      10.482   8.593   6.860  1.00  2.13           N  
ATOM   4214  CA  ILE A 261      10.942   7.400   7.535  1.00  2.32           C  
ATOM   4215  C   ILE A 261      10.649   7.417   9.072  1.00  2.43           C  
ATOM   4216  O   ILE A 261      11.492   7.883   9.847  1.00  2.67           O  
ATOM   4217  CB  ILE A 261      12.453   7.307   7.282  1.00  3.17           C  
ATOM   4218  CG1 ILE A 261      12.737   7.336   5.733  1.00  3.17           C  
ATOM   4219  CG2 ILE A 261      12.934   6.054   7.839  1.00  3.17           C  
ATOM   4220  CD1 ILE A 261      14.195   7.498   5.363  1.00  3.17           C  
ATOM   4221  H   ILE A 261      10.967   9.482   7.029  1.00  2.56           H  
ATOM   4222  HA  ILE A 261      10.484   6.540   7.071  1.00  2.78           H  
ATOM   4223  HB  ILE A 261      12.971   8.146   7.746  1.00  3.80           H  
ATOM   4224 1HG1 ILE A 261      12.364   6.420   5.294  1.00  3.80           H  
ATOM   4225 2HG1 ILE A 261      12.214   8.173   5.287  1.00  3.80           H  
ATOM   4226 1HG2 ILE A 261      13.968   5.959   7.670  1.00  3.80           H  
ATOM   4227 2HG2 ILE A 261      12.752   6.005   8.908  1.00  3.80           H  
ATOM   4228 3HG2 ILE A 261      12.409   5.247   7.346  1.00  3.80           H  
ATOM   4229 1HD1 ILE A 261      14.294   7.519   4.278  1.00  3.80           H  
ATOM   4230 2HD1 ILE A 261      14.568   8.444   5.778  1.00  3.80           H  
ATOM   4231 3HD1 ILE A 261      14.792   6.682   5.747  1.00  3.80           H  
ATOM   4232  N   PRO A 262       9.501   6.866   9.542  1.00  2.43           N  
ATOM   4233  CA  PRO A 262       9.047   6.835  10.929  1.00  2.53           C  
ATOM   4234  C   PRO A 262       9.811   5.802  11.710  1.00  2.53           C  
ATOM   4235  O   PRO A 262      10.257   4.818  11.135  1.00  2.72           O  
ATOM   4236  CB  PRO A 262       7.577   6.475  10.784  1.00  3.79           C  
ATOM   4237  CG  PRO A 262       7.531   5.642   9.543  1.00  3.79           C  
ATOM   4238  CD  PRO A 262       8.575   6.203   8.631  1.00  3.79           C  
ATOM   4239  HA  PRO A 262       9.175   7.806  11.400  1.00  3.04           H  
ATOM   4240 1HB  PRO A 262       7.236   5.934  11.679  1.00  4.55           H  
ATOM   4241 2HB  PRO A 262       6.973   7.388  10.703  1.00  4.55           H  
ATOM   4242 1HG  PRO A 262       7.721   4.578   9.771  1.00  4.55           H  
ATOM   4243 2HG  PRO A 262       6.544   5.706   9.097  1.00  4.55           H  
ATOM   4244 1HD  PRO A 262       9.051   5.368   8.129  1.00  4.55           H  
ATOM   4245 2HD  PRO A 262       8.117   6.904   7.949  1.00  4.55           H  
ATOM   4246  N   LYS A 263       9.900   5.971  13.021  1.00  2.52           N  
ATOM   4247  CA  LYS A 263      10.539   4.952  13.833  1.00  2.59           C  
ATOM   4248  C   LYS A 263       9.641   3.742  14.069  1.00  2.32           C  
ATOM   4249  O   LYS A 263       8.592   3.866  14.702  1.00  2.56           O  
ATOM   4250  CB  LYS A 263      10.946   5.540  15.190  1.00  3.60           C  
ATOM   4251  CG  LYS A 263      11.688   4.568  16.133  1.00  3.60           C  
ATOM   4252  CD  LYS A 263      13.132   4.323  15.664  1.00  3.60           C  
ATOM   4253  CE  LYS A 263      13.908   3.353  16.577  1.00  3.60           C  
ATOM   4254  NZ  LYS A 263      14.143   3.907  17.953  1.00  3.60           N  
ATOM   4255  H   LYS A 263       9.530   6.799  13.455  1.00  3.02           H  
ATOM   4256  HA  LYS A 263      11.429   4.620  13.314  1.00  3.11           H  
ATOM   4257 1HB  LYS A 263      11.588   6.408  15.035  1.00  4.32           H  
ATOM   4258 2HB  LYS A 263      10.051   5.884  15.715  1.00  4.32           H  
ATOM   4259 1HG  LYS A 263      11.706   4.997  17.137  1.00  4.32           H  
ATOM   4260 2HG  LYS A 263      11.162   3.616  16.185  1.00  4.32           H  
ATOM   4261 1HD  LYS A 263      13.152   3.912  14.659  1.00  4.32           H  
ATOM   4262 2HD  LYS A 263      13.659   5.269  15.654  1.00  4.32           H  
ATOM   4263 1HE  LYS A 263      13.358   2.420  16.663  1.00  4.32           H  
ATOM   4264 2HE  LYS A 263      14.871   3.151  16.116  1.00  4.32           H  
ATOM   4265 1HZ  LYS A 263      14.658   3.255  18.514  1.00  4.32           H  
ATOM   4266 2HZ  LYS A 263      14.667   4.761  17.908  1.00  4.32           H  
ATOM   4267 3HZ  LYS A 263      13.257   4.092  18.439  1.00  4.32           H  
ATOM   4268  N   SER A 264      10.067   2.575  13.590  1.00  2.14           N  
ATOM   4269  CA  SER A 264       9.326   1.339  13.786  1.00  1.96           C  
ATOM   4270  C   SER A 264      10.097   0.079  13.433  1.00  2.00           C  
ATOM   4271  O   SER A 264      10.804   0.002  12.408  1.00  2.26           O  
ATOM   4272  CB  SER A 264       8.049   1.292  13.005  1.00  2.82           C  
ATOM   4273  OG  SER A 264       7.421   0.052  13.235  1.00  2.82           O  
ATOM   4274  H   SER A 264      10.922   2.553  13.067  1.00  2.57           H  
ATOM   4275  HA  SER A 264       9.069   1.282  14.845  1.00  2.35           H  
ATOM   4276 1HB  SER A 264       7.388   2.102  13.307  1.00  3.38           H  
ATOM   4277 2HB  SER A 264       8.257   1.410  11.942  1.00  3.38           H  
ATOM   4278  HG  SER A 264       6.614   0.074  12.708  1.00  3.38           H  
ATOM   4279  N   VAL A 265       9.924  -0.920  14.299  1.00  1.95           N  
ATOM   4280  CA  VAL A 265      10.427  -2.265  14.092  1.00  2.09           C  
ATOM   4281  C   VAL A 265       9.337  -3.303  14.366  1.00  1.98           C  
ATOM   4282  O   VAL A 265       9.633  -4.489  14.527  1.00  2.18           O  
ATOM   4283  CB  VAL A 265      11.655  -2.562  14.972  1.00  2.87           C  
ATOM   4284  CG1 VAL A 265      12.819  -1.668  14.629  1.00  2.87           C  
ATOM   4285  CG2 VAL A 265      11.303  -2.381  16.442  1.00  2.87           C  
ATOM   4286  H   VAL A 265       9.372  -0.729  15.121  1.00  2.34           H  
ATOM   4287  HA  VAL A 265      10.701  -2.355  13.054  1.00  2.51           H  
ATOM   4288  HB  VAL A 265      11.969  -3.579  14.771  1.00  3.44           H  
ATOM   4289 1HG1 VAL A 265      13.641  -1.965  15.240  1.00  3.44           H  
ATOM   4290 2HG1 VAL A 265      13.108  -1.761  13.613  1.00  3.44           H  
ATOM   4291 3HG1 VAL A 265      12.567  -0.630  14.818  1.00  3.44           H  
ATOM   4292 1HG2 VAL A 265      12.174  -2.605  17.049  1.00  3.44           H  
ATOM   4293 2HG2 VAL A 265      11.002  -1.354  16.624  1.00  3.44           H  
ATOM   4294 3HG2 VAL A 265      10.488  -3.055  16.716  1.00  3.44           H  
ATOM   4295  N   THR A 266       8.094  -2.831  14.518  1.00  1.82           N  
ATOM   4296  CA  THR A 266       6.965  -3.696  14.882  1.00  1.86           C  
ATOM   4297  C   THR A 266       6.001  -3.823  13.698  1.00  1.71           C  
ATOM   4298  O   THR A 266       5.407  -2.813  13.325  1.00  1.61           O  
ATOM   4299  CB  THR A 266       6.198  -3.120  16.101  1.00  2.59           C  
ATOM   4300  OG1 THR A 266       7.064  -3.064  17.238  1.00  2.59           O  
ATOM   4301  CG2 THR A 266       4.987  -3.973  16.442  1.00  2.59           C  
ATOM   4302  H   THR A 266       7.933  -1.846  14.316  1.00  2.18           H  
ATOM   4303  HA  THR A 266       7.368  -4.652  15.181  1.00  2.23           H  
ATOM   4304  HB  THR A 266       5.861  -2.113  15.866  1.00  3.11           H  
ATOM   4305  HG1 THR A 266       7.711  -2.378  17.105  1.00  3.11           H  
ATOM   4306 1HG2 THR A 266       4.473  -3.533  17.296  1.00  3.11           H  
ATOM   4307 2HG2 THR A 266       4.311  -4.008  15.610  1.00  3.11           H  
ATOM   4308 3HG2 THR A 266       5.309  -4.980  16.693  1.00  3.11           H  
ATOM   4309  N   PRO A 267       5.713  -5.045  13.177  1.00  1.74           N  
ATOM   4310  CA  PRO A 267       4.835  -5.307  12.033  1.00  1.67           C  
ATOM   4311  C   PRO A 267       3.517  -4.560  12.063  1.00  1.67           C  
ATOM   4312  O   PRO A 267       3.029  -4.083  11.042  1.00  1.56           O  
ATOM   4313  CB  PRO A 267       4.599  -6.814  12.166  1.00  2.50           C  
ATOM   4314  CG  PRO A 267       5.868  -7.343  12.810  1.00  2.50           C  
ATOM   4315  CD  PRO A 267       6.294  -6.276  13.782  1.00  2.50           C  
ATOM   4316  HA  PRO A 267       5.373  -5.091  11.100  1.00  2.00           H  
ATOM   4317 1HB  PRO A 267       3.693  -7.005  12.771  1.00  3.00           H  
ATOM   4318 2HB  PRO A 267       4.415  -7.251  11.177  1.00  3.00           H  
ATOM   4319 1HG  PRO A 267       5.655  -8.301  13.307  1.00  3.00           H  
ATOM   4320 2HG  PRO A 267       6.645  -7.568  12.063  1.00  3.00           H  
ATOM   4321 1HD  PRO A 267       5.892  -6.474  14.786  1.00  3.00           H  
ATOM   4322 2HD  PRO A 267       7.404  -6.245  13.760  1.00  3.00           H  
ATOM   4323  N   ALA A 268       2.926  -4.439  13.257  1.00  1.83           N  
ATOM   4324  CA  ALA A 268       1.670  -3.722  13.398  1.00  1.89           C  
ATOM   4325  C   ALA A 268       1.805  -2.269  12.967  1.00  1.78           C  
ATOM   4326  O   ALA A 268       0.928  -1.715  12.293  1.00  1.77           O  
ATOM   4327  CB  ALA A 268       1.207  -3.767  14.843  1.00  2.62           C  
ATOM   4328  H   ALA A 268       3.330  -4.868  14.074  1.00  2.20           H  
ATOM   4329  HA  ALA A 268       0.930  -4.202  12.761  1.00  2.27           H  
ATOM   4330 1HB  ALA A 268       0.253  -3.246  14.931  1.00  3.14           H  
ATOM   4331 2HB  ALA A 268       1.088  -4.803  15.150  1.00  3.14           H  
ATOM   4332 3HB  ALA A 268       1.941  -3.280  15.476  1.00  3.14           H  
ATOM   4333  N   ARG A 269       2.910  -1.651  13.366  1.00  1.73           N  
ATOM   4334  CA  ARG A 269       3.121  -0.241  13.144  1.00  1.68           C  
ATOM   4335  C   ARG A 269       3.687  -0.027  11.770  1.00  1.51           C  
ATOM   4336  O   ARG A 269       3.454   1.009  11.154  1.00  1.49           O  
ATOM   4337  CB  ARG A 269       4.031   0.330  14.210  1.00  2.38           C  
ATOM   4338  CG  ARG A 269       3.486   0.198  15.640  1.00  2.38           C  
ATOM   4339  CD  ARG A 269       2.183   0.895  15.847  1.00  2.38           C  
ATOM   4340  NE  ARG A 269       1.798   0.869  17.251  1.00  2.38           N  
ATOM   4341  CZ  ARG A 269       0.595   1.244  17.755  1.00  2.38           C  
ATOM   4342  NH1 ARG A 269      -0.382   1.679  16.973  1.00  2.38           N  
ATOM   4343  NH2 ARG A 269       0.399   1.167  19.066  1.00  2.38           N  
ATOM   4344  H   ARG A 269       3.649  -2.186  13.820  1.00  2.08           H  
ATOM   4345  HA  ARG A 269       2.160   0.270  13.190  1.00  2.02           H  
ATOM   4346 1HB  ARG A 269       4.981  -0.194  14.184  1.00  2.86           H  
ATOM   4347 2HB  ARG A 269       4.225   1.384  14.010  1.00  2.86           H  
ATOM   4348 1HG  ARG A 269       3.334  -0.856  15.866  1.00  2.86           H  
ATOM   4349 2HG  ARG A 269       4.210   0.613  16.343  1.00  2.86           H  
ATOM   4350 1HD  ARG A 269       2.253   1.933  15.520  1.00  2.86           H  
ATOM   4351 2HD  ARG A 269       1.400   0.385  15.282  1.00  2.86           H  
ATOM   4352  HE  ARG A 269       2.494   0.546  17.908  1.00  2.86           H  
ATOM   4353 1HH1 ARG A 269      -0.275   1.744  15.947  1.00  2.86           H  
ATOM   4354 2HH1 ARG A 269      -1.267   1.946  17.373  1.00  2.86           H  
ATOM   4355 1HH2 ARG A 269       1.140   0.835  19.669  1.00  2.86           H  
ATOM   4356 2HH2 ARG A 269      -0.487   1.439  19.464  1.00  2.86           H  
ATOM   4357  N   ILE A 270       4.415  -1.023  11.279  1.00  1.45           N  
ATOM   4358  CA  ILE A 270       4.984  -0.924   9.953  1.00  1.36           C  
ATOM   4359  C   ILE A 270       3.832  -0.814   8.976  1.00  1.36           C  
ATOM   4360  O   ILE A 270       3.831   0.085   8.128  1.00  1.40           O  
ATOM   4361  CB  ILE A 270       5.860  -2.155   9.651  1.00  1.95           C  
ATOM   4362  CG1 ILE A 270       7.114  -2.077  10.572  1.00  1.95           C  
ATOM   4363  CG2 ILE A 270       6.203  -2.211   8.154  1.00  1.95           C  
ATOM   4364  CD1 ILE A 270       7.949  -3.332  10.668  1.00  1.95           C  
ATOM   4365  H   ILE A 270       4.606  -1.830  11.876  1.00  1.74           H  
ATOM   4366  HA  ILE A 270       5.592  -0.030   9.882  1.00  1.63           H  
ATOM   4367  HB  ILE A 270       5.325  -3.050   9.923  1.00  2.34           H  
ATOM   4368 1HG1 ILE A 270       7.756  -1.265  10.226  1.00  2.34           H  
ATOM   4369 2HG1 ILE A 270       6.780  -1.838  11.561  1.00  2.34           H  
ATOM   4370 1HG2 ILE A 270       6.820  -3.059   7.944  1.00  2.34           H  
ATOM   4371 2HG2 ILE A 270       5.295  -2.282   7.561  1.00  2.34           H  
ATOM   4372 3HG2 ILE A 270       6.725  -1.324   7.881  1.00  2.34           H  
ATOM   4373 1HD1 ILE A 270       8.749  -3.140  11.360  1.00  2.34           H  
ATOM   4374 2HD1 ILE A 270       7.371  -4.152  11.037  1.00  2.34           H  
ATOM   4375 3HD1 ILE A 270       8.356  -3.592   9.697  1.00  2.34           H  
ATOM   4376  N   VAL A 271       2.825  -1.678   9.129  1.00  1.40           N  
ATOM   4377  CA  VAL A 271       1.677  -1.619   8.255  1.00  1.46           C  
ATOM   4378  C   VAL A 271       0.916  -0.301   8.420  1.00  1.49           C  
ATOM   4379  O   VAL A 271       0.545   0.317   7.419  1.00  1.53           O  
ATOM   4380  CB  VAL A 271       0.742  -2.813   8.477  1.00  2.02           C  
ATOM   4381  CG1 VAL A 271      -0.573  -2.617   7.675  1.00  2.02           C  
ATOM   4382  CG2 VAL A 271       1.470  -4.086   8.023  1.00  2.02           C  
ATOM   4383  H   VAL A 271       2.891  -2.404   9.851  1.00  1.68           H  
ATOM   4384  HA  VAL A 271       2.034  -1.694   7.235  1.00  1.75           H  
ATOM   4385  HB  VAL A 271       0.490  -2.890   9.541  1.00  2.42           H  
ATOM   4386 1HG1 VAL A 271      -1.222  -3.477   7.836  1.00  2.42           H  
ATOM   4387 2HG1 VAL A 271      -1.094  -1.718   8.001  1.00  2.42           H  
ATOM   4388 3HG1 VAL A 271      -0.341  -2.531   6.609  1.00  2.42           H  
ATOM   4389 1HG2 VAL A 271       0.824  -4.949   8.181  1.00  2.42           H  
ATOM   4390 2HG2 VAL A 271       1.720  -4.005   6.966  1.00  2.42           H  
ATOM   4391 3HG2 VAL A 271       2.384  -4.211   8.599  1.00  2.42           H  
ATOM   4392  N   GLU A 272       0.669   0.144   9.664  1.00  1.55           N  
ATOM   4393  CA  GLU A 272      -0.062   1.398   9.830  1.00  1.62           C  
ATOM   4394  C   GLU A 272       0.667   2.602   9.224  1.00  1.57           C  
ATOM   4395  O   GLU A 272       0.018   3.468   8.628  1.00  1.61           O  
ATOM   4396  CB  GLU A 272      -0.317   1.683  11.318  1.00  2.24           C  
ATOM   4397  CG  GLU A 272      -1.345   0.771  11.984  1.00  2.24           C  
ATOM   4398  CD  GLU A 272      -1.489   1.031  13.475  1.00  2.24           C  
ATOM   4399  OE1 GLU A 272      -0.728   1.823  14.002  1.00  2.24           O  
ATOM   4400  OE2 GLU A 272      -2.352   0.436  14.079  1.00  2.24           O  
ATOM   4401  H   GLU A 272       0.943  -0.401  10.488  1.00  1.86           H  
ATOM   4402  HA  GLU A 272      -1.021   1.296   9.334  1.00  1.94           H  
ATOM   4403 1HB  GLU A 272       0.618   1.587  11.866  1.00  2.69           H  
ATOM   4404 2HB  GLU A 272      -0.658   2.712  11.434  1.00  2.69           H  
ATOM   4405 1HG  GLU A 272      -2.311   0.936  11.509  1.00  2.69           H  
ATOM   4406 2HG  GLU A 272      -1.069  -0.266  11.819  1.00  2.69           H  
ATOM   4407  N   ASN A 273       1.996   2.659   9.348  1.00  1.53           N  
ATOM   4408  CA  ASN A 273       2.765   3.777   8.818  1.00  1.57           C  
ATOM   4409  C   ASN A 273       2.780   3.843   7.300  1.00  1.55           C  
ATOM   4410  O   ASN A 273       2.850   4.935   6.738  1.00  1.65           O  
ATOM   4411  CB  ASN A 273       4.180   3.725   9.327  1.00  2.18           C  
ATOM   4412  CG  ASN A 273       4.293   4.085  10.776  1.00  2.18           C  
ATOM   4413  OD1 ASN A 273       3.423   4.737  11.369  1.00  2.18           O  
ATOM   4414  ND2 ASN A 273       5.372   3.667  11.368  1.00  2.18           N  
ATOM   4415  H   ASN A 273       2.479   1.937   9.892  1.00  1.84           H  
ATOM   4416  HA  ASN A 273       2.301   4.699   9.171  1.00  1.88           H  
ATOM   4417 1HB  ASN A 273       4.575   2.713   9.183  1.00  2.62           H  
ATOM   4418 2HB  ASN A 273       4.784   4.390   8.742  1.00  2.62           H  
ATOM   4419 1HD2 ASN A 273       5.521   3.865  12.336  1.00  2.62           H  
ATOM   4420 2HD2 ASN A 273       6.051   3.151  10.845  1.00  2.62           H  
ATOM   4421  N   ILE A 274       2.768   2.687   6.632  1.00  1.53           N  
ATOM   4422  CA  ILE A 274       2.793   2.677   5.172  1.00  1.58           C  
ATOM   4423  C   ILE A 274       1.409   2.886   4.566  1.00  1.54           C  
ATOM   4424  O   ILE A 274       1.254   3.540   3.529  1.00  1.58           O  
ATOM   4425  CB  ILE A 274       3.445   1.386   4.599  1.00  2.19           C  
ATOM   4426  CG1 ILE A 274       2.622   0.132   4.974  1.00  2.19           C  
ATOM   4427  CG2 ILE A 274       4.937   1.286   5.054  1.00  2.19           C  
ATOM   4428  CD1 ILE A 274       3.045  -1.141   4.336  1.00  2.19           C  
ATOM   4429  H   ILE A 274       2.782   1.810   7.164  1.00  1.84           H  
ATOM   4430  HA  ILE A 274       3.410   3.507   4.848  1.00  1.90           H  
ATOM   4431  HB  ILE A 274       3.396   1.438   3.544  1.00  2.63           H  
ATOM   4432 1HG1 ILE A 274       2.665   0.024   6.018  1.00  2.63           H  
ATOM   4433 2HG1 ILE A 274       1.602   0.255   4.676  1.00  2.63           H  
ATOM   4434 1HG2 ILE A 274       5.411   0.412   4.619  1.00  2.63           H  
ATOM   4435 2HG2 ILE A 274       5.475   2.164   4.729  1.00  2.63           H  
ATOM   4436 3HG2 ILE A 274       4.988   1.221   6.142  1.00  2.63           H  
ATOM   4437 1HD1 ILE A 274       2.390  -1.950   4.662  1.00  2.63           H  
ATOM   4438 2HD1 ILE A 274       2.963  -1.019   3.274  1.00  2.63           H  
ATOM   4439 3HD1 ILE A 274       4.058  -1.386   4.600  1.00  2.63           H  
ATOM   4440  N   GLN A 275       0.361   2.379   5.218  1.00  1.57           N  
ATOM   4441  CA  GLN A 275      -0.971   2.482   4.647  1.00  1.60           C  
ATOM   4442  C   GLN A 275      -1.584   3.853   4.990  1.00  1.58           C  
ATOM   4443  O   GLN A 275      -2.528   3.966   5.787  1.00  1.90           O  
ATOM   4444  CB  GLN A 275      -1.820   1.326   5.185  1.00  2.22           C  
ATOM   4445  CG  GLN A 275      -3.163   1.111   4.495  1.00  2.22           C  
ATOM   4446  CD  GLN A 275      -2.948   0.614   3.052  1.00  2.22           C  
ATOM   4447  OE1 GLN A 275      -2.050  -0.230   2.828  1.00  2.22           O  
ATOM   4448  NE2 GLN A 275      -3.747   1.089   2.103  1.00  2.22           N  
ATOM   4449  H   GLN A 275       0.496   1.840   6.081  1.00  1.88           H  
ATOM   4450  HA  GLN A 275      -0.894   2.397   3.564  1.00  1.92           H  
ATOM   4451 1HB  GLN A 275      -1.247   0.400   5.109  1.00  2.66           H  
ATOM   4452 2HB  GLN A 275      -2.008   1.489   6.247  1.00  2.66           H  
ATOM   4453 1HG  GLN A 275      -3.732   0.364   5.041  1.00  2.66           H  
ATOM   4454 2HG  GLN A 275      -3.722   2.055   4.452  1.00  2.66           H  
ATOM   4455 1HE2 GLN A 275      -3.657   0.788   1.160  1.00  2.66           H  
ATOM   4456 2HE2 GLN A 275      -4.479   1.785   2.320  1.00  2.66           H  
ATOM   4457  N   VAL A 276      -1.006   4.885   4.364  1.00  1.51           N  
ATOM   4458  CA  VAL A 276      -1.344   6.291   4.595  1.00  1.53           C  
ATOM   4459  C   VAL A 276      -1.736   7.027   3.319  1.00  1.73           C  
ATOM   4460  O   VAL A 276      -1.734   8.263   3.286  1.00  1.88           O  
ATOM   4461  CB  VAL A 276      -0.161   7.027   5.251  1.00  2.14           C  
ATOM   4462  CG1 VAL A 276       0.110   6.402   6.597  1.00  2.14           C  
ATOM   4463  CG2 VAL A 276       1.088   6.984   4.350  1.00  2.14           C  
ATOM   4464  H   VAL A 276      -0.234   4.629   3.740  1.00  1.81           H  
ATOM   4465  HA  VAL A 276      -2.185   6.326   5.284  1.00  1.84           H  
ATOM   4466  HB  VAL A 276      -0.442   8.062   5.430  1.00  2.57           H  
ATOM   4467 1HG1 VAL A 276       0.924   6.930   7.095  1.00  2.57           H  
ATOM   4468 2HG1 VAL A 276      -0.775   6.457   7.187  1.00  2.57           H  
ATOM   4469 3HG1 VAL A 276       0.386   5.362   6.469  1.00  2.57           H  
ATOM   4470 1HG2 VAL A 276       1.891   7.512   4.840  1.00  2.57           H  
ATOM   4471 2HG2 VAL A 276       1.389   5.957   4.189  1.00  2.57           H  
ATOM   4472 3HG2 VAL A 276       0.877   7.459   3.394  1.00  2.57           H  
ATOM   4473  N   PHE A 277      -2.026   6.269   2.262  1.00  1.88           N  
ATOM   4474  CA  PHE A 277      -2.348   6.851   0.965  1.00  2.14           C  
ATOM   4475  C   PHE A 277      -3.771   6.448   0.509  1.00  2.22           C  
ATOM   4476  O   PHE A 277      -4.054   6.306  -0.676  1.00  2.52           O  
ATOM   4477  CB  PHE A 277      -1.284   6.432  -0.051  1.00  2.89           C  
ATOM   4478  CG  PHE A 277      -1.120   7.392  -1.183  1.00  2.89           C  
ATOM   4479  CD1 PHE A 277      -0.394   8.566  -0.966  1.00  2.89           C  
ATOM   4480  CD2 PHE A 277      -1.657   7.164  -2.428  1.00  2.89           C  
ATOM   4481  CE1 PHE A 277      -0.218   9.481  -1.973  1.00  2.89           C  
ATOM   4482  CE2 PHE A 277      -1.482   8.079  -3.441  1.00  2.89           C  
ATOM   4483  CZ  PHE A 277      -0.762   9.239  -3.213  1.00  2.89           C  
ATOM   4484  H   PHE A 277      -1.989   5.264   2.368  1.00  2.26           H  
ATOM   4485  HA  PHE A 277      -2.311   7.923   1.049  1.00  2.57           H  
ATOM   4486 1HB  PHE A 277      -0.320   6.329   0.450  1.00  3.47           H  
ATOM   4487 2HB  PHE A 277      -1.536   5.456  -0.466  1.00  3.47           H  
ATOM   4488  HD1 PHE A 277       0.034   8.751   0.021  1.00  3.47           H  
ATOM   4489  HD2 PHE A 277      -2.232   6.250  -2.602  1.00  3.47           H  
ATOM   4490  HE1 PHE A 277       0.349  10.395  -1.790  1.00  3.47           H  
ATOM   4491  HE2 PHE A 277      -1.915   7.890  -4.423  1.00  3.47           H  
ATOM   4492  HZ  PHE A 277      -0.627   9.963  -4.017  1.00  3.47           H  
ATOM   4493  N   ASP A 278      -4.672   6.298   1.483  1.00  2.14           N  
ATOM   4494  CA  ASP A 278      -6.076   5.902   1.275  1.00  2.34           C  
ATOM   4495  C   ASP A 278      -7.021   7.080   1.042  1.00  2.28           C  
ATOM   4496  O   ASP A 278      -8.239   6.907   0.962  1.00  2.56           O  
ATOM   4497  CB  ASP A 278      -6.613   5.238   2.547  1.00  3.20           C  
ATOM   4498  CG  ASP A 278      -5.953   3.970   2.942  1.00  3.20           C  
ATOM   4499  OD1 ASP A 278      -5.645   3.153   2.103  1.00  3.20           O  
ATOM   4500  OD2 ASP A 278      -5.708   3.835   4.133  1.00  3.20           O  
ATOM   4501  H   ASP A 278      -4.340   6.406   2.431  1.00  2.57           H  
ATOM   4502  HA  ASP A 278      -6.129   5.224   0.423  1.00  2.81           H  
ATOM   4503 1HB  ASP A 278      -6.537   5.935   3.372  1.00  3.84           H  
ATOM   4504 2HB  ASP A 278      -7.675   5.029   2.410  1.00  3.84           H  
ATOM   4505  N   PHE A 279      -6.482   8.282   1.015  1.00  2.11           N  
ATOM   4506  CA  PHE A 279      -7.296   9.480   0.929  1.00  2.20           C  
ATOM   4507  C   PHE A 279      -6.546  10.654   0.320  1.00  2.20           C  
ATOM   4508  O   PHE A 279      -5.324  10.617   0.140  1.00  2.43           O  
ATOM   4509  CB  PHE A 279      -7.746   9.856   2.339  1.00  3.04           C  
ATOM   4510  CG  PHE A 279      -6.582  10.208   3.214  1.00  3.04           C  
ATOM   4511  CD1 PHE A 279      -6.225  11.518   3.404  1.00  3.04           C  
ATOM   4512  CD2 PHE A 279      -5.809   9.223   3.813  1.00  3.04           C  
ATOM   4513  CE1 PHE A 279      -5.154  11.829   4.168  1.00  3.04           C  
ATOM   4514  CE2 PHE A 279      -4.722   9.556   4.576  1.00  3.04           C  
ATOM   4515  CZ  PHE A 279      -4.404  10.856   4.759  1.00  3.04           C  
ATOM   4516  H   PHE A 279      -5.481   8.364   1.060  1.00  2.53           H  
ATOM   4517  HA  PHE A 279      -8.166   9.265   0.309  1.00  2.64           H  
ATOM   4518 1HB  PHE A 279      -8.416  10.713   2.299  1.00  3.65           H  
ATOM   4519 2HB  PHE A 279      -8.289   9.026   2.792  1.00  3.65           H  
ATOM   4520  HD1 PHE A 279      -6.809  12.310   2.941  1.00  3.65           H  
ATOM   4521  HD2 PHE A 279      -6.066   8.185   3.669  1.00  3.65           H  
ATOM   4522  HE1 PHE A 279      -4.899  12.842   4.315  1.00  3.65           H  
ATOM   4523  HE2 PHE A 279      -4.109   8.793   5.037  1.00  3.65           H  
ATOM   4524  HZ  PHE A 279      -3.548  11.127   5.375  1.00  3.65           H  
ATOM   4525  N   LYS A 280      -7.283  11.711   0.009  1.00  2.33           N  
ATOM   4526  CA  LYS A 280      -6.684  12.956  -0.446  1.00  2.51           C  
ATOM   4527  C   LYS A 280      -6.811  13.997   0.657  1.00  2.39           C  
ATOM   4528  O   LYS A 280      -7.840  14.055   1.329  1.00  2.52           O  
ATOM   4529  CB  LYS A 280      -7.361  13.451  -1.729  1.00  3.44           C  
ATOM   4530  CG  LYS A 280      -6.773  14.746  -2.309  1.00  3.44           C  
ATOM   4531  CD  LYS A 280      -7.445  15.129  -3.621  1.00  3.44           C  
ATOM   4532  CE  LYS A 280      -6.878  16.435  -4.170  1.00  3.44           C  
ATOM   4533  NZ  LYS A 280      -7.522  16.825  -5.462  1.00  3.44           N  
ATOM   4534  H   LYS A 280      -8.285  11.668   0.132  1.00  2.80           H  
ATOM   4535  HA  LYS A 280      -5.630  12.800  -0.643  1.00  3.01           H  
ATOM   4536 1HB  LYS A 280      -7.291  12.679  -2.495  1.00  4.13           H  
ATOM   4537 2HB  LYS A 280      -8.418  13.626  -1.534  1.00  4.13           H  
ATOM   4538 1HG  LYS A 280      -6.929  15.567  -1.607  1.00  4.13           H  
ATOM   4539 2HG  LYS A 280      -5.702  14.626  -2.468  1.00  4.13           H  
ATOM   4540 1HD  LYS A 280      -7.298  14.336  -4.355  1.00  4.13           H  
ATOM   4541 2HD  LYS A 280      -8.514  15.253  -3.452  1.00  4.13           H  
ATOM   4542 1HE  LYS A 280      -7.039  17.229  -3.439  1.00  4.13           H  
ATOM   4543 2HE  LYS A 280      -5.806  16.318  -4.332  1.00  4.13           H  
ATOM   4544 1HZ  LYS A 280      -7.120  17.692  -5.792  1.00  4.13           H  
ATOM   4545 2HZ  LYS A 280      -7.367  16.100  -6.150  1.00  4.13           H  
ATOM   4546 3HZ  LYS A 280      -8.515  16.948  -5.323  1.00  4.13           H  
ATOM   4547  N   LEU A 281      -5.776  14.815   0.835  1.00  2.42           N  
ATOM   4548  CA  LEU A 281      -5.847  15.935   1.766  1.00  2.51           C  
ATOM   4549  C   LEU A 281      -6.432  17.138   1.052  1.00  2.28           C  
ATOM   4550  O   LEU A 281      -5.949  17.530  -0.013  1.00  2.45           O  
ATOM   4551  CB  LEU A 281      -4.451  16.300   2.307  1.00  3.48           C  
ATOM   4552  CG  LEU A 281      -3.758  15.313   3.281  1.00  3.48           C  
ATOM   4553  CD1 LEU A 281      -2.325  15.737   3.468  1.00  3.48           C  
ATOM   4554  CD2 LEU A 281      -4.461  15.382   4.654  1.00  3.48           C  
ATOM   4555  H   LEU A 281      -4.942  14.684   0.280  1.00  2.90           H  
ATOM   4556  HA  LEU A 281      -6.513  15.676   2.589  1.00  3.01           H  
ATOM   4557 1HB  LEU A 281      -3.786  16.438   1.456  1.00  4.18           H  
ATOM   4558 2HB  LEU A 281      -4.536  17.263   2.823  1.00  4.18           H  
ATOM   4559  HG  LEU A 281      -3.786  14.298   2.886  1.00  4.18           H  
ATOM   4560 1HD1 LEU A 281      -1.833  15.080   4.177  1.00  4.18           H  
ATOM   4561 2HD1 LEU A 281      -1.819  15.692   2.526  1.00  4.18           H  
ATOM   4562 3HD1 LEU A 281      -2.300  16.747   3.836  1.00  4.18           H  
ATOM   4563 1HD2 LEU A 281      -3.960  14.716   5.362  1.00  4.18           H  
ATOM   4564 2HD2 LEU A 281      -4.402  16.387   5.015  1.00  4.18           H  
ATOM   4565 3HD2 LEU A 281      -5.509  15.093   4.571  1.00  4.18           H  
ATOM   4566  N   SER A 282      -7.494  17.703   1.611  1.00  2.14           N  
ATOM   4567  CA  SER A 282      -8.137  18.861   1.021  1.00  2.10           C  
ATOM   4568  C   SER A 282      -7.453  20.094   1.568  1.00  1.99           C  
ATOM   4569  O   SER A 282      -6.579  20.006   2.446  1.00  1.84           O  
ATOM   4570  CB  SER A 282      -9.622  18.910   1.327  1.00  2.96           C  
ATOM   4571  OG  SER A 282      -9.847  19.269   2.653  1.00  2.96           O  
ATOM   4572  H   SER A 282      -7.864  17.350   2.501  1.00  2.57           H  
ATOM   4573  HA  SER A 282      -8.000  18.835  -0.061  1.00  2.52           H  
ATOM   4574 1HB  SER A 282     -10.107  19.623   0.665  1.00  3.55           H  
ATOM   4575 2HB  SER A 282     -10.062  17.933   1.136  1.00  3.55           H  
ATOM   4576  HG  SER A 282      -9.624  18.479   3.192  1.00  3.55           H  
ATOM   4577  N   ASP A 283      -7.849  21.262   1.083  1.00  2.14           N  
ATOM   4578  CA  ASP A 283      -7.226  22.483   1.552  1.00  2.12           C  
ATOM   4579  C   ASP A 283      -7.334  22.673   3.064  1.00  2.02           C  
ATOM   4580  O   ASP A 283      -6.401  23.184   3.671  1.00  1.94           O  
ATOM   4581  CB  ASP A 283      -7.860  23.694   0.876  1.00  2.98           C  
ATOM   4582  CG  ASP A 283      -7.522  23.821  -0.603  1.00  2.98           C  
ATOM   4583  OD1 ASP A 283      -6.629  23.156  -1.073  1.00  2.98           O  
ATOM   4584  OD2 ASP A 283      -8.184  24.584  -1.255  1.00  2.98           O  
ATOM   4585  H   ASP A 283      -8.554  21.300   0.358  1.00  2.57           H  
ATOM   4586  HA  ASP A 283      -6.169  22.446   1.287  1.00  2.54           H  
ATOM   4587 1HB  ASP A 283      -8.943  23.639   0.981  1.00  3.58           H  
ATOM   4588 2HB  ASP A 283      -7.532  24.600   1.385  1.00  3.58           H  
ATOM   4589  N   GLU A 284      -8.449  22.276   3.694  1.00  2.08           N  
ATOM   4590  CA  GLU A 284      -8.587  22.484   5.139  1.00  2.08           C  
ATOM   4591  C   GLU A 284      -7.529  21.747   5.954  1.00  1.90           C  
ATOM   4592  O   GLU A 284      -6.911  22.331   6.856  1.00  1.85           O  
ATOM   4593  CB  GLU A 284      -9.980  22.067   5.625  1.00  2.92           C  
ATOM   4594  CG  GLU A 284     -10.203  22.250   7.144  1.00  2.92           C  
ATOM   4595  CD  GLU A 284     -11.607  21.944   7.581  1.00  2.92           C  
ATOM   4596  OE1 GLU A 284     -12.450  21.815   6.726  1.00  2.92           O  
ATOM   4597  OE2 GLU A 284     -11.843  21.811   8.778  1.00  2.92           O  
ATOM   4598  H   GLU A 284      -9.194  21.832   3.170  1.00  2.50           H  
ATOM   4599  HA  GLU A 284      -8.471  23.550   5.335  1.00  2.50           H  
ATOM   4600 1HB  GLU A 284     -10.736  22.646   5.098  1.00  3.50           H  
ATOM   4601 2HB  GLU A 284     -10.145  21.012   5.386  1.00  3.50           H  
ATOM   4602 1HG  GLU A 284      -9.527  21.588   7.686  1.00  3.50           H  
ATOM   4603 2HG  GLU A 284      -9.956  23.276   7.417  1.00  3.50           H  
ATOM   4604  N   GLU A 285      -7.303  20.473   5.640  1.00  1.88           N  
ATOM   4605  CA  GLU A 285      -6.334  19.692   6.387  1.00  1.80           C  
ATOM   4606  C   GLU A 285      -4.910  20.189   6.146  1.00  1.61           C  
ATOM   4607  O   GLU A 285      -4.111  20.308   7.088  1.00  1.54           O  
ATOM   4608  CB  GLU A 285      -6.415  18.204   6.001  1.00  2.55           C  
ATOM   4609  CG  GLU A 285      -7.713  17.450   6.405  1.00  2.55           C  
ATOM   4610  CD  GLU A 285      -8.849  17.542   5.440  1.00  2.55           C  
ATOM   4611  OE1 GLU A 285      -8.631  17.492   4.246  1.00  2.55           O  
ATOM   4612  OE2 GLU A 285      -9.956  17.663   5.891  1.00  2.55           O  
ATOM   4613  H   GLU A 285      -7.851  20.047   4.898  1.00  2.26           H  
ATOM   4614  HA  GLU A 285      -6.555  19.793   7.449  1.00  2.16           H  
ATOM   4615 1HB  GLU A 285      -6.300  18.110   4.918  1.00  3.06           H  
ATOM   4616 2HB  GLU A 285      -5.597  17.684   6.456  1.00  3.06           H  
ATOM   4617 1HG  GLU A 285      -7.470  16.399   6.564  1.00  3.06           H  
ATOM   4618 2HG  GLU A 285      -8.063  17.858   7.340  1.00  3.06           H  
ATOM   4619  N   MET A 286      -4.580  20.474   4.879  1.00  1.60           N  
ATOM   4620  CA  MET A 286      -3.230  20.908   4.563  1.00  1.56           C  
ATOM   4621  C   MET A 286      -2.977  22.287   5.170  1.00  1.54           C  
ATOM   4622  O   MET A 286      -1.940  22.523   5.803  1.00  1.51           O  
ATOM   4623  CB  MET A 286      -3.046  20.896   3.046  1.00  2.20           C  
ATOM   4624  CG  MET A 286      -1.602  20.979   2.534  1.00  2.20           C  
ATOM   4625  SD  MET A 286      -0.630  19.481   2.904  1.00  2.20           S  
ATOM   4626  CE  MET A 286       0.575  20.115   4.070  1.00  2.20           C  
ATOM   4627  H   MET A 286      -5.273  20.370   4.125  1.00  1.92           H  
ATOM   4628  HA  MET A 286      -2.522  20.218   5.008  1.00  1.87           H  
ATOM   4629 1HB  MET A 286      -3.494  19.985   2.643  1.00  2.64           H  
ATOM   4630 2HB  MET A 286      -3.600  21.737   2.613  1.00  2.64           H  
ATOM   4631 1HG  MET A 286      -1.613  21.122   1.454  1.00  2.64           H  
ATOM   4632 2HG  MET A 286      -1.104  21.824   2.980  1.00  2.64           H  
ATOM   4633 1HE  MET A 286       1.237  19.303   4.394  1.00  2.64           H  
ATOM   4634 2HE  MET A 286       1.165  20.896   3.598  1.00  2.64           H  
ATOM   4635 3HE  MET A 286       0.064  20.532   4.920  1.00  2.64           H  
ATOM   4636  N   ALA A 287      -3.953  23.190   5.024  1.00  1.63           N  
ATOM   4637  CA  ALA A 287      -3.836  24.537   5.531  1.00  1.69           C  
ATOM   4638  C   ALA A 287      -3.662  24.556   7.030  1.00  1.63           C  
ATOM   4639  O   ALA A 287      -2.857  25.336   7.539  1.00  1.68           O  
ATOM   4640  CB  ALA A 287      -5.047  25.359   5.156  1.00  2.34           C  
ATOM   4641  H   ALA A 287      -4.796  22.957   4.504  1.00  1.96           H  
ATOM   4642  HA  ALA A 287      -2.974  24.992   5.069  1.00  2.03           H  
ATOM   4643 1HB  ALA A 287      -4.922  26.377   5.521  1.00  2.81           H  
ATOM   4644 2HB  ALA A 287      -5.155  25.371   4.073  1.00  2.81           H  
ATOM   4645 3HB  ALA A 287      -5.936  24.916   5.607  1.00  2.81           H  
ATOM   4646  N   THR A 288      -4.378  23.685   7.748  1.00  1.61           N  
ATOM   4647  CA  THR A 288      -4.279  23.681   9.194  1.00  1.66           C  
ATOM   4648  C   THR A 288      -2.867  23.347   9.653  1.00  1.60           C  
ATOM   4649  O   THR A 288      -2.314  24.051  10.514  1.00  1.75           O  
ATOM   4650  CB  THR A 288      -5.283  22.687   9.818  1.00  2.30           C  
ATOM   4651  OG1 THR A 288      -6.622  23.074   9.470  1.00  2.30           O  
ATOM   4652  CG2 THR A 288      -5.146  22.699  11.369  1.00  2.30           C  
ATOM   4653  H   THR A 288      -5.063  23.075   7.295  1.00  1.93           H  
ATOM   4654  HA  THR A 288      -4.526  24.677   9.554  1.00  1.99           H  
ATOM   4655  HB  THR A 288      -5.095  21.693   9.422  1.00  2.76           H  
ATOM   4656  HG1 THR A 288      -6.754  22.926   8.504  1.00  2.76           H  
ATOM   4657 1HG2 THR A 288      -5.865  22.001  11.798  1.00  2.76           H  
ATOM   4658 2HG2 THR A 288      -4.143  22.405  11.672  1.00  2.76           H  
ATOM   4659 3HG2 THR A 288      -5.349  23.701  11.740  1.00  2.76           H  
ATOM   4660  N   ILE A 289      -2.248  22.306   9.093  1.00  1.48           N  
ATOM   4661  CA  ILE A 289      -0.909  21.960   9.568  1.00  1.50           C  
ATOM   4662  C   ILE A 289       0.142  23.015   9.188  1.00  1.51           C  
ATOM   4663  O   ILE A 289       1.032  23.302   9.980  1.00  1.66           O  
ATOM   4664  CB  ILE A 289      -0.454  20.541   9.117  1.00  2.10           C  
ATOM   4665  CG1 ILE A 289       0.763  20.058   9.983  1.00  2.10           C  
ATOM   4666  CG2 ILE A 289      -0.100  20.508   7.644  1.00  2.10           C  
ATOM   4667  CD1 ILE A 289       1.139  18.575   9.786  1.00  2.10           C  
ATOM   4668  H   ILE A 289      -2.741  21.737   8.383  1.00  1.78           H  
ATOM   4669  HA  ILE A 289      -0.955  21.941  10.664  1.00  1.80           H  
ATOM   4670  HB  ILE A 289      -1.273  19.842   9.285  1.00  2.52           H  
ATOM   4671 1HG1 ILE A 289       1.639  20.673   9.752  1.00  2.52           H  
ATOM   4672 2HG1 ILE A 289       0.514  20.205  11.038  1.00  2.52           H  
ATOM   4673 1HG2 ILE A 289       0.178  19.530   7.360  1.00  2.52           H  
ATOM   4674 2HG2 ILE A 289      -0.962  20.797   7.080  1.00  2.52           H  
ATOM   4675 3HG2 ILE A 289       0.731  21.167   7.417  1.00  2.52           H  
ATOM   4676 1HD1 ILE A 289       1.966  18.316  10.419  1.00  2.52           H  
ATOM   4677 2HD1 ILE A 289       0.294  17.954  10.034  1.00  2.52           H  
ATOM   4678 3HD1 ILE A 289       1.428  18.396   8.770  1.00  2.52           H  
ATOM   4679  N   LEU A 290       0.047  23.593   7.971  1.00  1.46           N  
ATOM   4680  CA  LEU A 290       1.043  24.580   7.554  1.00  1.55           C  
ATOM   4681  C   LEU A 290       0.863  25.937   8.241  1.00  1.68           C  
ATOM   4682  O   LEU A 290       1.837  26.680   8.438  1.00  1.84           O  
ATOM   4683  CB  LEU A 290       1.039  24.714   6.010  1.00  2.14           C  
ATOM   4684  CG  LEU A 290      -0.114  25.417   5.300  1.00  2.14           C  
ATOM   4685  CD1 LEU A 290       0.147  26.933   5.147  1.00  2.14           C  
ATOM   4686  CD2 LEU A 290      -0.315  24.753   3.924  1.00  2.14           C  
ATOM   4687  H   LEU A 290      -0.702  23.315   7.329  1.00  1.75           H  
ATOM   4688  HA  LEU A 290       2.016  24.188   7.835  1.00  1.86           H  
ATOM   4689 1HB  LEU A 290       1.942  25.185   5.706  1.00  2.57           H  
ATOM   4690 2HB  LEU A 290       1.033  23.702   5.622  1.00  2.57           H  
ATOM   4691  HG  LEU A 290      -0.987  25.302   5.888  1.00  2.57           H  
ATOM   4692 1HD1 LEU A 290      -0.705  27.389   4.644  1.00  2.57           H  
ATOM   4693 2HD1 LEU A 290       0.280  27.421   6.099  1.00  2.57           H  
ATOM   4694 3HD1 LEU A 290       1.044  27.085   4.548  1.00  2.57           H  
ATOM   4695 1HD2 LEU A 290      -1.155  25.218   3.409  1.00  2.57           H  
ATOM   4696 2HD2 LEU A 290       0.584  24.869   3.319  1.00  2.57           H  
ATOM   4697 3HD2 LEU A 290      -0.518  23.704   4.066  1.00  2.57           H  
ATOM   4698  N   SER A 291      -0.393  26.275   8.586  1.00  1.72           N  
ATOM   4699  CA  SER A 291      -0.730  27.550   9.212  1.00  1.95           C  
ATOM   4700  C   SER A 291      -0.403  27.555  10.697  1.00  2.08           C  
ATOM   4701  O   SER A 291       0.003  28.582  11.256  1.00  2.30           O  
ATOM   4702  CB  SER A 291      -2.212  27.835   9.046  1.00  2.64           C  
ATOM   4703  OG  SER A 291      -2.551  27.995   7.696  1.00  2.64           O  
ATOM   4704  H   SER A 291      -1.163  25.649   8.348  1.00  2.06           H  
ATOM   4705  HA  SER A 291      -0.155  28.336   8.723  1.00  2.34           H  
ATOM   4706 1HB  SER A 291      -2.790  27.015   9.477  1.00  3.17           H  
ATOM   4707 2HB  SER A 291      -2.467  28.736   9.594  1.00  3.17           H  
ATOM   4708  HG  SER A 291      -2.514  27.089   7.326  1.00  3.17           H  
ATOM   4709  N   PHE A 292      -0.515  26.399  11.350  1.00  2.02           N  
ATOM   4710  CA  PHE A 292      -0.237  26.298  12.776  1.00  2.27           C  
ATOM   4711  C   PHE A 292       1.257  26.280  13.046  1.00  2.37           C  
ATOM   4712  O   PHE A 292       1.830  25.250  13.389  1.00  2.83           O  
ATOM   4713  CB  PHE A 292      -0.872  25.035  13.341  1.00  3.08           C  
ATOM   4714  CG  PHE A 292      -0.852  24.951  14.829  1.00  3.08           C  
ATOM   4715  CD1 PHE A 292      -1.612  25.805  15.612  1.00  3.08           C  
ATOM   4716  CD2 PHE A 292      -0.062  24.001  15.454  1.00  3.08           C  
ATOM   4717  CE1 PHE A 292      -1.578  25.706  16.988  1.00  3.08           C  
ATOM   4718  CE2 PHE A 292      -0.024  23.898  16.821  1.00  3.08           C  
ATOM   4719  CZ  PHE A 292      -0.783  24.753  17.593  1.00  3.08           C  
ATOM   4720  H   PHE A 292      -0.884  25.575  10.865  1.00  2.42           H  
ATOM   4721  HA  PHE A 292      -0.663  27.172  13.272  1.00  2.72           H  
ATOM   4722 1HB  PHE A 292      -1.910  24.970  13.009  1.00  3.70           H  
ATOM   4723 2HB  PHE A 292      -0.359  24.158  12.932  1.00  3.70           H  
ATOM   4724  HD1 PHE A 292      -2.240  26.555  15.133  1.00  3.70           H  
ATOM   4725  HD2 PHE A 292       0.536  23.325  14.836  1.00  3.70           H  
ATOM   4726  HE1 PHE A 292      -2.179  26.381  17.599  1.00  3.70           H  
ATOM   4727  HE2 PHE A 292       0.606  23.136  17.292  1.00  3.70           H  
ATOM   4728  HZ  PHE A 292      -0.757  24.673  18.679  1.00  3.70           H  
ATOM   4729  N   ASN A 293       1.880  27.430  12.873  1.00  2.23           N  
ATOM   4730  CA  ASN A 293       3.313  27.571  13.022  1.00  2.40           C  
ATOM   4731  C   ASN A 293       3.671  28.197  14.376  1.00  2.40           C  
ATOM   4732  O   ASN A 293       3.458  29.387  14.610  1.00  2.49           O  
ATOM   4733  CB  ASN A 293       3.882  28.353  11.854  1.00  3.29           C  
ATOM   4734  CG  ASN A 293       5.395  28.408  11.804  1.00  3.29           C  
ATOM   4735  OD1 ASN A 293       6.138  28.204  12.781  1.00  3.29           O  
ATOM   4736  ND2 ASN A 293       5.892  28.664  10.605  1.00  3.29           N  
ATOM   4737  H   ASN A 293       1.303  28.212  12.560  1.00  2.68           H  
ATOM   4738  HA  ASN A 293       3.751  26.580  12.997  1.00  2.88           H  
ATOM   4739 1HB  ASN A 293       3.521  27.903  10.921  1.00  3.95           H  
ATOM   4740 2HB  ASN A 293       3.498  29.371  11.886  1.00  3.95           H  
ATOM   4741 1HD2 ASN A 293       6.887  28.724  10.473  1.00  3.95           H  
ATOM   4742 2HD2 ASN A 293       5.272  28.782   9.807  1.00  3.95           H  
ATOM   4743  N   ARG A 294       4.204  27.373  15.275  1.00  2.86           N  
ATOM   4744  CA  ARG A 294       4.608  27.743  16.634  1.00  3.33           C  
ATOM   4745  C   ARG A 294       5.767  28.748  16.621  1.00  3.45           C  
ATOM   4746  O   ARG A 294       6.075  29.354  17.648  1.00  4.14           O  
ATOM   4747  CB  ARG A 294       5.044  26.497  17.428  1.00  4.48           C  
ATOM   4748  CG  ARG A 294       5.358  26.674  18.967  1.00  4.48           C  
ATOM   4749  CD  ARG A 294       5.707  25.324  19.645  1.00  4.48           C  
ATOM   4750  NE  ARG A 294       6.201  25.485  21.058  1.00  4.48           N  
ATOM   4751  CZ  ARG A 294       6.678  24.471  21.866  1.00  4.48           C  
ATOM   4752  NH1 ARG A 294       6.738  23.236  21.413  1.00  4.48           N  
ATOM   4753  NH2 ARG A 294       7.076  24.735  23.123  1.00  4.48           N  
ATOM   4754  H   ARG A 294       4.334  26.404  14.982  1.00  3.43           H  
ATOM   4755  HA  ARG A 294       3.755  28.199  17.133  1.00  4.00           H  
ATOM   4756 1HB  ARG A 294       4.278  25.744  17.348  1.00  5.38           H  
ATOM   4757 2HB  ARG A 294       5.941  26.097  16.967  1.00  5.38           H  
ATOM   4758 1HG  ARG A 294       6.180  27.363  19.123  1.00  5.38           H  
ATOM   4759 2HG  ARG A 294       4.473  27.072  19.461  1.00  5.38           H  
ATOM   4760 1HD  ARG A 294       4.808  24.709  19.669  1.00  5.38           H  
ATOM   4761 2HD  ARG A 294       6.470  24.807  19.069  1.00  5.38           H  
ATOM   4762  HE  ARG A 294       6.172  26.418  21.452  1.00  5.38           H  
ATOM   4763 1HH1 ARG A 294       6.441  23.024  20.473  1.00  5.38           H  
ATOM   4764 2HH1 ARG A 294       7.082  22.496  22.008  1.00  5.38           H  
ATOM   4765 1HH2 ARG A 294       7.030  25.680  23.475  1.00  5.38           H  
ATOM   4766 2HH2 ARG A 294       7.420  23.976  23.760  1.00  5.38           H  
ATOM   4767  N   ASN A 295       6.484  28.810  15.485  1.00  3.24           N  
ATOM   4768  CA  ASN A 295       7.698  29.596  15.263  1.00  3.75           C  
ATOM   4769  C   ASN A 295       8.785  29.173  16.236  1.00  3.77           C  
ATOM   4770  O   ASN A 295       9.653  29.953  16.632  1.00  4.02           O  
ATOM   4771  CB  ASN A 295       7.404  31.080  15.341  1.00  5.04           C  
ATOM   4772  CG  ASN A 295       6.499  31.544  14.224  1.00  5.04           C  
ATOM   4773  OD1 ASN A 295       6.696  31.197  13.051  1.00  5.04           O  
ATOM   4774  ND2 ASN A 295       5.517  32.335  14.564  1.00  5.04           N  
ATOM   4775  H   ASN A 295       6.113  28.328  14.669  1.00  3.89           H  
ATOM   4776  HA  ASN A 295       8.068  29.378  14.260  1.00  4.50           H  
ATOM   4777 1HB  ASN A 295       6.938  31.319  16.295  1.00  6.05           H  
ATOM   4778 2HB  ASN A 295       8.336  31.636  15.287  1.00  6.05           H  
ATOM   4779 1HD2 ASN A 295       4.886  32.674  13.868  1.00  6.05           H  
ATOM   4780 2HD2 ASN A 295       5.393  32.592  15.522  1.00  6.05           H  
ATOM   4781  N   TRP A 296       8.732  27.898  16.570  1.00  3.74           N  
ATOM   4782  CA  TRP A 296       9.652  27.230  17.454  1.00  3.94           C  
ATOM   4783  C   TRP A 296      10.900  26.754  16.748  1.00  3.98           C  
ATOM   4784  O   TRP A 296      10.840  26.003  15.769  1.00  4.01           O  
ATOM   4785  CB  TRP A 296       8.956  26.042  18.090  1.00  5.44           C  
ATOM   4786  CG  TRP A 296       9.760  25.355  19.070  1.00  5.44           C  
ATOM   4787  CD1 TRP A 296      10.360  24.155  18.957  1.00  5.44           C  
ATOM   4788  CD2 TRP A 296      10.079  25.843  20.369  1.00  5.44           C  
ATOM   4789  NE1 TRP A 296      11.050  23.868  20.099  1.00  5.44           N  
ATOM   4790  CE2 TRP A 296      10.887  24.892  20.971  1.00  5.44           C  
ATOM   4791  CE3 TRP A 296       9.748  27.007  21.066  1.00  5.44           C  
ATOM   4792  CZ2 TRP A 296      11.382  25.060  22.225  1.00  5.44           C  
ATOM   4793  CZ3 TRP A 296      10.244  27.175  22.336  1.00  5.44           C  
ATOM   4794  CH2 TRP A 296      11.041  26.228  22.901  1.00  5.44           C  
ATOM   4795  H   TRP A 296       7.952  27.393  16.177  1.00  4.49           H  
ATOM   4796  HA  TRP A 296       9.946  27.932  18.233  1.00  4.73           H  
ATOM   4797 1HB  TRP A 296       8.101  26.396  18.583  1.00  6.53           H  
ATOM   4798 2HB  TRP A 296       8.642  25.337  17.329  1.00  6.53           H  
ATOM   4799  HD1 TRP A 296      10.308  23.520  18.085  1.00  6.53           H  
ATOM   4800  HE1 TRP A 296      11.598  23.034  20.276  1.00  6.53           H  
ATOM   4801  HE3 TRP A 296       9.113  27.767  20.614  1.00  6.53           H  
ATOM   4802  HZ2 TRP A 296      12.024  24.316  22.693  1.00  6.53           H  
ATOM   4803  HZ3 TRP A 296       9.989  28.084  22.878  1.00  6.53           H  
ATOM   4804  HH2 TRP A 296      11.426  26.390  23.911  1.00  6.53           H  
ATOM   4805  N   ARG A 297      12.056  27.118  17.274  1.00  4.25           N  
ATOM   4806  CA  ARG A 297      13.280  26.665  16.656  1.00  4.47           C  
ATOM   4807  C   ARG A 297      13.586  25.258  17.129  1.00  4.43           C  
ATOM   4808  O   ARG A 297      14.410  25.065  18.025  1.00  4.64           O  
ATOM   4809  CB  ARG A 297      14.463  27.571  16.948  1.00  6.17           C  
ATOM   4810  CG  ARG A 297      15.722  27.121  16.222  1.00  6.17           C  
ATOM   4811  CD  ARG A 297      16.900  27.966  16.454  1.00  6.17           C  
ATOM   4812  NE  ARG A 297      18.088  27.350  15.842  1.00  6.17           N  
ATOM   4813  CZ  ARG A 297      19.304  27.939  15.704  1.00  6.17           C  
ATOM   4814  NH1 ARG A 297      19.501  29.179  16.122  1.00  6.17           N  
ATOM   4815  NH2 ARG A 297      20.305  27.271  15.143  1.00  6.17           N  
ATOM   4816  H   ARG A 297      12.078  27.727  18.080  1.00  5.10           H  
ATOM   4817  HA  ARG A 297      13.139  26.643  15.575  1.00  5.36           H  
ATOM   4818 1HB  ARG A 297      14.235  28.590  16.638  1.00  7.40           H  
ATOM   4819 2HB  ARG A 297      14.672  27.581  18.017  1.00  7.40           H  
ATOM   4820 1HG  ARG A 297      15.979  26.126  16.508  1.00  7.40           H  
ATOM   4821 2HG  ARG A 297      15.530  27.127  15.151  1.00  7.40           H  
ATOM   4822 1HD  ARG A 297      16.740  28.944  16.006  1.00  7.40           H  
ATOM   4823 2HD  ARG A 297      17.072  28.065  17.525  1.00  7.40           H  
ATOM   4824  HE  ARG A 297      17.976  26.368  15.514  1.00  7.40           H  
ATOM   4825 1HH1 ARG A 297      18.748  29.701  16.547  1.00  7.40           H  
ATOM   4826 2HH1 ARG A 297      20.407  29.614  16.012  1.00  7.40           H  
ATOM   4827 1HH2 ARG A 297      20.168  26.324  14.808  1.00  7.40           H  
ATOM   4828 2HH2 ARG A 297      21.208  27.709  15.035  1.00  7.40           H  
ATOM   4829  N   ALA A 298      12.872  24.307  16.522  1.00  4.42           N  
ATOM   4830  CA  ALA A 298      12.917  22.885  16.846  1.00  4.65           C  
ATOM   4831  C   ALA A 298      14.314  22.303  16.681  1.00  4.99           C  
ATOM   4832  O   ALA A 298      14.681  21.367  17.387  1.00  5.28           O  
ATOM   4833  CB  ALA A 298      11.929  22.127  15.980  1.00  6.43           C  
ATOM   4834  H   ALA A 298      12.202  24.656  15.831  1.00  5.30           H  
ATOM   4835  HA  ALA A 298      12.638  22.768  17.890  1.00  5.58           H  
ATOM   4836 1HB  ALA A 298      11.949  21.080  16.261  1.00  7.72           H  
ATOM   4837 2HB  ALA A 298      10.926  22.518  16.124  1.00  7.72           H  
ATOM   4838 3HB  ALA A 298      12.205  22.230  14.933  1.00  7.72           H  
ATOM   4839  N   CYS A 299      15.068  22.807  15.709  1.00  5.24           N  
ATOM   4840  CA  CYS A 299      16.421  22.334  15.481  1.00  5.70           C  
ATOM   4841  C   CYS A 299      17.384  23.443  15.884  1.00  5.60           C  
ATOM   4842  O   CYS A 299      17.416  24.514  15.264  1.00  5.66           O  
ATOM   4843  CB  CYS A 299      16.590  21.919  14.030  1.00  7.80           C  
ATOM   4844  SG  CYS A 299      15.463  20.578  13.569  1.00  7.80           S  
ATOM   4845  H   CYS A 299      14.707  23.545  15.122  1.00  6.29           H  
ATOM   4846  HA  CYS A 299      16.608  21.467  16.114  1.00  6.84           H  
ATOM   4847 1HB  CYS A 299      16.408  22.765  13.368  1.00  9.36           H  
ATOM   4848 2HB  CYS A 299      17.610  21.575  13.861  1.00  9.36           H  
ATOM   4849  HG  CYS A 299      16.053  20.297  12.365  1.00  9.36           H  
ATOM   4850  N   ASN A 300      18.185  23.168  16.909  1.00  5.82           N  
ATOM   4851  CA  ASN A 300      19.037  24.184  17.502  1.00  6.08           C  
ATOM   4852  C   ASN A 300      20.336  23.685  18.146  1.00  6.35           C  
ATOM   4853  O   ASN A 300      20.589  22.477  18.243  1.00  6.74           O  
ATOM   4854  CB  ASN A 300      18.172  24.865  18.548  1.00  8.41           C  
ATOM   4855  CG  ASN A 300      17.690  23.820  19.550  1.00  8.41           C  
ATOM   4856  OD1 ASN A 300      18.534  23.179  20.191  1.00  8.41           O  
ATOM   4857  ND2 ASN A 300      16.391  23.590  19.648  1.00  8.41           N  
ATOM   4858  H   ASN A 300      18.130  22.247  17.326  1.00  6.98           H  
ATOM   4859  HA  ASN A 300      19.314  24.891  16.723  1.00  7.30           H  
ATOM   4860 1HB  ASN A 300      18.725  25.645  19.066  1.00 10.09           H  
ATOM   4861 2HB  ASN A 300      17.312  25.318  18.090  1.00 10.09           H  
ATOM   4862 1HD2 ASN A 300      16.051  22.839  20.253  1.00 10.09           H  
ATOM   4863 2HD2 ASN A 300      15.717  24.121  19.088  1.00 10.09           H  
ATOM   4864  N   VAL A 301      21.128  24.648  18.621  1.00  6.44           N  
ATOM   4865  CA  VAL A 301      22.421  24.445  19.268  1.00  6.93           C  
ATOM   4866  C   VAL A 301      22.324  23.679  20.575  1.00  6.95           C  
ATOM   4867  O   VAL A 301      23.183  22.871  20.895  1.00  7.02           O  
ATOM   4868  CB  VAL A 301      23.126  25.795  19.480  1.00  9.50           C  
ATOM   4869  CG1 VAL A 301      24.407  25.618  20.323  1.00  9.50           C  
ATOM   4870  CG2 VAL A 301      23.460  26.389  18.108  1.00  9.50           C  
ATOM   4871  H   VAL A 301      20.807  25.600  18.511  1.00  7.73           H  
ATOM   4872  HA  VAL A 301      23.040  23.854  18.587  1.00  8.32           H  
ATOM   4873  HB  VAL A 301      22.463  26.469  20.022  1.00 11.40           H  
ATOM   4874 1HG1 VAL A 301      24.888  26.586  20.454  1.00 11.40           H  
ATOM   4875 2HG1 VAL A 301      24.174  25.209  21.305  1.00 11.40           H  
ATOM   4876 3HG1 VAL A 301      25.093  24.940  19.809  1.00 11.40           H  
ATOM   4877 1HG2 VAL A 301      23.952  27.354  18.238  1.00 11.40           H  
ATOM   4878 2HG2 VAL A 301      24.129  25.709  17.575  1.00 11.40           H  
ATOM   4879 3HG2 VAL A 301      22.551  26.525  17.529  1.00 11.40           H  
ATOM   4880  N   LEU A 302      21.316  23.997  21.375  1.00  7.21           N  
ATOM   4881  CA  LEU A 302      21.158  23.353  22.670  1.00  7.64           C  
ATOM   4882  C   LEU A 302      20.942  21.845  22.545  1.00  7.97           C  
ATOM   4883  O   LEU A 302      21.397  21.076  23.393  1.00  8.35           O  
ATOM   4884  CB  LEU A 302      19.958  23.963  23.403  1.00 10.53           C  
ATOM   4885  CG  LEU A 302      20.083  25.445  23.849  1.00 10.53           C  
ATOM   4886  CD1 LEU A 302      18.731  25.902  24.379  1.00 10.53           C  
ATOM   4887  CD2 LEU A 302      21.165  25.600  24.923  1.00 10.53           C  
ATOM   4888  H   LEU A 302      20.648  24.684  21.065  1.00  8.65           H  
ATOM   4889  HA  LEU A 302      22.069  23.503  23.241  1.00  9.17           H  
ATOM   4890 1HB  LEU A 302      19.088  23.884  22.752  1.00 12.64           H  
ATOM   4891 2HB  LEU A 302      19.765  23.363  24.292  1.00 12.64           H  
ATOM   4892  HG  LEU A 302      20.341  26.063  22.991  1.00 12.64           H  
ATOM   4893 1HD1 LEU A 302      18.793  26.947  24.682  1.00 12.64           H  
ATOM   4894 2HD1 LEU A 302      17.976  25.797  23.597  1.00 12.64           H  
ATOM   4895 3HD1 LEU A 302      18.448  25.294  25.238  1.00 12.64           H  
ATOM   4896 1HD2 LEU A 302      21.223  26.647  25.223  1.00 12.64           H  
ATOM   4897 2HD2 LEU A 302      20.909  24.990  25.790  1.00 12.64           H  
ATOM   4898 3HD2 LEU A 302      22.132  25.292  24.541  1.00 12.64           H  
ATOM   4899  N   GLN A 303      20.222  21.421  21.505  1.00  8.11           N  
ATOM   4900  CA  GLN A 303      19.942  20.008  21.301  1.00  8.74           C  
ATOM   4901  C   GLN A 303      20.957  19.303  20.379  1.00  8.94           C  
ATOM   4902  O   GLN A 303      21.089  18.079  20.439  1.00  9.50           O  
ATOM   4903  CB  GLN A 303      18.496  19.842  20.824  1.00 11.98           C  
ATOM   4904  CG  GLN A 303      17.478  20.257  21.919  1.00 11.98           C  
ATOM   4905  CD  GLN A 303      16.008  20.173  21.507  1.00 11.98           C  
ATOM   4906  OE1 GLN A 303      15.453  21.058  20.840  1.00 11.98           O  
ATOM   4907  NE2 GLN A 303      15.356  19.084  21.914  1.00 11.98           N  
ATOM   4908  H   GLN A 303      19.844  22.107  20.857  1.00  9.73           H  
ATOM   4909  HA  GLN A 303      20.010  19.518  22.270  1.00 10.49           H  
ATOM   4910 1HB  GLN A 303      18.327  20.460  19.940  1.00 14.38           H  
ATOM   4911 2HB  GLN A 303      18.313  18.806  20.549  1.00 14.38           H  
ATOM   4912 1HG  GLN A 303      17.625  19.612  22.783  1.00 14.38           H  
ATOM   4913 2HG  GLN A 303      17.686  21.291  22.197  1.00 14.38           H  
ATOM   4914 1HE2 GLN A 303      14.388  18.973  21.678  1.00 14.38           H  
ATOM   4915 2HE2 GLN A 303      15.821  18.386  22.456  1.00 14.38           H  
ATOM   4916  N   SER A 304      21.672  20.059  19.534  1.00  8.72           N  
ATOM   4917  CA  SER A 304      22.711  19.495  18.661  1.00  9.12           C  
ATOM   4918  C   SER A 304      23.840  18.936  19.527  1.00  9.12           C  
ATOM   4919  O   SER A 304      24.132  19.460  20.606  1.00  9.31           O  
ATOM   4920  CB  SER A 304      23.234  20.537  17.695  1.00 12.61           C  
ATOM   4921  OG  SER A 304      22.242  20.934  16.784  1.00 12.61           O  
ATOM   4922  H   SER A 304      21.481  21.057  19.465  1.00 10.46           H  
ATOM   4923  HA  SER A 304      22.279  18.676  18.085  1.00 10.94           H  
ATOM   4924 1HB  SER A 304      23.567  21.400  18.264  1.00 15.13           H  
ATOM   4925 2HB  SER A 304      24.092  20.145  17.162  1.00 15.13           H  
ATOM   4926  HG  SER A 304      21.602  21.453  17.304  1.00 15.13           H  
ATOM   4927  N   SER A 305      24.542  17.908  19.056  1.00  9.18           N  
ATOM   4928  CA  SER A 305      25.567  17.281  19.894  1.00  9.45           C  
ATOM   4929  C   SER A 305      26.932  17.965  19.942  1.00  9.57           C  
ATOM   4930  O   SER A 305      27.960  17.330  19.684  1.00  9.96           O  
ATOM   4931  CB  SER A 305      25.777  15.843  19.443  1.00 13.12           C  
ATOM   4932  OG  SER A 305      24.616  15.072  19.617  1.00 13.12           O  
ATOM   4933  H   SER A 305      24.350  17.533  18.132  1.00 11.02           H  
ATOM   4934  HA  SER A 305      25.177  17.258  20.913  1.00 11.34           H  
ATOM   4935 1HB  SER A 305      26.068  15.836  18.391  1.00 15.74           H  
ATOM   4936 2HB  SER A 305      26.594  15.400  20.013  1.00 15.74           H  
ATOM   4937  HG  SER A 305      24.840  14.187  19.321  1.00 15.74           H  
ATOM   4938  N   HIS A 306      26.961  19.222  20.377  1.00  9.45           N  
ATOM   4939  CA  HIS A 306      28.220  19.957  20.533  1.00  9.75           C  
ATOM   4940  C   HIS A 306      28.765  19.617  21.911  1.00  9.75           C  
ATOM   4941  O   HIS A 306      28.822  20.467  22.800  1.00  9.89           O  
ATOM   4942  CB  HIS A 306      28.039  21.482  20.455  1.00 13.53           C  
ATOM   4943  CG  HIS A 306      27.565  22.032  19.146  1.00 13.53           C  
ATOM   4944  ND1 HIS A 306      26.242  22.289  18.888  1.00 13.53           N  
ATOM   4945  CD2 HIS A 306      28.242  22.410  18.042  1.00 13.53           C  
ATOM   4946  CE1 HIS A 306      26.125  22.774  17.660  1.00 13.53           C  
ATOM   4947  NE2 HIS A 306      27.324  22.865  17.137  1.00 13.53           N  
ATOM   4948  H   HIS A 306      26.058  19.652  20.599  1.00 11.34           H  
ATOM   4949  HA  HIS A 306      28.940  19.646  19.780  1.00 11.70           H  
ATOM   4950 1HB  HIS A 306      27.323  21.793  21.218  1.00 16.24           H  
ATOM   4951 2HB  HIS A 306      28.989  21.960  20.691  1.00 16.24           H  
ATOM   4952  HD2 HIS A 306      29.309  22.368  17.888  1.00 16.24           H  
ATOM   4953  HE1 HIS A 306      25.198  23.067  17.169  1.00 16.24           H  
ATOM   4954  HE2 HIS A 306      27.546  23.226  16.186  1.00 16.24           H  
ATOM   4955  N   LEU A 307      29.130  18.362  22.091  1.00  9.86           N  
ATOM   4956  CA  LEU A 307      29.531  17.837  23.387  1.00 10.15           C  
ATOM   4957  C   LEU A 307      31.036  17.752  23.554  1.00 10.33           C  
ATOM   4958  O   LEU A 307      31.754  17.436  22.610  1.00 10.52           O  
ATOM   4959  CB  LEU A 307      28.925  16.445  23.532  1.00 14.09           C  
ATOM   4960  CG  LEU A 307      27.388  16.333  23.414  1.00 14.09           C  
ATOM   4961  CD1 LEU A 307      27.002  14.866  23.472  1.00 14.09           C  
ATOM   4962  CD2 LEU A 307      26.698  17.126  24.511  1.00 14.09           C  
ATOM   4963  H   LEU A 307      29.056  17.753  21.271  1.00 11.83           H  
ATOM   4964  HA  LEU A 307      29.157  18.500  24.167  1.00 12.18           H  
ATOM   4965 1HB  LEU A 307      29.329  15.853  22.727  1.00 16.91           H  
ATOM   4966 2HB  LEU A 307      29.235  16.018  24.483  1.00 16.91           H  
ATOM   4967  HG  LEU A 307      27.077  16.715  22.463  1.00 16.91           H  
ATOM   4968 1HD1 LEU A 307      25.922  14.771  23.364  1.00 16.91           H  
ATOM   4969 2HD1 LEU A 307      27.489  14.329  22.660  1.00 16.91           H  
ATOM   4970 3HD1 LEU A 307      27.308  14.439  24.427  1.00 16.91           H  
ATOM   4971 1HD2 LEU A 307      25.618  17.028  24.399  1.00 16.91           H  
ATOM   4972 2HD2 LEU A 307      26.998  16.744  25.487  1.00 16.91           H  
ATOM   4973 3HD2 LEU A 307      26.963  18.179  24.438  1.00 16.91           H  
ATOM   4974  N   GLU A 308      31.513  17.982  24.778  1.00 10.51           N  
ATOM   4975  CA  GLU A 308      32.945  17.950  25.084  1.00 10.90           C  
ATOM   4976  C   GLU A 308      33.624  16.613  24.809  1.00 10.95           C  
ATOM   4977  O   GLU A 308      34.793  16.569  24.429  1.00 11.14           O  
ATOM   4978  CB  GLU A 308      33.169  18.308  26.556  1.00 15.11           C  
ATOM   4979  CG  GLU A 308      32.748  19.725  26.944  1.00 15.11           C  
ATOM   4980  CD  GLU A 308      31.277  19.837  27.265  1.00 15.11           C  
ATOM   4981  OE1 GLU A 308      30.575  18.849  27.124  1.00 15.11           O  
ATOM   4982  OE2 GLU A 308      30.853  20.896  27.649  1.00 15.11           O  
ATOM   4983  H   GLU A 308      30.865  18.235  25.533  1.00 12.61           H  
ATOM   4984  HA  GLU A 308      33.431  18.704  24.464  1.00 13.08           H  
ATOM   4985 1HB  GLU A 308      32.630  17.601  27.190  1.00 18.13           H  
ATOM   4986 2HB  GLU A 308      34.228  18.204  26.791  1.00 18.13           H  
ATOM   4987 1HG  GLU A 308      33.324  20.039  27.814  1.00 18.13           H  
ATOM   4988 2HG  GLU A 308      32.987  20.398  26.122  1.00 18.13           H  
ATOM   4989  N   ASP A 309      32.886  15.526  24.972  1.00 10.97           N  
ATOM   4990  CA  ASP A 309      33.441  14.196  24.802  1.00 11.24           C  
ATOM   4991  C   ASP A 309      33.291  13.623  23.397  1.00 10.83           C  
ATOM   4992  O   ASP A 309      33.624  12.454  23.180  1.00 11.20           O  
ATOM   4993  CB  ASP A 309      32.761  13.244  25.785  1.00 15.63           C  
ATOM   4994  CG  ASP A 309      33.058  13.564  27.248  1.00 15.63           C  
ATOM   4995  OD1 ASP A 309      34.119  14.054  27.557  1.00 15.63           O  
ATOM   4996  OD2 ASP A 309      32.186  13.332  28.048  1.00 15.63           O  
ATOM   4997  H   ASP A 309      31.936  15.622  25.298  1.00 13.16           H  
ATOM   4998  HA  ASP A 309      34.504  14.243  25.036  1.00 13.49           H  
ATOM   4999 1HB  ASP A 309      31.688  13.280  25.635  1.00 18.76           H  
ATOM   5000 2HB  ASP A 309      33.082  12.222  25.577  1.00 18.76           H  
ATOM   5001  N   TYR A 310      32.760  14.396  22.444  1.00 10.25           N  
ATOM   5002  CA  TYR A 310      32.554  13.825  21.120  1.00 10.05           C  
ATOM   5003  C   TYR A 310      33.163  14.678  20.009  1.00 10.35           C  
ATOM   5004  O   TYR A 310      33.200  15.898  20.128  1.00 10.38           O  
ATOM   5005  CB  TYR A 310      31.061  13.619  20.887  1.00 14.15           C  
ATOM   5006  CG  TYR A 310      30.468  12.594  21.829  1.00 14.15           C  
ATOM   5007  CD1 TYR A 310      30.035  12.958  23.092  1.00 14.15           C  
ATOM   5008  CD2 TYR A 310      30.366  11.282  21.429  1.00 14.15           C  
ATOM   5009  CE1 TYR A 310      29.508  12.029  23.943  1.00 14.15           C  
ATOM   5010  CE2 TYR A 310      29.836  10.343  22.285  1.00 14.15           C  
ATOM   5011  CZ  TYR A 310      29.407  10.717  23.539  1.00 14.15           C  
ATOM   5012  OH  TYR A 310      28.879   9.784  24.399  1.00 14.15           O  
ATOM   5013  H   TYR A 310      32.525  15.380  22.622  1.00 12.30           H  
ATOM   5014  HA  TYR A 310      32.998  12.848  21.131  1.00 12.06           H  
ATOM   5015 1HB  TYR A 310      30.538  14.566  21.027  1.00 16.98           H  
ATOM   5016 2HB  TYR A 310      30.888  13.294  19.859  1.00 16.98           H  
ATOM   5017  HD1 TYR A 310      30.123  13.973  23.417  1.00 16.98           H  
ATOM   5018  HD2 TYR A 310      30.710  10.986  20.438  1.00 16.98           H  
ATOM   5019  HE1 TYR A 310      29.176  12.327  24.936  1.00 16.98           H  
ATOM   5020  HE2 TYR A 310      29.758   9.304  21.970  1.00 16.98           H  
ATOM   5021  HH  TYR A 310      28.886   8.921  23.978  1.00 16.98           H  
ATOM   5022  N   PRO A 311      33.711  14.080  18.941  1.00 10.79           N  
ATOM   5023  CA  PRO A 311      34.154  14.773  17.752  1.00 11.29           C  
ATOM   5024  C   PRO A 311      32.977  15.416  17.043  1.00 11.15           C  
ATOM   5025  O   PRO A 311      31.866  14.906  17.131  1.00 11.40           O  
ATOM   5026  CB  PRO A 311      34.746  13.651  16.898  1.00 16.94           C  
ATOM   5027  CG  PRO A 311      35.052  12.533  17.845  1.00 16.94           C  
ATOM   5028  CD  PRO A 311      33.998  12.621  18.922  1.00 16.94           C  
ATOM   5029  HA  PRO A 311      34.912  15.526  18.021  1.00 13.55           H  
ATOM   5030 1HB  PRO A 311      34.046  13.351  16.118  1.00 20.33           H  
ATOM   5031 2HB  PRO A 311      35.647  14.010  16.378  1.00 20.33           H  
ATOM   5032 1HG  PRO A 311      35.020  11.588  17.282  1.00 20.33           H  
ATOM   5033 2HG  PRO A 311      36.076  12.633  18.232  1.00 20.33           H  
ATOM   5034 1HD  PRO A 311      33.098  12.039  18.660  1.00 20.33           H  
ATOM   5035 2HD  PRO A 311      34.491  12.271  19.838  1.00 20.33           H  
ATOM   5036  N   PHE A 312      33.226  16.517  16.359  1.00 10.98           N  
ATOM   5037  CA  PHE A 312      32.269  17.185  15.476  1.00 11.09           C  
ATOM   5038  C   PHE A 312      33.040  18.190  14.629  1.00 11.00           C  
ATOM   5039  O   PHE A 312      34.194  18.507  14.952  1.00 11.08           O  
ATOM   5040  CB  PHE A 312      31.077  17.800  16.232  1.00 15.48           C  
ATOM   5041  CG  PHE A 312      31.385  18.786  17.324  1.00 15.48           C  
ATOM   5042  CD1 PHE A 312      31.483  20.142  17.069  1.00 15.48           C  
ATOM   5043  CD2 PHE A 312      31.550  18.350  18.624  1.00 15.48           C  
ATOM   5044  CE1 PHE A 312      31.747  21.031  18.086  1.00 15.48           C  
ATOM   5045  CE2 PHE A 312      31.812  19.232  19.640  1.00 15.48           C  
ATOM   5046  CZ  PHE A 312      31.911  20.579  19.375  1.00 15.48           C  
ATOM   5047  H   PHE A 312      34.152  16.904  16.422  1.00 13.18           H  
ATOM   5048  HA  PHE A 312      31.853  16.446  14.796  1.00 13.31           H  
ATOM   5049 1HB  PHE A 312      30.433  18.299  15.514  1.00 18.58           H  
ATOM   5050 2HB  PHE A 312      30.480  16.993  16.663  1.00 18.58           H  
ATOM   5051  HD1 PHE A 312      31.350  20.507  16.049  1.00 18.58           H  
ATOM   5052  HD2 PHE A 312      31.471  17.276  18.845  1.00 18.58           H  
ATOM   5053  HE1 PHE A 312      31.825  22.096  17.866  1.00 18.58           H  
ATOM   5054  HE2 PHE A 312      31.943  18.857  20.658  1.00 18.58           H  
ATOM   5055  HZ  PHE A 312      32.120  21.280  20.182  1.00 18.58           H  
ATOM   5056  N   ASN A 313      32.444  18.678  13.548  1.00 11.06           N  
ATOM   5057  CA  ASN A 313      33.117  19.696  12.745  1.00 11.22           C  
ATOM   5058  C   ASN A 313      32.878  21.106  13.265  1.00 11.31           C  
ATOM   5059  O   ASN A 313      31.835  21.416  13.834  1.00 11.52           O  
ATOM   5060  CB  ASN A 313      32.711  19.612  11.286  1.00 15.65           C  
ATOM   5061  CG  ASN A 313      33.646  20.370  10.371  1.00 15.65           C  
ATOM   5062  OD1 ASN A 313      34.741  20.785  10.788  1.00 15.65           O  
ATOM   5063  ND2 ASN A 313      33.238  20.582   9.151  1.00 15.65           N  
ATOM   5064  H   ASN A 313      31.520  18.353  13.295  1.00 13.27           H  
ATOM   5065  HA  ASN A 313      34.190  19.517  12.801  1.00 13.46           H  
ATOM   5066 1HB  ASN A 313      32.681  18.576  10.975  1.00 18.78           H  
ATOM   5067 2HB  ASN A 313      31.714  20.027  11.171  1.00 18.78           H  
ATOM   5068 1HD2 ASN A 313      33.819  21.095   8.506  1.00 18.78           H  
ATOM   5069 2HD2 ASN A 313      32.336  20.258   8.857  1.00 18.78           H  
ATOM   5070  N   ALA A 314      33.790  22.000  12.903  1.00 11.38           N  
ATOM   5071  CA  ALA A 314      33.724  23.432  13.195  1.00 11.66           C  
ATOM   5072  C   ALA A 314      32.489  24.069  12.571  1.00 11.96           C  
ATOM   5073  O   ALA A 314      31.998  25.100  13.026  1.00 12.18           O  
ATOM   5074  CB  ALA A 314      34.964  24.127  12.669  1.00 16.21           C  
ATOM   5075  H   ALA A 314      34.585  21.642  12.382  1.00 13.66           H  
ATOM   5076  HA  ALA A 314      33.665  23.557  14.276  1.00 13.99           H  
ATOM   5077 1HB  ALA A 314      34.911  25.189  12.910  1.00 19.45           H  
ATOM   5078 2HB  ALA A 314      35.849  23.693  13.128  1.00 19.45           H  
ATOM   5079 3HB  ALA A 314      35.015  24.003  11.586  1.00 19.45           H  
ATOM   5080  N   GLU A 315      32.027  23.450  11.499  1.00 12.20           N  
ATOM   5081  CA  GLU A 315      30.898  23.891  10.710  1.00 12.73           C  
ATOM   5082  C   GLU A 315      29.547  23.360  11.213  1.00 13.02           C  
ATOM   5083  O   GLU A 315      28.507  23.667  10.602  1.00 13.30           O  
ATOM   5084  CB  GLU A 315      31.076  23.401   9.272  1.00 17.61           C  
ATOM   5085  CG  GLU A 315      32.313  23.919   8.509  1.00 17.61           C  
ATOM   5086  CD  GLU A 315      32.336  25.406   8.244  1.00 17.61           C  
ATOM   5087  OE1 GLU A 315      31.295  26.033   8.266  1.00 17.61           O  
ATOM   5088  OE2 GLU A 315      33.396  25.911   7.949  1.00 17.61           O  
ATOM   5089  H   GLU A 315      32.512  22.613  11.220  1.00 14.64           H  
ATOM   5090  HA  GLU A 315      30.873  24.981  10.732  1.00 15.28           H  
ATOM   5091 1HB  GLU A 315      31.124  22.317   9.281  1.00 21.13           H  
ATOM   5092 2HB  GLU A 315      30.211  23.658   8.700  1.00 21.13           H  
ATOM   5093 1HG  GLU A 315      33.204  23.660   9.083  1.00 21.13           H  
ATOM   5094 2HG  GLU A 315      32.371  23.394   7.556  1.00 21.13           H  
ATOM   5095  N   TYR A 316      29.575  22.546  12.280  1.00 13.14           N  
ATOM   5096  CA  TYR A 316      28.392  21.918  12.863  1.00 13.62           C  
ATOM   5097  C   TYR A 316      27.554  22.942  13.627  1.00 13.95           C  
ATOM   5098  O   TYR A 316      26.341  23.032  13.430  1.00 14.26           O  
ATOM   5099  OXT TYR A 316      28.074  23.634  14.505  1.00 20.42           O  
ATOM   5100  CB  TYR A 316      28.837  20.744  13.758  1.00 18.10           C  
ATOM   5101  CG  TYR A 316      27.738  19.882  14.384  1.00 18.10           C  
ATOM   5102  CD1 TYR A 316      26.846  19.183  13.579  1.00 18.10           C  
ATOM   5103  CD2 TYR A 316      27.662  19.746  15.760  1.00 18.10           C  
ATOM   5104  CE1 TYR A 316      25.875  18.390  14.148  1.00 18.10           C  
ATOM   5105  CE2 TYR A 316      26.697  18.953  16.330  1.00 18.10           C  
ATOM   5106  CZ  TYR A 316      25.796  18.275  15.535  1.00 18.10           C  
ATOM   5107  OH  TYR A 316      24.811  17.469  16.104  1.00 18.10           O  
ATOM   5108  H   TYR A 316      30.469  22.354  12.737  1.00 15.77           H  
ATOM   5109  HA  TYR A 316      27.775  21.532  12.055  1.00 16.34           H  
ATOM   5110 1HB  TYR A 316      29.506  20.102  13.203  1.00 21.72           H  
ATOM   5111 2HB  TYR A 316      29.422  21.156  14.578  1.00 21.72           H  
ATOM   5112  HD1 TYR A 316      26.901  19.267  12.497  1.00 21.72           H  
ATOM   5113  HD2 TYR A 316      28.370  20.268  16.389  1.00 21.72           H  
ATOM   5114  HE1 TYR A 316      25.173  17.852  13.507  1.00 21.72           H  
ATOM   5115  HE2 TYR A 316      26.651  18.866  17.402  1.00 21.72           H  
ATOM   5116  HH  TYR A 316      24.236  17.129  15.401  1.00 21.72           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 -1873.34 239.818 1284.88 -112.258 40.5784 76.7862 660.951 -718.311 -2.50087 -17.0133 -567.372 -79.7822 -138.66 -53.6431 -65.2048 -39.1825 0 17.2501 30.1339 175.506 292.477 -63.6636 55.2603 -78.3322 13.1647 278.206 -644.253
MET:NtermProteinFull_1 -4.14583 0.40133 2.15293 -0.52416 0.21712 0.03342 1.30128 -1.46447 -0 -0 -1.76425 1.16167 0 0 -1.14926 0 0 0.06133 0.08437 2.29801 0 0 0 0.60916 0 0.09187 -0.6355
ALA_2 -4.27267 0.49069 1.39704 -0.02273 0 0 1.61399 -1.50491 -0 -0 -0.71853 -0.17517 0 0 0 0 0 0.10155 0 0 0 -0.06659 0 1.8394 -0.20681 0.30059 -1.22415
THR_3 -3.69432 0.30337 2.20079 -0.10567 0.06605 0.06336 1.64692 -1.43858 -0.03307 -0.22014 -1.88074 -0.95803 0 0 0 0 0 -0.00431 0.12438 0.24201 0 -0.57266 2.28296 -1.0874 -0.07108 0.70663 -2.42956
PHE_4 -4.43371 0.30431 1.95165 -0.98468 0.09247 0.4824 0.43538 -1.23764 -0 -0 -0.22774 -0.16681 0 0 0 0 0 0.00382 0.18949 0 1.56462 -0.60307 0 1.0402 0.0773 0.69842 -0.81359
VAL_5 -5.12644 0.32913 2.53625 -0.27375 0.19658 0.05828 1.98721 -1.83894 -0.00052 -0.00243 -2.10972 -0.26905 0 0 0 0 0 0.0319 0.00277 0.29877 0 -0.79961 0 1.9342 -0.28237 0.32383 -3.0039
GLU_6 -2.99273 0.10043 2.81085 -0.3058 0.0638 0.37214 0.84896 -1.26935 -0.01033 -0.06828 -1.98831 -0.35667 0 0 0 0 0 -0.0341 0.05195 0 3.08555 0.09439 0 -2.7348 -0.25888 0.18867 -2.40252
LEU_7 -7.3325 0.90204 3.94 -0.45791 0.21748 0.07184 2.27783 -2.44899 -0.01035 -0.06835 -1.72486 0.32633 0 0 0 0 0 0.00163 0.04308 0.41962 0 -0.21601 0 0.18072 -0.08463 0.31811 -3.64492
SER_8 -1.74044 0.06983 1.71425 -0.02858 0.00033 0.04377 0.52896 -0.85333 -0 -0 0.20564 -0.99227 0 0 0 0 0 -0.10246 0.08513 0.15746 0 -0.28737 0.60204 -0.77834 -0.31121 0.39846 -1.28814
THR_9 -3.90693 0.46453 3.33633 -0.12593 0.08266 0.07844 1.86415 -1.71328 -0 -0 -1.06369 -1.14129 0 0 -0.55713 0 0 -0.05925 0.00887 0.01197 0 -0.32285 2.32602 -1.0874 -0.46128 0.37227 -1.8938
LYS_10 -3.06257 0.18477 4.21739 -0.56463 0.19693 0.42235 1.60588 -1.76933 -0.00163 -0.02596 -2.88969 -0.11668 0 0 0 0 0 0.22343 0.00219 1.59973 0 0.26734 0 -1.5107 -0.02118 0.49996 -0.74241
ALA_11 -4.53527 0.58042 2.47026 -0.02044 0 0 1.7528 -1.76966 -0.00754 -0.03007 -1.5474 -0.18596 0 0 0 0 0 0.04472 0 0 0 -0.05415 0 1.8394 -0.00694 0.49833 -0.97152
LYS_12 -5.25038 0.13542 4.61279 -0.30706 0.04898 0.15934 1.90243 -1.90327 -0 -0 -2.23514 -0.16468 0 0 0 -0.53626 0 0.39695 0.13823 2.08093 0 0.0433 0 -1.5107 -0.25439 0.44914 -2.19437
MET_13 -8.11261 1.18218 3.95635 -0.27598 0.05902 0.03307 2.49174 -2.0954 -0.00704 -0.02771 -2.37788 -0.35756 0 0 0 0 0 -0.00467 0.09969 1.54709 0 -0.04592 0 0.60916 0.08241 1.03008 -2.21398
PRO_14 -7.20961 1.27282 3.93768 -0.22323 0.03886 0.16645 1.50403 -1.81245 -0 -0 -0.34202 -0.11833 0 0 0 0 0 0.00347 0.03669 0.40006 0 -0.92223 0 -2.4119 -0.03316 1.31504 -4.39781
ILE_15 -8.21248 1.03144 3.29012 -0.70538 0.56815 0.24411 2.85696 -2.66583 -0.00488 -0.04532 -2.37088 0.32473 0 0 0 0 0 0.33866 0.09105 1.0246 0 -0.11477 0 0.73287 -0.19725 0.96272 -2.8514
VAL_16 -7.84012 1.44955 1.37372 -0.27685 0.17061 0.06047 1.59737 -2.07766 -0.02229 -0.12761 -0.16863 -0.24922 0 0 0 0 0 -0.07433 0.02334 0.22657 0 -0.75714 0 1.9342 -0.21631 0.82127 -4.15305
GLY_17 -4.39565 0.61028 2.73247 -0.00024 0 0 1.34251 -1.70641 -0 -0 -1.87168 -0.17988 0 0 -0.33404 0 0 -0.10639 0 0 0 -0.80613 0 0.83697 -0.11228 0.79746 -3.19303
LEU_18 -8.79837 1.97921 2.65133 -0.81462 0.60065 0.29821 2.50594 -2.65566 -0.0072 -0.058 -1.90036 0.32566 0 0 0 0 0 -0.02226 0.13338 2.47233 0 -0.06603 0 0.18072 0.20821 1.05225 -1.91462
GLY_19 -4.56854 0.68917 4.47581 -0.0001 0 0 2.56668 -2.37703 -0 -0 -0.05927 -0.38632 0 0 0 0 0 0.09467 0 0 0 0.60336 0 0.83697 1.1493 0.89251 3.91722
THR_20 -5.85528 1.30347 3.67164 -0.12373 0.0381 0.07173 1.87377 -2.26161 -0.00296 -0.06094 -2.27579 -1.04112 0 0 0 0 0 -0.00368 0.06789 0.07033 0 -0.01315 2.29063 -1.0874 0.88574 0.69515 -1.75721
TRP_21 -7.14298 1.06826 4.43315 -1.18802 0.17864 0.60134 1.4682 -2.24444 -0.0072 -0.058 -0.95753 -0.80014 0 0 0 0 0 0.12234 0.06042 0 2.87526 -0.03646 0 1.6906 0.20957 0.89975 1.17275
LYS_22 -4.42341 0.44468 4.32019 -0.35497 0.10183 0.25583 1.47843 -1.8147 -0 -0 -2.22911 -0.4223 0 0 0 0 0 -0.08426 0.33663 1.39125 0 -0.20297 0 -1.5107 0.71404 1.03266 -0.96688
SER_23 -4.32279 0.5894 4.73827 -0.03515 7e-05 0.02304 2.14462 -2.0661 -0.00808 -0.07303 -3.13711 0.02679 0 0 -0.8525 -0.57754 0 0.15563 0.01199 0.43117 0 0.05776 1.74178 -0.77834 0.01835 1.56416 -0.3476
PRO_24 -4.05048 0.55345 3.20482 -0.10756 0.00112 0.07979 1.56982 -1.30238 -0 -0 -1.91249 0.31382 0 0 0 0 0 -0.05527 0.11682 0.21427 0 -1.04347 0 -2.4119 -0.76435 1.27742 -4.31657
LEU_25 -3.81457 0.48534 2.36293 -0.47097 0.31018 0.08319 1.14504 -1.48479 -0 -0 -0.71951 0.3446 0 0 0 0 0 -0.01859 0.00215 0.61931 0 -0.12418 0 0.18072 -0.71288 0.45257 -1.35945
GLY_26 -1.61743 0.06274 2.2845 -6e-05 0 0 0.94375 -1.02067 -0 -0 -1.20582 -0.41074 0 0 -1.1214 0 0 -0.14109 0 0 0 -1.48365 0 0.83697 -0.71922 0.26511 -3.32701
LYS_27 -5.23077 0.66577 4.59132 -0.29451 0.04048 0.14483 2.59579 -2.1482 -0 -0 -1.71368 -0.199 0 0 0 0 0 0.06446 0.06496 1.81479 0 -0.25451 0 -1.5107 -0.30379 0.40825 -1.2645
VAL_28 -7.27603 0.70032 3.29336 -0.35928 0.21501 0.0887 2.90736 -2.65868 -0.0029 -0.0255 -1.45293 -0.21354 0 0 0 0 0 -0.12643 0.00086 0.61675 0 0.3727 0 1.9342 0.07995 0.64171 -1.26438
LYS_29 -6.4721 0.52432 6.40608 -0.30407 0.02266 0.13527 2.47629 -2.83609 -0 -0 -3.03981 -0.01893 0 0 0 0 0 -0.06972 0.05378 1.67104 0 -0.07479 0 -1.5107 -0.2828 0.50317 -2.81639
GLU_30 -5.49734 0.46219 5.68436 -0.42141 0.0561 0.84072 2.43754 -2.71836 -0.01452 -0.11672 -2.58829 -0.40142 0 0 0 0 0 0.00735 0.0018 0 3.08929 -0.25996 0 -2.7348 -0.3679 0.36904 -2.17233
ALA_31 -6.15614 1.40958 2.5251 -0.02269 0 0 2.14173 -2.48684 -0 -0 -0.45782 -0.40342 0 0 0 0 0 0.09592 0 0 0 -0.40621 0 1.8394 -0.42646 0.52693 -1.82094
VAL_32 -8.30513 1.34752 2.19902 -0.2714 0.16118 0.04957 2.24 -2.57383 -0 -0 -1.4312 0.04738 0 0 0 0 0 0.13768 0.01583 0.01052 0 -0.43305 0 1.9342 -0.05205 0.8614 -4.06237
LYS_33 -7.72772 0.38423 8.16084 -0.46764 0.10294 0.25913 3.66905 -3.36598 -0.0029 -0.0255 -4.02339 0.17043 0 0 0 -0.68508 0 0.28609 0.23914 2.53627 0 -0.03718 0 -1.5107 -0.0201 1.29446 -0.76361
VAL_34 -5.62014 0.62045 2.43664 -0.30754 0.19541 0.06819 2.01046 -1.94706 -0.01215 -0.08838 -1.63629 0.04334 0 0 0 0 0 -0.01724 1e-05 0.01817 0 -0.28194 0 1.9342 -0.11986 1.24344 -1.46028
ALA_35 -7.00849 2.08276 3.15839 -0.02646 0.00329 0 2.02054 -3.09374 -0.03447 -0.23677 -1.20803 -0.47043 0 0 0 0 0 0.53666 0 0 0 0.19365 0 1.8394 -0.07135 2.1082 -0.20684
ILE_36 -9.96062 1.66846 4.33974 -0.52504 0.4645 0.10407 2.67765 -3.1766 -0.01697 -0.07888 -1.11367 -0.0613 0 0 -0.77852 0 0 0.3269 0.14829 0.69753 0 -0.3032 0 0.73287 -0.24253 2.18578 -2.91154
ASP_37 -3.67306 0.48623 5.50763 -0.10573 0.00361 0.31795 2.26362 -2.44563 -0.01764 -0.16878 -3.94317 -0.4896 0 0 0 -0.43143 0 -0.06491 0.04109 0 1.80719 0.11932 0 -2.3716 -0.17861 1.03762 -2.3059
ALA_38 -4.43806 0.88159 2.40346 -0.03007 0.04155 0 1.97853 -1.99981 -0 -0 -1.31623 -0.47687 0 0 0 0 0 0.0689 0 0 0 0.16867 0 1.8394 0.3989 1.19639 0.71636
GLY_39 -4.03763 0.8627 2.95418 -6e-05 0 0 1.31594 -1.94233 -0.0574 -0.30387 -0.46121 -0.26332 0 0 0 0 0 -0.19421 0 0 0 -1.53768 0 0.83697 0.91524 1.69708 -0.21562
TYR_40 -11.7528 2.7061 5.1827 -0.52853 0.36894 0.22894 3.65998 -3.85801 -0.01149 -0.0693 -3.26602 -0.14541 0 0 -0.66601 0 0 -0.01056 0.02045 0 3.84114 -0.19941 0.63589 1.2797 0.27064 1.56648 -0.74653
ARG_41 -8.52431 0.57509 6.83881 -0.93237 0.25086 0.73903 2.80206 -3.15583 -0.06717 -0.29566 -1.81391 -0.18571 0 0 -1.11049 0 0 0.09871 0.09114 2.5088 0 -0.13009 0 -1.2888 0.30616 0.92712 -2.36657
HIS_D_42 -6.83804 1.08883 4.21654 -0.47275 0.00221 0.34915 1.70085 -2.32675 -0.0246 -0.15213 -1.34193 -0.68085 0 0 0 -0.69052 0 0.0773 0.03402 0 2.24137 -0.45265 0 -0.45461 0.61505 1.10981 -1.99969
ILE_43 -9.5984 2.23444 1.04448 -0.52659 1.14334 0.11236 2.23946 -2.19786 -0 -0 -1.66794 0.13115 0 0 0 0 0 -0.05139 0.22454 0.53063 0 -0.73661 0 0.73287 0.01083 2.04168 -4.333
ASP_44 -6.76763 1.29925 6.61842 -0.26213 0.21953 0.89944 3.2783 -3.23522 -0.02164 -0.09119 -2.44645 -1.16038 0 0 -0.8525 -0.57754 0 0.43702 0.01821 0 1.93102 -0.8893 0 -2.3716 -0.11641 2.05058 -2.04023
CYS_45 -7.46106 1.78718 3.35943 -0.05991 0 0.0187 1.9414 -1.98989 -0.01254 -0.11461 -0.94394 -1.10052 0 0 0 0 0 0.22746 0.00316 0.51351 0 0.01062 0 3.6196 0.16185 1.44504 1.40547
ALA_46 -6.1916 0.84523 4.6597 -0.02375 0.00023 0 2.95348 -2.94864 -0 -0 -2.20087 -0.42489 0 0 -0.94709 0 0 0.48022 0 0 0 -0.31868 0 1.8394 0.28935 0.88207 -1.10585
TYR_47 -8.40537 0.88835 5.02877 -0.69355 0.33041 0.28349 2.46053 -2.86758 -0.00309 -0.01259 -1.98378 -0.55985 0 0 0 0 0 -0.03871 0.02148 0 5.04441 0.00739 0.01053 1.2797 0.23454 1.29203 2.31713
VAL_48 -6.58498 0.78307 2.06119 -0.32331 0.35476 0.07428 0.77424 -2.02528 -0 -0 0.2285 -0.08773 0 0 0 0 0 -0.04707 0.04213 0.35526 0 0.02962 0 1.9342 0.01318 1.27079 -1.14716
TYR_49 -6.95029 0.73842 3.59199 -0.59568 0.09908 0.33267 2.37187 -2.36887 -0 -0 -0.85656 -0.25076 0 0 0 -0.70072 0 -0.05155 0.06471 0 2.51147 -0.26087 0.00289 1.2797 -0.27478 0.35825 -0.95902
GLN_50 -4.00191 0.37191 3.361 -0.31009 0.07484 0.30174 1.27459 -1.82261 -0 -0 -1.21844 -0.80783 0 0 0 0 0 -0.07418 0.02587 0 2.73647 -0.21167 0 -0.18838 -0.42265 0.44156 -0.46978
ASN_51 -7.60305 0.63213 6.95268 -0.34863 0.27783 0.61532 3.58976 -3.65629 -0.00448 -0.03191 -3.41747 -1.27201 0 0 -0.94709 0 0 0.01248 0.00014 0 2.06988 -0.29575 0 -0.93687 -0.05323 0.82393 -3.59265
GLU_52 -9.35952 0.73784 9.72991 -0.22984 0.04897 0.35151 3.09109 -4.24036 -0.02832 -0.20187 -3.49253 -0.61104 0 0 0 -0.54232 0 -0.01017 0.26175 0 3.04896 -0.28851 0 -2.7348 -0.21882 0.79386 -3.8942
HIS_53 -5.29852 0.35749 5.65779 -0.76674 0.02057 0.83863 0.97507 -2.71924 -0.01949 -0.15448 -0.79394 -2.34254 0 0 0 0 0 0.03038 0.21731 0 2.01105 -0.10721 0 -0.45461 -0.51724 0.52382 -2.54192
GLU_54 -7.11157 0.29651 7.82235 -0.20126 0.02249 0.25449 3.47396 -3.47598 -0.03756 -0.31255 -4.20032 -0.58944 0 0 -1.1214 0 0 0.14454 0.26681 0 3.16858 -0.22081 0 -2.7348 -0.26613 0.5577 -4.26439
VAL_55 -8.7973 1.58506 2.95784 -0.32662 0.39165 0.07301 2.87884 -2.93811 -0.00903 -0.0648 -2.03976 -0.25874 0 0 0 0 0 -0.02441 0.00012 0.23564 0 -0.2598 0 1.9342 -0.15655 0.84933 -3.96942
GLY_56 -5.39869 0.53501 5.26224 -5e-05 0 0 2.61594 -2.83432 -0.00676 -0.041 -2.74672 -0.43662 0 0 0 0 0 -0.05885 0 0 0 0.24383 0 0.83697 0.61261 0.7112 -0.70521
GLU_57 -4.48691 0.27164 6.66309 -0.20452 0.02226 0.27284 2.71343 -2.86184 -0.01806 -0.15807 -2.75662 -0.54676 0 0 0 0 0 0.01049 0.01066 0 3.02182 -0.18567 0 -2.7348 0.46163 0.31847 -0.18694
ALA_58 -5.98466 0.35355 3.90465 -0.02126 0 0 2.55309 -2.56561 -0.01479 -0.14985 -1.43682 -0.3523 0 0 0 0 0 -0.02273 0 0 0 -0.30383 0 1.8394 -0.4873 0.35957 -2.3289
ILE_59 -9.34388 1.24934 3.41439 -0.5166 0.55085 0.10053 3.00865 -2.9173 -0.00025 -0.00216 -2.6647 0.13397 0 0 0 0 0 -0.06395 0.14258 0.46451 0 -0.47841 0 0.73287 -0.16137 0.37721 -5.97371
GLN_60 -5.2605 0.32481 5.69005 -0.39284 0.07548 0.22197 2.35226 -2.63221 -0.00903 -0.0648 -2.69087 -0.5924 0 0 0 0 0 -0.02487 0.00873 0 3.47499 -0.02441 0 -0.18838 0.0182 0.32238 0.60855
GLU_61 -5.76001 0.26385 7.69444 -0.20632 0.02782 0.28824 3.34144 -3.23166 -0.02277 -0.26502 -3.63207 -0.56499 0 0 0 -0.68508 0 -0.0455 0.02078 0 3.00092 -0.24281 0 -2.7348 -0.34952 0.35634 -2.74673
LYS_62 -9.3261 0.56686 9.61304 -0.85566 0.40827 0.72188 4.49866 -4.09804 -2e-05 -9e-05 -7.14947 0.19076 0 0 0 -0.43143 0 0.36279 0.23016 2.36654 0 -0.12003 0 -1.5107 -0.43797 0.65214 -4.3184
ILE_63 -7.14376 0.62023 4.17824 -0.49866 0.3196 0.09831 2.26472 -2.73465 -0 -0 -1.82458 -0.05033 0 0 0 0 0 -0.05397 0.00563 0.64621 0 -0.48441 0 0.73287 -0.14751 0.87358 -3.19847
GLN_64 -4.32884 0.36592 4.50635 -0.27964 0.05876 0.20943 1.53823 -2.08287 -0.00824 -0.11732 -0.96977 -0.46642 0 0 0 0 0 -0.04365 0.0319 0 2.76884 -0.22302 0 -0.18838 -0.17046 0.67093 1.27176
GLU_65 -3.43372 0.23265 4.58262 -0.2286 0.0385 0.35182 1.35381 -1.95043 -0.00549 -0.08041 -1.49513 -0.59988 0 0 0 0 0 -0.07611 0.01304 0 2.90265 -0.07497 0 -2.7348 -0.37551 0.40039 -1.17957
LYS_66 -2.73488 0.35743 3.33943 -0.3446 0.08162 0.22894 1.18855 -1.60957 -0 -0 -1.06234 -0.38981 0 0 0 0 0 0.18356 0.0138 1.49678 0 -0.05216 0 -1.5107 -0.26583 0.56621 -0.51357
ALA_67 -3.6056 0.31283 1.58213 -0.02107 0 0 1.07316 -1.51902 -0 -0 -0.73986 -0.38772 0 0 0 0 0 -0.02594 0 0 0 -0.01444 0 1.8394 -0.10883 0.73582 -0.87915
VAL_68 -7.29117 1.2742 2.01917 -0.32091 0.35795 0.06974 1.20275 -2.06475 -2e-05 -9e-05 -0.40052 -0.61709 0 0 0 0 0 0.23651 0.20096 0.17598 0 -0.17235 0 1.9342 -0.2373 0.75825 -2.87449
LYS_69 -4.99148 0.30763 6.60181 -0.62313 0.1705 0.60339 3.70915 -2.74592 -0 -0 -5.76407 0.71792 0 0 -1.04855 -0.7769 0 -0.0278 0.45643 2.29337 0 -0.06649 0 -1.5107 -0.1312 0.72804 -2.098
ARG_70 -4.43578 0.44553 4.23298 -0.55879 0.08362 0.30984 1.09331 -1.91348 -0.00246 -0.00922 -0.78296 0.60575 0 0 0 -0.47707 0 0.00105 0.00147 2.34777 0 -0.16675 0 -1.2888 -0.19638 0.52828 -0.18211
GLU_71 -4.14889 0.5108 5.02376 -0.46296 0.18953 1.44489 0.78575 -2.05718 -0.00409 -0.03518 -2.0343 -2.86859 0 0 0 -0.47707 0 -0.05342 0.03643 0 4.0559 -0.10974 0 -2.7348 -0.55115 0.45178 -3.03852
ASP_72 -6.27792 0.34055 8.3845 -0.09874 0.00013 0.29895 4.59203 -3.3982 -0.00265 -0.00733 -7.8853 -0.27283 0 0 -1.04855 -1.31316 0 -0.04234 0.00323 0 1.95416 -0.05747 0 -2.3716 -0.18202 0.56596 -6.81861
LEU_73 -7.90193 1.19242 0.91188 -0.62138 0.26572 0.1914 1.02499 -1.8841 -0.01686 -0.14272 -0.17683 0.2301 0 0 0 0 0 -0.07218 0.0409 0.56899 0 -0.35631 0 0.18072 0.09787 0.7441 -5.72323
PHE_74 -9.75858 0.9031 4.13609 -0.59662 0.05781 0.31537 2.46662 -3.0699 -0.00265 -0.00733 -2.63277 0.20527 0 0 0 0 0 0.05555 0.0042 0 1.88065 -0.33037 0 1.0402 -0.18082 0.59825 -4.91595
ILE_75 -10.2303 1.84588 2.60273 -0.52224 0.40108 0.12306 2.99523 -2.55043 -0 -0 -3.4873 0.42102 0 0 0 0 0 0.19782 0.4209 2.81282 0 0.02214 0 0.73287 0.00592 0.87064 -3.33813
VAL_76 -6.97356 1.24907 3.4207 -0.38068 0.28113 0.09422 2.78187 -2.54203 -0.01969 -0.16368 -1.84982 -0.17182 0 0 0 0 0 0.02043 0.10815 0.94746 0 -0.79978 0 1.9342 -0.03097 1.01457 -1.08024
SER_77 -5.33591 0.43201 4.62106 -0.01739 0 0.03099 2.73669 -2.38892 -0.01024 -0.06165 -3.61528 -1.03227 0 0 0 -0.54232 0 -0.02864 0.00398 1.41579 0 -0.54913 0.61631 -0.77834 -0.04006 1.0367 -3.50663
LYS_78 -7.97985 0.66102 7.6412 -0.44741 0.11877 0.24437 4.41351 -3.26157 -0.01012 -0.08127 -3.96463 0.57631 0 0 -0.53128 0 0 -0.01638 0.04176 2.57982 0 -0.11268 0 -1.5107 0.44202 1.73816 0.54103
LEU_79 -8.25187 1.0479 1.98895 -0.48459 0.08377 0.09159 1.79867 -2.10568 -0 -0 -1.56152 0.28257 0 0 -0.53128 0 0 -0.03166 0.02615 0.7412 0 -0.13604 0 0.18072 -0.00936 1.5687 -5.30178
TRP_80 -9.22121 1.40903 4.42141 -0.95817 0.05298 0.2501 2.62408 -2.74217 -0.0011 -0.02072 -1.30154 -0.60132 0 0 0 0 0 0.07729 0.15294 0 2.29712 0.02544 0 1.6906 -0.57105 1.87697 -0.53933
PRO_81 -5.71582 0.98078 3.08644 -0.06747 0 0.04198 1.48446 -1.54026 -0 -0 -1.35009 0.61762 0 0 0 0 0 -0.07091 0.03993 0.13542 0 -0.62496 0 -2.4119 0.0466 1.68254 -3.66564
THR_82 -6.52874 0.71037 4.86004 -0.21306 0.23532 0.07977 3.24543 -2.76674 -0 -0 -3.18666 -1.09099 0 0 -0.4232 0 0 0.06713 0.06608 0.23134 0 0.29758 4.12809 -1.0874 0.62743 0.54622 -0.202
PHE_83 -8.49325 1.21808 3.09657 -0.72047 0.07583 0.47195 2.52576 -2.25346 -0 -0 -2.31881 0.17171 0 0 0 0 0 0.33861 0.5231 0 1.98507 -0.19991 0 1.0402 0.085 0.79093 -1.6631
PHE_84 -8.78162 0.78692 2.72589 -0.86521 0.16319 0.35275 2.48874 -2.43469 -4e-05 -0.00099 -2.09471 -0.47813 0 0 0 0 0 0.38426 0.55189 0 2.8419 -0.04772 0 1.0402 -0.06854 1.13073 -2.30518
GLU_85 -8.00243 1.23927 8.49391 -0.40203 0.18963 0.53651 4.58645 -3.6636 -0.00426 -0.04833 -5.31534 -0.67083 0 0 -0.89184 0 0 0.88093 0.59926 0 4.27727 0.06798 0 -2.7348 0.15181 1.58984 0.87941
ARG_86 -6.23004 0.8797 5.40904 -0.78428 0.18153 0.52245 2.01557 -2.35912 -0.02275 -0.12771 -1.34628 0.4692 0 0 0 0 0 -0.00173 0.01042 1.78484 0 -0.13364 0 -1.2888 5.7081 2.7113 7.39778
PRO_87 -4.50234 0.61983 3.1223 -0.087 0.00018 0.05393 0.74395 -1.19278 -0.02123 -0.10001 -0.09451 0.68852 0 0 0 0 0 -0.03997 0.00077 0.44009 0 0.01286 0 -2.4119 5.4932 1.93158 4.65745
LEU_88 -7.61427 1.48201 5.51721 -0.49454 0.30654 0.12978 3.65611 -2.86879 -0.01801 -0.06685 -2.0387 0.17074 0 0 0 0 0 0.02114 0.1612 0.25968 0 -0.27527 0 0.18072 -0.27294 0.84708 -0.91718
VAL_89 -8.10075 1.17208 2.17298 -0.30891 0.14606 0.07019 2.54289 -2.69198 -0 -0 -1.66735 -0.18132 0 0 0 0 0 -0.02731 0.0549 0.38538 0 0.04887 0 1.9342 -0.09609 0.84114 -3.70501
ARG_90 -6.41705 0.9263 6.05891 -0.55691 0.09338 0.31275 3.49061 -3.05532 -0.02551 -0.1484 -3.24521 0.35045 0 0 0 -1.02544 0 -0.08432 0.348 2.01674 0 -0.19713 0 -1.2888 -0.23595 0.89176 -1.79114
LYS_91 -6.16984 1.02794 4.65863 -0.49953 0.1346 0.36407 2.76118 -2.36243 -0 -0 -2.63686 -0.04214 0 0 0 0 0 -0.13378 0.01239 2.63229 0 -0.02882 0 -1.5107 -0.05868 0.97225 -0.87943
ALA_92 -5.83235 0.92154 3.36746 -0.02438 0 0 2.91938 -2.58047 -0.04005 -0.18673 -1.7938 -0.40445 0 0 0 0 0 -0.13373 0 0 0 -0.19441 0 1.8394 -0.10333 0.63051 -1.61542
PHE_93 -8.05228 2.26152 3.74508 -0.68481 0.1398 0.24704 2.13157 -2.60672 -0 -0 -1.10036 -0.34222 0 0 0 0 0 0.1816 0.00073 0 6.52285 0.25828 0 1.0402 -0.25866 1.12006 4.60367
GLU_94 -5.24049 0.71204 5.80083 -0.20621 0.0281 0.30056 2.00029 -2.57417 -0 -0 -1.81575 -0.60287 0 0 0 0 0 0.00141 0.13524 0 2.94943 -0.05786 0 -2.7348 0.40028 1.07931 0.17533
LYS_95 -5.30379 0.50004 6.44434 -1.02389 0.33825 1.34232 2.11284 -2.74567 -0.01353 -0.09623 -3.39703 -0.57409 0 0 0 0 0 0.02441 0.65751 3.01384 0 0.01551 0 -1.5107 0.20723 0.52596 0.51732
THR_96 -7.51958 0.80942 6.53717 -0.11071 0.07656 0.05028 3.71297 -3.35363 -0.01767 -0.14752 -2.74544 -1.25954 0 0 0 0 0 -0.04273 0.08487 0.81853 0 0.06406 2.25888 -1.0874 -0.14446 0.63672 -1.37919
LEU_97 -8.07863 0.94837 5.31216 -0.49909 0.25393 0.10864 2.98603 -3.36351 -0.02204 -0.11988 -1.9678 0.30029 0 0 0 0 0 0.00027 0.32063 0.30636 0 -0.27967 0 0.18072 -0.1288 0.58422 -3.15779
LYS_98 -4.40267 0.27817 6.03824 -0.30631 0.03799 0.14318 2.30467 -2.52026 -0 -0 -3.26252 -0.02328 0 0 -0.57273 0 0 0.18363 0.09734 1.71822 0 -0.04655 0 -1.5107 -0.44894 0.57009 -1.72244
ASP_99 -5.57351 0.51482 7.38303 -0.1099 0.00696 0.34289 2.279 -3.15275 -0.00467 -0.02436 -3.97895 -0.32831 0 0 0 0 0 -0.02087 0.11983 0 2.16246 -0.33893 0 -2.3716 -0.42467 0.51227 -3.00726
LEU_100 -10.1802 1.53595 3.60668 -0.54365 0.36098 0.14854 1.99342 -2.82195 -0.00228 -0.00909 -1.37571 0.21214 0 0 0 0 0 0.07056 0.22908 0.20463 0 -0.19985 0 0.18072 -0.34219 0.50552 -6.42672
LYS_101 -4.24002 0.29115 5.00621 -0.62105 0.22757 0.58204 2.39187 -2.16446 -0 -0 -3.27182 -0.19565 0 0 -0.57273 0 0 -0.10793 0.62118 1.73347 0 -0.11529 0 -1.5107 -0.32068 0.49488 -1.77197
LEU_102 -5.94893 1.13447 2.13357 -0.53874 0.24698 0.12008 1.96935 -1.85379 -0 -0 -0.16819 0.21469 0 0 0 0 0 0.0902 0.05864 0.53928 0 -0.08239 0 0.18072 0.35161 0.58413 -0.96832
SER_103 -3.03675 0.39498 1.55806 -0.03016 0.0056 0.04654 0.75226 -1.10676 -0.02322 -0.19799 0.06599 -0.91457 0 0 0 0 0 -0.12727 0.03548 0.15554 0 -0.30227 0.676 -0.77834 0.26255 1.27865 -1.28568
TYR_104 -6.63916 0.44053 3.54274 -0.6285 0.03392 0.3421 1.80326 -2.19071 -0.04821 -0.40499 -1.12712 -0.12149 0 0 0 0 0 0.50954 0.04658 0 2.10744 -0.26912 0.04512 1.2797 -0.36071 1.55425 -0.08482
LEU_105 -10.4729 1.43663 3.32605 -0.45957 0.17556 0.08044 2.53788 -2.94239 -0.0158 -0.07082 -1.87661 0.15917 0 0 0 0 0 0.03216 0.93767 1.65129 0 -0.31521 0 0.18072 -0.24773 1.30877 -4.57469
ASP_106 -7.25138 1.07013 7.31181 -0.1756 0.00755 0.56791 3.59983 -3.59625 -0 -0 -2.7143 -0.16063 0 0 0 -0.69052 0 -0.00842 0.25114 0 3.56614 0.04732 0 -2.3716 0.27844 1.07838 0.80995
VAL_107 -7.99942 0.77308 2.88002 -0.26362 0.16947 0.05778 1.79621 -2.82937 -0 -0 -1.99341 -0.28364 0 0 0 0 0 0.9031 0.04021 0.39874 0 -0.28553 0 1.9342 0.39024 0.85689 -3.45504
TYR_108 -9.53106 1.62172 1.75188 -0.52101 0.01218 0.21714 1.73468 -2.29396 -0.06452 -0.48292 -1.35018 -0.25143 0 0 0 0 0 0.0313 0.18075 0 2.15256 -0.0799 0.15797 1.2797 -0.0658 1.07583 -4.42507
LEU_109 -8.35703 1.05124 3.07506 -0.7439 0.54115 0.2774 1.81328 -2.44709 -0 -0 -1.69785 0.08949 0 0 0 0 0 0.06653 0.33532 1.48564 0 0.56582 0 0.18072 0.30292 1.08512 -2.37619
ILE_110 -9.16629 1.67342 0.90104 -0.54219 0.85872 0.15121 1.60703 -1.99318 -0.00035 -0.00488 0.5292 -0.37608 0 0 0 0 0 0.0827 0.11814 0.38833 0 0.61744 0 0.73287 0.74331 1.16981 -2.50975
HIS_D_111 -6.18099 0.58633 4.32288 -0.60755 0.01069 0.58842 1.82445 -2.09437 -0.00158 -0.02892 -0.84467 -0.36489 0 0 0 -0.70072 0 0.32217 0.00262 0 1.64947 -0.33126 0 -0.45461 0.57289 1.01497 -0.7147
TRP_112 -7.37386 1.17254 4.68772 -0.88702 0.0295 0.29537 2.05073 -2.49775 -0 -0 -0.4453 -0.28559 0 0 0 0 0 -0.06559 0.08015 0 1.59528 0.0035 0 1.6906 0.86873 1.22947 2.14847
PRO_113 -5.21777 0.77452 1.58238 -0.18019 0.06278 0.12783 0.76926 -0.89372 -0 -0 0.13545 0.04322 0 0 0 0 0 0.32609 0.00121 0.18422 0 -0.87548 0 -2.4119 0.96056 1.1986 -3.41294
GLN_114 -7.35598 0.90582 3.88622 -0.29122 0.05236 0.29168 1.6972 -2.06108 -4e-05 -0.00099 -1.7492 -0.75535 0 0 0 0 0 0.16773 0.05035 0 3.1227 -0.05061 0 -0.18838 1.37074 0.61472 -0.29332
GLY_115 -3.33936 0.42118 2.18906 -0.00031 0 0 0.85274 -1.26602 -0 -0 -0.71527 -0.22661 0 0 0 0 0 -0.08658 0 0 0 0.52395 0 0.83697 1.12923 0.63168 0.95067
PHE_116 -8.48737 0.80521 4.96996 -0.53299 0.0264 0.23836 2.1427 -2.73509 -0 -0 -1.38502 0.09976 0 0 0 0 0 0.248 0.18688 0 1.92015 -0.32095 0 1.0402 -0.11147 0.60113 -1.29411
LYS_117 -4.68707 0.36606 4.06105 -0.35749 0.03881 0.15871 1.74652 -1.95742 -1e-05 -0.00012 -2.0384 0.1179 0 0 0 0 0 -0.03918 0.07311 1.80673 0 0.00483 0 -1.5107 -0.27965 0.52688 -1.96944
SER_118 -5.06204 0.68239 4.49466 -0.02756 0 0.04732 2.44212 -2.18665 -0 -0 -1.13523 -0.95816 0 0 0 0 0 -0.03995 0.01136 0.81263 0 0.04206 0.60258 -0.77834 -0.40338 0.38671 -1.06948
GLY_119 -2.39614 0.15818 2.51575 -7e-05 0 0 1.54684 -1.34048 -0 -0 -1.27023 -0.39568 0 0 0 0 0 -0.15124 0 0 0 -1.52466 0 0.83697 -0.62138 0.3039 -2.33823
ASP_120 -4.37934 0.32692 5.4761 -0.18008 0.00879 0.5514 1.8125 -2.36469 -0.00111 -0.02083 -3.17823 -0.81159 0 0 -0.4232 0 0 -0.10817 0.00043 0 2.86028 -0.20082 0 -2.3716 -0.4086 0.16944 -3.2424
ASP_121 -4.04608 0.18672 5.78657 -0.10776 0.00896 0.31769 1.80773 -2.34892 -0 -0 -3.48192 -1.36847 0 0 -0.62744 -0.278 0 0.06851 0.04353 0 2.05175 -0.14338 0 -2.3716 -0.04792 0.22613 -4.3239
LEU_122 -2.36513 0.55229 2.31729 -0.62848 0.32468 0.25702 0.54259 -1.03971 -0 -0 -0.62745 -0.06008 0 0 -0.62744 0 0 0.05339 0.09318 1.04286 0 -0.04023 0 0.18072 0.51499 0.63756 1.12805
PHE_123 -3.93431 0.90955 3.48604 -0.71132 0.04499 0.01782 1.52206 -1.64514 -0 -0 -0.85132 -0.28066 0 0 -0.56839 0 0 -0.05654 0.12155 0 2.18154 0.09056 0 1.0402 0.29865 1.40462 3.0699
PRO_124 -4.10823 0.81396 1.79213 -0.1256 0.00232 0.09039 0.71457 -0.86475 -0 -0 -0.47843 0.24857 0 0 0 0 0 -0.07107 0.01602 0.11758 0 -1.10069 0 -2.4119 -0.51655 1.10194 -4.77973
LYS_125 -2.69941 0.19058 4.78539 -0.3912 0.10168 0.37711 1.94864 -1.83039 -0 -0 -4.01589 -0.04054 0 0 -0.56839 -0.278 0 0.01432 0.16578 2.34522 0 0.00485 0 -1.5107 -0.40839 0.38995 -1.41938
ASP_126 -2.2573 0.31644 4.69364 -0.17671 0.01591 0.53496 2.05714 -1.75715 -0 -0 -4.56874 -0.99905 0 0 -0.66663 0 0 0.00518 0.02937 0 3.06608 0.10091 0 -2.3716 -0.28588 0.3288 -1.93463
ASP_127 -3.29364 0.18701 4.52043 -0.25848 0.0299 0.86191 1.58896 -1.97126 -0.01279 -0.10663 -2.31179 -0.0735 0 0 0 -0.96405 0 -0.04174 0.00561 0 2.01314 -0.65319 0 -2.3716 0.37322 0.34225 -2.13622
LYS_128 -2.1523 0.35113 4.36658 -0.38059 0.05533 0.26556 2.30997 -1.66151 -0 -0 -4.18494 0.5285 0 0 -0.66663 0 0 -0.05446 0.06847 2.59966 0 -0.00826 0 -1.5107 0.30993 0.36488 0.60063
GLY_129 -0.79913 0.04562 1.14779 -7e-05 0 0 0.24814 -0.5426 -0.02808 -0.21764 0.10398 -0.38286 0 0 0 0 0 -0.15371 0 0 0 -1.52239 0 0.83697 -0.63196 0.21307 -1.68287
ASN_130 -3.78079 0.39645 4.46934 -0.17379 0.03453 0.25452 2.26813 -2.05504 -0.04087 -0.32427 -3.23604 -0.64228 0 0 -0.66416 -0.96405 0 0.07198 0.00444 0 3.88993 0.04629 0 -0.93687 -0.37688 0.22076 -1.53866
ALA_131 -1.45169 0.12918 1.64292 -0.0305 0.01408 0 0.63461 -0.81513 -0.01105 -0.03456 -0.27253 -0.49438 0 0 -0.66416 0 0 -0.02285 0 0 0 -0.08294 0 1.8394 0.20663 0.28013 0.86715
ILE_132 -5.88276 0.65407 2.82457 -0.50677 0.5387 0.12175 1.271 -1.90219 -0 -0 -1.43231 -0.14438 0 0 0 0 0 0.30002 0.17658 0.36007 0 -0.70559 0 0.73287 -0.02856 0.64337 -2.97958
GLY_133 -2.89472 0.20344 3.82523 -0.00043 0 0 1.96343 -1.77579 -0.01105 -0.03456 -2.38602 -0.26937 0 0 -0.89184 0 0 -0.0365 0 0 0 0.42638 0 0.83697 0.01253 0.68142 -0.35088
GLY_134 -1.98878 0.26541 1.81156 -4e-05 0 0 0.2911 -0.92758 -0 -0 -0.04399 -0.37472 0 0 0 0 0 -0.06002 0 0 0 0.73969 0 0.83697 0.51269 0.3479 1.41018
LYS_135 -4.50109 0.38064 4.36258 -0.32328 0.03507 0.12951 1.19109 -1.98889 -0 -0 -1.17848 0.01972 0 0 -0.49496 0 0 0.68554 0.00744 1.68921 0 0.28468 0 -1.5107 0.73487 0.5012 0.02415
ALA_136 -4.51245 0.64368 1.65455 -0.02693 0.00294 0 1.05187 -1.64312 -0 -0 -0.84562 -0.41728 0 0 0 0 0 0.04094 0 0 0 0.6704 0 1.8394 0.94399 0.65291 0.05529
THR_137 -5.33685 0.40767 6.0982 -0.11872 0.04253 0.06846 3.33882 -2.80608 -0.01241 -0.08228 -4.45216 -0.2276 0 0 -1.09501 -0.36775 0 0.15845 0.00043 0.05872 0 -0.49091 4.11276 -1.0874 0.2383 0.95867 -0.59415
PHE_138 -9.04696 1.08672 3.28706 -0.56807 0.28167 0.26945 2.86717 -2.67063 -0 -0 -0.90439 -0.2406 0 0 0 0 0 -0.03844 0.14697 0 3.30291 -0.18954 0 1.0402 -0.2551 0.88155 -0.75003
LEU_139 -6.87709 0.48981 5.0011 -0.66749 0.39413 0.23634 1.81061 -2.51185 -0 -0 -0.7407 -0.05858 0 0 0 0 0 -0.03678 0.19384 1.38355 0 -0.26876 0 0.18072 -0.22116 0.63969 -1.05264
ASP_140 -7.21124 0.62371 8.21347 -0.10145 0.00023 0.29468 3.88806 -3.75493 -0.02273 -0.12766 -4.43885 -0.59469 0 0 -1.09501 -0.36775 0 0.2178 0.08206 0 2.45484 -0.10927 0 -2.3716 -0.25257 0.71273 -3.96015
ALA_141 -6.41366 0.59903 2.71097 -0.0207 0 0 2.57688 -2.57544 -0 -0 -2.14103 -0.39615 0 0 0 0 0 0.02513 0 0 0 -0.12982 0 1.8394 -0.2352 0.61845 -3.54213
TRP_142 -13.7745 2.28543 5.55966 -0.83692 0.14236 0.29551 3.78784 -4.0796 -0.01241 -0.08228 -2.57994 -0.46065 0 0 0 0 0 -0.04272 0.0468 0 2.50134 0.00272 0 1.6906 -0.24256 1.1784 -4.6209
GLU_143 -7.17645 0.60535 8.17536 -0.30487 0.05461 0.37755 3.41006 -3.54102 -0 -0 -2.39119 -0.38576 0 0 0 0 0 0.16135 0.12356 0 4.85136 -0.36261 0 -2.7348 -0.40507 1.28443 1.74188
ALA_144 -6.04397 0.43129 4.22189 -0.01988 0 0 2.58494 -2.69866 -0.01862 -0.16381 -1.80118 -0.36954 0 0 0 0 0 0.03616 0 0 0 -0.14896 0 1.8394 -0.46077 0.55152 -2.06018
MET_145 -10.2055 0.93931 5.24606 -0.23885 0.05542 0.09523 2.7027 -3.16009 -0 -0 -1.6865 -0.22437 0 0 0 0 0 0.05326 0.27492 2.17798 0 0.01436 0 0.60916 -0.16446 0.36668 -3.14472
GLU_146 -8.97061 1.09169 9.49425 -0.20748 0.02354 0.29965 3.73234 -4.09562 -0.05121 -0.31034 -3.13774 -0.51697 0 0 0 0 0 0.13565 0.18257 0 3.39853 -0.14293 0 -2.7348 -0.22752 0.4351 -1.6019
GLU_147 -5.79219 0.31528 7.31108 -0.21628 0.03355 0.30396 3.73431 -3.23388 -0.01862 -0.16381 -3.95201 -0.58907 0 0 0 -1.02544 0 0.03336 0.02638 0 3.04619 -0.28367 0 -2.7348 -0.46991 0.34075 -3.33483
LEU_148 -8.54278 1.4881 4.30765 -0.7227 0.43415 0.3375 2.59886 -2.94636 -0.05059 -0.20404 -1.30249 0.0413 0 0 0 0 0 0.17554 0.53408 1.20343 0 -0.27395 0 0.18072 -0.45653 0.61948 -2.57864
VAL_149 -6.66059 0.91199 4.1789 -0.29836 0.14892 0.06612 2.43068 -2.95409 -0 -0 -1.60105 -0.14265 0 0 0 0 0 -0.05501 0.01999 0.08665 0 -0.30688 0 1.9342 -0.23829 0.74894 -1.7305
ASP_150 -3.96475 0.70322 4.52128 -0.19476 0.00446 0.63728 1.68437 -2.08356 -0 -0 -1.98723 -0.02995 0 0 0 -0.28883 0 0.02107 0.24809 0 3.7244 0.02194 0 -2.3716 -0.28593 0.73736 1.09685
GLU_151 -3.62412 0.31397 3.76249 -0.44568 0.04417 0.85502 1.55773 -1.69008 -0 -0 -0.73231 -0.44441 0 0 0 0 0 -0.08509 0.03868 0 3.66134 -0.29415 0 -2.7348 -0.58749 0.86009 0.45537
GLY_152 -2.19145 0.18574 2.89934 -5e-05 0 0 1.46497 -1.42557 -0.01944 -0.11982 -1.22865 -0.36846 0 0 0 0 0 -0.16135 0 0 0 -1.50253 0 0.83697 -0.83893 0.67462 -1.79462
LEU_153 -4.59402 0.30434 2.27045 -0.47866 0.22087 0.12298 1.63768 -1.56537 -0.01731 -0.05961 -1.09171 0.16224 0 0 0 0 0 0.16143 0.07173 0.2108 0 -0.21078 0 0.18072 -0.65936 0.49506 -2.83853
VAL_154 -8.40913 1.71302 2.49284 -0.36239 0.37312 0.08484 2.17454 -2.76008 -0.03328 -0.14443 0.16484 -0.23394 0 0 0 0 0 -0.03074 0.17907 0.75419 0 -0.64829 0 1.9342 -0.31356 0.74919 -2.316
LYS_155 -5.91169 0.64408 3.75478 -0.5169 0.1215 0.33105 2.09391 -1.93021 -0.04338 -0.25492 -2.9462 -0.0317 0 0 -0.55713 0 0 0.03032 0.09632 1.87957 0 -0.10512 0 -1.5107 -0.41805 0.80671 -4.46774
ALA_156 -5.60279 1.47662 1.74097 -0.01911 0 0 2.09728 -2.19219 -0.02025 -0.15575 -0.38534 -0.33646 0 0 0 0 0 0.1468 0 0 0 -0.4484 0 1.8394 -0.14989 1.1774 -0.83171
LEU_157 -7.77766 0.74227 2.15704 -0.53202 0.12272 0.10025 2.63273 -2.09196 -0 -0 -1.66068 0.27384 0 0 0 0 0 0.002 0.1411 1.45228 0 -0.20487 0 0.18072 0.03578 1.29728 -3.1292
GLY_158 -3.73872 0.56952 1.78479 -0.00202 0 0 1.20529 -1.44689 -0.02696 -0.18453 -1.24247 -0.3771 0 0 0 0 0 -0.00146 0 0 0 -1.29018 0 0.83697 0.14928 0.4914 -3.27308
VAL_159 -7.14498 1.78078 0.77284 -0.30103 0.23985 0.05401 1.6095 -1.69406 -0 -0 -1.5051 -0.09664 0 0 -0.3889 0 0 0.25267 0.20536 0.01314 0 -0.32906 0 1.9342 0.37896 0.7842 -3.43426
SER_160 -5.33208 0.74381 3.0805 -0.02927 0.00066 0.05043 1.21715 -1.85465 -0.0002 -0.00527 1.09222 -1.07161 0 0 0 0 0 0.01059 0.00149 0.32369 0 -0.25579 0.60029 -0.77834 0.22672 0.97009 -1.00959
ASN_161 -3.0852 0.20269 2.26048 -0.40079 0.10794 0.81538 0.82421 -1.24601 -0.01031 -0.10593 0.16609 -0.79915 0 0 0 0 0 -0.03367 0.03926 0 1.75767 -0.98456 0 -0.93687 -0.33648 0.53905 -1.22621
PHE_162 -9.07651 0.95289 3.32482 -0.51106 0.02633 0.23188 2.35128 -2.49677 -0 -0 -1.1434 0.02456 0 0 -1.27004 0 0 0.00757 0.1126 0 1.9055 -0.27148 0 1.0402 -0.59169 0.43132 -4.95202
SER_163 -5.07109 0.28691 5.84617 -0.02955 0 0.06861 3.22043 -2.70031 -0.01035 -0.09147 -3.30679 -0.44785 0 0 -1.04521 0 0 0.00413 0.0202 0.1371 0 -0.48959 0.61185 -0.77834 -0.41083 0.36457 -3.82142
HIS_164 -7.69649 0.48987 5.32011 -0.72238 0.02438 0.74664 1.72971 -2.86978 -0.02211 -0.1207 -0.85042 -1.48032 0 0 0 0 0 -0.05097 0.02266 0 2.01843 0.07782 0 -0.45461 -0.42551 0.35582 -3.90784
PHE_165 -5.5287 0.4535 5.44488 -0.54813 0.03875 0.23418 2.10427 -2.67606 -0.01482 -0.14335 -0.90511 -0.05224 0 0 0 0 0 -0.00427 0.00026 0 2.76094 -0.05914 0 1.0402 -0.17446 0.34233 2.31305
GLN_166 -8.04105 0.64244 7.45148 -0.26235 0.06692 0.23145 3.91857 -3.48486 -0.01929 -0.17374 -3.66224 -0.58275 0 0 -2.02297 0 0 0.28201 0.33105 0 2.78703 -0.23828 0 -0.18838 -0.19279 0.52199 -2.63577
ILE_167 -9.15175 1.53567 4.56175 -0.52747 0.42383 0.10712 2.5736 -3.10635 -0 -0 -1.55002 -0.05934 0 0 0 0 0 0.09465 0.0398 0.60812 0 -0.44444 0 0.73287 -0.19971 0.95623 -3.40546
GLU_168 -5.40083 0.21291 6.45623 -0.20348 0.01925 0.26547 2.89455 -2.96243 -0.01482 -0.14335 -2.93174 -0.53497 0 0 0 0 0 0.07282 0.03763 0 3.1667 -0.28433 0 -2.7348 -0.33349 0.79888 -1.61977
LYS_169 -7.88719 0.77755 9.58765 -0.30759 0.03504 0.14887 5.22777 -3.94781 -0 -0 -5.32248 0.02553 0 0 -0.82286 -0.78242 0 0.33015 0.69687 1.71777 0 -0.02939 0 -1.5107 -0.57611 0.63458 -2.00478
LEU_170 -7.81453 1.46374 3.13972 -0.69149 0.15627 0.25093 1.84431 -2.34468 -0.01065 -0.05425 -0.95361 0.07358 0 0 0 0 0 -0.03628 0.24364 0.61629 0 -0.10173 0 0.18072 0.00436 1.11809 -2.91558
LEU_171 -5.33185 0.41121 3.25336 -0.67285 0.1621 0.2464 1.23001 -1.83532 -0.0042 -0.06007 -0.43625 0.12877 0 0 0 0 0 0.00949 0.00101 0.85165 0 -0.2166 0 0.18072 0.31439 0.94172 -0.82631
ASN_172 -3.64339 0.05232 3.74124 -0.1886 0.03031 0.29393 1.33518 -1.7611 -0.00296 -0.03822 -0.73325 -0.23625 0 0 0 0 0 0.00212 0.02029 0 1.60957 0.10893 0 -0.93687 0.10553 0.59573 0.35454
LYS_173 -5.0036 0.69552 4.79506 -0.45718 0.08993 0.26754 1.28562 -1.86453 -0 -0 -1.69495 0.08994 0 0 0 0 0 -0.03148 0.43005 2.04186 0 -0.0244 0 -1.5107 5.73413 1.76518 6.60799
PRO_174 -6.12396 0.70945 3.83114 -0.06881 0 0.04243 1.13319 -1.5082 -0 -0 -0.10227 0.62186 0 0 0 0 0 -0.13377 0.02769 0.22782 0 0.00969 0 -2.4119 5.66754 1.67686 3.59877
GLY_175 -1.43903 0.19976 1.42842 -5e-05 0 0 0.18348 -0.81204 -0 -0 0.31058 -0.36337 0 0 0 0 0 -0.17117 0 0 0 -1.36009 0 0.83697 -0.33585 0.40255 -1.11984
LEU_176 -4.87358 0.49997 2.93246 -0.59705 0.36906 0.10882 0.73167 -1.57848 -0.04477 -0.31615 0.32129 0.31044 0 0 0 0 0 0.00983 0.06189 1.39959 0 -0.2682 0 0.18072 -0.42273 0.50592 -0.66931
LYS_177 -2.70199 0.19096 1.99579 -0.45477 0.08804 0.2645 0.65462 -0.91716 -0 -0 -0.89367 0.17843 0 0 0 0 0 0.0698 0.00903 1.59524 0 -0.03645 0 -1.5107 -0.31813 0.50363 -1.28283
TYR_178 -7.30701 1.00613 4.01255 -0.67985 0.09453 0.41282 1.0749 -1.96447 -0 -0 -1.30197 -0.32822 0 0 0 -0.28883 0 0.02817 0.44085 0 3.11531 0.19047 0.44335 1.2797 0.0501 0.65213 0.93065
LYS_179 -3.01724 0.61773 2.37977 -0.31375 0.03901 0.1416 0.91766 -1.13472 -0.00297 -0.02763 -1.12577 0.28699 0 0 0 0 0 0.07593 0.07827 1.84856 0 0.16967 0 -1.5107 0.06505 1.23604 0.72351
PRO_180 -6.57537 0.84322 2.08396 -0.12896 0.00016 0.09401 0.54594 -1.14097 -0 -0 -0.15003 0.26629 0 0 0 0 0 -0.03582 0.01965 0.19776 0 -1.15331 0 -2.4119 -0.55018 1.00735 -7.08822
VAL_181 -6.18375 1.43798 2.14334 -0.29244 0.24066 0.05199 2.32556 -2.01122 -0.0289 -0.16637 -1.52835 0.18124 0 0 0 0 0 -0.03562 0.35098 0.70363 0 -0.07582 0 1.9342 -0.17839 0.79647 -0.33479
THR_182 -7.32137 1.51879 4.05016 -0.237 0.22185 0.0969 2.10348 -2.63851 -0.01977 -0.06974 -0.47875 -1.14488 0 0 0 0 0 -0.01347 0.00069 0.83494 0 -0.00101 2.34341 -1.0874 0.17723 0.80759 -0.85685
ASN_183 -7.83987 1.21606 4.06435 -0.15833 0.02091 0.23417 2.48625 -2.71402 -0 -0 -1.63201 -0.16882 0 0 0 0 0 0.12584 0.00012 0 2.06636 0.02788 0 -0.93687 1.91993 0.57741 -0.71063
GLN_184 -10.0054 1.89327 6.05685 -0.30268 0.04919 0.13374 3.49848 -3.66082 -0.00531 -0.02664 -2.47369 0.09023 0 0 -1.27004 0 0 0.1696 0.29548 0 2.34513 0.40746 0 -0.18838 2.54658 0.77858 0.33158
VAL_185 -9.169 3.98705 1.44926 -0.28995 0.46827 0.05735 1.27738 -2.50263 -0.02742 -0.14971 -1.45146 -0.22927 0 0 0 0 0 0.15686 6e-05 0.39368 0 -0.72129 0 1.9342 0.46982 1.94289 -2.40392
GLU_186 -5.15907 0.62081 4.2493 -0.23403 0.03358 0.41271 0.55315 -1.86097 -0.02692 -0.14078 -1.31912 -0.45977 0 0 0 0 0 0.04087 0.2131 0 3.13946 0.19717 0 -2.7348 0.85776 1.56747 -0.05008
CYS_187 -5.80069 1.12817 2.30663 -0.05053 0.00757 0.02177 0.88707 -1.39511 -0.00042 -0.00601 -0.94577 -0.43001 0 0 0 0 0 -0.00755 0.03908 0.64856 0 -0.2121 0 3.6196 1.66015 0.30262 1.77303
HIS_188 -7.15816 1.13036 3.47211 -0.44943 0.00027 0.58372 1.13792 -2.22108 -0 -0 0.08618 -0.51976 0 0 0 0 0 0.00157 0.04692 0 2.79645 -0.06252 0 -0.45461 0.88017 0.90775 0.17787
PRO_189 -7.1124 1.50174 1.94886 -0.09217 0.00117 0.0573 0.9801 -0.99715 -0.01864 -0.10564 0.48705 0.66366 0 0 0 0 0 -0.16484 0.06988 0.62381 0 -0.57318 0 -2.4119 0.09709 1.02027 -4.02499
TYR_190 -9.07691 1.16687 3.5496 -1.09739 0.54472 0.72904 2.52992 -2.32737 -0.02886 -0.21872 -2.48786 -0.70538 0 0 0 0 0 0.20344 0.14546 0 2.9394 -0.01517 0.00012 1.2797 0.26646 0.73572 -1.86722
LEU_191 -7.70975 0.84955 3.94512 -0.4241 0.11384 0.07558 2.58362 -2.78482 -0 -0 -0.47135 -0.0173 0 0 0 0 0 -0.0204 0.11648 0.79495 0 0.22955 0 0.18072 0.64186 0.96393 -0.93253
THR_192 -4.44647 0.43843 3.4708 -0.16646 0.04179 0.05953 2.2212 -1.89848 -0 -0 -2.01568 -0.35499 0 0 -0.62214 -0.25414 0 0.23308 0.01721 0.03421 0 0.0705 4.16038 -1.0874 0.12216 0.93475 0.9583
GLN_193 -7.28276 0.84944 4.55838 -0.84867 0.29967 1.17481 2.30307 -2.30226 -0.00738 -0.04646 -0.71655 -1.84006 0 0 0 -0.45747 0 0.09701 0.22656 0 3.95306 -0.06457 0 -0.18838 -0.23536 0.81845 0.29054
GLU_194 -5.38935 0.77588 5.79053 -0.24903 0.12266 0.40686 2.8005 -2.54341 -0.01923 -0.12783 -3.55622 -0.54094 0 0 0 -1.49708 0 0.04023 0.02917 0 3.06612 -0.1085 0 -2.7348 -0.36287 1.34861 -2.74869
LYS_195 -3.54983 0.36257 3.88518 -0.4115 0.07882 0.19194 1.52999 -1.76415 -0 -0 -0.49473 0.04408 0 0 0 0 0 0.04015 0.00121 1.65186 0 0.19475 0 -1.5107 0.1398 1.20543 1.59488
LEU_196 -8.49446 1.06385 3.54637 -0.67038 0.40506 0.31156 1.78504 -2.6415 -0 -0 -0.98429 -0.13908 0 0 0 0 0 0.02522 0.13871 1.66988 0 -0.21734 0 0.18072 0.34749 0.6681 -3.00504
ILE_197 -8.86662 1.19899 3.22356 -0.49254 0.38264 0.09516 2.44972 -2.68432 -0 -0 -1.39063 0.33469 0 0 0 0 0 0.2046 0.00169 1.06975 0 0.10553 0 0.73287 -0.16154 1.33233 -2.46411
GLN_198 -5.4613 0.39999 6.30225 -0.91043 0.14578 0.99356 3.07975 -2.958 -0 -0 -2.69286 -0.84664 0 0 0 -0.64903 0 0.03829 0.02851 0 2.81725 -0.13855 0 -0.18838 -0.26139 1.27336 0.97217
TYR_199 -6.39918 0.59674 5.06382 -0.55477 0.02112 0.24128 1.83364 -2.59089 -0.01923 -0.12783 -1.17938 -0.30274 0 0 0 0 0 0.00991 0.01099 0 2.85277 -0.04724 0 1.2797 -0.23589 0.53737 0.99019
CYS_200 -7.38454 0.58064 5.39806 -0.04674 0 0.01551 3.18031 -2.75541 -0 -0 -3.02707 -0.09335 0 0 0 0 0 -0.0252 0.0148 0.29458 0 0.36379 0 3.6196 0.09089 0.36398 0.58986
HIS_D_201 -4.94196 0.37255 5.64132 -0.66402 0.00804 0.70161 2.66291 -2.73653 -0 -0 -2.65494 -0.3003 0 0 0 0 0 -0.00708 0.02769 0 1.81357 0.05874 0 -0.45461 0.10196 0.29135 -0.0797
SER_202 -3.29302 0.14009 4.26455 -0.02663 0.00438 0.02602 1.78742 -1.90797 -0 -0 -1.69693 -0.42072 0 0 0 -0.64903 0 -0.10552 0.02415 1.3261 0 -0.30559 0.6001 -0.77834 -0.3444 0.29759 -1.05777
LYS_203 -4.24108 0.34567 3.67041 -0.52644 0.14464 0.35316 1.29532 -1.6979 -0.0407 -0.19883 -0.878 -0.10811 0 0 0 0 0 -0.05144 0.0119 1.88728 0 -0.01832 0 -1.5107 -0.41981 0.30048 -1.68247
GLY_204 -1.72274 0.12141 2.27787 -5e-05 0 0 0.97797 -1.10521 -0.01732 -0.12684 -0.93525 -0.39192 0 0 0 0 0 -0.07032 0 0 0 -1.26242 0 0.83697 -0.53925 0.21562 -1.7415
ILE_205 -8.1621 0.858 3.65064 -0.45717 0.38992 0.08798 1.88587 -2.66286 -0.03477 -0.13298 -1.25178 0.12266 0 0 0 0 0 -0.05851 0.03707 0.49018 0 -0.76492 0 0.73287 -0.60411 0.5466 -5.32742
THR_206 -5.25331 0.84777 3.69654 -0.14207 0.05336 0.04938 2.37726 -2.17064 -0.02563 -0.09278 -2.94769 0.00463 0 0 0 0 0 0.0767 0.02953 0.22993 0 0.31942 2.32723 -1.0874 -0.31051 0.75321 -1.26507
VAL_207 -8.55155 1.63201 1.742 -0.33637 0.46335 0.07322 1.9199 -2.39491 -0.00052 -0.00203 -1.4176 -0.67878 0 0 0 0 0 -0.06156 0.18608 1.76989 0 -0.78181 0 1.9342 -0.26637 0.94103 -3.8298
THR_208 -7.59592 1.05664 4.62483 -0.22822 0.29319 0.11405 2.36628 -2.98167 -0.03782 -0.27262 -1.63632 -0.90032 0 0 0 0 0 -0.02355 0.02181 1.38246 0 -0.00557 2.3269 -1.0874 -0.06465 1.01775 -1.63014
ALA_209 -6.20583 1.0806 2.89308 -0.0263 0.00085 0 2.72988 -2.43786 -0.00032 -0.00117 -2.28712 -0.27338 0 0 0 0 0 0.12031 0 0 0 0.14398 0 1.8394 0.04147 0.83827 -1.54415
TYR_210 -7.9587 1.07301 3.0498 -0.62369 0.04678 0.31281 2.20995 -2.15828 -0.02972 -0.27417 -1.28139 -0.17273 0 0 -0.3889 0 0 0.15234 0.01316 0 1.93362 -0.28459 0.29767 1.2797 -0.23642 0.86208 -2.17767
SER_211 -4.27883 0.73857 4.47044 -0.06933 0.00887 0.10453 1.78797 -2.08468 -0 -0 -0.89496 -1.27073 0 0 0 -0.57106 0 -0.04117 0.0729 1.83882 0 0.09378 1.76703 -0.77834 0.43906 1.3862 2.71909
PRO_212 -7.01416 1.59041 3.05853 -0.09853 0.00191 0.0612 1.01178 -1.46021 -0.00042 -0.00601 0.32229 0.7446 0 0 0 0 0 -0.12968 0.01498 0.52768 0 -0.37317 0 -2.4119 0.3667 1.27537 -2.51863
LEU_213 -8.4561 1.0833 2.26434 -0.5096 0.17058 0.14789 1.62913 -2.09813 -0.01488 -0.07173 -1.1574 0.02661 0 0 0 0 0 0.15516 0.10544 0.45225 0 0.12549 0 0.18072 -0.23582 0.86048 -5.34225
GLY_214 -4.7082 1.0171 3.98619 -5e-05 0 0 1.96861 -2.12456 -0 -0 -1.39008 -0.34853 0 0 0 0 0 -0.17517 0 0 0 -1.21695 0 0.83697 -0.43237 1.22404 -1.36301
SER_215 -3.67071 0.90448 4.77616 -0.03563 0.02331 0.03054 2.41737 -2.02192 -0.01488 -0.07173 -0.89522 -0.42597 0 0 0 -0.57106 0 0.23007 0.0376 0.15748 0 0.08178 1.96443 -0.77834 0.1628 1.35144 3.65201
PRO_216 -3.62698 0.66174 2.30804 -0.09015 0.00083 0.05613 0.47952 -0.97204 -0 -0 1.03809 0.66282 0 0 0 0 0 -0.11135 0.01049 0.66838 0 -0.66708 0 -2.4119 0.5857 0.85292 -0.55484
ASP_217 -2.32446 0.43603 3.53631 -0.11614 0.01138 0.35721 1.70196 -1.38592 -0 -0 -3.26245 -0.44588 0 0 0 0 0 -0.13309 0.00027 0 1.84057 0.00491 0 -2.3716 0.0437 0.3852 -1.722
ARG_218 -3.26743 0.72496 3.43859 -0.56952 0.11511 0.26718 1.29636 -1.33517 -0 -0 -0.12436 0.6598 0 0 0 0 0 0.0604 0.13098 2.76354 0 0.06067 0 -1.2888 -0.06289 0.95002 3.81945
PRO_219 -1.58357 0.39902 0.95026 -0.08784 0.00163 0.05454 0.4174 -0.35318 -0 -0 0.34117 0.65191 0 0 0 0 0 -0.10099 0.00432 0.53003 0 -0.35199 0 -2.4119 -0.34939 1.49095 -0.39762
TRP_220 -2.84448 0.25296 2.64592 -1.00905 0.05046 0.21143 1.1476 -1.33489 -0 -0 -0.13507 -0.81918 0 0 0 0 0 0.00926 0.02548 0 2.27691 -0.16915 0 1.6906 0.34602 0.88157 3.2264
ALA_221 -2.36838 0.42192 1.86877 -0.02589 0.00018 0 0.86404 -1.04548 -0 -0 -0.89561 -0.20832 0 0 0 0 0 -0.06305 0 0 0 -0.07596 0 1.8394 0.11739 0.34707 0.77609
LYS_222 -4.09718 0.91015 3.98624 -0.28825 0.03689 0.13305 1.53915 -1.66618 -0 -0 -0.38631 -0.14676 0 0 -0.89571 0 0 0.27979 0.01405 2.09925 0 0.05517 0 -1.5107 -0.62134 1.11787 0.55918
PRO_223 -1.77746 0.34973 1.34519 -0.07036 0 0.04308 0.46331 -0.50685 -0 -0 -0.24015 0.58974 0 0 -0.30993 0 0 -0.1429 0.01764 0.45973 0 -0.47547 0 -2.4119 -0.37483 1.14832 -1.89311
GLU_224 -3.35956 0.44522 2.43882 -0.23379 0.0541 0.4147 0.6733 -1.06238 -0 -0 -0.11243 -0.48117 0 0 0 0 0 0.15002 0.10442 0 2.94927 0.23061 0 -2.7348 1.42822 0.58925 1.49381
ASP_225 -4.50088 1.02017 6.1772 -0.18535 0.02515 0.56807 3.15722 -2.53948 -0.00786 -0.12135 -4.20421 -1.1225 0 0 -1.78153 -0.57566 0 0.03308 0.24887 0 2.97459 -0.29383 0 -2.3716 1.41368 1.23192 -0.85428
PRO_226 -3.83935 0.67322 3.27035 -0.07645 0 0.0468 1.3848 -1.33317 -0 -0 -0.26265 0.5721 0 0 0 0 0 -0.13462 0.02208 0.44641 0 -0.54068 0 -2.4119 -0.42481 1.27156 -1.33632
SER_227 -3.87879 0.4915 4.0252 -0.03613 0.0012 0.02465 1.99207 -1.90327 -0 -0 -2.78885 0.06907 0 0 -0.88582 -0.57566 0 -0.04849 0.05603 0.45943 0 0.12335 1.73573 -0.77834 -0.42633 0.66599 -1.67745
LEU_228 -9.09681 1.59489 4.26627 -0.48325 0.20296 0.1227 2.69053 -2.84922 -0.00327 -0.04755 -0.90752 0.10503 0 0 0 0 0 -0.02507 0.17196 0.39559 0 -0.05482 0 0.18072 -0.00444 0.76899 -2.97231
LEU_229 -6.53693 0.6981 2.76202 -0.67846 0.33797 0.25183 1.52869 -1.98359 -0 -0 0.01374 -0.10621 0 0 0 0 0 -0.07091 0.46281 1.49294 0 -0.20305 0 0.18072 0.05711 0.69024 -1.103
GLU_230 -4.0838 0.45105 4.54791 -0.44698 0.07554 0.89802 1.49811 -1.92757 -0 -0 -2.06778 -0.41915 0 0 0 -0.4235 0 -0.06435 0.06296 0 3.07329 -0.09298 0 -2.7348 -0.43706 0.40455 -1.68654
ASP_231 -6.75546 0.97872 8.57643 -0.23805 0.02288 0.73799 3.92507 -3.49224 -0.00327 -0.04755 -5.63542 -0.54447 0 0 -1.12628 0 0 -0.00061 0.32541 0 2.74796 -0.25872 0 -2.3716 -0.53118 1.04819 -2.6422
PRO_232 -3.65428 0.47031 3.25186 -0.07114 0 0.04398 1.2232 -1.37497 -0 -0 -0.72033 0.57833 0 0 0 0 0 -0.18822 0.03002 0.23009 0 -0.38601 0 -2.4119 -0.25536 1.45695 -1.77747
LYS_233 -6.31808 0.58308 6.73441 -0.52093 0.34033 0.32171 3.44555 -2.89433 -0 -0 -4.93445 0.06505 0 0 -0.37954 -0.69012 0 0.25339 0.52041 1.97001 0 -0.12065 0 -1.5107 0.00376 1.26009 -1.87102
ILE_234 -10.0176 1.34187 3.81791 -0.51826 0.33879 0.09937 3.11631 -3.18711 -0 -0 -2.34339 0.31511 0 0 -0.74674 0 0 0.18289 0.07277 0.98398 0 0.13815 0 0.73287 -0.14624 1.43096 -4.38835
LYS_235 -6.99032 0.74327 7.10464 -0.32038 0.03739 0.14447 3.388 -3.44831 -0 -0 -4.21322 -0.00857 0 0 0 -0.4235 0 0.08771 0.04923 1.7909 0 0.03351 0 -1.5107 -0.26566 1.00979 -2.79175
GLU_236 -5.56961 0.24179 7.46397 -0.32693 0.09373 0.36861 3.67602 -3.22684 -0 -0 -4.66152 -0.5277 0 0 0 -0.69012 0 0.03233 0.08572 0 3.5394 -0.09972 0 -2.7348 -0.28517 0.38167 -2.23916
ILE_237 -9.15732 1.26932 4.99167 -0.49697 0.55475 0.09839 3.08231 -3.18206 -0 -0 -2.66944 -0.11655 0 0 0 0 0 -0.04058 0.23632 0.69268 0 -0.4312 0 0.73287 -0.16869 1.08161 -3.52288
ALA_238 -7.02405 0.87344 4.7814 -0.0216 0 0 3.43233 -3.53476 -0 -0 -2.94306 -0.35773 0 0 0 0 0 0.01283 0 0 0 -0.307 0 1.8394 -0.26227 1.14267 -2.36841
ALA_239 -3.6351 0.2 4.53501 -0.02166 0 0 2.80639 -2.38265 -0 -0 -2.78506 -0.36657 0 0 -0.61872 0 0 0.03761 0 0 0 -0.28849 0 1.8394 -0.50327 0.32455 -0.85854
LYS_240 -4.72512 0.30411 6.78161 -0.28526 0.02003 0.11817 3.28315 -2.75745 -0.00562 -0.06106 -3.96305 -0.01486 0 0 0 -0.68887 0 -0.01498 0.10904 1.78198 0 0.03507 0 -1.5107 -0.40408 0.36384 -1.63405
HIS_D_241 -7.12125 0.90886 5.54835 -0.62012 0.01791 0.6975 1.89727 -2.92232 -0 -0 -1.7993 -0.14462 0 0 0 0 0 0.2126 0.00396 0 3.23055 -0.30668 0 -0.45461 -0.47465 1.33006 0.0035
LYS_242 -3.42629 0.18934 5.22957 -0.74571 0.32242 0.91409 2.82885 -2.24084 -0 -0 -3.72818 0.21282 0 0 -0.61872 0 0 -0.00691 0.31878 1.60771 0 -0.12223 0 -1.5107 -0.31836 1.58043 0.48608
LYS_243 -6.82098 0.58689 6.62393 -0.53413 0.17503 0.20616 2.8702 -2.89276 -4e-05 -8e-05 -4.30354 0.13427 0 0 -0.61061 -0.48944 0 -0.00528 0.08119 2.0535 0 0.11151 0 -1.5107 0.24576 1.12004 -2.95907
THR_244 -5.02538 0.74802 4.39706 -0.14849 0.04302 0.05386 2.9513 -2.36819 -0.00286 -0.02763 -2.24681 0.20227 0 0 -1.06445 -0.26282 0 0.02363 0.26509 0.27477 0 0.11773 2.29896 -1.0874 0.25373 1.01475 0.41016
ALA_245 -5.26449 0.74518 1.97158 -0.0223 0 0 1.8276 -2.00796 -0 -0 -1.05106 -0.35528 0 0 0 0 0 0.01788 0 0 0 -0.37159 0 1.8394 -0.19874 0.55334 -2.31645
ALA_246 -5.1592 0.45699 2.51454 -0.0214 0 0 1.86114 -2.05762 -0 -0 -0.61516 -0.36101 0 0 0 0 0 -0.05056 0 0 0 -0.22833 0 1.8394 -0.43001 0.26065 -1.99056
GLN_247 -9.06754 0.74815 8.12336 -0.23892 0.01718 0.16578 4.0312 -3.84458 -4e-05 -8e-05 -4.59418 -0.37282 0 0 -2.03258 -0.26282 0 -0.04913 0.04169 0 2.81765 -0.14675 0 -0.18838 -0.35918 0.35237 -4.8596
VAL_248 -8.97567 1.69458 4.14831 -0.27309 0.18814 0.04575 3.3795 -3.33235 -0 -0 -2.06934 0.26479 0 0 0 0 0 -0.01978 0.25794 0.96279 0 -0.21278 0 1.9342 -0.18426 0.91227 -1.279
LEU_249 -10.0012 1.12948 4.19862 -0.6526 0.1816 0.22735 3.0103 -3.20908 -0.00286 -0.02763 -1.48452 0.07226 0 0 0 0 0 0.05886 0.0422 0.99744 0 -0.23728 0 0.18072 -0.15787 0.99694 -4.67728
ILE_250 -9.93756 1.14172 3.4119 -0.47581 0.33165 0.08838 3.06827 -3.03513 -0 -0 -2.03242 0.25264 0 0 0 0 0 -0.03867 0.08669 0.46669 0 -0.42625 0 0.73287 -0.03794 0.66828 -5.7347
ARG_251 -11.8177 1.00339 10.493 -1.17155 0.62739 0.96202 5.61348 -5.0397 -0.00269 -0.00736 -5.06352 -0.12153 0 0 -1.68635 -1.09205 0 -0.05012 0.1383 3.60243 0 -0.12073 0 -1.2888 -0.159 0.92026 -4.2608
PHE_252 -11.336 1.72488 2.39993 -0.66614 0.11287 0.2706 2.01052 -2.77845 -0 -0 -1.62219 -0.11599 0 0 0 0 0 -0.0519 0.10508 0 2.68787 0.21076 0 1.0402 -0.3555 1.05096 -5.31253
HIS_253 -9.97573 1.49391 7.42898 -0.44373 0.24631 0.43816 3.83577 -4.03053 -0 -0 -2.95616 -0.55451 0 0 0 0 0 -0.02316 0.52532 0 3.13032 -0.07341 0 -0.45461 -0.13106 0.98431 -0.55982
ILE_254 -8.81017 1.18963 4.2736 -0.52123 0.45777 0.1068 2.30803 -2.91134 -0 -0 -0.84116 0.05064 0 0 0 0 0 -0.04476 0.04208 0.77286 0 -0.24039 0 0.73287 -0.03917 0.92683 -2.54709
GLN_255 -5.30454 0.30243 4.64333 -0.82605 0.22569 0.89096 1.8093 -1.9966 -0 -0 -2.55921 -1.07764 0 0 0 -1.09205 0 -0.11797 0.05124 0 3.23133 -0.14732 0 -0.18838 -0.17441 0.70023 -1.62968
ARG_256 -5.16404 0.56682 4.96381 -0.84797 0.29772 0.4622 2.39074 -1.97812 -0.00738 -0.04646 -2.25213 0.24578 0 0 0 -1.03961 0 0.07565 0.31862 2.59716 0 -0.01181 0 -1.2888 0.18156 0.85208 0.31584
ASN_257 -4.25046 0.6177 3.0055 -0.38663 0.10137 0.86176 1.27872 -1.82204 -0.00052 -0.00203 -0.44476 -0.04662 0 0 0 0 0 4.42848 0.07117 0 1.92812 -0.7637 0 -0.93687 2.11778 14.8153 20.5722
VAL_258 -8.91772 2.33661 1.50557 -0.26588 0.24669 0.06005 1.73724 -2.45289 -1e-05 -2e-05 -0.36387 -0.28649 0 0 0 0 0 0.71523 0.01169 0.37023 0 -0.58001 0 1.9342 1.6789 15.0156 12.7451
ILE_259 -8.85718 1.50345 2.75684 -0.50115 0.37368 0.11528 2.85989 -2.50371 -0.01074 -0.03433 -3.08133 0.10587 0 0 0 0 0 0.06393 0.15503 0.48244 0 -0.601 0 0.73287 -0.3941 1.34768 -5.48658
VAL_260 -8.91474 1.7953 2.04566 -0.29298 0.27107 0.06692 2.8915 -2.36383 -1e-05 -2e-05 -3.04605 -0.25893 0 0 0 0 0 -0.03283 0.00657 0.23647 0 -0.72188 0 1.9342 -0.49677 0.94733 -5.93301
ILE_261 -7.79317 1.22417 3.46183 -0.523 0.66597 0.13863 2.19375 -2.51046 -0.01106 -0.0355 -1.31784 -0.41331 0 0 0 0 0 0.03089 0.10858 0.27445 0 -0.14388 0 0.73287 0.03676 1.4015 -2.47881
PRO_262 -6.6464 1.11297 3.27059 -0.21146 0.00988 0.15432 0.90223 -1.44808 -0 -0 -0.39486 -0.03288 0 0 0 0 0 0.00882 0.01824 0.31602 0 -0.7545 0 -2.4119 0.11151 1.26146 -4.73403
LYS_263 -4.98432 0.44101 5.23142 -0.61071 0.1962 0.26531 1.65312 -1.97582 -0 -0 -3.52935 0.53282 0 0 0 0 0 0.11067 0.01946 2.7795 0 0.18887 0 -1.5107 -0.0825 0.35758 -0.91743
SER_264 -4.33912 0.21212 4.13337 -0.02914 1e-05 0.05249 2.30274 -1.98365 -0.00808 -0.07303 -0.78567 -1.13637 0 0 -0.57685 0 0 0.20242 0.00019 0.25968 0 -0.38588 0.60009 -0.77834 0.36002 0.48223 -1.49078
VAL_265 -5.77325 1.03384 1.10066 -0.31062 0.17128 0.07179 0.4696 -1.28719 -0.02119 -0.15936 0.17065 -0.51785 0 0 0 0 0 0.02569 0.00316 0.08702 0 0.06541 0 1.9342 0.56856 0.5919 -1.77572
THR_266 -4.85527 0.68235 4.14017 -0.18333 0.10709 0.07508 2.80296 -2.18845 -0.02291 -0.17657 -1.7038 -0.34116 0 0 -0.57685 0 0 -0.06509 0.02525 0.11237 0 0.00746 2.30222 -1.0874 0.37592 1.06352 0.49355
PRO_267 -5.06326 0.84333 2.15041 -0.06508 0 0.04139 1.58918 -1.30974 -0 -0 -1.0444 0.60977 0 0 0 0 0 -0.07352 0.12097 0.12863 0 -0.44196 0 -2.4119 0.40948 1.04213 -3.47457
ALA_268 -3.46586 0.29719 3.15093 -0.02197 0 0 1.46488 -1.69108 -0 -0 -0.15585 -0.34821 0 0 0 0 0 0.0907 0 0 0 -0.20851 0 1.8394 0.13027 0.37074 1.45264
ARG_269 -6.11882 0.28313 6.74482 -0.68146 0.24003 0.38572 3.23667 -3.01046 -0.00087 -0.01515 -2.97825 0.25294 0 0 0 -0.77475 0 0.09688 0.17549 2.45893 0 -0.1253 0 -1.2888 -0.24853 0.3579 -1.00988
ILE_270 -10.2083 1.17413 4.27233 -0.489 0.27173 0.09578 2.93172 -3.41003 -0 -0 -1.69457 0.07523 0 0 0 0 0 -0.01829 0.04241 0.50438 0 -0.44015 0 0.73287 -0.05429 0.5877 -5.62633
VAL_271 -5.13996 0.42412 4.31203 -0.31389 0.22707 0.07183 2.50239 -2.4479 -0.00172 -0.01723 -2.20598 -0.16251 0 0 0 0 0 -0.06396 0.00037 0.06178 0 -0.31667 0 1.9342 -0.01237 0.60657 -0.54182
GLU_272 -5.66455 0.22083 6.7896 -0.2133 0.02367 0.29274 2.80357 -3.06466 -0.00087 -0.01515 -2.1903 -0.57764 0 0 -0.96813 -0.77475 0 -0.04723 0.01343 0 3.00633 -0.27576 0 -2.7348 -0.35487 0.38651 -3.34535
ASN_273 -6.94216 0.57423 4.88687 -0.18625 0.02938 0.28519 2.14159 -2.8932 -0 -0 -1.46859 -0.30954 0 0 0 0 0 -0.0288 0.00455 0 1.43743 0.21684 0 -0.93687 -0.30138 0.31009 -3.18062
ILE_274 -8.67698 1.33735 2.79353 -0.48987 0.25782 0.08985 2.58743 -2.87753 -0.01629 -0.07635 -2.22091 0.39893 0 0 0 0 0 -0.02348 0.02419 1.0279 0 -0.12183 0 0.73287 0.07615 0.63147 -4.54576
GLN_275 -4.73302 0.30659 6.50922 -0.66046 0.12287 0.56405 3.4062 -2.93643 -0 -2e-05 -4.69594 -0.93601 0 0 -1.75987 -0.89976 0 0.01616 0.42421 0 3.63513 0.02034 0 -0.18838 0.29577 0.83136 -0.678
VAL_276 -6.89963 0.61913 2.82483 -0.31787 0.19692 0.07362 2.27863 -2.3587 -0 -0 -1.24409 -0.45071 0 0 -0.70103 0 0 0.02076 0.02298 0.10803 0 0.07724 0 1.9342 0.33218 0.49162 -2.99187
PHE_277 -3.60623 0.254 1.95844 -0.81965 0.15532 0.4295 0.53863 -1.31999 -0.01629 -0.07635 0.40781 -0.41159 0 0 0 0 0 -0.03164 0.81631 0 4.10464 -0.22917 0 1.0402 0.16994 0.33012 3.69399
ASP_278 -2.82444 0.09982 4.48038 -0.12913 0.03173 0.39813 1.9086 -1.82563 -0 -0 -3.54393 -0.48398 0 0 0 -1.38919 0 0.15295 0.0769 0 2.59176 -0.33562 0 -2.3716 -0.35232 0.60074 -2.91485
PHE_279 -7.09507 0.85492 3.51284 -1.15848 0.26333 0.68954 1.7145 -2.22707 -0 -0 -1.64923 -0.19328 0 0 -0.98533 0 0 0.13052 0.00102 0 1.54138 -0.56145 0 1.0402 -0.51283 0.60978 -4.02471
LYS_280 -2.43065 0.21134 1.97672 -0.34802 0.04253 0.14548 0.20262 -0.98888 -0 -0 0.1628 0.10032 0 0 0 0 0 0.12545 0.00385 2.15898 0 0.1524 0 -1.5107 -0.14587 0.29435 0.15271
LEU_281 -6.97603 0.90782 1.4271 -0.44187 0.13866 0.08612 0.51316 -1.34133 -0.00269 -0.00736 -0.50804 0.14121 0 0 0 0 0 -0.0506 0.44249 1.07276 0 -0.30977 0 0.18072 -0.13564 0.2909 -4.5724
SER_282 -3.3792 0.16026 5.56717 -0.03377 0 0.05874 2.89094 -2.33432 -0.00505 -0.0374 -3.54758 -0.44983 0 0 -0.5511 -0.5762 0 -0.01111 0.12354 0.21554 0 -0.39768 1.80417 -0.77834 -0.08446 0.40687 -0.9588
ASP_283 -2.37702 0.25797 2.87106 -0.11593 0.01107 0.35832 1.43131 -1.46319 -0 -0 -1.3023 -0.40379 0 0 0 0 0 -0.07718 0.01391 0 1.6864 0.06697 0 -2.3716 -0.15419 0.36095 -1.20723
GLU_284 -3.82006 0.15817 5.53418 -0.3369 0.07424 0.38672 2.53415 -2.4023 -0 -0 -3.82854 -0.53901 0 0 0 -0.68887 0 -0.02199 0.04674 0 3.24354 -0.06511 0 -2.7348 -0.24418 0.25036 -2.45367
GLU_285 -7.36658 0.52422 7.10813 -0.35794 0.03245 0.94382 3.08366 -3.31345 -0 -0 -3.27546 -1.02584 0 0 -0.5511 -0.5762 0 -0.03582 0.11177 0 4.18298 -0.16331 0 -2.7348 -0.2132 0.24516 -3.38151
MET_286 -8.48936 0.73035 4.52361 -0.85077 0.04639 0.23325 2.43268 -2.6535 -0 -0 -2.0989 -0.34301 0 0 0 0 0 -0.02291 0.26193 3.60262 0 0.10952 0 0.60916 -0.02777 0.29585 -1.64086
ALA_287 -4.78185 0.65702 4.652 -0.02283 0 0 2.9335 -2.67996 -0.00505 -0.0374 -3.59249 -0.35624 0 0 0 0 0 -0.05378 0 0 0 -0.27794 0 1.8394 -0.14737 0.31568 -1.55731
THR_288 -5.13914 0.31522 5.10286 -0.20276 0.1114 0.07346 2.52398 -2.5225 -0.00562 -0.06106 -3.19977 -0.06405 0 0 0 0 0 -0.02232 0.00578 0.06159 0 -0.02023 2.29172 -1.0874 -0.17008 0.37581 -1.63313
ILE_289 -7.54103 1.05303 2.51756 -0.56565 0.33606 0.15871 1.76858 -2.30645 -0.00289 -0.01277 -0.44966 0.24916 0 0 0 0 0 -0.06474 0.03877 1.88307 0 -0.24241 0 0.73287 0.01574 0.59935 -1.83271
LEU_290 -6.96406 0.92307 4.50093 -0.65534 0.32742 0.20753 2.55871 -2.71117 -0 -0 -1.77103 0.00023 0 0 -0.62214 0 0 -0.04505 0.17103 1.31714 0 -0.2883 0 0.18072 -0.19422 0.81586 -2.24867
SER_291 -3.34606 0.36305 4.07062 -0.0322 0.00023 0.02252 2.2227 -1.97552 -0 -0 -3.12809 -0.07218 0 0 0 0 0 -0.00396 0.01024 0.55141 0 0.2007 1.82212 -0.77834 -0.15465 0.58048 0.35306
PHE_292 -4.82297 0.34869 3.92495 -0.88492 0.20708 0.40335 1.84952 -1.92167 -0.02153 -0.11841 -1.11209 -0.4144 0 0 0 0 0 -0.02244 0.01573 0 2.85931 0.08177 0 1.0402 0.25164 0.27269 1.93651
ASN_293 -5.71707 0.59714 5.30957 -0.283 0.05351 0.48241 2.59319 -2.77453 -0.01097 -0.08577 -1.58735 -0.75921 0 0 -0.79401 -0.25414 0 0.00061 0.11066 0 1.8799 -0.35598 0 -0.93687 0.22871 0.34702 -1.95616
ARG_294 -6.20216 0.64703 4.66372 -0.50413 0.1609 0.35295 2.0886 -2.24087 -0 -0 -1.56539 -0.09513 0 0 -0.30993 0 0 0.10973 0.12225 3.47412 0 -0.11989 0 -1.2888 -0.29697 0.81011 -0.19385
ASN_295 -3.10163 0.32062 2.99072 -0.18743 0.02851 0.30478 1.06762 -1.59072 -0.02105 -0.09748 -0.73701 -1.00584 0 0 -0.79401 0 0 -0.08014 0.0092 0 1.81359 -0.92133 0 -0.93687 -0.65737 0.82237 -2.77347
TRP_296 -7.53951 1.06567 4.59 -1.144 0.08499 0.31554 1.6827 -2.62072 -0.0113 -0.09431 -1.25456 -0.65754 0 0 0 0 0 -0.02386 0.02139 0 2.19473 -0.10166 0 1.6906 -0.45673 0.52636 -1.7322
ARG_297 -4.52603 0.31122 4.28006 -0.6066 0.2977 0.45704 1.3847 -2.0395 -0.00344 -0.06573 -0.60342 -0.0364 0 0 -1.48419 0 0 -0.01931 0.1491 2.22468 0 0.07471 0 -1.2888 0.26082 0.74147 -0.49192
ALA_298 -3.83703 0.44114 2.02633 -0.02364 0 0 0.90984 -1.54393 -0.00568 -0.01735 -0.5423 -0.39364 0 0 0 0 0 -0.01584 0 0 0 -0.37316 0 1.8394 -0.03451 0.55824 -1.01212
CYS_299 -3.57663 0.37398 3.13258 -0.04497 0.00151 0.01893 0.52031 -1.40357 -0.00011 -0.00192 -1.73573 -0.35345 0 0 -0.77079 0 0 0.16927 0.00529 0.77562 0 0.06639 0 3.6196 -0.05363 0.3171 1.05978
ASN_300 -6.56318 0.22896 6.68511 -0.38958 0.16446 0.80735 3.56396 -3.11863 -0.02616 -0.15934 -3.93091 -0.51403 0 0 -1.22047 -1.02244 0 -0.00922 0.07406 0 1.67143 -0.11047 0 -0.93687 0.29385 0.84435 -3.66778
VAL_301 -3.52821 0.13688 2.98383 -0.32015 0.26512 0.07403 1.14556 -1.63381 -0 -0 0.87 -0.21914 0 0 0 0 0 -0.05828 0.00375 0.1872 0 -0.2216 0 1.9342 -0.11177 0.75001 2.25762
LEU_302 -2.42464 0.08434 2.23009 -0.49078 0.21243 0.11905 0.60354 -1.08742 -0 -0 0.39406 0.23136 0 0 0 0 0 -0.05352 0.02809 0.27526 0 -0.29396 0 0.18072 -0.29948 0.22289 -0.06795
GLN_303 -3.36512 0.15161 4.07297 -0.24616 0.04254 0.19288 1.67302 -1.81867 -0.01584 -0.21737 -1.13272 -0.57869 0 0 -0.50707 -1.02244 0 0.26838 0.00804 0 3.48849 -0.17504 0 -0.18838 -0.28061 0.39045 0.74028
SER_304 -4.10194 0.21478 4.89559 -0.03293 0.0001 0.02071 2.52723 -2.27903 -0.02057 -0.14238 -2.49808 -0.03012 0 0 0 0 0 0.32175 0.03613 0.56042 0 -0.14323 1.86148 -0.77834 -0.38163 0.51775 0.54771
SER_305 -3.14765 0.35465 2.54818 -0.03233 0.04538 0.032 1.19165 -1.34666 -0.01999 -0.21936 -0.6746 -0.15714 0 0 -0.64225 0 0 0.11127 5e-05 0.27601 0 0.26886 0.60027 -0.77834 0.28657 0.47207 -0.83137
HIS_306 -5.85787 0.44012 3.59876 -0.39194 0.02246 0.48325 1.44006 -2.15139 -9e-05 -0.00039 -2.49278 -0.60137 0 0 -0.65714 0 0 0.145 0.00017 0 2.58595 -0.19401 0 -0.45461 0.84934 0.57912 -2.65738
LEU_307 -5.06453 0.63044 3.52192 -0.48455 0.21909 0.09719 1.50039 -1.93857 -0.00776 -0.07423 -1.36972 0.20044 0 0 0 0 0 0.06506 0.03472 0.55399 0 -0.37392 0 0.18072 0.12197 0.52707 -1.66026
GLU_308 -1.5828 0.0644 2.18912 -0.4552 0.20577 1.41303 0.47943 -0.97812 -0.0267 -0.15344 -0.04868 -3.00755 0 0 0 0 0 -0.07391 0.02068 0 3.87214 -0.34746 0 -2.7348 -0.50209 0.3454 -1.32079
ASP_309 -2.40809 0.30185 1.91198 -0.1276 0.03135 0.39943 0.24221 -0.97968 -0.0267 -0.15344 -0.04449 -0.26233 0 0 0 0 0 -0.02552 0.01389 0 2.37714 -0.35203 0 -2.3716 -0.77212 0.37227 -1.87349
TYR_310 -5.05817 0.83567 3.01755 -0.61665 0.09141 0.32526 1.29907 -1.68538 -0 -0 -0.25368 -0.19946 0 0 0 0 0 0.26104 0.02276 0 1.87208 -0.25685 0.0001 1.2797 -0.31068 1.01522 1.639
PRO_311 -4.56145 0.73876 2.5196 -0.1362 0.00031 0.09896 1.01097 -1.11319 -0 -0 -0.78203 0.20789 0 0 0 0 0 0.21495 0.02112 0.30995 0 -1.03699 0 -2.4119 -0.27872 1.10776 -4.09019
PHE_312 -6.45258 0.47782 3.09655 -0.83342 0.03547 0.47301 1.941 -2.06168 -0.01094 -0.15121 -2.71358 -0.21209 0 0 -0.49496 0 0 0.01167 0.05381 0 1.50428 -0.35689 0 1.0402 -0.35456 0.68772 -4.32038
ASN_313 -7.19525 0.81869 5.71447 -0.196 0.04875 0.31558 2.96622 -2.91193 -0.03201 -0.29652 -0.88076 -0.59045 0 0 -0.4408 0 0 0.0095 0.01255 0 3.84763 0.03713 0 -0.93687 0.03076 0.63555 0.95623
ALA_314 -1.85314 0.21172 1.95404 -0.02447 6e-05 0 0.67884 -1.01311 -0 -0 -0.13464 -0.39461 0 0 -0.4408 0 0 -0.09463 0 0 0 -0.17819 0 1.8394 -0.39475 0.3785 0.53421
GLU_315 -4.71554 0.42672 6.65609 -0.41515 0.0589 0.85467 2.93802 -2.54274 -0 -0 -4.21109 -0.44899 0 0 -0.82286 -0.78242 0 -0.07177 0.0117 0 3.05949 -0.07783 0 -2.7348 -0.67844 0.38954 -3.10648
TYR:CtermProteinFull_316 -8.8911 0.72022 5.51895 -0.80226 0.03786 0.68457 2.79795 -2.90868 -0.02108 -0.14532 -3.62205 0.24325 0 0 -2.27715 0 0 0 0.05224 0 2.50891 0 0.01027 1.2797 -0.2842 0.6698 -4.42814
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637746 DOMAINID 631429 MODEL 2 Job2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 248.909
REMARK    S_0000_0006
REMARK    SCORE fa_intra_sol_xover4:          66.135
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:        1056.471
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1876.764
REMARK    SCORE     total_score:       -2268.480
REMARK    SCORE           omega:           8.707
REMARK    SCORE     hbond_sr_bb:        -125.104
REMARK    SCORE    fa_intra_rep:           3.432
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          76.121
REMARK    SCORE        hbond_sc:         -43.261
REMARK    SCORE     rama_prepro:           1.915
REMARK    SCORE     lk_ball_wtd:         -62.337
REMARK    SCORE           score:       -2268.480
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1644.592
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_dun:         469.367
REMARK    SCORE     hbond_lr_bb:         -44.681
REMARK    SCORE         fa_elec:        -511.788
REMARK    SCORE          fa_rep:         240.473
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         253.934
REMARK    SCORE         p_aa_pp:         -72.317
REMARK    SCORE     hbond_bb_sc:         -64.190
ATOM      1  N   MET A   1       2.615   0.397  -1.648  1.00  9.63           N  
ATOM      2  CA  MET A   1       3.128   0.888  -0.372  1.00  9.05           C  
ATOM      3  C   MET A   1       3.169   2.415  -0.287  1.00  8.22           C  
ATOM      4  O   MET A   1       3.823   2.967   0.601  1.00  8.27           O  
ATOM      5  CB  MET A   1       4.521   0.314  -0.091  1.00 12.90           C  
ATOM      6  CG  MET A   1       4.581  -1.217   0.098  1.00 12.90           C  
ATOM      7  SD  MET A   1       3.546  -1.837   1.475  1.00 12.90           S  
ATOM      8  CE  MET A   1       4.416  -1.252   2.936  1.00 12.90           C  
ATOM      9 1H   MET A   1       2.665  -0.612  -1.668  1.00 11.56           H  
ATOM     10 2H   MET A   1       1.651   0.683  -1.735  1.00 11.56           H  
ATOM     11 3H   MET A   1       3.159   0.778  -2.410  1.00 11.56           H  
ATOM     12  HA  MET A   1       2.454   0.548   0.414  1.00 10.86           H  
ATOM     13 1HB  MET A   1       5.178   0.559  -0.924  1.00 15.48           H  
ATOM     14 2HB  MET A   1       4.944   0.788   0.793  1.00 15.48           H  
ATOM     15 1HG  MET A   1       4.280  -1.723  -0.815  1.00 15.48           H  
ATOM     16 2HG  MET A   1       5.614  -1.500   0.305  1.00 15.48           H  
ATOM     17 1HE  MET A   1       3.893  -1.585   3.826  1.00 15.48           H  
ATOM     18 2HE  MET A   1       5.426  -1.661   2.944  1.00 15.48           H  
ATOM     19 3HE  MET A   1       4.463  -0.164   2.934  1.00 15.48           H  
ATOM     20  N   ALA A   2       2.410   3.125  -1.143  1.00  7.70           N  
ATOM     21  CA  ALA A   2       2.402   4.596  -1.075  1.00  7.09           C  
ATOM     22  C   ALA A   2       1.977   5.062   0.307  1.00  6.34           C  
ATOM     23  O   ALA A   2       2.488   6.047   0.829  1.00  6.53           O  
ATOM     24  CB  ALA A   2       1.479   5.192  -2.122  1.00 10.17           C  
ATOM     25  H   ALA A   2       1.859   2.675  -1.858  1.00  9.24           H  
ATOM     26  HA  ALA A   2       3.422   4.951  -1.254  1.00  8.51           H  
ATOM     27 1HB  ALA A   2       1.511   6.280  -2.055  1.00 12.20           H  
ATOM     28 2HB  ALA A   2       1.802   4.880  -3.115  1.00 12.20           H  
ATOM     29 3HB  ALA A   2       0.459   4.852  -1.948  1.00 12.20           H  
ATOM     30  N   THR A   3       1.064   4.305   0.914  1.00  5.80           N  
ATOM     31  CA  THR A   3       0.546   4.585   2.239  1.00  5.34           C  
ATOM     32  C   THR A   3      -0.129   5.971   2.344  1.00  4.57           C  
ATOM     33  O   THR A   3       0.096   6.762   3.273  1.00  4.34           O  
ATOM     34  CB  THR A   3       1.688   4.361   3.261  1.00  7.66           C  
ATOM     35  OG1 THR A   3       2.430   3.169   2.901  1.00  7.66           O  
ATOM     36  CG2 THR A   3       1.113   4.115   4.596  1.00  7.66           C  
ATOM     37  H   THR A   3       0.691   3.510   0.421  1.00  6.96           H  
ATOM     38  HA  THR A   3      -0.220   3.842   2.456  1.00  6.41           H  
ATOM     39  HB  THR A   3       2.359   5.222   3.295  1.00  9.19           H  
ATOM     40  HG1 THR A   3       2.978   3.329   2.090  1.00  9.19           H  
ATOM     41 1HG2 THR A   3       1.921   3.917   5.283  1.00  9.19           H  
ATOM     42 2HG2 THR A   3       0.564   4.976   4.912  1.00  9.19           H  
ATOM     43 3HG2 THR A   3       0.455   3.253   4.558  1.00  9.19           H  
ATOM     44  N   PHE A   4      -0.988   6.215   1.338  1.00  4.34           N  
ATOM     45  CA  PHE A   4      -1.893   7.362   1.156  1.00  3.75           C  
ATOM     46  C   PHE A   4      -3.350   6.977   0.932  1.00  3.34           C  
ATOM     47  O   PHE A   4      -3.651   5.942   0.335  1.00  3.64           O  
ATOM     48  CB  PHE A   4      -1.451   8.306   0.039  1.00  5.49           C  
ATOM     49  CG  PHE A   4      -0.408   9.231   0.456  1.00  5.49           C  
ATOM     50  CD1 PHE A   4       0.909   8.933   0.559  1.00  5.49           C  
ATOM     51  CD2 PHE A   4      -0.830  10.486   0.766  1.00  5.49           C  
ATOM     52  CE1 PHE A   4       1.787   9.899   1.019  1.00  5.49           C  
ATOM     53  CE2 PHE A   4      -0.015  11.433   1.193  1.00  5.49           C  
ATOM     54  CZ  PHE A   4       1.298  11.163   1.347  1.00  5.49           C  
ATOM     55  H   PHE A   4      -1.057   5.485   0.650  1.00  5.21           H  
ATOM     56  HA  PHE A   4      -1.858   7.944   2.074  1.00  4.50           H  
ATOM     57 1HB  PHE A   4      -1.082   7.728  -0.802  1.00  6.59           H  
ATOM     58 2HB  PHE A   4      -2.308   8.883  -0.303  1.00  6.59           H  
ATOM     59  HD1 PHE A   4       1.256   7.944   0.311  1.00  6.59           H  
ATOM     60  HD2 PHE A   4      -1.882  10.711   0.676  1.00  6.59           H  
ATOM     61  HE1 PHE A   4       2.848   9.655   1.130  1.00  6.59           H  
ATOM     62  HE2 PHE A   4      -0.427  12.400   1.431  1.00  6.59           H  
ATOM     63  HZ  PHE A   4       1.936  11.934   1.718  1.00  6.59           H  
ATOM     64  N   VAL A   5      -4.252   7.864   1.353  1.00  2.83           N  
ATOM     65  CA  VAL A   5      -5.686   7.688   1.139  1.00  2.55           C  
ATOM     66  C   VAL A   5      -6.266   8.717   0.180  1.00  2.37           C  
ATOM     67  O   VAL A   5      -6.174   9.925   0.416  1.00  2.45           O  
ATOM     68  CB  VAL A   5      -6.429   7.771   2.485  1.00  3.68           C  
ATOM     69  CG1 VAL A   5      -7.952   7.643   2.292  1.00  3.68           C  
ATOM     70  CG2 VAL A   5      -5.919   6.664   3.385  1.00  3.68           C  
ATOM     71  H   VAL A   5      -3.916   8.680   1.875  1.00  3.40           H  
ATOM     72  HA  VAL A   5      -5.848   6.696   0.716  1.00  3.06           H  
ATOM     73  HB  VAL A   5      -6.231   8.736   2.938  1.00  4.42           H  
ATOM     74 1HG1 VAL A   5      -8.448   7.704   3.256  1.00  4.42           H  
ATOM     75 2HG1 VAL A   5      -8.325   8.447   1.653  1.00  4.42           H  
ATOM     76 3HG1 VAL A   5      -8.184   6.684   1.834  1.00  4.42           H  
ATOM     77 1HG2 VAL A   5      -6.418   6.716   4.352  1.00  4.42           H  
ATOM     78 2HG2 VAL A   5      -6.120   5.698   2.925  1.00  4.42           H  
ATOM     79 3HG2 VAL A   5      -4.855   6.777   3.517  1.00  4.42           H  
ATOM     80  N   GLU A   6      -6.879   8.219  -0.900  1.00  2.43           N  
ATOM     81  CA  GLU A   6      -7.500   9.060  -1.924  1.00  2.37           C  
ATOM     82  C   GLU A   6      -8.909   9.487  -1.536  1.00  2.21           C  
ATOM     83  O   GLU A   6      -9.728   8.663  -1.119  1.00  2.48           O  
ATOM     84  CB  GLU A   6      -7.535   8.337  -3.277  1.00  3.34           C  
ATOM     85  CG  GLU A   6      -8.157   9.164  -4.420  1.00  3.34           C  
ATOM     86  CD  GLU A   6      -8.140   8.474  -5.748  1.00  3.34           C  
ATOM     87  OE1 GLU A   6      -7.385   7.550  -5.906  1.00  3.34           O  
ATOM     88  OE2 GLU A   6      -8.920   8.850  -6.601  1.00  3.34           O  
ATOM     89  H   GLU A   6      -6.900   7.211  -1.006  1.00  2.92           H  
ATOM     90  HA  GLU A   6      -6.906   9.968  -2.032  1.00  2.84           H  
ATOM     91 1HB  GLU A   6      -6.520   8.068  -3.567  1.00  4.01           H  
ATOM     92 2HB  GLU A   6      -8.108   7.417  -3.180  1.00  4.01           H  
ATOM     93 1HG  GLU A   6      -9.195   9.390  -4.177  1.00  4.01           H  
ATOM     94 2HG  GLU A   6      -7.622  10.115  -4.500  1.00  4.01           H  
ATOM     95  N   LEU A   7      -9.185  10.774  -1.699  1.00  2.03           N  
ATOM     96  CA  LEU A   7     -10.474  11.368  -1.386  1.00  2.09           C  
ATOM     97  C   LEU A   7     -11.322  11.621  -2.666  1.00  2.15           C  
ATOM     98  O   LEU A   7     -10.812  11.525  -3.779  1.00  2.16           O  
ATOM     99  CB  LEU A   7     -10.200  12.622  -0.564  1.00  2.91           C  
ATOM    100  CG  LEU A   7      -9.328  12.392   0.769  1.00  2.91           C  
ATOM    101  CD1 LEU A   7      -9.163  13.717   1.474  1.00  2.91           C  
ATOM    102  CD2 LEU A   7      -9.949  11.325   1.729  1.00  2.91           C  
ATOM    103  H   LEU A   7      -8.434  11.393  -2.019  1.00  2.44           H  
ATOM    104  HA  LEU A   7     -11.034  10.669  -0.771  1.00  2.51           H  
ATOM    105 1HB  LEU A   7      -9.633  13.296  -1.191  1.00  3.49           H  
ATOM    106 2HB  LEU A   7     -11.084  13.085  -0.320  1.00  3.49           H  
ATOM    107  HG  LEU A   7      -8.330  12.043   0.478  1.00  3.49           H  
ATOM    108 1HD1 LEU A   7      -8.567  13.584   2.350  1.00  3.49           H  
ATOM    109 2HD1 LEU A   7      -8.689  14.431   0.840  1.00  3.49           H  
ATOM    110 3HD1 LEU A   7     -10.114  14.087   1.767  1.00  3.49           H  
ATOM    111 1HD2 LEU A   7      -9.293  11.210   2.594  1.00  3.49           H  
ATOM    112 2HD2 LEU A   7     -10.921  11.614   2.075  1.00  3.49           H  
ATOM    113 3HD2 LEU A   7     -10.024  10.366   1.222  1.00  3.49           H  
ATOM    114  N   SER A   8     -12.621  11.963  -2.505  1.00  2.37           N  
ATOM    115  CA  SER A   8     -13.565  12.196  -3.638  1.00  2.54           C  
ATOM    116  C   SER A   8     -13.158  13.354  -4.546  1.00  2.27           C  
ATOM    117  O   SER A   8     -13.586  13.433  -5.702  1.00  2.58           O  
ATOM    118  CB  SER A   8     -14.966  12.568  -3.124  1.00  3.49           C  
ATOM    119  OG  SER A   8     -14.979  13.898  -2.625  1.00  3.49           O  
ATOM    120  H   SER A   8     -12.995  12.035  -1.575  1.00  2.84           H  
ATOM    121  HA  SER A   8     -13.623  11.288  -4.233  1.00  3.05           H  
ATOM    122 1HB  SER A   8     -15.691  12.469  -3.930  1.00  4.19           H  
ATOM    123 2HB  SER A   8     -15.260  11.878  -2.335  1.00  4.19           H  
ATOM    124  HG  SER A   8     -15.852  14.068  -2.157  1.00  4.19           H  
ATOM    125  N   THR A   9     -12.302  14.225  -4.033  1.00  1.98           N  
ATOM    126  CA  THR A   9     -11.796  15.401  -4.718  1.00  2.18           C  
ATOM    127  C   THR A   9     -10.399  15.164  -5.308  1.00  2.24           C  
ATOM    128  O   THR A   9      -9.765  16.085  -5.835  1.00  2.62           O  
ATOM    129  CB  THR A   9     -11.738  16.595  -3.756  1.00  2.98           C  
ATOM    130  OG1 THR A   9     -10.881  16.262  -2.652  1.00  2.98           O  
ATOM    131  CG2 THR A   9     -13.141  16.959  -3.210  1.00  2.98           C  
ATOM    132  H   THR A   9     -12.010  14.081  -3.077  1.00  2.38           H  
ATOM    133  HA  THR A   9     -12.473  15.642  -5.539  1.00  2.62           H  
ATOM    134  HB  THR A   9     -11.320  17.450  -4.284  1.00  3.58           H  
ATOM    135  HG1 THR A   9     -10.466  17.096  -2.350  1.00  3.58           H  
ATOM    136 1HG2 THR A   9     -13.059  17.808  -2.535  1.00  3.58           H  
ATOM    137 2HG2 THR A   9     -13.800  17.220  -4.039  1.00  3.58           H  
ATOM    138 3HG2 THR A   9     -13.558  16.112  -2.673  1.00  3.58           H  
ATOM    139  N   LYS A  10      -9.922  13.916  -5.207  1.00  2.09           N  
ATOM    140  CA  LYS A  10      -8.609  13.427  -5.643  1.00  2.43           C  
ATOM    141  C   LYS A  10      -7.464  13.961  -4.795  1.00  2.45           C  
ATOM    142  O   LYS A  10      -6.296  13.866  -5.173  1.00  2.77           O  
ATOM    143  CB  LYS A  10      -8.352  13.748  -7.127  1.00  3.26           C  
ATOM    144  CG  LYS A  10      -9.454  13.281  -8.106  1.00  3.26           C  
ATOM    145  CD  LYS A  10      -9.613  11.757  -8.074  1.00  3.26           C  
ATOM    146  CE  LYS A  10     -10.625  11.252  -9.076  1.00  3.26           C  
ATOM    147  NZ  LYS A  10     -10.816   9.775  -8.940  1.00  3.26           N  
ATOM    148  H   LYS A  10     -10.520  13.208  -4.772  1.00  2.51           H  
ATOM    149  HA  LYS A  10      -8.600  12.342  -5.519  1.00  2.92           H  
ATOM    150 1HB  LYS A  10      -8.204  14.816  -7.260  1.00  3.91           H  
ATOM    151 2HB  LYS A  10      -7.429  13.259  -7.435  1.00  3.91           H  
ATOM    152 1HG  LYS A  10     -10.405  13.739  -7.837  1.00  3.91           H  
ATOM    153 2HG  LYS A  10      -9.196  13.594  -9.116  1.00  3.91           H  
ATOM    154 1HD  LYS A  10      -8.650  11.277  -8.260  1.00  3.91           H  
ATOM    155 2HD  LYS A  10      -9.962  11.444  -7.090  1.00  3.91           H  
ATOM    156 1HE  LYS A  10     -11.579  11.750  -8.909  1.00  3.91           H  
ATOM    157 2HE  LYS A  10     -10.280  11.473 -10.085  1.00  3.91           H  
ATOM    158 1HZ  LYS A  10     -11.494   9.455  -9.614  1.00  3.91           H  
ATOM    159 2HZ  LYS A  10      -9.931   9.299  -9.099  1.00  3.91           H  
ATOM    160 3HZ  LYS A  10     -11.146   9.565  -7.999  1.00  3.91           H  
ATOM    161  N   ALA A  11      -7.815  14.474  -3.629  1.00  2.26           N  
ATOM    162  CA  ALA A  11      -6.878  14.908  -2.616  1.00  2.38           C  
ATOM    163  C   ALA A  11      -6.276  13.662  -1.987  1.00  2.13           C  
ATOM    164  O   ALA A  11      -6.928  12.611  -1.970  1.00  2.00           O  
ATOM    165  CB  ALA A  11      -7.575  15.769  -1.596  1.00  3.29           C  
ATOM    166  H   ALA A  11      -8.806  14.565  -3.454  1.00  2.71           H  
ATOM    167  HA  ALA A  11      -6.091  15.480  -3.084  1.00  2.86           H  
ATOM    168 1HB  ALA A  11      -6.868  16.091  -0.829  1.00  3.95           H  
ATOM    169 2HB  ALA A  11      -8.002  16.631  -2.077  1.00  3.95           H  
ATOM    170 3HB  ALA A  11      -8.361  15.214  -1.146  1.00  3.95           H  
ATOM    171  N   LYS A  12      -5.057  13.741  -1.447  1.00  2.27           N  
ATOM    172  CA  LYS A  12      -4.508  12.549  -0.803  1.00  2.22           C  
ATOM    173  C   LYS A  12      -3.929  12.824   0.582  1.00  2.20           C  
ATOM    174  O   LYS A  12      -3.077  13.707   0.762  1.00  2.58           O  
ATOM    175  CB  LYS A  12      -3.455  11.904  -1.702  1.00  3.13           C  
ATOM    176  CG  LYS A  12      -4.005  11.425  -3.038  1.00  3.13           C  
ATOM    177  CD  LYS A  12      -2.968  10.706  -3.863  1.00  3.13           C  
ATOM    178  CE  LYS A  12      -3.563  10.259  -5.196  1.00  3.13           C  
ATOM    179  NZ  LYS A  12      -2.569   9.530  -6.042  1.00  3.13           N  
ATOM    180  H   LYS A  12      -4.538  14.611  -1.462  1.00  2.72           H  
ATOM    181  HA  LYS A  12      -5.314  11.838  -0.669  1.00  2.66           H  
ATOM    182 1HB  LYS A  12      -2.635  12.591  -1.875  1.00  3.76           H  
ATOM    183 2HB  LYS A  12      -3.056  11.034  -1.208  1.00  3.76           H  
ATOM    184 1HG  LYS A  12      -4.843  10.758  -2.859  1.00  3.76           H  
ATOM    185 2HG  LYS A  12      -4.367  12.281  -3.609  1.00  3.76           H  
ATOM    186 1HD  LYS A  12      -2.123  11.368  -4.049  1.00  3.76           H  
ATOM    187 2HD  LYS A  12      -2.615   9.831  -3.318  1.00  3.76           H  
ATOM    188 1HE  LYS A  12      -4.416   9.603  -5.004  1.00  3.76           H  
ATOM    189 2HE  LYS A  12      -3.914  11.139  -5.739  1.00  3.76           H  
ATOM    190 1HZ  LYS A  12      -3.007   9.254  -6.911  1.00  3.76           H  
ATOM    191 2HZ  LYS A  12      -1.781  10.130  -6.239  1.00  3.76           H  
ATOM    192 3HZ  LYS A  12      -2.249   8.706  -5.553  1.00  3.76           H  
ATOM    193  N   MET A  13      -4.388  12.031   1.559  1.00  1.99           N  
ATOM    194  CA  MET A  13      -3.943  12.170   2.942  1.00  2.09           C  
ATOM    195  C   MET A  13      -2.866  11.154   3.332  1.00  2.09           C  
ATOM    196  O   MET A  13      -2.973   9.962   3.002  1.00  2.08           O  
ATOM    197  CB  MET A  13      -5.128  12.102   3.884  1.00  2.89           C  
ATOM    198  CG  MET A  13      -6.104  13.202   3.678  1.00  2.89           C  
ATOM    199  SD  MET A  13      -5.399  14.856   3.968  1.00  2.89           S  
ATOM    200  CE  MET A  13      -5.143  14.986   5.746  1.00  2.89           C  
ATOM    201  H   MET A  13      -5.091  11.325   1.301  1.00  2.39           H  
ATOM    202  HA  MET A  13      -3.544  13.171   3.018  1.00  2.51           H  
ATOM    203 1HB  MET A  13      -5.661  11.165   3.722  1.00  3.47           H  
ATOM    204 2HB  MET A  13      -4.792  12.119   4.895  1.00  3.47           H  
ATOM    205 1HG  MET A  13      -6.429  13.161   2.648  1.00  3.47           H  
ATOM    206 2HG  MET A  13      -6.968  13.069   4.326  1.00  3.47           H  
ATOM    207 1HE  MET A  13      -4.721  15.969   5.976  1.00  3.47           H  
ATOM    208 2HE  MET A  13      -6.097  14.877   6.258  1.00  3.47           H  
ATOM    209 3HE  MET A  13      -4.471  14.229   6.082  1.00  3.47           H  
ATOM    210  N   PRO A  14      -1.846  11.564   4.105  1.00  2.30           N  
ATOM    211  CA  PRO A  14      -0.706  10.789   4.535  1.00  2.42           C  
ATOM    212  C   PRO A  14      -1.045   9.888   5.659  1.00  2.22           C  
ATOM    213  O   PRO A  14      -0.627  10.138   6.786  1.00  2.30           O  
ATOM    214  CB  PRO A  14       0.278  11.848   5.014  1.00  3.63           C  
ATOM    215  CG  PRO A  14      -0.605  12.915   5.566  1.00  3.63           C  
ATOM    216  CD  PRO A  14      -1.836  12.916   4.668  1.00  3.63           C  
ATOM    217  HA  PRO A  14      -0.305  10.204   3.695  1.00  2.90           H  
ATOM    218 1HB  PRO A  14       0.958  11.414   5.767  1.00  4.36           H  
ATOM    219 2HB  PRO A  14       0.904  12.176   4.184  1.00  4.36           H  
ATOM    220 1HG  PRO A  14      -0.847  12.677   6.608  1.00  4.36           H  
ATOM    221 2HG  PRO A  14      -0.071  13.871   5.589  1.00  4.36           H  
ATOM    222 1HD  PRO A  14      -2.713  13.105   5.265  1.00  4.36           H  
ATOM    223 2HD  PRO A  14      -1.708  13.627   3.901  1.00  4.36           H  
ATOM    224  N   ILE A  15      -1.810   8.838   5.396  1.00  2.34           N  
ATOM    225  CA  ILE A  15      -2.167   7.950   6.497  1.00  2.46           C  
ATOM    226  C   ILE A  15      -0.896   7.685   7.324  1.00  2.82           C  
ATOM    227  O   ILE A  15      -0.964   7.713   8.558  1.00  3.45           O  
ATOM    228  CB  ILE A  15      -3.019   6.734   6.040  1.00  3.40           C  
ATOM    229  CG1 ILE A  15      -3.612   6.045   7.248  1.00  3.40           C  
ATOM    230  CG2 ILE A  15      -2.246   5.787   5.233  1.00  3.40           C  
ATOM    231  CD1 ILE A  15      -4.819   5.138   6.974  1.00  3.40           C  
ATOM    232  H   ILE A  15      -2.157   8.722   4.444  1.00  2.81           H  
ATOM    233  HA  ILE A  15      -2.817   8.494   7.145  1.00  2.95           H  
ATOM    234  HB  ILE A  15      -3.832   7.098   5.452  1.00  4.08           H  
ATOM    235 1HG1 ILE A  15      -2.833   5.450   7.674  1.00  4.08           H  
ATOM    236 2HG1 ILE A  15      -3.902   6.771   7.963  1.00  4.08           H  
ATOM    237 1HG2 ILE A  15      -2.866   4.966   4.901  1.00  4.08           H  
ATOM    238 2HG2 ILE A  15      -1.888   6.310   4.391  1.00  4.08           H  
ATOM    239 3HG2 ILE A  15      -1.431   5.399   5.817  1.00  4.08           H  
ATOM    240 1HD1 ILE A  15      -5.154   4.692   7.909  1.00  4.08           H  
ATOM    241 2HD1 ILE A  15      -5.636   5.732   6.559  1.00  4.08           H  
ATOM    242 3HD1 ILE A  15      -4.564   4.349   6.278  1.00  4.08           H  
ATOM    243  N   VAL A  16       0.265   7.471   6.660  1.00  2.89           N  
ATOM    244  CA  VAL A  16       1.523   7.419   7.409  1.00  3.33           C  
ATOM    245  C   VAL A  16       2.494   8.491   6.844  1.00  3.30           C  
ATOM    246  O   VAL A  16       2.767   8.515   5.645  1.00  3.70           O  
ATOM    247  CB  VAL A  16       2.189   6.056   7.331  1.00  4.49           C  
ATOM    248  CG1 VAL A  16       3.423   6.061   8.116  1.00  4.49           C  
ATOM    249  CG2 VAL A  16       1.308   5.040   7.865  1.00  4.49           C  
ATOM    250  H   VAL A  16       0.255   7.412   5.632  1.00  3.47           H  
ATOM    251  HA  VAL A  16       1.323   7.654   8.455  1.00  4.00           H  
ATOM    252  HB  VAL A  16       2.449   5.861   6.309  1.00  5.39           H  
ATOM    253 1HG1 VAL A  16       3.891   5.087   8.042  1.00  5.39           H  
ATOM    254 2HG1 VAL A  16       4.107   6.817   7.757  1.00  5.39           H  
ATOM    255 3HG1 VAL A  16       3.183   6.269   9.159  1.00  5.39           H  
ATOM    256 1HG2 VAL A  16       1.790   4.068   7.818  1.00  5.39           H  
ATOM    257 2HG2 VAL A  16       1.137   5.319   8.876  1.00  5.39           H  
ATOM    258 3HG2 VAL A  16       0.375   5.009   7.319  1.00  5.39           H  
ATOM    259  N   GLY A  17       3.027   9.367   7.711  1.00  3.33           N  
ATOM    260  CA  GLY A  17       3.953  10.435   7.293  1.00  3.56           C  
ATOM    261  C   GLY A  17       4.207  11.430   8.437  1.00  3.24           C  
ATOM    262  O   GLY A  17       4.015  11.081   9.601  1.00  3.31           O  
ATOM    263  H   GLY A  17       2.767   9.299   8.685  1.00  4.00           H  
ATOM    264 1HA  GLY A  17       4.897   9.989   6.975  1.00  4.27           H  
ATOM    265 2HA  GLY A  17       3.538  10.960   6.434  1.00  4.27           H  
ATOM    266  N   LEU A  18       4.686  12.647   8.105  1.00  2.94           N  
ATOM    267  CA  LEU A  18       5.018  13.704   9.089  1.00  2.87           C  
ATOM    268  C   LEU A  18       3.814  14.603   9.375  1.00  2.94           C  
ATOM    269  O   LEU A  18       3.183  15.119   8.449  1.00  3.13           O  
ATOM    270  CB  LEU A  18       6.201  14.586   8.605  1.00  4.05           C  
ATOM    271  CG  LEU A  18       6.607  15.821   9.545  1.00  4.05           C  
ATOM    272  CD1 LEU A  18       7.112  15.320  10.880  1.00  4.05           C  
ATOM    273  CD2 LEU A  18       7.722  16.670   8.887  1.00  4.05           C  
ATOM    274  H   LEU A  18       4.811  12.851   7.122  1.00  3.53           H  
ATOM    275  HA  LEU A  18       5.302  13.214  10.021  1.00  3.44           H  
ATOM    276 1HB  LEU A  18       7.071  13.963   8.493  1.00  4.86           H  
ATOM    277 2HB  LEU A  18       5.941  14.994   7.629  1.00  4.86           H  
ATOM    278  HG  LEU A  18       5.730  16.455   9.716  1.00  4.86           H  
ATOM    279 1HD1 LEU A  18       7.383  16.179  11.484  1.00  4.86           H  
ATOM    280 2HD1 LEU A  18       6.345  14.749  11.389  1.00  4.86           H  
ATOM    281 3HD1 LEU A  18       7.971  14.698  10.725  1.00  4.86           H  
ATOM    282 1HD2 LEU A  18       7.969  17.504   9.540  1.00  4.86           H  
ATOM    283 2HD2 LEU A  18       8.612  16.064   8.741  1.00  4.86           H  
ATOM    284 3HD2 LEU A  18       7.378  17.058   7.933  1.00  4.86           H  
ATOM    285  N   GLY A  19       3.498  14.778  10.656  1.00  3.41           N  
ATOM    286  CA  GLY A  19       2.352  15.548  11.099  1.00  3.95           C  
ATOM    287  C   GLY A  19       2.545  16.966  11.654  1.00  4.08           C  
ATOM    288  O   GLY A  19       3.386  17.742  11.183  1.00  4.65           O  
ATOM    289  H   GLY A  19       4.033  14.314  11.381  1.00  4.09           H  
ATOM    290 1HA  GLY A  19       1.677  15.609  10.251  1.00  4.74           H  
ATOM    291 2HA  GLY A  19       1.850  14.971  11.852  1.00  4.74           H  
ATOM    292  N   THR A  20       1.693  17.319  12.643  1.00  3.96           N  
ATOM    293  CA  THR A  20       1.625  18.709  13.120  1.00  4.43           C  
ATOM    294  C   THR A  20       1.693  18.941  14.629  1.00  4.45           C  
ATOM    295  O   THR A  20       0.952  18.334  15.399  1.00  4.99           O  
ATOM    296  CB  THR A  20       0.316  19.324  12.595  1.00  6.01           C  
ATOM    297  OG1 THR A  20       0.328  19.200  11.193  1.00  6.01           O  
ATOM    298  CG2 THR A  20       0.208  20.819  12.949  1.00  6.01           C  
ATOM    299  H   THR A  20       1.082  16.603  13.044  1.00  4.75           H  
ATOM    300  HA  THR A  20       2.455  19.252  12.674  1.00  5.32           H  
ATOM    301  HB  THR A  20      -0.534  18.782  12.999  1.00  7.21           H  
ATOM    302  HG1 THR A  20      -0.504  19.536  10.801  1.00  7.21           H  
ATOM    303 1HG2 THR A  20      -0.713  21.217  12.525  1.00  7.21           H  
ATOM    304 2HG2 THR A  20       0.194  20.954  14.026  1.00  7.21           H  
ATOM    305 3HG2 THR A  20       1.056  21.358  12.526  1.00  7.21           H  
ATOM    306  N   TRP A  21       2.576  19.865  15.011  1.00  4.24           N  
ATOM    307  CA  TRP A  21       2.834  20.328  16.376  1.00  4.44           C  
ATOM    308  C   TRP A  21       3.686  21.598  16.263  1.00  4.19           C  
ATOM    309  O   TRP A  21       4.009  22.022  15.151  1.00  4.34           O  
ATOM    310  CB  TRP A  21       3.514  19.239  17.195  1.00  6.13           C  
ATOM    311  CG  TRP A  21       3.691  19.442  18.661  1.00  6.13           C  
ATOM    312  CD1 TRP A  21       2.936  20.146  19.565  1.00  6.13           C  
ATOM    313  CD2 TRP A  21       4.768  18.860  19.408  1.00  6.13           C  
ATOM    314  NE1 TRP A  21       3.499  20.047  20.805  1.00  6.13           N  
ATOM    315  CE2 TRP A  21       4.622  19.267  20.723  1.00  6.13           C  
ATOM    316  CE3 TRP A  21       5.844  18.027  19.062  1.00  6.13           C  
ATOM    317  CZ2 TRP A  21       5.513  18.885  21.701  1.00  6.13           C  
ATOM    318  CZ3 TRP A  21       6.726  17.639  20.048  1.00  6.13           C  
ATOM    319  CH2 TRP A  21       6.565  18.062  21.333  1.00  6.13           C  
ATOM    320  H   TRP A  21       3.114  20.284  14.263  1.00  5.09           H  
ATOM    321  HA  TRP A  21       1.884  20.581  16.847  1.00  5.33           H  
ATOM    322 1HB  TRP A  21       2.998  18.291  17.052  1.00  7.36           H  
ATOM    323 2HB  TRP A  21       4.493  19.143  16.821  1.00  7.36           H  
ATOM    324  HD1 TRP A  21       2.031  20.702  19.338  1.00  7.36           H  
ATOM    325  HE1 TRP A  21       3.167  20.462  21.685  1.00  7.36           H  
ATOM    326  HE3 TRP A  21       5.987  17.686  18.039  1.00  7.36           H  
ATOM    327  HZ2 TRP A  21       5.414  19.199  22.730  1.00  7.36           H  
ATOM    328  HZ3 TRP A  21       7.554  16.991  19.773  1.00  7.36           H  
ATOM    329  HH2 TRP A  21       7.277  17.743  22.092  1.00  7.36           H  
ATOM    330  N   LYS A  22       4.041  22.201  17.393  1.00  4.21           N  
ATOM    331  CA  LYS A  22       4.864  23.404  17.431  1.00  4.19           C  
ATOM    332  C   LYS A  22       6.334  23.107  17.159  1.00  3.74           C  
ATOM    333  O   LYS A  22       6.823  22.014  17.454  1.00  4.00           O  
ATOM    334  CB  LYS A  22       4.735  24.057  18.813  1.00  5.87           C  
ATOM    335  CG  LYS A  22       5.378  23.240  19.955  1.00  5.87           C  
ATOM    336  CD  LYS A  22       5.093  23.843  21.331  1.00  5.87           C  
ATOM    337  CE  LYS A  22       5.800  23.064  22.434  1.00  5.87           C  
ATOM    338  NZ  LYS A  22       5.477  23.593  23.809  1.00  5.87           N  
ATOM    339  H   LYS A  22       3.744  21.801  18.265  1.00  5.05           H  
ATOM    340  HA  LYS A  22       4.519  24.093  16.659  1.00  5.03           H  
ATOM    341 1HB  LYS A  22       5.201  25.042  18.794  1.00  7.04           H  
ATOM    342 2HB  LYS A  22       3.687  24.194  19.059  1.00  7.04           H  
ATOM    343 1HG  LYS A  22       5.021  22.222  19.930  1.00  7.04           H  
ATOM    344 2HG  LYS A  22       6.459  23.217  19.820  1.00  7.04           H  
ATOM    345 1HD  LYS A  22       5.417  24.883  21.357  1.00  7.04           H  
ATOM    346 2HD  LYS A  22       4.031  23.808  21.529  1.00  7.04           H  
ATOM    347 1HE  LYS A  22       5.509  22.013  22.384  1.00  7.04           H  
ATOM    348 2HE  LYS A  22       6.872  23.143  22.272  1.00  7.04           H  
ATOM    349 1HZ  LYS A  22       5.995  23.048  24.490  1.00  7.04           H  
ATOM    350 2HZ  LYS A  22       5.747  24.560  23.881  1.00  7.04           H  
ATOM    351 3HZ  LYS A  22       4.439  23.498  24.007  1.00  7.04           H  
ATOM    352  N   SER A  23       7.049  24.101  16.637  1.00  3.38           N  
ATOM    353  CA  SER A  23       8.484  23.987  16.415  1.00  3.17           C  
ATOM    354  C   SER A  23       9.104  25.376  16.222  1.00  3.22           C  
ATOM    355  O   SER A  23       8.367  26.333  15.972  1.00  3.43           O  
ATOM    356  CB  SER A  23       8.739  23.145  15.185  1.00  4.52           C  
ATOM    357  OG  SER A  23       8.274  23.791  14.044  1.00  4.52           O  
ATOM    358  H   SER A  23       6.584  24.964  16.385  1.00  4.06           H  
ATOM    359  HA  SER A  23       8.903  23.486  17.280  1.00  3.80           H  
ATOM    360 1HB  SER A  23       9.798  22.943  15.075  1.00  5.42           H  
ATOM    361 2HB  SER A  23       8.242  22.207  15.302  1.00  5.42           H  
ATOM    362  HG  SER A  23       8.433  23.198  13.315  1.00  5.42           H  
ATOM    363  N   PRO A  24      10.431  25.540  16.411  1.00  3.36           N  
ATOM    364  CA  PRO A  24      11.198  26.716  16.031  1.00  3.48           C  
ATOM    365  C   PRO A  24      11.077  26.902  14.529  1.00  3.25           C  
ATOM    366  O   PRO A  24      11.034  25.913  13.798  1.00  3.26           O  
ATOM    367  CB  PRO A  24      12.624  26.348  16.447  1.00  5.23           C  
ATOM    368  CG  PRO A  24      12.451  25.312  17.544  1.00  5.23           C  
ATOM    369  CD  PRO A  24      11.213  24.531  17.164  1.00  5.23           C  
ATOM    370  HA  PRO A  24      10.823  27.597  16.575  1.00  4.18           H  
ATOM    371 1HB  PRO A  24      13.174  25.976  15.586  1.00  6.28           H  
ATOM    372 2HB  PRO A  24      13.153  27.246  16.797  1.00  6.28           H  
ATOM    373 1HG  PRO A  24      13.350  24.676  17.603  1.00  6.28           H  
ATOM    374 2HG  PRO A  24      12.354  25.808  18.522  1.00  6.28           H  
ATOM    375 1HD  PRO A  24      11.467  23.667  16.543  1.00  6.28           H  
ATOM    376 2HD  PRO A  24      10.715  24.249  18.097  1.00  6.28           H  
ATOM    377  N   LEU A  25      11.084  28.138  14.056  1.00  3.23           N  
ATOM    378  CA  LEU A  25      10.956  28.372  12.622  1.00  3.16           C  
ATOM    379  C   LEU A  25      12.066  27.699  11.807  1.00  3.03           C  
ATOM    380  O   LEU A  25      11.825  27.132  10.740  1.00  3.19           O  
ATOM    381  CB  LEU A  25      10.950  29.876  12.366  1.00  4.45           C  
ATOM    382  CG  LEU A  25       9.724  30.666  12.909  1.00  4.45           C  
ATOM    383  CD1 LEU A  25       9.976  32.152  12.672  1.00  4.45           C  
ATOM    384  CD2 LEU A  25       8.418  30.204  12.236  1.00  4.45           C  
ATOM    385  H   LEU A  25      11.136  28.921  14.694  1.00  3.88           H  
ATOM    386  HA  LEU A  25      10.015  27.939  12.292  1.00  3.79           H  
ATOM    387 1HB  LEU A  25      11.842  30.304  12.814  1.00  5.34           H  
ATOM    388 2HB  LEU A  25      10.998  30.049  11.305  1.00  5.34           H  
ATOM    389  HG  LEU A  25       9.635  30.511  13.981  1.00  5.34           H  
ATOM    390 1HD1 LEU A  25       9.138  32.728  13.063  1.00  5.34           H  
ATOM    391 2HD1 LEU A  25      10.892  32.458  13.175  1.00  5.34           H  
ATOM    392 3HD1 LEU A  25      10.072  32.337  11.596  1.00  5.34           H  
ATOM    393 1HD2 LEU A  25       7.594  30.790  12.639  1.00  5.34           H  
ATOM    394 2HD2 LEU A  25       8.476  30.361  11.172  1.00  5.34           H  
ATOM    395 3HD2 LEU A  25       8.221  29.158  12.430  1.00  5.34           H  
ATOM    396  N   GLY A  26      13.294  27.728  12.309  1.00  3.16           N  
ATOM    397  CA  GLY A  26      14.387  27.100  11.575  1.00  3.18           C  
ATOM    398  C   GLY A  26      14.157  25.595  11.413  1.00  2.83           C  
ATOM    399  O   GLY A  26      14.498  25.004  10.376  1.00  2.91           O  
ATOM    400  H   GLY A  26      13.467  28.198  13.186  1.00  3.79           H  
ATOM    401 1HA  GLY A  26      14.473  27.564  10.594  1.00  3.82           H  
ATOM    402 2HA  GLY A  26      15.326  27.274  12.098  1.00  3.82           H  
ATOM    403  N   LYS A  27      13.555  24.983  12.437  1.00  2.61           N  
ATOM    404  CA  LYS A  27      13.321  23.556  12.461  1.00  2.38           C  
ATOM    405  C   LYS A  27      12.092  23.181  11.668  1.00  2.06           C  
ATOM    406  O   LYS A  27      12.007  22.055  11.172  1.00  1.92           O  
ATOM    407  CB  LYS A  27      13.183  23.053  13.898  1.00  3.42           C  
ATOM    408  CG  LYS A  27      14.440  23.247  14.801  1.00  3.42           C  
ATOM    409  CD  LYS A  27      15.729  22.544  14.280  1.00  3.42           C  
ATOM    410  CE  LYS A  27      15.692  21.023  14.397  1.00  3.42           C  
ATOM    411  NZ  LYS A  27      17.004  20.419  13.961  1.00  3.42           N  
ATOM    412  H   LYS A  27      13.273  25.532  13.240  1.00  3.13           H  
ATOM    413  HA  LYS A  27      14.162  23.061  11.986  1.00  2.86           H  
ATOM    414 1HB  LYS A  27      12.361  23.590  14.366  1.00  4.10           H  
ATOM    415 2HB  LYS A  27      12.914  22.006  13.890  1.00  4.10           H  
ATOM    416 1HG  LYS A  27      14.656  24.309  14.871  1.00  4.10           H  
ATOM    417 2HG  LYS A  27      14.215  22.881  15.802  1.00  4.10           H  
ATOM    418 1HD  LYS A  27      15.942  22.814  13.249  1.00  4.10           H  
ATOM    419 2HD  LYS A  27      16.566  22.894  14.883  1.00  4.10           H  
ATOM    420 1HE  LYS A  27      15.499  20.748  15.433  1.00  4.10           H  
ATOM    421 2HE  LYS A  27      14.902  20.618  13.767  1.00  4.10           H  
ATOM    422 1HZ  LYS A  27      16.956  19.420  14.055  1.00  4.10           H  
ATOM    423 2HZ  LYS A  27      17.186  20.657  12.957  1.00  4.10           H  
ATOM    424 3HZ  LYS A  27      17.756  20.772  14.530  1.00  4.10           H  
ATOM    425  N   VAL A  28      11.111  24.077  11.539  1.00  2.07           N  
ATOM    426  CA  VAL A  28       9.961  23.648  10.774  1.00  1.94           C  
ATOM    427  C   VAL A  28      10.390  23.548   9.322  1.00  1.74           C  
ATOM    428  O   VAL A  28       9.952  22.643   8.617  1.00  1.64           O  
ATOM    429  CB  VAL A  28       8.732  24.589  10.867  1.00  2.77           C  
ATOM    430  CG1 VAL A  28       8.858  25.851   9.961  1.00  2.77           C  
ATOM    431  CG2 VAL A  28       7.503  23.770  10.517  1.00  2.77           C  
ATOM    432  H   VAL A  28      11.168  24.986  12.012  1.00  2.48           H  
ATOM    433  HA  VAL A  28       9.660  22.661  11.120  1.00  2.33           H  
ATOM    434  HB  VAL A  28       8.659  24.965  11.887  1.00  3.32           H  
ATOM    435 1HG1 VAL A  28       8.020  26.475  10.070  1.00  3.32           H  
ATOM    436 2HG1 VAL A  28       9.711  26.405  10.233  1.00  3.32           H  
ATOM    437 3HG1 VAL A  28       8.919  25.575   8.910  1.00  3.32           H  
ATOM    438 1HG2 VAL A  28       6.618  24.381  10.598  1.00  3.32           H  
ATOM    439 2HG2 VAL A  28       7.597  23.399   9.506  1.00  3.32           H  
ATOM    440 3HG2 VAL A  28       7.424  22.929  11.199  1.00  3.32           H  
ATOM    441  N   LYS A  29      11.249  24.474   8.863  1.00  1.77           N  
ATOM    442  CA  LYS A  29      11.668  24.424   7.477  1.00  1.69           C  
ATOM    443  C   LYS A  29      12.458  23.141   7.246  1.00  1.57           C  
ATOM    444  O   LYS A  29      12.206  22.414   6.277  1.00  1.57           O  
ATOM    445  CB  LYS A  29      12.508  25.648   7.092  1.00  2.40           C  
ATOM    446  CG  LYS A  29      12.823  25.725   5.600  1.00  2.40           C  
ATOM    447  CD  LYS A  29      13.562  26.983   5.189  1.00  2.40           C  
ATOM    448  CE  LYS A  29      13.791  26.957   3.670  1.00  2.40           C  
ATOM    449  NZ  LYS A  29      14.504  28.179   3.152  1.00  2.40           N  
ATOM    450  H   LYS A  29      11.559  25.234   9.483  1.00  2.12           H  
ATOM    451  HA  LYS A  29      10.780  24.399   6.843  1.00  2.03           H  
ATOM    452 1HB  LYS A  29      12.007  26.546   7.381  1.00  2.88           H  
ATOM    453 2HB  LYS A  29      13.452  25.619   7.636  1.00  2.88           H  
ATOM    454 1HG  LYS A  29      13.369  24.842   5.269  1.00  2.88           H  
ATOM    455 2HG  LYS A  29      11.882  25.767   5.080  1.00  2.88           H  
ATOM    456 1HD  LYS A  29      12.961  27.862   5.443  1.00  2.88           H  
ATOM    457 2HD  LYS A  29      14.518  27.046   5.706  1.00  2.88           H  
ATOM    458 1HE  LYS A  29      14.385  26.078   3.422  1.00  2.88           H  
ATOM    459 2HE  LYS A  29      12.829  26.877   3.171  1.00  2.88           H  
ATOM    460 1HZ  LYS A  29      14.618  28.077   2.121  1.00  2.88           H  
ATOM    461 2HZ  LYS A  29      13.954  29.038   3.338  1.00  2.88           H  
ATOM    462 3HZ  LYS A  29      15.406  28.263   3.578  1.00  2.88           H  
ATOM    463  N   GLU A  30      13.408  22.843   8.151  1.00  1.60           N  
ATOM    464  CA  GLU A  30      14.203  21.633   8.017  1.00  1.55           C  
ATOM    465  C   GLU A  30      13.343  20.377   8.019  1.00  1.41           C  
ATOM    466  O   GLU A  30      13.556  19.484   7.198  1.00  1.34           O  
ATOM    467  CB  GLU A  30      15.230  21.516   9.149  1.00  2.19           C  
ATOM    468  CG  GLU A  30      16.147  20.265   9.050  1.00  2.19           C  
ATOM    469  CD  GLU A  30      17.166  20.130  10.188  1.00  2.19           C  
ATOM    470  OE1 GLU A  30      17.205  20.970  11.067  1.00  2.19           O  
ATOM    471  OE2 GLU A  30      17.899  19.175  10.175  1.00  2.19           O  
ATOM    472  H   GLU A  30      13.603  23.488   8.928  1.00  1.92           H  
ATOM    473  HA  GLU A  30      14.733  21.676   7.070  1.00  1.86           H  
ATOM    474 1HB  GLU A  30      15.859  22.406   9.163  1.00  2.63           H  
ATOM    475 2HB  GLU A  30      14.706  21.472  10.104  1.00  2.63           H  
ATOM    476 1HG  GLU A  30      15.524  19.368   9.051  1.00  2.63           H  
ATOM    477 2HG  GLU A  30      16.675  20.298   8.098  1.00  2.63           H  
ATOM    478  N   ALA A  31      12.387  20.292   8.951  1.00  1.45           N  
ATOM    479  CA  ALA A  31      11.552  19.110   9.070  1.00  1.44           C  
ATOM    480  C   ALA A  31      10.742  18.837   7.815  1.00  1.27           C  
ATOM    481  O   ALA A  31      10.615  17.686   7.380  1.00  1.28           O  
ATOM    482  CB  ALA A  31      10.622  19.274  10.247  1.00  2.02           C  
ATOM    483  H   ALA A  31      12.263  21.047   9.629  1.00  1.74           H  
ATOM    484  HA  ALA A  31      12.215  18.273   9.236  1.00  1.73           H  
ATOM    485 1HB  ALA A  31      10.024  18.379  10.375  1.00  2.42           H  
ATOM    486 2HB  ALA A  31      11.216  19.451  11.137  1.00  2.42           H  
ATOM    487 3HB  ALA A  31       9.974  20.130  10.069  1.00  2.42           H  
ATOM    488  N   VAL A  32      10.226  19.900   7.208  1.00  1.21           N  
ATOM    489  CA  VAL A  32       9.470  19.770   5.983  1.00  1.17           C  
ATOM    490  C   VAL A  32      10.366  19.261   4.876  1.00  1.14           C  
ATOM    491  O   VAL A  32       9.960  18.376   4.118  1.00  1.21           O  
ATOM    492  CB  VAL A  32       8.806  21.103   5.652  1.00  1.66           C  
ATOM    493  CG1 VAL A  32       8.167  21.099   4.244  1.00  1.66           C  
ATOM    494  CG2 VAL A  32       7.752  21.329   6.707  1.00  1.66           C  
ATOM    495  H   VAL A  32      10.326  20.825   7.645  1.00  1.45           H  
ATOM    496  HA  VAL A  32       8.681  19.039   6.146  1.00  1.40           H  
ATOM    497  HB  VAL A  32       9.552  21.899   5.702  1.00  1.99           H  
ATOM    498 1HG1 VAL A  32       7.685  22.056   4.061  1.00  1.99           H  
ATOM    499 2HG1 VAL A  32       8.924  20.930   3.481  1.00  1.99           H  
ATOM    500 3HG1 VAL A  32       7.446  20.331   4.184  1.00  1.99           H  
ATOM    501 1HG2 VAL A  32       7.293  22.255   6.539  1.00  1.99           H  
ATOM    502 2HG2 VAL A  32       7.011  20.537   6.661  1.00  1.99           H  
ATOM    503 3HG2 VAL A  32       8.195  21.331   7.689  1.00  1.99           H  
ATOM    504  N   LYS A  33      11.577  19.817   4.763  1.00  1.18           N  
ATOM    505  CA  LYS A  33      12.492  19.344   3.740  1.00  1.24           C  
ATOM    506  C   LYS A  33      12.808  17.851   3.922  1.00  1.23           C  
ATOM    507  O   LYS A  33      12.844  17.094   2.940  1.00  1.30           O  
ATOM    508  CB  LYS A  33      13.794  20.143   3.760  1.00  1.71           C  
ATOM    509  CG  LYS A  33      13.679  21.596   3.272  1.00  1.71           C  
ATOM    510  CD  LYS A  33      15.060  22.224   3.032  1.00  1.71           C  
ATOM    511  CE  LYS A  33      15.817  22.485   4.337  1.00  1.71           C  
ATOM    512  NZ  LYS A  33      17.128  23.170   4.095  1.00  1.71           N  
ATOM    513  H   LYS A  33      11.843  20.590   5.386  1.00  1.42           H  
ATOM    514  HA  LYS A  33      12.013  19.472   2.780  1.00  1.49           H  
ATOM    515 1HB  LYS A  33      14.160  20.164   4.783  1.00  2.05           H  
ATOM    516 2HB  LYS A  33      14.540  19.632   3.158  1.00  2.05           H  
ATOM    517 1HG  LYS A  33      13.093  21.639   2.358  1.00  2.05           H  
ATOM    518 2HG  LYS A  33      13.164  22.182   4.022  1.00  2.05           H  
ATOM    519 1HD  LYS A  33      15.658  21.567   2.404  1.00  2.05           H  
ATOM    520 2HD  LYS A  33      14.927  23.176   2.506  1.00  2.05           H  
ATOM    521 1HE  LYS A  33      15.202  23.109   4.985  1.00  2.05           H  
ATOM    522 2HE  LYS A  33      16.015  21.541   4.838  1.00  2.05           H  
ATOM    523 1HZ  LYS A  33      17.593  23.321   4.979  1.00  2.05           H  
ATOM    524 2HZ  LYS A  33      17.708  22.590   3.506  1.00  2.05           H  
ATOM    525 3HZ  LYS A  33      16.981  24.058   3.638  1.00  2.05           H  
ATOM    526  N   VAL A  34      12.988  17.399   5.174  1.00  1.23           N  
ATOM    527  CA  VAL A  34      13.276  15.987   5.401  1.00  1.29           C  
ATOM    528  C   VAL A  34      12.124  15.140   4.936  1.00  1.31           C  
ATOM    529  O   VAL A  34      12.336  14.138   4.258  1.00  1.40           O  
ATOM    530  CB  VAL A  34      13.505  15.639   6.885  1.00  1.78           C  
ATOM    531  CG1 VAL A  34      13.604  14.076   7.064  1.00  1.78           C  
ATOM    532  CG2 VAL A  34      14.752  16.294   7.391  1.00  1.78           C  
ATOM    533  H   VAL A  34      12.986  18.073   5.951  1.00  1.48           H  
ATOM    534  HA  VAL A  34      14.165  15.720   4.827  1.00  1.55           H  
ATOM    535  HB  VAL A  34      12.659  15.994   7.459  1.00  2.14           H  
ATOM    536 1HG1 VAL A  34      13.751  13.836   8.101  1.00  2.14           H  
ATOM    537 2HG1 VAL A  34      12.696  13.581   6.726  1.00  2.14           H  
ATOM    538 3HG1 VAL A  34      14.447  13.698   6.486  1.00  2.14           H  
ATOM    539 1HG2 VAL A  34      14.869  16.051   8.435  1.00  2.14           H  
ATOM    540 2HG2 VAL A  34      15.612  15.935   6.826  1.00  2.14           H  
ATOM    541 3HG2 VAL A  34      14.679  17.363   7.283  1.00  2.14           H  
ATOM    542  N   ALA A  35      10.910  15.533   5.321  1.00  1.33           N  
ATOM    543  CA  ALA A  35       9.723  14.779   4.980  1.00  1.46           C  
ATOM    544  C   ALA A  35       9.557  14.634   3.486  1.00  1.47           C  
ATOM    545  O   ALA A  35       9.267  13.528   3.005  1.00  1.64           O  
ATOM    546  CB  ALA A  35       8.532  15.498   5.546  1.00  1.99           C  
ATOM    547  H   ALA A  35      10.818  16.372   5.902  1.00  1.60           H  
ATOM    548  HA  ALA A  35       9.794  13.789   5.415  1.00  1.75           H  
ATOM    549 1HB  ALA A  35       7.622  14.994   5.318  1.00  2.39           H  
ATOM    550 2HB  ALA A  35       8.667  15.557   6.595  1.00  2.39           H  
ATOM    551 3HB  ALA A  35       8.491  16.492   5.131  1.00  2.39           H  
ATOM    552  N   ILE A  36       9.844  15.683   2.727  1.00  1.39           N  
ATOM    553  CA  ILE A  36       9.698  15.561   1.294  1.00  1.50           C  
ATOM    554  C   ILE A  36      10.740  14.547   0.761  1.00  1.55           C  
ATOM    555  O   ILE A  36      10.398  13.666  -0.029  1.00  1.70           O  
ATOM    556  CB  ILE A  36       9.747  16.932   0.598  1.00  2.06           C  
ATOM    557  CG1 ILE A  36       8.491  17.785   1.059  1.00  2.06           C  
ATOM    558  CG2 ILE A  36       9.668  16.699  -0.898  1.00  2.06           C  
ATOM    559  CD1 ILE A  36       8.515  19.276   0.697  1.00  2.06           C  
ATOM    560  H   ILE A  36      10.073  16.587   3.167  1.00  1.67           H  
ATOM    561  HA  ILE A  36       8.706  15.146   1.096  1.00  1.80           H  
ATOM    562  HB  ILE A  36      10.659  17.464   0.872  1.00  2.47           H  
ATOM    563 1HG1 ILE A  36       7.592  17.340   0.631  1.00  2.47           H  
ATOM    564 2HG1 ILE A  36       8.424  17.717   2.140  1.00  2.47           H  
ATOM    565 1HG2 ILE A  36       9.674  17.630  -1.426  1.00  2.47           H  
ATOM    566 2HG2 ILE A  36      10.499  16.102  -1.216  1.00  2.47           H  
ATOM    567 3HG2 ILE A  36       8.744  16.166  -1.109  1.00  2.47           H  
ATOM    568 1HD1 ILE A  36       7.621  19.757   1.078  1.00  2.47           H  
ATOM    569 2HD1 ILE A  36       9.395  19.748   1.146  1.00  2.47           H  
ATOM    570 3HD1 ILE A  36       8.545  19.401  -0.378  1.00  2.47           H  
ATOM    571  N   ASP A  37      12.016  14.664   1.184  1.00  1.49           N  
ATOM    572  CA  ASP A  37      13.045  13.689   0.763  1.00  1.61           C  
ATOM    573  C   ASP A  37      12.785  12.272   1.275  1.00  1.67           C  
ATOM    574  O   ASP A  37      13.150  11.292   0.622  1.00  1.81           O  
ATOM    575  CB  ASP A  37      14.462  14.110   1.155  1.00  2.20           C  
ATOM    576  CG  ASP A  37      15.070  15.142   0.235  1.00  2.20           C  
ATOM    577  OD1 ASP A  37      14.594  15.298  -0.858  1.00  2.20           O  
ATOM    578  OD2 ASP A  37      16.013  15.793   0.622  1.00  2.20           O  
ATOM    579  H   ASP A  37      12.268  15.424   1.826  1.00  1.79           H  
ATOM    580  HA  ASP A  37      13.022  13.645  -0.325  1.00  1.93           H  
ATOM    581 1HB  ASP A  37      14.440  14.517   2.171  1.00  2.64           H  
ATOM    582 2HB  ASP A  37      15.109  13.233   1.166  1.00  2.64           H  
ATOM    583  N   ALA A  38      12.072  12.154   2.396  1.00  1.63           N  
ATOM    584  CA  ALA A  38      11.721  10.879   3.009  1.00  1.75           C  
ATOM    585  C   ALA A  38      10.604  10.183   2.224  1.00  1.99           C  
ATOM    586  O   ALA A  38      10.221   9.059   2.556  1.00  2.16           O  
ATOM    587  CB  ALA A  38      11.281  11.083   4.461  1.00  2.40           C  
ATOM    588  H   ALA A  38      11.855  13.000   2.926  1.00  1.96           H  
ATOM    589  HA  ALA A  38      12.603  10.242   2.987  1.00  2.10           H  
ATOM    590 1HB  ALA A  38      11.042  10.122   4.918  1.00  2.88           H  
ATOM    591 2HB  ALA A  38      12.081  11.564   5.022  1.00  2.88           H  
ATOM    592 3HB  ALA A  38      10.401  11.714   4.476  1.00  2.88           H  
ATOM    593  N   GLY A  39      10.075  10.839   1.180  1.00  2.10           N  
ATOM    594  CA  GLY A  39       9.041  10.253   0.357  1.00  2.41           C  
ATOM    595  C   GLY A  39       7.632  10.540   0.827  1.00  2.42           C  
ATOM    596  O   GLY A  39       6.701   9.819   0.455  1.00  2.63           O  
ATOM    597  H   GLY A  39      10.409  11.773   0.931  1.00  2.52           H  
ATOM    598 1HA  GLY A  39       9.160  10.628  -0.658  1.00  2.89           H  
ATOM    599 2HA  GLY A  39       9.193   9.177   0.308  1.00  2.89           H  
ATOM    600  N   TYR A  40       7.445  11.557   1.667  1.00  2.27           N  
ATOM    601  CA  TYR A  40       6.102  11.845   2.111  1.00  2.34           C  
ATOM    602  C   TYR A  40       5.563  12.729   0.996  1.00  2.40           C  
ATOM    603  O   TYR A  40       6.331  13.398   0.304  1.00  2.43           O  
ATOM    604  CB  TYR A  40       6.119  12.533   3.482  1.00  3.25           C  
ATOM    605  CG  TYR A  40       6.835  11.672   4.596  1.00  3.25           C  
ATOM    606  CD1 TYR A  40       7.241  10.354   4.366  1.00  3.25           C  
ATOM    607  CD2 TYR A  40       7.109  12.229   5.830  1.00  3.25           C  
ATOM    608  CE1 TYR A  40       7.906   9.673   5.314  1.00  3.25           C  
ATOM    609  CE2 TYR A  40       7.784  11.513   6.795  1.00  3.25           C  
ATOM    610  CZ  TYR A  40       8.183  10.246   6.532  1.00  3.25           C  
ATOM    611  OH  TYR A  40       8.859   9.511   7.465  1.00  3.25           O  
ATOM    612  H   TYR A  40       8.203  12.162   2.001  1.00  2.72           H  
ATOM    613  HA  TYR A  40       5.502  10.937   2.154  1.00  2.81           H  
ATOM    614 1HB  TYR A  40       6.635  13.491   3.402  1.00  3.90           H  
ATOM    615 2HB  TYR A  40       5.099  12.735   3.808  1.00  3.90           H  
ATOM    616  HD1 TYR A  40       7.058   9.844   3.438  1.00  3.90           H  
ATOM    617  HD2 TYR A  40       6.796  13.229   6.041  1.00  3.90           H  
ATOM    618  HE1 TYR A  40       8.226   8.659   5.099  1.00  3.90           H  
ATOM    619  HE2 TYR A  40       7.999  11.955   7.763  1.00  3.90           H  
ATOM    620  HH  TYR A  40       9.022  10.029   8.274  1.00  3.90           H  
ATOM    621  N   ARG A  41       4.272  12.673   0.720  1.00  2.60           N  
ATOM    622  CA  ARG A  41       3.723  13.451  -0.396  1.00  2.81           C  
ATOM    623  C   ARG A  41       2.656  14.409   0.106  1.00  2.80           C  
ATOM    624  O   ARG A  41       1.701  14.723  -0.610  1.00  3.14           O  
ATOM    625  CB  ARG A  41       3.109  12.520  -1.450  1.00  3.86           C  
ATOM    626  CG  ARG A  41       4.032  11.361  -1.981  1.00  3.86           C  
ATOM    627  CD  ARG A  41       5.121  11.745  -2.940  1.00  3.86           C  
ATOM    628  NE  ARG A  41       6.273  12.290  -2.244  1.00  3.86           N  
ATOM    629  CZ  ARG A  41       7.487  12.559  -2.744  1.00  3.86           C  
ATOM    630  NH1 ARG A  41       7.844  12.310  -3.979  1.00  3.86           N  
ATOM    631  NH2 ARG A  41       8.346  13.117  -1.950  1.00  3.86           N  
ATOM    632  H   ARG A  41       3.671  12.099   1.289  1.00  3.12           H  
ATOM    633  HA  ARG A  41       4.512  14.039  -0.857  1.00  3.37           H  
ATOM    634 1HB  ARG A  41       2.204  12.072  -1.076  1.00  4.63           H  
ATOM    635 2HB  ARG A  41       2.823  13.117  -2.318  1.00  4.63           H  
ATOM    636 1HG  ARG A  41       4.512  10.871  -1.132  1.00  4.63           H  
ATOM    637 2HG  ARG A  41       3.399  10.632  -2.486  1.00  4.63           H  
ATOM    638 1HD  ARG A  41       5.436  10.862  -3.494  1.00  4.63           H  
ATOM    639 2HD  ARG A  41       4.744  12.496  -3.629  1.00  4.63           H  
ATOM    640  HE  ARG A  41       6.146  12.583  -1.278  1.00  4.63           H  
ATOM    641 1HH1 ARG A  41       7.210  11.884  -4.634  1.00  4.63           H  
ATOM    642 2HH1 ARG A  41       8.801  12.591  -4.251  1.00  4.63           H  
ATOM    643 1HH2 ARG A  41       8.045  13.338  -0.981  1.00  4.63           H  
ATOM    644 2HH2 ARG A  41       9.275  13.366  -2.326  1.00  4.63           H  
ATOM    645  N   HIS A  42       2.821  14.850   1.351  1.00  2.70           N  
ATOM    646  CA  HIS A  42       1.884  15.753   1.987  1.00  2.73           C  
ATOM    647  C   HIS A  42       2.581  16.529   3.103  1.00  2.52           C  
ATOM    648  O   HIS A  42       3.364  15.948   3.862  1.00  2.56           O  
ATOM    649  CB  HIS A  42       0.741  14.950   2.580  1.00  3.81           C  
ATOM    650  CG  HIS A  42      -0.434  15.707   3.046  1.00  3.81           C  
ATOM    651  ND1 HIS A  42      -1.567  15.899   2.262  1.00  3.81           N  
ATOM    652  CD2 HIS A  42      -0.676  16.316   4.212  1.00  3.81           C  
ATOM    653  CE1 HIS A  42      -2.433  16.597   2.949  1.00  3.81           C  
ATOM    654  NE2 HIS A  42      -1.918  16.836   4.130  1.00  3.81           N  
ATOM    655  H   HIS A  42       3.637  14.555   1.869  1.00  3.24           H  
ATOM    656  HA  HIS A  42       1.503  16.441   1.259  1.00  3.28           H  
ATOM    657 1HB  HIS A  42       0.392  14.287   1.824  1.00  4.57           H  
ATOM    658 2HB  HIS A  42       1.112  14.358   3.399  1.00  4.57           H  
ATOM    659  HD1 HIS A  42      -1.934  15.176   1.626  1.00  4.57           H  
ATOM    660  HD2 HIS A  42      -0.092  16.432   5.127  1.00  4.57           H  
ATOM    661  HE1 HIS A  42      -3.402  16.859   2.521  1.00  4.57           H  
ATOM    662  N   ILE A  43       2.308  17.834   3.174  1.00  2.45           N  
ATOM    663  CA  ILE A  43       2.872  18.742   4.192  1.00  2.35           C  
ATOM    664  C   ILE A  43       1.858  19.678   4.862  1.00  2.36           C  
ATOM    665  O   ILE A  43       0.991  20.242   4.199  1.00  2.48           O  
ATOM    666  CB  ILE A  43       4.049  19.572   3.605  1.00  3.33           C  
ATOM    667  CG1 ILE A  43       5.251  18.634   3.178  1.00  3.33           C  
ATOM    668  CG2 ILE A  43       4.485  20.723   4.532  1.00  3.33           C  
ATOM    669  CD1 ILE A  43       5.999  17.883   4.306  1.00  3.33           C  
ATOM    670  H   ILE A  43       1.623  18.175   2.485  1.00  2.94           H  
ATOM    671  HA  ILE A  43       3.276  18.122   4.989  1.00  2.82           H  
ATOM    672  HB  ILE A  43       3.714  20.012   2.694  1.00  4.00           H  
ATOM    673 1HG1 ILE A  43       4.887  17.889   2.504  1.00  4.00           H  
ATOM    674 2HG1 ILE A  43       5.968  19.245   2.650  1.00  4.00           H  
ATOM    675 1HG2 ILE A  43       5.267  21.284   4.042  1.00  4.00           H  
ATOM    676 2HG2 ILE A  43       3.654  21.400   4.728  1.00  4.00           H  
ATOM    677 3HG2 ILE A  43       4.853  20.333   5.473  1.00  4.00           H  
ATOM    678 1HD1 ILE A  43       6.786  17.294   3.850  1.00  4.00           H  
ATOM    679 2HD1 ILE A  43       6.432  18.567   5.015  1.00  4.00           H  
ATOM    680 3HD1 ILE A  43       5.328  17.217   4.835  1.00  4.00           H  
ATOM    681  N   ASP A  44       1.990  19.834   6.188  1.00  2.35           N  
ATOM    682  CA  ASP A  44       1.153  20.742   6.981  1.00  2.41           C  
ATOM    683  C   ASP A  44       1.769  22.126   7.281  1.00  2.25           C  
ATOM    684  O   ASP A  44       2.869  22.231   7.842  1.00  2.46           O  
ATOM    685  CB  ASP A  44       0.681  20.093   8.274  1.00  3.35           C  
ATOM    686  CG  ASP A  44      -0.308  21.003   9.066  1.00  3.35           C  
ATOM    687  OD1 ASP A  44      -0.060  22.164   9.185  1.00  3.35           O  
ATOM    688  OD2 ASP A  44      -1.308  20.490   9.544  1.00  3.35           O  
ATOM    689  H   ASP A  44       2.714  19.315   6.666  1.00  2.82           H  
ATOM    690  HA  ASP A  44       0.260  20.927   6.401  1.00  2.89           H  
ATOM    691 1HB  ASP A  44       0.199  19.139   8.062  1.00  4.02           H  
ATOM    692 2HB  ASP A  44       1.547  19.884   8.913  1.00  4.02           H  
ATOM    693  N   CYS A  45       1.085  23.160   6.799  1.00  2.05           N  
ATOM    694  CA  CYS A  45       1.431  24.571   6.958  1.00  1.97           C  
ATOM    695  C   CYS A  45       0.433  25.209   7.931  1.00  1.93           C  
ATOM    696  O   CYS A  45      -0.692  25.422   7.515  1.00  2.10           O  
ATOM    697  CB  CYS A  45       1.203  25.297   5.650  1.00  2.79           C  
ATOM    698  SG  CYS A  45       2.103  24.726   4.248  1.00  2.79           S  
ATOM    699  H   CYS A  45       0.196  22.925   6.349  1.00  2.46           H  
ATOM    700  HA  CYS A  45       2.448  24.674   7.335  1.00  2.36           H  
ATOM    701 1HB  CYS A  45       0.143  25.238   5.394  1.00  3.35           H  
ATOM    702 2HB  CYS A  45       1.437  26.307   5.820  1.00  3.35           H  
ATOM    703  HG  CYS A  45       3.306  24.997   4.750  1.00  3.35           H  
ATOM    704  N   ALA A  46       0.780  25.570   9.172  1.00  1.86           N  
ATOM    705  CA  ALA A  46      -0.288  26.054  10.077  1.00  1.90           C  
ATOM    706  C   ALA A  46      -0.242  27.549  10.398  1.00  1.88           C  
ATOM    707  O   ALA A  46       0.811  28.104  10.743  1.00  2.00           O  
ATOM    708  CB  ALA A  46      -0.226  25.289  11.371  1.00  2.65           C  
ATOM    709  H   ALA A  46       1.745  25.494   9.498  1.00  2.23           H  
ATOM    710  HA  ALA A  46      -1.247  25.849   9.602  1.00  2.28           H  
ATOM    711 1HB  ALA A  46      -1.031  25.606  12.017  1.00  3.18           H  
ATOM    712 2HB  ALA A  46      -0.316  24.216  11.161  1.00  3.18           H  
ATOM    713 3HB  ALA A  46       0.719  25.487  11.833  1.00  3.18           H  
ATOM    714  N   TYR A  47      -1.425  28.193  10.381  1.00  1.96           N  
ATOM    715  CA  TYR A  47      -1.551  29.598  10.734  1.00  2.17           C  
ATOM    716  C   TYR A  47      -1.339  29.713  12.246  1.00  2.43           C  
ATOM    717  O   TYR A  47      -0.622  30.575  12.753  1.00  2.73           O  
ATOM    718  CB  TYR A  47      -2.954  30.105  10.374  1.00  2.96           C  
ATOM    719  CG  TYR A  47      -3.167  31.630  10.323  1.00  2.96           C  
ATOM    720  CD1 TYR A  47      -3.666  32.190   9.152  1.00  2.96           C  
ATOM    721  CD2 TYR A  47      -2.854  32.466  11.379  1.00  2.96           C  
ATOM    722  CE1 TYR A  47      -3.882  33.550   9.069  1.00  2.96           C  
ATOM    723  CE2 TYR A  47      -3.066  33.817  11.293  1.00  2.96           C  
ATOM    724  CZ  TYR A  47      -3.584  34.359  10.153  1.00  2.96           C  
ATOM    725  OH  TYR A  47      -3.798  35.713  10.078  1.00  2.96           O  
ATOM    726  H   TYR A  47      -2.292  27.718  10.103  1.00  2.35           H  
ATOM    727  HA  TYR A  47      -0.789  30.179  10.219  1.00  2.60           H  
ATOM    728 1HB  TYR A  47      -3.230  29.701   9.396  1.00  3.55           H  
ATOM    729 2HB  TYR A  47      -3.672  29.703  11.091  1.00  3.55           H  
ATOM    730  HD1 TYR A  47      -3.904  31.547   8.297  1.00  3.55           H  
ATOM    731  HD2 TYR A  47      -2.453  32.079  12.279  1.00  3.55           H  
ATOM    732  HE1 TYR A  47      -4.288  33.980   8.153  1.00  3.55           H  
ATOM    733  HE2 TYR A  47      -2.826  34.456  12.142  1.00  3.55           H  
ATOM    734  HH  TYR A  47      -3.555  36.121  10.915  1.00  3.55           H  
ATOM    735  N   VAL A  48      -1.999  28.809  12.966  1.00  2.47           N  
ATOM    736  CA  VAL A  48      -2.057  28.809  14.428  1.00  2.82           C  
ATOM    737  C   VAL A  48      -0.731  28.469  15.112  1.00  2.85           C  
ATOM    738  O   VAL A  48      -0.557  28.734  16.303  1.00  3.20           O  
ATOM    739  CB  VAL A  48      -3.173  27.873  14.895  1.00  3.82           C  
ATOM    740  CG1 VAL A  48      -4.484  28.338  14.293  1.00  3.82           C  
ATOM    741  CG2 VAL A  48      -2.867  26.481  14.549  1.00  3.82           C  
ATOM    742  H   VAL A  48      -2.524  28.123  12.446  1.00  2.96           H  
ATOM    743  HA  VAL A  48      -2.336  29.804  14.744  1.00  3.38           H  
ATOM    744  HB  VAL A  48      -3.283  27.952  15.950  1.00  4.58           H  
ATOM    745 1HG1 VAL A  48      -5.291  27.706  14.641  1.00  4.58           H  
ATOM    746 2HG1 VAL A  48      -4.654  29.351  14.611  1.00  4.58           H  
ATOM    747 3HG1 VAL A  48      -4.452  28.295  13.204  1.00  4.58           H  
ATOM    748 1HG2 VAL A  48      -3.682  25.866  14.913  1.00  4.58           H  
ATOM    749 2HG2 VAL A  48      -2.768  26.375  13.482  1.00  4.58           H  
ATOM    750 3HG2 VAL A  48      -1.950  26.175  15.032  1.00  4.58           H  
ATOM    751  N   TYR A  49       0.192  27.846  14.383  1.00  2.56           N  
ATOM    752  CA  TYR A  49       1.513  27.571  14.936  1.00  2.66           C  
ATOM    753  C   TYR A  49       2.515  28.571  14.381  1.00  2.60           C  
ATOM    754  O   TYR A  49       3.719  28.446  14.618  1.00  2.80           O  
ATOM    755  CB  TYR A  49       1.976  26.131  14.668  1.00  3.69           C  
ATOM    756  CG  TYR A  49       1.230  25.038  15.453  1.00  3.69           C  
ATOM    757  CD1 TYR A  49       0.178  24.347  14.907  1.00  3.69           C  
ATOM    758  CD2 TYR A  49       1.646  24.723  16.730  1.00  3.69           C  
ATOM    759  CE1 TYR A  49      -0.459  23.369  15.633  1.00  3.69           C  
ATOM    760  CE2 TYR A  49       1.014  23.728  17.448  1.00  3.69           C  
ATOM    761  CZ  TYR A  49      -0.038  23.062  16.905  1.00  3.69           C  
ATOM    762  OH  TYR A  49      -0.677  22.071  17.623  1.00  3.69           O  
ATOM    763  H   TYR A  49      -0.007  27.604  13.422  1.00  3.07           H  
ATOM    764  HA  TYR A  49       1.476  27.714  16.016  1.00  3.19           H  
ATOM    765 1HB  TYR A  49       1.889  25.922  13.621  1.00  4.43           H  
ATOM    766 2HB  TYR A  49       3.035  26.049  14.911  1.00  4.43           H  
ATOM    767  HD1 TYR A  49      -0.158  24.568  13.920  1.00  4.43           H  
ATOM    768  HD2 TYR A  49       2.482  25.258  17.169  1.00  4.43           H  
ATOM    769  HE1 TYR A  49      -1.285  22.835  15.202  1.00  4.43           H  
ATOM    770  HE2 TYR A  49       1.354  23.476  18.448  1.00  4.43           H  
ATOM    771  HH  TYR A  49      -0.141  21.817  18.372  1.00  4.43           H  
ATOM    772  N   GLN A  50       2.012  29.563  13.630  1.00  2.43           N  
ATOM    773  CA  GLN A  50       2.804  30.621  13.033  1.00  2.48           C  
ATOM    774  C   GLN A  50       4.016  30.104  12.296  1.00  2.31           C  
ATOM    775  O   GLN A  50       5.117  30.601  12.508  1.00  2.56           O  
ATOM    776  CB  GLN A  50       3.214  31.624  14.113  1.00  3.46           C  
ATOM    777  CG  GLN A  50       2.026  32.360  14.728  1.00  3.46           C  
ATOM    778  CD  GLN A  50       1.441  33.419  13.796  1.00  3.46           C  
ATOM    779  OE1 GLN A  50       2.045  34.482  13.608  1.00  3.46           O  
ATOM    780  NE2 GLN A  50       0.296  33.136  13.194  1.00  3.46           N  
ATOM    781  H   GLN A  50       1.008  29.625  13.474  1.00  2.92           H  
ATOM    782  HA  GLN A  50       2.175  31.133  12.304  1.00  2.98           H  
ATOM    783 1HB  GLN A  50       3.754  31.112  14.907  1.00  4.15           H  
ATOM    784 2HB  GLN A  50       3.884  32.369  13.684  1.00  4.15           H  
ATOM    785 1HG  GLN A  50       1.241  31.634  14.944  1.00  4.15           H  
ATOM    786 2HG  GLN A  50       2.348  32.845  15.644  1.00  4.15           H  
ATOM    787 1HE2 GLN A  50      -0.105  33.806  12.570  1.00  4.15           H  
ATOM    788 2HE2 GLN A  50      -0.166  32.233  13.345  1.00  4.15           H  
ATOM    789  N   ASN A  51       3.833  29.133  11.402  1.00  1.98           N  
ATOM    790  CA  ASN A  51       4.984  28.574  10.704  1.00  1.89           C  
ATOM    791  C   ASN A  51       4.810  28.629   9.190  1.00  1.70           C  
ATOM    792  O   ASN A  51       5.515  27.964   8.428  1.00  1.72           O  
ATOM    793  CB  ASN A  51       5.229  27.164  11.227  1.00  2.68           C  
ATOM    794  CG  ASN A  51       4.128  26.160  10.944  1.00  2.68           C  
ATOM    795  OD1 ASN A  51       3.310  26.333  10.030  1.00  2.68           O  
ATOM    796  ND2 ASN A  51       4.104  25.103  11.723  1.00  2.68           N  
ATOM    797  H   ASN A  51       2.888  28.754  11.239  1.00  2.38           H  
ATOM    798  HA  ASN A  51       5.861  29.175  10.938  1.00  2.27           H  
ATOM    799 1HB  ASN A  51       6.109  26.792  10.814  1.00  3.22           H  
ATOM    800 2HB  ASN A  51       5.377  27.213  12.310  1.00  3.22           H  
ATOM    801 1HD2 ASN A  51       3.423  24.382  11.591  1.00  3.22           H  
ATOM    802 2HD2 ASN A  51       4.783  25.000  12.454  1.00  3.22           H  
ATOM    803  N   GLU A  52       3.893  29.475   8.745  1.00  1.69           N  
ATOM    804  CA  GLU A  52       3.559  29.523   7.337  1.00  1.67           C  
ATOM    805  C   GLU A  52       4.670  29.890   6.343  1.00  1.63           C  
ATOM    806  O   GLU A  52       4.831  29.207   5.326  1.00  1.63           O  
ATOM    807  CB  GLU A  52       2.419  30.542   7.138  1.00  2.35           C  
ATOM    808  CG  GLU A  52       1.054  30.109   7.696  1.00  2.35           C  
ATOM    809  CD  GLU A  52      -0.048  31.112   7.435  1.00  2.35           C  
ATOM    810  OE1 GLU A  52       0.234  32.265   7.251  1.00  2.35           O  
ATOM    811  OE2 GLU A  52      -1.180  30.698   7.376  1.00  2.35           O  
ATOM    812  H   GLU A  52       3.383  30.038   9.411  1.00  2.03           H  
ATOM    813  HA  GLU A  52       3.197  28.530   7.073  1.00  2.00           H  
ATOM    814 1HB  GLU A  52       2.688  31.469   7.646  1.00  2.82           H  
ATOM    815 2HB  GLU A  52       2.313  30.790   6.081  1.00  2.82           H  
ATOM    816 1HG  GLU A  52       0.760  29.137   7.310  1.00  2.82           H  
ATOM    817 2HG  GLU A  52       1.170  30.000   8.771  1.00  2.82           H  
ATOM    818  N   HIS A  53       5.504  30.876   6.629  1.00  1.71           N  
ATOM    819  CA  HIS A  53       6.442  31.267   5.582  1.00  1.78           C  
ATOM    820  C   HIS A  53       7.559  30.261   5.382  1.00  1.65           C  
ATOM    821  O   HIS A  53       7.911  29.941   4.242  1.00  1.65           O  
ATOM    822  CB  HIS A  53       7.001  32.653   5.882  1.00  2.46           C  
ATOM    823  CG  HIS A  53       5.929  33.687   5.787  1.00  2.46           C  
ATOM    824  ND1 HIS A  53       5.115  34.005   6.855  1.00  2.46           N  
ATOM    825  CD2 HIS A  53       5.495  34.436   4.745  1.00  2.46           C  
ATOM    826  CE1 HIS A  53       4.228  34.915   6.470  1.00  2.46           C  
ATOM    827  NE2 HIS A  53       4.439  35.191   5.198  1.00  2.46           N  
ATOM    828  H   HIS A  53       5.430  31.409   7.488  1.00  2.05           H  
ATOM    829  HA  HIS A  53       5.900  31.339   4.638  1.00  2.14           H  
ATOM    830 1HB  HIS A  53       7.428  32.672   6.888  1.00  2.95           H  
ATOM    831 2HB  HIS A  53       7.796  32.896   5.176  1.00  2.95           H  
ATOM    832  HD2 HIS A  53       5.891  34.431   3.730  1.00  2.95           H  
ATOM    833  HE1 HIS A  53       3.443  35.352   7.088  1.00  2.95           H  
ATOM    834  HE2 HIS A  53       3.866  35.856   4.625  1.00  2.95           H  
ATOM    835  N   GLU A  54       8.078  29.733   6.476  1.00  1.64           N  
ATOM    836  CA  GLU A  54       9.143  28.752   6.447  1.00  1.63           C  
ATOM    837  C   GLU A  54       8.692  27.435   5.827  1.00  1.53           C  
ATOM    838  O   GLU A  54       9.431  26.836   5.032  1.00  1.53           O  
ATOM    839  CB  GLU A  54       9.677  28.602   7.856  1.00  2.28           C  
ATOM    840  CG  GLU A  54      10.459  29.831   8.312  1.00  2.28           C  
ATOM    841  CD  GLU A  54       9.575  30.999   8.696  1.00  2.28           C  
ATOM    842  OE1 GLU A  54       8.380  30.805   8.799  1.00  2.28           O  
ATOM    843  OE2 GLU A  54      10.082  32.076   8.873  1.00  2.28           O  
ATOM    844  H   GLU A  54       7.744  30.069   7.382  1.00  1.97           H  
ATOM    845  HA  GLU A  54       9.946  29.150   5.825  1.00  1.96           H  
ATOM    846 1HB  GLU A  54       8.839  28.472   8.541  1.00  2.74           H  
ATOM    847 2HB  GLU A  54      10.291  27.732   7.939  1.00  2.74           H  
ATOM    848 1HG  GLU A  54      11.084  29.548   9.147  1.00  2.74           H  
ATOM    849 2HG  GLU A  54      11.117  30.137   7.499  1.00  2.74           H  
ATOM    850  N   VAL A  55       7.469  26.991   6.141  1.00  1.51           N  
ATOM    851  CA  VAL A  55       6.992  25.766   5.536  1.00  1.51           C  
ATOM    852  C   VAL A  55       6.834  26.004   4.033  1.00  1.52           C  
ATOM    853  O   VAL A  55       7.229  25.153   3.234  1.00  1.55           O  
ATOM    854  CB  VAL A  55       5.679  25.282   6.160  1.00  2.12           C  
ATOM    855  CG1 VAL A  55       5.166  24.109   5.382  1.00  2.12           C  
ATOM    856  CG2 VAL A  55       5.913  24.878   7.588  1.00  2.12           C  
ATOM    857  H   VAL A  55       6.883  27.494   6.819  1.00  1.81           H  
ATOM    858  HA  VAL A  55       7.744  24.990   5.689  1.00  1.81           H  
ATOM    859  HB  VAL A  55       4.933  26.084   6.125  1.00  2.54           H  
ATOM    860 1HG1 VAL A  55       4.253  23.748   5.839  1.00  2.54           H  
ATOM    861 2HG1 VAL A  55       4.985  24.393   4.369  1.00  2.54           H  
ATOM    862 3HG1 VAL A  55       5.879  23.327   5.387  1.00  2.54           H  
ATOM    863 1HG2 VAL A  55       4.979  24.528   8.035  1.00  2.54           H  
ATOM    864 2HG2 VAL A  55       6.638  24.094   7.610  1.00  2.54           H  
ATOM    865 3HG2 VAL A  55       6.288  25.715   8.153  1.00  2.54           H  
ATOM    866  N   GLY A  56       6.249  27.156   3.656  1.00  1.57           N  
ATOM    867  CA  GLY A  56       6.045  27.541   2.263  1.00  1.67           C  
ATOM    868  C   GLY A  56       7.342  27.422   1.460  1.00  1.65           C  
ATOM    869  O   GLY A  56       7.356  26.823   0.372  1.00  1.71           O  
ATOM    870  H   GLY A  56       5.909  27.804   4.371  1.00  1.88           H  
ATOM    871 1HA  GLY A  56       5.264  26.929   1.813  1.00  2.00           H  
ATOM    872 2HA  GLY A  56       5.692  28.574   2.232  1.00  2.00           H  
ATOM    873  N   GLU A  57       8.439  28.012   1.967  1.00  1.63           N  
ATOM    874  CA  GLU A  57       9.696  27.909   1.240  1.00  1.66           C  
ATOM    875  C   GLU A  57      10.174  26.464   1.129  1.00  1.53           C  
ATOM    876  O   GLU A  57      10.538  26.025   0.040  1.00  1.58           O  
ATOM    877  CB  GLU A  57      10.805  28.735   1.898  1.00  2.31           C  
ATOM    878  CG  GLU A  57      10.644  30.243   1.789  1.00  2.31           C  
ATOM    879  CD  GLU A  57      11.790  31.046   2.445  1.00  2.31           C  
ATOM    880  OE1 GLU A  57      12.679  30.461   3.068  1.00  2.31           O  
ATOM    881  OE2 GLU A  57      11.773  32.246   2.300  1.00  2.31           O  
ATOM    882  H   GLU A  57       8.375  28.537   2.849  1.00  1.96           H  
ATOM    883  HA  GLU A  57       9.539  28.291   0.231  1.00  1.99           H  
ATOM    884 1HB  GLU A  57      10.847  28.486   2.962  1.00  2.77           H  
ATOM    885 2HB  GLU A  57      11.765  28.467   1.456  1.00  2.77           H  
ATOM    886 1HG  GLU A  57      10.591  30.506   0.736  1.00  2.77           H  
ATOM    887 2HG  GLU A  57       9.698  30.523   2.252  1.00  2.77           H  
ATOM    888  N   ALA A  58      10.069  25.670   2.212  1.00  1.43           N  
ATOM    889  CA  ALA A  58      10.539  24.283   2.127  1.00  1.38           C  
ATOM    890  C   ALA A  58       9.787  23.526   1.033  1.00  1.40           C  
ATOM    891  O   ALA A  58      10.385  22.748   0.276  1.00  1.44           O  
ATOM    892  CB  ALA A  58      10.341  23.580   3.451  1.00  1.95           C  
ATOM    893  H   ALA A  58       9.740  26.056   3.105  1.00  1.72           H  
ATOM    894  HA  ALA A  58      11.597  24.291   1.876  1.00  1.66           H  
ATOM    895 1HB  ALA A  58      10.696  22.557   3.376  1.00  2.34           H  
ATOM    896 2HB  ALA A  58      10.874  24.077   4.224  1.00  2.34           H  
ATOM    897 3HB  ALA A  58       9.290  23.597   3.685  1.00  2.34           H  
ATOM    898  N   ILE A  59       8.494  23.804   0.900  1.00  1.44           N  
ATOM    899  CA  ILE A  59       7.694  23.148  -0.117  1.00  1.56           C  
ATOM    900  C   ILE A  59       8.193  23.485  -1.507  1.00  1.64           C  
ATOM    901  O   ILE A  59       8.455  22.578  -2.309  1.00  1.74           O  
ATOM    902  CB  ILE A  59       6.221  23.606   0.029  1.00  2.13           C  
ATOM    903  CG1 ILE A  59       5.643  23.006   1.309  1.00  2.13           C  
ATOM    904  CG2 ILE A  59       5.388  23.271  -1.223  1.00  2.13           C  
ATOM    905  CD1 ILE A  59       4.361  23.638   1.731  1.00  2.13           C  
ATOM    906  H   ILE A  59       8.059  24.433   1.585  1.00  1.73           H  
ATOM    907  HA  ILE A  59       7.753  22.080   0.026  1.00  1.87           H  
ATOM    908  HB  ILE A  59       6.203  24.676   0.167  1.00  2.56           H  
ATOM    909 1HG1 ILE A  59       5.466  21.944   1.149  1.00  2.56           H  
ATOM    910 2HG1 ILE A  59       6.361  23.111   2.116  1.00  2.56           H  
ATOM    911 1HG2 ILE A  59       4.371  23.618  -1.110  1.00  2.56           H  
ATOM    912 2HG2 ILE A  59       5.806  23.747  -2.095  1.00  2.56           H  
ATOM    913 3HG2 ILE A  59       5.393  22.232  -1.365  1.00  2.56           H  
ATOM    914 1HD1 ILE A  59       4.016  23.152   2.633  1.00  2.56           H  
ATOM    915 2HD1 ILE A  59       4.525  24.694   1.925  1.00  2.56           H  
ATOM    916 3HD1 ILE A  59       3.613  23.539   0.973  1.00  2.56           H  
ATOM    917  N   GLN A  60       8.371  24.762  -1.813  1.00  1.68           N  
ATOM    918  CA  GLN A  60       8.783  25.053  -3.173  1.00  1.82           C  
ATOM    919  C   GLN A  60      10.221  24.645  -3.461  1.00  1.77           C  
ATOM    920  O   GLN A  60      10.516  24.220  -4.580  1.00  1.86           O  
ATOM    921  CB  GLN A  60       8.546  26.516  -3.529  1.00  2.49           C  
ATOM    922  CG  GLN A  60       7.050  26.911  -3.559  1.00  2.49           C  
ATOM    923  CD  GLN A  60       6.161  26.048  -4.511  1.00  2.49           C  
ATOM    924  OE1 GLN A  60       6.488  25.715  -5.673  1.00  2.49           O  
ATOM    925  NE2 GLN A  60       5.003  25.686  -3.982  1.00  2.49           N  
ATOM    926  H   GLN A  60       8.168  25.493  -1.116  1.00  2.02           H  
ATOM    927  HA  GLN A  60       8.159  24.465  -3.838  1.00  2.18           H  
ATOM    928 1HB  GLN A  60       9.043  27.145  -2.786  1.00  2.99           H  
ATOM    929 2HB  GLN A  60       8.989  26.737  -4.499  1.00  2.99           H  
ATOM    930 1HG  GLN A  60       6.650  26.810  -2.545  1.00  2.99           H  
ATOM    931 2HG  GLN A  60       6.971  27.950  -3.878  1.00  2.99           H  
ATOM    932 1HE2 GLN A  60       4.348  25.138  -4.496  1.00  2.99           H  
ATOM    933 2HE2 GLN A  60       4.776  25.978  -3.045  1.00  2.99           H  
ATOM    934  N   GLU A  61      11.119  24.742  -2.473  1.00  1.67           N  
ATOM    935  CA  GLU A  61      12.505  24.381  -2.738  1.00  1.69           C  
ATOM    936  C   GLU A  61      12.650  22.902  -3.081  1.00  1.67           C  
ATOM    937  O   GLU A  61      13.375  22.558  -4.020  1.00  1.77           O  
ATOM    938  CB  GLU A  61      13.401  24.704  -1.528  1.00  2.36           C  
ATOM    939  CG  GLU A  61      13.634  26.200  -1.272  1.00  2.36           C  
ATOM    940  CD  GLU A  61      14.489  26.483  -0.048  1.00  2.36           C  
ATOM    941  OE1 GLU A  61      14.953  25.549   0.571  1.00  2.36           O  
ATOM    942  OE2 GLU A  61      14.658  27.646   0.281  1.00  2.36           O  
ATOM    943  H   GLU A  61      10.848  25.106  -1.555  1.00  2.00           H  
ATOM    944  HA  GLU A  61      12.855  24.965  -3.586  1.00  2.03           H  
ATOM    945 1HB  GLU A  61      12.942  24.287  -0.627  1.00  2.83           H  
ATOM    946 2HB  GLU A  61      14.370  24.220  -1.655  1.00  2.83           H  
ATOM    947 1HG  GLU A  61      14.129  26.621  -2.147  1.00  2.83           H  
ATOM    948 2HG  GLU A  61      12.674  26.697  -1.166  1.00  2.83           H  
ATOM    949  N   LYS A  62      11.910  22.030  -2.392  1.00  1.59           N  
ATOM    950  CA  LYS A  62      12.051  20.607  -2.659  1.00  1.63           C  
ATOM    951  C   LYS A  62      11.346  20.223  -3.959  1.00  1.68           C  
ATOM    952  O   LYS A  62      11.733  19.242  -4.611  1.00  1.77           O  
ATOM    953  CB  LYS A  62      11.582  19.806  -1.471  1.00  2.26           C  
ATOM    954  CG  LYS A  62      12.365  20.099  -0.156  1.00  2.26           C  
ATOM    955  CD  LYS A  62      13.906  19.917  -0.233  1.00  2.26           C  
ATOM    956  CE  LYS A  62      14.321  18.483  -0.216  1.00  2.26           C  
ATOM    957  NZ  LYS A  62      15.835  18.334  -0.264  1.00  2.26           N  
ATOM    958  H   LYS A  62      11.329  22.365  -1.612  1.00  1.91           H  
ATOM    959  HA  LYS A  62      13.101  20.392  -2.825  1.00  1.96           H  
ATOM    960 1HB  LYS A  62      10.539  20.030  -1.298  1.00  2.71           H  
ATOM    961 2HB  LYS A  62      11.673  18.761  -1.683  1.00  2.71           H  
ATOM    962 1HG  LYS A  62      12.158  21.105   0.181  1.00  2.71           H  
ATOM    963 2HG  LYS A  62      11.992  19.412   0.585  1.00  2.71           H  
ATOM    964 1HD  LYS A  62      14.346  20.412  -1.089  1.00  2.71           H  
ATOM    965 2HD  LYS A  62      14.338  20.377   0.642  1.00  2.71           H  
ATOM    966 1HE  LYS A  62      13.955  18.026   0.703  1.00  2.71           H  
ATOM    967 2HE  LYS A  62      13.890  17.955  -1.065  1.00  2.71           H  
ATOM    968 1HZ  LYS A  62      16.048  17.336  -0.211  1.00  2.71           H  
ATOM    969 2HZ  LYS A  62      16.212  18.739  -1.147  1.00  2.71           H  
ATOM    970 3HZ  LYS A  62      16.260  18.790   0.514  1.00  2.71           H  
ATOM    971  N   ILE A  63      10.310  20.977  -4.346  1.00  1.68           N  
ATOM    972  CA  ILE A  63       9.687  20.738  -5.643  1.00  1.78           C  
ATOM    973  C   ILE A  63      10.709  21.073  -6.740  1.00  1.92           C  
ATOM    974  O   ILE A  63      10.914  20.303  -7.679  1.00  2.03           O  
ATOM    975  CB  ILE A  63       8.414  21.583  -5.852  1.00  2.45           C  
ATOM    976  CG1 ILE A  63       7.290  21.097  -4.908  1.00  2.45           C  
ATOM    977  CG2 ILE A  63       7.974  21.485  -7.321  1.00  2.45           C  
ATOM    978  CD1 ILE A  63       6.116  22.059  -4.802  1.00  2.45           C  
ATOM    979  H   ILE A  63       9.949  21.710  -3.724  1.00  2.02           H  
ATOM    980  HA  ILE A  63       9.421  19.691  -5.722  1.00  2.14           H  
ATOM    981  HB  ILE A  63       8.623  22.622  -5.604  1.00  2.94           H  
ATOM    982 1HG1 ILE A  63       6.917  20.149  -5.288  1.00  2.94           H  
ATOM    983 2HG1 ILE A  63       7.700  20.928  -3.919  1.00  2.94           H  
ATOM    984 1HG2 ILE A  63       7.110  22.081  -7.471  1.00  2.94           H  
ATOM    985 2HG2 ILE A  63       8.753  21.850  -7.984  1.00  2.94           H  
ATOM    986 3HG2 ILE A  63       7.760  20.443  -7.559  1.00  2.94           H  
ATOM    987 1HD1 ILE A  63       5.369  21.650  -4.142  1.00  2.94           H  
ATOM    988 2HD1 ILE A  63       6.464  23.002  -4.405  1.00  2.94           H  
ATOM    989 3HD1 ILE A  63       5.684  22.222  -5.759  1.00  2.94           H  
ATOM    990  N   GLN A  64      11.389  22.212  -6.608  1.00  1.95           N  
ATOM    991  CA  GLN A  64      12.380  22.659  -7.590  1.00  2.10           C  
ATOM    992  C   GLN A  64      13.533  21.659  -7.742  1.00  2.09           C  
ATOM    993  O   GLN A  64      14.020  21.431  -8.852  1.00  2.25           O  
ATOM    994  CB  GLN A  64      12.897  24.033  -7.184  1.00  2.88           C  
ATOM    995  CG  GLN A  64      11.856  25.134  -7.344  1.00  2.88           C  
ATOM    996  CD  GLN A  64      12.297  26.432  -6.726  1.00  2.88           C  
ATOM    997  OE1 GLN A  64      13.305  26.470  -6.013  1.00  2.88           O  
ATOM    998  NE2 GLN A  64      11.550  27.499  -6.983  1.00  2.88           N  
ATOM    999  H   GLN A  64      11.176  22.823  -5.812  1.00  2.34           H  
ATOM   1000  HA  GLN A  64      11.886  22.749  -8.554  1.00  2.52           H  
ATOM   1001 1HB  GLN A  64      13.205  24.008  -6.140  1.00  3.46           H  
ATOM   1002 2HB  GLN A  64      13.769  24.289  -7.780  1.00  3.46           H  
ATOM   1003 1HG  GLN A  64      11.705  25.305  -8.409  1.00  3.46           H  
ATOM   1004 2HG  GLN A  64      10.921  24.827  -6.890  1.00  3.46           H  
ATOM   1005 1HE2 GLN A  64      11.797  28.387  -6.595  1.00  3.46           H  
ATOM   1006 2HE2 GLN A  64      10.739  27.418  -7.564  1.00  3.46           H  
ATOM   1007  N   GLU A  65      13.912  21.001  -6.641  1.00  1.94           N  
ATOM   1008  CA  GLU A  65      14.973  19.987  -6.640  1.00  1.95           C  
ATOM   1009  C   GLU A  65      14.472  18.613  -7.125  1.00  1.98           C  
ATOM   1010  O   GLU A  65      15.250  17.656  -7.180  1.00  2.02           O  
ATOM   1011  CB  GLU A  65      15.571  19.796  -5.236  1.00  2.72           C  
ATOM   1012  CG  GLU A  65      16.345  20.981  -4.657  1.00  2.72           C  
ATOM   1013  CD  GLU A  65      16.893  20.695  -3.253  1.00  2.72           C  
ATOM   1014  OE1 GLU A  65      16.741  19.578  -2.779  1.00  2.72           O  
ATOM   1015  OE2 GLU A  65      17.450  21.583  -2.659  1.00  2.72           O  
ATOM   1016  H   GLU A  65      13.502  21.294  -5.747  1.00  2.33           H  
ATOM   1017  HA  GLU A  65      15.761  20.317  -7.315  1.00  2.34           H  
ATOM   1018 1HB  GLU A  65      14.762  19.560  -4.541  1.00  3.26           H  
ATOM   1019 2HB  GLU A  65      16.244  18.940  -5.247  1.00  3.26           H  
ATOM   1020 1HG  GLU A  65      17.177  21.212  -5.319  1.00  3.26           H  
ATOM   1021 2HG  GLU A  65      15.697  21.851  -4.623  1.00  3.26           H  
ATOM   1022  N   LYS A  66      13.177  18.529  -7.453  1.00  2.00           N  
ATOM   1023  CA  LYS A  66      12.455  17.347  -7.906  1.00  2.07           C  
ATOM   1024  C   LYS A  66      12.386  16.208  -6.894  1.00  1.96           C  
ATOM   1025  O   LYS A  66      12.412  15.035  -7.269  1.00  2.06           O  
ATOM   1026  CB  LYS A  66      13.059  16.829  -9.215  1.00  2.87           C  
ATOM   1027  CG  LYS A  66      13.048  17.848 -10.350  1.00  2.87           C  
ATOM   1028  CD  LYS A  66      13.578  17.248 -11.645  1.00  2.87           C  
ATOM   1029  CE  LYS A  66      13.611  18.286 -12.762  1.00  2.87           C  
ATOM   1030  NZ  LYS A  66      14.162  17.724 -14.033  1.00  2.87           N  
ATOM   1031  H   LYS A  66      12.606  19.371  -7.399  1.00  2.40           H  
ATOM   1032  HA  LYS A  66      11.426  17.659  -8.107  1.00  2.48           H  
ATOM   1033 1HB  LYS A  66      14.085  16.507  -9.053  1.00  3.44           H  
ATOM   1034 2HB  LYS A  66      12.495  15.960  -9.550  1.00  3.44           H  
ATOM   1035 1HG  LYS A  66      12.029  18.203 -10.501  1.00  3.44           H  
ATOM   1036 2HG  LYS A  66      13.669  18.702 -10.071  1.00  3.44           H  
ATOM   1037 1HD  LYS A  66      14.587  16.869 -11.479  1.00  3.44           H  
ATOM   1038 2HD  LYS A  66      12.941  16.417 -11.947  1.00  3.44           H  
ATOM   1039 1HE  LYS A  66      12.599  18.644 -12.945  1.00  3.44           H  
ATOM   1040 2HE  LYS A  66      14.231  19.126 -12.449  1.00  3.44           H  
ATOM   1041 1HZ  LYS A  66      14.167  18.442 -14.745  1.00  3.44           H  
ATOM   1042 2HZ  LYS A  66      15.107  17.399 -13.878  1.00  3.44           H  
ATOM   1043 3HZ  LYS A  66      13.588  16.952 -14.340  1.00  3.44           H  
ATOM   1044  N   ALA A  67      12.235  16.537  -5.605  1.00  1.80           N  
ATOM   1045  CA  ALA A  67      12.081  15.512  -4.571  1.00  1.75           C  
ATOM   1046  C   ALA A  67      10.642  14.982  -4.573  1.00  1.82           C  
ATOM   1047  O   ALA A  67      10.344  13.916  -4.008  1.00  1.98           O  
ATOM   1048  CB  ALA A  67      12.444  16.089  -3.219  1.00  2.47           C  
ATOM   1049  H   ALA A  67      12.215  17.523  -5.325  1.00  2.16           H  
ATOM   1050  HA  ALA A  67      12.752  14.685  -4.799  1.00  2.10           H  
ATOM   1051 1HB  ALA A  67      12.346  15.320  -2.448  1.00  2.96           H  
ATOM   1052 2HB  ALA A  67      13.474  16.448  -3.233  1.00  2.96           H  
ATOM   1053 3HB  ALA A  67      11.778  16.911  -3.010  1.00  2.96           H  
ATOM   1054  N   VAL A  68       9.765  15.792  -5.170  1.00  1.79           N  
ATOM   1055  CA  VAL A  68       8.335  15.596  -5.326  1.00  1.88           C  
ATOM   1056  C   VAL A  68       7.880  16.517  -6.451  1.00  1.96           C  
ATOM   1057  O   VAL A  68       8.404  17.622  -6.571  1.00  2.00           O  
ATOM   1058  CB  VAL A  68       7.645  15.944  -3.993  1.00  2.60           C  
ATOM   1059  CG1 VAL A  68       7.807  17.431  -3.680  1.00  2.60           C  
ATOM   1060  CG2 VAL A  68       6.189  15.550  -4.001  1.00  2.60           C  
ATOM   1061  H   VAL A  68      10.168  16.616  -5.591  1.00  2.15           H  
ATOM   1062  HA  VAL A  68       8.132  14.564  -5.606  1.00  2.26           H  
ATOM   1063  HB  VAL A  68       8.153  15.407  -3.227  1.00  3.12           H  
ATOM   1064 1HG1 VAL A  68       7.370  17.635  -2.718  1.00  3.12           H  
ATOM   1065 2HG1 VAL A  68       8.863  17.696  -3.663  1.00  3.12           H  
ATOM   1066 3HG1 VAL A  68       7.302  18.024  -4.427  1.00  3.12           H  
ATOM   1067 1HG2 VAL A  68       5.763  15.760  -3.028  1.00  3.12           H  
ATOM   1068 2HG2 VAL A  68       5.666  16.114  -4.757  1.00  3.12           H  
ATOM   1069 3HG2 VAL A  68       6.085  14.500  -4.209  1.00  3.12           H  
ATOM   1070  N   LYS A  69       6.887  16.131  -7.249  1.00  2.09           N  
ATOM   1071  CA  LYS A  69       6.395  17.083  -8.232  1.00  2.24           C  
ATOM   1072  C   LYS A  69       5.383  17.963  -7.517  1.00  2.16           C  
ATOM   1073  O   LYS A  69       4.715  17.509  -6.581  1.00  2.05           O  
ATOM   1074  CB  LYS A  69       5.708  16.401  -9.415  1.00  3.07           C  
ATOM   1075  CG  LYS A  69       6.594  15.457 -10.273  1.00  3.07           C  
ATOM   1076  CD  LYS A  69       5.831  14.909 -11.546  1.00  3.07           C  
ATOM   1077  CE  LYS A  69       4.567  14.088 -11.161  1.00  3.07           C  
ATOM   1078  NZ  LYS A  69       4.892  12.890 -10.340  1.00  3.07           N  
ATOM   1079  H   LYS A  69       6.434  15.206  -7.190  1.00  2.51           H  
ATOM   1080  HA  LYS A  69       7.215  17.707  -8.587  1.00  2.69           H  
ATOM   1081 1HB  LYS A  69       4.868  15.854  -9.026  1.00  3.68           H  
ATOM   1082 2HB  LYS A  69       5.306  17.164 -10.082  1.00  3.68           H  
ATOM   1083 1HG  LYS A  69       7.475  16.007 -10.603  1.00  3.68           H  
ATOM   1084 2HG  LYS A  69       6.926  14.623  -9.657  1.00  3.68           H  
ATOM   1085 1HD  LYS A  69       5.523  15.748 -12.170  1.00  3.68           H  
ATOM   1086 2HD  LYS A  69       6.500  14.274 -12.124  1.00  3.68           H  
ATOM   1087 1HE  LYS A  69       3.902  14.726 -10.592  1.00  3.68           H  
ATOM   1088 2HE  LYS A  69       4.041  13.767 -12.057  1.00  3.68           H  
ATOM   1089 1HZ  LYS A  69       4.024  12.432 -10.030  1.00  3.68           H  
ATOM   1090 2HZ  LYS A  69       5.481  12.247 -10.828  1.00  3.68           H  
ATOM   1091 3HZ  LYS A  69       5.355  13.202  -9.488  1.00  3.68           H  
ATOM   1092  N   ARG A  70       5.184  19.179  -7.996  1.00  2.30           N  
ATOM   1093  CA  ARG A  70       4.169  20.038  -7.403  1.00  2.30           C  
ATOM   1094  C   ARG A  70       2.813  19.340  -7.436  1.00  2.35           C  
ATOM   1095  O   ARG A  70       2.025  19.463  -6.504  1.00  2.26           O  
ATOM   1096  CB  ARG A  70       4.115  21.379  -8.115  1.00  3.22           C  
ATOM   1097  CG  ARG A  70       3.234  22.435  -7.454  1.00  3.22           C  
ATOM   1098  CD  ARG A  70       3.398  23.801  -8.079  1.00  3.22           C  
ATOM   1099  NE  ARG A  70       4.787  24.375  -7.896  1.00  3.22           N  
ATOM   1100  CZ  ARG A  70       5.740  24.508  -8.848  1.00  3.22           C  
ATOM   1101  NH1 ARG A  70       5.549  24.109 -10.096  1.00  3.22           N  
ATOM   1102  NH2 ARG A  70       6.884  25.056  -8.490  1.00  3.22           N  
ATOM   1103  H   ARG A  70       5.739  19.510  -8.774  1.00  2.76           H  
ATOM   1104  HA  ARG A  70       4.430  20.210  -6.360  1.00  2.76           H  
ATOM   1105 1HB  ARG A  70       5.095  21.769  -8.222  1.00  3.86           H  
ATOM   1106 2HB  ARG A  70       3.722  21.225  -9.122  1.00  3.86           H  
ATOM   1107 1HG  ARG A  70       2.190  22.140  -7.572  1.00  3.86           H  
ATOM   1108 2HG  ARG A  70       3.463  22.508  -6.396  1.00  3.86           H  
ATOM   1109 1HD  ARG A  70       3.175  23.741  -9.139  1.00  3.86           H  
ATOM   1110 2HD  ARG A  70       2.691  24.484  -7.609  1.00  3.86           H  
ATOM   1111  HE  ARG A  70       5.062  24.735  -6.964  1.00  3.86           H  
ATOM   1112 1HH1 ARG A  70       4.675  23.688 -10.373  1.00  3.86           H  
ATOM   1113 2HH1 ARG A  70       6.283  24.228 -10.780  1.00  3.86           H  
ATOM   1114 1HH2 ARG A  70       6.994  25.358  -7.510  1.00  3.86           H  
ATOM   1115 2HH2 ARG A  70       7.628  25.181  -9.159  1.00  3.86           H  
ATOM   1116  N   GLU A  71       2.552  18.615  -8.519  1.00  2.57           N  
ATOM   1117  CA  GLU A  71       1.333  17.853  -8.745  1.00  2.72           C  
ATOM   1118  C   GLU A  71       1.144  16.635  -7.809  1.00  2.58           C  
ATOM   1119  O   GLU A  71       0.039  16.096  -7.731  1.00  2.73           O  
ATOM   1120  CB  GLU A  71       1.291  17.405 -10.209  1.00  3.75           C  
ATOM   1121  CG  GLU A  71       1.200  18.575 -11.221  1.00  3.75           C  
ATOM   1122  CD  GLU A  71       2.545  19.205 -11.527  1.00  3.75           C  
ATOM   1123  OE1 GLU A  71       3.518  18.742 -10.972  1.00  3.75           O  
ATOM   1124  OE2 GLU A  71       2.599  20.140 -12.283  1.00  3.75           O  
ATOM   1125  H   GLU A  71       3.249  18.602  -9.267  1.00  3.08           H  
ATOM   1126  HA  GLU A  71       0.493  18.526  -8.576  1.00  3.26           H  
ATOM   1127 1HB  GLU A  71       2.185  16.821 -10.436  1.00  4.50           H  
ATOM   1128 2HB  GLU A  71       0.430  16.756 -10.365  1.00  4.50           H  
ATOM   1129 1HG  GLU A  71       0.763  18.207 -12.150  1.00  4.50           H  
ATOM   1130 2HG  GLU A  71       0.535  19.335 -10.815  1.00  4.50           H  
ATOM   1131  N   ASP A  72       2.214  16.149  -7.157  1.00  2.36           N  
ATOM   1132  CA  ASP A  72       2.113  14.973  -6.287  1.00  2.31           C  
ATOM   1133  C   ASP A  72       1.886  15.393  -4.843  1.00  2.11           C  
ATOM   1134  O   ASP A  72       1.313  14.645  -4.051  1.00  2.21           O  
ATOM   1135  CB  ASP A  72       3.409  14.153  -6.240  1.00  3.25           C  
ATOM   1136  CG  ASP A  72       3.926  13.549  -7.525  1.00  3.25           C  
ATOM   1137  OD1 ASP A  72       3.231  12.853  -8.265  1.00  3.25           O  
ATOM   1138  OD2 ASP A  72       5.110  13.776  -7.794  1.00  3.25           O  
ATOM   1139  H   ASP A  72       3.103  16.638  -7.220  1.00  2.83           H  
ATOM   1140  HA  ASP A  72       1.278  14.354  -6.615  1.00  2.77           H  
ATOM   1141 1HB  ASP A  72       4.180  14.793  -5.860  1.00  3.90           H  
ATOM   1142 2HB  ASP A  72       3.282  13.349  -5.518  1.00  3.90           H  
ATOM   1143  N   LEU A  73       2.422  16.561  -4.491  1.00  1.94           N  
ATOM   1144  CA  LEU A  73       2.408  17.058  -3.124  1.00  1.83           C  
ATOM   1145  C   LEU A  73       1.131  17.786  -2.722  1.00  1.90           C  
ATOM   1146  O   LEU A  73       0.774  18.810  -3.301  1.00  2.13           O  
ATOM   1147  CB  LEU A  73       3.595  18.021  -2.950  1.00  2.61           C  
ATOM   1148  CG  LEU A  73       3.802  18.667  -1.574  1.00  2.61           C  
ATOM   1149  CD1 LEU A  73       4.091  17.640  -0.535  1.00  2.61           C  
ATOM   1150  CD2 LEU A  73       4.965  19.604  -1.655  1.00  2.61           C  
ATOM   1151  H   LEU A  73       2.910  17.108  -5.206  1.00  2.33           H  
ATOM   1152  HA  LEU A  73       2.532  16.199  -2.472  1.00  2.20           H  
ATOM   1153 1HB  LEU A  73       4.485  17.532  -3.220  1.00  3.13           H  
ATOM   1154 2HB  LEU A  73       3.452  18.836  -3.667  1.00  3.13           H  
ATOM   1155  HG  LEU A  73       2.903  19.202  -1.289  1.00  3.13           H  
ATOM   1156 1HD1 LEU A  73       4.230  18.136   0.409  1.00  3.13           H  
ATOM   1157 2HD1 LEU A  73       3.261  16.980  -0.462  1.00  3.13           H  
ATOM   1158 3HD1 LEU A  73       4.991  17.079  -0.793  1.00  3.13           H  
ATOM   1159 1HD2 LEU A  73       5.119  20.073  -0.684  1.00  3.13           H  
ATOM   1160 2HD2 LEU A  73       5.856  19.069  -1.935  1.00  3.13           H  
ATOM   1161 3HD2 LEU A  73       4.742  20.350  -2.399  1.00  3.13           H  
ATOM   1162  N   PHE A  74       0.477  17.291  -1.678  1.00  1.88           N  
ATOM   1163  CA  PHE A  74      -0.751  17.915  -1.198  1.00  2.02           C  
ATOM   1164  C   PHE A  74      -0.483  18.713   0.071  1.00  2.03           C  
ATOM   1165  O   PHE A  74       0.278  18.290   0.941  1.00  2.22           O  
ATOM   1166  CB  PHE A  74      -1.823  16.856  -0.982  1.00  2.77           C  
ATOM   1167  CG  PHE A  74      -2.291  16.259  -2.261  1.00  2.77           C  
ATOM   1168  CD1 PHE A  74      -1.640  15.159  -2.795  1.00  2.77           C  
ATOM   1169  CD2 PHE A  74      -3.369  16.789  -2.947  1.00  2.77           C  
ATOM   1170  CE1 PHE A  74      -2.053  14.606  -3.982  1.00  2.77           C  
ATOM   1171  CE2 PHE A  74      -3.776  16.230  -4.135  1.00  2.77           C  
ATOM   1172  CZ  PHE A  74      -3.120  15.139  -4.649  1.00  2.77           C  
ATOM   1173  H   PHE A  74       0.832  16.430  -1.250  1.00  2.26           H  
ATOM   1174  HA  PHE A  74      -1.109  18.606  -1.962  1.00  2.42           H  
ATOM   1175 1HB  PHE A  74      -1.409  16.050  -0.386  1.00  3.32           H  
ATOM   1176 2HB  PHE A  74      -2.672  17.276  -0.447  1.00  3.32           H  
ATOM   1177  HD1 PHE A  74      -0.776  14.730  -2.269  1.00  3.32           H  
ATOM   1178  HD2 PHE A  74      -3.892  17.657  -2.544  1.00  3.32           H  
ATOM   1179  HE1 PHE A  74      -1.522  13.749  -4.389  1.00  3.32           H  
ATOM   1180  HE2 PHE A  74      -4.618  16.644  -4.671  1.00  3.32           H  
ATOM   1181  HZ  PHE A  74      -3.450  14.700  -5.592  1.00  3.32           H  
ATOM   1182  N   ILE A  75      -1.117  19.869   0.193  1.00  2.14           N  
ATOM   1183  CA  ILE A  75      -0.893  20.692   1.372  1.00  2.30           C  
ATOM   1184  C   ILE A  75      -2.158  20.897   2.186  1.00  2.42           C  
ATOM   1185  O   ILE A  75      -3.222  21.160   1.630  1.00  2.64           O  
ATOM   1186  CB  ILE A  75      -0.283  22.048   0.979  1.00  3.16           C  
ATOM   1187  CG1 ILE A  75       1.008  21.852   0.097  1.00  3.16           C  
ATOM   1188  CG2 ILE A  75       0.077  22.824   2.238  1.00  3.16           C  
ATOM   1189  CD1 ILE A  75       2.158  21.120   0.740  1.00  3.16           C  
ATOM   1190  H   ILE A  75      -1.744  20.188  -0.537  1.00  2.57           H  
ATOM   1191  HA  ILE A  75      -0.188  20.184   2.026  1.00  2.76           H  
ATOM   1192  HB  ILE A  75      -1.000  22.626   0.390  1.00  3.79           H  
ATOM   1193 1HG1 ILE A  75       0.736  21.327  -0.819  1.00  3.79           H  
ATOM   1194 2HG1 ILE A  75       1.370  22.820  -0.162  1.00  3.79           H  
ATOM   1195 1HG2 ILE A  75       0.507  23.741   1.955  1.00  3.79           H  
ATOM   1196 2HG2 ILE A  75      -0.788  23.016   2.840  1.00  3.79           H  
ATOM   1197 3HG2 ILE A  75       0.786  22.275   2.836  1.00  3.79           H  
ATOM   1198 1HD1 ILE A  75       2.981  21.088   0.046  1.00  3.79           H  
ATOM   1199 2HD1 ILE A  75       2.472  21.627   1.623  1.00  3.79           H  
ATOM   1200 3HD1 ILE A  75       1.881  20.119   1.000  1.00  3.79           H  
ATOM   1201  N   VAL A  76      -2.017  20.776   3.499  1.00  2.49           N  
ATOM   1202  CA  VAL A  76      -3.104  20.962   4.462  1.00  2.71           C  
ATOM   1203  C   VAL A  76      -2.701  22.067   5.420  1.00  2.70           C  
ATOM   1204  O   VAL A  76      -1.515  22.256   5.676  1.00  2.86           O  
ATOM   1205  CB  VAL A  76      -3.401  19.652   5.236  1.00  3.71           C  
ATOM   1206  CG1 VAL A  76      -2.194  19.269   6.091  1.00  3.71           C  
ATOM   1207  CG2 VAL A  76      -4.678  19.770   6.131  1.00  3.71           C  
ATOM   1208  H   VAL A  76      -1.066  20.549   3.819  1.00  2.99           H  
ATOM   1209  HA  VAL A  76      -4.003  21.271   3.935  1.00  3.25           H  
ATOM   1210  HB  VAL A  76      -3.562  18.869   4.508  1.00  4.45           H  
ATOM   1211 1HG1 VAL A  76      -2.394  18.323   6.592  1.00  4.45           H  
ATOM   1212 2HG1 VAL A  76      -1.314  19.162   5.459  1.00  4.45           H  
ATOM   1213 3HG1 VAL A  76      -2.011  20.031   6.840  1.00  4.45           H  
ATOM   1214 1HG2 VAL A  76      -4.853  18.814   6.627  1.00  4.45           H  
ATOM   1215 2HG2 VAL A  76      -4.554  20.530   6.900  1.00  4.45           H  
ATOM   1216 3HG2 VAL A  76      -5.542  20.014   5.525  1.00  4.45           H  
ATOM   1217  N   SER A  77      -3.683  22.792   5.934  1.00  2.68           N  
ATOM   1218  CA  SER A  77      -3.430  23.854   6.884  1.00  2.77           C  
ATOM   1219  C   SER A  77      -4.452  23.927   8.008  1.00  3.01           C  
ATOM   1220  O   SER A  77      -5.308  23.054   8.170  1.00  3.29           O  
ATOM   1221  CB  SER A  77      -3.368  25.178   6.142  1.00  3.85           C  
ATOM   1222  OG  SER A  77      -3.010  26.234   6.981  1.00  3.85           O  
ATOM   1223  H   SER A  77      -4.636  22.594   5.669  1.00  3.22           H  
ATOM   1224  HA  SER A  77      -2.457  23.668   7.342  1.00  3.32           H  
ATOM   1225 1HB  SER A  77      -2.609  25.096   5.384  1.00  4.62           H  
ATOM   1226 2HB  SER A  77      -4.301  25.372   5.646  1.00  4.62           H  
ATOM   1227  HG  SER A  77      -2.064  26.143   7.108  1.00  4.62           H  
ATOM   1228  N   LYS A  78      -4.295  24.964   8.814  1.00  3.17           N  
ATOM   1229  CA  LYS A  78      -5.095  25.253   9.990  1.00  3.43           C  
ATOM   1230  C   LYS A  78      -5.572  26.665  10.021  1.00  3.27           C  
ATOM   1231  O   LYS A  78      -4.759  27.598  10.060  1.00  3.35           O  
ATOM   1232  CB  LYS A  78      -4.308  25.004  11.279  1.00  4.70           C  
ATOM   1233  CG  LYS A  78      -4.099  23.588  11.614  1.00  4.70           C  
ATOM   1234  CD  LYS A  78      -3.319  23.383  12.883  1.00  4.70           C  
ATOM   1235  CE  LYS A  78      -3.592  22.033  13.460  1.00  4.70           C  
ATOM   1236  NZ  LYS A  78      -4.754  22.082  14.450  1.00  4.70           N  
ATOM   1237  H   LYS A  78      -3.586  25.619   8.516  1.00  3.80           H  
ATOM   1238  HA  LYS A  78      -5.977  24.608   9.975  1.00  4.12           H  
ATOM   1239 1HB  LYS A  78      -3.338  25.475  11.205  1.00  5.64           H  
ATOM   1240 2HB  LYS A  78      -4.840  25.470  12.113  1.00  5.64           H  
ATOM   1241 1HG  LYS A  78      -5.028  23.173  11.750  1.00  5.64           H  
ATOM   1242 2HG  LYS A  78      -3.597  23.079  10.787  1.00  5.64           H  
ATOM   1243 1HD  LYS A  78      -2.251  23.503  12.710  1.00  5.64           H  
ATOM   1244 2HD  LYS A  78      -3.644  24.086  13.600  1.00  5.64           H  
ATOM   1245 1HE  LYS A  78      -3.865  21.379  12.646  1.00  5.64           H  
ATOM   1246 2HE  LYS A  78      -2.714  21.636  13.952  1.00  5.64           H  
ATOM   1247 1HZ  LYS A  78      -4.933  21.159  14.808  1.00  5.64           H  
ATOM   1248 2HZ  LYS A  78      -4.498  22.687  15.216  1.00  5.64           H  
ATOM   1249 3HZ  LYS A  78      -5.641  22.459  14.028  1.00  5.64           H  
ATOM   1250  N   LEU A  79      -6.897  26.801  10.040  1.00  3.20           N  
ATOM   1251  CA  LEU A  79      -7.579  28.079  10.081  1.00  3.16           C  
ATOM   1252  C   LEU A  79      -7.484  28.726  11.461  1.00  3.33           C  
ATOM   1253  O   LEU A  79      -7.627  28.078  12.494  1.00  3.59           O  
ATOM   1254  CB  LEU A  79      -9.026  27.851   9.571  1.00  4.44           C  
ATOM   1255  CG  LEU A  79      -9.999  29.047   9.495  1.00  4.44           C  
ATOM   1256  CD1 LEU A  79     -10.927  28.882   8.290  1.00  4.44           C  
ATOM   1257  CD2 LEU A  79     -10.871  29.071  10.767  1.00  4.44           C  
ATOM   1258  H   LEU A  79      -7.473  25.960   9.936  1.00  3.84           H  
ATOM   1259  HA  LEU A  79      -7.090  28.754   9.390  1.00  3.79           H  
ATOM   1260 1HB  LEU A  79      -8.950  27.451   8.568  1.00  5.33           H  
ATOM   1261 2HB  LEU A  79      -9.483  27.086  10.175  1.00  5.33           H  
ATOM   1262  HG  LEU A  79      -9.442  29.975   9.391  1.00  5.33           H  
ATOM   1263 1HD1 LEU A  79     -11.618  29.728   8.253  1.00  5.33           H  
ATOM   1264 2HD1 LEU A  79     -10.352  28.855   7.376  1.00  5.33           H  
ATOM   1265 3HD1 LEU A  79     -11.480  27.963   8.388  1.00  5.33           H  
ATOM   1266 1HD2 LEU A  79     -11.562  29.887  10.719  1.00  5.33           H  
ATOM   1267 2HD2 LEU A  79     -11.430  28.145  10.843  1.00  5.33           H  
ATOM   1268 3HD2 LEU A  79     -10.254  29.192  11.652  1.00  5.33           H  
ATOM   1269  N   TRP A  80      -7.199  30.017  11.451  1.00  3.47           N  
ATOM   1270  CA  TRP A  80      -7.049  30.847  12.636  1.00  3.60           C  
ATOM   1271  C   TRP A  80      -8.405  31.065  13.347  1.00  3.36           C  
ATOM   1272  O   TRP A  80      -9.369  31.449  12.675  1.00  3.29           O  
ATOM   1273  CB  TRP A  80      -6.383  32.154  12.201  1.00  4.99           C  
ATOM   1274  CG  TRP A  80      -6.091  33.152  13.256  1.00  4.99           C  
ATOM   1275  CD1 TRP A  80      -6.800  34.269  13.517  1.00  4.99           C  
ATOM   1276  CD2 TRP A  80      -4.995  33.140  14.211  1.00  4.99           C  
ATOM   1277  NE1 TRP A  80      -6.240  34.951  14.562  1.00  4.99           N  
ATOM   1278  CE2 TRP A  80      -5.134  34.273  14.995  1.00  4.99           C  
ATOM   1279  CE3 TRP A  80      -3.939  32.262  14.462  1.00  4.99           C  
ATOM   1280  CZ2 TRP A  80      -4.252  34.564  16.015  1.00  4.99           C  
ATOM   1281  CZ3 TRP A  80      -3.050  32.554  15.475  1.00  4.99           C  
ATOM   1282  CH2 TRP A  80      -3.201  33.674  16.231  1.00  4.99           C  
ATOM   1283  H   TRP A  80      -7.080  30.446  10.544  1.00  4.16           H  
ATOM   1284  HA  TRP A  80      -6.352  30.338  13.277  1.00  4.32           H  
ATOM   1285 1HB  TRP A  80      -5.462  31.892  11.768  1.00  5.99           H  
ATOM   1286 2HB  TRP A  80      -6.937  32.618  11.432  1.00  5.99           H  
ATOM   1287  HD1 TRP A  80      -7.689  34.581  12.980  1.00  5.99           H  
ATOM   1288  HE1 TRP A  80      -6.594  35.819  14.949  1.00  5.99           H  
ATOM   1289  HE3 TRP A  80      -3.821  31.370  13.865  1.00  5.99           H  
ATOM   1290  HZ2 TRP A  80      -4.359  35.454  16.634  1.00  5.99           H  
ATOM   1291  HZ3 TRP A  80      -2.222  31.873  15.660  1.00  5.99           H  
ATOM   1292  HH2 TRP A  80      -2.482  33.877  17.026  1.00  5.99           H  
ATOM   1293  N   PRO A  81      -8.465  31.033  14.708  1.00  3.54           N  
ATOM   1294  CA  PRO A  81      -9.625  31.193  15.585  1.00  3.71           C  
ATOM   1295  C   PRO A  81     -10.630  32.300  15.305  1.00  3.64           C  
ATOM   1296  O   PRO A  81     -11.629  32.373  16.006  1.00  3.69           O  
ATOM   1297  CB  PRO A  81      -8.968  31.488  16.924  1.00  5.57           C  
ATOM   1298  CG  PRO A  81      -7.686  30.775  16.878  1.00  5.57           C  
ATOM   1299  CD  PRO A  81      -7.232  30.809  15.495  1.00  5.57           C  
ATOM   1300  HA  PRO A  81     -10.142  30.227  15.640  1.00  4.45           H  
ATOM   1301 1HB  PRO A  81      -8.845  32.575  17.044  1.00  6.68           H  
ATOM   1302 2HB  PRO A  81      -9.619  31.150  17.738  1.00  6.68           H  
ATOM   1303 1HG  PRO A  81      -6.992  31.273  17.548  1.00  6.68           H  
ATOM   1304 2HG  PRO A  81      -7.808  29.772  17.238  1.00  6.68           H  
ATOM   1305 1HD  PRO A  81      -6.563  31.592  15.430  1.00  6.68           H  
ATOM   1306 2HD  PRO A  81      -6.791  29.842  15.286  1.00  6.68           H  
ATOM   1307  N   THR A  82     -10.366  33.205  14.376  1.00  3.67           N  
ATOM   1308  CA  THR A  82     -11.353  34.232  14.121  1.00  3.77           C  
ATOM   1309  C   THR A  82     -11.711  34.266  12.643  1.00  3.52           C  
ATOM   1310  O   THR A  82     -11.877  35.345  12.068  1.00  3.75           O  
ATOM   1311  CB  THR A  82     -10.810  35.614  14.509  1.00  5.24           C  
ATOM   1312  OG1 THR A  82      -9.638  35.894  13.753  1.00  5.24           O  
ATOM   1313  CG2 THR A  82     -10.463  35.613  15.970  1.00  5.24           C  
ATOM   1314  H   THR A  82      -9.533  33.148  13.805  1.00  4.40           H  
ATOM   1315  HA  THR A  82     -12.260  34.016  14.686  1.00  4.52           H  
ATOM   1316  HB  THR A  82     -11.545  36.371  14.312  1.00  6.29           H  
ATOM   1317  HG1 THR A  82      -9.934  36.162  12.861  1.00  6.29           H  
ATOM   1318 1HG2 THR A  82     -10.078  36.589  16.254  1.00  6.29           H  
ATOM   1319 2HG2 THR A  82     -11.360  35.394  16.527  1.00  6.29           H  
ATOM   1320 3HG2 THR A  82      -9.713  34.858  16.176  1.00  6.29           H  
ATOM   1321  N   PHE A  83     -11.844  33.076  12.046  1.00  3.06           N  
ATOM   1322  CA  PHE A  83     -12.295  32.938  10.657  1.00  2.76           C  
ATOM   1323  C   PHE A  83     -13.394  31.903  10.314  1.00  2.55           C  
ATOM   1324  O   PHE A  83     -13.531  31.562   9.142  1.00  2.47           O  
ATOM   1325  CB  PHE A  83     -11.136  32.726   9.708  1.00  3.99           C  
ATOM   1326  CG  PHE A  83     -10.250  33.909   9.502  1.00  3.99           C  
ATOM   1327  CD1 PHE A  83      -9.089  34.019  10.177  1.00  3.99           C  
ATOM   1328  CD2 PHE A  83     -10.588  34.903   8.573  1.00  3.99           C  
ATOM   1329  CE1 PHE A  83      -8.238  35.084   9.966  1.00  3.99           C  
ATOM   1330  CE2 PHE A  83      -9.758  35.963   8.348  1.00  3.99           C  
ATOM   1331  CZ  PHE A  83      -8.574  36.057   9.048  1.00  3.99           C  
ATOM   1332  H   PHE A  83     -11.548  32.263  12.593  1.00  3.67           H  
ATOM   1333  HA  PHE A  83     -12.674  33.907  10.388  1.00  3.31           H  
ATOM   1334 1HB  PHE A  83     -10.520  31.933  10.094  1.00  4.79           H  
ATOM   1335 2HB  PHE A  83     -11.517  32.412   8.749  1.00  4.79           H  
ATOM   1336  HD1 PHE A  83      -8.857  33.248  10.887  1.00  4.79           H  
ATOM   1337  HD2 PHE A  83     -11.518  34.820   8.013  1.00  4.79           H  
ATOM   1338  HE1 PHE A  83      -7.301  35.157  10.522  1.00  4.79           H  
ATOM   1339  HE2 PHE A  83     -10.031  36.723   7.617  1.00  4.79           H  
ATOM   1340  HZ  PHE A  83      -7.906  36.899   8.876  1.00  4.79           H  
ATOM   1341  N   PHE A  84     -14.159  31.379  11.278  1.00  2.69           N  
ATOM   1342  CA  PHE A  84     -15.217  30.421  10.912  1.00  2.63           C  
ATOM   1343  C   PHE A  84     -16.568  31.148  10.762  1.00  2.55           C  
ATOM   1344  O   PHE A  84     -17.133  31.637  11.755  1.00  2.90           O  
ATOM   1345  CB  PHE A  84     -15.337  29.306  11.968  1.00  3.70           C  
ATOM   1346  CG  PHE A  84     -16.241  28.194  11.627  1.00  3.70           C  
ATOM   1347  CD1 PHE A  84     -15.728  27.073  11.089  1.00  3.70           C  
ATOM   1348  CD2 PHE A  84     -17.611  28.269  11.834  1.00  3.70           C  
ATOM   1349  CE1 PHE A  84     -16.523  26.025  10.737  1.00  3.70           C  
ATOM   1350  CE2 PHE A  84     -18.417  27.223  11.488  1.00  3.70           C  
ATOM   1351  CZ  PHE A  84     -17.854  26.098  10.930  1.00  3.70           C  
ATOM   1352  H   PHE A  84     -14.009  31.612  12.258  1.00  3.23           H  
ATOM   1353  HA  PHE A  84     -14.965  29.963   9.954  1.00  3.16           H  
ATOM   1354 1HB  PHE A  84     -14.346  28.894  12.183  1.00  4.44           H  
ATOM   1355 2HB  PHE A  84     -15.706  29.710  12.852  1.00  4.44           H  
ATOM   1356  HD1 PHE A  84     -14.651  27.015  10.937  1.00  4.44           H  
ATOM   1357  HD2 PHE A  84     -18.049  29.174  12.270  1.00  4.44           H  
ATOM   1358  HE1 PHE A  84     -16.084  25.132  10.296  1.00  4.44           H  
ATOM   1359  HE2 PHE A  84     -19.495  27.287  11.642  1.00  4.44           H  
ATOM   1360  HZ  PHE A  84     -18.472  25.269  10.630  1.00  4.44           H  
ATOM   1361  N   GLU A  85     -17.010  31.253   9.497  1.00  2.39           N  
ATOM   1362  CA  GLU A  85     -18.218  31.920   8.957  1.00  2.33           C  
ATOM   1363  C   GLU A  85     -18.186  31.697   7.441  1.00  2.08           C  
ATOM   1364  O   GLU A  85     -17.130  31.398   6.904  1.00  2.11           O  
ATOM   1365  CB  GLU A  85     -18.235  33.399   9.336  1.00  3.29           C  
ATOM   1366  CG  GLU A  85     -19.308  34.298   8.767  1.00  3.29           C  
ATOM   1367  CD  GLU A  85     -20.690  33.913   9.022  1.00  3.29           C  
ATOM   1368  OE1 GLU A  85     -21.187  33.185   8.200  1.00  3.29           O  
ATOM   1369  OE2 GLU A  85     -21.280  34.360  10.016  1.00  3.29           O  
ATOM   1370  H   GLU A  85     -16.427  30.793   8.812  1.00  2.87           H  
ATOM   1371  HA  GLU A  85     -19.113  31.438   9.361  1.00  2.80           H  
ATOM   1372 1HB  GLU A  85     -18.242  33.513  10.417  1.00  3.95           H  
ATOM   1373 2HB  GLU A  85     -17.362  33.797   8.976  1.00  3.95           H  
ATOM   1374 1HG  GLU A  85     -19.164  35.269   9.189  1.00  3.95           H  
ATOM   1375 2HG  GLU A  85     -19.127  34.401   7.735  1.00  3.95           H  
ATOM   1376  N   ARG A  86     -19.278  31.844   6.709  1.00  2.26           N  
ATOM   1377  CA  ARG A  86     -19.138  31.551   5.276  1.00  2.14           C  
ATOM   1378  C   ARG A  86     -18.115  32.475   4.538  1.00  2.14           C  
ATOM   1379  O   ARG A  86     -17.128  31.955   3.994  1.00  2.04           O  
ATOM   1380  CB  ARG A  86     -20.529  31.489   4.615  1.00  3.05           C  
ATOM   1381  CG  ARG A  86     -20.594  31.187   3.095  1.00  3.05           C  
ATOM   1382  CD  ARG A  86     -21.992  31.011   2.666  1.00  3.05           C  
ATOM   1383  NE  ARG A  86     -22.152  30.718   1.219  1.00  3.05           N  
ATOM   1384  CZ  ARG A  86     -23.341  30.332   0.672  1.00  3.05           C  
ATOM   1385  NH1 ARG A  86     -24.402  30.193   1.440  1.00  3.05           N  
ATOM   1386  NH2 ARG A  86     -23.459  30.083  -0.616  1.00  3.05           N  
ATOM   1387  H   ARG A  86     -20.159  32.151   7.136  1.00  2.71           H  
ATOM   1388  HA  ARG A  86     -18.747  30.540   5.199  1.00  2.57           H  
ATOM   1389 1HB  ARG A  86     -21.046  30.651   5.075  1.00  3.66           H  
ATOM   1390 2HB  ARG A  86     -21.134  32.351   4.833  1.00  3.66           H  
ATOM   1391 1HG  ARG A  86     -20.125  31.982   2.517  1.00  3.66           H  
ATOM   1392 2HG  ARG A  86     -20.125  30.252   2.887  1.00  3.66           H  
ATOM   1393 1HD  ARG A  86     -22.407  30.168   3.228  1.00  3.66           H  
ATOM   1394 2HD  ARG A  86     -22.552  31.915   2.897  1.00  3.66           H  
ATOM   1395  HE  ARG A  86     -21.326  30.801   0.582  1.00  3.66           H  
ATOM   1396 1HH1 ARG A  86     -24.346  30.363   2.427  1.00  3.66           H  
ATOM   1397 2HH1 ARG A  86     -25.276  29.875   1.037  1.00  3.66           H  
ATOM   1398 1HH2 ARG A  86     -22.660  30.186  -1.247  1.00  3.66           H  
ATOM   1399 2HH2 ARG A  86     -24.345  29.783  -0.995  1.00  3.66           H  
ATOM   1400  N   PRO A  87     -18.287  33.826   4.477  1.00  2.35           N  
ATOM   1401  CA  PRO A  87     -17.292  34.712   3.889  1.00  2.50           C  
ATOM   1402  C   PRO A  87     -15.956  34.788   4.637  1.00  2.41           C  
ATOM   1403  O   PRO A  87     -14.926  35.050   4.001  1.00  2.54           O  
ATOM   1404  CB  PRO A  87     -18.009  36.080   3.932  1.00  3.75           C  
ATOM   1405  CG  PRO A  87     -19.095  35.934   4.981  1.00  3.75           C  
ATOM   1406  CD  PRO A  87     -19.543  34.493   4.855  1.00  3.75           C  
ATOM   1407  HA  PRO A  87     -17.125  34.413   2.853  1.00  3.00           H  
ATOM   1408 1HB  PRO A  87     -17.286  36.871   4.179  1.00  4.50           H  
ATOM   1409 2HB  PRO A  87     -18.409  36.318   2.934  1.00  4.50           H  
ATOM   1410 1HG  PRO A  87     -18.698  36.177   5.982  1.00  4.50           H  
ATOM   1411 2HG  PRO A  87     -19.909  36.648   4.785  1.00  4.50           H  
ATOM   1412 1HD  PRO A  87     -19.965  34.148   5.780  1.00  4.50           H  
ATOM   1413 2HD  PRO A  87     -20.268  34.419   4.033  1.00  4.50           H  
ATOM   1414  N   LEU A  88     -15.924  34.492   5.944  1.00  2.28           N  
ATOM   1415  CA  LEU A  88     -14.639  34.544   6.632  1.00  2.29           C  
ATOM   1416  C   LEU A  88     -13.723  33.474   6.116  1.00  2.10           C  
ATOM   1417  O   LEU A  88     -12.518  33.696   6.001  1.00  2.12           O  
ATOM   1418  CB  LEU A  88     -14.716  34.404   8.151  1.00  3.20           C  
ATOM   1419  CG  LEU A  88     -15.352  35.562   8.982  1.00  3.20           C  
ATOM   1420  CD1 LEU A  88     -15.406  35.157  10.498  1.00  3.20           C  
ATOM   1421  CD2 LEU A  88     -14.555  36.793   8.844  1.00  3.20           C  
ATOM   1422  H   LEU A  88     -16.761  34.288   6.475  1.00  2.74           H  
ATOM   1423  HA  LEU A  88     -14.170  35.493   6.397  1.00  2.75           H  
ATOM   1424 1HB  LEU A  88     -15.226  33.474   8.386  1.00  3.84           H  
ATOM   1425 2HB  LEU A  88     -13.713  34.308   8.484  1.00  3.84           H  
ATOM   1426  HG  LEU A  88     -16.361  35.749   8.628  1.00  3.84           H  
ATOM   1427 1HD1 LEU A  88     -15.842  35.949  11.059  1.00  3.84           H  
ATOM   1428 2HD1 LEU A  88     -15.973  34.257  10.656  1.00  3.84           H  
ATOM   1429 3HD1 LEU A  88     -14.420  35.005  10.868  1.00  3.84           H  
ATOM   1430 1HD2 LEU A  88     -15.031  37.555   9.432  1.00  3.84           H  
ATOM   1431 2HD2 LEU A  88     -13.551  36.606   9.217  1.00  3.84           H  
ATOM   1432 3HD2 LEU A  88     -14.510  37.123   7.819  1.00  3.84           H  
ATOM   1433  N   VAL A  89     -14.285  32.304   5.830  1.00  2.00           N  
ATOM   1434  CA  VAL A  89     -13.496  31.199   5.354  1.00  1.90           C  
ATOM   1435  C   VAL A  89     -12.886  31.569   4.016  1.00  1.80           C  
ATOM   1436  O   VAL A  89     -11.683  31.411   3.823  1.00  1.82           O  
ATOM   1437  CB  VAL A  89     -14.371  29.944   5.312  1.00  2.70           C  
ATOM   1438  CG1 VAL A  89     -13.679  28.788   4.640  1.00  2.70           C  
ATOM   1439  CG2 VAL A  89     -14.687  29.575   6.737  1.00  2.70           C  
ATOM   1440  H   VAL A  89     -15.295  32.177   5.966  1.00  2.40           H  
ATOM   1441  HA  VAL A  89     -12.691  31.023   6.073  1.00  2.28           H  
ATOM   1442  HB  VAL A  89     -15.292  30.171   4.771  1.00  3.24           H  
ATOM   1443 1HG1 VAL A  89     -14.336  27.923   4.643  1.00  3.24           H  
ATOM   1444 2HG1 VAL A  89     -13.444  29.046   3.620  1.00  3.24           H  
ATOM   1445 3HG1 VAL A  89     -12.761  28.558   5.188  1.00  3.24           H  
ATOM   1446 1HG2 VAL A  89     -15.344  28.706   6.750  1.00  3.24           H  
ATOM   1447 2HG2 VAL A  89     -13.764  29.368   7.255  1.00  3.24           H  
ATOM   1448 3HG2 VAL A  89     -15.148  30.376   7.232  1.00  3.24           H  
ATOM   1449  N   ARG A  90     -13.677  32.122   3.094  1.00  1.81           N  
ATOM   1450  CA  ARG A  90     -13.061  32.533   1.828  1.00  1.86           C  
ATOM   1451  C   ARG A  90     -11.878  33.484   2.044  1.00  1.93           C  
ATOM   1452  O   ARG A  90     -10.815  33.303   1.426  1.00  1.97           O  
ATOM   1453  CB  ARG A  90     -14.074  33.170   0.891  1.00  2.58           C  
ATOM   1454  CG  ARG A  90     -13.498  33.643  -0.491  1.00  2.58           C  
ATOM   1455  CD  ARG A  90     -14.571  34.140  -1.434  1.00  2.58           C  
ATOM   1456  NE  ARG A  90     -15.443  33.056  -1.982  1.00  2.58           N  
ATOM   1457  CZ  ARG A  90     -16.723  32.778  -1.590  1.00  2.58           C  
ATOM   1458  NH1 ARG A  90     -17.295  33.439  -0.595  1.00  2.58           N  
ATOM   1459  NH2 ARG A  90     -17.400  31.831  -2.209  1.00  2.58           N  
ATOM   1460  H   ARG A  90     -14.683  32.234   3.286  1.00  2.17           H  
ATOM   1461  HA  ARG A  90     -12.676  31.643   1.336  1.00  2.23           H  
ATOM   1462 1HB  ARG A  90     -14.861  32.448   0.698  1.00  3.10           H  
ATOM   1463 2HB  ARG A  90     -14.532  34.030   1.383  1.00  3.10           H  
ATOM   1464 1HG  ARG A  90     -12.825  34.482  -0.312  1.00  3.10           H  
ATOM   1465 2HG  ARG A  90     -12.938  32.855  -0.976  1.00  3.10           H  
ATOM   1466 1HD  ARG A  90     -15.190  34.871  -0.926  1.00  3.10           H  
ATOM   1467 2HD  ARG A  90     -14.081  34.624  -2.279  1.00  3.10           H  
ATOM   1468  HE  ARG A  90     -15.067  32.494  -2.783  1.00  3.10           H  
ATOM   1469 1HH1 ARG A  90     -16.797  34.162  -0.110  1.00  3.10           H  
ATOM   1470 2HH1 ARG A  90     -18.247  33.218  -0.323  1.00  3.10           H  
ATOM   1471 1HH2 ARG A  90     -16.986  31.341  -3.018  1.00  3.10           H  
ATOM   1472 2HH2 ARG A  90     -18.350  31.582  -1.906  1.00  3.10           H  
ATOM   1473  N   LYS A  91     -12.048  34.494   2.915  1.00  2.05           N  
ATOM   1474  CA  LYS A  91     -10.961  35.437   3.180  1.00  2.18           C  
ATOM   1475  C   LYS A  91      -9.738  34.734   3.774  1.00  2.07           C  
ATOM   1476  O   LYS A  91      -8.594  34.995   3.380  1.00  2.12           O  
ATOM   1477  CB  LYS A  91     -11.405  36.534   4.162  1.00  3.00           C  
ATOM   1478  CG  LYS A  91     -12.407  37.546   3.615  1.00  3.00           C  
ATOM   1479  CD  LYS A  91     -12.792  38.602   4.683  1.00  3.00           C  
ATOM   1480  CE  LYS A  91     -13.794  39.621   4.124  1.00  3.00           C  
ATOM   1481  NZ  LYS A  91     -14.148  40.700   5.121  1.00  3.00           N  
ATOM   1482  H   LYS A  91     -12.955  34.612   3.384  1.00  2.46           H  
ATOM   1483  HA  LYS A  91     -10.662  35.895   2.235  1.00  2.62           H  
ATOM   1484 1HB  LYS A  91     -11.859  36.063   5.035  1.00  3.60           H  
ATOM   1485 2HB  LYS A  91     -10.531  37.082   4.509  1.00  3.60           H  
ATOM   1486 1HG  LYS A  91     -11.971  38.049   2.752  1.00  3.60           H  
ATOM   1487 2HG  LYS A  91     -13.305  37.019   3.288  1.00  3.60           H  
ATOM   1488 1HD  LYS A  91     -13.244  38.094   5.539  1.00  3.60           H  
ATOM   1489 2HD  LYS A  91     -11.899  39.126   5.024  1.00  3.60           H  
ATOM   1490 1HE  LYS A  91     -13.362  40.087   3.240  1.00  3.60           H  
ATOM   1491 2HE  LYS A  91     -14.707  39.096   3.835  1.00  3.60           H  
ATOM   1492 1HZ  LYS A  91     -14.803  41.345   4.698  1.00  3.60           H  
ATOM   1493 2HZ  LYS A  91     -14.570  40.311   5.957  1.00  3.60           H  
ATOM   1494 3HZ  LYS A  91     -13.310  41.204   5.381  1.00  3.60           H  
ATOM   1495  N   ALA A  92      -9.998  33.812   4.712  1.00  1.98           N  
ATOM   1496  CA  ALA A  92      -8.942  33.087   5.397  1.00  1.95           C  
ATOM   1497  C   ALA A  92      -8.107  32.264   4.430  1.00  1.87           C  
ATOM   1498  O   ALA A  92      -6.870  32.199   4.595  1.00  1.92           O  
ATOM   1499  CB  ALA A  92      -9.579  32.162   6.419  1.00  2.75           C  
ATOM   1500  H   ALA A  92     -10.962  33.677   5.014  1.00  2.38           H  
ATOM   1501  HA  ALA A  92      -8.310  33.803   5.902  1.00  2.34           H  
ATOM   1502 1HB  ALA A  92      -8.821  31.646   6.990  1.00  3.30           H  
ATOM   1503 2HB  ALA A  92     -10.152  32.751   7.053  1.00  3.30           H  
ATOM   1504 3HB  ALA A  92     -10.220  31.447   5.924  1.00  3.30           H  
ATOM   1505  N   PHE A  93      -8.746  31.665   3.420  1.00  1.82           N  
ATOM   1506  CA  PHE A  93      -8.022  30.876   2.437  1.00  1.86           C  
ATOM   1507  C   PHE A  93      -7.146  31.725   1.577  1.00  1.93           C  
ATOM   1508  O   PHE A  93      -5.978  31.392   1.370  1.00  2.01           O  
ATOM   1509  CB  PHE A  93      -8.932  30.100   1.502  1.00  2.59           C  
ATOM   1510  CG  PHE A  93      -9.338  28.808   1.980  1.00  2.59           C  
ATOM   1511  CD1 PHE A  93     -10.506  28.624   2.633  1.00  2.59           C  
ATOM   1512  CD2 PHE A  93      -8.526  27.723   1.735  1.00  2.59           C  
ATOM   1513  CE1 PHE A  93     -10.863  27.395   3.050  1.00  2.59           C  
ATOM   1514  CE2 PHE A  93      -8.894  26.499   2.156  1.00  2.59           C  
ATOM   1515  CZ  PHE A  93     -10.061  26.352   2.815  1.00  2.59           C  
ATOM   1516  H   PHE A  93      -9.773  31.728   3.387  1.00  2.18           H  
ATOM   1517  HA  PHE A  93      -7.406  30.156   2.971  1.00  2.23           H  
ATOM   1518 1HB  PHE A  93      -9.832  30.691   1.301  1.00  3.11           H  
ATOM   1519 2HB  PHE A  93      -8.419  29.950   0.567  1.00  3.11           H  
ATOM   1520  HD1 PHE A  93     -11.150  29.461   2.811  1.00  3.11           H  
ATOM   1521  HD2 PHE A  93      -7.587  27.857   1.191  1.00  3.11           H  
ATOM   1522  HE1 PHE A  93     -11.788  27.240   3.566  1.00  3.11           H  
ATOM   1523  HE2 PHE A  93      -8.272  25.630   1.960  1.00  3.11           H  
ATOM   1524  HZ  PHE A  93     -10.353  25.381   3.146  1.00  3.11           H  
ATOM   1525  N   GLU A  94      -7.680  32.832   1.067  1.00  1.99           N  
ATOM   1526  CA  GLU A  94      -6.860  33.631   0.182  1.00  2.16           C  
ATOM   1527  C   GLU A  94      -5.590  34.081   0.885  1.00  2.15           C  
ATOM   1528  O   GLU A  94      -4.499  34.002   0.313  1.00  2.27           O  
ATOM   1529  CB  GLU A  94      -7.616  34.843  -0.353  1.00  2.95           C  
ATOM   1530  CG  GLU A  94      -6.792  35.671  -1.356  1.00  2.95           C  
ATOM   1531  CD  GLU A  94      -7.537  36.828  -1.945  1.00  2.95           C  
ATOM   1532  OE1 GLU A  94      -8.675  37.021  -1.602  1.00  2.95           O  
ATOM   1533  OE2 GLU A  94      -6.961  37.524  -2.747  1.00  2.95           O  
ATOM   1534  H   GLU A  94      -8.658  33.084   1.265  1.00  2.39           H  
ATOM   1535  HA  GLU A  94      -6.578  33.015  -0.669  1.00  2.59           H  
ATOM   1536 1HB  GLU A  94      -8.532  34.512  -0.845  1.00  3.54           H  
ATOM   1537 2HB  GLU A  94      -7.905  35.490   0.479  1.00  3.54           H  
ATOM   1538 1HG  GLU A  94      -5.908  36.058  -0.849  1.00  3.54           H  
ATOM   1539 2HG  GLU A  94      -6.455  35.012  -2.156  1.00  3.54           H  
ATOM   1540  N   LYS A  95      -5.714  34.525   2.142  1.00  2.09           N  
ATOM   1541  CA  LYS A  95      -4.538  34.999   2.847  1.00  2.16           C  
ATOM   1542  C   LYS A  95      -3.514  33.893   3.100  1.00  2.10           C  
ATOM   1543  O   LYS A  95      -2.316  34.102   2.870  1.00  2.25           O  
ATOM   1544  CB  LYS A  95      -4.942  35.683   4.161  1.00  3.00           C  
ATOM   1545  CG  LYS A  95      -3.766  36.268   5.010  1.00  3.00           C  
ATOM   1546  CD  LYS A  95      -2.970  37.352   4.227  1.00  3.00           C  
ATOM   1547  CE  LYS A  95      -2.115  38.260   5.136  1.00  3.00           C  
ATOM   1548  NZ  LYS A  95      -1.133  37.498   5.958  1.00  3.00           N  
ATOM   1549  H   LYS A  95      -6.643  34.577   2.579  1.00  2.51           H  
ATOM   1550  HA  LYS A  95      -4.058  35.745   2.217  1.00  2.59           H  
ATOM   1551 1HB  LYS A  95      -5.634  36.497   3.942  1.00  3.60           H  
ATOM   1552 2HB  LYS A  95      -5.484  34.964   4.784  1.00  3.60           H  
ATOM   1553 1HG  LYS A  95      -4.170  36.713   5.920  1.00  3.60           H  
ATOM   1554 2HG  LYS A  95      -3.089  35.459   5.298  1.00  3.60           H  
ATOM   1555 1HD  LYS A  95      -2.284  36.855   3.528  1.00  3.60           H  
ATOM   1556 2HD  LYS A  95      -3.653  37.973   3.653  1.00  3.60           H  
ATOM   1557 1HE  LYS A  95      -1.569  38.955   4.502  1.00  3.60           H  
ATOM   1558 2HE  LYS A  95      -2.767  38.826   5.798  1.00  3.60           H  
ATOM   1559 1HZ  LYS A  95      -0.596  38.134   6.516  1.00  3.60           H  
ATOM   1560 2HZ  LYS A  95      -1.613  36.858   6.561  1.00  3.60           H  
ATOM   1561 3HZ  LYS A  95      -0.489  36.951   5.363  1.00  3.60           H  
ATOM   1562  N   THR A  96      -3.946  32.704   3.543  1.00  1.96           N  
ATOM   1563  CA  THR A  96      -2.931  31.696   3.822  1.00  1.97           C  
ATOM   1564  C   THR A  96      -2.263  31.190   2.539  1.00  2.04           C  
ATOM   1565  O   THR A  96      -1.045  31.006   2.509  1.00  2.12           O  
ATOM   1566  CB  THR A  96      -3.490  30.511   4.659  1.00  2.76           C  
ATOM   1567  OG1 THR A  96      -2.405  29.706   5.111  1.00  2.76           O  
ATOM   1568  CG2 THR A  96      -4.425  29.631   3.847  1.00  2.76           C  
ATOM   1569  H   THR A  96      -4.941  32.532   3.729  1.00  2.35           H  
ATOM   1570  HA  THR A  96      -2.154  32.160   4.431  1.00  2.36           H  
ATOM   1571  HB  THR A  96      -4.023  30.904   5.518  1.00  3.31           H  
ATOM   1572  HG1 THR A  96      -1.939  30.151   5.864  1.00  3.31           H  
ATOM   1573 1HG2 THR A  96      -4.785  28.820   4.461  1.00  3.31           H  
ATOM   1574 2HG2 THR A  96      -5.250  30.223   3.512  1.00  3.31           H  
ATOM   1575 3HG2 THR A  96      -3.916  29.219   3.016  1.00  3.31           H  
ATOM   1576  N   LEU A  97      -3.008  31.036   1.434  1.00  2.13           N  
ATOM   1577  CA  LEU A  97      -2.344  30.508   0.252  1.00  2.36           C  
ATOM   1578  C   LEU A  97      -1.387  31.564  -0.323  1.00  2.50           C  
ATOM   1579  O   LEU A  97      -0.320  31.218  -0.851  1.00  2.67           O  
ATOM   1580  CB  LEU A  97      -3.390  29.939  -0.744  1.00  3.22           C  
ATOM   1581  CG  LEU A  97      -4.328  30.890  -1.503  1.00  3.22           C  
ATOM   1582  CD1 LEU A  97      -3.696  31.336  -2.827  1.00  3.22           C  
ATOM   1583  CD2 LEU A  97      -5.685  30.163  -1.736  1.00  3.22           C  
ATOM   1584  H   LEU A  97      -4.018  31.219   1.442  1.00  2.56           H  
ATOM   1585  HA  LEU A  97      -1.740  29.658   0.564  1.00  2.83           H  
ATOM   1586 1HB  LEU A  97      -2.863  29.350  -1.490  1.00  3.86           H  
ATOM   1587 2HB  LEU A  97      -4.034  29.271  -0.191  1.00  3.86           H  
ATOM   1588  HG  LEU A  97      -4.495  31.773  -0.905  1.00  3.86           H  
ATOM   1589 1HD1 LEU A  97      -4.377  32.010  -3.338  1.00  3.86           H  
ATOM   1590 2HD1 LEU A  97      -2.757  31.845  -2.663  1.00  3.86           H  
ATOM   1591 3HD1 LEU A  97      -3.517  30.459  -3.453  1.00  3.86           H  
ATOM   1592 1HD2 LEU A  97      -6.364  30.836  -2.252  1.00  3.86           H  
ATOM   1593 2HD2 LEU A  97      -5.528  29.266  -2.346  1.00  3.86           H  
ATOM   1594 3HD2 LEU A  97      -6.121  29.876  -0.779  1.00  3.86           H  
ATOM   1595  N   LYS A  98      -1.718  32.863  -0.157  1.00  2.53           N  
ATOM   1596  CA  LYS A  98      -0.848  33.952  -0.600  1.00  2.79           C  
ATOM   1597  C   LYS A  98       0.529  33.904   0.084  1.00  2.80           C  
ATOM   1598  O   LYS A  98       1.556  33.991  -0.591  1.00  3.06           O  
ATOM   1599  CB  LYS A  98      -1.504  35.311  -0.343  1.00  3.80           C  
ATOM   1600  CG  LYS A  98      -0.688  36.525  -0.812  1.00  3.80           C  
ATOM   1601  CD  LYS A  98      -1.458  37.827  -0.575  1.00  3.80           C  
ATOM   1602  CE  LYS A  98      -0.652  39.043  -1.011  1.00  3.80           C  
ATOM   1603  NZ  LYS A  98      -1.404  40.314  -0.804  1.00  3.80           N  
ATOM   1604  H   LYS A  98      -2.638  33.103   0.223  1.00  3.04           H  
ATOM   1605  HA  LYS A  98      -0.690  33.841  -1.672  1.00  3.35           H  
ATOM   1606 1HB  LYS A  98      -2.477  35.341  -0.832  1.00  4.56           H  
ATOM   1607 2HB  LYS A  98      -1.677  35.425   0.727  1.00  4.56           H  
ATOM   1608 1HG  LYS A  98       0.252  36.568  -0.253  1.00  4.56           H  
ATOM   1609 2HG  LYS A  98      -0.456  36.424  -1.871  1.00  4.56           H  
ATOM   1610 1HD  LYS A  98      -2.402  37.801  -1.124  1.00  4.56           H  
ATOM   1611 2HD  LYS A  98      -1.681  37.916   0.490  1.00  4.56           H  
ATOM   1612 1HE  LYS A  98       0.272  39.082  -0.436  1.00  4.56           H  
ATOM   1613 2HE  LYS A  98      -0.406  38.947  -2.069  1.00  4.56           H  
ATOM   1614 1HZ  LYS A  98      -0.836  41.094  -1.105  1.00  4.56           H  
ATOM   1615 2HZ  LYS A  98      -2.259  40.294  -1.344  1.00  4.56           H  
ATOM   1616 3HZ  LYS A  98      -1.628  40.422   0.175  1.00  4.56           H  
ATOM   1617  N   ASP A  99       0.555  33.692   1.413  1.00  2.63           N  
ATOM   1618  CA  ASP A  99       1.836  33.638   2.138  1.00  2.81           C  
ATOM   1619  C   ASP A  99       2.568  32.313   1.999  1.00  2.82           C  
ATOM   1620  O   ASP A  99       3.801  32.277   2.005  1.00  3.12           O  
ATOM   1621  CB  ASP A  99       1.655  33.885   3.640  1.00  3.86           C  
ATOM   1622  CG  ASP A  99       1.366  35.351   4.042  1.00  3.86           C  
ATOM   1623  OD1 ASP A  99       2.161  36.229   3.734  1.00  3.86           O  
ATOM   1624  OD2 ASP A  99       0.390  35.571   4.716  1.00  3.86           O  
ATOM   1625  H   ASP A  99      -0.338  33.662   1.920  1.00  3.16           H  
ATOM   1626  HA  ASP A  99       2.475  34.422   1.741  1.00  3.37           H  
ATOM   1627 1HB  ASP A  99       0.809  33.275   3.989  1.00  4.63           H  
ATOM   1628 2HB  ASP A  99       2.532  33.520   4.171  1.00  4.63           H  
ATOM   1629  N   LEU A 100       1.829  31.231   1.825  1.00  2.62           N  
ATOM   1630  CA  LEU A 100       2.415  29.902   1.731  1.00  2.83           C  
ATOM   1631  C   LEU A 100       2.910  29.523   0.351  1.00  3.07           C  
ATOM   1632  O   LEU A 100       3.412  28.415   0.169  1.00  3.33           O  
ATOM   1633  CB  LEU A 100       1.377  28.858   2.144  1.00  3.88           C  
ATOM   1634  CG  LEU A 100       0.898  28.859   3.561  1.00  3.88           C  
ATOM   1635  CD1 LEU A 100      -0.249  27.874   3.723  1.00  3.88           C  
ATOM   1636  CD2 LEU A 100       1.995  28.490   4.384  1.00  3.88           C  
ATOM   1637  H   LEU A 100       0.805  31.312   1.844  1.00  3.14           H  
ATOM   1638  HA  LEU A 100       3.281  29.876   2.381  1.00  3.40           H  
ATOM   1639 1HB  LEU A 100       0.507  28.977   1.506  1.00  4.66           H  
ATOM   1640 2HB  LEU A 100       1.815  27.881   1.975  1.00  4.66           H  
ATOM   1641  HG  LEU A 100       0.545  29.841   3.857  1.00  4.66           H  
ATOM   1642 1HD1 LEU A 100      -0.580  27.871   4.764  1.00  4.66           H  
ATOM   1643 2HD1 LEU A 100      -1.076  28.183   3.089  1.00  4.66           H  
ATOM   1644 3HD1 LEU A 100       0.069  26.885   3.446  1.00  4.66           H  
ATOM   1645 1HD2 LEU A 100       1.659  28.468   5.381  1.00  4.66           H  
ATOM   1646 2HD2 LEU A 100       2.374  27.536   4.102  1.00  4.66           H  
ATOM   1647 3HD2 LEU A 100       2.753  29.208   4.286  1.00  4.66           H  
ATOM   1648  N   LYS A 101       2.757  30.419  -0.617  1.00  3.12           N  
ATOM   1649  CA  LYS A 101       3.135  30.182  -2.008  1.00  3.49           C  
ATOM   1650  C   LYS A 101       2.387  28.973  -2.573  1.00  3.74           C  
ATOM   1651  O   LYS A 101       2.976  28.142  -3.267  1.00  4.12           O  
ATOM   1652  CB  LYS A 101       4.646  29.897  -2.102  1.00  4.74           C  
ATOM   1653  CG  LYS A 101       5.546  30.977  -1.518  1.00  4.74           C  
ATOM   1654  CD  LYS A 101       7.019  30.624  -1.735  1.00  4.74           C  
ATOM   1655  CE  LYS A 101       7.966  31.567  -0.981  1.00  4.74           C  
ATOM   1656  NZ  LYS A 101       7.881  32.983  -1.457  1.00  4.74           N  
ATOM   1657  H   LYS A 101       2.358  31.320  -0.362  1.00  3.74           H  
ATOM   1658  HA  LYS A 101       2.874  31.061  -2.599  1.00  4.19           H  
ATOM   1659 1HB  LYS A 101       4.894  28.953  -1.623  1.00  5.69           H  
ATOM   1660 2HB  LYS A 101       4.919  29.793  -3.152  1.00  5.69           H  
ATOM   1661 1HG  LYS A 101       5.313  31.926  -1.995  1.00  5.69           H  
ATOM   1662 2HG  LYS A 101       5.352  31.069  -0.447  1.00  5.69           H  
ATOM   1663 1HD  LYS A 101       7.195  29.601  -1.381  1.00  5.69           H  
ATOM   1664 2HD  LYS A 101       7.247  30.661  -2.799  1.00  5.69           H  
ATOM   1665 1HE  LYS A 101       7.723  31.534   0.083  1.00  5.69           H  
ATOM   1666 2HE  LYS A 101       8.987  31.213  -1.118  1.00  5.69           H  
ATOM   1667 1HZ  LYS A 101       8.532  33.550  -0.925  1.00  5.69           H  
ATOM   1668 2HZ  LYS A 101       8.120  33.030  -2.438  1.00  5.69           H  
ATOM   1669 3HZ  LYS A 101       6.944  33.333  -1.320  1.00  5.69           H  
ATOM   1670  N   LEU A 102       1.091  28.867  -2.270  1.00  3.62           N  
ATOM   1671  CA  LEU A 102       0.306  27.729  -2.732  1.00  3.92           C  
ATOM   1672  C   LEU A 102      -0.814  28.071  -3.671  1.00  4.20           C  
ATOM   1673  O   LEU A 102      -1.313  29.190  -3.684  1.00  4.19           O  
ATOM   1674  CB  LEU A 102      -0.310  27.026  -1.542  1.00  5.37           C  
ATOM   1675  CG  LEU A 102       0.640  26.591  -0.491  1.00  5.37           C  
ATOM   1676  CD1 LEU A 102      -0.146  26.073   0.603  1.00  5.37           C  
ATOM   1677  CD2 LEU A 102       1.638  25.561  -0.990  1.00  5.37           C  
ATOM   1678  H   LEU A 102       0.647  29.604  -1.709  1.00  4.34           H  
ATOM   1679  HA  LEU A 102       0.965  27.051  -3.264  1.00  4.70           H  
ATOM   1680 1HB  LEU A 102      -1.023  27.704  -1.080  1.00  6.44           H  
ATOM   1681 2HB  LEU A 102      -0.853  26.148  -1.889  1.00  6.44           H  
ATOM   1682  HG  LEU A 102       1.170  27.425  -0.155  1.00  6.44           H  
ATOM   1683 1HD1 LEU A 102       0.521  25.799   1.398  1.00  6.44           H  
ATOM   1684 2HD1 LEU A 102      -0.825  26.839   0.950  1.00  6.44           H  
ATOM   1685 3HD1 LEU A 102      -0.713  25.206   0.267  1.00  6.44           H  
ATOM   1686 1HD2 LEU A 102       2.299  25.283  -0.170  1.00  6.44           H  
ATOM   1687 2HD2 LEU A 102       1.105  24.691  -1.350  1.00  6.44           H  
ATOM   1688 3HD2 LEU A 102       2.241  25.974  -1.793  1.00  6.44           H  
ATOM   1689  N   SER A 103      -1.220  27.089  -4.469  1.00  4.86           N  
ATOM   1690  CA  SER A 103      -2.402  27.254  -5.289  1.00  5.21           C  
ATOM   1691  C   SER A 103      -3.666  26.807  -4.538  1.00  4.98           C  
ATOM   1692  O   SER A 103      -4.756  27.294  -4.828  1.00  5.21           O  
ATOM   1693  CB  SER A 103      -2.234  26.472  -6.571  1.00  7.16           C  
ATOM   1694  OG  SER A 103      -2.131  25.108  -6.305  1.00  7.16           O  
ATOM   1695  H   SER A 103      -0.733  26.204  -4.488  1.00  5.83           H  
ATOM   1696  HA  SER A 103      -2.510  28.311  -5.537  1.00  6.25           H  
ATOM   1697 1HB  SER A 103      -3.089  26.655  -7.219  1.00  8.59           H  
ATOM   1698 2HB  SER A 103      -1.344  26.815  -7.095  1.00  8.59           H  
ATOM   1699  HG  SER A 103      -2.051  24.676  -7.163  1.00  8.59           H  
ATOM   1700  N   TYR A 104      -3.514  25.916  -3.541  1.00  4.75           N  
ATOM   1701  CA  TYR A 104      -4.659  25.418  -2.769  1.00  4.60           C  
ATOM   1702  C   TYR A 104      -4.262  24.832  -1.421  1.00  4.00           C  
ATOM   1703  O   TYR A 104      -3.126  24.390  -1.229  1.00  4.13           O  
ATOM   1704  CB  TYR A 104      -5.383  24.281  -3.503  1.00  6.50           C  
ATOM   1705  CG  TYR A 104      -4.503  23.006  -3.677  1.00  6.50           C  
ATOM   1706  CD1 TYR A 104      -4.418  22.052  -2.650  1.00  6.50           C  
ATOM   1707  CD2 TYR A 104      -3.814  22.783  -4.847  1.00  6.50           C  
ATOM   1708  CE1 TYR A 104      -3.662  20.928  -2.792  1.00  6.50           C  
ATOM   1709  CE2 TYR A 104      -3.043  21.632  -4.991  1.00  6.50           C  
ATOM   1710  CZ  TYR A 104      -2.973  20.713  -3.960  1.00  6.50           C  
ATOM   1711  OH  TYR A 104      -2.226  19.575  -4.070  1.00  6.50           O  
ATOM   1712  H   TYR A 104      -2.599  25.546  -3.345  1.00  5.70           H  
ATOM   1713  HA  TYR A 104      -5.351  26.244  -2.589  1.00  5.52           H  
ATOM   1714 1HB  TYR A 104      -6.287  24.004  -2.947  1.00  7.80           H  
ATOM   1715 2HB  TYR A 104      -5.700  24.624  -4.488  1.00  7.80           H  
ATOM   1716  HD1 TYR A 104      -4.959  22.195  -1.725  1.00  7.80           H  
ATOM   1717  HD2 TYR A 104      -3.877  23.506  -5.653  1.00  7.80           H  
ATOM   1718  HE1 TYR A 104      -3.611  20.203  -1.981  1.00  7.80           H  
ATOM   1719  HE2 TYR A 104      -2.496  21.456  -5.917  1.00  7.80           H  
ATOM   1720  HH  TYR A 104      -1.764  19.542  -4.914  1.00  7.80           H  
ATOM   1721  N   LEU A 105      -5.244  24.748  -0.516  1.00  3.61           N  
ATOM   1722  CA  LEU A 105      -5.113  23.988   0.739  1.00  3.24           C  
ATOM   1723  C   LEU A 105      -6.151  22.854   0.766  1.00  3.37           C  
ATOM   1724  O   LEU A 105      -7.241  23.028   0.222  1.00  3.48           O  
ATOM   1725  CB  LEU A 105      -5.262  24.895   1.980  1.00  4.69           C  
ATOM   1726  CG  LEU A 105      -4.046  25.793   2.436  1.00  4.69           C  
ATOM   1727  CD1 LEU A 105      -2.802  24.925   2.625  1.00  4.69           C  
ATOM   1728  CD2 LEU A 105      -3.779  26.918   1.449  1.00  4.69           C  
ATOM   1729  H   LEU A 105      -6.142  25.192  -0.745  1.00  4.33           H  
ATOM   1730  HA  LEU A 105      -4.141  23.504   0.752  1.00  3.89           H  
ATOM   1731 1HB  LEU A 105      -6.069  25.575   1.785  1.00  5.63           H  
ATOM   1732 2HB  LEU A 105      -5.543  24.270   2.826  1.00  5.63           H  
ATOM   1733  HG  LEU A 105      -4.299  26.234   3.397  1.00  5.63           H  
ATOM   1734 1HD1 LEU A 105      -1.985  25.541   2.989  1.00  5.63           H  
ATOM   1735 2HD1 LEU A 105      -3.008  24.142   3.339  1.00  5.63           H  
ATOM   1736 3HD1 LEU A 105      -2.504  24.479   1.691  1.00  5.63           H  
ATOM   1737 1HD2 LEU A 105      -2.962  27.528   1.813  1.00  5.63           H  
ATOM   1738 2HD2 LEU A 105      -3.505  26.532   0.491  1.00  5.63           H  
ATOM   1739 3HD2 LEU A 105      -4.674  27.531   1.351  1.00  5.63           H  
ATOM   1740  N   ASP A 106      -5.851  21.731   1.447  1.00  3.74           N  
ATOM   1741  CA  ASP A 106      -6.772  20.584   1.526  1.00  4.11           C  
ATOM   1742  C   ASP A 106      -8.048  20.904   2.315  1.00  3.70           C  
ATOM   1743  O   ASP A 106      -9.027  21.333   1.691  1.00  4.02           O  
ATOM   1744  CB  ASP A 106      -6.006  19.415   2.185  1.00  5.61           C  
ATOM   1745  CG  ASP A 106      -6.733  18.102   2.263  1.00  5.61           C  
ATOM   1746  OD1 ASP A 106      -6.884  17.454   1.259  1.00  5.61           O  
ATOM   1747  OD2 ASP A 106      -7.129  17.755   3.349  1.00  5.61           O  
ATOM   1748  H   ASP A 106      -4.915  21.637   1.831  1.00  4.49           H  
ATOM   1749  HA  ASP A 106      -7.058  20.290   0.526  1.00  4.93           H  
ATOM   1750 1HB  ASP A 106      -5.082  19.246   1.626  1.00  6.73           H  
ATOM   1751 2HB  ASP A 106      -5.707  19.691   3.176  1.00  6.73           H  
ATOM   1752  N   VAL A 107      -8.046  20.786   3.669  1.00  3.39           N  
ATOM   1753  CA  VAL A 107      -9.250  21.164   4.410  1.00  3.51           C  
ATOM   1754  C   VAL A 107      -8.834  22.018   5.625  1.00  3.17           C  
ATOM   1755  O   VAL A 107      -8.777  21.542   6.755  1.00  3.68           O  
ATOM   1756  CB  VAL A 107     -10.042  19.958   4.981  1.00  4.86           C  
ATOM   1757  CG1 VAL A 107     -11.351  20.457   5.528  1.00  4.86           C  
ATOM   1758  CG2 VAL A 107     -10.280  18.932   4.011  1.00  4.86           C  
ATOM   1759  H   VAL A 107      -7.244  20.417   4.157  1.00  4.07           H  
ATOM   1760  HA  VAL A 107      -9.902  21.745   3.760  1.00  4.21           H  
ATOM   1761  HB  VAL A 107      -9.476  19.536   5.808  1.00  5.83           H  
ATOM   1762 1HG1 VAL A 107     -11.894  19.625   5.961  1.00  5.83           H  
ATOM   1763 2HG1 VAL A 107     -11.204  21.223   6.270  1.00  5.83           H  
ATOM   1764 3HG1 VAL A 107     -11.921  20.854   4.711  1.00  5.83           H  
ATOM   1765 1HG2 VAL A 107     -10.838  18.120   4.456  1.00  5.83           H  
ATOM   1766 2HG2 VAL A 107     -10.828  19.352   3.230  1.00  5.83           H  
ATOM   1767 3HG2 VAL A 107      -9.339  18.563   3.655  1.00  5.83           H  
ATOM   1768  N   TYR A 108      -8.672  23.297   5.400  1.00  2.79           N  
ATOM   1769  CA  TYR A 108      -8.258  24.316   6.376  1.00  3.04           C  
ATOM   1770  C   TYR A 108      -9.315  24.458   7.480  1.00  3.17           C  
ATOM   1771  O   TYR A 108      -9.044  24.640   8.689  1.00  3.92           O  
ATOM   1772  CB  TYR A 108      -8.042  25.551   5.519  1.00  4.15           C  
ATOM   1773  CG  TYR A 108      -7.554  26.848   6.015  1.00  4.15           C  
ATOM   1774  CD1 TYR A 108      -6.389  27.006   6.673  1.00  4.15           C  
ATOM   1775  CD2 TYR A 108      -8.260  27.927   5.642  1.00  4.15           C  
ATOM   1776  CE1 TYR A 108      -5.939  28.276   6.982  1.00  4.15           C  
ATOM   1777  CE2 TYR A 108      -7.843  29.139   5.915  1.00  4.15           C  
ATOM   1778  CZ  TYR A 108      -6.694  29.358   6.586  1.00  4.15           C  
ATOM   1779  OH  TYR A 108      -6.266  30.652   6.830  1.00  4.15           O  
ATOM   1780  H   TYR A 108      -8.779  23.590   4.440  1.00  3.35           H  
ATOM   1781  HA  TYR A 108      -7.318  24.008   6.836  1.00  3.65           H  
ATOM   1782 1HB  TYR A 108      -7.400  25.269   4.681  1.00  4.98           H  
ATOM   1783 2HB  TYR A 108      -8.994  25.754   5.111  1.00  4.98           H  
ATOM   1784  HD1 TYR A 108      -5.825  26.154   6.948  1.00  4.98           H  
ATOM   1785  HD2 TYR A 108      -9.174  27.811   5.095  1.00  4.98           H  
ATOM   1786  HE1 TYR A 108      -4.994  28.415   7.512  1.00  4.98           H  
ATOM   1787  HE2 TYR A 108      -8.434  29.937   5.583  1.00  4.98           H  
ATOM   1788  HH  TYR A 108      -6.586  31.249   6.113  1.00  4.98           H  
ATOM   1789  N   LEU A 109     -10.558  24.318   7.045  1.00  3.06           N  
ATOM   1790  CA  LEU A 109     -11.738  24.519   7.849  1.00  3.84           C  
ATOM   1791  C   LEU A 109     -12.004  23.431   8.889  1.00  3.97           C  
ATOM   1792  O   LEU A 109     -13.028  23.495   9.562  1.00  4.41           O  
ATOM   1793  CB  LEU A 109     -12.981  24.688   6.957  1.00  5.06           C  
ATOM   1794  CG  LEU A 109     -14.316  25.240   7.642  1.00  5.06           C  
ATOM   1795  CD1 LEU A 109     -14.033  26.583   8.199  1.00  5.06           C  
ATOM   1796  CD2 LEU A 109     -15.384  25.361   6.650  1.00  5.06           C  
ATOM   1797  H   LEU A 109     -10.702  24.128   6.063  1.00  3.67           H  
ATOM   1798  HA  LEU A 109     -11.569  25.445   8.387  1.00  4.61           H  
ATOM   1799 1HB  LEU A 109     -12.726  25.376   6.156  1.00  6.07           H  
ATOM   1800 2HB  LEU A 109     -13.219  23.718   6.517  1.00  6.07           H  
ATOM   1801  HG  LEU A 109     -14.675  24.588   8.414  1.00  6.07           H  
ATOM   1802 1HD1 LEU A 109     -14.930  27.004   8.593  1.00  6.07           H  
ATOM   1803 2HD1 LEU A 109     -13.292  26.545   8.977  1.00  6.07           H  
ATOM   1804 3HD1 LEU A 109     -13.681  27.177   7.392  1.00  6.07           H  
ATOM   1805 1HD2 LEU A 109     -16.269  25.749   7.126  1.00  6.07           H  
ATOM   1806 2HD2 LEU A 109     -15.073  26.036   5.866  1.00  6.07           H  
ATOM   1807 3HD2 LEU A 109     -15.600  24.387   6.250  1.00  6.07           H  
ATOM   1808  N   ILE A 110     -11.220  22.355   8.966  1.00  3.97           N  
ATOM   1809  CA  ILE A 110     -11.560  21.407  10.038  1.00  4.34           C  
ATOM   1810  C   ILE A 110     -10.483  21.297  11.107  1.00  4.39           C  
ATOM   1811  O   ILE A 110     -10.475  20.333  11.871  1.00  4.60           O  
ATOM   1812  CB  ILE A 110     -11.899  20.020   9.502  1.00  5.92           C  
ATOM   1813  CG1 ILE A 110     -10.718  19.385   8.794  1.00  5.92           C  
ATOM   1814  CG2 ILE A 110     -13.067  20.177   8.625  1.00  5.92           C  
ATOM   1815  CD1 ILE A 110     -10.911  17.913   8.375  1.00  5.92           C  
ATOM   1816  H   ILE A 110     -10.393  22.243   8.364  1.00  4.76           H  
ATOM   1817  HA  ILE A 110     -12.449  21.758  10.548  1.00  5.21           H  
ATOM   1818  HB  ILE A 110     -12.153  19.357  10.314  1.00  7.10           H  
ATOM   1819 1HG1 ILE A 110     -10.438  19.968   7.970  1.00  7.10           H  
ATOM   1820 2HG1 ILE A 110      -9.910  19.391   9.484  1.00  7.10           H  
ATOM   1821 1HG2 ILE A 110     -13.318  19.225   8.264  1.00  7.10           H  
ATOM   1822 2HG2 ILE A 110     -13.896  20.596   9.195  1.00  7.10           H  
ATOM   1823 3HG2 ILE A 110     -12.855  20.830   7.806  1.00  7.10           H  
ATOM   1824 1HD1 ILE A 110      -9.983  17.549   7.930  1.00  7.10           H  
ATOM   1825 2HD1 ILE A 110     -11.149  17.318   9.248  1.00  7.10           H  
ATOM   1826 3HD1 ILE A 110     -11.710  17.823   7.652  1.00  7.10           H  
ATOM   1827  N   HIS A 111      -9.545  22.244  11.157  1.00  4.67           N  
ATOM   1828  CA  HIS A 111      -8.503  22.109  12.168  1.00  5.15           C  
ATOM   1829  C   HIS A 111      -8.285  23.334  13.107  1.00  5.79           C  
ATOM   1830  O   HIS A 111      -7.250  23.404  13.790  1.00  6.47           O  
ATOM   1831  CB  HIS A 111      -7.206  21.728  11.455  1.00  7.02           C  
ATOM   1832  CG  HIS A 111      -7.268  20.467  10.651  1.00  7.02           C  
ATOM   1833  ND1 HIS A 111      -7.441  19.241  11.221  1.00  7.02           N  
ATOM   1834  CD2 HIS A 111      -7.150  20.254   9.316  1.00  7.02           C  
ATOM   1835  CE1 HIS A 111      -7.453  18.316  10.277  1.00  7.02           C  
ATOM   1836  NE2 HIS A 111      -7.272  18.901   9.106  1.00  7.02           N  
ATOM   1837  H   HIS A 111      -9.538  23.019  10.483  1.00  5.60           H  
ATOM   1838  HA  HIS A 111      -8.759  21.278  12.822  1.00  6.18           H  
ATOM   1839 1HB  HIS A 111      -6.915  22.530  10.780  1.00  8.42           H  
ATOM   1840 2HB  HIS A 111      -6.438  21.579  12.186  1.00  8.42           H  
ATOM   1841  HD1 HIS A 111      -7.798  19.101  12.143  1.00  8.42           H  
ATOM   1842  HD2 HIS A 111      -6.991  20.927   8.472  1.00  8.42           H  
ATOM   1843  HE1 HIS A 111      -7.585  17.270  10.535  1.00  8.42           H  
ATOM   1844  N   TRP A 112      -9.248  24.275  13.145  1.00  5.78           N  
ATOM   1845  CA  TRP A 112      -9.201  25.516  13.953  1.00  6.42           C  
ATOM   1846  C   TRP A 112      -9.602  25.433  15.464  1.00  6.54           C  
ATOM   1847  O   TRP A 112     -10.425  24.594  15.837  1.00  6.32           O  
ATOM   1848  CB  TRP A 112     -10.156  26.516  13.297  1.00  8.74           C  
ATOM   1849  CG  TRP A 112     -11.460  25.889  12.905  1.00  8.74           C  
ATOM   1850  CD1 TRP A 112     -11.724  25.364  11.715  1.00  8.74           C  
ATOM   1851  CD2 TRP A 112     -12.646  25.685  13.678  1.00  8.74           C  
ATOM   1852  NE1 TRP A 112     -12.960  24.841  11.707  1.00  8.74           N  
ATOM   1853  CE2 TRP A 112     -13.536  25.027  12.882  1.00  8.74           C  
ATOM   1854  CE3 TRP A 112     -12.994  25.985  14.924  1.00  8.74           C  
ATOM   1855  CZ2 TRP A 112     -14.786  24.659  13.324  1.00  8.74           C  
ATOM   1856  CZ3 TRP A 112     -14.245  25.642  15.403  1.00  8.74           C  
ATOM   1857  CH2 TRP A 112     -15.122  24.993  14.617  1.00  8.74           C  
ATOM   1858  H   TRP A 112     -10.058  24.134  12.570  1.00  6.94           H  
ATOM   1859  HA  TRP A 112      -8.205  25.911  13.818  1.00  7.70           H  
ATOM   1860 1HB  TRP A 112     -10.338  27.365  13.957  1.00 10.49           H  
ATOM   1861 2HB  TRP A 112      -9.709  26.886  12.411  1.00 10.49           H  
ATOM   1862  HD1 TRP A 112     -11.032  25.342  10.875  1.00 10.49           H  
ATOM   1863  HE1 TRP A 112     -13.382  24.358  10.917  1.00 10.49           H  
ATOM   1864  HE3 TRP A 112     -12.297  26.478  15.505  1.00 10.49           H  
ATOM   1865  HZ2 TRP A 112     -15.488  24.131  12.684  1.00 10.49           H  
ATOM   1866  HZ3 TRP A 112     -14.507  25.908  16.431  1.00 10.49           H  
ATOM   1867  HH2 TRP A 112     -16.097  24.734  15.016  1.00 10.49           H  
ATOM   1868  N   PRO A 113      -8.979  26.240  16.369  1.00  7.18           N  
ATOM   1869  CA  PRO A 113      -9.348  26.604  17.758  1.00  7.62           C  
ATOM   1870  C   PRO A 113     -10.426  27.725  17.908  1.00  7.68           C  
ATOM   1871  O   PRO A 113     -10.062  28.827  18.318  1.00  7.98           O  
ATOM   1872  CB  PRO A 113      -8.015  27.071  18.377  1.00 11.43           C  
ATOM   1873  CG  PRO A 113      -6.942  26.692  17.405  1.00 11.43           C  
ATOM   1874  CD  PRO A 113      -7.607  26.682  16.047  1.00 11.43           C  
ATOM   1875  HA  PRO A 113      -9.701  25.685  18.268  1.00  9.14           H  
ATOM   1876 1HB  PRO A 113      -8.027  28.123  18.622  1.00 13.72           H  
ATOM   1877 2HB  PRO A 113      -7.866  26.554  19.334  1.00 13.72           H  
ATOM   1878 1HG  PRO A 113      -6.121  27.431  17.446  1.00 13.72           H  
ATOM   1879 2HG  PRO A 113      -6.496  25.724  17.680  1.00 13.72           H  
ATOM   1880 1HD  PRO A 113      -7.609  27.659  15.550  1.00 13.72           H  
ATOM   1881 2HD  PRO A 113      -7.045  25.918  15.494  1.00 13.72           H  
ATOM   1882  N   GLN A 114     -11.695  27.542  17.581  1.00  7.64           N  
ATOM   1883  CA  GLN A 114     -12.626  28.702  17.629  1.00  7.85           C  
ATOM   1884  C   GLN A 114     -13.839  28.493  18.524  1.00  7.70           C  
ATOM   1885  O   GLN A 114     -14.926  28.133  18.071  1.00  7.91           O  
ATOM   1886  CB  GLN A 114     -13.138  29.161  16.238  1.00 10.91           C  
ATOM   1887  CG  GLN A 114     -14.039  30.452  16.299  1.00 10.91           C  
ATOM   1888  CD  GLN A 114     -14.469  31.039  14.920  1.00 10.91           C  
ATOM   1889  OE1 GLN A 114     -13.658  31.225  13.987  1.00 10.91           O  
ATOM   1890  NE2 GLN A 114     -15.787  31.312  14.790  1.00 10.91           N  
ATOM   1891  H   GLN A 114     -12.025  26.621  17.306  1.00  9.17           H  
ATOM   1892  HA  GLN A 114     -12.082  29.554  18.038  1.00  9.42           H  
ATOM   1893 1HB  GLN A 114     -12.308  29.339  15.561  1.00 13.09           H  
ATOM   1894 2HB  GLN A 114     -13.765  28.412  15.812  1.00 13.09           H  
ATOM   1895 1HG  GLN A 114     -14.962  30.210  16.813  1.00 13.09           H  
ATOM   1896 2HG  GLN A 114     -13.525  31.224  16.865  1.00 13.09           H  
ATOM   1897 1HE2 GLN A 114     -16.190  31.655  13.892  1.00 13.09           H  
ATOM   1898 2HE2 GLN A 114     -16.408  31.129  15.555  1.00 13.09           H  
ATOM   1899  N   GLY A 115     -13.653  28.754  19.809  1.00  7.59           N  
ATOM   1900  CA  GLY A 115     -14.703  28.609  20.817  1.00  7.69           C  
ATOM   1901  C   GLY A 115     -15.493  29.913  21.041  1.00  7.32           C  
ATOM   1902  O   GLY A 115     -16.254  30.027  22.003  1.00  7.38           O  
ATOM   1903  H   GLY A 115     -12.723  29.014  20.112  1.00  9.11           H  
ATOM   1904 1HA  GLY A 115     -15.385  27.819  20.512  1.00  9.23           H  
ATOM   1905 2HA  GLY A 115     -14.253  28.293  21.757  1.00  9.23           H  
ATOM   1906  N   PHE A 116     -15.281  30.907  20.177  1.00  7.19           N  
ATOM   1907  CA  PHE A 116     -15.898  32.230  20.304  1.00  7.10           C  
ATOM   1908  C   PHE A 116     -16.122  32.880  18.933  1.00  6.77           C  
ATOM   1909  O   PHE A 116     -15.520  32.468  17.947  1.00  6.85           O  
ATOM   1910  CB  PHE A 116     -14.991  33.091  21.178  1.00  9.97           C  
ATOM   1911  CG  PHE A 116     -13.617  33.284  20.580  1.00  9.97           C  
ATOM   1912  CD1 PHE A 116     -13.322  34.375  19.810  1.00  9.97           C  
ATOM   1913  CD2 PHE A 116     -12.624  32.341  20.783  1.00  9.97           C  
ATOM   1914  CE1 PHE A 116     -12.086  34.544  19.254  1.00  9.97           C  
ATOM   1915  CE2 PHE A 116     -11.375  32.497  20.219  1.00  9.97           C  
ATOM   1916  CZ  PHE A 116     -11.106  33.606  19.451  1.00  9.97           C  
ATOM   1917  H   PHE A 116     -14.644  30.749  19.409  1.00  8.63           H  
ATOM   1918  HA  PHE A 116     -16.867  32.122  20.795  1.00  8.52           H  
ATOM   1919 1HB  PHE A 116     -15.449  34.069  21.319  1.00 11.96           H  
ATOM   1920 2HB  PHE A 116     -14.882  32.633  22.159  1.00 11.96           H  
ATOM   1921  HD1 PHE A 116     -14.077  35.109  19.645  1.00 11.96           H  
ATOM   1922  HD2 PHE A 116     -12.838  31.464  21.395  1.00 11.96           H  
ATOM   1923  HE1 PHE A 116     -11.893  35.425  18.660  1.00 11.96           H  
ATOM   1924  HE2 PHE A 116     -10.600  31.744  20.382  1.00 11.96           H  
ATOM   1925  HZ  PHE A 116     -10.123  33.736  19.004  1.00 11.96           H  
ATOM   1926  N   LYS A 117     -16.972  33.911  18.851  1.00  6.69           N  
ATOM   1927  CA  LYS A 117     -17.187  34.578  17.561  1.00  6.63           C  
ATOM   1928  C   LYS A 117     -16.031  35.516  17.270  1.00  6.01           C  
ATOM   1929  O   LYS A 117     -15.489  36.145  18.181  1.00  6.12           O  
ATOM   1930  CB  LYS A 117     -18.470  35.431  17.526  1.00  9.31           C  
ATOM   1931  CG  LYS A 117     -18.867  35.959  16.081  1.00  9.31           C  
ATOM   1932  CD  LYS A 117     -20.078  36.899  16.069  1.00  9.31           C  
ATOM   1933  CE  LYS A 117     -19.605  38.358  16.342  1.00  9.31           C  
ATOM   1934  NZ  LYS A 117     -20.697  39.368  16.228  1.00  9.31           N  
ATOM   1935  H   LYS A 117     -17.448  34.267  19.693  1.00  8.03           H  
ATOM   1936  HA  LYS A 117     -17.227  33.826  16.773  1.00  7.96           H  
ATOM   1937 1HB  LYS A 117     -19.303  34.859  17.925  1.00 11.17           H  
ATOM   1938 2HB  LYS A 117     -18.334  36.297  18.166  1.00 11.17           H  
ATOM   1939 1HG  LYS A 117     -18.061  36.527  15.649  1.00 11.17           H  
ATOM   1940 2HG  LYS A 117     -19.078  35.113  15.426  1.00 11.17           H  
ATOM   1941 1HD  LYS A 117     -20.569  36.857  15.090  1.00 11.17           H  
ATOM   1942 2HD  LYS A 117     -20.791  36.598  16.834  1.00 11.17           H  
ATOM   1943 1HE  LYS A 117     -19.167  38.419  17.338  1.00 11.17           H  
ATOM   1944 2HE  LYS A 117     -18.839  38.606  15.606  1.00 11.17           H  
ATOM   1945 1HZ  LYS A 117     -20.301  40.319  16.386  1.00 11.17           H  
ATOM   1946 2HZ  LYS A 117     -21.097  39.350  15.304  1.00 11.17           H  
ATOM   1947 3HZ  LYS A 117     -21.409  39.185  16.903  1.00 11.17           H  
ATOM   1948  N   SER A 118     -15.657  35.665  16.010  1.00  5.67           N  
ATOM   1949  CA  SER A 118     -14.649  36.667  15.731  1.00  5.40           C  
ATOM   1950  C   SER A 118     -15.114  38.016  16.275  1.00  5.67           C  
ATOM   1951  O   SER A 118     -16.261  38.410  16.072  1.00  6.02           O  
ATOM   1952  CB  SER A 118     -14.411  36.816  14.267  1.00  7.67           C  
ATOM   1953  OG  SER A 118     -13.533  37.869  14.075  1.00  7.67           O  
ATOM   1954  H   SER A 118     -16.081  35.122  15.270  1.00  6.80           H  
ATOM   1955  HA  SER A 118     -13.720  36.382  16.225  1.00  6.48           H  
ATOM   1956 1HB  SER A 118     -13.999  35.902  13.851  1.00  9.20           H  
ATOM   1957 2HB  SER A 118     -15.343  37.018  13.761  1.00  9.20           H  
ATOM   1958  HG  SER A 118     -13.405  37.955  13.113  1.00  9.20           H  
ATOM   1959  N   GLY A 119     -14.226  38.718  16.975  1.00  5.85           N  
ATOM   1960  CA  GLY A 119     -14.525  40.023  17.579  1.00  6.44           C  
ATOM   1961  C   GLY A 119     -14.909  39.937  19.069  1.00  6.57           C  
ATOM   1962  O   GLY A 119     -14.884  40.953  19.786  1.00  6.93           O  
ATOM   1963  H   GLY A 119     -13.302  38.330  17.097  1.00  7.02           H  
ATOM   1964 1HA  GLY A 119     -13.660  40.674  17.465  1.00  7.73           H  
ATOM   1965 2HA  GLY A 119     -15.344  40.494  17.035  1.00  7.73           H  
ATOM   1966  N   ASP A 120     -15.209  38.724  19.567  1.00  6.59           N  
ATOM   1967  CA  ASP A 120     -15.573  38.587  20.973  1.00  7.03           C  
ATOM   1968  C   ASP A 120     -14.451  39.028  21.897  1.00  7.19           C  
ATOM   1969  O   ASP A 120     -13.277  38.754  21.654  1.00  7.41           O  
ATOM   1970  CB  ASP A 120     -15.970  37.152  21.347  1.00  9.66           C  
ATOM   1971  CG  ASP A 120     -17.374  36.696  20.863  1.00  9.66           C  
ATOM   1972  OD1 ASP A 120     -18.148  37.507  20.407  1.00  9.66           O  
ATOM   1973  OD2 ASP A 120     -17.666  35.507  21.006  1.00  9.66           O  
ATOM   1974  H   ASP A 120     -15.222  37.898  18.962  1.00  7.91           H  
ATOM   1975  HA  ASP A 120     -16.426  39.224  21.155  1.00  8.44           H  
ATOM   1976 1HB  ASP A 120     -15.238  36.480  20.932  1.00 11.59           H  
ATOM   1977 2HB  ASP A 120     -15.927  37.043  22.431  1.00 11.59           H  
ATOM   1978  N   ASP A 121     -14.849  39.707  22.960  1.00  7.38           N  
ATOM   1979  CA  ASP A 121     -13.989  40.224  24.014  1.00  7.82           C  
ATOM   1980  C   ASP A 121     -14.906  40.577  25.164  1.00  7.85           C  
ATOM   1981  O   ASP A 121     -16.114  40.371  25.059  1.00  8.31           O  
ATOM   1982  CB  ASP A 121     -13.194  41.455  23.534  1.00 10.77           C  
ATOM   1983  CG  ASP A 121     -11.871  41.697  24.327  1.00 10.77           C  
ATOM   1984  OD1 ASP A 121     -11.807  41.275  25.472  1.00 10.77           O  
ATOM   1985  OD2 ASP A 121     -10.963  42.294  23.791  1.00 10.77           O  
ATOM   1986  H   ASP A 121     -15.838  39.875  23.055  1.00  8.86           H  
ATOM   1987  HA  ASP A 121     -13.296  39.445  24.333  1.00  9.38           H  
ATOM   1988 1HB  ASP A 121     -12.955  41.341  22.471  1.00 12.92           H  
ATOM   1989 2HB  ASP A 121     -13.827  42.345  23.629  1.00 12.92           H  
ATOM   1990  N   LEU A 122     -14.360  41.068  26.259  1.00  7.63           N  
ATOM   1991  CA  LEU A 122     -15.202  41.573  27.338  1.00  7.96           C  
ATOM   1992  C   LEU A 122     -15.103  43.103  27.439  1.00  7.85           C  
ATOM   1993  O   LEU A 122     -14.143  43.596  28.030  1.00  8.10           O  
ATOM   1994  CB  LEU A 122     -14.814  40.952  28.681  1.00 11.01           C  
ATOM   1995  CG  LEU A 122     -15.610  41.462  29.940  1.00 11.01           C  
ATOM   1996  CD1 LEU A 122     -17.116  41.178  29.788  1.00 11.01           C  
ATOM   1997  CD2 LEU A 122     -15.057  40.767  31.176  1.00 11.01           C  
ATOM   1998  H   LEU A 122     -13.341  41.150  26.288  1.00  9.16           H  
ATOM   1999  HA  LEU A 122     -16.206  41.257  27.129  1.00  9.55           H  
ATOM   2000 1HB  LEU A 122     -14.955  39.876  28.613  1.00 13.21           H  
ATOM   2001 2HB  LEU A 122     -13.756  41.147  28.856  1.00 13.21           H  
ATOM   2002  HG  LEU A 122     -15.482  42.541  30.047  1.00 13.21           H  
ATOM   2003 1HD1 LEU A 122     -17.641  41.538  30.672  1.00 13.21           H  
ATOM   2004 2HD1 LEU A 122     -17.514  41.687  28.921  1.00 13.21           H  
ATOM   2005 3HD1 LEU A 122     -17.278  40.108  29.682  1.00 13.21           H  
ATOM   2006 1HD2 LEU A 122     -15.587  41.118  32.062  1.00 13.21           H  
ATOM   2007 2HD2 LEU A 122     -15.186  39.689  31.079  1.00 13.21           H  
ATOM   2008 3HD2 LEU A 122     -13.995  40.997  31.275  1.00 13.21           H  
ATOM   2009  N   PHE A 123     -16.066  43.886  26.916  1.00  7.77           N  
ATOM   2010  CA  PHE A 123     -17.279  43.504  26.184  1.00  7.85           C  
ATOM   2011  C   PHE A 123     -16.948  43.317  24.698  1.00  8.21           C  
ATOM   2012  O   PHE A 123     -15.983  43.916  24.225  1.00  8.47           O  
ATOM   2013  CB  PHE A 123     -18.343  44.565  26.450  1.00 10.96           C  
ATOM   2014  CG  PHE A 123     -18.850  44.419  27.849  1.00 10.96           C  
ATOM   2015  CD1 PHE A 123     -18.262  45.114  28.895  1.00 10.96           C  
ATOM   2016  CD2 PHE A 123     -19.904  43.561  28.133  1.00 10.96           C  
ATOM   2017  CE1 PHE A 123     -18.715  44.954  30.185  1.00 10.96           C  
ATOM   2018  CE2 PHE A 123     -20.357  43.404  29.423  1.00 10.96           C  
ATOM   2019  CZ  PHE A 123     -19.762  44.101  30.449  1.00 10.96           C  
ATOM   2020  H   PHE A 123     -15.932  44.877  27.044  1.00  9.32           H  
ATOM   2021  HA  PHE A 123     -17.667  42.584  26.593  1.00  9.42           H  
ATOM   2022 1HB  PHE A 123     -17.909  45.558  26.339  1.00 13.15           H  
ATOM   2023 2HB  PHE A 123     -19.175  44.498  25.757  1.00 13.15           H  
ATOM   2024  HD1 PHE A 123     -17.431  45.788  28.696  1.00 13.15           H  
ATOM   2025  HD2 PHE A 123     -20.380  43.003  27.329  1.00 13.15           H  
ATOM   2026  HE1 PHE A 123     -18.242  45.504  30.999  1.00 13.15           H  
ATOM   2027  HE2 PHE A 123     -21.186  42.727  29.634  1.00 13.15           H  
ATOM   2028  HZ  PHE A 123     -20.118  43.976  31.471  1.00 13.15           H  
ATOM   2029  N   PRO A 124     -17.683  42.456  23.965  1.00  8.54           N  
ATOM   2030  CA  PRO A 124     -17.502  42.160  22.551  1.00  9.00           C  
ATOM   2031  C   PRO A 124     -17.814  43.351  21.680  1.00  8.94           C  
ATOM   2032  O   PRO A 124     -18.680  44.155  22.028  1.00  8.75           O  
ATOM   2033  CB  PRO A 124     -18.532  41.042  22.311  1.00 13.50           C  
ATOM   2034  CG  PRO A 124     -19.589  41.246  23.373  1.00 13.50           C  
ATOM   2035  CD  PRO A 124     -18.842  41.749  24.579  1.00 13.50           C  
ATOM   2036  HA  PRO A 124     -16.475  41.818  22.370  1.00 10.80           H  
ATOM   2037 1HB  PRO A 124     -18.928  41.114  21.285  1.00 16.20           H  
ATOM   2038 2HB  PRO A 124     -18.069  40.059  22.404  1.00 16.20           H  
ATOM   2039 1HG  PRO A 124     -20.346  41.967  23.021  1.00 16.20           H  
ATOM   2040 2HG  PRO A 124     -20.117  40.298  23.565  1.00 16.20           H  
ATOM   2041 1HD  PRO A 124     -19.502  42.419  25.111  1.00 16.20           H  
ATOM   2042 2HD  PRO A 124     -18.508  40.907  25.204  1.00 16.20           H  
ATOM   2043  N   LYS A 125     -17.158  43.443  20.525  1.00  9.37           N  
ATOM   2044  CA  LYS A 125     -17.481  44.517  19.588  1.00  9.65           C  
ATOM   2045  C   LYS A 125     -17.327  44.058  18.149  1.00  9.92           C  
ATOM   2046  O   LYS A 125     -16.471  43.231  17.848  1.00  9.96           O  
ATOM   2047  CB  LYS A 125     -16.610  45.743  19.854  1.00 13.40           C  
ATOM   2048  CG  LYS A 125     -15.121  45.513  19.645  1.00 13.40           C  
ATOM   2049  CD  LYS A 125     -14.315  46.774  19.958  1.00 13.40           C  
ATOM   2050  CE  LYS A 125     -12.804  46.527  19.887  1.00 13.40           C  
ATOM   2051  NZ  LYS A 125     -12.354  46.089  18.527  1.00 13.40           N  
ATOM   2052  H   LYS A 125     -16.438  42.749  20.284  1.00 11.24           H  
ATOM   2053  HA  LYS A 125     -18.524  44.796  19.732  1.00 11.58           H  
ATOM   2054 1HB  LYS A 125     -16.918  46.556  19.193  1.00 16.08           H  
ATOM   2055 2HB  LYS A 125     -16.762  46.077  20.882  1.00 16.08           H  
ATOM   2056 1HG  LYS A 125     -14.787  44.695  20.286  1.00 16.08           H  
ATOM   2057 2HG  LYS A 125     -14.945  45.238  18.604  1.00 16.08           H  
ATOM   2058 1HD  LYS A 125     -14.577  47.553  19.243  1.00 16.08           H  
ATOM   2059 2HD  LYS A 125     -14.566  47.121  20.961  1.00 16.08           H  
ATOM   2060 1HE  LYS A 125     -12.295  47.454  20.144  1.00 16.08           H  
ATOM   2061 2HE  LYS A 125     -12.523  45.758  20.612  1.00 16.08           H  
ATOM   2062 1HZ  LYS A 125     -11.361  45.950  18.521  1.00 16.08           H  
ATOM   2063 2HZ  LYS A 125     -12.800  45.220  18.273  1.00 16.08           H  
ATOM   2064 3HZ  LYS A 125     -12.585  46.752  17.790  1.00 16.08           H  
ATOM   2065  N   ASP A 126     -18.110  44.635  17.249  1.00 10.32           N  
ATOM   2066  CA  ASP A 126     -17.978  44.302  15.841  1.00 10.81           C  
ATOM   2067  C   ASP A 126     -17.150  45.330  15.077  1.00 11.01           C  
ATOM   2068  O   ASP A 126     -17.613  46.434  14.770  1.00 11.13           O  
ATOM   2069  CB  ASP A 126     -19.360  44.192  15.196  1.00 14.94           C  
ATOM   2070  CG  ASP A 126     -20.201  42.975  15.683  1.00 14.94           C  
ATOM   2071  OD1 ASP A 126     -19.655  42.003  16.183  1.00 14.94           O  
ATOM   2072  OD2 ASP A 126     -21.393  43.032  15.542  1.00 14.94           O  
ATOM   2073  H   ASP A 126     -18.807  45.301  17.548  1.00 12.38           H  
ATOM   2074  HA  ASP A 126     -17.477  43.337  15.758  1.00 12.97           H  
ATOM   2075 1HB  ASP A 126     -19.924  45.103  15.392  1.00 17.93           H  
ATOM   2076 2HB  ASP A 126     -19.240  44.116  14.114  1.00 17.93           H  
ATOM   2077  N   ASP A 127     -15.935  44.955  14.713  1.00 11.26           N  
ATOM   2078  CA  ASP A 127     -15.048  45.866  14.002  1.00 11.71           C  
ATOM   2079  C   ASP A 127     -15.414  45.896  12.535  1.00 11.70           C  
ATOM   2080  O   ASP A 127     -14.739  45.282  11.713  1.00 12.05           O  
ATOM   2081  CB  ASP A 127     -13.584  45.439  14.069  1.00 16.21           C  
ATOM   2082  CG  ASP A 127     -12.877  45.603  15.361  1.00 16.21           C  
ATOM   2083  OD1 ASP A 127     -13.256  46.418  16.193  1.00 16.21           O  
ATOM   2084  OD2 ASP A 127     -11.893  44.904  15.512  1.00 16.21           O  
ATOM   2085  H   ASP A 127     -15.608  44.036  14.981  1.00 13.51           H  
ATOM   2086  HA  ASP A 127     -15.152  46.867  14.415  1.00 14.05           H  
ATOM   2087 1HB  ASP A 127     -13.516  44.404  13.795  1.00 19.45           H  
ATOM   2088 2HB  ASP A 127     -13.030  46.006  13.322  1.00 19.45           H  
ATOM   2089  N   LYS A 128     -16.479  46.595  12.201  1.00 11.51           N  
ATOM   2090  CA  LYS A 128     -16.927  46.615  10.816  1.00 11.72           C  
ATOM   2091  C   LYS A 128     -15.753  46.949   9.898  1.00 11.49           C  
ATOM   2092  O   LYS A 128     -15.044  47.934  10.107  1.00 11.72           O  
ATOM   2093  CB  LYS A 128     -18.062  47.624  10.621  1.00 16.32           C  
ATOM   2094  CG  LYS A 128     -18.646  47.660   9.200  1.00 16.32           C  
ATOM   2095  CD  LYS A 128     -19.830  48.622   9.095  1.00 16.32           C  
ATOM   2096  CE  LYS A 128     -20.411  48.636   7.680  1.00 16.32           C  
ATOM   2097  NZ  LYS A 128     -21.566  49.573   7.558  1.00 16.32           N  
ATOM   2098  H   LYS A 128     -16.996  47.051  12.959  1.00 13.81           H  
ATOM   2099  HA  LYS A 128     -17.292  45.621  10.556  1.00 14.06           H  
ATOM   2100 1HB  LYS A 128     -18.868  47.398  11.320  1.00 19.58           H  
ATOM   2101 2HB  LYS A 128     -17.695  48.622  10.857  1.00 19.58           H  
ATOM   2102 1HG  LYS A 128     -17.875  47.990   8.500  1.00 19.58           H  
ATOM   2103 2HG  LYS A 128     -18.968  46.660   8.911  1.00 19.58           H  
ATOM   2104 1HD  LYS A 128     -20.610  48.320   9.795  1.00 19.58           H  
ATOM   2105 2HD  LYS A 128     -19.503  49.629   9.353  1.00 19.58           H  
ATOM   2106 1HE  LYS A 128     -19.635  48.940   6.979  1.00 19.58           H  
ATOM   2107 2HE  LYS A 128     -20.746  47.631   7.422  1.00 19.58           H  
ATOM   2108 1HZ  LYS A 128     -21.920  49.552   6.610  1.00 19.58           H  
ATOM   2109 2HZ  LYS A 128     -22.299  49.294   8.195  1.00 19.58           H  
ATOM   2110 3HZ  LYS A 128     -21.266  50.512   7.782  1.00 19.58           H  
ATOM   2111  N   GLY A 129     -15.575  46.125   8.861  1.00 11.21           N  
ATOM   2112  CA  GLY A 129     -14.496  46.254   7.883  1.00 11.19           C  
ATOM   2113  C   GLY A 129     -13.368  45.243   8.146  1.00 10.48           C  
ATOM   2114  O   GLY A 129     -12.552  44.965   7.266  1.00 10.53           O  
ATOM   2115  H   GLY A 129     -16.206  45.344   8.760  1.00 13.45           H  
ATOM   2116 1HA  GLY A 129     -14.897  46.100   6.881  1.00 13.43           H  
ATOM   2117 2HA  GLY A 129     -14.095  47.265   7.916  1.00 13.43           H  
ATOM   2118  N   ASN A 130     -13.353  44.680   9.356  1.00 10.03           N  
ATOM   2119  CA  ASN A 130     -12.385  43.671   9.770  1.00  9.53           C  
ATOM   2120  C   ASN A 130     -12.973  42.286   9.498  1.00  8.70           C  
ATOM   2121  O   ASN A 130     -14.135  42.148   9.092  1.00  8.56           O  
ATOM   2122  CB  ASN A 130     -12.048  43.861  11.259  1.00 13.55           C  
ATOM   2123  CG  ASN A 130     -10.773  43.192  11.767  1.00 13.55           C  
ATOM   2124  OD1 ASN A 130     -10.113  42.485  10.994  1.00 13.55           O  
ATOM   2125  ND2 ASN A 130     -10.430  43.374  13.043  1.00 13.55           N  
ATOM   2126  H   ASN A 130     -14.047  44.964  10.042  1.00 12.04           H  
ATOM   2127  HA  ASN A 130     -11.478  43.774   9.176  1.00 11.44           H  
ATOM   2128 1HB  ASN A 130     -11.977  44.927  11.464  1.00 16.26           H  
ATOM   2129 2HB  ASN A 130     -12.853  43.488  11.836  1.00 16.26           H  
ATOM   2130 1HD2 ASN A 130      -9.604  42.937  13.401  1.00 16.26           H  
ATOM   2131 2HD2 ASN A 130     -10.998  43.945  13.692  1.00 16.26           H  
ATOM   2132  N   ALA A 131     -12.206  41.248   9.814  1.00  8.35           N  
ATOM   2133  CA  ALA A 131     -12.632  39.864   9.646  1.00  7.74           C  
ATOM   2134  C   ALA A 131     -13.554  39.422  10.781  1.00  7.21           C  
ATOM   2135  O   ALA A 131     -13.179  38.583  11.590  1.00  7.42           O  
ATOM   2136  CB  ALA A 131     -11.414  38.957   9.609  1.00 11.09           C  
ATOM   2137  H   ALA A 131     -11.265  41.451  10.133  1.00 10.02           H  
ATOM   2138  HA  ALA A 131     -13.182  39.780   8.712  1.00  9.29           H  
ATOM   2139 1HB  ALA A 131     -11.722  37.931   9.474  1.00 13.31           H  
ATOM   2140 2HB  ALA A 131     -10.765  39.252   8.787  1.00 13.31           H  
ATOM   2141 3HB  ALA A 131     -10.873  39.047  10.550  1.00 13.31           H  
ATOM   2142  N   ILE A 132     -14.758  39.985  10.786  1.00  6.81           N  
ATOM   2143  CA  ILE A 132     -15.801  39.764  11.790  1.00  6.53           C  
ATOM   2144  C   ILE A 132     -16.919  38.935  11.181  1.00  5.97           C  
ATOM   2145  O   ILE A 132     -17.285  39.142  10.027  1.00  6.20           O  
ATOM   2146  CB  ILE A 132     -16.357  41.108  12.296  1.00  9.26           C  
ATOM   2147  CG1 ILE A 132     -15.203  41.984  12.795  1.00  9.26           C  
ATOM   2148  CG2 ILE A 132     -17.418  40.904  13.407  1.00  9.26           C  
ATOM   2149  CD1 ILE A 132     -14.359  41.443  13.957  1.00  9.26           C  
ATOM   2150  H   ILE A 132     -14.917  40.667  10.042  1.00  8.17           H  
ATOM   2151  HA  ILE A 132     -15.390  39.205  12.622  1.00  7.84           H  
ATOM   2152  HB  ILE A 132     -16.816  41.637  11.462  1.00 11.11           H  
ATOM   2153 1HG1 ILE A 132     -14.556  42.147  11.961  1.00 11.11           H  
ATOM   2154 2HG1 ILE A 132     -15.615  42.925  13.078  1.00 11.11           H  
ATOM   2155 1HG2 ILE A 132     -17.792  41.872  13.729  1.00 11.11           H  
ATOM   2156 2HG2 ILE A 132     -18.254  40.320  13.028  1.00 11.11           H  
ATOM   2157 3HG2 ILE A 132     -16.990  40.383  14.265  1.00 11.11           H  
ATOM   2158 1HD1 ILE A 132     -13.573  42.153  14.202  1.00 11.11           H  
ATOM   2159 2HD1 ILE A 132     -14.978  41.294  14.831  1.00 11.11           H  
ATOM   2160 3HD1 ILE A 132     -13.893  40.504  13.682  1.00 11.11           H  
ATOM   2161  N   GLY A 133     -17.382  37.923  11.902  1.00  5.55           N  
ATOM   2162  CA  GLY A 133     -18.438  37.063  11.378  1.00  5.29           C  
ATOM   2163  C   GLY A 133     -19.834  37.517  11.791  1.00  5.11           C  
ATOM   2164  O   GLY A 133     -20.005  38.556  12.434  1.00  5.31           O  
ATOM   2165  H   GLY A 133     -17.029  37.791  12.838  1.00  6.66           H  
ATOM   2166 1HA  GLY A 133     -18.370  37.055  10.293  1.00  6.35           H  
ATOM   2167 2HA  GLY A 133     -18.276  36.037  11.711  1.00  6.35           H  
ATOM   2168  N   GLY A 134     -20.838  36.717  11.436  1.00  5.11           N  
ATOM   2169  CA  GLY A 134     -22.231  36.976  11.734  1.00  5.28           C  
ATOM   2170  C   GLY A 134     -22.786  35.853  12.593  1.00  5.00           C  
ATOM   2171  O   GLY A 134     -22.162  35.431  13.565  1.00  5.27           O  
ATOM   2172  H   GLY A 134     -20.669  35.854  10.911  1.00  6.13           H  
ATOM   2173 1HA  GLY A 134     -22.332  37.930  12.251  1.00  6.34           H  
ATOM   2174 2HA  GLY A 134     -22.795  37.043  10.805  1.00  6.34           H  
ATOM   2175  N   LYS A 135     -23.982  35.394  12.236  1.00  4.79           N  
ATOM   2176  CA  LYS A 135     -24.676  34.340  12.967  1.00  4.82           C  
ATOM   2177  C   LYS A 135     -24.819  33.036  12.179  1.00  4.29           C  
ATOM   2178  O   LYS A 135     -25.752  32.272  12.428  1.00  4.46           O  
ATOM   2179  CB  LYS A 135     -26.056  34.824  13.407  1.00  6.74           C  
ATOM   2180  CG  LYS A 135     -26.031  35.980  14.391  1.00  6.74           C  
ATOM   2181  CD  LYS A 135     -27.444  36.361  14.826  1.00  6.74           C  
ATOM   2182  CE  LYS A 135     -27.439  37.523  15.814  1.00  6.74           C  
ATOM   2183  NZ  LYS A 135     -28.823  37.915  16.221  1.00  6.74           N  
ATOM   2184  H   LYS A 135     -24.427  35.788  11.420  1.00  5.75           H  
ATOM   2185  HA  LYS A 135     -24.094  34.108  13.860  1.00  5.78           H  
ATOM   2186 1HB  LYS A 135     -26.628  35.135  12.533  1.00  8.09           H  
ATOM   2187 2HB  LYS A 135     -26.597  34.001  13.875  1.00  8.09           H  
ATOM   2188 1HG  LYS A 135     -25.449  35.690  15.267  1.00  8.09           H  
ATOM   2189 2HG  LYS A 135     -25.550  36.840  13.929  1.00  8.09           H  
ATOM   2190 1HD  LYS A 135     -28.031  36.641  13.950  1.00  8.09           H  
ATOM   2191 2HD  LYS A 135     -27.918  35.500  15.298  1.00  8.09           H  
ATOM   2192 1HE  LYS A 135     -26.879  37.234  16.702  1.00  8.09           H  
ATOM   2193 2HE  LYS A 135     -26.951  38.380  15.352  1.00  8.09           H  
ATOM   2194 1HZ  LYS A 135     -28.779  38.685  16.873  1.00  8.09           H  
ATOM   2195 2HZ  LYS A 135     -29.350  38.195  15.405  1.00  8.09           H  
ATOM   2196 3HZ  LYS A 135     -29.283  37.129  16.662  1.00  8.09           H  
ATOM   2197  N   ALA A 136     -23.955  32.792  11.190  1.00  3.94           N  
ATOM   2198  CA  ALA A 136     -24.074  31.555  10.420  1.00  3.65           C  
ATOM   2199  C   ALA A 136     -23.739  30.339  11.248  1.00  3.18           C  
ATOM   2200  O   ALA A 136     -23.069  30.431  12.283  1.00  3.35           O  
ATOM   2201  CB  ALA A 136     -23.181  31.552   9.231  1.00  5.23           C  
ATOM   2202  H   ALA A 136     -23.174  33.434  10.970  1.00  4.73           H  
ATOM   2203  HA  ALA A 136     -25.107  31.470  10.082  1.00  4.38           H  
ATOM   2204 1HB  ALA A 136     -23.331  30.665   8.710  1.00  6.28           H  
ATOM   2205 2HB  ALA A 136     -23.416  32.396   8.592  1.00  6.28           H  
ATOM   2206 3HB  ALA A 136     -22.161  31.604   9.578  1.00  6.28           H  
ATOM   2207  N   THR A 137     -24.210  29.186  10.787  1.00  2.75           N  
ATOM   2208  CA  THR A 137     -23.915  27.936  11.469  1.00  2.41           C  
ATOM   2209  C   THR A 137     -22.892  27.098  10.732  1.00  2.08           C  
ATOM   2210  O   THR A 137     -22.310  27.512   9.721  1.00  2.05           O  
ATOM   2211  CB  THR A 137     -25.181  27.106  11.748  1.00  3.51           C  
ATOM   2212  OG1 THR A 137     -24.825  26.000  12.601  1.00  3.51           O  
ATOM   2213  CG2 THR A 137     -25.793  26.593  10.464  1.00  3.51           C  
ATOM   2214  H   THR A 137     -24.752  29.174   9.906  1.00  3.30           H  
ATOM   2215  HA  THR A 137     -23.487  28.180  12.442  1.00  2.89           H  
ATOM   2216  HB  THR A 137     -25.906  27.731  12.268  1.00  4.21           H  
ATOM   2217  HG1 THR A 137     -25.634  25.594  12.960  1.00  4.21           H  
ATOM   2218 1HG2 THR A 137     -26.684  26.011  10.693  1.00  4.21           H  
ATOM   2219 2HG2 THR A 137     -26.067  27.432   9.827  1.00  4.21           H  
ATOM   2220 3HG2 THR A 137     -25.096  25.979   9.951  1.00  4.21           H  
ATOM   2221  N   PHE A 138     -22.678  25.902  11.241  1.00  1.95           N  
ATOM   2222  CA  PHE A 138     -21.682  25.005  10.689  1.00  1.79           C  
ATOM   2223  C   PHE A 138     -21.905  24.657   9.239  1.00  1.64           C  
ATOM   2224  O   PHE A 138     -20.960  24.682   8.455  1.00  1.67           O  
ATOM   2225  CB  PHE A 138     -21.626  23.743  11.521  1.00  2.57           C  
ATOM   2226  CG  PHE A 138     -20.797  23.914  12.712  1.00  2.57           C  
ATOM   2227  CD1 PHE A 138     -21.338  24.275  13.925  1.00  2.57           C  
ATOM   2228  CD2 PHE A 138     -19.444  23.718  12.620  1.00  2.57           C  
ATOM   2229  CE1 PHE A 138     -20.523  24.449  15.022  1.00  2.57           C  
ATOM   2230  CE2 PHE A 138     -18.628  23.889  13.699  1.00  2.57           C  
ATOM   2231  CZ  PHE A 138     -19.163  24.260  14.908  1.00  2.57           C  
ATOM   2232  H   PHE A 138     -23.226  25.639  12.058  1.00  2.34           H  
ATOM   2233  HA  PHE A 138     -20.722  25.496  10.762  1.00  2.15           H  
ATOM   2234 1HB  PHE A 138     -22.629  23.455  11.836  1.00  3.08           H  
ATOM   2235 2HB  PHE A 138     -21.235  22.954  10.938  1.00  3.08           H  
ATOM   2236  HD1 PHE A 138     -22.415  24.430  14.016  1.00  3.08           H  
ATOM   2237  HD2 PHE A 138     -19.022  23.422  11.665  1.00  3.08           H  
ATOM   2238  HE1 PHE A 138     -20.958  24.739  15.981  1.00  3.08           H  
ATOM   2239  HE2 PHE A 138     -17.569  23.727  13.598  1.00  3.08           H  
ATOM   2240  HZ  PHE A 138     -18.519  24.398  15.775  1.00  3.08           H  
ATOM   2241  N   LEU A 139     -23.152  24.426   8.849  1.00  1.60           N  
ATOM   2242  CA  LEU A 139     -23.425  24.040   7.478  1.00  1.58           C  
ATOM   2243  C   LEU A 139     -23.113  25.172   6.509  1.00  1.60           C  
ATOM   2244  O   LEU A 139     -22.866  24.902   5.333  1.00  1.63           O  
ATOM   2245  CB  LEU A 139     -24.884  23.562   7.298  1.00  2.22           C  
ATOM   2246  CG  LEU A 139     -26.033  24.612   7.333  1.00  2.22           C  
ATOM   2247  CD1 LEU A 139     -26.356  25.109   5.896  1.00  2.22           C  
ATOM   2248  CD2 LEU A 139     -27.258  23.990   7.994  1.00  2.22           C  
ATOM   2249  H   LEU A 139     -23.895  24.460   9.530  1.00  1.92           H  
ATOM   2250  HA  LEU A 139     -22.786  23.206   7.231  1.00  1.90           H  
ATOM   2251 1HB  LEU A 139     -24.947  23.047   6.340  1.00  2.66           H  
ATOM   2252 2HB  LEU A 139     -25.089  22.830   8.078  1.00  2.66           H  
ATOM   2253  HG  LEU A 139     -25.719  25.473   7.887  1.00  2.66           H  
ATOM   2254 1HD1 LEU A 139     -27.152  25.854   5.951  1.00  2.66           H  
ATOM   2255 2HD1 LEU A 139     -25.500  25.571   5.425  1.00  2.66           H  
ATOM   2256 3HD1 LEU A 139     -26.683  24.269   5.283  1.00  2.66           H  
ATOM   2257 1HD2 LEU A 139     -28.060  24.729   8.030  1.00  2.66           H  
ATOM   2258 2HD2 LEU A 139     -27.585  23.125   7.420  1.00  2.66           H  
ATOM   2259 3HD2 LEU A 139     -27.011  23.678   9.011  1.00  2.66           H  
ATOM   2260  N   ASP A 140     -23.133  26.432   6.961  1.00  1.67           N  
ATOM   2261  CA  ASP A 140     -22.927  27.541   6.055  1.00  1.77           C  
ATOM   2262  C   ASP A 140     -21.435  27.706   5.823  1.00  1.62           C  
ATOM   2263  O   ASP A 140     -20.998  27.969   4.696  1.00  1.61           O  
ATOM   2264  CB  ASP A 140     -23.477  28.799   6.694  1.00  2.44           C  
ATOM   2265  CG  ASP A 140     -25.011  28.790   6.922  1.00  2.44           C  
ATOM   2266  OD1 ASP A 140     -25.745  28.556   5.991  1.00  2.44           O  
ATOM   2267  OD2 ASP A 140     -25.426  29.029   8.064  1.00  2.44           O  
ATOM   2268  H   ASP A 140     -23.274  26.640   7.950  1.00  2.00           H  
ATOM   2269  HA  ASP A 140     -23.430  27.339   5.109  1.00  2.12           H  
ATOM   2270 1HB  ASP A 140     -22.990  28.883   7.647  1.00  2.93           H  
ATOM   2271 2HB  ASP A 140     -23.205  29.672   6.100  1.00  2.93           H  
ATOM   2272  N   ALA A 141     -20.637  27.542   6.882  1.00  1.57           N  
ATOM   2273  CA  ALA A 141     -19.192  27.588   6.699  1.00  1.50           C  
ATOM   2274  C   ALA A 141     -18.795  26.404   5.805  1.00  1.35           C  
ATOM   2275  O   ALA A 141     -17.901  26.491   4.961  1.00  1.33           O  
ATOM   2276  CB  ALA A 141     -18.479  27.557   8.013  1.00  2.13           C  
ATOM   2277  H   ALA A 141     -21.056  27.392   7.811  1.00  1.88           H  
ATOM   2278  HA  ALA A 141     -18.934  28.508   6.185  1.00  1.80           H  
ATOM   2279 1HB  ALA A 141     -17.409  27.595   7.860  1.00  2.56           H  
ATOM   2280 2HB  ALA A 141     -18.784  28.406   8.622  1.00  2.56           H  
ATOM   2281 3HB  ALA A 141     -18.757  26.632   8.494  1.00  2.56           H  
ATOM   2282  N   TRP A 142     -19.476  25.273   5.992  1.00  1.36           N  
ATOM   2283  CA  TRP A 142     -19.196  24.115   5.176  1.00  1.35           C  
ATOM   2284  C   TRP A 142     -19.599  24.409   3.725  1.00  1.35           C  
ATOM   2285  O   TRP A 142     -18.859  24.058   2.804  1.00  1.35           O  
ATOM   2286  CB  TRP A 142     -19.913  22.888   5.723  1.00  1.89           C  
ATOM   2287  CG  TRP A 142     -19.441  22.476   7.106  1.00  1.89           C  
ATOM   2288  CD1 TRP A 142     -18.275  22.837   7.723  1.00  1.89           C  
ATOM   2289  CD2 TRP A 142     -20.142  21.636   8.060  1.00  1.89           C  
ATOM   2290  NE1 TRP A 142     -18.210  22.289   8.971  1.00  1.89           N  
ATOM   2291  CE2 TRP A 142     -19.341  21.558   9.196  1.00  1.89           C  
ATOM   2292  CE3 TRP A 142     -21.370  20.959   8.046  1.00  1.89           C  
ATOM   2293  CZ2 TRP A 142     -19.721  20.844  10.296  1.00  1.89           C  
ATOM   2294  CZ3 TRP A 142     -21.741  20.237   9.159  1.00  1.89           C  
ATOM   2295  CH2 TRP A 142     -20.939  20.181  10.253  1.00  1.89           C  
ATOM   2296  H   TRP A 142     -20.179  25.210   6.734  1.00  1.63           H  
ATOM   2297  HA  TRP A 142     -18.127  23.924   5.193  1.00  1.62           H  
ATOM   2298 1HB  TRP A 142     -20.968  23.096   5.771  1.00  2.27           H  
ATOM   2299 2HB  TRP A 142     -19.761  22.053   5.055  1.00  2.27           H  
ATOM   2300  HD1 TRP A 142     -17.508  23.468   7.300  1.00  2.27           H  
ATOM   2301  HE1 TRP A 142     -17.446  22.414   9.611  1.00  2.27           H  
ATOM   2302  HE3 TRP A 142     -22.018  20.996   7.184  1.00  2.27           H  
ATOM   2303  HZ2 TRP A 142     -19.101  20.789  11.181  1.00  2.27           H  
ATOM   2304  HZ3 TRP A 142     -22.695  19.713   9.139  1.00  2.27           H  
ATOM   2305  HH2 TRP A 142     -21.266  19.604  11.114  1.00  2.27           H  
ATOM   2306  N   GLU A 143     -20.737  25.084   3.489  1.00  1.43           N  
ATOM   2307  CA  GLU A 143     -21.086  25.418   2.112  1.00  1.54           C  
ATOM   2308  C   GLU A 143     -19.966  26.258   1.498  1.00  1.53           C  
ATOM   2309  O   GLU A 143     -19.645  26.080   0.324  1.00  1.61           O  
ATOM   2310  CB  GLU A 143     -22.434  26.132   1.964  1.00  2.12           C  
ATOM   2311  CG  GLU A 143     -22.848  26.289   0.462  1.00  2.12           C  
ATOM   2312  CD  GLU A 143     -24.235  26.846   0.218  1.00  2.12           C  
ATOM   2313  OE1 GLU A 143     -24.883  27.249   1.147  1.00  2.12           O  
ATOM   2314  OE2 GLU A 143     -24.644  26.868  -0.920  1.00  2.12           O  
ATOM   2315  H   GLU A 143     -21.386  25.305   4.247  1.00  1.72           H  
ATOM   2316  HA  GLU A 143     -21.157  24.492   1.544  1.00  1.85           H  
ATOM   2317 1HB  GLU A 143     -23.209  25.566   2.485  1.00  2.54           H  
ATOM   2318 2HB  GLU A 143     -22.382  27.124   2.422  1.00  2.54           H  
ATOM   2319 1HG  GLU A 143     -22.132  26.957  -0.023  1.00  2.54           H  
ATOM   2320 2HG  GLU A 143     -22.766  25.315  -0.024  1.00  2.54           H  
ATOM   2321  N   ALA A 144     -19.324  27.142   2.290  1.00  1.49           N  
ATOM   2322  CA  ALA A 144     -18.217  27.926   1.736  1.00  1.51           C  
ATOM   2323  C   ALA A 144     -17.166  26.997   1.160  1.00  1.41           C  
ATOM   2324  O   ALA A 144     -16.594  27.291   0.119  1.00  1.48           O  
ATOM   2325  CB  ALA A 144     -17.516  28.788   2.784  1.00  2.11           C  
ATOM   2326  H   ALA A 144     -19.680  27.301   3.240  1.00  1.79           H  
ATOM   2327  HA  ALA A 144     -18.617  28.559   0.942  1.00  1.81           H  
ATOM   2328 1HB  ALA A 144     -16.712  29.346   2.308  1.00  2.53           H  
ATOM   2329 2HB  ALA A 144     -18.188  29.463   3.225  1.00  2.53           H  
ATOM   2330 3HB  ALA A 144     -17.094  28.170   3.551  1.00  2.53           H  
ATOM   2331  N   MET A 145     -16.916  25.867   1.819  1.00  1.30           N  
ATOM   2332  CA  MET A 145     -15.928  24.915   1.320  1.00  1.28           C  
ATOM   2333  C   MET A 145     -16.370  24.355  -0.024  1.00  1.37           C  
ATOM   2334  O   MET A 145     -15.535  24.097  -0.896  1.00  1.46           O  
ATOM   2335  CB  MET A 145     -15.713  23.793   2.318  1.00  1.80           C  
ATOM   2336  CG  MET A 145     -15.078  24.250   3.543  1.00  1.80           C  
ATOM   2337  SD  MET A 145     -13.432  24.869   3.327  1.00  1.80           S  
ATOM   2338  CE  MET A 145     -12.531  23.333   3.271  1.00  1.80           C  
ATOM   2339  H   MET A 145     -17.425  25.699   2.697  1.00  1.56           H  
ATOM   2340  HA  MET A 145     -14.991  25.438   1.171  1.00  1.54           H  
ATOM   2341 1HB  MET A 145     -16.641  23.307   2.561  1.00  2.16           H  
ATOM   2342 2HB  MET A 145     -15.077  23.058   1.882  1.00  2.16           H  
ATOM   2343 1HG  MET A 145     -15.700  25.047   3.929  1.00  2.16           H  
ATOM   2344 2HG  MET A 145     -15.053  23.432   4.259  1.00  2.16           H  
ATOM   2345 1HE  MET A 145     -11.477  23.517   3.122  1.00  2.16           H  
ATOM   2346 2HE  MET A 145     -12.678  22.827   4.207  1.00  2.16           H  
ATOM   2347 3HE  MET A 145     -12.893  22.706   2.468  1.00  2.16           H  
ATOM   2348  N   GLU A 146     -17.683  24.141  -0.195  1.00  1.43           N  
ATOM   2349  CA  GLU A 146     -18.193  23.600  -1.459  1.00  1.59           C  
ATOM   2350  C   GLU A 146     -17.937  24.629  -2.561  1.00  1.69           C  
ATOM   2351  O   GLU A 146     -17.494  24.299  -3.668  1.00  1.80           O  
ATOM   2352  CB  GLU A 146     -19.714  23.360  -1.406  1.00  2.16           C  
ATOM   2353  CG  GLU A 146     -20.244  22.283  -0.460  1.00  2.16           C  
ATOM   2354  CD  GLU A 146     -19.991  20.862  -0.862  1.00  2.16           C  
ATOM   2355  OE1 GLU A 146     -20.042  20.562  -2.058  1.00  2.16           O  
ATOM   2356  OE2 GLU A 146     -19.853  20.049   0.033  1.00  2.16           O  
ATOM   2357  H   GLU A 146     -18.314  24.359   0.588  1.00  1.72           H  
ATOM   2358  HA  GLU A 146     -17.668  22.673  -1.696  1.00  1.91           H  
ATOM   2359 1HB  GLU A 146     -20.226  24.283  -1.168  1.00  2.59           H  
ATOM   2360 2HB  GLU A 146     -20.049  23.075  -2.405  1.00  2.59           H  
ATOM   2361 1HG  GLU A 146     -19.778  22.451   0.512  1.00  2.59           H  
ATOM   2362 2HG  GLU A 146     -21.317  22.440  -0.339  1.00  2.59           H  
ATOM   2363  N   GLU A 147     -18.170  25.903  -2.231  1.00  1.68           N  
ATOM   2364  CA  GLU A 147     -17.947  26.956  -3.208  1.00  1.82           C  
ATOM   2365  C   GLU A 147     -16.469  27.063  -3.538  1.00  1.81           C  
ATOM   2366  O   GLU A 147     -16.098  27.146  -4.706  1.00  1.93           O  
ATOM   2367  CB  GLU A 147     -18.440  28.320  -2.685  1.00  2.49           C  
ATOM   2368  CG  GLU A 147     -19.956  28.461  -2.569  1.00  2.49           C  
ATOM   2369  CD  GLU A 147     -20.435  29.829  -2.048  1.00  2.49           C  
ATOM   2370  OE1 GLU A 147     -19.834  30.426  -1.173  1.00  2.49           O  
ATOM   2371  OE2 GLU A 147     -21.421  30.285  -2.559  1.00  2.49           O  
ATOM   2372  H   GLU A 147     -18.568  26.102  -1.305  1.00  2.02           H  
ATOM   2373  HA  GLU A 147     -18.491  26.711  -4.117  1.00  2.18           H  
ATOM   2374 1HB  GLU A 147     -18.014  28.505  -1.700  1.00  2.99           H  
ATOM   2375 2HB  GLU A 147     -18.078  29.107  -3.347  1.00  2.99           H  
ATOM   2376 1HG  GLU A 147     -20.399  28.284  -3.547  1.00  2.99           H  
ATOM   2377 2HG  GLU A 147     -20.318  27.683  -1.894  1.00  2.99           H  
ATOM   2378  N   LEU A 148     -15.635  26.965  -2.515  1.00  1.68           N  
ATOM   2379  CA  LEU A 148     -14.209  27.118  -2.651  1.00  1.70           C  
ATOM   2380  C   LEU A 148     -13.518  25.923  -3.282  1.00  1.70           C  
ATOM   2381  O   LEU A 148     -12.418  26.068  -3.837  1.00  1.80           O  
ATOM   2382  CB  LEU A 148     -13.645  27.425  -1.281  1.00  2.37           C  
ATOM   2383  CG  LEU A 148     -14.061  28.757  -0.662  1.00  2.37           C  
ATOM   2384  CD1 LEU A 148     -13.653  28.757   0.781  1.00  2.37           C  
ATOM   2385  CD2 LEU A 148     -13.394  29.882  -1.365  1.00  2.37           C  
ATOM   2386  H   LEU A 148     -16.028  26.875  -1.576  1.00  2.02           H  
ATOM   2387  HA  LEU A 148     -14.035  27.965  -3.293  1.00  2.04           H  
ATOM   2388 1HB  LEU A 148     -13.941  26.635  -0.608  1.00  2.84           H  
ATOM   2389 2HB  LEU A 148     -12.581  27.450  -1.372  1.00  2.84           H  
ATOM   2390  HG  LEU A 148     -15.129  28.891  -0.738  1.00  2.84           H  
ATOM   2391 1HD1 LEU A 148     -13.945  29.691   1.240  1.00  2.84           H  
ATOM   2392 2HD1 LEU A 148     -14.145  27.933   1.301  1.00  2.84           H  
ATOM   2393 3HD1 LEU A 148     -12.584  28.634   0.836  1.00  2.84           H  
ATOM   2394 1HD2 LEU A 148     -13.700  30.784  -0.898  1.00  2.84           H  
ATOM   2395 2HD2 LEU A 148     -12.330  29.764  -1.277  1.00  2.84           H  
ATOM   2396 3HD2 LEU A 148     -13.673  29.920  -2.416  1.00  2.84           H  
ATOM   2397  N   VAL A 149     -14.102  24.723  -3.210  1.00  1.64           N  
ATOM   2398  CA  VAL A 149     -13.445  23.619  -3.897  1.00  1.72           C  
ATOM   2399  C   VAL A 149     -13.748  23.845  -5.378  1.00  1.91           C  
ATOM   2400  O   VAL A 149     -12.873  23.726  -6.232  1.00  2.01           O  
ATOM   2401  CB  VAL A 149     -13.882  22.217  -3.343  1.00  2.38           C  
ATOM   2402  CG1 VAL A 149     -15.245  21.821  -3.793  1.00  2.38           C  
ATOM   2403  CG2 VAL A 149     -12.896  21.129  -3.740  1.00  2.38           C  
ATOM   2404  H   VAL A 149     -14.956  24.581  -2.663  1.00  1.97           H  
ATOM   2405  HA  VAL A 149     -12.372  23.697  -3.770  1.00  2.06           H  
ATOM   2406  HB  VAL A 149     -13.910  22.291  -2.265  1.00  2.86           H  
ATOM   2407 1HG1 VAL A 149     -15.500  20.866  -3.349  1.00  2.86           H  
ATOM   2408 2HG1 VAL A 149     -15.948  22.551  -3.480  1.00  2.86           H  
ATOM   2409 3HG1 VAL A 149     -15.262  21.723  -4.869  1.00  2.86           H  
ATOM   2410 1HG2 VAL A 149     -13.211  20.183  -3.307  1.00  2.86           H  
ATOM   2411 2HG2 VAL A 149     -12.860  21.039  -4.824  1.00  2.86           H  
ATOM   2412 3HG2 VAL A 149     -11.923  21.368  -3.374  1.00  2.86           H  
ATOM   2413  N   ASP A 150     -14.978  24.282  -5.685  1.00  2.00           N  
ATOM   2414  CA  ASP A 150     -15.384  24.542  -7.062  1.00  2.22           C  
ATOM   2415  C   ASP A 150     -14.571  25.723  -7.666  1.00  2.30           C  
ATOM   2416  O   ASP A 150     -14.205  25.702  -8.844  1.00  2.47           O  
ATOM   2417  CB  ASP A 150     -16.900  24.803  -7.067  1.00  3.02           C  
ATOM   2418  CG  ASP A 150     -17.616  24.642  -8.414  1.00  3.02           C  
ATOM   2419  OD1 ASP A 150     -17.566  23.561  -8.978  1.00  3.02           O  
ATOM   2420  OD2 ASP A 150     -18.312  25.573  -8.829  1.00  3.02           O  
ATOM   2421  H   ASP A 150     -15.685  24.383  -4.950  1.00  2.40           H  
ATOM   2422  HA  ASP A 150     -15.183  23.649  -7.653  1.00  2.66           H  
ATOM   2423 1HB  ASP A 150     -17.371  24.152  -6.331  1.00  3.62           H  
ATOM   2424 2HB  ASP A 150     -17.067  25.825  -6.721  1.00  3.62           H  
ATOM   2425  N   GLU A 151     -14.216  26.712  -6.822  1.00  2.20           N  
ATOM   2426  CA  GLU A 151     -13.437  27.901  -7.209  1.00  2.30           C  
ATOM   2427  C   GLU A 151     -11.921  27.675  -7.212  1.00  2.28           C  
ATOM   2428  O   GLU A 151     -11.164  28.594  -7.534  1.00  2.45           O  
ATOM   2429  CB  GLU A 151     -13.719  29.085  -6.262  1.00  3.18           C  
ATOM   2430  CG  GLU A 151     -15.131  29.665  -6.320  1.00  3.18           C  
ATOM   2431  CD  GLU A 151     -15.446  30.653  -5.178  1.00  3.18           C  
ATOM   2432  OE1 GLU A 151     -14.545  31.153  -4.531  1.00  3.18           O  
ATOM   2433  OE2 GLU A 151     -16.607  30.867  -4.938  1.00  3.18           O  
ATOM   2434  H   GLU A 151     -14.598  26.677  -5.876  1.00  2.64           H  
ATOM   2435  HA  GLU A 151     -13.737  28.183  -8.218  1.00  2.76           H  
ATOM   2436 1HB  GLU A 151     -13.514  28.786  -5.251  1.00  3.82           H  
ATOM   2437 2HB  GLU A 151     -13.031  29.897  -6.497  1.00  3.82           H  
ATOM   2438 1HG  GLU A 151     -15.225  30.202  -7.263  1.00  3.82           H  
ATOM   2439 2HG  GLU A 151     -15.860  28.869  -6.337  1.00  3.82           H  
ATOM   2440  N   GLY A 152     -11.459  26.486  -6.820  1.00  2.13           N  
ATOM   2441  CA  GLY A 152     -10.029  26.205  -6.780  1.00  2.16           C  
ATOM   2442  C   GLY A 152      -9.217  26.690  -5.558  1.00  2.08           C  
ATOM   2443  O   GLY A 152      -8.001  26.817  -5.676  1.00  2.16           O  
ATOM   2444  H   GLY A 152     -12.101  25.723  -6.586  1.00  2.56           H  
ATOM   2445 1HA  GLY A 152      -9.908  25.123  -6.859  1.00  2.59           H  
ATOM   2446 2HA  GLY A 152      -9.579  26.617  -7.680  1.00  2.59           H  
ATOM   2447  N   LEU A 153      -9.840  26.993  -4.403  1.00  2.03           N  
ATOM   2448  CA  LEU A 153      -9.041  27.442  -3.243  1.00  2.04           C  
ATOM   2449  C   LEU A 153      -8.865  26.281  -2.247  1.00  1.92           C  
ATOM   2450  O   LEU A 153      -7.879  26.221  -1.494  1.00  2.01           O  
ATOM   2451  CB  LEU A 153      -9.683  28.648  -2.530  1.00  2.86           C  
ATOM   2452  CG  LEU A 153      -9.387  30.068  -3.157  1.00  2.86           C  
ATOM   2453  CD1 LEU A 153     -10.225  30.253  -4.443  1.00  2.86           C  
ATOM   2454  CD2 LEU A 153      -9.671  31.189  -2.124  1.00  2.86           C  
ATOM   2455  H   LEU A 153     -10.850  26.880  -4.322  1.00  2.44           H  
ATOM   2456  HA  LEU A 153      -8.052  27.738  -3.592  1.00  2.45           H  
ATOM   2457 1HB  LEU A 153     -10.758  28.504  -2.552  1.00  3.43           H  
ATOM   2458 2HB  LEU A 153      -9.359  28.654  -1.490  1.00  3.43           H  
ATOM   2459  HG  LEU A 153      -8.340  30.115  -3.448  1.00  3.43           H  
ATOM   2460 1HD1 LEU A 153     -10.003  31.223  -4.883  1.00  3.43           H  
ATOM   2461 2HD1 LEU A 153      -9.996  29.489  -5.172  1.00  3.43           H  
ATOM   2462 3HD1 LEU A 153     -11.288  30.207  -4.201  1.00  3.43           H  
ATOM   2463 1HD2 LEU A 153      -9.443  32.160  -2.570  1.00  3.43           H  
ATOM   2464 2HD2 LEU A 153     -10.707  31.178  -1.827  1.00  3.43           H  
ATOM   2465 3HD2 LEU A 153      -9.048  31.052  -1.260  1.00  3.43           H  
ATOM   2466  N   VAL A 154      -9.858  25.390  -2.266  1.00  1.82           N  
ATOM   2467  CA  VAL A 154     -10.008  24.196  -1.441  1.00  1.75           C  
ATOM   2468  C   VAL A 154      -9.734  22.959  -2.255  1.00  1.71           C  
ATOM   2469  O   VAL A 154     -10.132  22.884  -3.411  1.00  1.75           O  
ATOM   2470  CB  VAL A 154     -11.436  24.159  -0.874  1.00  2.47           C  
ATOM   2471  CG1 VAL A 154     -11.768  22.885  -0.207  1.00  2.47           C  
ATOM   2472  CG2 VAL A 154     -11.540  25.173   0.103  1.00  2.47           C  
ATOM   2473  H   VAL A 154     -10.622  25.566  -2.916  1.00  2.18           H  
ATOM   2474  HA  VAL A 154      -9.294  24.240  -0.620  1.00  2.10           H  
ATOM   2475  HB  VAL A 154     -12.100  24.321  -1.627  1.00  2.96           H  
ATOM   2476 1HG1 VAL A 154     -12.782  22.949   0.177  1.00  2.96           H  
ATOM   2477 2HG1 VAL A 154     -11.718  22.064  -0.908  1.00  2.96           H  
ATOM   2478 3HG1 VAL A 154     -11.076  22.702   0.615  1.00  2.96           H  
ATOM   2479 1HG2 VAL A 154     -12.537  25.188   0.516  1.00  2.96           H  
ATOM   2480 2HG2 VAL A 154     -10.844  24.909   0.844  1.00  2.96           H  
ATOM   2481 3HG2 VAL A 154     -11.288  26.130  -0.309  1.00  2.96           H  
ATOM   2482  N   LYS A 155      -9.042  21.983  -1.685  1.00  1.75           N  
ATOM   2483  CA  LYS A 155      -8.821  20.774  -2.459  1.00  1.79           C  
ATOM   2484  C   LYS A 155      -9.627  19.612  -1.900  1.00  1.72           C  
ATOM   2485  O   LYS A 155      -9.810  18.617  -2.592  1.00  1.86           O  
ATOM   2486  CB  LYS A 155      -7.334  20.484  -2.599  1.00  2.49           C  
ATOM   2487  CG  LYS A 155      -6.922  19.284  -3.491  1.00  2.49           C  
ATOM   2488  CD  LYS A 155      -7.253  19.525  -4.958  1.00  2.49           C  
ATOM   2489  CE  LYS A 155      -6.734  18.408  -5.844  1.00  2.49           C  
ATOM   2490  NZ  LYS A 155      -7.161  18.588  -7.263  1.00  2.49           N  
ATOM   2491  H   LYS A 155      -8.686  22.081  -0.718  1.00  2.10           H  
ATOM   2492  HA  LYS A 155      -9.191  20.945  -3.465  1.00  2.15           H  
ATOM   2493 1HB  LYS A 155      -6.916  21.352  -3.059  1.00  2.99           H  
ATOM   2494 2HB  LYS A 155      -6.871  20.369  -1.638  1.00  2.99           H  
ATOM   2495 1HG  LYS A 155      -5.854  19.115  -3.399  1.00  2.99           H  
ATOM   2496 2HG  LYS A 155      -7.422  18.402  -3.179  1.00  2.99           H  
ATOM   2497 1HD  LYS A 155      -8.334  19.570  -5.084  1.00  2.99           H  
ATOM   2498 2HD  LYS A 155      -6.821  20.475  -5.279  1.00  2.99           H  
ATOM   2499 1HE  LYS A 155      -5.648  18.399  -5.802  1.00  2.99           H  
ATOM   2500 2HE  LYS A 155      -7.115  17.446  -5.478  1.00  2.99           H  
ATOM   2501 1HZ  LYS A 155      -6.800  17.829  -7.825  1.00  2.99           H  
ATOM   2502 2HZ  LYS A 155      -8.176  18.584  -7.303  1.00  2.99           H  
ATOM   2503 3HZ  LYS A 155      -6.812  19.464  -7.620  1.00  2.99           H  
ATOM   2504  N   ALA A 156     -10.130  19.735  -0.673  1.00  1.63           N  
ATOM   2505  CA  ALA A 156     -10.896  18.677  -0.039  1.00  1.64           C  
ATOM   2506  C   ALA A 156     -11.972  19.270   0.868  1.00  1.55           C  
ATOM   2507  O   ALA A 156     -11.864  20.393   1.342  1.00  1.64           O  
ATOM   2508  CB  ALA A 156      -9.960  17.783   0.728  1.00  2.29           C  
ATOM   2509  H   ALA A 156      -9.931  20.561  -0.109  1.00  1.96           H  
ATOM   2510  HA  ALA A 156     -11.404  18.097  -0.802  1.00  1.97           H  
ATOM   2511 1HB  ALA A 156     -10.495  16.987   1.214  1.00  2.75           H  
ATOM   2512 2HB  ALA A 156      -9.227  17.366   0.055  1.00  2.75           H  
ATOM   2513 3HB  ALA A 156      -9.457  18.369   1.457  1.00  2.75           H  
ATOM   2514  N   LEU A 157     -13.017  18.507   1.124  1.00  1.52           N  
ATOM   2515  CA  LEU A 157     -14.116  18.950   1.979  1.00  1.49           C  
ATOM   2516  C   LEU A 157     -14.250  18.168   3.293  1.00  1.39           C  
ATOM   2517  O   LEU A 157     -14.063  16.945   3.310  1.00  1.43           O  
ATOM   2518  CB  LEU A 157     -15.389  18.774   1.170  1.00  2.10           C  
ATOM   2519  CG  LEU A 157     -15.455  19.504  -0.173  1.00  2.10           C  
ATOM   2520  CD1 LEU A 157     -16.695  19.087  -0.864  1.00  2.10           C  
ATOM   2521  CD2 LEU A 157     -15.458  20.986   0.036  1.00  2.10           C  
ATOM   2522  H   LEU A 157     -13.052  17.585   0.714  1.00  1.82           H  
ATOM   2523  HA  LEU A 157     -13.960  19.997   2.237  1.00  1.79           H  
ATOM   2524 1HB  LEU A 157     -15.484  17.730   0.940  1.00  2.52           H  
ATOM   2525 2HB  LEU A 157     -16.244  19.083   1.773  1.00  2.52           H  
ATOM   2526  HG  LEU A 157     -14.609  19.229  -0.800  1.00  2.52           H  
ATOM   2527 1HD1 LEU A 157     -16.759  19.606  -1.806  1.00  2.52           H  
ATOM   2528 2HD1 LEU A 157     -16.693  18.005  -1.033  1.00  2.52           H  
ATOM   2529 3HD1 LEU A 157     -17.553  19.347  -0.261  1.00  2.52           H  
ATOM   2530 1HD2 LEU A 157     -15.537  21.480  -0.913  1.00  2.52           H  
ATOM   2531 2HD2 LEU A 157     -16.317  21.263   0.651  1.00  2.52           H  
ATOM   2532 3HD2 LEU A 157     -14.543  21.296   0.517  1.00  2.52           H  
ATOM   2533  N   GLY A 158     -14.710  18.816   4.368  1.00  1.49           N  
ATOM   2534  CA  GLY A 158     -14.903  18.045   5.591  1.00  1.46           C  
ATOM   2535  C   GLY A 158     -15.536  18.781   6.771  1.00  1.46           C  
ATOM   2536  O   GLY A 158     -15.971  19.933   6.670  1.00  1.66           O  
ATOM   2537  H   GLY A 158     -14.886  19.812   4.352  1.00  1.79           H  
ATOM   2538 1HA  GLY A 158     -15.514  17.171   5.364  1.00  1.75           H  
ATOM   2539 2HA  GLY A 158     -13.934  17.652   5.905  1.00  1.75           H  
ATOM   2540  N   VAL A 159     -15.564  18.045   7.882  1.00  1.39           N  
ATOM   2541  CA  VAL A 159     -16.157  18.366   9.185  1.00  1.44           C  
ATOM   2542  C   VAL A 159     -15.158  18.162  10.371  1.00  1.49           C  
ATOM   2543  O   VAL A 159     -14.124  17.527  10.193  1.00  1.54           O  
ATOM   2544  CB  VAL A 159     -17.437  17.510   9.273  1.00  2.00           C  
ATOM   2545  CG1 VAL A 159     -17.102  16.075   9.162  1.00  2.00           C  
ATOM   2546  CG2 VAL A 159     -18.118  17.661  10.496  1.00  2.00           C  
ATOM   2547  H   VAL A 159     -15.131  17.123   7.768  1.00  1.67           H  
ATOM   2548  HA  VAL A 159     -16.458  19.412   9.165  1.00  1.73           H  
ATOM   2549  HB  VAL A 159     -18.083  17.815   8.474  1.00  2.40           H  
ATOM   2550 1HG1 VAL A 159     -17.998  15.461   9.230  1.00  2.40           H  
ATOM   2551 2HG1 VAL A 159     -16.605  15.869   8.225  1.00  2.40           H  
ATOM   2552 3HG1 VAL A 159     -16.469  15.860   9.958  1.00  2.40           H  
ATOM   2553 1HG2 VAL A 159     -19.020  17.058  10.463  1.00  2.40           H  
ATOM   2554 2HG2 VAL A 159     -17.498  17.314  11.295  1.00  2.40           H  
ATOM   2555 3HG2 VAL A 159     -18.372  18.669  10.639  1.00  2.40           H  
ATOM   2556  N   SER A 160     -15.434  18.740  11.560  1.00  1.56           N  
ATOM   2557  CA  SER A 160     -14.549  18.541  12.733  1.00  1.69           C  
ATOM   2558  C   SER A 160     -15.230  18.094  14.051  1.00  1.73           C  
ATOM   2559  O   SER A 160     -15.912  18.876  14.718  1.00  1.78           O  
ATOM   2560  CB  SER A 160     -13.810  19.829  13.025  1.00  2.31           C  
ATOM   2561  OG  SER A 160     -13.023  19.711  14.178  1.00  2.31           O  
ATOM   2562  H   SER A 160     -16.276  19.288  11.662  1.00  1.87           H  
ATOM   2563  HA  SER A 160     -13.820  17.773  12.472  1.00  2.03           H  
ATOM   2564 1HB  SER A 160     -13.186  20.074  12.193  1.00  2.77           H  
ATOM   2565 2HB  SER A 160     -14.522  20.644  13.148  1.00  2.77           H  
ATOM   2566  HG  SER A 160     -12.555  20.546  14.265  1.00  2.77           H  
ATOM   2567  N   ASN A 161     -14.965  16.839  14.423  1.00  1.82           N  
ATOM   2568  CA  ASN A 161     -15.436  16.057  15.588  1.00  1.98           C  
ATOM   2569  C   ASN A 161     -16.965  15.913  15.712  1.00  1.85           C  
ATOM   2570  O   ASN A 161     -17.518  16.013  16.816  1.00  1.99           O  
ATOM   2571  CB  ASN A 161     -14.847  16.670  16.856  1.00  2.71           C  
ATOM   2572  CG  ASN A 161     -14.757  15.715  18.059  1.00  2.71           C  
ATOM   2573  OD1 ASN A 161     -14.369  14.533  17.930  1.00  2.71           O  
ATOM   2574  ND2 ASN A 161     -15.100  16.220  19.224  1.00  2.71           N  
ATOM   2575  H   ASN A 161     -14.327  16.361  13.790  1.00  2.18           H  
ATOM   2576  HA  ASN A 161     -15.045  15.053  15.488  1.00  2.38           H  
ATOM   2577 1HB  ASN A 161     -13.841  17.032  16.632  1.00  3.25           H  
ATOM   2578 2HB  ASN A 161     -15.443  17.537  17.141  1.00  3.25           H  
ATOM   2579 1HD2 ASN A 161     -15.055  15.659  20.052  1.00  3.25           H  
ATOM   2580 2HD2 ASN A 161     -15.399  17.174  19.282  1.00  3.25           H  
ATOM   2581  N   PHE A 162     -17.638  15.644  14.585  1.00  1.68           N  
ATOM   2582  CA  PHE A 162     -19.115  15.506  14.549  1.00  1.61           C  
ATOM   2583  C   PHE A 162     -19.673  14.067  14.586  1.00  1.60           C  
ATOM   2584  O   PHE A 162     -19.040  13.122  14.100  1.00  1.67           O  
ATOM   2585  CB  PHE A 162     -19.663  16.285  13.352  1.00  2.29           C  
ATOM   2586  CG  PHE A 162     -19.702  17.835  13.584  1.00  2.29           C  
ATOM   2587  CD1 PHE A 162     -18.600  18.580  13.569  1.00  2.29           C  
ATOM   2588  CD2 PHE A 162     -20.873  18.498  13.803  1.00  2.29           C  
ATOM   2589  CE1 PHE A 162     -18.633  19.934  13.802  1.00  2.29           C  
ATOM   2590  CE2 PHE A 162     -20.938  19.828  14.031  1.00  2.29           C  
ATOM   2591  CZ  PHE A 162     -19.818  20.539  14.042  1.00  2.29           C  
ATOM   2592  H   PHE A 162     -17.081  15.536  13.730  1.00  2.02           H  
ATOM   2593  HA  PHE A 162     -19.505  16.012  15.434  1.00  1.93           H  
ATOM   2594 1HB  PHE A 162     -19.058  16.062  12.506  1.00  2.75           H  
ATOM   2595 2HB  PHE A 162     -20.641  15.945  13.127  1.00  2.75           H  
ATOM   2596  HD1 PHE A 162     -17.691  18.090  13.391  1.00  2.75           H  
ATOM   2597  HD2 PHE A 162     -21.750  17.967  13.803  1.00  2.75           H  
ATOM   2598  HE1 PHE A 162     -17.709  20.511  13.809  1.00  2.75           H  
ATOM   2599  HE2 PHE A 162     -21.899  20.315  14.216  1.00  2.75           H  
ATOM   2600  HZ  PHE A 162     -19.874  21.580  14.243  1.00  2.75           H  
ATOM   2601  N   SER A 163     -20.891  13.946  15.172  1.00  1.56           N  
ATOM   2602  CA  SER A 163     -21.669  12.700  15.372  1.00  1.58           C  
ATOM   2603  C   SER A 163     -22.216  12.144  14.066  1.00  1.49           C  
ATOM   2604  O   SER A 163     -22.279  12.859  13.073  1.00  1.39           O  
ATOM   2605  CB  SER A 163     -22.871  12.984  16.292  1.00  2.21           C  
ATOM   2606  OG  SER A 163     -23.858  13.807  15.638  1.00  2.21           O  
ATOM   2607  H   SER A 163     -21.334  14.811  15.500  1.00  1.87           H  
ATOM   2608  HA  SER A 163     -21.017  11.951  15.826  1.00  1.90           H  
ATOM   2609 1HB  SER A 163     -23.325  12.046  16.607  1.00  2.65           H  
ATOM   2610 2HB  SER A 163     -22.520  13.493  17.188  1.00  2.65           H  
ATOM   2611  HG  SER A 163     -24.483  14.186  16.349  1.00  2.65           H  
ATOM   2612  N   HIS A 164     -22.679  10.885  14.048  1.00  1.57           N  
ATOM   2613  CA  HIS A 164     -23.224  10.325  12.809  1.00  1.55           C  
ATOM   2614  C   HIS A 164     -24.466  11.001  12.287  1.00  1.45           C  
ATOM   2615  O   HIS A 164     -24.728  10.971  11.078  1.00  1.40           O  
ATOM   2616  CB  HIS A 164     -23.501   8.857  12.987  1.00  2.18           C  
ATOM   2617  CG  HIS A 164     -24.445   8.583  14.074  1.00  2.18           C  
ATOM   2618  ND1 HIS A 164     -24.069   8.646  15.396  1.00  2.18           N  
ATOM   2619  CD2 HIS A 164     -25.747   8.225  14.074  1.00  2.18           C  
ATOM   2620  CE1 HIS A 164     -25.087   8.340  16.154  1.00  2.18           C  
ATOM   2621  NE2 HIS A 164     -26.120   8.074  15.386  1.00  2.18           N  
ATOM   2622  H   HIS A 164     -22.646  10.290  14.877  1.00  1.88           H  
ATOM   2623  HA  HIS A 164     -22.481  10.410  12.036  1.00  1.86           H  
ATOM   2624 1HB  HIS A 164     -23.905   8.443  12.064  1.00  2.62           H  
ATOM   2625 2HB  HIS A 164     -22.593   8.371  13.176  1.00  2.62           H  
ATOM   2626  HD2 HIS A 164     -26.379   8.076  13.199  1.00  2.62           H  
ATOM   2627  HE1 HIS A 164     -25.055   8.310  17.226  1.00  2.62           H  
ATOM   2628  HE2 HIS A 164     -27.041   7.801  15.712  1.00  2.62           H  
ATOM   2629  N   PHE A 165     -25.228  11.650  13.153  1.00  1.48           N  
ATOM   2630  CA  PHE A 165     -26.399  12.327  12.660  1.00  1.45           C  
ATOM   2631  C   PHE A 165     -25.892  13.530  11.865  1.00  1.37           C  
ATOM   2632  O   PHE A 165     -26.340  13.813  10.748  1.00  1.38           O  
ATOM   2633  CB  PHE A 165     -27.242  12.833  13.812  1.00  2.04           C  
ATOM   2634  CG  PHE A 165     -27.890  11.800  14.730  1.00  2.04           C  
ATOM   2635  CD1 PHE A 165     -27.558  11.775  16.083  1.00  2.04           C  
ATOM   2636  CD2 PHE A 165     -28.815  10.884  14.273  1.00  2.04           C  
ATOM   2637  CE1 PHE A 165     -28.144  10.876  16.949  1.00  2.04           C  
ATOM   2638  CE2 PHE A 165     -29.400   9.971  15.148  1.00  2.04           C  
ATOM   2639  CZ  PHE A 165     -29.066   9.975  16.486  1.00  2.04           C  
ATOM   2640  H   PHE A 165     -25.026  11.652  14.147  1.00  1.78           H  
ATOM   2641  HA  PHE A 165     -26.971  11.664  12.007  1.00  1.74           H  
ATOM   2642 1HB  PHE A 165     -26.608  13.465  14.422  1.00  2.45           H  
ATOM   2643 2HB  PHE A 165     -28.021  13.458  13.409  1.00  2.45           H  
ATOM   2644  HD1 PHE A 165     -26.827  12.495  16.468  1.00  2.45           H  
ATOM   2645  HD2 PHE A 165     -29.092  10.884  13.217  1.00  2.45           H  
ATOM   2646  HE1 PHE A 165     -27.874  10.893  17.997  1.00  2.45           H  
ATOM   2647  HE2 PHE A 165     -30.133   9.254  14.776  1.00  2.45           H  
ATOM   2648  HZ  PHE A 165     -29.533   9.266  17.170  1.00  2.45           H  
ATOM   2649  N   GLN A 166     -24.910  14.204  12.462  1.00  1.34           N  
ATOM   2650  CA  GLN A 166     -24.276  15.385  11.910  1.00  1.33           C  
ATOM   2651  C   GLN A 166     -23.469  15.058  10.636  1.00  1.27           C  
ATOM   2652  O   GLN A 166     -23.405  15.875   9.706  1.00  1.29           O  
ATOM   2653  CB  GLN A 166     -23.407  15.971  12.990  1.00  1.87           C  
ATOM   2654  CG  GLN A 166     -24.212  16.528  14.185  1.00  1.87           C  
ATOM   2655  CD  GLN A 166     -23.346  16.902  15.448  1.00  1.87           C  
ATOM   2656  OE1 GLN A 166     -22.216  16.405  15.669  1.00  1.87           O  
ATOM   2657  NE2 GLN A 166     -23.889  17.762  16.280  1.00  1.87           N  
ATOM   2658  H   GLN A 166     -24.616  13.901  13.392  1.00  1.61           H  
ATOM   2659  HA  GLN A 166     -25.048  16.101  11.652  1.00  1.60           H  
ATOM   2660 1HB  GLN A 166     -22.740  15.223  13.366  1.00  2.24           H  
ATOM   2661 2HB  GLN A 166     -22.836  16.755  12.535  1.00  2.24           H  
ATOM   2662 1HG  GLN A 166     -24.733  17.426  13.863  1.00  2.24           H  
ATOM   2663 2HG  GLN A 166     -24.940  15.788  14.480  1.00  2.24           H  
ATOM   2664 1HE2 GLN A 166     -23.423  18.035  17.109  1.00  2.24           H  
ATOM   2665 2HE2 GLN A 166     -24.846  18.056  16.120  1.00  2.24           H  
ATOM   2666  N   ILE A 167     -22.849  13.874  10.595  1.00  1.25           N  
ATOM   2667  CA  ILE A 167     -22.092  13.429   9.429  1.00  1.24           C  
ATOM   2668  C   ILE A 167     -23.078  13.281   8.273  1.00  1.23           C  
ATOM   2669  O   ILE A 167     -22.766  13.669   7.143  1.00  1.28           O  
ATOM   2670  CB  ILE A 167     -21.333  12.101   9.668  1.00  1.74           C  
ATOM   2671  CG1 ILE A 167     -20.176  12.294  10.708  1.00  1.74           C  
ATOM   2672  CG2 ILE A 167     -20.729  11.647   8.346  1.00  1.74           C  
ATOM   2673  CD1 ILE A 167     -19.596  10.974  11.270  1.00  1.74           C  
ATOM   2674  H   ILE A 167     -22.887  13.292  11.430  1.00  1.50           H  
ATOM   2675  HA  ILE A 167     -21.364  14.196   9.169  1.00  1.49           H  
ATOM   2676  HB  ILE A 167     -22.013  11.348  10.034  1.00  2.09           H  
ATOM   2677 1HG1 ILE A 167     -19.367  12.837  10.224  1.00  2.09           H  
ATOM   2678 2HG1 ILE A 167     -20.527  12.893  11.527  1.00  2.09           H  
ATOM   2679 1HG2 ILE A 167     -20.187  10.720   8.474  1.00  2.09           H  
ATOM   2680 2HG2 ILE A 167     -21.504  11.492   7.598  1.00  2.09           H  
ATOM   2681 3HG2 ILE A 167     -20.048  12.421   8.003  1.00  2.09           H  
ATOM   2682 1HD1 ILE A 167     -18.802  11.202  11.975  1.00  2.09           H  
ATOM   2683 2HD1 ILE A 167     -20.348  10.416  11.785  1.00  2.09           H  
ATOM   2684 3HD1 ILE A 167     -19.205  10.372  10.471  1.00  2.09           H  
ATOM   2685  N   GLU A 168     -24.237  12.656   8.510  1.00  1.24           N  
ATOM   2686  CA  GLU A 168     -25.216  12.572   7.438  1.00  1.27           C  
ATOM   2687  C   GLU A 168     -25.654  13.969   6.965  1.00  1.28           C  
ATOM   2688  O   GLU A 168     -25.766  14.194   5.759  1.00  1.32           O  
ATOM   2689  CB  GLU A 168     -26.422  11.725   7.816  1.00  1.77           C  
ATOM   2690  CG  GLU A 168     -27.430  11.582   6.663  1.00  1.77           C  
ATOM   2691  CD  GLU A 168     -28.512  10.578   6.906  1.00  1.77           C  
ATOM   2692  OE1 GLU A 168     -28.409   9.838   7.850  1.00  1.77           O  
ATOM   2693  OE2 GLU A 168     -29.437  10.536   6.135  1.00  1.77           O  
ATOM   2694  H   GLU A 168     -24.437  12.246   9.433  1.00  1.49           H  
ATOM   2695  HA  GLU A 168     -24.737  12.074   6.595  1.00  1.52           H  
ATOM   2696 1HB  GLU A 168     -26.097  10.738   8.130  1.00  2.12           H  
ATOM   2697 2HB  GLU A 168     -26.933  12.186   8.666  1.00  2.12           H  
ATOM   2698 1HG  GLU A 168     -27.904  12.548   6.507  1.00  2.12           H  
ATOM   2699 2HG  GLU A 168     -26.887  11.327   5.751  1.00  2.12           H  
ATOM   2700  N   LYS A 169     -25.847  14.932   7.892  1.00  1.29           N  
ATOM   2701  CA  LYS A 169     -26.240  16.279   7.454  1.00  1.38           C  
ATOM   2702  C   LYS A 169     -25.200  16.845   6.487  1.00  1.40           C  
ATOM   2703  O   LYS A 169     -25.552  17.467   5.485  1.00  1.49           O  
ATOM   2704  CB  LYS A 169     -26.325  17.275   8.620  1.00  1.90           C  
ATOM   2705  CG  LYS A 169     -27.462  17.119   9.612  1.00  1.90           C  
ATOM   2706  CD  LYS A 169     -27.341  18.236  10.681  1.00  1.90           C  
ATOM   2707  CE  LYS A 169     -28.339  18.099  11.817  1.00  1.90           C  
ATOM   2708  NZ  LYS A 169     -29.725  18.452  11.439  1.00  1.90           N  
ATOM   2709  H   LYS A 169     -25.785  14.691   8.886  1.00  1.55           H  
ATOM   2710  HA  LYS A 169     -27.197  16.221   6.940  1.00  1.66           H  
ATOM   2711 1HB  LYS A 169     -25.405  17.227   9.189  1.00  2.28           H  
ATOM   2712 2HB  LYS A 169     -26.387  18.283   8.214  1.00  2.28           H  
ATOM   2713 1HG  LYS A 169     -28.415  17.188   9.093  1.00  2.28           H  
ATOM   2714 2HG  LYS A 169     -27.391  16.141  10.093  1.00  2.28           H  
ATOM   2715 1HD  LYS A 169     -26.336  18.222  11.105  1.00  2.28           H  
ATOM   2716 2HD  LYS A 169     -27.494  19.204  10.205  1.00  2.28           H  
ATOM   2717 1HE  LYS A 169     -28.329  17.066  12.153  1.00  2.28           H  
ATOM   2718 2HE  LYS A 169     -28.028  18.744  12.641  1.00  2.28           H  
ATOM   2719 1HZ  LYS A 169     -30.332  18.324  12.286  1.00  2.28           H  
ATOM   2720 2HZ  LYS A 169     -29.764  19.413  11.142  1.00  2.28           H  
ATOM   2721 3HZ  LYS A 169     -30.051  17.855  10.699  1.00  2.28           H  
ATOM   2722  N   LEU A 170     -23.916  16.615   6.790  1.00  1.41           N  
ATOM   2723  CA  LEU A 170     -22.810  17.069   5.950  1.00  1.54           C  
ATOM   2724  C   LEU A 170     -22.947  16.452   4.547  1.00  1.52           C  
ATOM   2725  O   LEU A 170     -22.915  17.137   3.520  1.00  1.72           O  
ATOM   2726  CB  LEU A 170     -21.486  16.562   6.528  1.00  2.10           C  
ATOM   2727  CG  LEU A 170     -20.184  16.936   5.837  1.00  2.10           C  
ATOM   2728  CD1 LEU A 170     -19.886  18.441   6.029  1.00  2.10           C  
ATOM   2729  CD2 LEU A 170     -19.132  16.036   6.369  1.00  2.10           C  
ATOM   2730  H   LEU A 170     -23.712  16.155   7.686  1.00  1.69           H  
ATOM   2731  HA  LEU A 170     -22.830  18.151   5.903  1.00  1.85           H  
ATOM   2732 1HB  LEU A 170     -21.424  16.893   7.566  1.00  2.52           H  
ATOM   2733 2HB  LEU A 170     -21.507  15.501   6.529  1.00  2.52           H  
ATOM   2734  HG  LEU A 170     -20.273  16.782   4.773  1.00  2.52           H  
ATOM   2735 1HD1 LEU A 170     -18.950  18.698   5.530  1.00  2.52           H  
ATOM   2736 2HD1 LEU A 170     -20.685  19.038   5.617  1.00  2.52           H  
ATOM   2737 3HD1 LEU A 170     -19.791  18.658   7.090  1.00  2.52           H  
ATOM   2738 1HD2 LEU A 170     -18.168  16.258   5.914  1.00  2.52           H  
ATOM   2739 2HD2 LEU A 170     -19.093  16.187   7.404  1.00  2.52           H  
ATOM   2740 3HD2 LEU A 170     -19.403  15.001   6.166  1.00  2.52           H  
ATOM   2741  N   LEU A 171     -23.149  15.135   4.516  1.00  1.42           N  
ATOM   2742  CA  LEU A 171     -23.284  14.374   3.278  1.00  1.54           C  
ATOM   2743  C   LEU A 171     -24.445  14.872   2.424  1.00  1.62           C  
ATOM   2744  O   LEU A 171     -24.369  14.848   1.194  1.00  1.84           O  
ATOM   2745  CB  LEU A 171     -23.411  12.881   3.624  1.00  2.11           C  
ATOM   2746  CG  LEU A 171     -23.492  11.840   2.470  1.00  2.11           C  
ATOM   2747  CD1 LEU A 171     -22.246  11.919   1.561  1.00  2.11           C  
ATOM   2748  CD2 LEU A 171     -23.588  10.446   3.115  1.00  2.11           C  
ATOM   2749  H   LEU A 171     -23.161  14.628   5.408  1.00  1.70           H  
ATOM   2750  HA  LEU A 171     -22.386  14.517   2.703  1.00  1.85           H  
ATOM   2751 1HB  LEU A 171     -22.567  12.609   4.261  1.00  2.53           H  
ATOM   2752 2HB  LEU A 171     -24.317  12.764   4.213  1.00  2.53           H  
ATOM   2753  HG  LEU A 171     -24.381  12.030   1.858  1.00  2.53           H  
ATOM   2754 1HD1 LEU A 171     -22.324  11.169   0.773  1.00  2.53           H  
ATOM   2755 2HD1 LEU A 171     -22.197  12.899   1.106  1.00  2.53           H  
ATOM   2756 3HD1 LEU A 171     -21.343  11.732   2.148  1.00  2.53           H  
ATOM   2757 1HD2 LEU A 171     -23.657   9.686   2.335  1.00  2.53           H  
ATOM   2758 2HD2 LEU A 171     -22.699  10.261   3.721  1.00  2.53           H  
ATOM   2759 3HD2 LEU A 171     -24.476  10.404   3.747  1.00  2.53           H  
ATOM   2760  N   ASN A 172     -25.522  15.303   3.077  1.00  1.54           N  
ATOM   2761  CA  ASN A 172     -26.710  15.817   2.415  1.00  1.68           C  
ATOM   2762  C   ASN A 172     -26.883  17.355   2.443  1.00  1.71           C  
ATOM   2763  O   ASN A 172     -27.998  17.835   2.231  1.00  1.71           O  
ATOM   2764  CB  ASN A 172     -27.943  15.169   3.010  1.00  2.30           C  
ATOM   2765  CG  ASN A 172     -28.036  13.703   2.717  1.00  2.30           C  
ATOM   2766  OD1 ASN A 172     -27.674  13.217   1.635  1.00  2.30           O  
ATOM   2767  ND2 ASN A 172     -28.544  12.977   3.673  1.00  2.30           N  
ATOM   2768  H   ASN A 172     -25.529  15.215   4.099  1.00  1.85           H  
ATOM   2769  HA  ASN A 172     -26.649  15.533   1.364  1.00  2.02           H  
ATOM   2770 1HB  ASN A 172     -27.922  15.304   4.097  1.00  2.76           H  
ATOM   2771 2HB  ASN A 172     -28.839  15.659   2.636  1.00  2.76           H  
ATOM   2772 1HD2 ASN A 172     -28.650  11.984   3.560  1.00  2.76           H  
ATOM   2773 2HD2 ASN A 172     -28.841  13.414   4.525  1.00  2.76           H  
ATOM   2774  N   LYS A 173     -25.827  18.142   2.680  1.00  1.95           N  
ATOM   2775  CA  LYS A 173     -26.020  19.603   2.746  1.00  2.16           C  
ATOM   2776  C   LYS A 173     -26.677  20.215   1.505  1.00  2.08           C  
ATOM   2777  O   LYS A 173     -26.337  19.840   0.378  1.00  2.50           O  
ATOM   2778  CB  LYS A 173     -24.713  20.395   2.837  1.00  2.94           C  
ATOM   2779  CG  LYS A 173     -23.863  20.263   4.052  1.00  2.94           C  
ATOM   2780  CD  LYS A 173     -22.726  21.328   4.068  1.00  2.94           C  
ATOM   2781  CE  LYS A 173     -21.790  21.263   2.803  1.00  2.94           C  
ATOM   2782  NZ  LYS A 173     -20.999  19.995   2.695  1.00  2.94           N  
ATOM   2783  H   LYS A 173     -24.915  17.720   2.891  1.00  2.34           H  
ATOM   2784  HA  LYS A 173     -26.593  19.793   3.639  1.00  2.59           H  
ATOM   2785 1HB  LYS A 173     -24.116  20.072   2.000  1.00  3.53           H  
ATOM   2786 2HB  LYS A 173     -24.929  21.456   2.693  1.00  3.53           H  
ATOM   2787 1HG  LYS A 173     -24.484  20.379   4.943  1.00  3.53           H  
ATOM   2788 2HG  LYS A 173     -23.440  19.318   4.071  1.00  3.53           H  
ATOM   2789 1HD  LYS A 173     -23.152  22.335   4.150  1.00  3.53           H  
ATOM   2790 2HD  LYS A 173     -22.120  21.146   4.937  1.00  3.53           H  
ATOM   2791 1HE  LYS A 173     -22.393  21.374   1.912  1.00  3.53           H  
ATOM   2792 2HE  LYS A 173     -21.095  22.092   2.839  1.00  3.53           H  
ATOM   2793 1HZ  LYS A 173     -20.436  20.045   1.821  1.00  3.53           H  
ATOM   2794 2HZ  LYS A 173     -20.387  19.883   3.485  1.00  3.53           H  
ATOM   2795 3HZ  LYS A 173     -21.624  19.192   2.634  1.00  3.53           H  
ATOM   2796  N   PRO A 174     -27.638  21.142   1.660  1.00  2.17           N  
ATOM   2797  CA  PRO A 174     -28.201  21.899   0.570  1.00  2.53           C  
ATOM   2798  C   PRO A 174     -27.027  22.631  -0.043  1.00  2.27           C  
ATOM   2799  O   PRO A 174     -26.132  23.037   0.694  1.00  2.47           O  
ATOM   2800  CB  PRO A 174     -29.165  22.865   1.273  1.00  3.79           C  
ATOM   2801  CG  PRO A 174     -29.516  22.171   2.574  1.00  3.79           C  
ATOM   2802  CD  PRO A 174     -28.253  21.420   2.975  1.00  3.79           C  
ATOM   2803  HA  PRO A 174     -28.701  21.230  -0.148  1.00  3.04           H  
ATOM   2804 1HB  PRO A 174     -28.669  23.839   1.427  1.00  4.55           H  
ATOM   2805 2HB  PRO A 174     -30.041  23.050   0.636  1.00  4.55           H  
ATOM   2806 1HG  PRO A 174     -29.828  22.913   3.327  1.00  4.55           H  
ATOM   2807 2HG  PRO A 174     -30.372  21.496   2.420  1.00  4.55           H  
ATOM   2808 1HD  PRO A 174     -27.589  22.040   3.601  1.00  4.55           H  
ATOM   2809 2HD  PRO A 174     -28.579  20.488   3.469  1.00  4.55           H  
ATOM   2810  N   GLY A 175     -27.003  22.806  -1.353  1.00  2.48           N  
ATOM   2811  CA  GLY A 175     -25.902  23.544  -1.975  1.00  2.74           C  
ATOM   2812  C   GLY A 175     -24.688  22.670  -2.314  1.00  2.50           C  
ATOM   2813  O   GLY A 175     -23.762  23.131  -2.980  1.00  2.74           O  
ATOM   2814  H   GLY A 175     -27.750  22.444  -1.931  1.00  2.98           H  
ATOM   2815 1HA  GLY A 175     -26.264  24.021  -2.886  1.00  3.29           H  
ATOM   2816 2HA  GLY A 175     -25.590  24.351  -1.308  1.00  3.29           H  
ATOM   2817  N   LEU A 176     -24.697  21.407  -1.881  1.00  2.46           N  
ATOM   2818  CA  LEU A 176     -23.577  20.502  -2.111  1.00  2.56           C  
ATOM   2819  C   LEU A 176     -23.322  20.207  -3.576  1.00  2.18           C  
ATOM   2820  O   LEU A 176     -24.250  19.945  -4.348  1.00  2.43           O  
ATOM   2821  CB  LEU A 176     -23.868  19.188  -1.366  1.00  3.54           C  
ATOM   2822  CG  LEU A 176     -22.792  18.064  -1.321  1.00  3.54           C  
ATOM   2823  CD1 LEU A 176     -22.995  17.324  -0.024  1.00  3.54           C  
ATOM   2824  CD2 LEU A 176     -22.945  17.064  -2.502  1.00  3.54           C  
ATOM   2825  H   LEU A 176     -25.478  21.054  -1.316  1.00  2.95           H  
ATOM   2826  HA  LEU A 176     -22.684  20.958  -1.697  1.00  3.07           H  
ATOM   2827 1HB  LEU A 176     -24.061  19.449  -0.339  1.00  4.25           H  
ATOM   2828 2HB  LEU A 176     -24.783  18.760  -1.773  1.00  4.25           H  
ATOM   2829  HG  LEU A 176     -21.788  18.496  -1.331  1.00  4.25           H  
ATOM   2830 1HD1 LEU A 176     -22.271  16.524   0.063  1.00  4.25           H  
ATOM   2831 2HD1 LEU A 176     -22.880  18.003   0.819  1.00  4.25           H  
ATOM   2832 3HD1 LEU A 176     -23.998  16.910  -0.014  1.00  4.25           H  
ATOM   2833 1HD2 LEU A 176     -22.196  16.283  -2.402  1.00  4.25           H  
ATOM   2834 2HD2 LEU A 176     -23.939  16.620  -2.469  1.00  4.25           H  
ATOM   2835 3HD2 LEU A 176     -22.812  17.550  -3.453  1.00  4.25           H  
ATOM   2836  N   LYS A 177     -22.046  20.228  -3.951  1.00  2.15           N  
ATOM   2837  CA  LYS A 177     -21.618  19.882  -5.296  1.00  2.27           C  
ATOM   2838  C   LYS A 177     -20.755  18.623  -5.290  1.00  2.02           C  
ATOM   2839  O   LYS A 177     -20.761  17.860  -6.258  1.00  2.33           O  
ATOM   2840  CB  LYS A 177     -20.852  21.021  -5.964  1.00  3.13           C  
ATOM   2841  CG  LYS A 177     -21.655  22.266  -6.273  1.00  3.13           C  
ATOM   2842  CD  LYS A 177     -20.780  23.277  -7.039  1.00  3.13           C  
ATOM   2843  CE  LYS A 177     -21.545  24.545  -7.406  1.00  3.13           C  
ATOM   2844  NZ  LYS A 177     -20.701  25.487  -8.219  1.00  3.13           N  
ATOM   2845  H   LYS A 177     -21.347  20.467  -3.246  1.00  2.58           H  
ATOM   2846  HA  LYS A 177     -22.502  19.670  -5.895  1.00  2.72           H  
ATOM   2847 1HB  LYS A 177     -20.052  21.334  -5.300  1.00  3.76           H  
ATOM   2848 2HB  LYS A 177     -20.398  20.662  -6.887  1.00  3.76           H  
ATOM   2849 1HG  LYS A 177     -22.524  21.999  -6.873  1.00  3.76           H  
ATOM   2850 2HG  LYS A 177     -22.002  22.712  -5.336  1.00  3.76           H  
ATOM   2851 1HD  LYS A 177     -19.928  23.555  -6.415  1.00  3.76           H  
ATOM   2852 2HD  LYS A 177     -20.395  22.820  -7.954  1.00  3.76           H  
ATOM   2853 1HE  LYS A 177     -22.430  24.277  -7.977  1.00  3.76           H  
ATOM   2854 2HE  LYS A 177     -21.851  25.048  -6.489  1.00  3.76           H  
ATOM   2855 1HZ  LYS A 177     -21.221  26.312  -8.448  1.00  3.76           H  
ATOM   2856 2HZ  LYS A 177     -19.849  25.765  -7.726  1.00  3.76           H  
ATOM   2857 3HZ  LYS A 177     -20.397  25.044  -9.082  1.00  3.76           H  
ATOM   2858  N   TYR A 178     -19.986  18.413  -4.213  1.00  1.76           N  
ATOM   2859  CA  TYR A 178     -19.078  17.274  -4.170  1.00  1.69           C  
ATOM   2860  C   TYR A 178     -19.264  16.552  -2.843  1.00  1.48           C  
ATOM   2861  O   TYR A 178     -19.539  17.184  -1.832  1.00  1.64           O  
ATOM   2862  CB  TYR A 178     -17.629  17.755  -4.312  1.00  2.40           C  
ATOM   2863  CG  TYR A 178     -17.372  18.581  -5.558  1.00  2.40           C  
ATOM   2864  CD1 TYR A 178     -17.550  19.959  -5.498  1.00  2.40           C  
ATOM   2865  CD2 TYR A 178     -16.984  17.995  -6.741  1.00  2.40           C  
ATOM   2866  CE1 TYR A 178     -17.347  20.746  -6.617  1.00  2.40           C  
ATOM   2867  CE2 TYR A 178     -16.777  18.785  -7.862  1.00  2.40           C  
ATOM   2868  CZ  TYR A 178     -16.963  20.158  -7.801  1.00  2.40           C  
ATOM   2869  OH  TYR A 178     -16.758  20.932  -8.936  1.00  2.40           O  
ATOM   2870  H   TYR A 178     -20.017  19.060  -3.415  1.00  2.11           H  
ATOM   2871  HA  TYR A 178     -19.321  16.580  -4.973  1.00  2.03           H  
ATOM   2872 1HB  TYR A 178     -17.377  18.349  -3.471  1.00  2.88           H  
ATOM   2873 2HB  TYR A 178     -16.954  16.897  -4.319  1.00  2.88           H  
ATOM   2874  HD1 TYR A 178     -17.861  20.424  -4.560  1.00  2.88           H  
ATOM   2875  HD2 TYR A 178     -16.843  16.916  -6.799  1.00  2.88           H  
ATOM   2876  HE1 TYR A 178     -17.496  21.820  -6.564  1.00  2.88           H  
ATOM   2877  HE2 TYR A 178     -16.474  18.324  -8.800  1.00  2.88           H  
ATOM   2878  HH  TYR A 178     -17.027  21.879  -8.781  1.00  2.88           H  
ATOM   2879  N   LYS A 179     -19.103  15.237  -2.820  1.00  1.43           N  
ATOM   2880  CA  LYS A 179     -19.236  14.540  -1.547  1.00  1.37           C  
ATOM   2881  C   LYS A 179     -18.079  14.886  -0.603  1.00  1.24           C  
ATOM   2882  O   LYS A 179     -16.936  14.986  -1.072  1.00  1.35           O  
ATOM   2883  CB  LYS A 179     -19.317  13.028  -1.757  1.00  1.95           C  
ATOM   2884  CG  LYS A 179     -20.598  12.562  -2.422  1.00  1.95           C  
ATOM   2885  CD  LYS A 179     -20.629  11.041  -2.538  1.00  1.95           C  
ATOM   2886  CE  LYS A 179     -21.917  10.548  -3.190  1.00  1.95           C  
ATOM   2887  NZ  LYS A 179     -21.939   9.059  -3.322  1.00  1.95           N  
ATOM   2888  H   LYS A 179     -18.885  14.738  -3.671  1.00  1.72           H  
ATOM   2889  HA  LYS A 179     -20.177  14.874  -1.118  1.00  1.64           H  
ATOM   2890 1HB  LYS A 179     -18.482  12.708  -2.384  1.00  2.34           H  
ATOM   2891 2HB  LYS A 179     -19.215  12.511  -0.802  1.00  2.34           H  
ATOM   2892 1HG  LYS A 179     -21.452  12.898  -1.828  1.00  2.34           H  
ATOM   2893 2HG  LYS A 179     -20.675  13.003  -3.414  1.00  2.34           H  
ATOM   2894 1HD  LYS A 179     -19.779  10.706  -3.135  1.00  2.34           H  
ATOM   2895 2HD  LYS A 179     -20.546  10.601  -1.543  1.00  2.34           H  
ATOM   2896 1HE  LYS A 179     -22.766  10.860  -2.582  1.00  2.34           H  
ATOM   2897 2HE  LYS A 179     -22.009  10.991  -4.181  1.00  2.34           H  
ATOM   2898 1HZ  LYS A 179     -22.805   8.771  -3.757  1.00  2.34           H  
ATOM   2899 2HZ  LYS A 179     -21.161   8.758  -3.894  1.00  2.34           H  
ATOM   2900 3HZ  LYS A 179     -21.866   8.637  -2.408  1.00  2.34           H  
ATOM   2901  N   PRO A 180     -18.343  15.003   0.728  1.00  1.22           N  
ATOM   2902  CA  PRO A 180     -17.397  15.283   1.791  1.00  1.23           C  
ATOM   2903  C   PRO A 180     -16.434  14.148   1.893  1.00  1.19           C  
ATOM   2904  O   PRO A 180     -16.786  13.017   1.555  1.00  1.36           O  
ATOM   2905  CB  PRO A 180     -18.259  15.373   3.034  1.00  1.85           C  
ATOM   2906  CG  PRO A 180     -19.474  14.575   2.709  1.00  1.85           C  
ATOM   2907  CD  PRO A 180     -19.708  14.794   1.233  1.00  1.85           C  
ATOM   2908  HA  PRO A 180     -16.884  16.223   1.591  1.00  1.48           H  
ATOM   2909 1HB  PRO A 180     -17.702  14.968   3.895  1.00  2.22           H  
ATOM   2910 2HB  PRO A 180     -18.477  16.424   3.250  1.00  2.22           H  
ATOM   2911 1HG  PRO A 180     -19.287  13.514   2.917  1.00  2.22           H  
ATOM   2912 2HG  PRO A 180     -20.298  14.882   3.353  1.00  2.22           H  
ATOM   2913 1HD  PRO A 180     -20.148  13.889   0.837  1.00  2.22           H  
ATOM   2914 2HD  PRO A 180     -20.330  15.689   1.062  1.00  2.22           H  
ATOM   2915  N   VAL A 181     -15.227  14.440   2.351  1.00  1.19           N  
ATOM   2916  CA  VAL A 181     -14.229  13.414   2.436  1.00  1.31           C  
ATOM   2917  C   VAL A 181     -13.583  13.201   3.795  1.00  1.19           C  
ATOM   2918  O   VAL A 181     -13.153  12.076   4.065  1.00  1.27           O  
ATOM   2919  CB  VAL A 181     -13.186  13.698   1.357  1.00  1.78           C  
ATOM   2920  CG1 VAL A 181     -13.823  13.593   0.037  1.00  1.78           C  
ATOM   2921  CG2 VAL A 181     -12.639  15.094   1.448  1.00  1.78           C  
ATOM   2922  H   VAL A 181     -14.987  15.388   2.644  1.00  1.43           H  
ATOM   2923  HA  VAL A 181     -14.712  12.475   2.169  1.00  1.57           H  
ATOM   2924  HB  VAL A 181     -12.420  12.989   1.442  1.00  2.14           H  
ATOM   2925 1HG1 VAL A 181     -13.104  13.801  -0.726  1.00  2.14           H  
ATOM   2926 2HG1 VAL A 181     -14.245  12.599  -0.084  1.00  2.14           H  
ATOM   2927 3HG1 VAL A 181     -14.615  14.326  -0.057  1.00  2.14           H  
ATOM   2928 1HG2 VAL A 181     -11.921  15.241   0.644  1.00  2.14           H  
ATOM   2929 2HG2 VAL A 181     -13.451  15.776   1.323  1.00  2.14           H  
ATOM   2930 3HG2 VAL A 181     -12.158  15.270   2.402  1.00  2.14           H  
ATOM   2931  N   THR A 182     -13.477  14.242   4.643  1.00  1.11           N  
ATOM   2932  CA  THR A 182     -12.838  14.024   5.945  1.00  1.06           C  
ATOM   2933  C   THR A 182     -13.624  14.533   7.161  1.00  1.03           C  
ATOM   2934  O   THR A 182     -14.464  15.436   7.051  1.00  1.13           O  
ATOM   2935  CB  THR A 182     -11.409  14.617   5.994  1.00  1.51           C  
ATOM   2936  OG1 THR A 182     -11.468  16.026   5.773  1.00  1.51           O  
ATOM   2937  CG2 THR A 182     -10.511  13.964   4.949  1.00  1.51           C  
ATOM   2938  H   THR A 182     -13.796  15.174   4.369  1.00  1.33           H  
ATOM   2939  HA  THR A 182     -12.744  12.963   6.060  1.00  1.27           H  
ATOM   2940  HB  THR A 182     -10.988  14.437   6.984  1.00  1.81           H  
ATOM   2941  HG1 THR A 182     -10.605  16.409   5.971  1.00  1.81           H  
ATOM   2942 1HG2 THR A 182      -9.508  14.389   5.006  1.00  1.81           H  
ATOM   2943 2HG2 THR A 182     -10.465  12.888   5.135  1.00  1.81           H  
ATOM   2944 3HG2 THR A 182     -10.910  14.135   3.969  1.00  1.81           H  
ATOM   2945  N   ASN A 183     -13.297  13.950   8.330  1.00  1.04           N  
ATOM   2946  CA  ASN A 183     -13.842  14.340   9.649  1.00  1.06           C  
ATOM   2947  C   ASN A 183     -12.716  14.312  10.672  1.00  1.10           C  
ATOM   2948  O   ASN A 183     -12.186  13.249  10.985  1.00  1.20           O  
ATOM   2949  CB  ASN A 183     -15.002  13.437  10.132  1.00  1.48           C  
ATOM   2950  CG  ASN A 183     -15.869  13.904  11.538  1.00  1.48           C  
ATOM   2951  OD1 ASN A 183     -15.725  14.974  12.179  1.00  1.48           O  
ATOM   2952  ND2 ASN A 183     -16.790  13.048  11.909  1.00  1.48           N  
ATOM   2953  H   ASN A 183     -12.624  13.177   8.261  1.00  1.25           H  
ATOM   2954  HA  ASN A 183     -14.206  15.348   9.581  1.00  1.27           H  
ATOM   2955 1HB  ASN A 183     -15.719  13.333   9.322  1.00  1.78           H  
ATOM   2956 2HB  ASN A 183     -14.596  12.465  10.312  1.00  1.78           H  
ATOM   2957 1HD2 ASN A 183     -17.418  13.210  12.712  1.00  1.78           H  
ATOM   2958 2HD2 ASN A 183     -16.920  12.214  11.387  1.00  1.78           H  
ATOM   2959  N   GLN A 184     -12.282  15.467  11.127  1.00  1.34           N  
ATOM   2960  CA  GLN A 184     -11.227  15.500  12.141  1.00  1.46           C  
ATOM   2961  C   GLN A 184     -11.846  15.171  13.453  1.00  1.45           C  
ATOM   2962  O   GLN A 184     -12.839  15.785  13.802  1.00  1.60           O  
ATOM   2963  CB  GLN A 184     -10.505  16.848  12.174  1.00  2.00           C  
ATOM   2964  CG  GLN A 184      -9.685  17.150  13.474  1.00  2.00           C  
ATOM   2965  CD  GLN A 184      -8.512  16.223  13.856  1.00  2.00           C  
ATOM   2966  OE1 GLN A 184      -7.711  15.681  13.073  1.00  2.00           O  
ATOM   2967  NE2 GLN A 184      -8.429  16.038  15.174  1.00  2.00           N  
ATOM   2968  H   GLN A 184     -12.774  16.320  10.827  1.00  1.61           H  
ATOM   2969  HA  GLN A 184     -10.499  14.719  11.928  1.00  1.75           H  
ATOM   2970 1HB  GLN A 184      -9.833  16.911  11.330  1.00  2.40           H  
ATOM   2971 2HB  GLN A 184     -11.233  17.654  12.055  1.00  2.40           H  
ATOM   2972 1HG  GLN A 184      -9.283  18.156  13.363  1.00  2.40           H  
ATOM   2973 2HG  GLN A 184     -10.382  17.146  14.314  1.00  2.40           H  
ATOM   2974 1HE2 GLN A 184      -7.737  15.439  15.592  1.00  2.40           H  
ATOM   2975 2HE2 GLN A 184      -9.089  16.482  15.780  1.00  2.40           H  
ATOM   2976  N   VAL A 185     -11.339  14.184  14.175  1.00  1.88           N  
ATOM   2977  CA  VAL A 185     -12.031  13.894  15.424  1.00  1.84           C  
ATOM   2978  C   VAL A 185     -11.001  13.829  16.523  1.00  1.85           C  
ATOM   2979  O   VAL A 185      -9.819  13.601  16.259  1.00  1.92           O  
ATOM   2980  CB  VAL A 185     -12.795  12.554  15.331  1.00  2.59           C  
ATOM   2981  CG1 VAL A 185     -13.740  12.578  14.118  1.00  2.59           C  
ATOM   2982  CG2 VAL A 185     -11.877  11.448  15.302  1.00  2.59           C  
ATOM   2983  H   VAL A 185     -10.493  13.684  13.862  1.00  2.26           H  
ATOM   2984  HA  VAL A 185     -12.726  14.693  15.665  1.00  2.21           H  
ATOM   2985  HB  VAL A 185     -13.429  12.449  16.203  1.00  3.11           H  
ATOM   2986 1HG1 VAL A 185     -14.295  11.656  14.071  1.00  3.11           H  
ATOM   2987 2HG1 VAL A 185     -14.420  13.399  14.188  1.00  3.11           H  
ATOM   2988 3HG1 VAL A 185     -13.165  12.679  13.214  1.00  3.11           H  
ATOM   2989 1HG2 VAL A 185     -12.424  10.515  15.234  1.00  3.11           H  
ATOM   2990 2HG2 VAL A 185     -11.232  11.572  14.479  1.00  3.11           H  
ATOM   2991 3HG2 VAL A 185     -11.305  11.441  16.184  1.00  3.11           H  
ATOM   2992  N   GLU A 186     -11.436  13.924  17.761  1.00  1.95           N  
ATOM   2993  CA  GLU A 186     -10.469  13.729  18.823  1.00  2.02           C  
ATOM   2994  C   GLU A 186      -9.974  12.294  18.686  1.00  1.84           C  
ATOM   2995  O   GLU A 186     -10.783  11.394  18.485  1.00  2.18           O  
ATOM   2996  CB  GLU A 186     -11.107  13.959  20.193  1.00  2.80           C  
ATOM   2997  CG  GLU A 186     -11.566  15.387  20.466  1.00  2.80           C  
ATOM   2998  CD  GLU A 186     -10.444  16.385  20.606  1.00  2.80           C  
ATOM   2999  OE1 GLU A 186      -9.535  16.188  21.394  1.00  2.80           O  
ATOM   3000  OE2 GLU A 186     -10.487  17.359  19.897  1.00  2.80           O  
ATOM   3001  H   GLU A 186     -12.422  14.120  17.946  1.00  2.34           H  
ATOM   3002  HA  GLU A 186      -9.630  14.414  18.690  1.00  2.42           H  
ATOM   3003 1HB  GLU A 186     -11.976  13.315  20.298  1.00  3.36           H  
ATOM   3004 2HB  GLU A 186     -10.411  13.692  20.954  1.00  3.36           H  
ATOM   3005 1HG  GLU A 186     -12.202  15.707  19.647  1.00  3.36           H  
ATOM   3006 2HG  GLU A 186     -12.166  15.392  21.374  1.00  3.36           H  
ATOM   3007  N   CYS A 187      -8.676  12.044  18.871  1.00  1.59           N  
ATOM   3008  CA  CYS A 187      -8.164  10.671  18.772  1.00  1.48           C  
ATOM   3009  C   CYS A 187      -7.106  10.374  19.813  1.00  1.54           C  
ATOM   3010  O   CYS A 187      -5.921  10.242  19.511  1.00  1.67           O  
ATOM   3011  CB  CYS A 187      -7.549  10.404  17.398  1.00  2.12           C  
ATOM   3012  SG  CYS A 187      -8.681  10.479  16.013  1.00  2.12           S  
ATOM   3013  H   CYS A 187      -8.041  12.812  19.054  1.00  1.91           H  
ATOM   3014  HA  CYS A 187      -8.990   9.977  18.919  1.00  1.78           H  
ATOM   3015 1HB  CYS A 187      -6.774  11.145  17.223  1.00  2.54           H  
ATOM   3016 2HB  CYS A 187      -7.072   9.431  17.389  1.00  2.54           H  
ATOM   3017  HG  CYS A 187      -9.219  11.685  16.316  1.00  2.54           H  
ATOM   3018  N   HIS A 188      -7.566  10.245  21.037  1.00  1.64           N  
ATOM   3019  CA  HIS A 188      -6.760  10.007  22.210  1.00  1.72           C  
ATOM   3020  C   HIS A 188      -6.562   8.514  22.376  1.00  1.51           C  
ATOM   3021  O   HIS A 188      -7.316   7.721  21.793  1.00  1.50           O  
ATOM   3022  CB  HIS A 188      -7.488  10.603  23.422  1.00  2.38           C  
ATOM   3023  CG  HIS A 188      -7.604  12.050  23.309  1.00  2.38           C  
ATOM   3024  ND1 HIS A 188      -6.544  12.906  23.525  1.00  2.38           N  
ATOM   3025  CD2 HIS A 188      -8.644  12.813  22.938  1.00  2.38           C  
ATOM   3026  CE1 HIS A 188      -6.941  14.151  23.291  1.00  2.38           C  
ATOM   3027  NE2 HIS A 188      -8.214  14.116  22.920  1.00  2.38           N  
ATOM   3028  H   HIS A 188      -8.557  10.362  21.181  1.00  1.97           H  
ATOM   3029  HA  HIS A 188      -5.795  10.495  22.091  1.00  2.06           H  
ATOM   3030 1HB  HIS A 188      -8.490  10.186  23.495  1.00  2.86           H  
ATOM   3031 2HB  HIS A 188      -6.984  10.363  24.334  1.00  2.86           H  
ATOM   3032  HD2 HIS A 188      -9.633  12.453  22.681  1.00  2.86           H  
ATOM   3033  HE1 HIS A 188      -6.322  15.052  23.371  1.00  2.86           H  
ATOM   3034  HE2 HIS A 188      -8.794  14.934  22.640  1.00  2.86           H  
ATOM   3035  N   PRO A 189      -5.525   8.057  23.080  1.00  1.79           N  
ATOM   3036  CA  PRO A 189      -5.410   6.674  23.404  1.00  1.76           C  
ATOM   3037  C   PRO A 189      -6.648   6.437  24.217  1.00  1.67           C  
ATOM   3038  O   PRO A 189      -7.029   7.310  25.007  1.00  2.04           O  
ATOM   3039  CB  PRO A 189      -4.116   6.590  24.216  1.00  2.64           C  
ATOM   3040  CG  PRO A 189      -3.889   7.994  24.717  1.00  2.64           C  
ATOM   3041  CD  PRO A 189      -4.459   8.909  23.608  1.00  2.64           C  
ATOM   3042  HA  PRO A 189      -5.393   6.062  22.491  1.00  2.11           H  
ATOM   3043 1HB  PRO A 189      -4.261   5.897  25.047  1.00  3.17           H  
ATOM   3044 2HB  PRO A 189      -3.293   6.196  23.601  1.00  3.17           H  
ATOM   3045 1HG  PRO A 189      -4.422   8.099  25.668  1.00  3.17           H  
ATOM   3046 2HG  PRO A 189      -2.831   8.162  24.947  1.00  3.17           H  
ATOM   3047 1HD  PRO A 189      -4.831   9.823  24.060  1.00  3.17           H  
ATOM   3048 2HD  PRO A 189      -3.716   9.109  22.826  1.00  3.17           H  
ATOM   3049  N   TYR A 190      -7.261   5.280  24.028  1.00  1.75           N  
ATOM   3050  CA  TYR A 190      -8.467   4.854  24.724  1.00  2.02           C  
ATOM   3051  C   TYR A 190      -9.781   5.512  24.279  1.00  2.10           C  
ATOM   3052  O   TYR A 190     -10.818   5.312  24.920  1.00  2.35           O  
ATOM   3053  CB  TYR A 190      -8.300   5.067  26.213  1.00  2.72           C  
ATOM   3054  CG  TYR A 190      -7.093   4.447  26.820  1.00  2.72           C  
ATOM   3055  CD1 TYR A 190      -6.210   5.226  27.514  1.00  2.72           C  
ATOM   3056  CD2 TYR A 190      -6.866   3.108  26.680  1.00  2.72           C  
ATOM   3057  CE1 TYR A 190      -5.116   4.659  28.078  1.00  2.72           C  
ATOM   3058  CE2 TYR A 190      -5.780   2.539  27.234  1.00  2.72           C  
ATOM   3059  CZ  TYR A 190      -4.906   3.297  27.940  1.00  2.72           C  
ATOM   3060  OH  TYR A 190      -3.821   2.677  28.478  1.00  2.72           O  
ATOM   3061  H   TYR A 190      -6.868   4.642  23.352  1.00  2.10           H  
ATOM   3062  HA  TYR A 190      -8.591   3.793  24.547  1.00  2.42           H  
ATOM   3063 1HB  TYR A 190      -8.295   6.088  26.452  1.00  3.26           H  
ATOM   3064 2HB  TYR A 190      -9.139   4.688  26.675  1.00  3.26           H  
ATOM   3065  HD1 TYR A 190      -6.386   6.295  27.617  1.00  3.26           H  
ATOM   3066  HD2 TYR A 190      -7.558   2.501  26.132  1.00  3.26           H  
ATOM   3067  HE1 TYR A 190      -4.422   5.275  28.623  1.00  3.26           H  
ATOM   3068  HE2 TYR A 190      -5.603   1.470  27.123  1.00  3.26           H  
ATOM   3069  HH  TYR A 190      -3.342   3.242  29.133  1.00  3.26           H  
ATOM   3070  N   LEU A 191      -9.768   6.265  23.178  1.00  1.97           N  
ATOM   3071  CA  LEU A 191     -10.990   6.883  22.653  1.00  2.06           C  
ATOM   3072  C   LEU A 191     -11.881   5.886  21.898  1.00  2.01           C  
ATOM   3073  O   LEU A 191     -11.407   4.946  21.243  1.00  2.27           O  
ATOM   3074  CB  LEU A 191     -10.629   8.115  21.819  1.00  2.85           C  
ATOM   3075  CG  LEU A 191     -11.791   8.930  21.209  1.00  2.85           C  
ATOM   3076  CD1 LEU A 191     -11.426  10.391  21.299  1.00  2.85           C  
ATOM   3077  CD2 LEU A 191     -11.991   8.529  19.702  1.00  2.85           C  
ATOM   3078  H   LEU A 191      -8.881   6.451  22.703  1.00  2.36           H  
ATOM   3079  HA  LEU A 191     -11.561   7.247  23.505  1.00  2.47           H  
ATOM   3080 1HB  LEU A 191     -10.067   8.782  22.459  1.00  3.42           H  
ATOM   3081 2HB  LEU A 191      -9.971   7.803  21.007  1.00  3.42           H  
ATOM   3082  HG  LEU A 191     -12.710   8.766  21.758  1.00  3.42           H  
ATOM   3083 1HD1 LEU A 191     -12.223  10.992  20.865  1.00  3.42           H  
ATOM   3084 2HD1 LEU A 191     -11.288  10.673  22.338  1.00  3.42           H  
ATOM   3085 3HD1 LEU A 191     -10.520  10.558  20.768  1.00  3.42           H  
ATOM   3086 1HD2 LEU A 191     -12.795   9.128  19.270  1.00  3.42           H  
ATOM   3087 2HD2 LEU A 191     -11.073   8.719  19.148  1.00  3.42           H  
ATOM   3088 3HD2 LEU A 191     -12.242   7.486  19.610  1.00  3.42           H  
ATOM   3089  N   THR A 192     -13.201   6.066  22.000  1.00  1.95           N  
ATOM   3090  CA  THR A 192     -14.100   5.137  21.352  1.00  2.10           C  
ATOM   3091  C   THR A 192     -14.222   5.459  19.873  1.00  1.88           C  
ATOM   3092  O   THR A 192     -15.063   6.247  19.424  1.00  2.12           O  
ATOM   3093  CB  THR A 192     -15.510   5.211  21.979  1.00  2.88           C  
ATOM   3094  OG1 THR A 192     -15.435   4.949  23.370  1.00  2.88           O  
ATOM   3095  CG2 THR A 192     -16.456   4.194  21.365  1.00  2.88           C  
ATOM   3096  H   THR A 192     -13.581   6.840  22.520  1.00  2.34           H  
ATOM   3097  HA  THR A 192     -13.708   4.129  21.470  1.00  2.52           H  
ATOM   3098  HB  THR A 192     -15.914   6.214  21.826  1.00  3.46           H  
ATOM   3099  HG1 THR A 192     -15.231   4.000  23.513  1.00  3.46           H  
ATOM   3100 1HG2 THR A 192     -17.426   4.283  21.832  1.00  3.46           H  
ATOM   3101 2HG2 THR A 192     -16.554   4.368  20.302  1.00  3.46           H  
ATOM   3102 3HG2 THR A 192     -16.063   3.190  21.531  1.00  3.46           H  
ATOM   3103  N   GLN A 193     -13.426   4.749  19.092  1.00  1.96           N  
ATOM   3104  CA  GLN A 193     -13.367   4.936  17.647  1.00  2.17           C  
ATOM   3105  C   GLN A 193     -14.716   4.593  17.012  1.00  1.86           C  
ATOM   3106  O   GLN A 193     -15.190   5.244  16.065  1.00  1.88           O  
ATOM   3107  CB  GLN A 193     -12.292   4.026  17.030  1.00  2.95           C  
ATOM   3108  CG  GLN A 193     -10.802   4.345  17.363  1.00  2.95           C  
ATOM   3109  CD  GLN A 193      -9.912   3.288  16.733  1.00  2.95           C  
ATOM   3110  OE1 GLN A 193     -10.463   2.194  16.504  1.00  2.95           O  
ATOM   3111  NE2 GLN A 193      -8.624   3.577  16.445  1.00  2.95           N  
ATOM   3112  H   GLN A 193     -12.754   4.149  19.577  1.00  2.35           H  
ATOM   3113  HA  GLN A 193     -13.146   5.978  17.446  1.00  2.60           H  
ATOM   3114 1HB  GLN A 193     -12.488   3.004  17.345  1.00  3.54           H  
ATOM   3115 2HB  GLN A 193     -12.387   4.040  15.947  1.00  3.54           H  
ATOM   3116 1HG  GLN A 193     -10.509   5.307  16.976  1.00  3.54           H  
ATOM   3117 2HG  GLN A 193     -10.662   4.317  18.447  1.00  3.54           H  
ATOM   3118 1HE2 GLN A 193      -7.995   2.862  16.024  1.00  3.54           H  
ATOM   3119 2HE2 GLN A 193      -8.219   4.508  16.648  1.00  3.54           H  
ATOM   3120  N   GLU A 194     -15.393   3.629  17.626  1.00  1.73           N  
ATOM   3121  CA  GLU A 194     -16.666   3.095  17.167  1.00  1.64           C  
ATOM   3122  C   GLU A 194     -17.808   4.110  17.049  1.00  1.44           C  
ATOM   3123  O   GLU A 194     -18.828   3.797  16.442  1.00  1.44           O  
ATOM   3124  CB  GLU A 194     -17.099   1.953  18.086  1.00  2.34           C  
ATOM   3125  CG  GLU A 194     -16.231   0.712  17.965  1.00  2.34           C  
ATOM   3126  CD  GLU A 194     -16.626  -0.394  18.907  1.00  2.34           C  
ATOM   3127  OE1 GLU A 194     -17.446  -0.167  19.767  1.00  2.34           O  
ATOM   3128  OE2 GLU A 194     -16.123  -1.480  18.742  1.00  2.34           O  
ATOM   3129  H   GLU A 194     -14.944   3.160  18.404  1.00  2.08           H  
ATOM   3130  HA  GLU A 194     -16.502   2.670  16.181  1.00  1.97           H  
ATOM   3131 1HB  GLU A 194     -17.072   2.284  19.119  1.00  2.81           H  
ATOM   3132 2HB  GLU A 194     -18.127   1.672  17.859  1.00  2.81           H  
ATOM   3133 1HG  GLU A 194     -16.300   0.342  16.941  1.00  2.81           H  
ATOM   3134 2HG  GLU A 194     -15.200   0.990  18.146  1.00  2.81           H  
ATOM   3135  N   LYS A 195     -17.709   5.279  17.694  1.00  1.48           N  
ATOM   3136  CA  LYS A 195     -18.809   6.233  17.588  1.00  1.49           C  
ATOM   3137  C   LYS A 195     -18.597   7.320  16.525  1.00  1.37           C  
ATOM   3138  O   LYS A 195     -19.508   8.097  16.238  1.00  1.42           O  
ATOM   3139  CB  LYS A 195     -19.120   6.845  18.947  1.00  2.09           C  
ATOM   3140  CG  LYS A 195     -19.558   5.814  20.015  1.00  2.09           C  
ATOM   3141  CD  LYS A 195     -20.859   5.080  19.658  1.00  2.09           C  
ATOM   3142  CE  LYS A 195     -21.297   4.158  20.785  1.00  2.09           C  
ATOM   3143  NZ  LYS A 195     -22.509   3.354  20.409  1.00  2.09           N  
ATOM   3144  H   LYS A 195     -16.844   5.534  18.186  1.00  1.78           H  
ATOM   3145  HA  LYS A 195     -19.690   5.690  17.271  1.00  1.79           H  
ATOM   3146 1HB  LYS A 195     -18.227   7.352  19.318  1.00  2.51           H  
ATOM   3147 2HB  LYS A 195     -19.908   7.591  18.844  1.00  2.51           H  
ATOM   3148 1HG  LYS A 195     -18.795   5.069  20.096  1.00  2.51           H  
ATOM   3149 2HG  LYS A 195     -19.669   6.303  20.983  1.00  2.51           H  
ATOM   3150 1HD  LYS A 195     -21.648   5.804  19.453  1.00  2.51           H  
ATOM   3151 2HD  LYS A 195     -20.715   4.456  18.778  1.00  2.51           H  
ATOM   3152 1HE  LYS A 195     -20.479   3.480  21.023  1.00  2.51           H  
ATOM   3153 2HE  LYS A 195     -21.526   4.762  21.667  1.00  2.51           H  
ATOM   3154 1HZ  LYS A 195     -22.787   2.746  21.165  1.00  2.51           H  
ATOM   3155 2HZ  LYS A 195     -23.270   3.979  20.193  1.00  2.51           H  
ATOM   3156 3HZ  LYS A 195     -22.291   2.787  19.598  1.00  2.51           H  
ATOM   3157  N   LEU A 196     -17.366   7.525  16.046  1.00  1.33           N  
ATOM   3158  CA  LEU A 196     -17.186   8.556  15.016  1.00  1.27           C  
ATOM   3159  C   LEU A 196     -16.469   7.994  13.792  1.00  1.19           C  
ATOM   3160  O   LEU A 196     -16.837   8.301  12.658  1.00  1.16           O  
ATOM   3161  CB  LEU A 196     -16.445   9.822  15.513  1.00  1.80           C  
ATOM   3162  CG  LEU A 196     -17.336  10.974  16.187  1.00  1.80           C  
ATOM   3163  CD1 LEU A 196     -17.716  10.613  17.590  1.00  1.80           C  
ATOM   3164  CD2 LEU A 196     -16.602  12.308  16.168  1.00  1.80           C  
ATOM   3165  H   LEU A 196     -16.606   6.892  16.280  1.00  1.60           H  
ATOM   3166  HA  LEU A 196     -18.167   8.881  14.679  1.00  1.52           H  
ATOM   3167 1HB  LEU A 196     -15.685   9.520  16.232  1.00  2.16           H  
ATOM   3168 2HB  LEU A 196     -15.951  10.259  14.659  1.00  2.16           H  
ATOM   3169  HG  LEU A 196     -18.263  11.075  15.614  1.00  2.16           H  
ATOM   3170 1HD1 LEU A 196     -18.336  11.406  17.995  1.00  2.16           H  
ATOM   3171 2HD1 LEU A 196     -18.264   9.708  17.628  1.00  2.16           H  
ATOM   3172 3HD1 LEU A 196     -16.812  10.512  18.184  1.00  2.16           H  
ATOM   3173 1HD2 LEU A 196     -17.239  13.073  16.603  1.00  2.16           H  
ATOM   3174 2HD2 LEU A 196     -15.684  12.235  16.740  1.00  2.16           H  
ATOM   3175 3HD2 LEU A 196     -16.386  12.574  15.141  1.00  2.16           H  
ATOM   3176  N   ILE A 197     -15.447   7.169  14.022  1.00  1.18           N  
ATOM   3177  CA  ILE A 197     -14.578   6.634  12.985  1.00  1.16           C  
ATOM   3178  C   ILE A 197     -15.260   5.552  12.197  1.00  1.15           C  
ATOM   3179  O   ILE A 197     -15.234   5.554  10.963  1.00  1.12           O  
ATOM   3180  CB  ILE A 197     -13.255   6.184  13.627  1.00  1.64           C  
ATOM   3181  CG1 ILE A 197     -12.558   7.446  14.128  1.00  1.64           C  
ATOM   3182  CG2 ILE A 197     -12.380   5.430  12.614  1.00  1.64           C  
ATOM   3183  CD1 ILE A 197     -11.445   7.297  15.098  1.00  1.64           C  
ATOM   3184  H   ILE A 197     -15.235   6.877  14.974  1.00  1.42           H  
ATOM   3185  HA  ILE A 197     -14.359   7.424  12.289  1.00  1.39           H  
ATOM   3186  HB  ILE A 197     -13.445   5.550  14.461  1.00  1.97           H  
ATOM   3187 1HG1 ILE A 197     -12.144   7.865  13.264  1.00  1.97           H  
ATOM   3188 2HG1 ILE A 197     -13.291   8.132  14.542  1.00  1.97           H  
ATOM   3189 1HG2 ILE A 197     -11.446   5.129  13.074  1.00  1.97           H  
ATOM   3190 2HG2 ILE A 197     -12.889   4.533  12.262  1.00  1.97           H  
ATOM   3191 3HG2 ILE A 197     -12.165   6.072  11.755  1.00  1.97           H  
ATOM   3192 1HD1 ILE A 197     -11.013   8.277  15.303  1.00  1.97           H  
ATOM   3193 2HD1 ILE A 197     -11.816   6.893  16.002  1.00  1.97           H  
ATOM   3194 3HD1 ILE A 197     -10.696   6.655  14.713  1.00  1.97           H  
ATOM   3195  N   GLN A 198     -15.874   4.621  12.909  1.00  1.22           N  
ATOM   3196  CA  GLN A 198     -16.566   3.544  12.213  1.00  1.28           C  
ATOM   3197  C   GLN A 198     -17.718   4.106  11.380  1.00  1.24           C  
ATOM   3198  O   GLN A 198     -18.001   3.618  10.280  1.00  1.28           O  
ATOM   3199  CB  GLN A 198     -17.096   2.501  13.195  1.00  1.76           C  
ATOM   3200  CG  GLN A 198     -17.713   1.275  12.532  1.00  1.76           C  
ATOM   3201  CD  GLN A 198     -16.694   0.482  11.729  1.00  1.76           C  
ATOM   3202  OE1 GLN A 198     -15.642   0.118  12.260  1.00  1.76           O  
ATOM   3203  NE2 GLN A 198     -16.995   0.215  10.462  1.00  1.76           N  
ATOM   3204  H   GLN A 198     -15.819   4.692  13.929  1.00  1.46           H  
ATOM   3205  HA  GLN A 198     -15.858   3.063  11.537  1.00  1.54           H  
ATOM   3206 1HB  GLN A 198     -16.282   2.165  13.831  1.00  2.11           H  
ATOM   3207 2HB  GLN A 198     -17.854   2.956  13.839  1.00  2.11           H  
ATOM   3208 1HG  GLN A 198     -18.110   0.627  13.312  1.00  2.11           H  
ATOM   3209 2HG  GLN A 198     -18.518   1.583  11.864  1.00  2.11           H  
ATOM   3210 1HE2 GLN A 198     -16.358  -0.306   9.891  1.00  2.11           H  
ATOM   3211 2HE2 GLN A 198     -17.864   0.542  10.074  1.00  2.11           H  
ATOM   3212  N   TYR A 199     -18.367   5.142  11.901  1.00  1.22           N  
ATOM   3213  CA  TYR A 199     -19.488   5.753  11.219  1.00  1.21           C  
ATOM   3214  C   TYR A 199     -19.017   6.546  10.005  1.00  1.11           C  
ATOM   3215  O   TYR A 199     -19.643   6.475   8.942  1.00  1.17           O  
ATOM   3216  CB  TYR A 199     -20.268   6.609  12.204  1.00  1.70           C  
ATOM   3217  CG  TYR A 199     -20.963   5.796  13.343  1.00  1.70           C  
ATOM   3218  CD1 TYR A 199     -21.247   4.416  13.240  1.00  1.70           C  
ATOM   3219  CD2 TYR A 199     -21.333   6.449  14.485  1.00  1.70           C  
ATOM   3220  CE1 TYR A 199     -21.884   3.770  14.279  1.00  1.70           C  
ATOM   3221  CE2 TYR A 199     -21.972   5.802  15.501  1.00  1.70           C  
ATOM   3222  CZ  TYR A 199     -22.249   4.477  15.409  1.00  1.70           C  
ATOM   3223  OH  TYR A 199     -22.908   3.852  16.439  1.00  1.70           O  
ATOM   3224  H   TYR A 199     -18.087   5.491  12.809  1.00  1.46           H  
ATOM   3225  HA  TYR A 199     -20.133   4.972  10.828  1.00  1.45           H  
ATOM   3226 1HB  TYR A 199     -19.591   7.333  12.668  1.00  2.04           H  
ATOM   3227 2HB  TYR A 199     -21.030   7.173  11.670  1.00  2.04           H  
ATOM   3228  HD1 TYR A 199     -20.981   3.838  12.367  1.00  2.04           H  
ATOM   3229  HD2 TYR A 199     -21.127   7.508  14.586  1.00  2.04           H  
ATOM   3230  HE1 TYR A 199     -22.107   2.707  14.202  1.00  2.04           H  
ATOM   3231  HE2 TYR A 199     -22.261   6.360  16.392  1.00  2.04           H  
ATOM   3232  HH  TYR A 199     -23.204   4.516  17.062  1.00  2.04           H  
ATOM   3233  N   CYS A 200     -17.898   7.267  10.126  1.00  1.00           N  
ATOM   3234  CA  CYS A 200     -17.405   7.992   8.970  1.00  0.94           C  
ATOM   3235  C   CYS A 200     -17.073   7.011   7.862  1.00  1.00           C  
ATOM   3236  O   CYS A 200     -17.452   7.222   6.707  1.00  1.04           O  
ATOM   3237  CB  CYS A 200     -16.139   8.766   9.300  1.00  1.34           C  
ATOM   3238  SG  CYS A 200     -16.361  10.144  10.316  1.00  1.34           S  
ATOM   3239  H   CYS A 200     -17.422   7.358  11.026  1.00  1.20           H  
ATOM   3240  HA  CYS A 200     -18.175   8.682   8.627  1.00  1.13           H  
ATOM   3241 1HB  CYS A 200     -15.441   8.092   9.796  1.00  1.61           H  
ATOM   3242 2HB  CYS A 200     -15.675   9.098   8.405  1.00  1.61           H  
ATOM   3243  HG  CYS A 200     -16.682   9.434  11.424  1.00  1.61           H  
ATOM   3244  N   HIS A 201     -16.471   5.870   8.221  1.00  1.07           N  
ATOM   3245  CA  HIS A 201     -16.094   4.869   7.236  1.00  1.23           C  
ATOM   3246  C   HIS A 201     -17.324   4.449   6.424  1.00  1.31           C  
ATOM   3247  O   HIS A 201     -17.318   4.484   5.186  1.00  1.41           O  
ATOM   3248  CB  HIS A 201     -15.469   3.652   7.934  1.00  1.66           C  
ATOM   3249  CG  HIS A 201     -14.956   2.604   7.014  1.00  1.66           C  
ATOM   3250  ND1 HIS A 201     -13.749   2.724   6.352  1.00  1.66           N  
ATOM   3251  CD2 HIS A 201     -15.479   1.417   6.632  1.00  1.66           C  
ATOM   3252  CE1 HIS A 201     -13.551   1.652   5.606  1.00  1.66           C  
ATOM   3253  NE2 HIS A 201     -14.586   0.844   5.756  1.00  1.66           N  
ATOM   3254  H   HIS A 201     -16.190   5.729   9.198  1.00  1.28           H  
ATOM   3255  HA  HIS A 201     -15.358   5.290   6.552  1.00  1.48           H  
ATOM   3256 1HB  HIS A 201     -14.648   3.988   8.571  1.00  1.99           H  
ATOM   3257 2HB  HIS A 201     -16.207   3.191   8.584  1.00  1.99           H  
ATOM   3258  HD2 HIS A 201     -16.433   0.998   6.957  1.00  1.99           H  
ATOM   3259  HE1 HIS A 201     -12.683   1.467   4.972  1.00  1.99           H  
ATOM   3260  HE2 HIS A 201     -14.706  -0.050   5.302  1.00  1.99           H  
ATOM   3261  N   SER A 202     -18.425   4.126   7.118  1.00  1.34           N  
ATOM   3262  CA  SER A 202     -19.664   3.716   6.453  1.00  1.48           C  
ATOM   3263  C   SER A 202     -20.205   4.791   5.501  1.00  1.41           C  
ATOM   3264  O   SER A 202     -20.779   4.473   4.456  1.00  1.56           O  
ATOM   3265  CB  SER A 202     -20.731   3.387   7.482  1.00  2.02           C  
ATOM   3266  OG  SER A 202     -20.391   2.250   8.230  1.00  2.02           O  
ATOM   3267  H   SER A 202     -18.384   4.111   8.144  1.00  1.61           H  
ATOM   3268  HA  SER A 202     -19.455   2.820   5.871  1.00  1.78           H  
ATOM   3269 1HB  SER A 202     -20.852   4.241   8.152  1.00  2.42           H  
ATOM   3270 2HB  SER A 202     -21.684   3.229   6.980  1.00  2.42           H  
ATOM   3271  HG  SER A 202     -21.113   2.114   8.850  1.00  2.42           H  
ATOM   3272  N   LYS A 203     -19.991   6.066   5.842  1.00  1.23           N  
ATOM   3273  CA  LYS A 203     -20.457   7.193   5.032  1.00  1.22           C  
ATOM   3274  C   LYS A 203     -19.470   7.597   3.915  1.00  1.25           C  
ATOM   3275  O   LYS A 203     -19.724   8.566   3.193  1.00  1.26           O  
ATOM   3276  CB  LYS A 203     -20.721   8.418   5.922  1.00  1.71           C  
ATOM   3277  CG  LYS A 203     -21.798   8.245   7.032  1.00  1.71           C  
ATOM   3278  CD  LYS A 203     -23.214   8.010   6.509  1.00  1.71           C  
ATOM   3279  CE  LYS A 203     -24.224   8.019   7.675  1.00  1.71           C  
ATOM   3280  NZ  LYS A 203     -25.613   7.657   7.241  1.00  1.71           N  
ATOM   3281  H   LYS A 203     -19.537   6.264   6.743  1.00  1.48           H  
ATOM   3282  HA  LYS A 203     -21.384   6.900   4.547  1.00  1.46           H  
ATOM   3283 1HB  LYS A 203     -19.786   8.676   6.432  1.00  2.05           H  
ATOM   3284 2HB  LYS A 203     -20.994   9.271   5.304  1.00  2.05           H  
ATOM   3285 1HG  LYS A 203     -21.529   7.387   7.636  1.00  2.05           H  
ATOM   3286 2HG  LYS A 203     -21.808   9.110   7.678  1.00  2.05           H  
ATOM   3287 1HD  LYS A 203     -23.481   8.794   5.797  1.00  2.05           H  
ATOM   3288 2HD  LYS A 203     -23.269   7.044   6.009  1.00  2.05           H  
ATOM   3289 1HE  LYS A 203     -23.899   7.315   8.439  1.00  2.05           H  
ATOM   3290 2HE  LYS A 203     -24.246   9.022   8.110  1.00  2.05           H  
ATOM   3291 1HZ  LYS A 203     -26.236   7.687   8.045  1.00  2.05           H  
ATOM   3292 2HZ  LYS A 203     -25.940   8.310   6.539  1.00  2.05           H  
ATOM   3293 3HZ  LYS A 203     -25.614   6.726   6.852  1.00  2.05           H  
ATOM   3294  N   GLY A 204     -18.335   6.889   3.779  1.00  1.26           N  
ATOM   3295  CA  GLY A 204     -17.335   7.220   2.761  1.00  1.35           C  
ATOM   3296  C   GLY A 204     -16.408   8.373   3.160  1.00  1.27           C  
ATOM   3297  O   GLY A 204     -15.812   9.028   2.301  1.00  1.40           O  
ATOM   3298  H   GLY A 204     -18.160   6.078   4.382  1.00  1.51           H  
ATOM   3299 1HA  GLY A 204     -16.738   6.332   2.559  1.00  1.62           H  
ATOM   3300 2HA  GLY A 204     -17.845   7.475   1.834  1.00  1.62           H  
ATOM   3301  N   ILE A 205     -16.303   8.623   4.459  1.00  1.15           N  
ATOM   3302  CA  ILE A 205     -15.511   9.696   5.027  1.00  1.11           C  
ATOM   3303  C   ILE A 205     -14.326   9.149   5.822  1.00  1.14           C  
ATOM   3304  O   ILE A 205     -14.446   8.170   6.552  1.00  1.25           O  
ATOM   3305  CB  ILE A 205     -16.445  10.595   5.872  1.00  1.57           C  
ATOM   3306  CG1 ILE A 205     -17.505  11.233   4.895  1.00  1.57           C  
ATOM   3307  CG2 ILE A 205     -15.669  11.656   6.678  1.00  1.57           C  
ATOM   3308  CD1 ILE A 205     -18.649  11.908   5.561  1.00  1.57           C  
ATOM   3309  H   ILE A 205     -16.793   8.025   5.134  1.00  1.38           H  
ATOM   3310  HA  ILE A 205     -15.114  10.299   4.212  1.00  1.33           H  
ATOM   3311  HB  ILE A 205     -16.999   9.961   6.556  1.00  1.88           H  
ATOM   3312 1HG1 ILE A 205     -16.999  11.953   4.249  1.00  1.88           H  
ATOM   3313 2HG1 ILE A 205     -17.926  10.451   4.268  1.00  1.88           H  
ATOM   3314 1HG2 ILE A 205     -16.356  12.253   7.262  1.00  1.88           H  
ATOM   3315 2HG2 ILE A 205     -14.958  11.182   7.355  1.00  1.88           H  
ATOM   3316 3HG2 ILE A 205     -15.143  12.286   5.993  1.00  1.88           H  
ATOM   3317 1HD1 ILE A 205     -19.334  12.295   4.817  1.00  1.88           H  
ATOM   3318 2HD1 ILE A 205     -19.158  11.171   6.162  1.00  1.88           H  
ATOM   3319 3HD1 ILE A 205     -18.302  12.723   6.182  1.00  1.88           H  
ATOM   3320  N   THR A 206     -13.150   9.711   5.585  1.00  1.16           N  
ATOM   3321  CA  THR A 206     -11.934   9.294   6.275  1.00  1.23           C  
ATOM   3322  C   THR A 206     -11.658  10.214   7.461  1.00  1.22           C  
ATOM   3323  O   THR A 206     -11.728  11.439   7.364  1.00  1.32           O  
ATOM   3324  CB  THR A 206     -10.733   9.208   5.303  1.00  1.70           C  
ATOM   3325  OG1 THR A 206     -11.008   8.197   4.314  1.00  1.70           O  
ATOM   3326  CG2 THR A 206      -9.456   8.835   6.042  1.00  1.70           C  
ATOM   3327  H   THR A 206     -13.113  10.501   4.942  1.00  1.39           H  
ATOM   3328  HA  THR A 206     -12.090   8.288   6.673  1.00  1.48           H  
ATOM   3329  HB  THR A 206     -10.598  10.170   4.805  1.00  2.04           H  
ATOM   3330  HG1 THR A 206     -11.692   8.519   3.719  1.00  2.04           H  
ATOM   3331 1HG2 THR A 206      -8.641   8.774   5.339  1.00  2.04           H  
ATOM   3332 2HG2 THR A 206      -9.231   9.590   6.787  1.00  2.04           H  
ATOM   3333 3HG2 THR A 206      -9.581   7.873   6.533  1.00  2.04           H  
ATOM   3334  N   VAL A 207     -11.378   9.619   8.593  1.00  1.24           N  
ATOM   3335  CA  VAL A 207     -11.081  10.382   9.784  1.00  1.28           C  
ATOM   3336  C   VAL A 207      -9.640  10.780   9.913  1.00  1.36           C  
ATOM   3337  O   VAL A 207      -8.761  10.017   9.537  1.00  1.44           O  
ATOM   3338  CB  VAL A 207     -11.552   9.646  11.024  1.00  1.77           C  
ATOM   3339  CG1 VAL A 207     -11.062  10.311  12.245  1.00  1.77           C  
ATOM   3340  CG2 VAL A 207     -13.020   9.721  11.035  1.00  1.77           C  
ATOM   3341  H   VAL A 207     -11.336   8.601   8.620  1.00  1.49           H  
ATOM   3342  HA  VAL A 207     -11.664  11.298   9.728  1.00  1.54           H  
ATOM   3343  HB  VAL A 207     -11.217   8.618  11.010  1.00  2.12           H  
ATOM   3344 1HG1 VAL A 207     -11.436   9.821  13.093  1.00  2.12           H  
ATOM   3345 2HG1 VAL A 207      -9.999  10.307  12.313  1.00  2.12           H  
ATOM   3346 3HG1 VAL A 207     -11.408  11.335  12.251  1.00  2.12           H  
ATOM   3347 1HG2 VAL A 207     -13.406   9.254  11.901  1.00  2.12           H  
ATOM   3348 2HG2 VAL A 207     -13.311  10.764  11.045  1.00  2.12           H  
ATOM   3349 3HG2 VAL A 207     -13.400   9.240  10.143  1.00  2.12           H  
ATOM   3350  N   THR A 208      -9.403  11.987  10.414  1.00  1.41           N  
ATOM   3351  CA  THR A 208      -8.032  12.399  10.662  1.00  1.54           C  
ATOM   3352  C   THR A 208      -7.811  12.485  12.172  1.00  1.67           C  
ATOM   3353  O   THR A 208      -8.714  12.834  12.946  1.00  1.92           O  
ATOM   3354  CB  THR A 208      -7.696  13.753   9.989  1.00  2.10           C  
ATOM   3355  OG1 THR A 208      -8.483  14.789  10.568  1.00  2.10           O  
ATOM   3356  CG2 THR A 208      -8.041  13.682   8.488  1.00  2.10           C  
ATOM   3357  H   THR A 208     -10.205  12.577  10.664  1.00  1.69           H  
ATOM   3358  HA  THR A 208      -7.357  11.641  10.278  1.00  1.85           H  
ATOM   3359  HB  THR A 208      -6.637  13.983  10.122  1.00  2.52           H  
ATOM   3360  HG1 THR A 208      -8.158  15.005  11.478  1.00  2.52           H  
ATOM   3361 1HG2 THR A 208      -7.817  14.640   8.023  1.00  2.52           H  
ATOM   3362 2HG2 THR A 208      -7.464  12.904   8.007  1.00  2.52           H  
ATOM   3363 3HG2 THR A 208      -9.102  13.465   8.370  1.00  2.52           H  
ATOM   3364  N   ALA A 209      -6.561  12.249  12.565  1.00  1.68           N  
ATOM   3365  CA  ALA A 209      -6.101  12.298  13.945  1.00  1.90           C  
ATOM   3366  C   ALA A 209      -4.980  13.276  14.221  1.00  1.99           C  
ATOM   3367  O   ALA A 209      -3.849  12.835  14.415  1.00  2.01           O  
ATOM   3368  CB  ALA A 209      -5.589  10.938  14.399  1.00  2.57           C  
ATOM   3369  H   ALA A 209      -5.896  11.944  11.862  1.00  2.02           H  
ATOM   3370  HA  ALA A 209      -6.952  12.591  14.560  1.00  2.28           H  
ATOM   3371 1HB  ALA A 209      -5.288  10.997  15.438  1.00  3.08           H  
ATOM   3372 2HB  ALA A 209      -6.348  10.223  14.300  1.00  3.08           H  
ATOM   3373 3HB  ALA A 209      -4.756  10.651  13.809  1.00  3.08           H  
ATOM   3374  N   TYR A 210      -5.245  14.579  14.196  1.00  2.23           N  
ATOM   3375  CA  TYR A 210      -4.209  15.549  14.572  1.00  2.41           C  
ATOM   3376  C   TYR A 210      -3.777  15.359  16.022  1.00  2.40           C  
ATOM   3377  O   TYR A 210      -4.599  15.023  16.878  1.00  2.39           O  
ATOM   3378  CB  TYR A 210      -4.643  16.976  14.281  1.00  3.31           C  
ATOM   3379  CG  TYR A 210      -4.353  17.390  12.862  1.00  3.31           C  
ATOM   3380  CD1 TYR A 210      -4.843  16.701  11.750  1.00  3.31           C  
ATOM   3381  CD2 TYR A 210      -3.546  18.480  12.683  1.00  3.31           C  
ATOM   3382  CE1 TYR A 210      -4.490  17.129  10.479  1.00  3.31           C  
ATOM   3383  CE2 TYR A 210      -3.213  18.898  11.432  1.00  3.31           C  
ATOM   3384  CZ  TYR A 210      -3.670  18.236  10.335  1.00  3.31           C  
ATOM   3385  OH  TYR A 210      -3.284  18.652   9.095  1.00  3.31           O  
ATOM   3386  H   TYR A 210      -6.183  14.909  13.938  1.00  2.68           H  
ATOM   3387  HA  TYR A 210      -3.333  15.374  13.976  1.00  2.89           H  
ATOM   3388 1HB  TYR A 210      -5.710  17.075  14.457  1.00  3.97           H  
ATOM   3389 2HB  TYR A 210      -4.130  17.658  14.957  1.00  3.97           H  
ATOM   3390  HD1 TYR A 210      -5.480  15.831  11.862  1.00  3.97           H  
ATOM   3391  HD2 TYR A 210      -3.161  19.012  13.546  1.00  3.97           H  
ATOM   3392  HE1 TYR A 210      -4.852  16.600   9.602  1.00  3.97           H  
ATOM   3393  HE2 TYR A 210      -2.566  19.760  11.313  1.00  3.97           H  
ATOM   3394  HH  TYR A 210      -2.596  19.359   9.197  1.00  3.97           H  
ATOM   3395  N   SER A 211      -2.469  15.558  16.272  1.00  2.49           N  
ATOM   3396  CA  SER A 211      -1.810  15.400  17.576  1.00  2.56           C  
ATOM   3397  C   SER A 211      -2.009  14.036  18.268  1.00  2.54           C  
ATOM   3398  O   SER A 211      -2.130  13.993  19.493  1.00  2.65           O  
ATOM   3399  CB  SER A 211      -2.273  16.504  18.518  1.00  3.56           C  
ATOM   3400  OG  SER A 211      -1.847  17.770  18.071  1.00  3.56           O  
ATOM   3401  H   SER A 211      -1.881  15.857  15.503  1.00  2.99           H  
ATOM   3402  HA  SER A 211      -0.740  15.544  17.419  1.00  3.07           H  
ATOM   3403 1HB  SER A 211      -3.359  16.494  18.587  1.00  4.27           H  
ATOM   3404 2HB  SER A 211      -1.892  16.316  19.519  1.00  4.27           H  
ATOM   3405  HG  SER A 211      -2.280  18.408  18.644  1.00  4.27           H  
ATOM   3406  N   PRO A 212      -1.909  12.892  17.549  1.00  2.51           N  
ATOM   3407  CA  PRO A 212      -2.125  11.539  18.065  1.00  2.64           C  
ATOM   3408  C   PRO A 212      -1.046  11.149  19.063  1.00  2.80           C  
ATOM   3409  O   PRO A 212      -1.232  10.291  19.913  1.00  3.04           O  
ATOM   3410  CB  PRO A 212      -1.970  10.698  16.805  1.00  3.96           C  
ATOM   3411  CG  PRO A 212      -1.015  11.515  15.935  1.00  3.96           C  
ATOM   3412  CD  PRO A 212      -1.298  12.933  16.230  1.00  3.96           C  
ATOM   3413  HA  PRO A 212      -3.137  11.457  18.498  1.00  3.17           H  
ATOM   3414 1HB  PRO A 212      -1.590   9.698  17.063  1.00  4.75           H  
ATOM   3415 2HB  PRO A 212      -2.956  10.562  16.337  1.00  4.75           H  
ATOM   3416 1HG  PRO A 212       0.024  11.215  16.103  1.00  4.75           H  
ATOM   3417 2HG  PRO A 212      -1.216  11.345  14.893  1.00  4.75           H  
ATOM   3418 1HD  PRO A 212      -0.370  13.504  16.255  1.00  4.75           H  
ATOM   3419 2HD  PRO A 212      -1.937  13.282  15.486  1.00  4.75           H  
ATOM   3420  N   LEU A 213       0.082  11.839  18.917  1.00  3.13           N  
ATOM   3421  CA  LEU A 213       1.318  11.731  19.666  1.00  3.35           C  
ATOM   3422  C   LEU A 213       1.157  12.102  21.129  1.00  3.31           C  
ATOM   3423  O   LEU A 213       1.883  11.599  22.002  1.00  3.55           O  
ATOM   3424  CB  LEU A 213       2.370  12.641  19.001  1.00  4.61           C  
ATOM   3425  CG  LEU A 213       3.825  12.617  19.556  1.00  4.61           C  
ATOM   3426  CD1 LEU A 213       4.415  11.199  19.432  1.00  4.61           C  
ATOM   3427  CD2 LEU A 213       4.679  13.643  18.759  1.00  4.61           C  
ATOM   3428  H   LEU A 213       0.085  12.515  18.178  1.00  3.76           H  
ATOM   3429  HA  LEU A 213       1.641  10.697  19.609  1.00  4.02           H  
ATOM   3430 1HB  LEU A 213       2.427  12.369  17.953  1.00  5.53           H  
ATOM   3431 2HB  LEU A 213       2.015  13.669  19.059  1.00  5.53           H  
ATOM   3432  HG  LEU A 213       3.827  12.891  20.613  1.00  5.53           H  
ATOM   3433 1HD1 LEU A 213       5.435  11.199  19.819  1.00  5.53           H  
ATOM   3434 2HD1 LEU A 213       3.824  10.491  20.008  1.00  5.53           H  
ATOM   3435 3HD1 LEU A 213       4.428  10.898  18.384  1.00  5.53           H  
ATOM   3436 1HD2 LEU A 213       5.704  13.644  19.140  1.00  5.53           H  
ATOM   3437 2HD2 LEU A 213       4.699  13.373  17.701  1.00  5.53           H  
ATOM   3438 3HD2 LEU A 213       4.259  14.644  18.871  1.00  5.53           H  
ATOM   3439  N   GLY A 214       0.298  13.100  21.362  1.00  3.10           N  
ATOM   3440  CA  GLY A 214       0.080  13.690  22.660  1.00  3.17           C  
ATOM   3441  C   GLY A 214       0.439  15.166  22.606  1.00  2.91           C  
ATOM   3442  O   GLY A 214      -0.089  15.959  23.366  1.00  3.17           O  
ATOM   3443  H   GLY A 214      -0.300  13.453  20.609  1.00  3.72           H  
ATOM   3444 1HA  GLY A 214      -0.963  13.570  22.957  1.00  3.80           H  
ATOM   3445 2HA  GLY A 214       0.691  13.184  23.394  1.00  3.80           H  
ATOM   3446  N   SER A 215       1.322  15.542  21.681  1.00  2.73           N  
ATOM   3447  CA  SER A 215       1.683  16.943  21.501  1.00  2.78           C  
ATOM   3448  C   SER A 215       1.890  17.676  22.830  1.00  2.87           C  
ATOM   3449  O   SER A 215       1.196  18.658  23.090  1.00  2.98           O  
ATOM   3450  CB  SER A 215       0.637  17.644  20.656  1.00  3.88           C  
ATOM   3451  OG  SER A 215       0.575  17.084  19.358  1.00  3.88           O  
ATOM   3452  H   SER A 215       1.733  14.840  21.087  1.00  3.28           H  
ATOM   3453  HA  SER A 215       2.623  16.981  20.947  1.00  3.34           H  
ATOM   3454 1HB  SER A 215      -0.337  17.552  21.143  1.00  4.66           H  
ATOM   3455 2HB  SER A 215       0.856  18.692  20.593  1.00  4.66           H  
ATOM   3456  HG  SER A 215      -0.053  17.634  18.849  1.00  4.66           H  
ATOM   3457  N   PRO A 216       2.828  17.250  23.695  1.00  3.22           N  
ATOM   3458  CA  PRO A 216       3.020  17.784  25.030  1.00  3.51           C  
ATOM   3459  C   PRO A 216       3.128  19.303  25.024  1.00  3.37           C  
ATOM   3460  O   PRO A 216       3.720  19.893  24.122  1.00  3.78           O  
ATOM   3461  CB  PRO A 216       4.361  17.162  25.437  1.00  5.27           C  
ATOM   3462  CG  PRO A 216       4.422  15.863  24.674  1.00  5.27           C  
ATOM   3463  CD  PRO A 216       3.798  16.166  23.337  1.00  5.27           C  
ATOM   3464  HA  PRO A 216       2.199  17.447  25.680  1.00  4.21           H  
ATOM   3465 1HB  PRO A 216       5.183  17.852  25.194  1.00  6.32           H  
ATOM   3466 2HB  PRO A 216       4.382  17.016  26.530  1.00  6.32           H  
ATOM   3467 1HG  PRO A 216       5.461  15.510  24.591  1.00  6.32           H  
ATOM   3468 2HG  PRO A 216       3.862  15.096  25.222  1.00  6.32           H  
ATOM   3469 1HD  PRO A 216       4.527  16.505  22.615  1.00  6.32           H  
ATOM   3470 2HD  PRO A 216       3.331  15.248  23.038  1.00  6.32           H  
ATOM   3471  N   ASP A 217       2.545  19.928  26.039  1.00  3.18           N  
ATOM   3472  CA  ASP A 217       2.536  21.380  26.196  1.00  3.54           C  
ATOM   3473  C   ASP A 217       2.022  22.109  24.944  1.00  3.54           C  
ATOM   3474  O   ASP A 217       2.607  23.109  24.483  1.00  4.17           O  
ATOM   3475  CB  ASP A 217       3.935  21.863  26.561  1.00  4.81           C  
ATOM   3476  CG  ASP A 217       4.458  21.253  27.860  1.00  4.81           C  
ATOM   3477  OD1 ASP A 217       3.677  20.947  28.738  1.00  4.81           O  
ATOM   3478  OD2 ASP A 217       5.651  21.109  27.956  1.00  4.81           O  
ATOM   3479  H   ASP A 217       2.092  19.371  26.755  1.00  3.82           H  
ATOM   3480  HA  ASP A 217       1.874  21.628  27.025  1.00  4.25           H  
ATOM   3481 1HB  ASP A 217       4.623  21.610  25.762  1.00  5.77           H  
ATOM   3482 2HB  ASP A 217       3.926  22.949  26.668  1.00  5.77           H  
ATOM   3483  N   ARG A 218       0.899  21.600  24.426  1.00  3.31           N  
ATOM   3484  CA  ARG A 218       0.183  22.117  23.273  1.00  3.77           C  
ATOM   3485  C   ARG A 218      -0.254  23.574  23.516  1.00  4.39           C  
ATOM   3486  O   ARG A 218      -0.894  23.837  24.531  1.00  4.50           O  
ATOM   3487  CB  ARG A 218      -1.035  21.214  23.053  1.00  5.09           C  
ATOM   3488  CG  ARG A 218      -1.963  21.503  21.895  1.00  5.09           C  
ATOM   3489  CD  ARG A 218      -3.008  20.418  21.790  1.00  5.09           C  
ATOM   3490  NE  ARG A 218      -4.084  20.788  20.880  1.00  5.09           N  
ATOM   3491  CZ  ARG A 218      -5.225  20.079  20.671  1.00  5.09           C  
ATOM   3492  NH1 ARG A 218      -5.453  18.932  21.296  1.00  5.09           N  
ATOM   3493  NH2 ARG A 218      -6.133  20.556  19.830  1.00  5.09           N  
ATOM   3494  H   ARG A 218       0.544  20.755  24.856  1.00  3.97           H  
ATOM   3495  HA  ARG A 218       0.847  22.015  22.425  1.00  4.52           H  
ATOM   3496 1HB  ARG A 218      -0.697  20.191  22.922  1.00  6.11           H  
ATOM   3497 2HB  ARG A 218      -1.644  21.226  23.954  1.00  6.11           H  
ATOM   3498 1HG  ARG A 218      -2.474  22.451  22.053  1.00  6.11           H  
ATOM   3499 2HG  ARG A 218      -1.406  21.530  20.963  1.00  6.11           H  
ATOM   3500 1HD  ARG A 218      -2.536  19.509  21.407  1.00  6.11           H  
ATOM   3501 2HD  ARG A 218      -3.429  20.204  22.767  1.00  6.11           H  
ATOM   3502  HE  ARG A 218      -3.980  21.653  20.370  1.00  6.11           H  
ATOM   3503 1HH1 ARG A 218      -4.773  18.533  21.962  1.00  6.11           H  
ATOM   3504 2HH1 ARG A 218      -6.310  18.424  21.147  1.00  6.11           H  
ATOM   3505 1HH2 ARG A 218      -5.977  21.441  19.368  1.00  6.11           H  
ATOM   3506 2HH2 ARG A 218      -6.993  20.048  19.668  1.00  6.11           H  
ATOM   3507  N   PRO A 219       0.041  24.528  22.590  1.00  5.12           N  
ATOM   3508  CA  PRO A 219      -0.259  25.964  22.668  1.00  5.86           C  
ATOM   3509  C   PRO A 219      -1.736  26.352  22.648  1.00  6.12           C  
ATOM   3510  O   PRO A 219      -2.089  27.463  23.040  1.00  6.48           O  
ATOM   3511  CB  PRO A 219       0.483  26.530  21.449  1.00  8.79           C  
ATOM   3512  CG  PRO A 219       0.601  25.389  20.488  1.00  8.79           C  
ATOM   3513  CD  PRO A 219       0.730  24.148  21.341  1.00  8.79           C  
ATOM   3514  HA  PRO A 219       0.204  26.352  23.589  1.00  7.03           H  
ATOM   3515 1HB  PRO A 219      -0.094  27.374  21.027  1.00 10.55           H  
ATOM   3516 2HB  PRO A 219       1.457  26.931  21.759  1.00 10.55           H  
ATOM   3517 1HG  PRO A 219      -0.250  25.354  19.821  1.00 10.55           H  
ATOM   3518 2HG  PRO A 219       1.485  25.552  19.852  1.00 10.55           H  
ATOM   3519 1HD  PRO A 219       0.208  23.338  20.821  1.00 10.55           H  
ATOM   3520 2HD  PRO A 219       1.781  23.918  21.537  1.00 10.55           H  
ATOM   3521  N   TRP A 220      -2.591  25.454  22.183  1.00  6.25           N  
ATOM   3522  CA  TRP A 220      -4.015  25.728  22.098  1.00  6.82           C  
ATOM   3523  C   TRP A 220      -4.801  24.634  22.809  1.00  6.72           C  
ATOM   3524  O   TRP A 220      -5.523  23.871  22.162  1.00  7.08           O  
ATOM   3525  CB  TRP A 220      -4.462  25.769  20.625  1.00  9.33           C  
ATOM   3526  CG  TRP A 220      -3.811  26.844  19.780  1.00  9.33           C  
ATOM   3527  CD1 TRP A 220      -2.705  26.707  18.997  1.00  9.33           C  
ATOM   3528  CD2 TRP A 220      -4.242  28.211  19.610  1.00  9.33           C  
ATOM   3529  NE1 TRP A 220      -2.418  27.894  18.379  1.00  9.33           N  
ATOM   3530  CE2 TRP A 220      -3.343  28.814  18.729  1.00  9.33           C  
ATOM   3531  CE3 TRP A 220      -5.301  28.959  20.116  1.00  9.33           C  
ATOM   3532  CZ2 TRP A 220      -3.466  30.128  18.339  1.00  9.33           C  
ATOM   3533  CZ3 TRP A 220      -5.425  30.284  19.723  1.00  9.33           C  
ATOM   3534  CH2 TRP A 220      -4.526  30.854  18.853  1.00  9.33           C  
ATOM   3535  H   TRP A 220      -2.252  24.559  21.884  1.00  7.50           H  
ATOM   3536  HA  TRP A 220      -4.228  26.683  22.576  1.00  8.18           H  
ATOM   3537 1HB  TRP A 220      -4.247  24.807  20.162  1.00 11.20           H  
ATOM   3538 2HB  TRP A 220      -5.540  25.913  20.579  1.00 11.20           H  
ATOM   3539  HD1 TRP A 220      -2.142  25.795  18.878  1.00 11.20           H  
ATOM   3540  HE1 TRP A 220      -1.637  28.099  17.717  1.00 11.20           H  
ATOM   3541  HE3 TRP A 220      -6.019  28.512  20.802  1.00 11.20           H  
ATOM   3542  HZ2 TRP A 220      -2.758  30.584  17.650  1.00 11.20           H  
ATOM   3543  HZ3 TRP A 220      -6.258  30.861  20.122  1.00 11.20           H  
ATOM   3544  HH2 TRP A 220      -4.651  31.899  18.562  1.00 11.20           H  
ATOM   3545  N   ALA A 221      -4.643  24.537  24.131  1.00  6.81           N  
ATOM   3546  CA  ALA A 221      -5.288  23.490  24.912  1.00  6.92           C  
ATOM   3547  C   ALA A 221      -5.320  23.842  26.386  1.00  6.70           C  
ATOM   3548  O   ALA A 221      -4.483  24.604  26.869  1.00  6.85           O  
ATOM   3549  CB  ALA A 221      -4.553  22.181  24.733  1.00  9.64           C  
ATOM   3550  H   ALA A 221      -4.051  25.199  24.621  1.00  8.17           H  
ATOM   3551  HA  ALA A 221      -6.316  23.385  24.567  1.00  8.30           H  
ATOM   3552 1HB  ALA A 221      -5.047  21.395  25.311  1.00 11.57           H  
ATOM   3553 2HB  ALA A 221      -4.565  21.924  23.691  1.00 11.57           H  
ATOM   3554 3HB  ALA A 221      -3.528  22.299  25.079  1.00 11.57           H  
ATOM   3555  N   LYS A 222      -6.282  23.269  27.101  1.00  6.75           N  
ATOM   3556  CA  LYS A 222      -6.339  23.382  28.546  1.00  6.83           C  
ATOM   3557  C   LYS A 222      -7.200  22.272  29.152  1.00  6.58           C  
ATOM   3558  O   LYS A 222      -8.389  22.194  28.850  1.00  6.33           O  
ATOM   3559  CB  LYS A 222      -6.910  24.735  28.969  1.00  9.53           C  
ATOM   3560  CG  LYS A 222      -6.940  24.947  30.484  1.00  9.53           C  
ATOM   3561  CD  LYS A 222      -7.424  26.345  30.843  1.00  9.53           C  
ATOM   3562  CE  LYS A 222      -7.473  26.548  32.355  1.00  9.53           C  
ATOM   3563  NZ  LYS A 222      -7.958  27.911  32.717  1.00  9.53           N  
ATOM   3564  H   LYS A 222      -6.964  22.691  26.628  1.00  8.10           H  
ATOM   3565  HA  LYS A 222      -5.324  23.321  28.926  1.00  8.20           H  
ATOM   3566 1HB  LYS A 222      -6.313  25.538  28.533  1.00 11.44           H  
ATOM   3567 2HB  LYS A 222      -7.926  24.839  28.590  1.00 11.44           H  
ATOM   3568 1HG  LYS A 222      -7.612  24.217  30.943  1.00 11.44           H  
ATOM   3569 2HG  LYS A 222      -5.939  24.795  30.887  1.00 11.44           H  
ATOM   3570 1HD  LYS A 222      -6.751  27.082  30.405  1.00 11.44           H  
ATOM   3571 2HD  LYS A 222      -8.421  26.495  30.432  1.00 11.44           H  
ATOM   3572 1HE  LYS A 222      -8.142  25.808  32.793  1.00 11.44           H  
ATOM   3573 2HE  LYS A 222      -6.474  26.409  32.767  1.00 11.44           H  
ATOM   3574 1HZ  LYS A 222      -7.976  28.006  33.723  1.00 11.44           H  
ATOM   3575 2HZ  LYS A 222      -7.338  28.607  32.326  1.00 11.44           H  
ATOM   3576 3HZ  LYS A 222      -8.890  28.047  32.351  1.00 11.44           H  
ATOM   3577  N   PRO A 223      -6.633  21.420  30.014  1.00  6.73           N  
ATOM   3578  CA  PRO A 223      -5.238  21.212  30.388  1.00  6.85           C  
ATOM   3579  C   PRO A 223      -4.465  20.762  29.164  1.00  6.51           C  
ATOM   3580  O   PRO A 223      -5.057  20.175  28.260  1.00  6.62           O  
ATOM   3581  CB  PRO A 223      -5.321  20.090  31.433  1.00 10.28           C  
ATOM   3582  CG  PRO A 223      -6.749  20.139  31.936  1.00 10.28           C  
ATOM   3583  CD  PRO A 223      -7.559  20.551  30.728  1.00 10.28           C  
ATOM   3584  HA  PRO A 223      -4.808  22.130  30.821  1.00  8.22           H  
ATOM   3585 1HB  PRO A 223      -5.057  19.126  30.961  1.00 12.34           H  
ATOM   3586 2HB  PRO A 223      -4.580  20.261  32.230  1.00 12.34           H  
ATOM   3587 1HG  PRO A 223      -7.047  19.154  32.325  1.00 12.34           H  
ATOM   3588 2HG  PRO A 223      -6.838  20.849  32.772  1.00 12.34           H  
ATOM   3589 1HD  PRO A 223      -7.809  19.681  30.102  1.00 12.34           H  
ATOM   3590 2HD  PRO A 223      -8.457  21.114  31.030  1.00 12.34           H  
ATOM   3591  N   GLU A 224      -3.177  21.047  29.119  1.00  6.42           N  
ATOM   3592  CA  GLU A 224      -2.359  20.621  28.000  1.00  6.43           C  
ATOM   3593  C   GLU A 224      -2.313  19.091  27.917  1.00  5.90           C  
ATOM   3594  O   GLU A 224      -2.243  18.403  28.937  1.00  6.20           O  
ATOM   3595  CB  GLU A 224      -0.960  21.205  28.142  1.00  9.00           C  
ATOM   3596  CG  GLU A 224      -0.935  22.745  28.156  1.00  9.00           C  
ATOM   3597  CD  GLU A 224      -1.137  23.329  29.558  1.00  9.00           C  
ATOM   3598  OE1 GLU A 224      -1.484  22.576  30.451  1.00  9.00           O  
ATOM   3599  OE2 GLU A 224      -0.935  24.502  29.736  1.00  9.00           O  
ATOM   3600  H   GLU A 224      -2.728  21.556  29.886  1.00  7.70           H  
ATOM   3601  HA  GLU A 224      -2.804  20.999  27.081  1.00  7.72           H  
ATOM   3602 1HB  GLU A 224      -0.494  20.838  29.057  1.00 10.80           H  
ATOM   3603 2HB  GLU A 224      -0.353  20.867  27.308  1.00 10.80           H  
ATOM   3604 1HG  GLU A 224       0.016  23.094  27.757  1.00 10.80           H  
ATOM   3605 2HG  GLU A 224      -1.728  23.113  27.496  1.00 10.80           H  
ATOM   3606  N   ASP A 225      -2.333  18.576  26.693  1.00  5.35           N  
ATOM   3607  CA  ASP A 225      -2.308  17.150  26.390  1.00  5.03           C  
ATOM   3608  C   ASP A 225      -1.038  16.399  26.873  1.00  4.37           C  
ATOM   3609  O   ASP A 225       0.059  16.965  26.820  1.00  3.98           O  
ATOM   3610  CB  ASP A 225      -2.408  16.983  24.878  1.00  7.17           C  
ATOM   3611  CG  ASP A 225      -3.753  17.370  24.271  1.00  7.17           C  
ATOM   3612  OD1 ASP A 225      -4.712  17.537  24.976  1.00  7.17           O  
ATOM   3613  OD2 ASP A 225      -3.792  17.507  23.071  1.00  7.17           O  
ATOM   3614  H   ASP A 225      -2.399  19.218  25.918  1.00  6.42           H  
ATOM   3615  HA  ASP A 225      -3.202  16.741  26.839  1.00  6.04           H  
ATOM   3616 1HB  ASP A 225      -1.630  17.588  24.397  1.00  8.60           H  
ATOM   3617 2HB  ASP A 225      -2.205  15.941  24.621  1.00  8.60           H  
ATOM   3618  N   PRO A 226      -1.165  15.154  27.403  1.00  4.43           N  
ATOM   3619  CA  PRO A 226      -0.107  14.212  27.797  1.00  4.18           C  
ATOM   3620  C   PRO A 226       0.520  13.469  26.626  1.00  3.52           C  
ATOM   3621  O   PRO A 226      -0.178  13.234  25.632  1.00  3.63           O  
ATOM   3622  CB  PRO A 226      -0.852  13.240  28.704  1.00  6.28           C  
ATOM   3623  CG  PRO A 226      -2.248  13.190  28.121  1.00  6.28           C  
ATOM   3624  CD  PRO A 226      -2.524  14.605  27.631  1.00  6.28           C  
ATOM   3625  HA  PRO A 226       0.675  14.758  28.370  1.00  5.02           H  
ATOM   3626 1HB  PRO A 226      -0.338  12.254  28.674  1.00  7.54           H  
ATOM   3627 2HB  PRO A 226      -0.808  13.578  29.746  1.00  7.54           H  
ATOM   3628 1HG  PRO A 226      -2.282  12.448  27.305  1.00  7.54           H  
ATOM   3629 2HG  PRO A 226      -2.960  12.854  28.887  1.00  7.54           H  
ATOM   3630 1HD  PRO A 226      -3.088  14.543  26.683  1.00  7.54           H  
ATOM   3631 2HD  PRO A 226      -3.047  15.182  28.415  1.00  7.54           H  
ATOM   3632  N   SER A 227       1.752  12.977  26.784  1.00  3.27           N  
ATOM   3633  CA  SER A 227       2.370  12.043  25.828  1.00  3.03           C  
ATOM   3634  C   SER A 227       1.771  10.642  25.892  1.00  2.79           C  
ATOM   3635  O   SER A 227       1.434  10.132  26.963  1.00  2.90           O  
ATOM   3636  CB  SER A 227       3.872  11.934  26.001  1.00  4.34           C  
ATOM   3637  OG  SER A 227       4.399  10.873  25.203  1.00  4.34           O  
ATOM   3638  H   SER A 227       2.280  13.216  27.638  1.00  3.92           H  
ATOM   3639  HA  SER A 227       2.200  12.430  24.826  1.00  3.64           H  
ATOM   3640 1HB  SER A 227       4.330  12.864  25.698  1.00  5.21           H  
ATOM   3641 2HB  SER A 227       4.125  11.784  27.028  1.00  5.21           H  
ATOM   3642  HG  SER A 227       5.357  10.945  25.281  1.00  5.21           H  
ATOM   3643  N   LEU A 228       1.727   9.959  24.754  1.00  2.61           N  
ATOM   3644  CA  LEU A 228       1.233   8.580  24.717  1.00  2.51           C  
ATOM   3645  C   LEU A 228       1.988   7.607  25.605  1.00  2.21           C  
ATOM   3646  O   LEU A 228       1.391   6.693  26.175  1.00  2.29           O  
ATOM   3647  CB  LEU A 228       1.380   8.014  23.314  1.00  3.56           C  
ATOM   3648  CG  LEU A 228       0.491   8.535  22.230  1.00  3.56           C  
ATOM   3649  CD1 LEU A 228       0.999   7.980  20.942  1.00  3.56           C  
ATOM   3650  CD2 LEU A 228      -0.923   8.117  22.481  1.00  3.56           C  
ATOM   3651  H   LEU A 228       1.991  10.435  23.885  1.00  3.13           H  
ATOM   3652  HA  LEU A 228       0.199   8.587  25.038  1.00  3.01           H  
ATOM   3653 1HB  LEU A 228       2.403   8.191  22.998  1.00  4.27           H  
ATOM   3654 2HB  LEU A 228       1.232   6.939  23.371  1.00  4.27           H  
ATOM   3655  HG  LEU A 228       0.526   9.603  22.183  1.00  4.27           H  
ATOM   3656 1HD1 LEU A 228       0.381   8.327  20.114  1.00  4.27           H  
ATOM   3657 2HD1 LEU A 228       2.020   8.330  20.805  1.00  4.27           H  
ATOM   3658 3HD1 LEU A 228       0.979   6.906  20.992  1.00  4.27           H  
ATOM   3659 1HD2 LEU A 228      -1.555   8.480  21.671  1.00  4.27           H  
ATOM   3660 2HD2 LEU A 228      -0.983   7.056  22.538  1.00  4.27           H  
ATOM   3661 3HD2 LEU A 228      -1.258   8.544  23.400  1.00  4.27           H  
ATOM   3662  N   LEU A 229       3.284   7.833  25.781  1.00  2.09           N  
ATOM   3663  CA  LEU A 229       4.110   6.930  26.572  1.00  2.00           C  
ATOM   3664  C   LEU A 229       3.913   7.085  28.088  1.00  2.21           C  
ATOM   3665  O   LEU A 229       4.432   6.281  28.858  1.00  2.33           O  
ATOM   3666  CB  LEU A 229       5.596   7.134  26.201  1.00  2.84           C  
ATOM   3667  CG  LEU A 229       6.673   6.156  26.826  1.00  2.84           C  
ATOM   3668  CD1 LEU A 229       6.365   4.689  26.477  1.00  2.84           C  
ATOM   3669  CD2 LEU A 229       8.043   6.539  26.274  1.00  2.84           C  
ATOM   3670  H   LEU A 229       3.721   8.639  25.325  1.00  2.51           H  
ATOM   3671  HA  LEU A 229       3.823   5.916  26.303  1.00  2.40           H  
ATOM   3672 1HB  LEU A 229       5.691   7.082  25.120  1.00  3.41           H  
ATOM   3673 2HB  LEU A 229       5.869   8.142  26.512  1.00  3.41           H  
ATOM   3674  HG  LEU A 229       6.684   6.256  27.910  1.00  3.41           H  
ATOM   3675 1HD1 LEU A 229       7.128   4.046  26.911  1.00  3.41           H  
ATOM   3676 2HD1 LEU A 229       5.397   4.406  26.880  1.00  3.41           H  
ATOM   3677 3HD1 LEU A 229       6.365   4.566  25.402  1.00  3.41           H  
ATOM   3678 1HD2 LEU A 229       8.805   5.885  26.701  1.00  3.41           H  
ATOM   3679 2HD2 LEU A 229       8.044   6.434  25.189  1.00  3.41           H  
ATOM   3680 3HD2 LEU A 229       8.269   7.573  26.538  1.00  3.41           H  
ATOM   3681  N   GLU A 230       3.223   8.143  28.535  1.00  2.38           N  
ATOM   3682  CA  GLU A 230       3.038   8.360  29.971  1.00  2.67           C  
ATOM   3683  C   GLU A 230       2.196   7.260  30.641  1.00  2.67           C  
ATOM   3684  O   GLU A 230       2.405   6.943  31.811  1.00  2.92           O  
ATOM   3685  CB  GLU A 230       2.383   9.728  30.227  1.00  3.62           C  
ATOM   3686  CG  GLU A 230       3.278  10.913  29.879  1.00  3.62           C  
ATOM   3687  CD  GLU A 230       2.626  12.284  30.061  1.00  3.62           C  
ATOM   3688  OE1 GLU A 230       1.712  12.389  30.843  1.00  3.62           O  
ATOM   3689  OE2 GLU A 230       3.015  13.213  29.357  1.00  3.62           O  
ATOM   3690  H   GLU A 230       2.774   8.785  27.877  1.00  2.86           H  
ATOM   3691  HA  GLU A 230       4.021   8.364  30.440  1.00  3.20           H  
ATOM   3692 1HB  GLU A 230       1.471   9.811  29.635  1.00  4.34           H  
ATOM   3693 2HB  GLU A 230       2.104   9.807  31.277  1.00  4.34           H  
ATOM   3694 1HG  GLU A 230       4.172  10.864  30.499  1.00  4.34           H  
ATOM   3695 2HG  GLU A 230       3.581  10.787  28.864  1.00  4.34           H  
ATOM   3696  N   ASP A 231       1.208   6.721  29.917  1.00  2.48           N  
ATOM   3697  CA  ASP A 231       0.279   5.703  30.406  1.00  2.53           C  
ATOM   3698  C   ASP A 231       0.855   4.269  30.273  1.00  2.53           C  
ATOM   3699  O   ASP A 231       1.045   3.803  29.139  1.00  2.43           O  
ATOM   3700  CB  ASP A 231      -1.054   5.832  29.678  1.00  3.53           C  
ATOM   3701  CG  ASP A 231      -2.149   4.902  30.201  1.00  3.53           C  
ATOM   3702  OD1 ASP A 231      -1.969   3.690  30.269  1.00  3.53           O  
ATOM   3703  OD2 ASP A 231      -3.177   5.415  30.552  1.00  3.53           O  
ATOM   3704  H   ASP A 231       1.084   7.042  28.961  1.00  2.98           H  
ATOM   3705  HA  ASP A 231       0.060   5.948  31.435  1.00  3.04           H  
ATOM   3706 1HB  ASP A 231      -1.407   6.861  29.761  1.00  4.24           H  
ATOM   3707 2HB  ASP A 231      -0.900   5.634  28.617  1.00  4.24           H  
ATOM   3708  N   PRO A 232       1.117   3.538  31.386  1.00  2.57           N  
ATOM   3709  CA  PRO A 232       1.720   2.212  31.438  1.00  2.56           C  
ATOM   3710  C   PRO A 232       1.022   1.132  30.615  1.00  2.35           C  
ATOM   3711  O   PRO A 232       1.656   0.131  30.279  1.00  2.34           O  
ATOM   3712  CB  PRO A 232       1.617   1.846  32.927  1.00  3.84           C  
ATOM   3713  CG  PRO A 232       1.581   3.155  33.650  1.00  3.84           C  
ATOM   3714  CD  PRO A 232       0.821   4.090  32.739  1.00  3.84           C  
ATOM   3715  HA  PRO A 232       2.778   2.300  31.137  1.00  3.07           H  
ATOM   3716 1HB  PRO A 232       0.706   1.244  33.097  1.00  4.61           H  
ATOM   3717 2HB  PRO A 232       2.471   1.221  33.222  1.00  4.61           H  
ATOM   3718 1HG  PRO A 232       1.096   3.035  34.631  1.00  4.61           H  
ATOM   3719 2HG  PRO A 232       2.607   3.504  33.847  1.00  4.61           H  
ATOM   3720 1HD  PRO A 232      -0.264   4.077  32.946  1.00  4.61           H  
ATOM   3721 2HD  PRO A 232       1.276   5.074  32.888  1.00  4.61           H  
ATOM   3722  N   LYS A 233      -0.275   1.288  30.295  1.00  2.23           N  
ATOM   3723  CA  LYS A 233      -0.933   0.234  29.534  1.00  2.08           C  
ATOM   3724  C   LYS A 233      -0.720   0.460  28.045  1.00  1.87           C  
ATOM   3725  O   LYS A 233      -0.849  -0.473  27.246  1.00  1.78           O  
ATOM   3726  CB  LYS A 233      -2.409   0.115  29.907  1.00  2.98           C  
ATOM   3727  CG  LYS A 233      -2.710  -0.286  31.380  1.00  2.98           C  
ATOM   3728  CD  LYS A 233      -2.227  -1.709  31.768  1.00  2.98           C  
ATOM   3729  CE  LYS A 233      -3.053  -2.815  31.103  1.00  2.98           C  
ATOM   3730  NZ  LYS A 233      -2.668  -4.173  31.619  1.00  2.98           N  
ATOM   3731  H   LYS A 233      -0.825   2.135  30.522  1.00  2.68           H  
ATOM   3732  HA  LYS A 233      -0.456  -0.710  29.773  1.00  2.50           H  
ATOM   3733 1HB  LYS A 233      -2.847   1.071  29.805  1.00  3.58           H  
ATOM   3734 2HB  LYS A 233      -2.921  -0.559  29.222  1.00  3.58           H  
ATOM   3735 1HG  LYS A 233      -2.215   0.432  32.035  1.00  3.58           H  
ATOM   3736 2HG  LYS A 233      -3.783  -0.218  31.554  1.00  3.58           H  
ATOM   3737 1HD  LYS A 233      -1.177  -1.853  31.519  1.00  3.58           H  
ATOM   3738 2HD  LYS A 233      -2.325  -1.822  32.846  1.00  3.58           H  
ATOM   3739 1HE  LYS A 233      -4.109  -2.646  31.303  1.00  3.58           H  
ATOM   3740 2HE  LYS A 233      -2.886  -2.797  30.027  1.00  3.58           H  
ATOM   3741 1HZ  LYS A 233      -3.219  -4.881  31.163  1.00  3.58           H  
ATOM   3742 2HZ  LYS A 233      -1.661  -4.353  31.417  1.00  3.58           H  
ATOM   3743 3HZ  LYS A 233      -2.818  -4.221  32.611  1.00  3.58           H  
ATOM   3744  N   ILE A 234      -0.401   1.704  27.659  1.00  1.85           N  
ATOM   3745  CA  ILE A 234      -0.068   1.983  26.282  1.00  1.70           C  
ATOM   3746  C   ILE A 234       1.313   1.396  26.109  1.00  1.75           C  
ATOM   3747  O   ILE A 234       1.610   0.763  25.098  1.00  1.69           O  
ATOM   3748  CB  ILE A 234      -0.131   3.481  25.913  1.00  2.44           C  
ATOM   3749  CG1 ILE A 234      -1.622   4.022  26.050  1.00  2.44           C  
ATOM   3750  CG2 ILE A 234       0.449   3.697  24.519  1.00  2.44           C  
ATOM   3751  CD1 ILE A 234      -2.702   3.327  25.151  1.00  2.44           C  
ATOM   3752  H   ILE A 234      -0.317   2.468  28.337  1.00  2.22           H  
ATOM   3753  HA  ILE A 234      -0.739   1.441  25.627  1.00  2.04           H  
ATOM   3754  HB  ILE A 234       0.471   4.055  26.624  1.00  2.93           H  
ATOM   3755 1HG1 ILE A 234      -1.923   3.898  27.087  1.00  2.93           H  
ATOM   3756 2HG1 ILE A 234      -1.621   5.089  25.819  1.00  2.93           H  
ATOM   3757 1HG2 ILE A 234       0.417   4.758  24.269  1.00  2.93           H  
ATOM   3758 2HG2 ILE A 234       1.475   3.351  24.493  1.00  2.93           H  
ATOM   3759 3HG2 ILE A 234      -0.119   3.144  23.834  1.00  2.93           H  
ATOM   3760 1HD1 ILE A 234      -3.669   3.767  25.341  1.00  2.93           H  
ATOM   3761 2HD1 ILE A 234      -2.461   3.457  24.112  1.00  2.93           H  
ATOM   3762 3HD1 ILE A 234      -2.762   2.269  25.383  1.00  2.93           H  
ATOM   3763  N   LYS A 235       2.177   1.632  27.099  1.00  1.93           N  
ATOM   3764  CA  LYS A 235       3.511   1.064  27.038  1.00  2.04           C  
ATOM   3765  C   LYS A 235       3.450  -0.477  26.958  1.00  2.04           C  
ATOM   3766  O   LYS A 235       4.150  -1.065  26.129  1.00  2.05           O  
ATOM   3767  CB  LYS A 235       4.350   1.515  28.227  1.00  2.81           C  
ATOM   3768  CG  LYS A 235       5.796   1.022  28.191  1.00  2.81           C  
ATOM   3769  CD  LYS A 235       6.607   1.586  29.356  1.00  2.81           C  
ATOM   3770  CE  LYS A 235       8.044   1.079  29.327  1.00  2.81           C  
ATOM   3771  NZ  LYS A 235       8.847   1.618  30.462  1.00  2.81           N  
ATOM   3772  H   LYS A 235       1.880   2.220  27.889  1.00  2.32           H  
ATOM   3773  HA  LYS A 235       3.994   1.425  26.130  1.00  2.45           H  
ATOM   3774 1HB  LYS A 235       4.346   2.604  28.285  1.00  3.37           H  
ATOM   3775 2HB  LYS A 235       3.898   1.140  29.142  1.00  3.37           H  
ATOM   3776 1HG  LYS A 235       5.811  -0.068  28.246  1.00  3.37           H  
ATOM   3777 2HG  LYS A 235       6.256   1.325  27.250  1.00  3.37           H  
ATOM   3778 1HD  LYS A 235       6.612   2.678  29.299  1.00  3.37           H  
ATOM   3779 2HD  LYS A 235       6.143   1.289  30.296  1.00  3.37           H  
ATOM   3780 1HE  LYS A 235       8.040  -0.009  29.381  1.00  3.37           H  
ATOM   3781 2HE  LYS A 235       8.511   1.384  28.389  1.00  3.37           H  
ATOM   3782 1HZ  LYS A 235       9.792   1.261  30.408  1.00  3.37           H  
ATOM   3783 2HZ  LYS A 235       8.868   2.627  30.414  1.00  3.37           H  
ATOM   3784 3HZ  LYS A 235       8.431   1.332  31.337  1.00  3.37           H  
ATOM   3785  N   GLU A 236       2.618  -1.132  27.799  1.00  2.05           N  
ATOM   3786  CA  GLU A 236       2.487  -2.593  27.762  1.00  2.09           C  
ATOM   3787  C   GLU A 236       2.045  -3.134  26.414  1.00  1.95           C  
ATOM   3788  O   GLU A 236       2.642  -4.088  25.900  1.00  2.02           O  
ATOM   3789  CB  GLU A 236       1.478  -3.099  28.797  1.00  2.91           C  
ATOM   3790  CG  GLU A 236       1.272  -4.642  28.759  1.00  2.91           C  
ATOM   3791  CD  GLU A 236       0.278  -5.169  29.767  1.00  2.91           C  
ATOM   3792  OE1 GLU A 236       0.093  -4.561  30.797  1.00  2.91           O  
ATOM   3793  OE2 GLU A 236      -0.333  -6.180  29.483  1.00  2.91           O  
ATOM   3794  H   GLU A 236       2.109  -0.613  28.519  1.00  2.46           H  
ATOM   3795  HA  GLU A 236       3.460  -3.020  27.994  1.00  2.51           H  
ATOM   3796 1HB  GLU A 236       1.803  -2.812  29.797  1.00  3.49           H  
ATOM   3797 2HB  GLU A 236       0.512  -2.629  28.618  1.00  3.49           H  
ATOM   3798 1HG  GLU A 236       0.910  -4.923  27.772  1.00  3.49           H  
ATOM   3799 2HG  GLU A 236       2.235  -5.130  28.909  1.00  3.49           H  
ATOM   3800  N   ILE A 237       1.034  -2.529  25.801  1.00  1.77           N  
ATOM   3801  CA  ILE A 237       0.604  -3.089  24.534  1.00  1.66           C  
ATOM   3802  C   ILE A 237       1.625  -2.772  23.460  1.00  1.64           C  
ATOM   3803  O   ILE A 237       1.811  -3.560  22.524  1.00  1.66           O  
ATOM   3804  CB  ILE A 237      -0.828  -2.654  24.126  1.00  2.37           C  
ATOM   3805  CG1 ILE A 237      -0.975  -1.131  24.040  1.00  2.37           C  
ATOM   3806  CG2 ILE A 237      -1.838  -3.223  25.117  1.00  2.37           C  
ATOM   3807  CD1 ILE A 237      -0.716  -0.519  22.699  1.00  2.37           C  
ATOM   3808  H   ILE A 237       0.548  -1.740  26.242  1.00  2.12           H  
ATOM   3809  HA  ILE A 237       0.570  -4.172  24.642  1.00  1.99           H  
ATOM   3810  HB  ILE A 237      -1.036  -3.044  23.149  1.00  2.84           H  
ATOM   3811 1HG1 ILE A 237      -1.994  -0.875  24.332  1.00  2.84           H  
ATOM   3812 2HG1 ILE A 237      -0.311  -0.690  24.741  1.00  2.84           H  
ATOM   3813 1HG2 ILE A 237      -2.851  -2.948  24.809  1.00  2.84           H  
ATOM   3814 2HG2 ILE A 237      -1.750  -4.304  25.144  1.00  2.84           H  
ATOM   3815 3HG2 ILE A 237      -1.635  -2.819  26.112  1.00  2.84           H  
ATOM   3816 1HD1 ILE A 237      -0.864   0.542  22.786  1.00  2.84           H  
ATOM   3817 2HD1 ILE A 237       0.264  -0.687  22.367  1.00  2.84           H  
ATOM   3818 3HD1 ILE A 237      -1.400  -0.940  21.973  1.00  2.84           H  
ATOM   3819  N   ALA A 238       2.275  -1.610  23.552  1.00  1.64           N  
ATOM   3820  CA  ALA A 238       3.267  -1.293  22.564  1.00  1.64           C  
ATOM   3821  C   ALA A 238       4.403  -2.315  22.617  1.00  1.82           C  
ATOM   3822  O   ALA A 238       4.859  -2.795  21.565  1.00  1.84           O  
ATOM   3823  CB  ALA A 238       3.769   0.121  22.770  1.00  2.30           C  
ATOM   3824  H   ALA A 238       2.059  -0.936  24.292  1.00  1.97           H  
ATOM   3825  HA  ALA A 238       2.792  -1.371  21.608  1.00  1.97           H  
ATOM   3826 1HB  ALA A 238       4.490   0.371  21.997  1.00  2.76           H  
ATOM   3827 2HB  ALA A 238       2.918   0.794  22.716  1.00  2.76           H  
ATOM   3828 3HB  ALA A 238       4.236   0.203  23.748  1.00  2.76           H  
ATOM   3829  N   ALA A 239       4.790  -2.717  23.844  1.00  1.97           N  
ATOM   3830  CA  ALA A 239       5.832  -3.708  24.076  1.00  2.18           C  
ATOM   3831  C   ALA A 239       5.475  -5.051  23.448  1.00  2.19           C  
ATOM   3832  O   ALA A 239       6.359  -5.752  22.947  1.00  2.32           O  
ATOM   3833  CB  ALA A 239       6.057  -3.879  25.566  1.00  2.96           C  
ATOM   3834  H   ALA A 239       4.388  -2.243  24.660  1.00  2.36           H  
ATOM   3835  HA  ALA A 239       6.751  -3.348  23.614  1.00  2.62           H  
ATOM   3836 1HB  ALA A 239       6.855  -4.598  25.736  1.00  3.55           H  
ATOM   3837 2HB  ALA A 239       6.328  -2.916  25.999  1.00  3.55           H  
ATOM   3838 3HB  ALA A 239       5.143  -4.236  26.031  1.00  3.55           H  
ATOM   3839  N   LYS A 240       4.185  -5.413  23.484  1.00  2.08           N  
ATOM   3840  CA  LYS A 240       3.700  -6.654  22.873  1.00  2.13           C  
ATOM   3841  C   LYS A 240       3.853  -6.601  21.346  1.00  2.09           C  
ATOM   3842  O   LYS A 240       4.258  -7.587  20.725  1.00  2.23           O  
ATOM   3843  CB  LYS A 240       2.263  -6.946  23.310  1.00  2.96           C  
ATOM   3844  CG  LYS A 240       2.172  -7.369  24.785  1.00  2.96           C  
ATOM   3845  CD  LYS A 240       0.738  -7.611  25.255  1.00  2.96           C  
ATOM   3846  CE  LYS A 240       0.725  -8.058  26.723  1.00  2.96           C  
ATOM   3847  NZ  LYS A 240      -0.654  -8.229  27.257  1.00  2.96           N  
ATOM   3848  H   LYS A 240       3.535  -4.804  23.993  1.00  2.50           H  
ATOM   3849  HA  LYS A 240       4.322  -7.472  23.230  1.00  2.56           H  
ATOM   3850 1HB  LYS A 240       1.641  -6.064  23.162  1.00  3.55           H  
ATOM   3851 2HB  LYS A 240       1.845  -7.746  22.697  1.00  3.55           H  
ATOM   3852 1HG  LYS A 240       2.746  -8.284  24.920  1.00  3.55           H  
ATOM   3853 2HG  LYS A 240       2.619  -6.593  25.403  1.00  3.55           H  
ATOM   3854 1HD  LYS A 240       0.168  -6.685  25.160  1.00  3.55           H  
ATOM   3855 2HD  LYS A 240       0.265  -8.372  24.630  1.00  3.55           H  
ATOM   3856 1HE  LYS A 240       1.253  -9.005  26.805  1.00  3.55           H  
ATOM   3857 2HE  LYS A 240       1.244  -7.314  27.323  1.00  3.55           H  
ATOM   3858 1HZ  LYS A 240      -0.603  -8.521  28.230  1.00  3.55           H  
ATOM   3859 2HZ  LYS A 240      -1.148  -7.346  27.202  1.00  3.55           H  
ATOM   3860 3HZ  LYS A 240      -1.146  -8.926  26.720  1.00  3.55           H  
ATOM   3861  N   HIS A 241       3.584  -5.427  20.744  1.00  1.95           N  
ATOM   3862  CA  HIS A 241       3.798  -5.260  19.298  1.00  1.97           C  
ATOM   3863  C   HIS A 241       5.295  -5.087  18.968  1.00  1.95           C  
ATOM   3864  O   HIS A 241       5.723  -5.404  17.856  1.00  1.99           O  
ATOM   3865  CB  HIS A 241       2.998  -4.101  18.695  1.00  2.75           C  
ATOM   3866  CG  HIS A 241       1.520  -4.361  18.466  1.00  2.75           C  
ATOM   3867  ND1 HIS A 241       0.525  -3.725  19.162  1.00  2.75           N  
ATOM   3868  CD2 HIS A 241       0.898  -5.187  17.587  1.00  2.75           C  
ATOM   3869  CE1 HIS A 241      -0.651  -4.122  18.708  1.00  2.75           C  
ATOM   3870  NE2 HIS A 241      -0.461  -5.012  17.743  1.00  2.75           N  
ATOM   3871  H   HIS A 241       3.169  -4.673  21.306  1.00  2.34           H  
ATOM   3872  HA  HIS A 241       3.466  -6.162  18.789  1.00  2.36           H  
ATOM   3873 1HB  HIS A 241       3.077  -3.247  19.364  1.00  3.30           H  
ATOM   3874 2HB  HIS A 241       3.443  -3.816  17.751  1.00  3.30           H  
ATOM   3875  HD1 HIS A 241       0.621  -2.916  19.740  1.00  3.30           H  
ATOM   3876  HD2 HIS A 241       1.275  -5.879  16.833  1.00  3.30           H  
ATOM   3877  HE1 HIS A 241      -1.558  -3.705  19.127  1.00  3.30           H  
ATOM   3878  N   LYS A 242       6.084  -4.674  19.974  1.00  1.98           N  
ATOM   3879  CA  LYS A 242       7.536  -4.468  19.947  1.00  2.05           C  
ATOM   3880  C   LYS A 242       7.950  -3.232  19.167  1.00  1.92           C  
ATOM   3881  O   LYS A 242       8.970  -3.225  18.473  1.00  2.02           O  
ATOM   3882  CB  LYS A 242       8.252  -5.694  19.363  1.00  2.84           C  
ATOM   3883  CG  LYS A 242       7.948  -7.005  20.080  1.00  2.84           C  
ATOM   3884  CD  LYS A 242       8.731  -8.162  19.481  1.00  2.84           C  
ATOM   3885  CE  LYS A 242       8.362  -9.476  20.155  1.00  2.84           C  
ATOM   3886  NZ  LYS A 242       9.091 -10.635  19.556  1.00  2.84           N  
ATOM   3887  H   LYS A 242       5.616  -4.350  20.821  1.00  2.38           H  
ATOM   3888  HA  LYS A 242       7.867  -4.335  20.979  1.00  2.46           H  
ATOM   3889 1HB  LYS A 242       8.033  -5.804  18.308  1.00  3.41           H  
ATOM   3890 2HB  LYS A 242       9.327  -5.539  19.442  1.00  3.41           H  
ATOM   3891 1HG  LYS A 242       8.193  -6.900  21.137  1.00  3.41           H  
ATOM   3892 2HG  LYS A 242       6.884  -7.224  20.004  1.00  3.41           H  
ATOM   3893 1HD  LYS A 242       8.504  -8.231  18.416  1.00  3.41           H  
ATOM   3894 2HD  LYS A 242       9.797  -7.981  19.600  1.00  3.41           H  
ATOM   3895 1HE  LYS A 242       8.604  -9.413  21.214  1.00  3.41           H  
ATOM   3896 2HE  LYS A 242       7.288  -9.639  20.048  1.00  3.41           H  
ATOM   3897 1HZ  LYS A 242       8.819 -11.486  20.029  1.00  3.41           H  
ATOM   3898 2HZ  LYS A 242       8.863 -10.709  18.574  1.00  3.41           H  
ATOM   3899 3HZ  LYS A 242      10.087 -10.498  19.660  1.00  3.41           H  
ATOM   3900  N   LYS A 243       7.151  -2.183  19.311  1.00  1.75           N  
ATOM   3901  CA  LYS A 243       7.384  -0.873  18.710  1.00  1.66           C  
ATOM   3902  C   LYS A 243       7.126   0.177  19.798  1.00  1.66           C  
ATOM   3903  O   LYS A 243       6.690  -0.185  20.893  1.00  1.72           O  
ATOM   3904  CB  LYS A 243       6.554  -0.715  17.427  1.00  2.36           C  
ATOM   3905  CG  LYS A 243       6.858  -1.756  16.312  1.00  2.36           C  
ATOM   3906  CD  LYS A 243       8.169  -1.503  15.581  1.00  2.36           C  
ATOM   3907  CE  LYS A 243       8.008  -0.435  14.504  1.00  2.36           C  
ATOM   3908  NZ  LYS A 243       9.244  -0.255  13.731  1.00  2.36           N  
ATOM   3909  H   LYS A 243       6.341  -2.309  19.927  1.00  2.10           H  
ATOM   3910  HA  LYS A 243       8.434  -0.786  18.444  1.00  1.99           H  
ATOM   3911 1HB  LYS A 243       5.541  -0.866  17.647  1.00  2.83           H  
ATOM   3912 2HB  LYS A 243       6.667   0.273  17.032  1.00  2.83           H  
ATOM   3913 1HG  LYS A 243       6.846  -2.768  16.710  1.00  2.83           H  
ATOM   3914 2HG  LYS A 243       6.092  -1.692  15.565  1.00  2.83           H  
ATOM   3915 1HD  LYS A 243       8.943  -1.191  16.275  1.00  2.83           H  
ATOM   3916 2HD  LYS A 243       8.496  -2.427  15.105  1.00  2.83           H  
ATOM   3917 1HE  LYS A 243       7.221  -0.746  13.818  1.00  2.83           H  
ATOM   3918 2HE  LYS A 243       7.731   0.506  14.944  1.00  2.83           H  
ATOM   3919 1HZ  LYS A 243       9.066   0.428  12.995  1.00  2.83           H  
ATOM   3920 2HZ  LYS A 243      10.001   0.044  14.306  1.00  2.83           H  
ATOM   3921 3HZ  LYS A 243       9.479  -1.136  13.294  1.00  2.83           H  
ATOM   3922  N   THR A 244       7.432   1.451  19.554  1.00  1.68           N  
ATOM   3923  CA  THR A 244       7.245   2.447  20.619  1.00  1.74           C  
ATOM   3924  C   THR A 244       5.780   2.808  20.811  1.00  1.69           C  
ATOM   3925  O   THR A 244       4.936   2.508  19.967  1.00  1.63           O  
ATOM   3926  CB  THR A 244       8.028   3.750  20.333  1.00  2.42           C  
ATOM   3927  OG1 THR A 244       7.490   4.405  19.168  1.00  2.42           O  
ATOM   3928  CG2 THR A 244       9.489   3.411  20.076  1.00  2.42           C  
ATOM   3929  H   THR A 244       7.793   1.736  18.636  1.00  2.02           H  
ATOM   3930  HA  THR A 244       7.613   2.023  21.555  1.00  2.09           H  
ATOM   3931  HB  THR A 244       7.953   4.420  21.186  1.00  2.90           H  
ATOM   3932  HG1 THR A 244       7.971   5.236  19.031  1.00  2.90           H  
ATOM   3933 1HG2 THR A 244      10.045   4.327  19.874  1.00  2.90           H  
ATOM   3934 2HG2 THR A 244       9.903   2.920  20.955  1.00  2.90           H  
ATOM   3935 3HG2 THR A 244       9.575   2.749  19.223  1.00  2.90           H  
ATOM   3936  N   ALA A 245       5.455   3.515  21.907  1.00  1.91           N  
ATOM   3937  CA  ALA A 245       4.053   3.871  22.142  1.00  1.75           C  
ATOM   3938  C   ALA A 245       3.487   4.644  20.971  1.00  1.59           C  
ATOM   3939  O   ALA A 245       2.350   4.404  20.552  1.00  1.48           O  
ATOM   3940  CB  ALA A 245       3.916   4.707  23.406  1.00  2.52           C  
ATOM   3941  H   ALA A 245       6.173   3.761  22.573  1.00  2.29           H  
ATOM   3942  HA  ALA A 245       3.477   2.958  22.248  1.00  2.10           H  
ATOM   3943 1HB  ALA A 245       2.877   4.957  23.568  1.00  3.02           H  
ATOM   3944 2HB  ALA A 245       4.287   4.141  24.256  1.00  3.02           H  
ATOM   3945 3HB  ALA A 245       4.486   5.627  23.302  1.00  3.02           H  
ATOM   3946  N   ALA A 246       4.290   5.548  20.409  1.00  1.69           N  
ATOM   3947  CA  ALA A 246       3.822   6.305  19.275  1.00  1.69           C  
ATOM   3948  C   ALA A 246       3.661   5.420  18.069  1.00  1.56           C  
ATOM   3949  O   ALA A 246       2.627   5.452  17.423  1.00  1.65           O  
ATOM   3950  CB  ALA A 246       4.766   7.444  18.964  1.00  2.37           C  
ATOM   3951  H   ALA A 246       5.212   5.696  20.787  1.00  2.03           H  
ATOM   3952  HA  ALA A 246       2.853   6.700  19.508  1.00  2.03           H  
ATOM   3953 1HB  ALA A 246       4.379   8.012  18.118  1.00  2.84           H  
ATOM   3954 2HB  ALA A 246       4.845   8.093  19.834  1.00  2.84           H  
ATOM   3955 3HB  ALA A 246       5.744   7.043  18.715  1.00  2.84           H  
ATOM   3956  N   GLN A 247       4.634   4.569  17.782  1.00  1.48           N  
ATOM   3957  CA  GLN A 247       4.533   3.762  16.573  1.00  1.46           C  
ATOM   3958  C   GLN A 247       3.319   2.841  16.612  1.00  1.33           C  
ATOM   3959  O   GLN A 247       2.656   2.619  15.588  1.00  1.37           O  
ATOM   3960  CB  GLN A 247       5.815   2.961  16.400  1.00  2.06           C  
ATOM   3961  CG  GLN A 247       7.036   3.820  16.042  1.00  2.06           C  
ATOM   3962  CD  GLN A 247       8.333   3.054  16.044  1.00  2.06           C  
ATOM   3963  OE1 GLN A 247       8.579   2.172  16.900  1.00  2.06           O  
ATOM   3964  NE2 GLN A 247       9.194   3.376  15.078  1.00  2.06           N  
ATOM   3965  H   GLN A 247       5.475   4.531  18.360  1.00  1.78           H  
ATOM   3966  HA  GLN A 247       4.421   4.429  15.724  1.00  1.75           H  
ATOM   3967 1HB  GLN A 247       6.024   2.454  17.331  1.00  2.47           H  
ATOM   3968 2HB  GLN A 247       5.676   2.206  15.625  1.00  2.47           H  
ATOM   3969 1HG  GLN A 247       6.918   4.222  15.055  1.00  2.47           H  
ATOM   3970 2HG  GLN A 247       7.118   4.638  16.741  1.00  2.47           H  
ATOM   3971 1HE2 GLN A 247      10.086   2.923  15.022  1.00  2.47           H  
ATOM   3972 2HE2 GLN A 247       8.959   4.089  14.400  1.00  2.47           H  
ATOM   3973  N   VAL A 248       3.027   2.308  17.791  1.00  1.28           N  
ATOM   3974  CA  VAL A 248       1.921   1.394  17.936  1.00  1.27           C  
ATOM   3975  C   VAL A 248       0.571   2.083  17.882  1.00  1.20           C  
ATOM   3976  O   VAL A 248      -0.337   1.560  17.230  1.00  1.24           O  
ATOM   3977  CB  VAL A 248       2.090   0.530  19.179  1.00  1.78           C  
ATOM   3978  CG1 VAL A 248       0.848  -0.347  19.394  1.00  1.78           C  
ATOM   3979  CG2 VAL A 248       3.337  -0.292  18.948  1.00  1.78           C  
ATOM   3980  H   VAL A 248       3.630   2.526  18.595  1.00  1.54           H  
ATOM   3981  HA  VAL A 248       1.970   0.722  17.093  1.00  1.52           H  
ATOM   3982  HB  VAL A 248       2.222   1.161  20.065  1.00  2.14           H  
ATOM   3983 1HG1 VAL A 248       0.995  -0.974  20.254  1.00  2.14           H  
ATOM   3984 2HG1 VAL A 248      -0.034   0.269  19.550  1.00  2.14           H  
ATOM   3985 3HG1 VAL A 248       0.698  -0.973  18.513  1.00  2.14           H  
ATOM   3986 1HG2 VAL A 248       3.571  -0.928  19.751  1.00  2.14           H  
ATOM   3987 2HG2 VAL A 248       3.205  -0.894  18.061  1.00  2.14           H  
ATOM   3988 3HG2 VAL A 248       4.163   0.396  18.807  1.00  2.14           H  
ATOM   3989  N   LEU A 249       0.406   3.204  18.581  1.00  1.21           N  
ATOM   3990  CA  LEU A 249      -0.858   3.925  18.547  1.00  1.25           C  
ATOM   3991  C   LEU A 249      -1.089   4.518  17.171  1.00  1.22           C  
ATOM   3992  O   LEU A 249      -2.238   4.664  16.741  1.00  1.32           O  
ATOM   3993  CB  LEU A 249      -0.930   4.936  19.679  1.00  1.73           C  
ATOM   3994  CG  LEU A 249      -1.578   4.413  21.016  1.00  1.73           C  
ATOM   3995  CD1 LEU A 249      -3.112   4.401  20.902  1.00  1.73           C  
ATOM   3996  CD2 LEU A 249      -1.064   2.992  21.320  1.00  1.73           C  
ATOM   3997  H   LEU A 249       1.182   3.574  19.145  1.00  1.45           H  
ATOM   3998  HA  LEU A 249      -1.648   3.213  18.693  1.00  1.50           H  
ATOM   3999 1HB  LEU A 249       0.077   5.236  19.901  1.00  2.08           H  
ATOM   4000 2HB  LEU A 249      -1.485   5.814  19.345  1.00  2.08           H  
ATOM   4001  HG  LEU A 249      -1.301   5.056  21.824  1.00  2.08           H  
ATOM   4002 1HD1 LEU A 249      -3.540   4.046  21.839  1.00  2.08           H  
ATOM   4003 2HD1 LEU A 249      -3.474   5.411  20.702  1.00  2.08           H  
ATOM   4004 3HD1 LEU A 249      -3.419   3.746  20.100  1.00  2.08           H  
ATOM   4005 1HD2 LEU A 249      -1.510   2.658  22.232  1.00  2.08           H  
ATOM   4006 2HD2 LEU A 249      -1.329   2.281  20.555  1.00  2.08           H  
ATOM   4007 3HD2 LEU A 249       0.030   3.011  21.423  1.00  2.08           H  
ATOM   4008  N   ILE A 250      -0.017   4.847  16.459  1.00  1.22           N  
ATOM   4009  CA  ILE A 250      -0.178   5.285  15.100  1.00  1.30           C  
ATOM   4010  C   ILE A 250      -0.841   4.145  14.316  1.00  1.21           C  
ATOM   4011  O   ILE A 250      -1.870   4.360  13.679  1.00  1.24           O  
ATOM   4012  CB  ILE A 250       1.185   5.774  14.514  1.00  1.79           C  
ATOM   4013  CG1 ILE A 250       1.638   7.116  15.217  1.00  1.79           C  
ATOM   4014  CG2 ILE A 250       1.133   5.917  13.013  1.00  1.79           C  
ATOM   4015  CD1 ILE A 250       3.114   7.493  14.994  1.00  1.79           C  
ATOM   4016  H   ILE A 250       0.925   4.789  16.865  1.00  1.46           H  
ATOM   4017  HA  ILE A 250      -0.872   6.117  15.110  1.00  1.56           H  
ATOM   4018  HB  ILE A 250       1.947   5.031  14.760  1.00  2.15           H  
ATOM   4019 1HG1 ILE A 250       1.061   7.923  14.822  1.00  2.15           H  
ATOM   4020 2HG1 ILE A 250       1.427   7.055  16.272  1.00  2.15           H  
ATOM   4021 1HG2 ILE A 250       2.092   6.224  12.623  1.00  2.15           H  
ATOM   4022 2HG2 ILE A 250       0.887   4.971  12.600  1.00  2.15           H  
ATOM   4023 3HG2 ILE A 250       0.390   6.646  12.736  1.00  2.15           H  
ATOM   4024 1HD1 ILE A 250       3.325   8.431  15.501  1.00  2.15           H  
ATOM   4025 2HD1 ILE A 250       3.754   6.719  15.403  1.00  2.15           H  
ATOM   4026 3HD1 ILE A 250       3.327   7.606  13.941  1.00  2.15           H  
ATOM   4027  N   ARG A 251      -0.319   2.905  14.428  1.00  1.21           N  
ATOM   4028  CA  ARG A 251      -0.938   1.760  13.739  1.00  1.25           C  
ATOM   4029  C   ARG A 251      -2.382   1.497  14.226  1.00  1.19           C  
ATOM   4030  O   ARG A 251      -3.271   1.184  13.426  1.00  1.25           O  
ATOM   4031  CB  ARG A 251      -0.078   0.512  13.891  1.00  1.74           C  
ATOM   4032  CG  ARG A 251       1.302   0.571  13.153  1.00  1.74           C  
ATOM   4033  CD  ARG A 251       1.200   0.550  11.665  1.00  1.74           C  
ATOM   4034  NE  ARG A 251       0.753  -0.756  11.136  1.00  1.74           N  
ATOM   4035  CZ  ARG A 251       0.077  -0.941   9.993  1.00  1.74           C  
ATOM   4036  NH1 ARG A 251      -0.263   0.069   9.222  1.00  1.74           N  
ATOM   4037  NH2 ARG A 251      -0.230  -2.170   9.665  1.00  1.74           N  
ATOM   4038  H   ARG A 251       0.546   2.774  14.967  1.00  1.45           H  
ATOM   4039  HA  ARG A 251      -0.992   1.996  12.690  1.00  1.50           H  
ATOM   4040 1HB  ARG A 251       0.121   0.357  14.945  1.00  2.09           H  
ATOM   4041 2HB  ARG A 251      -0.621  -0.362  13.526  1.00  2.09           H  
ATOM   4042 1HG  ARG A 251       1.812   1.487  13.432  1.00  2.09           H  
ATOM   4043 2HG  ARG A 251       1.918  -0.274  13.432  1.00  2.09           H  
ATOM   4044 1HD  ARG A 251       0.536   1.318  11.315  1.00  2.09           H  
ATOM   4045 2HD  ARG A 251       2.178   0.746  11.274  1.00  2.09           H  
ATOM   4046  HE  ARG A 251       1.008  -1.629  11.640  1.00  2.09           H  
ATOM   4047 1HH1 ARG A 251      -0.006   1.004   9.480  1.00  2.09           H  
ATOM   4048 2HH1 ARG A 251      -0.777  -0.102   8.362  1.00  2.09           H  
ATOM   4049 1HH2 ARG A 251       0.100  -2.933  10.278  1.00  2.09           H  
ATOM   4050 2HH2 ARG A 251      -0.719  -2.372   8.802  1.00  2.09           H  
ATOM   4051  N   PHE A 252      -2.629   1.677  15.531  1.00  1.18           N  
ATOM   4052  CA  PHE A 252      -3.962   1.497  16.120  1.00  1.29           C  
ATOM   4053  C   PHE A 252      -5.019   2.299  15.377  1.00  1.24           C  
ATOM   4054  O   PHE A 252      -6.100   1.793  15.064  1.00  1.40           O  
ATOM   4055  CB  PHE A 252      -3.964   1.874  17.600  1.00  1.76           C  
ATOM   4056  CG  PHE A 252      -5.302   1.903  18.266  1.00  1.76           C  
ATOM   4057  CD1 PHE A 252      -5.996   0.761  18.578  1.00  1.76           C  
ATOM   4058  CD2 PHE A 252      -5.854   3.122  18.616  1.00  1.76           C  
ATOM   4059  CE1 PHE A 252      -7.226   0.845  19.213  1.00  1.76           C  
ATOM   4060  CE2 PHE A 252      -7.068   3.195  19.251  1.00  1.76           C  
ATOM   4061  CZ  PHE A 252      -7.754   2.054  19.546  1.00  1.76           C  
ATOM   4062  H   PHE A 252      -1.840   1.899  16.143  1.00  1.42           H  
ATOM   4063  HA  PHE A 252      -4.220   0.457  16.056  1.00  1.55           H  
ATOM   4064 1HB  PHE A 252      -3.303   1.206  18.153  1.00  2.11           H  
ATOM   4065 2HB  PHE A 252      -3.570   2.858  17.681  1.00  2.11           H  
ATOM   4066  HD1 PHE A 252      -5.574  -0.203  18.317  1.00  2.11           H  
ATOM   4067  HD2 PHE A 252      -5.309   4.039  18.378  1.00  2.11           H  
ATOM   4068  HE1 PHE A 252      -7.780  -0.053  19.458  1.00  2.11           H  
ATOM   4069  HE2 PHE A 252      -7.489   4.162  19.519  1.00  2.11           H  
ATOM   4070  HZ  PHE A 252      -8.720   2.110  20.049  1.00  2.11           H  
ATOM   4071  N   HIS A 253      -4.725   3.567  15.129  1.00  1.13           N  
ATOM   4072  CA  HIS A 253      -5.654   4.409  14.400  1.00  1.21           C  
ATOM   4073  C   HIS A 253      -5.627   4.142  12.859  1.00  1.15           C  
ATOM   4074  O   HIS A 253      -6.674   4.116  12.199  1.00  1.22           O  
ATOM   4075  CB  HIS A 253      -5.352   5.867  14.749  1.00  1.66           C  
ATOM   4076  CG  HIS A 253      -5.669   6.273  16.182  1.00  1.66           C  
ATOM   4077  ND1 HIS A 253      -6.944   6.160  16.765  1.00  1.66           N  
ATOM   4078  CD2 HIS A 253      -4.867   6.817  17.126  1.00  1.66           C  
ATOM   4079  CE1 HIS A 253      -6.882   6.638  18.012  1.00  1.66           C  
ATOM   4080  NE2 HIS A 253      -5.634   7.029  18.245  1.00  1.66           N  
ATOM   4081  H   HIS A 253      -3.840   3.950  15.482  1.00  1.36           H  
ATOM   4082  HA  HIS A 253      -6.660   4.198  14.737  1.00  1.45           H  
ATOM   4083 1HB  HIS A 253      -4.286   5.999  14.647  1.00  1.99           H  
ATOM   4084 2HB  HIS A 253      -5.820   6.542  14.095  1.00  1.99           H  
ATOM   4085  HD2 HIS A 253      -3.804   7.047  17.018  1.00  1.99           H  
ATOM   4086  HE1 HIS A 253      -7.708   6.693  18.731  1.00  1.99           H  
ATOM   4087  HE2 HIS A 253      -5.276   7.426  19.110  1.00  1.99           H  
ATOM   4088  N   ILE A 254      -4.466   3.836  12.285  1.00  1.13           N  
ATOM   4089  CA  ILE A 254      -4.362   3.587  10.835  1.00  1.22           C  
ATOM   4090  C   ILE A 254      -5.189   2.418  10.351  1.00  1.27           C  
ATOM   4091  O   ILE A 254      -5.890   2.498   9.333  1.00  1.39           O  
ATOM   4092  CB  ILE A 254      -2.916   3.327  10.433  1.00  1.67           C  
ATOM   4093  CG1 ILE A 254      -2.184   4.615  10.571  1.00  1.67           C  
ATOM   4094  CG2 ILE A 254      -2.791   2.662   9.008  1.00  1.67           C  
ATOM   4095  CD1 ILE A 254      -0.785   4.460  10.510  1.00  1.67           C  
ATOM   4096  H   ILE A 254      -3.611   3.843  12.850  1.00  1.36           H  
ATOM   4097  HA  ILE A 254      -4.698   4.484  10.322  1.00  1.46           H  
ATOM   4098  HB  ILE A 254      -2.486   2.652  11.149  1.00  2.00           H  
ATOM   4099 1HG1 ILE A 254      -2.489   5.289   9.799  1.00  2.00           H  
ATOM   4100 2HG1 ILE A 254      -2.439   5.068  11.502  1.00  2.00           H  
ATOM   4101 1HG2 ILE A 254      -1.763   2.472   8.763  1.00  2.00           H  
ATOM   4102 2HG2 ILE A 254      -3.314   1.714   8.980  1.00  2.00           H  
ATOM   4103 3HG2 ILE A 254      -3.207   3.298   8.265  1.00  2.00           H  
ATOM   4104 1HD1 ILE A 254      -0.336   5.445  10.617  1.00  2.00           H  
ATOM   4105 2HD1 ILE A 254      -0.460   3.813  11.300  1.00  2.00           H  
ATOM   4106 3HD1 ILE A 254      -0.516   4.035   9.578  1.00  2.00           H  
ATOM   4107  N   GLN A 255      -5.163   1.326  11.087  1.00  1.26           N  
ATOM   4108  CA  GLN A 255      -5.873   0.136  10.656  1.00  1.40           C  
ATOM   4109  C   GLN A 255      -7.369   0.228  10.904  1.00  1.43           C  
ATOM   4110  O   GLN A 255      -8.101  -0.735  10.676  1.00  1.61           O  
ATOM   4111  CB  GLN A 255      -5.293  -1.100  11.331  1.00  1.91           C  
ATOM   4112  CG  GLN A 255      -3.852  -1.374  10.950  1.00  1.91           C  
ATOM   4113  CD  GLN A 255      -3.694  -1.615   9.473  1.00  1.91           C  
ATOM   4114  OE1 GLN A 255      -3.078  -0.823   8.759  1.00  1.91           O  
ATOM   4115  NE2 GLN A 255      -4.262  -2.712   8.985  1.00  1.91           N  
ATOM   4116  H   GLN A 255      -4.582   1.306  11.934  1.00  1.51           H  
ATOM   4117  HA  GLN A 255      -5.730   0.033   9.582  1.00  1.68           H  
ATOM   4118 1HB  GLN A 255      -5.326  -0.958  12.400  1.00  2.29           H  
ATOM   4119 2HB  GLN A 255      -5.894  -1.974  11.093  1.00  2.29           H  
ATOM   4120 1HG  GLN A 255      -3.238  -0.515  11.232  1.00  2.29           H  
ATOM   4121 2HG  GLN A 255      -3.513  -2.258  11.463  1.00  2.29           H  
ATOM   4122 1HE2 GLN A 255      -4.200  -2.917   8.003  1.00  2.29           H  
ATOM   4123 2HE2 GLN A 255      -4.766  -3.333   9.587  1.00  2.29           H  
ATOM   4124  N   ARG A 256      -7.827   1.389  11.374  1.00  1.33           N  
ATOM   4125  CA  ARG A 256      -9.217   1.665  11.615  1.00  1.39           C  
ATOM   4126  C   ARG A 256      -9.632   2.845  10.702  1.00  1.41           C  
ATOM   4127  O   ARG A 256     -10.676   3.464  10.911  1.00  1.49           O  
ATOM   4128  CB  ARG A 256      -9.379   1.966  13.093  1.00  1.92           C  
ATOM   4129  CG  ARG A 256      -8.753   0.835  14.019  1.00  1.92           C  
ATOM   4130  CD  ARG A 256      -9.549  -0.401  14.139  1.00  1.92           C  
ATOM   4131  NE  ARG A 256     -10.739  -0.181  14.927  1.00  1.92           N  
ATOM   4132  CZ  ARG A 256     -11.754  -1.062  15.078  1.00  1.92           C  
ATOM   4133  NH1 ARG A 256     -11.715  -2.239  14.478  1.00  1.92           N  
ATOM   4134  NH2 ARG A 256     -12.788  -0.742  15.831  1.00  1.92           N  
ATOM   4135  H   ARG A 256      -7.186   2.161  11.580  1.00  1.60           H  
ATOM   4136  HA  ARG A 256      -9.811   0.793  11.350  1.00  1.67           H  
ATOM   4137 1HB  ARG A 256      -8.879   2.908  13.332  1.00  2.30           H  
ATOM   4138 2HB  ARG A 256     -10.433   2.073  13.344  1.00  2.30           H  
ATOM   4139 1HG  ARG A 256      -7.775   0.549  13.650  1.00  2.30           H  
ATOM   4140 2HG  ARG A 256      -8.629   1.216  15.015  1.00  2.30           H  
ATOM   4141 1HD  ARG A 256      -9.838  -0.747  13.151  1.00  2.30           H  
ATOM   4142 2HD  ARG A 256      -8.944  -1.161  14.633  1.00  2.30           H  
ATOM   4143  HE  ARG A 256     -10.784   0.715  15.438  1.00  2.30           H  
ATOM   4144 1HH1 ARG A 256     -10.927  -2.490  13.899  1.00  2.30           H  
ATOM   4145 2HH1 ARG A 256     -12.479  -2.891  14.592  1.00  2.30           H  
ATOM   4146 1HH2 ARG A 256     -12.826   0.166  16.271  1.00  2.30           H  
ATOM   4147 2HH2 ARG A 256     -13.548  -1.394  15.961  1.00  2.30           H  
ATOM   4148  N   ASN A 257      -8.818   3.080   9.646  1.00  1.42           N  
ATOM   4149  CA  ASN A 257      -8.938   4.137   8.622  1.00  1.52           C  
ATOM   4150  C   ASN A 257      -8.884   5.569   9.130  1.00  1.46           C  
ATOM   4151  O   ASN A 257      -9.706   6.411   8.749  1.00  1.60           O  
ATOM   4152  CB  ASN A 257     -10.176   3.974   7.750  1.00  2.09           C  
ATOM   4153  CG  ASN A 257     -10.078   4.863   6.470  1.00  2.09           C  
ATOM   4154  OD1 ASN A 257      -8.971   5.129   5.974  1.00  2.09           O  
ATOM   4155  ND2 ASN A 257     -11.202   5.319   5.958  1.00  2.09           N  
ATOM   4156  H   ASN A 257      -7.977   2.505   9.569  1.00  1.70           H  
ATOM   4157  HA  ASN A 257      -8.073   4.028   7.966  1.00  1.82           H  
ATOM   4158 1HB  ASN A 257     -10.290   2.931   7.456  1.00  2.51           H  
ATOM   4159 2HB  ASN A 257     -11.070   4.257   8.314  1.00  2.51           H  
ATOM   4160 1HD2 ASN A 257     -11.180   5.933   5.153  1.00  2.51           H  
ATOM   4161 2HD2 ASN A 257     -12.077   5.085   6.389  1.00  2.51           H  
ATOM   4162  N   VAL A 258      -7.881   5.846   9.950  1.00  1.32           N  
ATOM   4163  CA  VAL A 258      -7.637   7.173  10.454  1.00  1.28           C  
ATOM   4164  C   VAL A 258      -6.276   7.677   9.987  1.00  1.28           C  
ATOM   4165  O   VAL A 258      -5.280   6.970  10.089  1.00  1.38           O  
ATOM   4166  CB  VAL A 258      -7.667   7.154  11.966  1.00  1.81           C  
ATOM   4167  CG1 VAL A 258      -7.392   8.498  12.540  1.00  1.81           C  
ATOM   4168  CG2 VAL A 258      -8.965   6.649  12.429  1.00  1.81           C  
ATOM   4169  H   VAL A 258      -7.276   5.097  10.289  1.00  1.58           H  
ATOM   4170  HA  VAL A 258      -8.417   7.818  10.085  1.00  1.54           H  
ATOM   4171  HB  VAL A 258      -6.915   6.518  12.290  1.00  2.17           H  
ATOM   4172 1HG1 VAL A 258      -7.418   8.413  13.622  1.00  2.17           H  
ATOM   4173 2HG1 VAL A 258      -6.417   8.860  12.234  1.00  2.17           H  
ATOM   4174 3HG1 VAL A 258      -8.140   9.190  12.214  1.00  2.17           H  
ATOM   4175 1HG2 VAL A 258      -8.928   6.613  13.500  1.00  2.17           H  
ATOM   4176 2HG2 VAL A 258      -9.750   7.305  12.101  1.00  2.17           H  
ATOM   4177 3HG2 VAL A 258      -9.143   5.649  12.038  1.00  2.17           H  
ATOM   4178  N   ILE A 259      -6.225   8.906   9.493  1.00  1.29           N  
ATOM   4179  CA  ILE A 259      -4.972   9.504   9.047  1.00  1.39           C  
ATOM   4180  C   ILE A 259      -4.250   9.946  10.295  1.00  1.50           C  
ATOM   4181  O   ILE A 259      -4.823  10.695  11.087  1.00  1.63           O  
ATOM   4182  CB  ILE A 259      -5.223  10.729   8.153  1.00  1.91           C  
ATOM   4183  CG1 ILE A 259      -6.116  10.357   6.953  1.00  1.91           C  
ATOM   4184  CG2 ILE A 259      -3.915  11.349   7.705  1.00  1.91           C  
ATOM   4185  CD1 ILE A 259      -5.587   9.288   6.022  1.00  1.91           C  
ATOM   4186  H   ILE A 259      -7.096   9.429   9.450  1.00  1.55           H  
ATOM   4187  HA  ILE A 259      -4.372   8.772   8.553  1.00  1.67           H  
ATOM   4188  HB  ILE A 259      -5.752  11.464   8.722  1.00  2.29           H  
ATOM   4189 1HG1 ILE A 259      -7.063  10.016   7.347  1.00  2.29           H  
ATOM   4190 2HG1 ILE A 259      -6.301  11.256   6.385  1.00  2.29           H  
ATOM   4191 1HG2 ILE A 259      -4.118  12.222   7.122  1.00  2.29           H  
ATOM   4192 2HG2 ILE A 259      -3.340  11.626   8.573  1.00  2.29           H  
ATOM   4193 3HG2 ILE A 259      -3.344  10.665   7.122  1.00  2.29           H  
ATOM   4194 1HD1 ILE A 259      -6.312   9.123   5.241  1.00  2.29           H  
ATOM   4195 2HD1 ILE A 259      -4.648   9.589   5.571  1.00  2.29           H  
ATOM   4196 3HD1 ILE A 259      -5.455   8.372   6.575  1.00  2.29           H  
ATOM   4197  N   VAL A 260      -3.008   9.517  10.511  1.00  1.65           N  
ATOM   4198  CA  VAL A 260      -2.407   9.880  11.777  1.00  1.87           C  
ATOM   4199  C   VAL A 260      -1.282  10.886  11.591  1.00  2.00           C  
ATOM   4200  O   VAL A 260      -0.333  10.638  10.858  1.00  2.14           O  
ATOM   4201  CB  VAL A 260      -1.956   8.593  12.471  1.00  2.53           C  
ATOM   4202  CG1 VAL A 260      -1.359   8.879  13.745  1.00  2.53           C  
ATOM   4203  CG2 VAL A 260      -3.148   7.693  12.683  1.00  2.53           C  
ATOM   4204  H   VAL A 260      -2.477   8.942   9.841  1.00  1.98           H  
ATOM   4205  HA  VAL A 260      -3.150  10.349  12.402  1.00  2.24           H  
ATOM   4206  HB  VAL A 260      -1.220   8.092  11.847  1.00  3.04           H  
ATOM   4207 1HG1 VAL A 260      -1.078   7.984  14.190  1.00  3.04           H  
ATOM   4208 2HG1 VAL A 260      -0.513   9.498  13.644  1.00  3.04           H  
ATOM   4209 3HG1 VAL A 260      -2.104   9.355  14.350  1.00  3.04           H  
ATOM   4210 1HG2 VAL A 260      -2.809   6.783  13.162  1.00  3.04           H  
ATOM   4211 2HG2 VAL A 260      -3.885   8.197  13.309  1.00  3.04           H  
ATOM   4212 3HG2 VAL A 260      -3.595   7.446  11.736  1.00  3.04           H  
ATOM   4213  N   ILE A 261      -1.437  12.048  12.233  1.00  2.13           N  
ATOM   4214  CA  ILE A 261      -0.539  13.195  12.119  1.00  2.32           C  
ATOM   4215  C   ILE A 261       0.369  13.502  13.377  1.00  2.43           C  
ATOM   4216  O   ILE A 261       0.205  14.561  13.995  1.00  2.67           O  
ATOM   4217  CB  ILE A 261      -1.547  14.345  11.764  1.00  3.17           C  
ATOM   4218  CG1 ILE A 261      -2.371  13.984  10.475  1.00  3.17           C  
ATOM   4219  CG2 ILE A 261      -1.027  15.747  11.642  1.00  3.17           C  
ATOM   4220  CD1 ILE A 261      -1.563  13.783   9.201  1.00  3.17           C  
ATOM   4221  H   ILE A 261      -2.256  12.149  12.848  1.00  2.56           H  
ATOM   4222  HA  ILE A 261       0.116  13.029  11.274  1.00  2.78           H  
ATOM   4223  HB  ILE A 261      -2.259  14.332  12.539  1.00  3.80           H  
ATOM   4224 1HG1 ILE A 261      -2.954  13.086  10.661  1.00  3.80           H  
ATOM   4225 2HG1 ILE A 261      -3.054  14.785  10.286  1.00  3.80           H  
ATOM   4226 1HG2 ILE A 261      -1.849  16.387  11.445  1.00  3.80           H  
ATOM   4227 2HG2 ILE A 261      -0.579  16.073  12.524  1.00  3.80           H  
ATOM   4228 3HG2 ILE A 261      -0.355  15.830  10.844  1.00  3.80           H  
ATOM   4229 1HD1 ILE A 261      -2.238  13.578   8.385  1.00  3.80           H  
ATOM   4230 2HD1 ILE A 261      -1.002  14.682   8.963  1.00  3.80           H  
ATOM   4231 3HD1 ILE A 261      -0.874  12.949   9.306  1.00  3.80           H  
ATOM   4232  N   PRO A 262       1.435  12.700  13.684  1.00  2.43           N  
ATOM   4233  CA  PRO A 262       2.435  12.918  14.746  1.00  2.53           C  
ATOM   4234  C   PRO A 262       3.464  13.930  14.287  1.00  2.53           C  
ATOM   4235  O   PRO A 262       3.857  13.870  13.124  1.00  2.72           O  
ATOM   4236  CB  PRO A 262       3.079  11.541  14.869  1.00  3.79           C  
ATOM   4237  CG  PRO A 262       3.014  10.999  13.444  1.00  3.79           C  
ATOM   4238  CD  PRO A 262       1.741  11.533  12.856  1.00  3.79           C  
ATOM   4239  HA  PRO A 262       1.946  13.238  15.676  1.00  3.04           H  
ATOM   4240 1HB  PRO A 262       4.114  11.641  15.241  1.00  4.55           H  
ATOM   4241 2HB  PRO A 262       2.532  10.924  15.592  1.00  4.55           H  
ATOM   4242 1HG  PRO A 262       3.880  11.331  12.863  1.00  4.55           H  
ATOM   4243 2HG  PRO A 262       3.044   9.910  13.435  1.00  4.55           H  
ATOM   4244 1HD  PRO A 262       1.923  11.821  11.804  1.00  4.55           H  
ATOM   4245 2HD  PRO A 262       1.008  10.792  12.949  1.00  4.55           H  
ATOM   4246  N   LYS A 263       4.054  14.720  15.169  1.00  2.52           N  
ATOM   4247  CA  LYS A 263       5.109  15.598  14.674  1.00  2.59           C  
ATOM   4248  C   LYS A 263       6.504  15.292  15.190  1.00  2.32           C  
ATOM   4249  O   LYS A 263       6.707  15.003  16.369  1.00  2.56           O  
ATOM   4250  CB  LYS A 263       4.758  17.020  14.991  1.00  3.60           C  
ATOM   4251  CG  LYS A 263       5.390  18.066  14.085  1.00  3.60           C  
ATOM   4252  CD  LYS A 263       6.615  18.722  14.695  1.00  3.60           C  
ATOM   4253  CE  LYS A 263       7.087  19.836  13.845  1.00  3.60           C  
ATOM   4254  NZ  LYS A 263       7.466  19.372  12.506  1.00  3.60           N  
ATOM   4255  H   LYS A 263       3.759  14.756  16.138  1.00  3.02           H  
ATOM   4256  HA  LYS A 263       5.150  15.506  13.590  1.00  3.11           H  
ATOM   4257 1HB  LYS A 263       3.690  17.123  14.958  1.00  4.32           H  
ATOM   4258 2HB  LYS A 263       5.083  17.210  15.990  1.00  4.32           H  
ATOM   4259 1HG  LYS A 263       5.661  17.584  13.149  1.00  4.32           H  
ATOM   4260 2HG  LYS A 263       4.680  18.833  13.854  1.00  4.32           H  
ATOM   4261 1HD  LYS A 263       6.383  19.131  15.670  1.00  4.32           H  
ATOM   4262 2HD  LYS A 263       7.425  18.036  14.812  1.00  4.32           H  
ATOM   4263 1HE  LYS A 263       6.313  20.601  13.765  1.00  4.32           H  
ATOM   4264 2HE  LYS A 263       7.949  20.260  14.311  1.00  4.32           H  
ATOM   4265 1HZ  LYS A 263       7.798  20.170  11.996  1.00  4.32           H  
ATOM   4266 2HZ  LYS A 263       8.211  18.630  12.604  1.00  4.32           H  
ATOM   4267 3HZ  LYS A 263       6.660  18.983  12.041  1.00  4.32           H  
ATOM   4268  N   SER A 264       7.462  15.465  14.287  1.00  2.14           N  
ATOM   4269  CA  SER A 264       8.888  15.326  14.534  1.00  1.96           C  
ATOM   4270  C   SER A 264       9.696  16.486  13.908  1.00  2.00           C  
ATOM   4271  O   SER A 264       9.267  17.095  12.916  1.00  2.26           O  
ATOM   4272  CB  SER A 264       9.360  14.019  13.941  1.00  2.82           C  
ATOM   4273  OG  SER A 264       8.744  12.904  14.539  1.00  2.82           O  
ATOM   4274  H   SER A 264       7.162  15.678  13.352  1.00  2.57           H  
ATOM   4275  HA  SER A 264       9.059  15.325  15.611  1.00  2.35           H  
ATOM   4276 1HB  SER A 264       9.118  14.023  12.901  1.00  3.38           H  
ATOM   4277 2HB  SER A 264      10.428  13.953  14.024  1.00  3.38           H  
ATOM   4278  HG  SER A 264       9.080  12.117  14.070  1.00  3.38           H  
ATOM   4279  N   VAL A 265      10.865  16.781  14.493  1.00  1.95           N  
ATOM   4280  CA  VAL A 265      11.813  17.747  13.910  1.00  2.09           C  
ATOM   4281  C   VAL A 265      13.152  17.097  13.552  1.00  1.98           C  
ATOM   4282  O   VAL A 265      13.697  17.348  12.482  1.00  2.18           O  
ATOM   4283  CB  VAL A 265      12.007  19.015  14.789  1.00  2.87           C  
ATOM   4284  CG1 VAL A 265      10.698  19.757  14.882  1.00  2.87           C  
ATOM   4285  CG2 VAL A 265      12.502  18.676  16.208  1.00  2.87           C  
ATOM   4286  H   VAL A 265      11.111  16.269  15.324  1.00  2.34           H  
ATOM   4287  HA  VAL A 265      11.382  18.105  12.983  1.00  2.51           H  
ATOM   4288  HB  VAL A 265      12.720  19.664  14.304  1.00  3.44           H  
ATOM   4289 1HG1 VAL A 265      10.831  20.665  15.467  1.00  3.44           H  
ATOM   4290 2HG1 VAL A 265      10.370  20.016  13.876  1.00  3.44           H  
ATOM   4291 3HG1 VAL A 265       9.952  19.127  15.361  1.00  3.44           H  
ATOM   4292 1HG2 VAL A 265      12.611  19.602  16.770  1.00  3.44           H  
ATOM   4293 2HG2 VAL A 265      11.776  18.039  16.706  1.00  3.44           H  
ATOM   4294 3HG2 VAL A 265      13.462  18.181  16.186  1.00  3.44           H  
ATOM   4295  N   THR A 266      13.707  16.297  14.457  1.00  1.82           N  
ATOM   4296  CA  THR A 266      14.964  15.631  14.192  1.00  1.86           C  
ATOM   4297  C   THR A 266      14.722  14.685  13.012  1.00  1.71           C  
ATOM   4298  O   THR A 266      13.814  13.854  13.122  1.00  1.61           O  
ATOM   4299  CB  THR A 266      15.421  14.840  15.444  1.00  2.59           C  
ATOM   4300  OG1 THR A 266      15.568  15.743  16.550  1.00  2.59           O  
ATOM   4301  CG2 THR A 266      16.747  14.149  15.192  1.00  2.59           C  
ATOM   4302  H   THR A 266      13.261  16.147  15.345  1.00  2.18           H  
ATOM   4303  HA  THR A 266      15.712  16.378  13.969  1.00  2.23           H  
ATOM   4304  HB  THR A 266      14.668  14.098  15.693  1.00  3.11           H  
ATOM   4305  HG1 THR A 266      15.725  15.245  17.362  1.00  3.11           H  
ATOM   4306 1HG2 THR A 266      17.042  13.604  16.087  1.00  3.11           H  
ATOM   4307 2HG2 THR A 266      16.657  13.459  14.374  1.00  3.11           H  
ATOM   4308 3HG2 THR A 266      17.505  14.893  14.957  1.00  3.11           H  
ATOM   4309  N   PRO A 267      15.542  14.698  11.929  1.00  1.74           N  
ATOM   4310  CA  PRO A 267      15.390  13.850  10.751  1.00  1.67           C  
ATOM   4311  C   PRO A 267      15.166  12.387  11.094  1.00  1.67           C  
ATOM   4312  O   PRO A 267      14.373  11.709  10.442  1.00  1.56           O  
ATOM   4313  CB  PRO A 267      16.738  14.047  10.049  1.00  2.50           C  
ATOM   4314  CG  PRO A 267      17.148  15.464  10.421  1.00  2.50           C  
ATOM   4315  CD  PRO A 267      16.692  15.640  11.846  1.00  2.50           C  
ATOM   4316  HA  PRO A 267      14.572  14.231  10.143  1.00  2.00           H  
ATOM   4317 1HB  PRO A 267      17.457  13.283  10.378  1.00  3.00           H  
ATOM   4318 2HB  PRO A 267      16.610  13.918   8.963  1.00  3.00           H  
ATOM   4319 1HG  PRO A 267      18.240  15.579  10.320  1.00  3.00           H  
ATOM   4320 2HG  PRO A 267      16.702  16.212   9.752  1.00  3.00           H  
ATOM   4321 1HD  PRO A 267      17.491  15.384  12.553  1.00  3.00           H  
ATOM   4322 2HD  PRO A 267      16.351  16.689  11.943  1.00  3.00           H  
ATOM   4323  N   ALA A 268      15.835  11.913  12.151  1.00  1.83           N  
ATOM   4324  CA  ALA A 268      15.692  10.538  12.597  1.00  1.89           C  
ATOM   4325  C   ALA A 268      14.256  10.200  12.955  1.00  1.78           C  
ATOM   4326  O   ALA A 268      13.782   9.108  12.650  1.00  1.77           O  
ATOM   4327  CB  ALA A 268      16.564  10.296  13.817  1.00  2.62           C  
ATOM   4328  H   ALA A 268      16.498  12.499  12.632  1.00  2.20           H  
ATOM   4329  HA  ALA A 268      16.004   9.884  11.788  1.00  2.27           H  
ATOM   4330 1HB  ALA A 268      16.470   9.255  14.129  1.00  3.14           H  
ATOM   4331 2HB  ALA A 268      17.602  10.508  13.566  1.00  3.14           H  
ATOM   4332 3HB  ALA A 268      16.248  10.945  14.629  1.00  3.14           H  
ATOM   4333  N   ARG A 269      13.585  11.130  13.628  1.00  1.73           N  
ATOM   4334  CA  ARG A 269      12.240  10.911  14.128  1.00  1.68           C  
ATOM   4335  C   ARG A 269      11.239  11.122  13.008  1.00  1.51           C  
ATOM   4336  O   ARG A 269      10.174  10.488  12.986  1.00  1.49           O  
ATOM   4337  CB  ARG A 269      11.957  11.841  15.298  1.00  2.38           C  
ATOM   4338  CG  ARG A 269      12.777  11.612  16.582  1.00  2.38           C  
ATOM   4339  CD  ARG A 269      12.472  10.313  17.260  1.00  2.38           C  
ATOM   4340  NE  ARG A 269      13.057  10.274  18.604  1.00  2.38           N  
ATOM   4341  CZ  ARG A 269      13.066   9.207  19.440  1.00  2.38           C  
ATOM   4342  NH1 ARG A 269      12.538   8.051  19.084  1.00  2.38           N  
ATOM   4343  NH2 ARG A 269      13.616   9.332  20.642  1.00  2.38           N  
ATOM   4344  H   ARG A 269      14.007  12.041  13.778  1.00  2.08           H  
ATOM   4345  HA  ARG A 269      12.161   9.885  14.477  1.00  2.02           H  
ATOM   4346 1HB  ARG A 269      12.163  12.862  14.992  1.00  2.86           H  
ATOM   4347 2HB  ARG A 269      10.906  11.778  15.566  1.00  2.86           H  
ATOM   4348 1HG  ARG A 269      13.838  11.610  16.329  1.00  2.86           H  
ATOM   4349 2HG  ARG A 269      12.578  12.417  17.288  1.00  2.86           H  
ATOM   4350 1HD  ARG A 269      11.394  10.174  17.341  1.00  2.86           H  
ATOM   4351 2HD  ARG A 269      12.904   9.496  16.681  1.00  2.86           H  
ATOM   4352  HE  ARG A 269      13.477  11.126  18.945  1.00  2.86           H  
ATOM   4353 1HH1 ARG A 269      12.121   7.914  18.151  1.00  2.86           H  
ATOM   4354 2HH1 ARG A 269      12.560   7.270  19.718  1.00  2.86           H  
ATOM   4355 1HH2 ARG A 269      14.021  10.215  20.924  1.00  2.86           H  
ATOM   4356 2HH2 ARG A 269      13.629   8.548  21.278  1.00  2.86           H  
ATOM   4357  N   ILE A 270      11.579  12.008  12.076  1.00  1.45           N  
ATOM   4358  CA  ILE A 270      10.702  12.271  10.949  1.00  1.36           C  
ATOM   4359  C   ILE A 270      10.571  10.974  10.185  1.00  1.36           C  
ATOM   4360  O   ILE A 270       9.459  10.599   9.812  1.00  1.40           O  
ATOM   4361  CB  ILE A 270      11.224  13.414  10.068  1.00  1.95           C  
ATOM   4362  CG1 ILE A 270      11.139  14.708  10.894  1.00  1.95           C  
ATOM   4363  CG2 ILE A 270      10.395  13.513   8.738  1.00  1.95           C  
ATOM   4364  CD1 ILE A 270      11.819  15.839  10.340  1.00  1.95           C  
ATOM   4365  H   ILE A 270      12.456  12.530  12.203  1.00  1.74           H  
ATOM   4366  HA  ILE A 270       9.716  12.540  11.315  1.00  1.63           H  
ATOM   4367  HB  ILE A 270      12.267  13.243   9.839  1.00  2.34           H  
ATOM   4368 1HG1 ILE A 270      10.117  14.985  11.015  1.00  2.34           H  
ATOM   4369 2HG1 ILE A 270      11.570  14.524  11.873  1.00  2.34           H  
ATOM   4370 1HG2 ILE A 270      10.756  14.325   8.120  1.00  2.34           H  
ATOM   4371 2HG2 ILE A 270      10.480  12.586   8.172  1.00  2.34           H  
ATOM   4372 3HG2 ILE A 270       9.356  13.689   8.979  1.00  2.34           H  
ATOM   4373 1HD1 ILE A 270      11.688  16.670  11.012  1.00  2.34           H  
ATOM   4374 2HD1 ILE A 270      12.870  15.639  10.230  1.00  2.34           H  
ATOM   4375 3HD1 ILE A 270      11.390  16.082   9.385  1.00  2.34           H  
ATOM   4376  N   VAL A 271      11.712  10.309   9.972  1.00  1.40           N  
ATOM   4377  CA  VAL A 271      11.791   9.003   9.344  1.00  1.46           C  
ATOM   4378  C   VAL A 271      11.141   7.903  10.203  1.00  1.49           C  
ATOM   4379  O   VAL A 271      10.402   7.088   9.676  1.00  1.53           O  
ATOM   4380  CB  VAL A 271      13.234   8.652   8.974  1.00  2.02           C  
ATOM   4381  CG1 VAL A 271      13.313   7.191   8.484  1.00  2.02           C  
ATOM   4382  CG2 VAL A 271      13.701   9.627   7.865  1.00  2.02           C  
ATOM   4383  H   VAL A 271      12.584  10.750  10.281  1.00  1.68           H  
ATOM   4384  HA  VAL A 271      11.239   9.057   8.407  1.00  1.75           H  
ATOM   4385  HB  VAL A 271      13.874   8.757   9.856  1.00  2.42           H  
ATOM   4386 1HG1 VAL A 271      14.341   6.957   8.222  1.00  2.42           H  
ATOM   4387 2HG1 VAL A 271      12.987   6.515   9.269  1.00  2.42           H  
ATOM   4388 3HG1 VAL A 271      12.674   7.063   7.608  1.00  2.42           H  
ATOM   4389 1HG2 VAL A 271      14.730   9.401   7.592  1.00  2.42           H  
ATOM   4390 2HG2 VAL A 271      13.058   9.520   6.990  1.00  2.42           H  
ATOM   4391 3HG2 VAL A 271      13.642  10.655   8.228  1.00  2.42           H  
ATOM   4392  N   GLU A 272      11.338   7.870  11.528  1.00  1.55           N  
ATOM   4393  CA  GLU A 272      10.687   6.797  12.295  1.00  1.62           C  
ATOM   4394  C   GLU A 272       9.174   6.742  12.058  1.00  1.57           C  
ATOM   4395  O   GLU A 272       8.592   5.656  12.051  1.00  1.61           O  
ATOM   4396  CB  GLU A 272      10.943   6.900  13.805  1.00  2.24           C  
ATOM   4397  CG  GLU A 272      12.344   6.506  14.250  1.00  2.24           C  
ATOM   4398  CD  GLU A 272      12.549   6.622  15.734  1.00  2.24           C  
ATOM   4399  OE1 GLU A 272      11.679   7.154  16.402  1.00  2.24           O  
ATOM   4400  OE2 GLU A 272      13.573   6.175  16.201  1.00  2.24           O  
ATOM   4401  H   GLU A 272      11.996   8.509  11.984  1.00  1.86           H  
ATOM   4402  HA  GLU A 272      11.115   5.853  11.966  1.00  1.94           H  
ATOM   4403 1HB  GLU A 272      10.767   7.925  14.128  1.00  2.69           H  
ATOM   4404 2HB  GLU A 272      10.235   6.267  14.338  1.00  2.69           H  
ATOM   4405 1HG  GLU A 272      12.523   5.472  13.952  1.00  2.69           H  
ATOM   4406 2HG  GLU A 272      13.068   7.116  13.747  1.00  2.69           H  
ATOM   4407  N   ASN A 273       8.530   7.873  11.778  1.00  1.53           N  
ATOM   4408  CA  ASN A 273       7.086   7.869  11.534  1.00  1.57           C  
ATOM   4409  C   ASN A 273       6.623   7.121  10.256  1.00  1.55           C  
ATOM   4410  O   ASN A 273       5.419   6.977  10.059  1.00  1.65           O  
ATOM   4411  CB  ASN A 273       6.554   9.278  11.550  1.00  2.18           C  
ATOM   4412  CG  ASN A 273       6.511   9.827  12.941  1.00  2.18           C  
ATOM   4413  OD1 ASN A 273       6.395   9.089  13.933  1.00  2.18           O  
ATOM   4414  ND2 ASN A 273       6.616  11.111  13.041  1.00  2.18           N  
ATOM   4415  H   ASN A 273       9.046   8.764  11.834  1.00  1.84           H  
ATOM   4416  HA  ASN A 273       6.622   7.345  12.370  1.00  1.88           H  
ATOM   4417 1HB  ASN A 273       7.190   9.917  10.934  1.00  2.62           H  
ATOM   4418 2HB  ASN A 273       5.549   9.305  11.124  1.00  2.62           H  
ATOM   4419 1HD2 ASN A 273       6.596  11.540  13.944  1.00  2.62           H  
ATOM   4420 2HD2 ASN A 273       6.709  11.657  12.212  1.00  2.62           H  
ATOM   4421  N   ILE A 274       7.557   6.660   9.393  1.00  1.53           N  
ATOM   4422  CA  ILE A 274       7.231   5.840   8.203  1.00  1.58           C  
ATOM   4423  C   ILE A 274       7.735   4.409   8.412  1.00  1.54           C  
ATOM   4424  O   ILE A 274       7.646   3.565   7.519  1.00  1.58           O  
ATOM   4425  CB  ILE A 274       7.802   6.435   6.870  1.00  2.19           C  
ATOM   4426  CG1 ILE A 274       7.130   5.847   5.529  1.00  2.19           C  
ATOM   4427  CG2 ILE A 274       9.319   6.230   6.738  1.00  2.19           C  
ATOM   4428  CD1 ILE A 274       5.667   6.167   5.294  1.00  2.19           C  
ATOM   4429  H   ILE A 274       8.541   6.866   9.592  1.00  1.84           H  
ATOM   4430  HA  ILE A 274       6.162   5.797   8.110  1.00  1.90           H  
ATOM   4431  HB  ILE A 274       7.583   7.470   6.890  1.00  2.63           H  
ATOM   4432 1HG1 ILE A 274       7.684   6.260   4.689  1.00  2.63           H  
ATOM   4433 2HG1 ILE A 274       7.242   4.769   5.507  1.00  2.63           H  
ATOM   4434 1HG2 ILE A 274       9.666   6.705   5.823  1.00  2.63           H  
ATOM   4435 2HG2 ILE A 274       9.809   6.671   7.549  1.00  2.63           H  
ATOM   4436 3HG2 ILE A 274       9.559   5.171   6.699  1.00  2.63           H  
ATOM   4437 1HD1 ILE A 274       5.349   5.738   4.339  1.00  2.63           H  
ATOM   4438 2HD1 ILE A 274       5.092   5.736   6.064  1.00  2.63           H  
ATOM   4439 3HD1 ILE A 274       5.514   7.249   5.273  1.00  2.63           H  
ATOM   4440  N   GLN A 275       8.274   4.137   9.603  1.00  1.57           N  
ATOM   4441  CA  GLN A 275       8.818   2.834   9.967  1.00  1.60           C  
ATOM   4442  C   GLN A 275       7.888   2.171  10.968  1.00  1.58           C  
ATOM   4443  O   GLN A 275       8.285   1.278  11.719  1.00  1.90           O  
ATOM   4444  CB  GLN A 275      10.219   2.972  10.567  1.00  2.22           C  
ATOM   4445  CG  GLN A 275      11.263   3.556   9.629  1.00  2.22           C  
ATOM   4446  CD  GLN A 275      12.619   3.684  10.302  1.00  2.22           C  
ATOM   4447  OE1 GLN A 275      12.706   3.702  11.534  1.00  2.22           O  
ATOM   4448  NE2 GLN A 275      13.678   3.766   9.506  1.00  2.22           N  
ATOM   4449  H   GLN A 275       8.313   4.865  10.323  1.00  1.88           H  
ATOM   4450  HA  GLN A 275       8.871   2.207   9.077  1.00  1.92           H  
ATOM   4451 1HB  GLN A 275      10.167   3.603  11.453  1.00  2.66           H  
ATOM   4452 2HB  GLN A 275      10.572   1.991  10.885  1.00  2.66           H  
ATOM   4453 1HG  GLN A 275      11.362   2.909   8.761  1.00  2.66           H  
ATOM   4454 2HG  GLN A 275      10.939   4.550   9.321  1.00  2.66           H  
ATOM   4455 1HE2 GLN A 275      14.597   3.847   9.899  1.00  2.66           H  
ATOM   4456 2HE2 GLN A 275      13.562   3.748   8.512  1.00  2.66           H  
ATOM   4457  N   VAL A 276       6.655   2.658  10.999  1.00  1.51           N  
ATOM   4458  CA  VAL A 276       5.608   2.187  11.893  1.00  1.53           C  
ATOM   4459  C   VAL A 276       5.046   0.820  11.473  1.00  1.73           C  
ATOM   4460  O   VAL A 276       4.666   0.006  12.310  1.00  1.88           O  
ATOM   4461  CB  VAL A 276       4.469   3.247  11.985  1.00  2.14           C  
ATOM   4462  CG1 VAL A 276       5.047   4.557  12.496  1.00  2.14           C  
ATOM   4463  CG2 VAL A 276       3.803   3.491  10.619  1.00  2.14           C  
ATOM   4464  H   VAL A 276       6.458   3.405  10.350  1.00  1.81           H  
ATOM   4465  HA  VAL A 276       6.041   2.085  12.890  1.00  1.84           H  
ATOM   4466  HB  VAL A 276       3.723   2.910  12.706  1.00  2.57           H  
ATOM   4467 1HG1 VAL A 276       4.266   5.303  12.583  1.00  2.57           H  
ATOM   4468 2HG1 VAL A 276       5.487   4.398  13.448  1.00  2.57           H  
ATOM   4469 3HG1 VAL A 276       5.800   4.911  11.811  1.00  2.57           H  
ATOM   4470 1HG2 VAL A 276       3.024   4.243  10.738  1.00  2.57           H  
ATOM   4471 2HG2 VAL A 276       4.546   3.851   9.915  1.00  2.57           H  
ATOM   4472 3HG2 VAL A 276       3.353   2.591  10.237  1.00  2.57           H  
ATOM   4473  N   PHE A 277       5.017   0.534  10.171  1.00  1.88           N  
ATOM   4474  CA  PHE A 277       4.404  -0.696   9.671  1.00  2.14           C  
ATOM   4475  C   PHE A 277       5.279  -1.941   9.690  1.00  2.22           C  
ATOM   4476  O   PHE A 277       5.582  -2.520   8.647  1.00  2.52           O  
ATOM   4477  CB  PHE A 277       3.883  -0.461   8.243  1.00  2.89           C  
ATOM   4478  CG  PHE A 277       2.947  -1.549   7.618  1.00  2.89           C  
ATOM   4479  CD1 PHE A 277       2.583  -2.767   8.254  1.00  2.89           C  
ATOM   4480  CD2 PHE A 277       2.431  -1.319   6.350  1.00  2.89           C  
ATOM   4481  CE1 PHE A 277       1.763  -3.678   7.622  1.00  2.89           C  
ATOM   4482  CE2 PHE A 277       1.608  -2.237   5.732  1.00  2.89           C  
ATOM   4483  CZ  PHE A 277       1.279  -3.414   6.364  1.00  2.89           C  
ATOM   4484  H   PHE A 277       5.378   1.199   9.504  1.00  2.26           H  
ATOM   4485  HA  PHE A 277       3.544  -0.906  10.303  1.00  2.57           H  
ATOM   4486 1HB  PHE A 277       3.343   0.483   8.226  1.00  3.47           H  
ATOM   4487 2HB  PHE A 277       4.738  -0.343   7.578  1.00  3.47           H  
ATOM   4488  HD1 PHE A 277       2.938  -3.013   9.243  1.00  3.47           H  
ATOM   4489  HD2 PHE A 277       2.688  -0.392   5.833  1.00  3.47           H  
ATOM   4490  HE1 PHE A 277       1.499  -4.609   8.126  1.00  3.47           H  
ATOM   4491  HE2 PHE A 277       1.220  -2.032   4.734  1.00  3.47           H  
ATOM   4492  HZ  PHE A 277       0.632  -4.135   5.866  1.00  3.47           H  
ATOM   4493  N   ASP A 278       5.638  -2.386  10.891  1.00  2.14           N  
ATOM   4494  CA  ASP A 278       6.335  -3.672  11.017  1.00  2.34           C  
ATOM   4495  C   ASP A 278       5.360  -4.780  11.420  1.00  2.28           C  
ATOM   4496  O   ASP A 278       5.744  -5.941  11.563  1.00  2.56           O  
ATOM   4497  CB  ASP A 278       7.506  -3.669  12.002  1.00  3.20           C  
ATOM   4498  CG  ASP A 278       8.737  -2.851  11.570  1.00  3.20           C  
ATOM   4499  OD1 ASP A 278       8.916  -2.555  10.416  1.00  3.20           O  
ATOM   4500  OD2 ASP A 278       9.558  -2.607  12.437  1.00  3.20           O  
ATOM   4501  H   ASP A 278       5.386  -1.796  11.689  1.00  2.57           H  
ATOM   4502  HA  ASP A 278       6.745  -3.936  10.042  1.00  2.81           H  
ATOM   4503 1HB  ASP A 278       7.154  -3.284  12.959  1.00  3.84           H  
ATOM   4504 2HB  ASP A 278       7.826  -4.697  12.173  1.00  3.84           H  
ATOM   4505  N   PHE A 279       4.091  -4.426  11.602  1.00  2.11           N  
ATOM   4506  CA  PHE A 279       3.085  -5.393  12.001  1.00  2.20           C  
ATOM   4507  C   PHE A 279       1.667  -5.030  11.569  1.00  2.20           C  
ATOM   4508  O   PHE A 279       1.325  -3.860  11.337  1.00  2.43           O  
ATOM   4509  CB  PHE A 279       3.077  -5.533  13.531  1.00  3.04           C  
ATOM   4510  CG  PHE A 279       2.681  -4.249  14.276  1.00  3.04           C  
ATOM   4511  CD1 PHE A 279       1.362  -3.991  14.565  1.00  3.04           C  
ATOM   4512  CD2 PHE A 279       3.615  -3.325  14.694  1.00  3.04           C  
ATOM   4513  CE1 PHE A 279       0.966  -2.872  15.226  1.00  3.04           C  
ATOM   4514  CE2 PHE A 279       3.201  -2.188  15.372  1.00  3.04           C  
ATOM   4515  CZ  PHE A 279       1.871  -1.985  15.628  1.00  3.04           C  
ATOM   4516  H   PHE A 279       3.833  -3.461  11.500  1.00  2.53           H  
ATOM   4517  HA  PHE A 279       3.341  -6.355  11.554  1.00  2.64           H  
ATOM   4518 1HB  PHE A 279       2.373  -6.316  13.819  1.00  3.65           H  
ATOM   4519 2HB  PHE A 279       4.064  -5.839  13.875  1.00  3.65           H  
ATOM   4520  HD1 PHE A 279       0.636  -4.694  14.269  1.00  3.65           H  
ATOM   4521  HD2 PHE A 279       4.674  -3.498  14.489  1.00  3.65           H  
ATOM   4522  HE1 PHE A 279      -0.082  -2.701  15.439  1.00  3.65           H  
ATOM   4523  HE2 PHE A 279       3.917  -1.450  15.705  1.00  3.65           H  
ATOM   4524  HZ  PHE A 279       1.543  -1.115  16.149  1.00  3.65           H  
ATOM   4525  N   LYS A 280       0.819  -6.053  11.544  1.00  2.33           N  
ATOM   4526  CA  LYS A 280      -0.607  -5.881  11.348  1.00  2.51           C  
ATOM   4527  C   LYS A 280      -1.176  -5.727  12.742  1.00  2.39           C  
ATOM   4528  O   LYS A 280      -0.787  -6.460  13.649  1.00  2.52           O  
ATOM   4529  CB  LYS A 280      -1.210  -7.072  10.612  1.00  3.44           C  
ATOM   4530  CG  LYS A 280      -0.712  -7.226   9.177  1.00  3.44           C  
ATOM   4531  CD  LYS A 280      -1.370  -8.416   8.484  1.00  3.44           C  
ATOM   4532  CE  LYS A 280      -0.860  -8.585   7.055  1.00  3.44           C  
ATOM   4533  NZ  LYS A 280      -1.493  -9.753   6.371  1.00  3.44           N  
ATOM   4534  H   LYS A 280       1.178  -6.984  11.709  1.00  2.80           H  
ATOM   4535  HA  LYS A 280      -0.801  -4.968  10.787  1.00  3.01           H  
ATOM   4536 1HB  LYS A 280      -0.974  -7.989  11.153  1.00  4.13           H  
ATOM   4537 2HB  LYS A 280      -2.297  -6.974  10.592  1.00  4.13           H  
ATOM   4538 1HG  LYS A 280      -0.940  -6.315   8.621  1.00  4.13           H  
ATOM   4539 2HG  LYS A 280       0.368  -7.363   9.181  1.00  4.13           H  
ATOM   4540 1HD  LYS A 280      -1.158  -9.325   9.048  1.00  4.13           H  
ATOM   4541 2HD  LYS A 280      -2.450  -8.269   8.459  1.00  4.13           H  
ATOM   4542 1HE  LYS A 280      -1.081  -7.682   6.489  1.00  4.13           H  
ATOM   4543 2HE  LYS A 280       0.219  -8.733   7.078  1.00  4.13           H  
ATOM   4544 1HZ  LYS A 280      -1.129  -9.831   5.431  1.00  4.13           H  
ATOM   4545 2HZ  LYS A 280      -1.284 -10.599   6.883  1.00  4.13           H  
ATOM   4546 3HZ  LYS A 280      -2.494  -9.622   6.333  1.00  4.13           H  
ATOM   4547  N   LEU A 281      -2.061  -4.771  12.945  1.00  2.42           N  
ATOM   4548  CA  LEU A 281      -2.574  -4.529  14.288  1.00  2.51           C  
ATOM   4549  C   LEU A 281      -3.255  -5.757  14.872  1.00  2.28           C  
ATOM   4550  O   LEU A 281      -4.133  -6.343  14.233  1.00  2.45           O  
ATOM   4551  CB  LEU A 281      -3.576  -3.364  14.233  1.00  3.48           C  
ATOM   4552  CG  LEU A 281      -4.157  -2.840  15.561  1.00  3.48           C  
ATOM   4553  CD1 LEU A 281      -3.051  -2.146  16.385  1.00  3.48           C  
ATOM   4554  CD2 LEU A 281      -5.309  -1.886  15.234  1.00  3.48           C  
ATOM   4555  H   LEU A 281      -2.371  -4.205  12.173  1.00  2.90           H  
ATOM   4556  HA  LEU A 281      -1.739  -4.274  14.931  1.00  3.01           H  
ATOM   4557 1HB  LEU A 281      -3.078  -2.519  13.762  1.00  4.18           H  
ATOM   4558 2HB  LEU A 281      -4.414  -3.661  13.603  1.00  4.18           H  
ATOM   4559  HG  LEU A 281      -4.538  -3.671  16.153  1.00  4.18           H  
ATOM   4560 1HD1 LEU A 281      -3.473  -1.777  17.322  1.00  4.18           H  
ATOM   4561 2HD1 LEU A 281      -2.260  -2.843  16.612  1.00  4.18           H  
ATOM   4562 3HD1 LEU A 281      -2.638  -1.311  15.820  1.00  4.18           H  
ATOM   4563 1HD2 LEU A 281      -5.741  -1.501  16.149  1.00  4.18           H  
ATOM   4564 2HD2 LEU A 281      -4.939  -1.059  14.636  1.00  4.18           H  
ATOM   4565 3HD2 LEU A 281      -6.072  -2.420  14.668  1.00  4.18           H  
ATOM   4566  N   SER A 282      -2.867  -6.130  16.097  1.00  2.14           N  
ATOM   4567  CA  SER A 282      -3.461  -7.270  16.785  1.00  2.10           C  
ATOM   4568  C   SER A 282      -4.773  -6.909  17.471  1.00  1.99           C  
ATOM   4569  O   SER A 282      -4.846  -5.921  18.212  1.00  1.84           O  
ATOM   4570  CB  SER A 282      -2.510  -7.784  17.826  1.00  2.96           C  
ATOM   4571  OG  SER A 282      -3.113  -8.774  18.612  1.00  2.96           O  
ATOM   4572  H   SER A 282      -2.103  -5.632  16.574  1.00  2.57           H  
ATOM   4573  HA  SER A 282      -3.652  -8.053  16.051  1.00  2.52           H  
ATOM   4574 1HB  SER A 282      -1.610  -8.175  17.355  1.00  3.55           H  
ATOM   4575 2HB  SER A 282      -2.212  -6.959  18.453  1.00  3.55           H  
ATOM   4576  HG  SER A 282      -2.642  -8.717  19.479  1.00  3.55           H  
ATOM   4577  N   ASP A 283      -5.798  -7.748  17.289  1.00  2.14           N  
ATOM   4578  CA  ASP A 283      -7.106  -7.503  17.893  1.00  2.12           C  
ATOM   4579  C   ASP A 283      -7.106  -7.421  19.420  1.00  2.02           C  
ATOM   4580  O   ASP A 283      -7.902  -6.675  19.991  1.00  1.94           O  
ATOM   4581  CB  ASP A 283      -8.105  -8.591  17.498  1.00  2.98           C  
ATOM   4582  CG  ASP A 283      -8.578  -8.531  16.046  1.00  2.98           C  
ATOM   4583  OD1 ASP A 283      -8.380  -7.539  15.393  1.00  2.98           O  
ATOM   4584  OD2 ASP A 283      -9.132  -9.504  15.607  1.00  2.98           O  
ATOM   4585  H   ASP A 283      -5.673  -8.543  16.674  1.00  2.57           H  
ATOM   4586  HA  ASP A 283      -7.471  -6.556  17.500  1.00  2.54           H  
ATOM   4587 1HB  ASP A 283      -7.658  -9.569  17.676  1.00  3.58           H  
ATOM   4588 2HB  ASP A 283      -8.981  -8.519  18.145  1.00  3.58           H  
ATOM   4589  N   GLU A 284      -6.271  -8.207  20.109  1.00  2.08           N  
ATOM   4590  CA  GLU A 284      -6.326  -8.160  21.570  1.00  2.08           C  
ATOM   4591  C   GLU A 284      -5.841  -6.820  22.126  1.00  1.90           C  
ATOM   4592  O   GLU A 284      -6.474  -6.264  23.034  1.00  1.85           O  
ATOM   4593  CB  GLU A 284      -5.549  -9.334  22.172  1.00  2.92           C  
ATOM   4594  CG  GLU A 284      -6.232 -10.700  21.927  1.00  2.92           C  
ATOM   4595  CD  GLU A 284      -5.486 -11.885  22.498  1.00  2.92           C  
ATOM   4596  OE1 GLU A 284      -4.423 -11.699  23.031  1.00  2.92           O  
ATOM   4597  OE2 GLU A 284      -5.989 -12.979  22.393  1.00  2.92           O  
ATOM   4598  H   GLU A 284      -5.616  -8.817  19.633  1.00  2.50           H  
ATOM   4599  HA  GLU A 284      -7.367  -8.279  21.868  1.00  2.50           H  
ATOM   4600 1HB  GLU A 284      -4.546  -9.366  21.735  1.00  3.50           H  
ATOM   4601 2HB  GLU A 284      -5.437  -9.189  23.245  1.00  3.50           H  
ATOM   4602 1HG  GLU A 284      -7.227 -10.670  22.369  1.00  3.50           H  
ATOM   4603 2HG  GLU A 284      -6.352 -10.840  20.854  1.00  3.50           H  
ATOM   4604  N   GLU A 285      -4.746  -6.287  21.585  1.00  1.88           N  
ATOM   4605  CA  GLU A 285      -4.229  -4.988  21.991  1.00  1.80           C  
ATOM   4606  C   GLU A 285      -5.179  -3.883  21.534  1.00  1.61           C  
ATOM   4607  O   GLU A 285      -5.441  -2.923  22.267  1.00  1.54           O  
ATOM   4608  CB  GLU A 285      -2.817  -4.805  21.461  1.00  2.55           C  
ATOM   4609  CG  GLU A 285      -1.746  -5.714  22.147  1.00  2.55           C  
ATOM   4610  CD  GLU A 285      -1.770  -7.137  21.660  1.00  2.55           C  
ATOM   4611  OE1 GLU A 285      -2.537  -7.399  20.767  1.00  2.55           O  
ATOM   4612  OE2 GLU A 285      -1.045  -7.951  22.170  1.00  2.55           O  
ATOM   4613  H   GLU A 285      -4.225  -6.824  20.884  1.00  2.26           H  
ATOM   4614  HA  GLU A 285      -4.179  -4.966  23.079  1.00  2.16           H  
ATOM   4615 1HB  GLU A 285      -2.828  -5.068  20.406  1.00  3.06           H  
ATOM   4616 2HB  GLU A 285      -2.521  -3.762  21.538  1.00  3.06           H  
ATOM   4617 1HG  GLU A 285      -0.751  -5.294  21.968  1.00  3.06           H  
ATOM   4618 2HG  GLU A 285      -1.921  -5.709  23.219  1.00  3.06           H  
ATOM   4619  N   MET A 286      -5.713  -4.014  20.315  1.00  1.60           N  
ATOM   4620  CA  MET A 286      -6.628  -3.023  19.777  1.00  1.56           C  
ATOM   4621  C   MET A 286      -7.838  -2.905  20.686  1.00  1.54           C  
ATOM   4622  O   MET A 286      -8.209  -1.798  21.089  1.00  1.51           O  
ATOM   4623  CB  MET A 286      -7.058  -3.458  18.381  1.00  2.20           C  
ATOM   4624  CG  MET A 286      -8.028  -2.551  17.605  1.00  2.20           C  
ATOM   4625  SD  MET A 286      -9.771  -2.771  18.041  1.00  2.20           S  
ATOM   4626  CE  MET A 286     -10.160  -4.413  17.417  1.00  2.20           C  
ATOM   4627  H   MET A 286      -5.453  -4.812  19.723  1.00  1.92           H  
ATOM   4628  HA  MET A 286      -6.123  -2.061  19.740  1.00  1.87           H  
ATOM   4629 1HB  MET A 286      -6.176  -3.590  17.774  1.00  2.64           H  
ATOM   4630 2HB  MET A 286      -7.507  -4.423  18.465  1.00  2.64           H  
ATOM   4631 1HG  MET A 286      -7.769  -1.517  17.731  1.00  2.64           H  
ATOM   4632 2HG  MET A 286      -7.924  -2.788  16.549  1.00  2.64           H  
ATOM   4633 1HE  MET A 286     -11.206  -4.634  17.621  1.00  2.64           H  
ATOM   4634 2HE  MET A 286      -9.985  -4.452  16.340  1.00  2.64           H  
ATOM   4635 3HE  MET A 286      -9.543  -5.162  17.911  1.00  2.64           H  
ATOM   4636  N   ALA A 287      -8.451  -4.051  21.017  1.00  1.63           N  
ATOM   4637  CA  ALA A 287      -9.601  -4.118  21.892  1.00  1.69           C  
ATOM   4638  C   ALA A 287      -9.273  -3.597  23.285  1.00  1.63           C  
ATOM   4639  O   ALA A 287     -10.069  -2.900  23.907  1.00  1.68           O  
ATOM   4640  CB  ALA A 287     -10.119  -5.529  21.956  1.00  2.34           C  
ATOM   4641  H   ALA A 287      -8.101  -4.939  20.638  1.00  1.96           H  
ATOM   4642  HA  ALA A 287     -10.378  -3.476  21.466  1.00  2.03           H  
ATOM   4643 1HB  ALA A 287     -11.002  -5.569  22.588  1.00  2.81           H  
ATOM   4644 2HB  ALA A 287     -10.366  -5.868  20.950  1.00  2.81           H  
ATOM   4645 3HB  ALA A 287      -9.338  -6.173  22.372  1.00  2.81           H  
ATOM   4646  N   THR A 288      -8.062  -3.899  23.779  1.00  1.61           N  
ATOM   4647  CA  THR A 288      -7.657  -3.432  25.099  1.00  1.66           C  
ATOM   4648  C   THR A 288      -7.701  -1.912  25.156  1.00  1.60           C  
ATOM   4649  O   THR A 288      -8.231  -1.333  26.108  1.00  1.75           O  
ATOM   4650  CB  THR A 288      -6.233  -3.929  25.462  1.00  2.30           C  
ATOM   4651  OG1 THR A 288      -6.229  -5.365  25.533  1.00  2.30           O  
ATOM   4652  CG2 THR A 288      -5.772  -3.352  26.801  1.00  2.30           C  
ATOM   4653  H   THR A 288      -7.438  -4.520  23.266  1.00  1.93           H  
ATOM   4654  HA  THR A 288      -8.355  -3.823  25.837  1.00  1.99           H  
ATOM   4655  HB  THR A 288      -5.538  -3.615  24.693  1.00  2.76           H  
ATOM   4656  HG1 THR A 288      -6.389  -5.740  24.641  1.00  2.76           H  
ATOM   4657 1HG2 THR A 288      -4.772  -3.720  27.021  1.00  2.76           H  
ATOM   4658 2HG2 THR A 288      -5.749  -2.264  26.758  1.00  2.76           H  
ATOM   4659 3HG2 THR A 288      -6.459  -3.669  27.583  1.00  2.76           H  
ATOM   4660  N   ILE A 289      -7.162  -1.258  24.125  1.00  1.48           N  
ATOM   4661  CA  ILE A 289      -7.186   0.194  24.117  1.00  1.50           C  
ATOM   4662  C   ILE A 289      -8.616   0.692  23.887  1.00  1.51           C  
ATOM   4663  O   ILE A 289      -9.166   1.460  24.672  1.00  1.66           O  
ATOM   4664  CB  ILE A 289      -6.339   0.764  22.945  1.00  2.10           C  
ATOM   4665  CG1 ILE A 289      -4.866   0.453  23.116  1.00  2.10           C  
ATOM   4666  CG2 ILE A 289      -6.520   2.321  22.888  1.00  2.10           C  
ATOM   4667  CD1 ILE A 289      -4.072   0.715  21.839  1.00  2.10           C  
ATOM   4668  H   ILE A 289      -6.693  -1.795  23.388  1.00  1.78           H  
ATOM   4669  HA  ILE A 289      -6.818   0.561  25.065  1.00  1.80           H  
ATOM   4670  HB  ILE A 289      -6.665   0.314  22.013  1.00  2.52           H  
ATOM   4671 1HG1 ILE A 289      -4.458   1.061  23.917  1.00  2.52           H  
ATOM   4672 2HG1 ILE A 289      -4.746  -0.599  23.383  1.00  2.52           H  
ATOM   4673 1HG2 ILE A 289      -5.955   2.745  22.075  1.00  2.52           H  
ATOM   4674 2HG2 ILE A 289      -7.566   2.573  22.735  1.00  2.52           H  
ATOM   4675 3HG2 ILE A 289      -6.169   2.737  23.830  1.00  2.52           H  
ATOM   4676 1HD1 ILE A 289      -3.070   0.486  22.003  1.00  2.52           H  
ATOM   4677 2HD1 ILE A 289      -4.463   0.083  21.043  1.00  2.52           H  
ATOM   4678 3HD1 ILE A 289      -4.135   1.736  21.536  1.00  2.52           H  
ATOM   4679  N   LEU A 290      -9.255   0.206  22.840  1.00  1.46           N  
ATOM   4680  CA  LEU A 290     -10.565   0.687  22.438  1.00  1.55           C  
ATOM   4681  C   LEU A 290     -11.658   0.548  23.496  1.00  1.68           C  
ATOM   4682  O   LEU A 290     -12.373   1.517  23.776  1.00  1.84           O  
ATOM   4683  CB  LEU A 290     -10.971  -0.068  21.164  1.00  2.14           C  
ATOM   4684  CG  LEU A 290     -12.342   0.231  20.540  1.00  2.14           C  
ATOM   4685  CD1 LEU A 290     -12.424   1.696  20.119  1.00  2.14           C  
ATOM   4686  CD2 LEU A 290     -12.514  -0.683  19.338  1.00  2.14           C  
ATOM   4687  H   LEU A 290      -8.783  -0.487  22.253  1.00  1.75           H  
ATOM   4688  HA  LEU A 290     -10.457   1.744  22.205  1.00  1.86           H  
ATOM   4689 1HB  LEU A 290     -10.215   0.113  20.405  1.00  2.57           H  
ATOM   4690 2HB  LEU A 290     -10.950  -1.130  21.391  1.00  2.57           H  
ATOM   4691  HG  LEU A 290     -13.136   0.035  21.262  1.00  2.57           H  
ATOM   4692 1HD1 LEU A 290     -13.398   1.880  19.671  1.00  2.57           H  
ATOM   4693 2HD1 LEU A 290     -12.300   2.339  20.986  1.00  2.57           H  
ATOM   4694 3HD1 LEU A 290     -11.636   1.904  19.394  1.00  2.57           H  
ATOM   4695 1HD2 LEU A 290     -13.481  -0.506  18.874  1.00  2.57           H  
ATOM   4696 2HD2 LEU A 290     -11.722  -0.485  18.615  1.00  2.57           H  
ATOM   4697 3HD2 LEU A 290     -12.458  -1.723  19.663  1.00  2.57           H  
ATOM   4698  N   SER A 291     -11.749  -0.628  24.129  1.00  1.72           N  
ATOM   4699  CA  SER A 291     -12.781  -0.968  25.114  1.00  1.95           C  
ATOM   4700  C   SER A 291     -12.728  -0.133  26.387  1.00  2.08           C  
ATOM   4701  O   SER A 291     -13.637  -0.201  27.217  1.00  2.30           O  
ATOM   4702  CB  SER A 291     -12.709  -2.446  25.466  1.00  2.64           C  
ATOM   4703  OG  SER A 291     -11.526  -2.757  26.141  1.00  2.64           O  
ATOM   4704  H   SER A 291     -11.094  -1.370  23.884  1.00  2.06           H  
ATOM   4705  HA  SER A 291     -13.749  -0.789  24.647  1.00  2.34           H  
ATOM   4706 1HB  SER A 291     -13.563  -2.705  26.090  1.00  3.17           H  
ATOM   4707 2HB  SER A 291     -12.774  -3.041  24.556  1.00  3.17           H  
ATOM   4708  HG  SER A 291     -10.839  -2.816  25.447  1.00  3.17           H  
ATOM   4709  N   PHE A 292     -11.639   0.605  26.576  1.00  2.02           N  
ATOM   4710  CA  PHE A 292     -11.435   1.486  27.706  1.00  2.27           C  
ATOM   4711  C   PHE A 292     -12.560   2.541  27.719  1.00  2.37           C  
ATOM   4712  O   PHE A 292     -13.045   2.931  28.783  1.00  2.83           O  
ATOM   4713  CB  PHE A 292     -10.082   2.137  27.590  1.00  3.08           C  
ATOM   4714  CG  PHE A 292      -9.566   2.899  28.801  1.00  3.08           C  
ATOM   4715  CD1 PHE A 292      -8.624   2.310  29.624  1.00  3.08           C  
ATOM   4716  CD2 PHE A 292     -10.009   4.162  29.124  1.00  3.08           C  
ATOM   4717  CE1 PHE A 292      -8.119   2.978  30.708  1.00  3.08           C  
ATOM   4718  CE2 PHE A 292      -9.513   4.835  30.206  1.00  3.08           C  
ATOM   4719  CZ  PHE A 292      -8.560   4.244  30.998  1.00  3.08           C  
ATOM   4720  H   PHE A 292     -10.918   0.616  25.848  1.00  2.42           H  
ATOM   4721  HA  PHE A 292     -11.481   0.903  28.626  1.00  2.72           H  
ATOM   4722 1HB  PHE A 292      -9.351   1.360  27.348  1.00  3.70           H  
ATOM   4723 2HB  PHE A 292     -10.114   2.790  26.742  1.00  3.70           H  
ATOM   4724  HD1 PHE A 292      -8.268   1.306  29.386  1.00  3.70           H  
ATOM   4725  HD2 PHE A 292     -10.756   4.620  28.509  1.00  3.70           H  
ATOM   4726  HE1 PHE A 292      -7.365   2.505  31.337  1.00  3.70           H  
ATOM   4727  HE2 PHE A 292      -9.870   5.837  30.440  1.00  3.70           H  
ATOM   4728  HZ  PHE A 292      -8.158   4.776  31.857  1.00  3.70           H  
ATOM   4729  N   ASN A 293     -12.918   3.059  26.515  1.00  2.23           N  
ATOM   4730  CA  ASN A 293     -13.952   4.086  26.317  1.00  2.40           C  
ATOM   4731  C   ASN A 293     -13.766   5.402  27.094  1.00  2.40           C  
ATOM   4732  O   ASN A 293     -14.720   5.982  27.632  1.00  2.49           O  
ATOM   4733  CB  ASN A 293     -15.300   3.462  26.604  1.00  3.29           C  
ATOM   4734  CG  ASN A 293     -15.623   2.350  25.619  1.00  3.29           C  
ATOM   4735  OD1 ASN A 293     -15.487   2.499  24.384  1.00  3.29           O  
ATOM   4736  ND2 ASN A 293     -16.053   1.236  26.140  1.00  3.29           N  
ATOM   4737  H   ASN A 293     -12.499   2.678  25.660  1.00  2.68           H  
ATOM   4738  HA  ASN A 293     -13.923   4.357  25.262  1.00  2.88           H  
ATOM   4739 1HB  ASN A 293     -15.316   3.053  27.612  1.00  3.95           H  
ATOM   4740 2HB  ASN A 293     -16.067   4.212  26.549  1.00  3.95           H  
ATOM   4741 1HD2 ASN A 293     -16.278   0.462  25.553  1.00  3.95           H  
ATOM   4742 2HD2 ASN A 293     -16.134   1.147  27.134  1.00  3.95           H  
ATOM   4743  N   ARG A 294     -12.534   5.908  27.081  1.00  2.86           N  
ATOM   4744  CA  ARG A 294     -12.123   7.140  27.771  1.00  3.33           C  
ATOM   4745  C   ARG A 294     -12.962   8.362  27.439  1.00  3.45           C  
ATOM   4746  O   ARG A 294     -13.226   9.205  28.297  1.00  4.14           O  
ATOM   4747  CB  ARG A 294     -10.695   7.469  27.403  1.00  4.48           C  
ATOM   4748  CG  ARG A 294     -10.090   8.676  28.033  1.00  4.48           C  
ATOM   4749  CD  ARG A 294      -8.712   8.839  27.555  1.00  4.48           C  
ATOM   4750  NE  ARG A 294      -8.084  10.000  28.113  1.00  4.48           N  
ATOM   4751  CZ  ARG A 294      -6.866  10.454  27.775  1.00  4.48           C  
ATOM   4752  NH1 ARG A 294      -6.143   9.848  26.852  1.00  4.48           N  
ATOM   4753  NH2 ARG A 294      -6.388  11.527  28.385  1.00  4.48           N  
ATOM   4754  H   ARG A 294     -11.836   5.406  26.524  1.00  3.43           H  
ATOM   4755  HA  ARG A 294     -12.183   6.958  28.843  1.00  4.00           H  
ATOM   4756 1HB  ARG A 294     -10.083   6.656  27.697  1.00  5.38           H  
ATOM   4757 2HB  ARG A 294     -10.605   7.581  26.323  1.00  5.38           H  
ATOM   4758 1HG  ARG A 294     -10.643   9.571  27.754  1.00  5.38           H  
ATOM   4759 2HG  ARG A 294     -10.080   8.570  29.116  1.00  5.38           H  
ATOM   4760 1HD  ARG A 294      -8.128   7.969  27.840  1.00  5.38           H  
ATOM   4761 2HD  ARG A 294      -8.720   8.935  26.464  1.00  5.38           H  
ATOM   4762  HE  ARG A 294      -8.592  10.507  28.827  1.00  5.38           H  
ATOM   4763 1HH1 ARG A 294      -6.507   9.011  26.340  1.00  5.38           H  
ATOM   4764 2HH1 ARG A 294      -5.231  10.224  26.632  1.00  5.38           H  
ATOM   4765 1HH2 ARG A 294      -6.939  11.992  29.094  1.00  5.38           H  
ATOM   4766 2HH2 ARG A 294      -5.477  11.885  28.143  1.00  5.38           H  
ATOM   4767  N   ASN A 295     -13.331   8.476  26.176  1.00  3.24           N  
ATOM   4768  CA  ASN A 295     -14.074   9.599  25.652  1.00  3.75           C  
ATOM   4769  C   ASN A 295     -15.358   9.126  24.989  1.00  3.77           C  
ATOM   4770  O   ASN A 295     -15.711   9.588  23.904  1.00  4.02           O  
ATOM   4771  CB  ASN A 295     -13.218  10.371  24.673  1.00  5.04           C  
ATOM   4772  CG  ASN A 295     -12.019  11.013  25.317  1.00  5.04           C  
ATOM   4773  OD1 ASN A 295     -10.875  10.586  25.105  1.00  5.04           O  
ATOM   4774  ND2 ASN A 295     -12.253  12.035  26.102  1.00  5.04           N  
ATOM   4775  H   ASN A 295     -13.076   7.740  25.535  1.00  3.89           H  
ATOM   4776  HA  ASN A 295     -14.357  10.253  26.480  1.00  4.50           H  
ATOM   4777 1HB  ASN A 295     -12.876   9.691  23.911  1.00  6.05           H  
ATOM   4778 2HB  ASN A 295     -13.815  11.143  24.186  1.00  6.05           H  
ATOM   4779 1HD2 ASN A 295     -11.496  12.502  26.559  1.00  6.05           H  
ATOM   4780 2HD2 ASN A 295     -13.190  12.349  26.249  1.00  6.05           H  
ATOM   4781  N   TRP A 296     -16.055   8.195  25.635  1.00  3.74           N  
ATOM   4782  CA  TRP A 296     -17.305   7.659  25.111  1.00  3.94           C  
ATOM   4783  C   TRP A 296     -18.276   8.748  24.658  1.00  3.98           C  
ATOM   4784  O   TRP A 296     -18.546   9.708  25.386  1.00  4.01           O  
ATOM   4785  CB  TRP A 296     -17.986   6.848  26.213  1.00  5.44           C  
ATOM   4786  CG  TRP A 296     -19.253   6.146  25.827  1.00  5.44           C  
ATOM   4787  CD1 TRP A 296     -20.527   6.544  26.104  1.00  5.44           C  
ATOM   4788  CD2 TRP A 296     -19.374   4.901  25.117  1.00  5.44           C  
ATOM   4789  NE1 TRP A 296     -21.419   5.622  25.626  1.00  5.44           N  
ATOM   4790  CE2 TRP A 296     -20.731   4.614  25.022  1.00  5.44           C  
ATOM   4791  CE3 TRP A 296     -18.462   4.024  24.578  1.00  5.44           C  
ATOM   4792  CZ2 TRP A 296     -21.190   3.471  24.405  1.00  5.44           C  
ATOM   4793  CZ3 TRP A 296     -18.909   2.874  23.957  1.00  5.44           C  
ATOM   4794  CH2 TRP A 296     -20.238   2.601  23.873  1.00  5.44           C  
ATOM   4795  H   TRP A 296     -15.702   7.804  26.515  1.00  4.49           H  
ATOM   4796  HA  TRP A 296     -17.078   7.011  24.264  1.00  4.73           H  
ATOM   4797 1HB  TRP A 296     -17.290   6.115  26.597  1.00  6.53           H  
ATOM   4798 2HB  TRP A 296     -18.222   7.516  27.038  1.00  6.53           H  
ATOM   4799  HD1 TRP A 296     -20.793   7.455  26.640  1.00  6.53           H  
ATOM   4800  HE1 TRP A 296     -22.423   5.664  25.707  1.00  6.53           H  
ATOM   4801  HE3 TRP A 296     -17.412   4.239  24.642  1.00  6.53           H  
ATOM   4802  HZ2 TRP A 296     -22.254   3.243  24.334  1.00  6.53           H  
ATOM   4803  HZ3 TRP A 296     -18.168   2.191  23.537  1.00  6.53           H  
ATOM   4804  HH2 TRP A 296     -20.557   1.685  23.380  1.00  6.53           H  
ATOM   4805  N   ARG A 297     -18.801   8.579  23.448  1.00  4.25           N  
ATOM   4806  CA  ARG A 297     -19.777   9.483  22.850  1.00  4.47           C  
ATOM   4807  C   ARG A 297     -21.116   8.770  22.805  1.00  4.43           C  
ATOM   4808  O   ARG A 297     -21.162   7.546  22.724  1.00  4.64           O  
ATOM   4809  CB  ARG A 297     -19.364   9.917  21.442  1.00  6.17           C  
ATOM   4810  CG  ARG A 297     -18.044  10.726  21.317  1.00  6.17           C  
ATOM   4811  CD  ARG A 297     -18.160  12.134  21.841  1.00  6.17           C  
ATOM   4812  NE  ARG A 297     -19.186  12.950  21.109  1.00  6.17           N  
ATOM   4813  CZ  ARG A 297     -19.006  13.715  19.971  1.00  6.17           C  
ATOM   4814  NH1 ARG A 297     -17.840  13.836  19.363  1.00  6.17           N  
ATOM   4815  NH2 ARG A 297     -20.043  14.371  19.473  1.00  6.17           N  
ATOM   4816  H   ARG A 297     -18.510   7.763  22.929  1.00  5.10           H  
ATOM   4817  HA  ARG A 297     -19.878  10.365  23.480  1.00  5.36           H  
ATOM   4818 1HB  ARG A 297     -19.242   9.036  20.832  1.00  7.40           H  
ATOM   4819 2HB  ARG A 297     -20.163  10.504  20.993  1.00  7.40           H  
ATOM   4820 1HG  ARG A 297     -17.269  10.222  21.896  1.00  7.40           H  
ATOM   4821 2HG  ARG A 297     -17.742  10.773  20.300  1.00  7.40           H  
ATOM   4822 1HD  ARG A 297     -18.432  12.105  22.896  1.00  7.40           H  
ATOM   4823 2HD  ARG A 297     -17.195  12.627  21.746  1.00  7.40           H  
ATOM   4824  HE  ARG A 297     -20.119  12.935  21.501  1.00  7.40           H  
ATOM   4825 1HH1 ARG A 297     -17.027  13.358  19.715  1.00  7.40           H  
ATOM   4826 2HH1 ARG A 297     -17.766  14.449  18.515  1.00  7.40           H  
ATOM   4827 1HH2 ARG A 297     -20.946  14.306  19.917  1.00  7.40           H  
ATOM   4828 2HH2 ARG A 297     -19.927  14.961  18.656  1.00  7.40           H  
ATOM   4829  N   ALA A 298     -22.202   9.529  22.825  1.00  4.42           N  
ATOM   4830  CA  ALA A 298     -23.530   8.941  22.795  1.00  4.65           C  
ATOM   4831  C   ALA A 298     -24.524   9.875  22.141  1.00  4.99           C  
ATOM   4832  O   ALA A 298     -24.293  11.085  22.032  1.00  5.28           O  
ATOM   4833  CB  ALA A 298     -23.987   8.613  24.204  1.00  6.43           C  
ATOM   4834  H   ALA A 298     -22.112  10.533  22.880  1.00  5.30           H  
ATOM   4835  HA  ALA A 298     -23.486   8.024  22.206  1.00  5.58           H  
ATOM   4836 1HB  ALA A 298     -24.973   8.153  24.176  1.00  7.72           H  
ATOM   4837 2HB  ALA A 298     -23.276   7.921  24.660  1.00  7.72           H  
ATOM   4838 3HB  ALA A 298     -24.034   9.527  24.794  1.00  7.72           H  
ATOM   4839  N   CYS A 299     -25.669   9.325  21.740  1.00  5.24           N  
ATOM   4840  CA  CYS A 299     -26.736  10.097  21.114  1.00  5.70           C  
ATOM   4841  C   CYS A 299     -27.503  10.925  22.138  1.00  5.60           C  
ATOM   4842  O   CYS A 299     -28.698  10.719  22.348  1.00  5.66           O  
ATOM   4843  CB  CYS A 299     -27.738   9.157  20.460  1.00  7.80           C  
ATOM   4844  SG  CYS A 299     -27.104   8.139  19.161  1.00  7.80           S  
ATOM   4845  H   CYS A 299     -25.797   8.331  21.865  1.00  6.29           H  
ATOM   4846  HA  CYS A 299     -26.301  10.758  20.365  1.00  6.84           H  
ATOM   4847 1HB  CYS A 299     -28.162   8.502  21.224  1.00  9.36           H  
ATOM   4848 2HB  CYS A 299     -28.535   9.733  20.048  1.00  9.36           H  
ATOM   4849  HG  CYS A 299     -26.809   9.131  18.335  1.00  9.36           H  
ATOM   4850  N   ASN A 300     -26.813  11.900  22.723  1.00  5.82           N  
ATOM   4851  CA  ASN A 300     -27.319  12.761  23.790  1.00  6.08           C  
ATOM   4852  C   ASN A 300     -28.473  13.624  23.311  1.00  6.35           C  
ATOM   4853  O   ASN A 300     -29.308  14.084  24.089  1.00  6.74           O  
ATOM   4854  CB  ASN A 300     -26.190  13.601  24.341  1.00  8.41           C  
ATOM   4855  CG  ASN A 300     -25.220  12.785  25.173  1.00  8.41           C  
ATOM   4856  OD1 ASN A 300     -25.544  11.709  25.693  1.00  8.41           O  
ATOM   4857  ND2 ASN A 300     -24.023  13.290  25.307  1.00  8.41           N  
ATOM   4858  H   ASN A 300     -25.834  11.974  22.439  1.00  6.98           H  
ATOM   4859  HA  ASN A 300     -27.702  12.128  24.591  1.00  7.30           H  
ATOM   4860 1HB  ASN A 300     -25.645  14.063  23.518  1.00 10.09           H  
ATOM   4861 2HB  ASN A 300     -26.597  14.401  24.957  1.00 10.09           H  
ATOM   4862 1HD2 ASN A 300     -23.334  12.802  25.843  1.00 10.09           H  
ATOM   4863 2HD2 ASN A 300     -23.793  14.162  24.876  1.00 10.09           H  
ATOM   4864  N   VAL A 301     -28.528  13.832  22.007  1.00  6.44           N  
ATOM   4865  CA  VAL A 301     -29.578  14.606  21.387  1.00  6.93           C  
ATOM   4866  C   VAL A 301     -30.945  14.001  21.640  1.00  6.95           C  
ATOM   4867  O   VAL A 301     -31.938  14.719  21.735  1.00  7.02           O  
ATOM   4868  CB  VAL A 301     -29.351  14.725  19.860  1.00  9.50           C  
ATOM   4869  CG1 VAL A 301     -29.549  13.355  19.121  1.00  9.50           C  
ATOM   4870  CG2 VAL A 301     -30.334  15.734  19.325  1.00  9.50           C  
ATOM   4871  H   VAL A 301     -27.791  13.433  21.446  1.00  7.73           H  
ATOM   4872  HA  VAL A 301     -29.560  15.610  21.816  1.00  8.32           H  
ATOM   4873  HB  VAL A 301     -28.325  15.057  19.681  1.00 11.40           H  
ATOM   4874 1HG1 VAL A 301     -29.373  13.478  18.058  1.00 11.40           H  
ATOM   4875 2HG1 VAL A 301     -28.846  12.623  19.514  1.00 11.40           H  
ATOM   4876 3HG1 VAL A 301     -30.558  12.993  19.253  1.00 11.40           H  
ATOM   4877 1HG2 VAL A 301     -30.214  15.885  18.288  1.00 11.40           H  
ATOM   4878 2HG2 VAL A 301     -31.342  15.398  19.497  1.00 11.40           H  
ATOM   4879 3HG2 VAL A 301     -30.167  16.672  19.845  1.00 11.40           H  
ATOM   4880  N   LEU A 302     -31.010  12.685  21.808  1.00  7.21           N  
ATOM   4881  CA  LEU A 302     -32.284  12.023  21.926  1.00  7.64           C  
ATOM   4882  C   LEU A 302     -32.909  12.235  23.291  1.00  7.97           C  
ATOM   4883  O   LEU A 302     -34.049  11.835  23.521  1.00  8.35           O  
ATOM   4884  CB  LEU A 302     -32.075  10.520  21.692  1.00 10.53           C  
ATOM   4885  CG  LEU A 302     -31.503  10.098  20.289  1.00 10.53           C  
ATOM   4886  CD1 LEU A 302     -31.253   8.615  20.297  1.00 10.53           C  
ATOM   4887  CD2 LEU A 302     -32.424  10.451  19.165  1.00 10.53           C  
ATOM   4888  H   LEU A 302     -30.161  12.113  21.821  1.00  8.65           H  
ATOM   4889  HA  LEU A 302     -32.951  12.439  21.179  1.00  9.17           H  
ATOM   4890 1HB  LEU A 302     -31.370  10.162  22.445  1.00 12.64           H  
ATOM   4891 2HB  LEU A 302     -33.023  10.008  21.841  1.00 12.64           H  
ATOM   4892  HG  LEU A 302     -30.566  10.605  20.135  1.00 12.64           H  
ATOM   4893 1HD1 LEU A 302     -30.822   8.309  19.344  1.00 12.64           H  
ATOM   4894 2HD1 LEU A 302     -30.565   8.365  21.102  1.00 12.64           H  
ATOM   4895 3HD1 LEU A 302     -32.193   8.090  20.453  1.00 12.64           H  
ATOM   4896 1HD2 LEU A 302     -31.969  10.140  18.225  1.00 12.64           H  
ATOM   4897 2HD2 LEU A 302     -33.373   9.937  19.290  1.00 12.64           H  
ATOM   4898 3HD2 LEU A 302     -32.589  11.522  19.142  1.00 12.64           H  
ATOM   4899  N   GLN A 303     -32.148  12.817  24.218  1.00  8.11           N  
ATOM   4900  CA  GLN A 303     -32.635  13.085  25.555  1.00  8.74           C  
ATOM   4901  C   GLN A 303     -32.933  14.575  25.755  1.00  8.94           C  
ATOM   4902  O   GLN A 303     -33.253  14.994  26.871  1.00  9.50           O  
ATOM   4903  CB  GLN A 303     -31.601  12.619  26.578  1.00 11.98           C  
ATOM   4904  CG  GLN A 303     -31.284  11.135  26.490  1.00 11.98           C  
ATOM   4905  CD  GLN A 303     -32.493  10.274  26.725  1.00 11.98           C  
ATOM   4906  OE1 GLN A 303     -33.192  10.420  27.731  1.00 11.98           O  
ATOM   4907  NE2 GLN A 303     -32.758   9.371  25.793  1.00 11.98           N  
ATOM   4908  H   GLN A 303     -31.200  13.133  23.987  1.00  9.73           H  
ATOM   4909  HA  GLN A 303     -33.564  12.538  25.708  1.00 10.49           H  
ATOM   4910 1HB  GLN A 303     -30.670  13.170  26.419  1.00 14.38           H  
ATOM   4911 2HB  GLN A 303     -31.950  12.840  27.585  1.00 14.38           H  
ATOM   4912 1HG  GLN A 303     -30.897  10.919  25.493  1.00 14.38           H  
ATOM   4913 2HG  GLN A 303     -30.535  10.890  27.241  1.00 14.38           H  
ATOM   4914 1HE2 GLN A 303     -33.554   8.772  25.887  1.00 14.38           H  
ATOM   4915 2HE2 GLN A 303     -32.167   9.292  24.988  1.00 14.38           H  
ATOM   4916  N   SER A 304     -32.783  15.380  24.696  1.00  8.72           N  
ATOM   4917  CA  SER A 304     -32.949  16.824  24.803  1.00  9.12           C  
ATOM   4918  C   SER A 304     -34.351  17.360  24.567  1.00  9.12           C  
ATOM   4919  O   SER A 304     -35.165  16.766  23.858  1.00  9.31           O  
ATOM   4920  CB  SER A 304     -32.042  17.559  23.868  1.00 12.61           C  
ATOM   4921  OG  SER A 304     -32.323  18.933  23.968  1.00 12.61           O  
ATOM   4922  H   SER A 304     -32.536  14.991  23.781  1.00 10.46           H  
ATOM   4923  HA  SER A 304     -32.662  17.105  25.816  1.00 10.94           H  
ATOM   4924 1HB  SER A 304     -31.001  17.364  24.118  1.00 15.13           H  
ATOM   4925 2HB  SER A 304     -32.209  17.217  22.844  1.00 15.13           H  
ATOM   4926  HG  SER A 304     -31.817  19.368  23.258  1.00 15.13           H  
ATOM   4927  N   SER A 305     -34.628  18.501  25.207  1.00  9.18           N  
ATOM   4928  CA  SER A 305     -35.867  19.269  25.071  1.00  9.45           C  
ATOM   4929  C   SER A 305     -35.861  20.176  23.832  1.00  9.57           C  
ATOM   4930  O   SER A 305     -36.882  20.766  23.466  1.00  9.96           O  
ATOM   4931  CB  SER A 305     -36.069  20.111  26.312  1.00 13.12           C  
ATOM   4932  OG  SER A 305     -35.071  21.095  26.413  1.00 13.12           O  
ATOM   4933  H   SER A 305     -33.904  18.892  25.798  1.00 11.02           H  
ATOM   4934  HA  SER A 305     -36.696  18.567  24.977  1.00 11.34           H  
ATOM   4935 1HB  SER A 305     -37.050  20.585  26.274  1.00 15.74           H  
ATOM   4936 2HB  SER A 305     -36.046  19.473  27.193  1.00 15.74           H  
ATOM   4937  HG  SER A 305     -35.284  21.609  27.198  1.00 15.74           H  
ATOM   4938  N   HIS A 306     -34.695  20.280  23.202  1.00  9.45           N  
ATOM   4939  CA  HIS A 306     -34.442  21.102  22.019  1.00  9.75           C  
ATOM   4940  C   HIS A 306     -33.287  20.508  21.235  1.00  9.75           C  
ATOM   4941  O   HIS A 306     -32.254  20.125  21.804  1.00  9.89           O  
ATOM   4942  CB  HIS A 306     -34.114  22.549  22.380  1.00 13.53           C  
ATOM   4943  CG  HIS A 306     -33.925  23.413  21.166  1.00 13.53           C  
ATOM   4944  ND1 HIS A 306     -34.975  23.819  20.372  1.00 13.53           N  
ATOM   4945  CD2 HIS A 306     -32.806  23.928  20.604  1.00 13.53           C  
ATOM   4946  CE1 HIS A 306     -34.509  24.552  19.374  1.00 13.53           C  
ATOM   4947  NE2 HIS A 306     -33.197  24.632  19.493  1.00 13.53           N  
ATOM   4948  H   HIS A 306     -33.928  19.739  23.587  1.00 11.34           H  
ATOM   4949  HA  HIS A 306     -35.319  21.101  21.373  1.00 11.70           H  
ATOM   4950 1HB  HIS A 306     -34.920  22.967  22.984  1.00 16.24           H  
ATOM   4951 2HB  HIS A 306     -33.202  22.579  22.975  1.00 16.24           H  
ATOM   4952  HD2 HIS A 306     -31.785  23.802  20.966  1.00 16.24           H  
ATOM   4953  HE1 HIS A 306     -35.106  25.009  18.586  1.00 16.24           H  
ATOM   4954  HE2 HIS A 306     -32.575  25.129  18.866  1.00 16.24           H  
ATOM   4955  N   LEU A 307     -33.441  20.399  19.928  1.00  9.86           N  
ATOM   4956  CA  LEU A 307     -32.387  19.748  19.188  1.00 10.15           C  
ATOM   4957  C   LEU A 307     -32.291  20.013  17.706  1.00 10.33           C  
ATOM   4958  O   LEU A 307     -33.244  20.467  17.071  1.00 10.52           O  
ATOM   4959  CB  LEU A 307     -32.578  18.254  19.406  1.00 14.09           C  
ATOM   4960  CG  LEU A 307     -33.978  17.662  19.048  1.00 14.09           C  
ATOM   4961  CD1 LEU A 307     -33.994  17.193  17.602  1.00 14.09           C  
ATOM   4962  CD2 LEU A 307     -34.289  16.514  20.013  1.00 14.09           C  
ATOM   4963  H   LEU A 307     -34.276  20.740  19.465  1.00 11.83           H  
ATOM   4964  HA  LEU A 307     -31.442  20.055  19.633  1.00 12.18           H  
ATOM   4965 1HB  LEU A 307     -31.898  17.778  18.742  1.00 16.91           H  
ATOM   4966 2HB  LEU A 307     -32.327  17.984  20.431  1.00 16.91           H  
ATOM   4967  HG  LEU A 307     -34.744  18.422  19.159  1.00 16.91           H  
ATOM   4968 1HD1 LEU A 307     -34.968  16.769  17.379  1.00 16.91           H  
ATOM   4969 2HD1 LEU A 307     -33.802  17.991  16.906  1.00 16.91           H  
ATOM   4970 3HD1 LEU A 307     -33.231  16.440  17.491  1.00 16.91           H  
ATOM   4971 1HD2 LEU A 307     -35.273  16.105  19.781  1.00 16.91           H  
ATOM   4972 2HD2 LEU A 307     -33.548  15.732  19.919  1.00 16.91           H  
ATOM   4973 3HD2 LEU A 307     -34.288  16.887  21.044  1.00 16.91           H  
ATOM   4974  N   GLU A 308     -31.124  19.659  17.152  1.00 10.51           N  
ATOM   4975  CA  GLU A 308     -30.921  19.667  15.710  1.00 10.90           C  
ATOM   4976  C   GLU A 308     -30.446  18.312  15.132  1.00 10.95           C  
ATOM   4977  O   GLU A 308     -30.862  17.941  14.024  1.00 11.14           O  
ATOM   4978  CB  GLU A 308     -29.931  20.766  15.309  1.00 15.11           C  
ATOM   4979  CG  GLU A 308     -30.405  22.194  15.604  1.00 15.11           C  
ATOM   4980  CD  GLU A 308     -29.421  23.246  15.143  1.00 15.11           C  
ATOM   4981  OE1 GLU A 308     -28.387  22.877  14.641  1.00 15.11           O  
ATOM   4982  OE2 GLU A 308     -29.706  24.414  15.290  1.00 15.11           O  
ATOM   4983  H   GLU A 308     -30.378  19.362  17.758  1.00 12.61           H  
ATOM   4984  HA  GLU A 308     -31.878  19.902  15.243  1.00 13.08           H  
ATOM   4985 1HB  GLU A 308     -28.987  20.612  15.831  1.00 18.13           H  
ATOM   4986 2HB  GLU A 308     -29.727  20.697  14.241  1.00 18.13           H  
ATOM   4987 1HG  GLU A 308     -31.362  22.357  15.108  1.00 18.13           H  
ATOM   4988 2HG  GLU A 308     -30.566  22.301  16.676  1.00 18.13           H  
ATOM   4989  N   ASP A 309     -29.579  17.558  15.856  1.00 10.97           N  
ATOM   4990  CA  ASP A 309     -28.996  16.346  15.251  1.00 11.24           C  
ATOM   4991  C   ASP A 309     -30.035  15.333  14.776  1.00 10.83           C  
ATOM   4992  O   ASP A 309     -29.951  14.838  13.650  1.00 11.20           O  
ATOM   4993  CB  ASP A 309     -28.081  15.540  16.190  1.00 15.63           C  
ATOM   4994  CG  ASP A 309     -26.755  16.120  16.582  1.00 15.63           C  
ATOM   4995  OD1 ASP A 309     -26.461  17.247  16.201  1.00 15.63           O  
ATOM   4996  OD2 ASP A 309     -25.974  15.358  17.193  1.00 15.63           O  
ATOM   4997  H   ASP A 309     -29.251  17.879  16.753  1.00 13.16           H  
ATOM   4998  HA  ASP A 309     -28.401  16.653  14.397  1.00 13.49           H  
ATOM   4999 1HB  ASP A 309     -28.582  15.360  17.075  1.00 18.76           H  
ATOM   5000 2HB  ASP A 309     -27.929  14.594  15.770  1.00 18.76           H  
ATOM   5001  N   TYR A 310     -31.018  15.029  15.614  1.00 10.25           N  
ATOM   5002  CA  TYR A 310     -32.016  14.051  15.222  1.00 10.05           C  
ATOM   5003  C   TYR A 310     -33.464  14.459  15.447  1.00 10.35           C  
ATOM   5004  O   TYR A 310     -33.949  14.361  16.574  1.00 10.38           O  
ATOM   5005  CB  TYR A 310     -31.804  12.763  15.992  1.00 14.15           C  
ATOM   5006  CG  TYR A 310     -32.758  11.682  15.572  1.00 14.15           C  
ATOM   5007  CD1 TYR A 310     -32.565  11.011  14.389  1.00 14.15           C  
ATOM   5008  CD2 TYR A 310     -33.845  11.376  16.361  1.00 14.15           C  
ATOM   5009  CE1 TYR A 310     -33.451  10.033  14.009  1.00 14.15           C  
ATOM   5010  CE2 TYR A 310     -34.722  10.411  15.990  1.00 14.15           C  
ATOM   5011  CZ  TYR A 310     -34.536   9.739  14.823  1.00 14.15           C  
ATOM   5012  OH  TYR A 310     -35.435   8.778  14.454  1.00 14.15           O  
ATOM   5013  H   TYR A 310     -31.032  15.464  16.523  1.00 12.30           H  
ATOM   5014  HA  TYR A 310     -31.870  13.823  14.171  1.00 12.06           H  
ATOM   5015 1HB  TYR A 310     -30.792  12.418  15.845  1.00 16.98           H  
ATOM   5016 2HB  TYR A 310     -31.940  12.948  17.055  1.00 16.98           H  
ATOM   5017  HD1 TYR A 310     -31.716  11.254  13.756  1.00 16.98           H  
ATOM   5018  HD2 TYR A 310     -34.006  11.913  17.284  1.00 16.98           H  
ATOM   5019  HE1 TYR A 310     -33.304   9.499  13.072  1.00 16.98           H  
ATOM   5020  HE2 TYR A 310     -35.576  10.183  16.618  1.00 16.98           H  
ATOM   5021  HH  TYR A 310     -35.185   8.415  13.602  1.00 16.98           H  
ATOM   5022  N   PRO A 311     -34.169  14.955  14.429  1.00 10.79           N  
ATOM   5023  CA  PRO A 311     -35.575  15.267  14.474  1.00 11.29           C  
ATOM   5024  C   PRO A 311     -36.301  13.956  14.699  1.00 11.15           C  
ATOM   5025  O   PRO A 311     -35.877  12.937  14.162  1.00 11.40           O  
ATOM   5026  CB  PRO A 311     -35.853  15.855  13.088  1.00 16.94           C  
ATOM   5027  CG  PRO A 311     -34.495  16.316  12.596  1.00 16.94           C  
ATOM   5028  CD  PRO A 311     -33.514  15.327  13.180  1.00 16.94           C  
ATOM   5029  HA  PRO A 311     -35.781  15.984  15.280  1.00 13.55           H  
ATOM   5030 1HB  PRO A 311     -36.311  15.088  12.442  1.00 20.33           H  
ATOM   5031 2HB  PRO A 311     -36.581  16.676  13.169  1.00 20.33           H  
ATOM   5032 1HG  PRO A 311     -34.472  16.333  11.496  1.00 20.33           H  
ATOM   5033 2HG  PRO A 311     -34.297  17.347  12.932  1.00 20.33           H  
ATOM   5034 1HD  PRO A 311     -33.403  14.448  12.525  1.00 20.33           H  
ATOM   5035 2HD  PRO A 311     -32.559  15.843  13.366  1.00 20.33           H  
ATOM   5036  N   PHE A 312     -37.421  13.977  15.388  1.00 10.98           N  
ATOM   5037  CA  PHE A 312     -38.178  12.747  15.573  1.00 11.09           C  
ATOM   5038  C   PHE A 312     -39.473  12.780  14.781  1.00 11.00           C  
ATOM   5039  O   PHE A 312     -40.163  13.799  14.751  1.00 11.08           O  
ATOM   5040  CB  PHE A 312     -38.550  12.585  17.040  1.00 15.48           C  
ATOM   5041  CG  PHE A 312     -37.450  12.252  18.029  1.00 15.48           C  
ATOM   5042  CD1 PHE A 312     -36.494  13.187  18.438  1.00 15.48           C  
ATOM   5043  CD2 PHE A 312     -37.449  11.009  18.636  1.00 15.48           C  
ATOM   5044  CE1 PHE A 312     -35.575  12.858  19.407  1.00 15.48           C  
ATOM   5045  CE2 PHE A 312     -36.533  10.696  19.605  1.00 15.48           C  
ATOM   5046  CZ  PHE A 312     -35.608  11.614  19.989  1.00 15.48           C  
ATOM   5047  H   PHE A 312     -37.747  14.839  15.804  1.00 13.18           H  
ATOM   5048  HA  PHE A 312     -37.574  11.898  15.242  1.00 13.31           H  
ATOM   5049 1HB  PHE A 312     -39.009  13.505  17.362  1.00 18.58           H  
ATOM   5050 2HB  PHE A 312     -39.297  11.812  17.123  1.00 18.58           H  
ATOM   5051  HD1 PHE A 312     -36.475  14.183  17.995  1.00 18.58           H  
ATOM   5052  HD2 PHE A 312     -38.200  10.273  18.346  1.00 18.58           H  
ATOM   5053  HE1 PHE A 312     -34.831  13.588  19.726  1.00 18.58           H  
ATOM   5054  HE2 PHE A 312     -36.548   9.715  20.081  1.00 18.58           H  
ATOM   5055  HZ  PHE A 312     -34.902  11.355  20.765  1.00 18.58           H  
ATOM   5056  N   ASN A 313     -39.895  11.621  14.270  1.00 11.06           N  
ATOM   5057  CA  ASN A 313     -41.166  11.506  13.548  1.00 11.22           C  
ATOM   5058  C   ASN A 313     -42.330  11.529  14.521  1.00 11.31           C  
ATOM   5059  O   ASN A 313     -43.494  11.652  14.145  1.00 11.52           O  
ATOM   5060  CB  ASN A 313     -41.166  10.236  12.736  1.00 15.65           C  
ATOM   5061  CG  ASN A 313     -40.983   9.066  13.626  1.00 15.65           C  
ATOM   5062  OD1 ASN A 313     -40.012   9.068  14.406  1.00 15.65           O  
ATOM   5063  ND2 ASN A 313     -41.847   8.089  13.548  1.00 15.65           N  
ATOM   5064  H   ASN A 313     -39.308  10.788  14.341  1.00 13.27           H  
ATOM   5065  HA  ASN A 313     -41.271  12.362  12.879  1.00 13.46           H  
ATOM   5066 1HB  ASN A 313     -42.110  10.136  12.200  1.00 18.78           H  
ATOM   5067 2HB  ASN A 313     -40.363  10.260  12.000  1.00 18.78           H  
ATOM   5068 1HD2 ASN A 313     -41.749   7.286  14.136  1.00 18.78           H  
ATOM   5069 2HD2 ASN A 313     -42.608   8.145  12.901  1.00 18.78           H  
ATOM   5070  N   ALA A 314     -41.974  11.415  15.787  1.00 11.38           N  
ATOM   5071  CA  ALA A 314     -42.859  11.428  16.922  1.00 11.66           C  
ATOM   5072  C   ALA A 314     -43.208  12.845  17.355  1.00 11.96           C  
ATOM   5073  O   ALA A 314     -44.005  13.014  18.276  1.00 12.18           O  
ATOM   5074  CB  ALA A 314     -42.205  10.702  18.084  1.00 16.21           C  
ATOM   5075  H   ALA A 314     -40.987  11.308  15.955  1.00 13.66           H  
ATOM   5076  HA  ALA A 314     -43.781  10.920  16.639  1.00 13.99           H  
ATOM   5077 1HB  ALA A 314     -42.886  10.690  18.934  1.00 19.45           H  
ATOM   5078 2HB  ALA A 314     -41.974   9.678  17.787  1.00 19.45           H  
ATOM   5079 3HB  ALA A 314     -41.291  11.214  18.365  1.00 19.45           H  
ATOM   5080  N   GLU A 315     -42.592  13.866  16.729  1.00 12.20           N  
ATOM   5081  CA  GLU A 315     -42.791  15.259  17.144  1.00 12.73           C  
ATOM   5082  C   GLU A 315     -42.409  15.410  18.619  1.00 13.02           C  
ATOM   5083  O   GLU A 315     -43.115  16.045  19.404  1.00 13.30           O  
ATOM   5084  CB  GLU A 315     -44.248  15.718  16.928  1.00 17.61           C  
ATOM   5085  CG  GLU A 315     -44.739  15.681  15.476  1.00 17.61           C  
ATOM   5086  CD  GLU A 315     -46.146  16.233  15.329  1.00 17.61           C  
ATOM   5087  OE1 GLU A 315     -46.788  16.403  16.336  1.00 17.61           O  
ATOM   5088  OE2 GLU A 315     -46.565  16.484  14.222  1.00 17.61           O  
ATOM   5089  H   GLU A 315     -41.944  13.683  15.956  1.00 14.64           H  
ATOM   5090  HA  GLU A 315     -42.133  15.896  16.554  1.00 15.28           H  
ATOM   5091 1HB  GLU A 315     -44.929  15.119  17.523  1.00 21.13           H  
ATOM   5092 2HB  GLU A 315     -44.350  16.747  17.272  1.00 21.13           H  
ATOM   5093 1HG  GLU A 315     -44.060  16.262  14.856  1.00 21.13           H  
ATOM   5094 2HG  GLU A 315     -44.718  14.648  15.124  1.00 21.13           H  
ATOM   5095  N   TYR A 316     -41.276  14.800  18.957  1.00 13.14           N  
ATOM   5096  CA  TYR A 316     -40.676  14.771  20.282  1.00 13.62           C  
ATOM   5097  C   TYR A 316     -40.183  16.158  20.675  1.00 13.95           C  
ATOM   5098  O   TYR A 316     -40.178  16.511  21.855  1.00 14.26           O  
ATOM   5099  OXT TYR A 316     -39.524  16.794  19.849  1.00 20.42           O  
ATOM   5100  CB  TYR A 316     -39.511  13.788  20.252  1.00 18.10           C  
ATOM   5101  CG  TYR A 316     -38.829  13.456  21.544  1.00 18.10           C  
ATOM   5102  CD1 TYR A 316     -39.404  12.517  22.370  1.00 18.10           C  
ATOM   5103  CD2 TYR A 316     -37.625  14.058  21.900  1.00 18.10           C  
ATOM   5104  CE1 TYR A 316     -38.796  12.173  23.548  1.00 18.10           C  
ATOM   5105  CE2 TYR A 316     -37.008  13.712  23.088  1.00 18.10           C  
ATOM   5106  CZ  TYR A 316     -37.601  12.766  23.911  1.00 18.10           C  
ATOM   5107  OH  TYR A 316     -37.018  12.403  25.100  1.00 18.10           O  
ATOM   5108  H   TYR A 316     -40.804  14.323  18.211  1.00 15.77           H  
ATOM   5109  HA  TYR A 316     -41.427  14.449  21.004  1.00 16.34           H  
ATOM   5110 1HB  TYR A 316     -39.841  12.856  19.797  1.00 21.72           H  
ATOM   5111 2HB  TYR A 316     -38.766  14.218  19.611  1.00 21.72           H  
ATOM   5112  HD1 TYR A 316     -40.343  12.044  22.084  1.00 21.72           H  
ATOM   5113  HD2 TYR A 316     -37.171  14.799  21.243  1.00 21.72           H  
ATOM   5114  HE1 TYR A 316     -39.254  11.429  24.198  1.00 21.72           H  
ATOM   5115  HE2 TYR A 316     -36.060  14.182  23.376  1.00 21.72           H  
ATOM   5116  HH  TYR A 316     -36.207  12.906  25.226  1.00 21.72           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -1876.74 239.772 1265.48 -115.134 41.0835 76.6999 648.336 -717.121 -2.74076 -18.5676 -560.129 -80.4374 -141.762 -50.6367 -64.9178 -42.4192 0 10.4322 35.7999 189.266 289.896 -73.5127 45.5113 -78.3322 2.15592 253.092 -724.929
MET:NtermProteinFull_1 -1.50317 0.29006 1.26981 -0.62761 0.13346 0.24643 0.32846 -0.6845 -0.0011 -0.00503 0.01952 1.04211 0 0 -0.36183 0 0 0.02894 0.0155 0.86742 0 0 0 0.60916 0 0.21248 1.88012
ALA_2 -1.65249 0.267 1.42418 -0.02271 0 0 0.36065 -0.82854 -0 -0 0.60066 -0.37014 0 0 0 0 0 -0.03265 0 0 0 -0.40887 0 1.8394 -0.31591 0.27828 1.13887
THR_3 -4.301 0.97649 2.90441 -0.19441 0.1724 0.08192 1.31352 -1.82622 -0.0011 -0.00503 -0.78809 -0.71363 0 0 -0.36183 0 0 0.12782 0.02319 0.28941 0 1.54021 2.2524 -1.0874 1.06296 0.81158 2.2776
PHE_4 -8.17584 1.11763 2.16556 -0.57767 0.05926 0.18672 0.78656 -2.05782 -0.01081 -0.03835 0.14769 -0.02678 0 0 0 0 0 -0.00128 1.64112 0 2.08748 -0.30386 0 1.0402 1.19894 1.38811 0.62685
VAL_5 -5.27558 0.41501 2.57611 -0.28054 0.20278 0.06214 2.43766 -1.87135 -0.00067 -0.00328 -2.1902 -0.28295 0 0 0 0 0 -0.02531 0.00483 0.20477 0 -0.71112 0 1.9342 -0.37949 0.72594 -2.45705
GLU_6 -3.58285 0.12791 3.17276 -0.29389 0.06207 0.33667 0.90863 -1.37946 -0.02216 -0.11014 -1.83975 -0.28813 0 0 0 0 0 -0.03592 0.03251 0 3.13021 0.03724 0 -2.7348 -0.28778 0.16432 -2.60255
LEU_7 -8.02624 1.2363 3.27453 -0.4482 0.19859 0.08206 2.23934 -2.46444 -0.01137 -0.07181 -1.71971 0.29957 0 0 0 0 0 0.07903 0.13985 0.37481 0 -0.13359 0 0.18072 0.00997 0.71585 -4.0447
SER_8 -2.78937 0.51922 2.57454 -0.03163 6e-05 0.05602 1.47016 -1.30306 -0.0084 -0.14772 -0.53017 -1.05187 0 0 -0.46162 0 0 -0.10436 0.22724 0.1606 0 -0.25717 0.65121 -0.77834 -0.21778 1.05527 -0.96717
THR_9 -5.06974 0.59576 3.67819 -0.12164 0.04595 0.07608 2.31189 -2.119 -0.02191 -0.25234 -1.1861 -1.27526 0 0 -0.69661 0 0 -0.0486 0.00822 0.00862 0 -0.29024 2.44488 -1.0874 -0.54052 0.75188 -2.78792
LYS_10 -3.73473 0.18411 4.67716 -0.56566 0.19367 0.42155 1.76993 -1.99619 -0 -0 -2.76681 -0.12574 0 0 0 0 0 0.14164 0.00734 1.59905 0 0.21322 0 -1.5107 -0.08414 0.59547 -0.98081
ALA_11 -5.48253 0.84201 3.11611 -0.02284 0 0 2.08055 -2.17532 -0 -0 -1.94268 -0.18277 0 0 0 0 0 0.00361 0 0 0 -0.11198 0 1.8394 -0.12417 0.5024 -1.65821
LYS_12 -6.26738 0.46326 3.75882 -0.30789 0.04262 0.16391 1.64579 -1.7543 -0.0006 -0.00891 -1.1279 -0.27296 0 0 -0.52111 0 0 -0.03342 0.03925 2.47639 0 0.14624 0 -1.5107 -0.1687 0.35631 -2.88129
MET_13 -8.47598 1.2332 4.2086 -0.48188 0.19681 0.06045 2.62864 -2.35502 -0 -0 -2.59874 -0.12365 0 0 0 0 0 0.13845 0.08353 1.63023 0 0.03914 0 0.60916 0.37862 0.95889 -1.86955
PRO_14 -7.01494 1.89223 2.43143 -0.19558 0.1866 0.14013 0.45777 -1.4369 -0.02573 -0.12296 0.09794 -0.1117 0 0 0 0 0 0.03048 0.0275 0.17082 0 -0.72054 0 -2.4119 0.61344 1.15155 -4.84037
ILE_15 -8.7238 1.83431 2.58501 -0.53413 0.22406 0.13509 2.21963 -2.60465 -0.00982 -0.07638 -1.4308 0.14412 0 0 0 0 0 0.87471 0.32546 1.2482 0 0.16969 0 0.73287 0.72472 1.39659 -0.76513
VAL_16 -5.84122 1.97058 0.82502 -0.28056 0.24306 0.05902 1.01723 -1.6206 -0 -0 -0.68307 -0.28395 0 0 0 0 0 -0.07765 0.08007 0.24985 0 -0.7761 0 1.9342 0.17909 1.47678 -1.52825
GLY_17 -2.66827 0.05945 1.7146 -0.00163 0 0 0.36905 -1.06496 -0.02373 -0.14406 0.16463 -0.35309 0 0 0 0 0 -0.06727 0 0 0 -1.53 0 0.83697 0.17001 0.48313 -2.05516
LEU_18 -6.25498 0.6762 0.7249 -0.55284 0.16715 0.12834 1.31987 -1.57625 -0 -0 -0.13058 0.29773 0 0 0 0 0 0.00723 0.03668 0.56573 0 -0.34538 0 0.18072 0.31283 0.34306 -4.09958
GLY_19 -4.08393 0.76714 2.66632 -0.00017 0 0 0.92876 -1.65074 -0.02027 -0.09244 -1.78048 -0.16897 0 0 0 0 0 0.39036 0 0 0 -1.23616 0 0.83697 0.15676 0.80747 -2.47939
THR_20 -5.33157 0.81008 3.57707 -0.17056 0.08519 0.06412 1.3104 -1.92289 -0.04434 -0.25885 -0.94324 0.67927 0 0 0 -0.17138 0 -0.0061 0.06958 0.20697 0 -0.10645 2.39658 -1.0874 0.30956 1.10024 0.56627
TRP_21 -9.41143 1.40919 4.67204 -0.6765 0.06591 0.07874 1.4679 -2.56006 -0.05423 -0.40535 -0.72102 -0.57407 0 0 0 0 0 0.00797 0.00017 0 2.64317 -0.19823 0 1.6906 0.63227 1.09222 -0.84071
LYS_22 -5.06284 0.57922 4.57934 -0.50828 0.11762 0.34757 1.79086 -1.88143 -0.0177 -0.11052 -1.78442 0.12229 0 0 -0.65179 0 0 0.00956 0.13892 3.07058 0 0.00363 0 -1.5107 0.39823 0.70527 0.33541
SER_23 -2.92775 0.49442 2.57443 -0.02918 0 0.06805 0.52625 -1.06223 -0.0418 -0.41352 0.6603 -0.21122 0 0 0 0 0 0.41585 0.00243 0.05442 0 -0.5159 0.60266 -0.77834 -0.08541 0.81687 0.15033
PRO_24 -3.67851 0.45559 3.42237 -0.13041 0.00116 0.09639 1.69146 -1.43357 -4e-05 -0.00049 -0.87921 0.20422 0 0 0 0 0 -0.02902 0.01859 0.19287 0 -1.07017 0 -2.4119 -0.35004 0.88906 -3.01165
LEU_25 -4.4672 0.68085 3.5386 -0.49356 0.26845 0.11481 1.80506 -1.9128 -0 -0 -1.13788 0.28338 0 0 0 0 0 -0.02262 0.07832 0.37225 0 -0.25191 0 0.18072 -0.56415 0.39587 -1.13182
GLY_26 -2.30657 0.13249 2.8174 -4e-05 0 0 0.91152 -1.34371 -0 -0 -0.5482 -0.41955 0 0 0 0 0 -0.06318 0 0 0 0.49558 0 0.83697 0.00301 0.20407 0.71979
LYS_27 -6.41169 0.40942 6.60907 -0.73943 0.26508 0.45047 3.09974 -2.88836 -0.0011 -0.01958 -3.37356 0.17435 0 0 0 -0.63675 0 0.00374 0.05105 2.02676 0 -0.16307 0 -1.5107 -0.01135 0.5033 -2.16261
VAL_28 -7.51783 1.22368 4.05361 -0.3571 0.19349 0.08837 3.2064 -2.94512 -0 -0 -1.70937 -0.12362 0 0 0 0 0 -0.06224 0.3121 1.00345 0 -0.15112 0 1.9342 -0.23977 1.00068 -0.09019
LYS_29 -8.14956 0.79773 8.85342 -0.39934 0.04848 0.2079 4.17361 -3.79111 -4e-05 -0.00049 -5.50735 -0.1558 0 0 0 -1.19304 0 0.02484 0.19508 2.07429 0 0.05133 0 -1.5107 -0.14764 0.83415 -3.59422
GLU_30 -5.60108 0.31123 6.91961 -0.33023 0.09128 0.38133 3.30807 -3.05937 -0 -0 -3.86416 -0.57699 0 0 0 -0.63675 0 -0.02253 0.01713 0 3.11912 -0.08081 0 -2.7348 -0.1932 0.42678 -2.52535
ALA_31 -6.35549 0.50299 3.69307 -0.02215 0 0 3.16348 -2.96251 -0 -0 -2.43086 -0.3467 0 0 0 0 0 0.06978 0 0 0 -0.27444 0 1.8394 -0.36059 0.24418 -3.23986
VAL_32 -8.37561 1.16168 2.46363 -0.31237 0.17121 0.06894 2.90127 -2.81953 -0 -0 -2.08575 -0.15539 0 0 0 0 0 -0.01753 0.02153 0.08826 0 -0.31222 0 1.9342 -0.29439 0.44417 -5.1179
LYS_33 -7.55922 0.46794 7.12064 -0.45067 0.1288 0.2184 2.67393 -3.08172 -0.02631 -0.15162 -2.00794 0.12778 0 0 0 0 0 -0.00254 0.0534 2.5035 0 -0.02084 0 -1.5107 -0.29136 0.50952 -1.29901
VAL_34 -7.03036 0.66367 3.66519 -0.31595 0.3023 0.07363 2.90214 -2.69706 -0 -0 -2.4944 -0.14834 0 0 0 0 0 -0.04672 9e-05 0.03659 0 -0.3159 0 1.9342 -0.24506 0.43831 -3.27768
ALA_35 -6.92718 0.77756 3.55994 -0.02156 0 0 3.14412 -2.99392 -0.00534 -0.02332 -2.11358 -0.34667 0 0 0 0 0 -0.01593 0 0 0 -0.31338 0 1.8394 -0.24793 0.61297 -3.07482
ILE_36 -9.0717 0.86107 4.2256 -0.4825 0.28929 0.09775 2.47017 -3.12842 -0.00508 -0.02207 -1.93431 -0.01943 0 0 0 0 0 0.06212 0.08472 0.53269 0 -0.47843 0 0.73287 -0.211 0.84297 -5.15368
ASP_37 -3.81247 0.39877 5.92576 -0.11771 0.03832 0.37245 2.70139 -2.61396 -0.00397 -0.07932 -3.9914 -0.22825 0 0 0 -0.47928 0 -0.02063 0.38294 0 1.85574 -0.0461 0 -2.3716 -0.19344 0.83261 -1.45015
ALA_38 -3.98534 0.24347 1.80496 -0.02733 0.00281 0 1.78091 -1.80211 -0 -0 -1.41563 -0.44024 0 0 0 0 0 -0.01979 0 0 0 -0.04994 0 1.8394 -0.3587 0.42533 -2.00219
GLY_39 -2.91391 0.338 3.13534 -5e-05 0 0 0.98986 -1.6516 -0 -0 -1.0758 -0.37796 0 0 0 0 0 -0.17906 0 0 0 -1.49359 0 0.83697 -0.34787 0.2922 -2.44747
TYR_40 -9.97838 0.98926 4.64823 -0.60543 0.57629 0.33277 3.6279 -3.4527 -0.00534 -0.02332 -2.56693 -0.2832 0 0 -1.25421 0 0 0.28914 0.54821 0 3.82377 -0.15607 0.00274 1.2797 -0.38014 0.98666 -1.60108
ARG_41 -8.57749 0.93736 7.10721 -1.07074 0.13408 0.82842 3.62119 -3.67216 -0.0006 -0.00891 -3.29936 -0.34729 0 0 -1.57834 0 0 -0.03645 0.92051 5.25067 0 -0.20479 0 -1.2888 -0.0571 1.39767 0.05507
HIS_D_42 -9.22712 1.63911 6.251 -0.50598 0.01678 0.29101 2.09771 -3.26845 -0 -0 -1.29814 -0.78162 0 0 -0.52111 0 0 -0.02809 0.07168 0 2.63263 -0.49304 0 -0.45461 0.21127 1.04912 -2.31786
ILE_43 -8.06625 1.10887 1.73921 -0.56893 0.36827 0.09419 2.59401 -2.213 -0.00529 -0.01533 -1.67302 0.22923 0 0 0 0 0 -0.02629 0.11447 1.17096 0 -0.40969 0 0.73287 0.04056 0.95227 -3.83288
ASP_44 -5.4743 0.78942 5.84915 -0.22445 0.17355 0.70063 2.21647 -2.80802 -0 -0 -3.36946 -1.43232 0 0 0 -0.72523 0 0.01027 0.01207 0 2.93792 -0.15106 0 -2.3716 -0.05702 0.97861 -2.94538
CYS_45 -6.98199 1.34306 2.85774 -0.05921 0.08526 0.02705 2.22999 -1.92105 -0.01717 -0.0531 -2.26745 -0.48786 0 0 -0.32365 0 0 -0.02037 0.03645 0.87624 0 0.03288 0 3.6196 0.34896 1.40569 0.73107
ALA_46 -5.67773 0.43711 3.56308 -0.02548 0.00054 0 2.47583 -2.45434 -0.00384 -0.01123 -1.43242 -0.31898 0 0 -0.98979 0 0 -0.00105 0 0 0 0.43382 0 1.8394 0.62406 1.25017 -0.29084
TYR_47 -7.77024 0.82342 5.00855 -0.70635 0.44398 0.30374 2.74653 -2.75784 -0.02724 -0.13353 -2.31163 -0.48037 0 0 0 0 0 0.08902 0.73095 0 4.54972 -0.04305 0.00155 1.2797 0.32349 0.73477 2.80517
VAL_48 -7.50192 1.01422 1.58911 -0.3007 0.22539 0.05336 1.18345 -1.87724 -0 -0 -0.33635 0.3312 0 0 -0.58726 0 0 0.09716 0.04606 0.43825 0 0.46235 0 1.9342 -0.0505 0.72267 -2.55654
TYR_49 -7.88131 0.90198 2.97368 -0.56607 0.03061 0.28038 0.90962 -2.26913 -0.00506 -0.11244 0.62777 -0.30964 0 0 0 0 0 -0.02236 0.14171 0 2.02369 -0.26038 0.12284 1.2797 -0.3801 0.49644 -2.01807
GLN_50 -3.57282 0.25097 3.78982 -0.63068 0.13443 0.62548 2.23108 -1.90614 -0 -0 -1.30277 -0.4577 0 0 0 0 0 0.00093 0.06662 0 2.51722 -0.24915 0 -0.18838 -0.36857 0.40295 1.34328
ASN_51 -6.28145 0.5364 5.26823 -0.36117 0.08227 0.67077 2.77535 -2.95029 -0.03873 -0.33637 -2.62956 -0.94966 0 0 -0.98979 0 0 0.18521 0.0035 0 2.22118 -0.61543 0 -0.93687 -0.15016 0.45716 -4.0394
GLU_52 -6.77348 0.75044 6.99606 -0.21025 0.02163 0.27836 2.06865 -3.13745 -0.01637 -0.11387 -2.83393 -0.45432 0 0 0 -0.38604 0 0.12181 0.08108 0 3.16459 -0.16499 0 -2.7348 -0.28386 0.98075 -2.64598
HIS_53 -4.63839 0.22344 5.81698 -0.46011 0.00253 0.53792 1.66286 -2.60334 -0.00683 -0.09779 -2.80786 -0.82754 0 0 0 -0.42391 0 0.03179 0.04566 0 2.74945 -0.05526 0 -0.45461 -0.24633 0.93408 -0.61726
GLU_54 -6.67657 0.49948 6.37303 -0.47448 0.37601 1.49875 1.67042 -2.96085 -0.02848 -0.24578 -2.07728 -2.81834 0 0 0 0 0 0.10127 0.1409 0 3.95788 -0.24462 0 -2.7348 -0.24737 0.47373 -3.4171
VAL_55 -8.68567 1.24424 3.11016 -0.31488 0.25086 0.07142 2.6536 -2.8917 -0.02164 -0.1471 -1.94536 -0.19306 0 0 0 0 0 -0.03766 0.01218 0.10604 0 -0.3208 0 1.9342 -0.28079 0.49804 -4.95792
GLY_56 -4.85989 0.24961 4.75465 -4e-05 0 0 2.16762 -2.50962 -0.01064 -0.09128 -2.25553 -0.41205 0 0 0 0 0 -0.08653 0 0 0 0.31389 0 0.83697 0.50985 0.35839 -1.03459
GLU_57 -5.74996 0.32088 7.74509 -0.19948 0.01591 0.24366 3.30601 -3.23215 -0.00611 -0.05051 -3.53945 -0.52127 0 0 0 -0.46495 0 -0.03064 0.0435 0 3.0362 -0.18668 0 -2.7348 0.34123 0.42546 -1.23807
ALA_58 -6.50363 0.68194 4.18972 -0.02188 0 0 2.58454 -2.76355 -0 -0 -2.12594 -0.36957 0 0 0 0 0 -0.01516 0 0 0 -0.35044 0 1.8394 -0.51436 0.47104 -2.89788
ILE_59 -9.3017 1.25308 3.10993 -0.51127 0.41294 0.09519 2.52313 -2.82847 -0 -0 -1.98762 0.23549 0 0 0 0 0 -0.01747 0.19977 0.44397 0 -0.43763 0 0.73287 -0.16634 0.54266 -5.70147
GLN_60 -7.24603 0.3639 6.72127 -0.63826 0.08541 0.69177 3.49782 -3.27977 -0.00266 -0.04049 -3.64727 -0.3321 0 0 0 -1.20115 0 -0.03729 0.09884 0 2.715 -0.19643 0 -0.18838 -0.01594 0.75379 -1.89799
GLU_61 -5.86731 0.25636 8.06198 -0.20452 0.01782 0.26778 3.25846 -3.37753 -0.04054 -0.28309 -4.27268 -0.57674 0 0 0 -0.72809 0 -0.05014 0.0141 0 3.11424 -0.25693 0 -2.7348 -0.40749 0.56429 -3.24483
LYS_62 -9.17722 0.80794 9.8124 -0.74085 0.3703 0.46402 4.60666 -4.13143 -0.01785 -0.08161 -7.62908 0.21391 0 0 0 -1.12808 0 0.58192 0.30019 2.13403 0 -0.12307 0 -1.5107 -0.46299 0.73169 -4.97979
ILE_63 -8.91159 0.80387 4.98977 -0.49645 0.41974 0.09703 2.57596 -3.26405 -0 -0 -1.57474 0.04931 0 0 0 0 0 -0.07101 0.08693 0.56228 0 -0.4575 0 0.73287 -0.19065 0.74432 -3.90392
GLN_64 -4.01324 0.32857 4.27376 -0.2753 0.05971 0.22945 1.61224 -2.01473 -0.01423 -0.13147 -1.07311 -0.47747 0 0 0 0 0 0.05089 0.14136 0 2.83905 -0.24163 0 -0.18838 -0.18891 0.40534 1.3219
GLU_65 -3.81708 0.25466 5.17983 -0.23407 0.03471 0.36088 1.91372 -2.18318 -0.00397 -0.07932 -2.42501 -0.55519 0 0 0 -0.6488 0 -0.07288 0.00321 0 2.96463 -0.08977 0 -2.7348 -0.39301 0.4437 -2.08172
LYS_66 -2.72842 0.34986 3.34408 -0.33666 0.0698 0.2187 1.42854 -1.61302 -0 -0 -1.04192 -0.38053 0 0 0 0 0 -0.05224 0.00993 1.50408 0 -0.08962 0 -1.5107 -0.3001 0.45285 -0.67538
ALA_67 -3.75833 0.2768 2.57521 -0.02479 0.00011 0 1.97679 -1.8096 -0.00508 -0.02207 -2.33689 -0.40555 0 0 -0.94225 0 0 -0.01928 0 0 0 -0.02363 0 1.8394 -0.27967 0.52805 -2.43078
VAL_68 -7.43013 1.27085 2.29458 -0.36066 0.34259 0.08553 1.40076 -2.28946 -0.01205 -0.03818 -0.44931 -0.53791 0 0 0 0 0 0.05737 0.02457 0.19049 0 0.42644 0 1.9342 0.17844 0.8332 -2.07869
LYS_69 -5.53112 0.80782 7.46714 -0.62205 0.30566 0.56635 4.39841 -3.12087 -0 -0 -7.36701 0.80019 0 0 -0.85952 -0.66379 0 -0.00674 0.29557 2.36629 0 -0.06335 0 -1.5107 0.21458 1.02435 -1.49877
ARG_70 -5.04791 0.39564 4.21813 -1.02772 0.21921 0.78542 1.58865 -2.11132 -0.006 -0.09172 -0.95593 0.21201 0 0 0 -1.20115 0 0.00176 0.22203 2.63766 0 -0.18505 0 -1.2888 -0.35745 0.85091 -1.14164
GLU_71 -2.86378 0.24113 3.61884 -0.46252 0.23985 1.45247 0.61765 -1.51078 -0 -0 -0.56242 -2.97834 0 0 0 0 0 -0.06578 0.00446 0 3.7058 -0.2247 0 -2.7348 -0.52444 0.60742 -1.43992
ASP_72 -5.263 0.63721 7.56198 -0.10177 0.00137 0.30099 4.24408 -3.12614 -0 -0 -6.79297 -0.46539 0 0 -0.85952 -0.66379 0 -0.0162 0.05228 0 1.99019 -0.28436 0 -2.3716 -0.39418 0.84919 -4.70163
LEU_73 -7.83894 1.04938 1.74029 -0.61981 0.21674 0.17394 1.27614 -2.1851 -0 -0 -0.46717 0.30019 0 0 0 0 0 -0.02571 0.01782 0.52576 0 -0.26395 0 0.18072 -0.16024 0.8856 -5.19434
PHE_74 -9.29367 1.01053 5.18243 -0.61196 0.06565 0.30494 3.76769 -3.30045 -0.01228 -0.04775 -2.50218 0.18432 0 0 0 0 0 0.03989 0.00504 0 2.06082 -0.28115 0 1.0402 -0.20409 0.42722 -2.16481
ILE_75 -8.59563 1.56935 1.58377 -0.60783 0.5021 0.10914 2.32187 -2.22092 -0 -0 -2.67147 0.38851 0 0 0 0 0 -0.06802 0.10545 1.02267 0 -0.68513 0 0.73287 -0.27569 0.44572 -6.34327
VAL_76 -7.5637 0.96199 4.05965 -0.34749 0.22576 0.08255 2.93836 -2.80489 -0.01228 -0.04775 -1.42886 0.0437 0 0 0 0 0 -0.04963 0.02864 0.83507 0 -0.42673 0 1.9342 -0.23768 0.5412 -1.2679
SER_77 -5.69594 0.76898 4.19676 -0.02069 0 0.0302 1.78689 -2.17639 -0.03077 -0.197 -1.87224 -0.90779 0 0 -0.40115 0 0 -0.02442 0.14807 1.3832 0 -0.50835 1.78103 -0.77834 0.19506 0.59537 -1.72751
LYS_78 -8.23938 1.11256 5.44231 -0.38703 0.0462 0.2116 3.05774 -2.68232 -0.00253 -0.00701 -2.45008 -0.03493 0 0 -0.88839 0 0 -0.02573 2.52633 2.83715 0 0.19971 0 -1.5107 0.48397 0.92892 0.61837
LEU_79 -9.32324 0.99198 2.0132 -0.57271 0.15063 0.16766 1.10363 -2.21533 -0 -0 -1.08916 0.10273 0 0 0 0 0 -0.00786 0.34763 1.52705 0 -0.17765 0 0.18072 -0.03361 1.01779 -5.81653
TRP_80 -9.32552 2.154 3.07502 -0.93971 0.01314 0.25243 2.24418 -2.33036 -0.01774 -0.15454 -0.83822 -0.60773 0 0 0 0 0 0.02447 1e-05 0 2.4833 -0.18284 0 1.6906 -0.47055 1.65649 -1.27357
PRO_81 -7.11248 1.60408 2.75407 -0.08607 4e-05 0.0521 1.14755 -1.32079 -0.02231 -0.14275 0.32539 0.5031 0 0 0 0 0 -0.22316 0.28137 0.27531 0 -1.19685 0 -2.4119 0.9141 2.13844 -2.52076
THR_82 -5.31684 0.68818 3.38856 -0.15333 0.09634 0.11484 2.25949 -2.01937 -0.00643 -0.10515 -0.37285 -1.29224 0 0 0 0 0 0.17381 0.08744 0.1346 0 -0.09897 2.26499 -1.0874 1.6241 1.29655 1.67631
PHE_83 -9.22579 1.34034 2.54964 -0.61801 0.16454 0.32159 2.40761 -2.56091 -0.00834 -0.04565 -1.13061 -0.09689 0 0 0 0 0 -0.00483 0.31082 0 2.07707 -0.05094 0 1.0402 0.74994 1.23258 -1.54762
PHE_84 -8.2083 1.63571 0.76135 -0.7749 0.12619 0.1713 1.18424 -1.78074 -0 -0 -1.40045 -0.57549 0 0 -1.90073 0 0 -0.07753 0.05799 0 2.93994 -0.17109 0 1.0402 0.33868 1.50807 -5.12556
GLU_85 -7.83325 1.84768 7.50796 -0.46689 0.02196 0.6781 4.63553 -3.48909 -0.00839 -0.04634 -5.15462 -1.43986 0 0 -2.55595 0 0 0.24965 0.37426 0 2.44279 0.66169 0 -2.7348 0.94522 1.65534 -2.70902
ARG_86 -7.20708 1.0274 8.06696 -0.48374 0.06974 0.24738 2.77233 -3.41961 -0 -0 -4.40187 0.50112 0 0 -0.9635 -0.71951 0 0.26492 0.13592 2.15431 0 0.04533 0 -1.2888 6.57484 2.79838 6.17451
PRO_87 -4.16933 0.71504 3.3474 -0.08252 0 0.05043 1.28995 -1.36098 -0 -0 -0.9727 0.69332 0 0 0 0 0 -0.00496 0.07267 0.41497 0 0.1062 0 -2.4119 5.53754 2.20784 5.43296
LEU_88 -10.425 1.56532 5.02168 -0.48542 0.23721 0.12191 2.41272 -3.54986 -0 -0 -1.61357 0.18852 0 0 0 0 0 -0.04373 0.05957 0.32855 0 -0.29358 0 0.18072 -0.31028 0.91909 -5.68618
VAL_89 -8.81962 1.46916 3.26882 -0.30211 0.16495 0.06193 3.4532 -3.13669 -0.00012 -0.00117 -1.88944 -0.06334 0 0 0 0 0 0.05692 0.0006 0.0371 0 -0.3266 0 1.9342 -0.16693 0.91052 -3.34863
ARG_90 -6.54008 0.4038 6.69618 -1.01848 0.21324 0.77668 3.17003 -3.23862 -0.00797 -0.03213 -4.07752 0.26357 0 0 0 -1.93063 0 0.00225 0.45685 2.29716 0 -0.11911 0 -1.2888 -0.06442 0.85887 -3.17911
LYS_91 -4.81467 0.21015 5.32114 -0.28515 0.02016 0.11707 2.20303 -2.51298 -0.02772 -0.08437 -1.9861 -0.01032 0 0 0 0 0 -0.04272 0.04287 1.7407 0 0.0149 0 -1.5107 -0.24827 0.60653 -1.24647
ALA_92 -6.23946 0.96118 3.35969 -0.02238 0 0 2.78817 -2.68549 -0 -0 -3.02551 -0.36155 0 0 0 0 0 0.01517 0 0 0 -0.30222 0 1.8394 -0.47646 0.43589 -3.71358
PHE_93 -11.3235 2.12901 3.48413 -0.63305 0.02632 0.22237 2.93718 -3.1692 -0.00699 -0.04503 -2.47462 -0.0402 0 0 0 0 0 -0.02579 0.53405 0 2.97165 -0.17196 0 1.0402 -0.27233 0.73246 -4.08526
GLU_94 -4.36261 0.20512 4.62746 -0.33967 0.07775 0.39922 2.09695 -2.275 -0.00012 -0.00117 -2.01047 -0.62827 0 0 0 0 0 -0.03836 0.00323 0 3.19778 -0.13926 0 -2.7348 -0.18856 0.62179 -1.489
LYS_95 -4.49673 0.2206 6.40091 -0.81608 0.10831 0.82268 2.89876 -2.74331 -0.00101 -0.01449 -4.14714 0.08131 0 0 0 -0.63757 0 -0.03299 0.11969 2.95181 0 0.02743 0 -1.5107 -0.32043 0.51407 -0.57486
THR_96 -7.42847 0.94647 5.6796 -0.17079 0.07857 0.0963 3.34332 -3.14624 -0.02422 -0.16514 -3.60466 -0.358 0 0 0 -0.38604 0 -0.04886 0.00999 1.74589 0 0.06763 2.30257 -1.0874 -0.122 0.83251 -1.43898
LEU_97 -8.31431 0.54099 5.35811 -0.61128 0.23585 0.16654 2.94446 -3.29151 -0 -0 -2.19229 -0.00222 0 0 0 0 0 0.21966 0.11239 1.31173 0 -0.3075 0 0.18072 -0.15737 1.05069 -2.75534
LYS_98 -3.54407 0.18025 4.23101 -0.40769 0.05538 0.2116 1.62564 -1.96462 -0.00699 -0.04503 -1.15071 -0.07764 0 0 0 0 0 -0.0102 0.00304 2.01897 0 0.04566 0 -1.5107 -0.2832 0.7507 0.12139
ASP_99 -4.71756 0.27397 6.83149 -0.10642 0.00253 0.33003 2.59467 -2.84144 -0.01119 -0.07103 -4.32304 -0.47823 0 0 0 -1.06148 0 -0.04891 0.25577 0 2.52893 -0.28789 0 -2.3716 -0.29519 0.45301 -3.34357
LEU_100 -9.36055 2.13965 3.61772 -0.58573 0.51789 0.17874 1.95325 -2.58853 -0.00107 -0.01906 -1.45438 0.20144 0 0 0 0 0 -0.06278 0.04261 0.08427 0 -0.10977 0 0.18072 -0.44515 0.77426 -4.93652
LYS_101 -4.08992 0.31301 3.90283 -0.38779 0.06962 0.2737 1.19617 -1.66388 -0 -0 -1.28789 -0.11676 0 0 0 0 0 -0.02624 0.16924 1.74171 0 -0.14092 0 -1.5107 -0.43316 0.59822 -1.39275
LEU_102 -7.41725 1.16005 2.11528 -0.51604 0.29809 0.10029 1.28178 -1.87672 -0 -0 -0.52831 0.13177 0 0 0 0 0 0.1807 0.05018 0.59882 0 -0.15518 0 0.18072 -0.20857 0.59341 -4.01099
SER_103 -1.88351 0.11002 1.45969 -0.02729 0 0.04243 0.56145 -0.80424 -0 -0 0.7261 -1.14155 0 0 0 0 0 0.00791 0.02294 0.45616 0 -0.04071 0.60124 -0.77834 -0.10252 0.55713 -0.23307
TYR_104 -7.19079 0.72127 3.48402 -1.11717 0.4232 0.73672 1.67879 -2.11886 -0.006 -0.09172 -0.62402 -0.27864 0 0 0 0 0 0.40547 0.01851 0 1.63736 -0.2839 0.00257 1.2797 -0.13763 0.42407 -1.03704
LEU_105 -8.67462 1.02589 2.6591 -0.60547 0.50237 0.11618 2.24814 -2.43288 -0.02545 -0.12161 -1.47987 0.27721 0 0 0 0 0 0.07145 0.11857 1.54507 0 -0.16365 0 0.18072 -0.17498 0.83208 -4.10175
ASP_106 -6.93027 0.56 6.67832 -0.1405 0 0.45279 3.31035 -3.38296 -0 -0 -2.56971 -0.71076 0 0 0 0 0 0.00135 0.00786 0 2.38768 -0.13671 0 -2.3716 2.15956 0.89609 0.21149
VAL_107 -7.59428 1.53404 2.60749 -0.31317 0.35086 0.08248 1.21098 -2.58816 -0.00931 -0.04241 0.30067 -0.81745 0 0 0 0 0 0.01835 0.43244 0.27744 0 0.2794 0 1.9342 3.0824 1.13563 1.8816
TYR_108 -11.4701 1.81997 3.98639 -0.61478 0.06095 0.18389 2.12313 -3.22936 -0.05172 -0.39258 -2.02712 -0.31872 0 0 0 0 0 0.04676 0.00878 0 3.34824 0.23193 0.47681 1.2797 0.68762 2.81464 -1.03555
LEU_109 -8.49718 1.99199 1.04231 -0.76214 0.85903 0.36427 1.19339 -1.90038 -0 -0 -0.8538 -0.13147 0 0 -0.10401 0 0 -0.02655 0.28619 2.59364 0 -0.012 0 0.18072 -0.15849 3.12185 -0.81264
ILE_110 -9.58676 1.74285 4.51141 -0.59525 0.45632 0.19921 1.66768 -3.08536 -0.00688 -0.07634 -0.7573 -0.31944 0 0 0 0 0 -0.03481 0.13785 0.57375 0 0.12689 0 0.73287 -0.02355 1.67026 -2.66661
HIS_D_111 -8.47429 1.07284 6.63261 -0.4089 0.01842 0.55625 2.64841 -3.19723 -0 -0 -2.05373 -0.26499 0 0 -0.81089 0 0 -0.03826 0.09861 0 1.63888 -0.44336 0 -0.45461 -0.01837 1.08346 -2.41515
TRP_112 -8.55692 1.84912 3.18635 -1.67695 0.53231 1.19427 1.7723 -2.27308 -0.00909 -0.04356 -1.23329 -0.04942 0 0 -0.10401 0 0 1.19133 0.39801 0 3.56379 -0.37239 0 1.6906 0.22032 2.20735 3.48703
PRO_113 -4.63801 0.82222 1.81617 -0.12403 0.17805 0.08816 0.69546 -0.65847 -0.00805 -0.05663 -0.02632 0.14934 0 0 0 0 0 0.06374 0.06348 1.29429 0 -0.69617 0 -2.4119 0.52548 2.66482 -0.25837
GLN_114 -6.86612 1.40719 5.10875 -0.39944 0.25141 0.33974 3.15944 -2.61666 -0 -0 -2.02858 -0.65615 0 0 -1.90073 0 0 0.14768 0.02811 0 3.75248 -0.06513 0 -0.18838 1.2411 1.47877 2.19345
GLY_115 -1.08876 0.03264 0.86414 -6e-05 0 0 0.15669 -0.4859 -0 -0 0.05311 -0.39223 0 0 0 0 0 -0.05764 0 0 0 0.25394 0 0.83697 0.97788 0.6313 1.78208
PHE_116 -5.17512 0.57686 3.14785 -1.09786 0.17532 0.69827 1.56597 -1.85097 -0.01425 -0.08612 -0.6357 -0.18556 0 0 0 0 0 -0.00517 0.04691 0 1.51323 -0.54219 0 1.0402 -0.12025 0.24512 -0.70344
LYS_117 -5.59684 0.57693 7.97792 -0.50321 0.09376 0.20848 3.17891 -3.22476 -0.00941 -0.02231 -7.10141 0.31676 0 0 -0.42917 -0.77435 0 0.0678 0.97391 2.90348 0 -0.05546 0 -1.5107 -0.33488 0.68183 -2.58271
SER_118 -5.08373 0.49414 4.30379 -0.03193 0.00042 0.05532 1.94411 -2.09545 -0.00829 -0.10551 -0.71984 -0.96534 0 0 -0.62555 0 0 -0.08772 0.01378 0.60694 0 0.13709 0.60042 -0.77834 -0.35806 0.66766 -2.03608
GLY_119 -2.40861 0.08039 2.63279 -7e-05 0 0 1.23979 -1.35491 -0 -0 -0.79581 -0.3713 0 0 0 0 0 -0.17408 0 0 0 -1.51999 0 0.83697 -0.53547 0.30928 -2.06103
ASP_120 -4.2456 0.34028 5.53058 -0.1 0.00812 0.26766 1.96002 -2.26191 -0 -0 -3.26649 -0.3345 0 0 -0.42917 0 0 -0.06439 0.06727 0 1.96983 0.03246 0 -2.3716 -0.65718 0.38731 -3.16731
ASP_121 -3.51938 0.38214 3.80265 -0.10484 0.00724 0.30324 1.71992 -1.73259 -0 -0 -1.68536 -1.41113 0 0 -0.82393 0 0 0.21936 0.00807 0 2.28978 -0.16915 0 -2.3716 -0.1615 0.55927 -2.68781
LEU_122 -2.61162 0.40385 1.14807 -0.64615 0.259 0.228 0.57729 -0.81928 -0 -0 -0.92175 0.08317 0 0 -0.82393 0 0 0.01082 0.04012 0.83151 0 -0.15715 0 0.18072 0.38744 0.89963 -0.93026
PHE_123 -3.425 0.70319 1.58284 -0.6328 0.07225 0.30079 0.24897 -1.10105 -0 -0 0.1223 0.36291 0 0 0 0 0 0.06816 0.03707 0 2.10357 -0.22007 0 1.0402 0.21364 1.44038 2.91736
PRO_124 -3.6704 0.61872 1.85854 -0.19127 0.00321 0.13842 1.01332 -0.85763 -0 -0 -0.27603 0.02038 0 0 0 0 0 -0.00929 0.00504 0.71753 0 -0.99032 0 -2.4119 -0.38283 1.02163 -3.39289
LYS_125 -2.62409 0.24262 4.52626 -0.55841 0.13826 0.54453 1.91708 -1.82883 -0 -0 -4.21574 -0.01016 0 0 0 -0.25813 0 -0.011 0.04357 2.84668 0 0.014 0 -1.5107 -0.30806 0.33095 -0.72119
ASP_126 -2.40473 0.15812 2.97835 -0.11355 0.00776 0.33471 1.62045 -1.3532 -0.00829 -0.10551 -3.46692 -0.19764 0 0 0 -0.77435 0 -0.02208 6e-05 0 3.55926 -0.58939 0 -2.3716 -0.07003 0.27321 -2.54536
ASP_127 -4.34212 0.70143 6.15639 -0.12813 0.04103 0.39828 3.02867 -2.54115 -0 -1e-05 -5.92213 -0.47323 0 0 0 -1.08982 0 -0.01454 0.04517 0 3.79573 -0.71304 0 -2.3716 -0.18616 0.49404 -3.12118
LYS_128 -1.48173 0.26141 1.94159 -0.36338 0.04359 0.16742 0.88547 -0.881 -0 -0 -0.63672 0.12151 0 0 0 0 0 -0.09788 0.00365 1.52021 0 -0.02579 0 -1.5107 -0.23244 0.49557 0.21078
GLY_129 -0.98808 0.03789 1.36359 -8e-05 0 0 0.37221 -0.6336 -0.02225 -0.08606 0.07484 -0.36825 0 0 0 0 0 -0.11606 0 0 0 -1.52743 0 0.83697 -0.37223 0.1588 -1.26974
ASN_130 -4.05836 0.61799 4.40943 -0.15598 0.01397 0.21297 2.71027 -2.06561 -0.06273 -0.2553 -3.48548 -0.60557 0 0 -0.66181 -0.83169 0 -3e-05 0.06349 0 1.95476 -0.26567 0 -0.93687 -0.19351 0.39193 -3.2038
ALA_131 -3.36921 0.33498 1.52328 -0.03079 0.01636 0 1.19625 -1.32286 -0.00643 -0.10515 -1.24132 -0.50411 0 0 -1.28736 0 0 -0.01056 0 0 0 -0.10038 0 1.8394 0.19404 0.54859 -2.32529
ILE_132 -7.02059 0.69687 3.06156 -0.60254 0.45186 0.11195 1.42255 -2.27362 -0.01276 -0.08486 -1.25235 0.42944 0 0 0 0 0 -0.04128 0.04744 0.94346 0 -0.69908 0 0.73287 -0.02548 0.49242 -3.62215
GLY_133 -2.76 0.36586 2.09478 -0.00034 0 0 0.75366 -1.13256 -0.00941 -0.02231 -0.65921 -0.18527 0 0 0 0 0 -0.12283 0 0 0 -0.67911 0 0.83697 -0.15435 0.36278 -1.31134
GLY_134 -1.75848 0.08385 2.54878 -0.00036 0 0 1.45649 -1.05908 -0.0023 -0.01518 -0.8887 -0.17397 0 0 -0.96563 0 0 -0.06931 0 0 0 -1.14032 0 0.83697 0.53382 0.17279 -0.44063
LYS_135 -0.92003 0.05069 1.2767 -0.33453 0.07302 0.20866 0.29018 -0.57581 -0 -0 0.02866 -0.30537 0 0 0 0 0 -0.05791 0.00108 1.79937 0 0.17759 0 -1.5107 0.60391 0.27116 1.07665
ALA_136 -2.51584 0.81333 2.1632 -0.02305 0 0 1.54712 -1.28488 -0.0023 -0.01518 -1.40102 -0.12905 0 0 -0.62682 0 0 -0.01797 0 0 0 -0.10362 0 1.8394 -0.03806 0.40623 0.6115
THR_137 -4.26323 0.45437 3.74976 -0.18762 0.0977 0.0657 2.78291 -2.07832 -0.0011 -0.02705 -3.717 -0.8483 0 0 -0.98565 0 0 0.00867 0.0555 0.77283 0 -0.635 2.29724 -1.0874 0.11456 0.44007 -2.99137
PHE_138 -7.27578 1.29045 1.74682 -0.66502 0.03746 0.28074 2.07331 -1.94063 -0 -0 -1.76564 0.04492 0 0 0 0 0 -0.04995 0.19585 0 2.86748 -0.00906 0 1.0402 0.16233 0.48474 -1.48177
LEU_139 -5.65016 0.49727 4.23585 -0.67692 0.36045 0.24915 1.6289 -2.3051 -0 -0 -0.95065 -0.09324 0 0 0 0 0 -0.01794 0.39979 1.42864 0 -0.24588 0 0.18072 -0.29096 0.594 -0.65609
ASP_140 -6.71318 0.68909 7.35083 -0.10185 0.00078 0.29913 3.54434 -3.55329 -0.00233 -0.04163 -3.84515 -0.49048 0 0 -0.98565 0 0 0.44323 0.05617 0 2.42813 -0.12114 0 -2.3716 -0.25969 0.58224 -3.09204
ALA_141 -6.43638 0.76412 2.87907 -0.02185 0 0 2.29539 -2.71612 -0 -0 -1.18361 -0.40377 0 0 0 0 0 0.0548 0 0 0 -0.2337 0 1.8394 -0.3373 0.49125 -3.0087
TRP_142 -12.4129 1.71215 5.66123 -0.71368 0.17344 0.41913 3.20764 -3.92712 -3e-05 -0.00043 -1.75363 -0.43064 0 0 0 0 0 0.16499 0.1578 0 2.79285 0.01359 0 1.6906 -0.3634 0.54732 -3.06113
GLU_143 -7.12279 0.52595 9.03746 -0.33578 0.07383 0.38386 3.34612 -3.84934 -0.02182 -0.16859 -2.91567 -0.63837 0 0 0 0 0 0.05996 0.07601 0 3.56347 -0.30666 0 -2.7348 -0.42577 0.73272 -0.72024
ALA_144 -6.58938 1.02102 4.97529 -0.02304 0 0 3.28252 -3.11797 -0 -0 -2.35507 -0.39437 0 0 0 0 0 -0.01506 0 0 0 -0.38477 0 1.8394 -0.56541 0.65393 -1.67292
MET_145 -10.793 1.64902 4.82217 -0.54413 0.24759 0.18155 3.61346 -3.21942 -0 -0 -2.15087 0.01874 0 0 0 0 0 -0.02927 0.55233 1.01307 0 -0.06996 0 0.60916 -0.3327 0.49296 -3.93933
GLU_146 -8.85169 0.70985 10.9475 -0.33501 0.02447 0.6212 5.96349 -4.73723 -0.01921 -0.16002 -6.79495 -0.43768 0 0 -1.50084 -0.77331 0 0.0117 0.22171 0 3.51844 -0.21448 0 -2.7348 -0.31029 0.70619 -4.14497
GLU_147 -6.73264 0.39602 9.21679 -0.19097 0.01482 0.23377 3.65928 -3.86262 -0.00792 -0.03144 -5.00726 -0.46464 0 0 0 -1.087 0 -0.02942 0.0237 0 3.41942 -0.21178 0 -2.7348 -0.41662 0.73208 -3.08123
LEU_148 -11.1363 1.49809 5.7502 -0.5317 0.30641 0.14141 3.11109 -3.84601 -0.00502 -0.02094 -3.35677 0.21635 0 0 0 0 0 0.2467 0.21221 0.26099 0 -0.2408 0 0.18072 -0.36882 0.7929 -6.7893
VAL_149 -7.85142 1.31615 3.89022 -0.32428 0.08412 0.06767 2.47469 -2.97776 -0 -0 -1.59281 0.13102 0 0 0 0 0 -0.0294 0.09762 1.06705 0 -0.24242 0 1.9342 -0.20248 1.18205 -0.97576
ASP_150 -4.5494 0.55528 6.08523 -0.17146 0.00141 0.57127 2.78205 -2.56877 -0 -0 -4.91902 -0.15956 0 0 0 -0.65147 0 0.00278 0.33239 0 3.37443 0.03856 0 -2.3716 -0.23067 1.12817 -0.75037
GLU_151 -4.79961 0.34451 5.84747 -0.22871 0.03796 0.3606 2.25734 -2.60813 -0 -0 -2.39442 -0.60601 0 0 0 -1.56314 0 -0.07356 0.24886 0 3.20333 -0.09575 0 -2.7348 -0.47002 0.73261 -2.54146
GLY_152 -2.24035 0.12071 2.70826 -5e-05 0 0 1.25618 -1.41111 -0 -0 -0.45207 -0.35125 0 0 0 0 0 -0.15442 0 0 0 -1.39497 0 0.83697 -0.67583 0.76831 -0.98962
LEU_153 -6.53443 0.36719 2.60623 -0.45573 0.25709 0.11137 1.95779 -2.05356 -0 -0 -1.83735 -0.03706 0 0 0 0 0 0.00279 0.42655 2.46935 0 -0.24166 0 0.18072 -0.3781 0.90003 -2.25879
VAL_154 -9.1577 2.04085 2.40689 -0.28278 0.2334 0.05614 2.30366 -2.6316 -0.00502 -0.02094 -0.79744 -0.00445 0 0 0 0 0 -0.06638 0.29522 0.45981 0 -0.54194 0 1.9342 -0.04643 1.07213 -2.75239
LYS_155 -6.62599 0.88558 4.197 -0.74502 0.28423 0.63287 2.09494 -2.14402 -0.00429 -0.00967 -2.29176 -0.35705 0 0 -0.69661 0 0 -0.00682 0.05262 3.42911 0 -0.11935 0 -1.5107 -0.10963 1.10237 -1.9422
ALA_156 -6.0334 1.01126 1.84606 -0.02129 0 0 1.74147 -2.25033 -0.02545 -0.12161 -0.23448 -0.39427 0 0 0 0 0 0.04992 0 0 0 -0.47679 0 1.8394 -0.02432 0.55437 -2.53945
LEU_157 -8.03574 1.05013 2.02348 -0.49836 0.25126 0.10519 2.16726 -2.38382 -0.00922 -0.09495 -2.41863 0.10946 0 0 0 0 0 0.00453 0.03534 0.62087 0 -0.24845 0 0.18072 -0.10277 0.61797 -6.62573
GLY_158 -3.30251 0.28121 1.20956 -0.00103 0 0 0.71904 -1.18294 -0 -0 -0.7995 -0.31533 0 0 0 0 0 -0.0355 0 0 0 -1.29821 0 0.83697 0.13 1.05703 -2.70121
VAL_159 -8.02527 2.57266 1.92426 -0.34087 0.28943 0.06985 2.31357 -2.34335 -0.00688 -0.07634 -2.05911 0.42274 0 0 0 0 0 -0.01822 0.10822 1.64832 0 -0.44283 0 1.9342 0.01893 1.53125 -0.47945
SER_160 -4.59771 0.92093 3.00016 -0.03962 0.0021 0.07693 1.44171 -1.6988 -0 -0 0.13147 -0.64243 0 0 0 0 0 -0.02729 0.00469 0.25525 0 0.14905 0.60525 -0.77834 0.14793 1.66474 0.61601
ASN_161 -5.75607 0.47625 4.61053 -0.35273 0.04413 0.73829 2.50357 -2.52312 -0.019 -0.17368 -2.43045 -0.83982 0 0 -0.90092 0 0 -0.05442 0.19976 0 1.88335 -1.01774 0 -0.93687 -0.06748 0.98208 -3.63433
PHE_162 -8.9545 2.24451 2.52126 -0.5321 0.10232 0.21439 1.89227 -2.37216 -0 -0 -1.44925 0.06454 0 0 -2.04461 0 0 0.09786 0.32706 0 2.53771 -0.3536 0 1.0402 -0.54911 1.18086 -4.03237
SER_163 -5.52564 0.54882 6.61695 -0.0302 0 0.07017 3.3729 -2.95746 -0 -0 -4.25688 -0.40925 0 0 -1.35317 -0.20713 0 -0.01419 0.01759 0.14406 0 -0.46702 0.74641 -0.77834 -0.35677 1.34493 -3.49422
HIS_164 -6.39475 0.76356 4.41893 -0.71753 0.01088 0.77808 1.42211 -2.43285 -0.03052 -0.22133 -0.68145 -2.04025 0 0 0 0 0 0.00125 0.22766 0 1.86019 0.03173 0 -0.45461 -0.4267 0.78358 -3.10202
PHE_165 -9.02693 0.88912 4.25805 -0.51709 0.02458 0.24355 2.0929 -2.69676 -0 -0 -0.96198 -0.10375 0 0 0 0 0 -0.00904 0.15913 0 2.97032 -0.09553 0 1.0402 -0.17153 0.77179 -1.13297
GLN_166 -8.52116 1.46564 8.59059 -0.25114 0.0659 0.2172 3.75662 -3.81843 -0.01868 -0.26251 -3.913 -0.44805 0 0 -1.35317 -0.59189 0 0.10289 0.23665 0 2.72448 -0.22997 0 -0.18838 -0.16975 0.92684 -1.67932
ILE_167 -8.7169 1.27119 5.16831 -0.48756 0.40897 0.0991 3.08803 -3.12077 -0 -0 -2.32886 -0.09291 0 0 0 0 0 0.08801 0.07747 0.55777 0 -0.44225 0 0.73287 -0.17268 0.92664 -2.94356
GLU_168 -5.58039 0.31785 7.06936 -0.35045 0.07042 0.40728 3.02427 -3.13294 -0 -0 -2.85159 -0.58323 0 0 0 0 0 0.02603 0.12763 0 3.48023 -0.22907 0 -2.7348 -0.28663 0.72998 -0.49605
LYS_169 -6.11991 0.34818 7.46317 -0.33363 0.02716 0.14753 3.13788 -3.28542 -0 -0 -2.47016 0.23601 0 0 -0.40923 0 0 0.02315 0.13284 2.5352 0 -0.02158 0 -1.5107 -0.49195 0.75026 0.1588
LEU_170 -8.67008 1.43411 4.68217 -0.6186 0.16535 0.18492 3.06919 -2.9515 -0 -0 -1.91148 0.1656 0 0 0 0 0 -0.00577 0.6082 0.80138 0 -0.19052 0 0.18072 -0.15724 0.93453 -2.27903
LEU_171 -5.90731 0.49286 3.82907 -0.67846 0.16003 0.26785 1.71628 -2.10714 -0 -0 -0.9774 0.04323 0 0 0 0 0 -0.03502 0.0181 1.14613 0 -0.26396 0 0.18072 -0.11563 0.77643 -1.45422
ASN_172 -3.86058 0.20144 4.08997 -0.19896 0.06553 0.33225 1.71361 -1.95327 -0 -0 -1.94448 -0.45774 0 0 0 0 0 -0.01862 0.00589 0 2.15823 -0.64821 0 -0.93687 -0.46467 0.67262 -1.24386
LYS_173 -8.02952 1.00326 8.58902 -0.6404 0.31133 0.50522 4.40323 -3.45267 -0 -0 -4.00859 0.67786 0 0 0 -0.77331 0 0.41934 0.38406 2.55312 0 0.03555 0 -1.5107 -0.48623 1.89154 1.87212
PRO_174 -1.96259 0.42986 1.83901 -0.14376 0.00175 0.10648 0.70037 -0.7524 -0 -0 0.35981 0.14925 0 0 0 0 0 -0.07177 0.02532 0.18325 0 -1.01403 0 -2.4119 -0.60819 1.94637 -1.22315
GLY_175 -1.58938 0.03496 1.97703 -6e-05 0 0 0.42193 -0.8656 -0.0387 -0.28698 -0.32084 -0.3912 0 0 0 0 0 -0.14301 0 0 0 -1.47917 0 0.83697 -0.8999 0.52403 -2.21992
LEU_176 -6.52005 0.63437 4.33246 -0.6122 0.27153 0.20082 1.40466 -2.47566 -0 -0 -0.97971 0.11284 0 0 0 0 0 0.01914 0.04407 1.68191 0 -0.10707 0 0.18072 -0.79597 0.44436 -2.16378
LYS_177 -4.33532 0.56448 4.72 -0.29019 0.02492 0.13715 1.99025 -1.97574 -0.0234 -0.11235 -3.70009 -0.18439 0 0 -0.61194 0 0 -0.02132 0.10251 1.8362 0 -0.25559 0 -1.5107 -0.2175 0.52705 -3.33597
TYR_178 -6.20159 0.58578 3.26243 -0.62285 0.06913 0.36896 1.88045 -2.00043 -0.0234 -0.11235 -1.25096 -0.21521 0 0 -0.8889 -0.65147 0 0.00067 0.16967 0 1.83107 -0.27253 0.02573 1.2797 -0.04092 0.41585 -2.39117
LYS_179 -3.14475 0.40712 2.08873 -0.30426 0.02975 0.13499 0.86377 -1.09381 -0 -0 -0.87901 0.11032 0 0 -0.46162 0 0 -0.03247 0.03282 2.03812 0 -0.01467 0 -1.5107 -0.42957 0.89068 -1.27455
PRO_180 -5.75471 1.13708 1.94595 -0.19743 0.00605 0.14395 0.33351 -1.00505 -0 -0 0.22196 0.04247 0 0 0 0 0 0.1371 0.00715 0.82833 0 -1.06214 0 -2.4119 -0.65533 0.8675 -5.41552
VAL_181 -7.95695 1.90832 2.56561 -0.26289 0.27081 0.04425 3.57912 -2.59142 -0.0165 -0.14912 -2.5628 -0.13906 0 0 0 0 0 0.0354 0.00671 0.44848 0 -0.15628 0 1.9342 0.06366 0.94634 -2.03213
THR_182 -6.49977 0.91332 3.18347 -0.10016 0.0359 0.07393 2.87921 -2.38983 -0 -0 -2.57771 -0.458 0 0 0 0 0 0.01259 0.03501 0.14453 0 -0.35537 2.31588 -1.0874 0.21857 1.06863 -2.5872
ASN_183 -9.38931 1.42789 5.87636 -0.19682 0.00723 0.34656 4.37911 -3.77035 -0.00016 -0.00072 -3.04937 -0.7333 0 0 -2.04461 0 0 0.14014 0.08691 0 2.18757 -0.57693 0 -0.93687 0.02128 1.46042 -4.76497
GLN_184 -9.48416 0.78348 8.87467 -0.67782 0.08528 0.45487 4.84191 -4.32512 -0.02086 -0.11147 -5.40648 -0.49729 0 0 -1.21322 -0.69298 0 -0.04552 1.4924 0 3.08462 0.07821 0 -0.18838 0.18708 1.92897 -0.85179
VAL_185 -8.37623 1.63836 2.776 -0.33261 0.35512 0.07157 1.4023 -2.59417 -0 -0 -1.31264 -0.53434 0 0 0 0 0 0.04192 0.41318 0.12638 0 -0.41517 0 1.9342 -0.28511 1.37139 -3.71985
GLU_186 -4.34939 0.68905 3.52985 -0.36339 0.03838 0.61373 1.32583 -1.78997 -0.00508 -0.0528 -1.64997 -0.37686 0 0 -0.60767 -0.8289 0 -0.05921 0.00591 0 3.88729 -0.0281 0 -2.7348 -0.55378 0.88831 -2.42158
CYS_187 -5.97834 0.61766 1.82566 -0.05943 0.02181 0.0245 0.43739 -1.42096 -0.01656 -0.13799 -0.38353 -0.89492 0 0 0 0 0 0.05773 0.05043 0.65871 0 -0.27624 0 3.6196 0.59165 0.51236 -0.75044
HIS_188 -5.77936 0.57089 5.16178 -0.48186 0.01975 0.52335 1.94823 -2.39154 -0 -0 -2.78877 -0.14104 0 0 0 -0.8289 0 0.18773 0.00823 0 1.92728 -0.05503 0 -0.45461 1.49263 1.31632 0.23508
PRO_189 -5.31595 0.97719 2.05467 -0.20371 0.01446 0.15504 1.09367 -1.12876 -0 -0 -0.81041 -0.08428 0 0 -0.57377 0 0 -0.08002 0.00806 1.04896 0 -0.88574 0 -2.4119 0.18688 1.86928 -4.08634
TYR_190 -10.6528 2.14545 4.17876 -0.67334 0.12698 0.40851 2.85571 -2.93109 -0.04933 -0.30614 -3.65911 -0.26613 0 0 0 -0.23593 0 -0.04105 0.0213 0 2.20928 0.54397 0.0939 1.2797 -0.08705 1.31588 -3.72259
LEU_191 -7.4706 0.6622 3.97181 -0.55958 0.16154 0.13943 2.30788 -2.59189 -0 -0 -1.1247 0.1729 0 0 0 0 0 0.16489 0.5284 1.80512 0 -0.20121 0 0.18072 0.05317 0.8996 -0.90032
THR_192 -6.07008 0.65166 3.79273 -0.19491 0.15945 0.08468 1.98813 -2.24822 -0.02503 -0.25985 -1.17917 -0.40019 0 0 0 -0.71974 0 0.01051 0.05216 0.09601 0 0.7999 4.19078 -1.0874 0.54003 0.6684 0.84983
GLN_193 -8.58703 0.95616 6.27532 -0.25976 0.08113 0.19164 4.49241 -3.31877 -0.00133 -0.01503 -4.79239 -0.50401 0 0 -0.32005 -1.47963 0 -0.0606 0.012 0 2.77072 -0.26677 0 -0.18838 0.58554 0.95856 -3.47026
GLU_194 -4.29573 0.31486 3.37878 -0.23916 0.04327 0.35864 1.04622 -1.68557 -0.02359 -0.14767 -0.11404 -0.59355 0 0 0 0 0 -0.13422 0.00441 0 3.37356 -0.24321 0 -2.7348 -0.40799 0.95066 -1.14914
LYS_195 -6.21241 0.93948 4.29207 -0.54634 0.25694 0.37453 1.35672 -2.06546 -0.04255 -0.26141 -0.50049 -0.07921 0 0 0 0 0 0.08177 0.01928 1.78789 0 -0.14276 0 -1.5107 -0.31446 0.95263 -1.6145
LEU_196 -7.85011 0.9231 3.85276 -0.42695 0.08144 0.10403 2.09547 -2.7056 -0.02715 -0.10063 -1.62267 0.04753 0 0 0 0 0 0.02159 0.5399 2.72437 0 -0.02858 0 0.18072 0.50484 1.0295 -0.65646
ILE_197 -8.02202 1.38575 2.95281 -0.50568 0.31313 0.10169 2.44104 -2.36361 -4e-05 -0.00073 -1.59397 -0.03845 0 0 0 0 0 -0.00616 0.19676 0.64414 0 -0.49962 0 0.73287 0.64931 1.02883 -2.58396
GLN_198 -4.28983 0.14943 4.32612 -0.85507 0.12492 0.9084 1.90276 -2.0947 -0.01914 -0.06829 -0.98259 -0.89268 0 0 0 0 0 -0.05099 0.00066 0 2.81894 -0.2404 0 -0.18838 -0.16643 0.70955 1.09228
TYR_199 -7.58977 0.84486 5.63861 -0.57453 0.34067 0.2914 2.15826 -3.08791 -0.01292 -0.05295 -0.71506 -0.31314 0 0 0 0 0 0.13569 0.08184 0 3.05648 0.0428 0.04252 1.2797 -0.2071 0.43464 1.7941
CYS_200 -8.69132 1.16588 6.04421 -0.04956 0 0.01756 3.65844 -3.22873 -0 -0 -3.33653 -0.01233 0 0 0 0 0 -0.03814 0.01716 0.27797 0 0.26185 0 3.6196 0.11339 0.6214 0.44085
HIS_201 -4.60808 0.34023 5.61818 -0.62149 0.00895 0.61125 2.56729 -2.66113 -0 -0 -2.46518 -0.38345 0 0 0 0 0 0.01277 0.06692 0 1.58546 -0.21321 0 -0.45461 0.23581 0.39689 0.03659
SER_202 -2.83306 0.15728 3.69327 -0.0245 0 0.023 1.47489 -1.70667 -0 -0 -0.64815 -0.39689 0 0 0 0 0 -0.06888 0.00235 0.83172 0 0.15174 0.6 -0.77834 -0.08767 0.20811 0.5982
LYS_203 -5.48263 0.33703 4.92282 -0.4997 0.10195 0.31683 2.12437 -2.21167 -0 -0 -1.62322 -0.00374 0 0 0 0 0 -0.08276 0.06013 1.82499 0 -0.04782 0 -1.5107 -0.42571 0.35452 -1.8453
GLY_204 -1.94459 0.13813 2.67181 -5e-05 0 0 1.12992 -1.29076 -0 -0 -1.16048 -0.38469 0 0 0 0 0 -0.1419 0 0 0 -1.3828 0 0.83697 -0.59764 0.35439 -1.77169
ILE_205 -8.45473 0.81098 3.61487 -0.45723 0.30924 0.08652 1.60461 -2.62213 -0.00268 -0.00874 -1.37658 0.07161 0 0 0 0 0 -0.06442 0.0439 0.51909 0 -0.7455 0 0.73287 -0.57742 0.52206 -5.99367
THR_206 -5.77614 0.58498 3.44433 -0.1652 0.07838 0.05589 2.59242 -2.30227 -0.0205 -0.20329 -3.03429 -0.20352 0 0 0 -0.34446 0 -0.04823 0.03292 0.14321 0 -0.05586 2.28741 -1.0874 -0.16355 0.57507 -3.61009
VAL_207 -8.65452 2.26745 1.71406 -0.28306 0.27762 0.05565 2.54714 -2.39628 -0.00264 -0.00801 -2.45451 0.21762 0 0 0 0 0 0.00593 0.1523 0.23216 0 -0.21648 0 1.9342 -0.04151 0.64366 -4.00921
THR_208 -7.27706 0.57561 4.66873 -0.12046 0.06784 0.08948 2.88114 -2.74 -0.0145 -0.13842 -2.02551 -0.66754 0 0 0 -0.69298 0 0.02389 0.04735 0.36306 0 -0.14283 2.25825 -1.0874 -0.06966 0.81078 -3.19024
ALA_209 -5.84128 0.96894 2.90539 -0.03079 0.04238 0 2.41223 -2.13466 -0 -0 -2.48507 -0.48895 0 0 0 0 0 0.53275 0 0 0 0.13965 0 1.8394 1.19406 0.75374 -0.19221
TYR_210 -8.78803 1.26423 4.24042 -0.56473 0.1655 0.19986 2.07412 -2.49432 -0.04484 -0.37803 -2.23032 -0.10412 0 0 -1.21322 -0.55385 0 0.05469 0.73863 0 3.90857 0.15761 0.03038 1.2797 0.92448 0.82149 -0.51179
SER_211 -3.38241 0.78007 4.18759 -0.03016 0.0613 0.0317 1.79443 -1.83677 -0.03307 -0.16437 -0.53415 -0.05734 0 0 0 -0.31129 0 0.0129 0.11559 0.07049 0 0.13546 0.6345 -0.77834 0.44866 1.38307 2.52785
PRO_212 -6.24486 1.67107 3.13275 -0.0983 0.0011 0.06123 1.33802 -1.32559 -0.01536 -0.13232 0.60932 0.80108 0 0 0 0 0 -0.07605 0.17854 0.40534 0 0.04861 0 -2.4119 0.57273 1.66007 0.17547
LEU_213 -5.28749 0.47973 2.4947 -0.68979 0.22274 0.28364 1.94111 -1.6651 -0.00094 -0.0064 -0.04232 0.03612 0 0 0 0 0 0.04593 0.00917 1.23504 0 -0.30504 0 0.18072 -0.31609 0.99378 -0.39051
GLY_214 -3.82595 0.74048 3.37054 -0.00011 0 0 1.37455 -1.7083 -0.02009 -0.12978 -0.59559 -0.36571 0 0 0 0 0 -0.00665 0 0 0 -1.52862 0 0.83697 0.1098 0.44039 -1.30807
SER_215 -5.12038 0.91191 5.03585 -0.02985 0.01936 0.03026 1.8776 -2.26824 -0.03539 -0.21429 -0.73068 -0.11048 0 0 0 -0.31129 0 0.22238 0.01934 0.17895 0 0.07589 0.61572 -0.77834 0.93028 0.80379 1.12238
PRO_216 -4.68551 1.03606 3.40295 -0.11707 0.00243 0.08595 1.02628 -1.48108 -0 -0 -1.17493 0.27094 0 0 0 0 0 -0.10943 0.00995 0.08001 0 -1.10002 0 -2.4119 0.44693 0.94161 -3.77683
ASP_217 -2.91591 0.15139 3.79268 -0.12612 0.01909 0.39931 1.79817 -1.53085 -0.0177 -0.11052 -1.9854 -0.88638 0 0 -0.65179 0 0 -0.07239 0.07461 0 2.60819 -0.59468 0 -2.3716 -0.42698 0.4555 -2.39136
ARG_218 -6.3349 0.65936 6.39158 -0.49496 0.04209 0.27289 2.12919 -2.65173 -0.04559 -0.35027 -1.30101 0.53165 0 0 0 -0.66145 0 -0.06843 0.38098 2.00204 0 0.04278 0 -1.2888 -0.44037 1.15695 -0.02799
PRO_219 -3.62829 0.59341 1.62005 -0.08837 0.00055 0.05539 0.31724 -0.61481 -0 -0 0.70138 0.66426 0 0 0 0 0 -0.10837 0.02558 0.47866 0 -0.28268 0 -2.4119 -0.39174 1.20292 -1.86671
TRP_220 -6.44653 0.57905 2.62131 -0.81352 0.0389 0.38858 1.18825 -1.48537 -0.01203 -0.05027 -0.96249 -0.32925 0 0 -0.58726 0 0 0.03357 0.00278 0 2.10327 -0.00545 0 1.6906 2.12643 0.41222 0.4928
ALA_221 -3.05878 0.20435 1.40483 -0.02217 0 0 0.205 -1.09539 -0.02339 -0.13594 -0.07935 -0.41891 0 0 0 0 0 0.08202 0 0 0 -0.55994 0 1.8394 2.34143 0.2425 0.92566
LYS_222 -1.60621 0.25974 1.23122 -0.40418 0.06562 0.21681 0.04482 -0.57256 -0 -0 0.06289 -0.00284 0 0 0 0 0 0.45076 0.00698 1.59842 0 0.09705 0 -1.5107 1.92471 0.58892 2.45144
PRO_223 -2.1404 0.24822 1.76635 -0.14406 0.00013 0.10212 0.30341 -0.86627 -0 -0 -0.31218 0.1919 0 0 0 0 0 -0.0426 0.01222 0.24663 0 -1.12565 0 -2.4119 1.54094 0.6354 -1.99573
GLU_224 -3.51573 0.09027 2.64116 -0.48413 0.22862 1.5694 0.50433 -1.23717 -0 -0 -0.49396 -2.55814 0 0 0 0 0 -0.01186 0.05772 0 4.2318 -0.01727 0 -2.7348 -0.66748 0.24873 -2.14853
ASP_225 -3.90056 0.6276 5.11341 -0.10983 0.00936 0.31009 1.84852 -2.05892 -0.01565 -0.09071 -2.9041 -0.34513 0 0 0 -0.66145 0 0.17569 0.03201 0 1.98449 0.03824 0 -2.3716 -0.4786 0.91787 -1.87926
PRO_226 -2.98979 0.4926 2.54286 -0.20613 0.01495 0.15205 0.57478 -1.08259 -0 -0 -0.75864 -0.0602 0 0 0 0 0 0.24673 0.04642 0.27666 0 -0.64837 0 -2.4119 -0.24819 1.07963 -2.97912
SER_227 -4.21226 0.3891 5.01803 -0.02824 0 0.05049 2.36077 -2.1279 -0.03301 -0.16617 -2.37544 -1.02707 0 0 -0.95294 0 0 -0.01197 0.12057 1.34155 0 -0.0308 0.62924 -0.77834 -0.27381 0.53224 -1.57599
LEU_228 -6.87904 0.94309 2.68977 -0.5426 0.26697 0.13646 1.88531 -2.07183 -0 -0 -0.4505 0.284 0 0 0 0 0 -0.09065 0.07099 0.30615 0 -0.24781 0 0.18072 -0.35092 0.7091 -3.1608
LEU_229 -3.34282 0.21979 2.0167 -0.71474 0.34715 0.34799 0.74741 -1.26795 -0 -0 0.0195 -0.09395 0 0 -0.40227 0 0 -0.04823 0.03175 2.16568 0 -0.12162 0 0.18072 -0.36686 0.72746 0.4457
GLU_230 -3.7715 0.33109 4.84855 -0.21067 0.03167 0.28998 1.99198 -1.9255 -0 -0 -2.62949 -0.59071 0 0 -0.55067 0 0 -0.0612 0.01088 0 3.65627 -0.35559 0 -2.7348 -0.52812 0.44466 -1.75319
ASP_231 -4.79423 0.71582 6.92844 -0.22839 0.04233 0.71725 3.61265 -2.80813 -0.03208 -0.15977 -5.34076 -0.81392 0 0 -0.70438 -0.23593 0 -0.08748 0.02921 0 3.05113 -0.60099 0 -2.3716 -0.61524 0.98531 -2.71075
PRO_232 -3.34565 0.5035 3.06043 -0.0757 0 0.04634 1.43172 -1.32825 -0 -0 -1.01757 0.58595 0 0 0 0 0 -0.21863 0.02101 0.36615 0 -0.66226 0 -2.4119 -0.33027 1.2695 -2.10563
LYS_233 -5.07367 0.50052 6.39488 -0.70156 0.2667 0.41082 3.35111 -2.74686 -0.01617 -0.08365 -4.42752 0.08004 0 0 -0.70438 -0.70591 0 0.52025 0.0284 1.97507 0 -0.17874 0 -1.5107 -0.18982 0.82635 -1.98485
ILE_234 -8.89418 0.94146 3.49054 -0.64643 0.43075 0.14216 3.18391 -2.77594 -0 -0 -2.08712 0.11559 0 0 0 0 0 0.04865 0.0579 0.67915 0 -0.43961 0 0.73287 -0.17097 0.98305 -4.20823
LYS_235 -4.87043 0.17346 4.19158 -0.41366 0.05315 0.2222 2.23939 -2.32958 -0 -0 -1.70469 -0.12804 0 0 0 0 0 0.04367 0.03076 1.98791 0 0.0482 0 -1.5107 -0.11864 0.81958 -1.26584
GLU_236 -5.87662 0.29193 7.6917 -0.35189 0.15257 0.40738 3.61778 -3.35338 -0 -0 -5.06191 -0.54754 0 0 0 -0.70591 0 -0.02741 0.07967 0 3.48706 -0.07712 0 -2.7348 -0.22781 0.50477 -2.73152
ILE_237 -8.80806 1.25184 4.54286 -0.63586 0.35212 0.16756 2.95223 -3.01795 -0 -0 -1.7287 0.16676 0 0 0 0 0 -0.0083 0.1306 2.45077 0 -0.04059 0 0.73287 -0.1388 0.76869 -0.86197
ALA_238 -6.82556 1.00019 4.45939 -0.02053 0 0 3.74652 -3.4113 -0 -0 -3.2197 -0.37301 0 0 0 0 0 0.05594 0 0 0 -0.23981 0 1.8394 -0.24166 0.70896 -2.52116
ALA_239 -3.71559 0.22199 3.92782 -0.023 0 0 2.07051 -2.2147 -0 -0 -1.10587 -0.36886 0 0 0 0 0 0.09153 0 0 0 -0.34495 0 1.8394 -0.53632 0.3552 0.19717
LYS_240 -4.9098 0.25331 5.91066 -0.29735 0.03291 0.13236 2.25884 -2.38465 -0 -0 -2.13722 -0.05045 0 0 0 0 0 0.31646 0.02973 1.76975 0 -0.03054 0 -1.5107 -0.5275 0.36569 -0.77851
HIS_D_241 -8.27487 0.90885 5.8996 -0.36859 0.0082 0.35144 2.59732 -3.12262 -0.01476 -0.09386 -2.02452 -0.46569 0 0 -1.1698 0 0 0.1103 0.28568 0 3.43722 -0.11177 0 -0.45461 -0.3933 0.83758 -2.05821
LYS_242 -3.24134 0.38849 3.88613 -0.33268 0.06083 0.22023 1.62742 -1.70483 -0.00215 -0.01186 -1.41814 -0.42119 0 0 0 0 0 -0.06665 0.05633 1.31804 0 0.02435 0 -1.5107 0.07724 0.78766 -0.2628
LYS_243 -7.44242 0.84546 8.03729 -0.53079 0.23324 0.22516 3.26349 -3.31965 -0.00281 -0.01317 -5.44971 0.01308 0 0 -0.38351 -0.28988 0 0.16367 0.23981 2.30729 0 0.25992 0 -1.5107 0.46341 0.76013 -2.13069
THR_244 -4.82832 0.41217 5.19933 -0.1146 0.07687 0.0767 3.00807 -2.5599 -0.00797 -0.05322 -2.72084 -0.45925 0 0 -1.93759 0 0 0.02831 0.05994 0.04699 0 -0.39495 2.38309 -1.0874 -0.02101 0.70654 -2.18705
ALA_245 -4.86955 0.37555 1.82445 -0.02174 0 0 1.4771 -1.80974 -0 -0 -0.62062 -0.37024 0 0 0 0 0 0.00722 0 0 0 -0.32891 0 1.8394 -0.43699 0.21694 -2.71712
ALA_246 -4.49757 0.8986 3.08495 -0.0209 0 0 1.76376 -2.0633 -0 -0 -0.80394 -0.34679 0 0 0 0 0 -0.01536 0 0 0 0.07298 0 1.8394 -0.13146 0.29022 0.0706
GLN_247 -8.72482 0.57119 7.6581 -0.25611 0.03593 0.20431 3.32946 -3.59741 -0.00066 -0.00131 -2.95217 -0.41884 0 0 -1.93759 0 0 -0.06053 0.05476 0 2.72414 -0.19859 0 -0.18838 -0.09477 0.33212 -3.52116
VAL_248 -9.02672 1.31605 3.94473 -0.324 0.29144 0.07379 2.9702 -3.22074 -0 -0 -2.54994 -0.32214 0 0 0 0 0 0.00447 0.01865 0.20874 0 -0.38225 0 1.9342 -0.18635 0.56982 -4.68006
LEU_249 -8.7331 1.1344 2.83663 -0.73026 0.66114 0.20818 2.62448 -2.59584 -0.00797 -0.05322 -1.88549 0.33889 0 0 0 0 0 0.53647 0.41531 2.82902 0 -0.30948 0 0.18072 -0.19804 0.86223 -1.88592
ILE_250 -8.84328 1.61783 4.06999 -0.46755 0.24739 0.08674 3.06934 -2.96381 -0 -0 -2.41273 0.15016 0 0 0 0 0 0.03663 0.12305 0.46618 0 -0.40772 0 0.73287 -0.0861 0.96296 -3.61807
ARG_251 -11.7385 0.86167 9.48904 -0.97085 0.35239 0.58715 4.02449 -4.63097 -0 -0 -3.37 0.46108 0 0 -0.79597 0 0 0.05246 0.16437 2.65343 0 -0.14618 0 -1.2888 -0.15939 0.98341 -3.47115
PHE_252 -11.0061 1.26991 4.17018 -0.90898 0.04504 0.32501 2.73934 -3.25288 -0 -0 -1.89146 -0.03573 0 0 -0.32005 0 0 0.04332 0.12662 0 1.92812 -0.46537 0 1.0402 -0.19119 0.6324 -5.75162
HIS_253 -9.84776 0.88255 7.33821 -0.3705 0.00956 0.45093 3.57089 -4.04317 -0 -0 -3.5548 -0.21297 0 0 0 -0.88556 0 -0.00949 0.00347 0 2.15519 -0.06708 0 -0.45461 0.06059 0.73102 -4.24355
ILE_254 -9.39753 1.81328 4.62978 -0.56004 0.61503 0.11128 3.0591 -3.18272 -0.00028 -0.009 -1.97249 0.14901 0 0 0 0 0 -0.00318 0.08814 0.63377 0 -0.35912 0 0.73287 -0.03229 1.09624 -2.58817
GLN_255 -5.12575 0.35362 4.41982 -0.67534 0.12532 0.74934 1.69654 -2.04642 -0 -0 -1.559 -0.30816 0 0 0 0 0 -0.0233 0.01027 0 4.08943 -0.10639 0 -0.18838 -0.02154 0.67428 2.06436
ARG_256 -6.9853 0.73937 5.73624 -0.78388 0.2349 0.43947 2.45116 -2.63632 -0.05806 -0.2912 -2.00377 0.04959 0 0 0 -0.59406 0 -0.0458 0.33237 2.59486 0 -0.21986 0 -1.2888 -0.02382 0.84138 -1.51151
ASN_257 -4.33859 0.12801 3.83871 -0.42759 0.16933 0.88882 2.24795 -2.16305 -0.00428 -0.06317 -1.96927 -0.85986 0 0 0 -0.34446 0 0.00068 0.01313 0 1.59423 -1.02106 0 -0.93687 -0.22077 1.17723 -2.29086
VAL_258 -9.11775 1.56996 2.67372 -0.28311 0.2427 0.05767 1.9267 -2.85046 -0.04319 -0.21449 -0.96987 -0.20049 0 0 0 0 0 -0.05871 0.01493 0.41243 0 -0.79914 0 1.9342 -0.38901 0.72757 -5.36634
ILE_259 -10.0905 1.5491 2.4122 -0.63642 0.41019 0.12735 2.33083 -2.6045 -0.00134 -0.00359 -3.04456 0.49062 0 0 0 0 0 0.05994 0.06126 0.94494 0 -0.47122 0 0.73287 -0.47122 0.91038 -7.29372
VAL_260 -7.77937 1.8463 1.41855 -0.28372 0.2062 0.0579 1.57088 -1.90964 -0.02573 -0.12296 -0.38526 -0.27114 0 0 0 0 0 0.02543 0.05325 0.18942 0 -0.67226 0 1.9342 -0.46821 1.05273 -3.56342
ILE_261 -8.44386 1.83101 3.25231 -0.66477 1.0789 0.15824 1.5117 -2.38238 -0.00543 -0.02316 -1.59186 -0.51396 0 0 0 0 0 0.27128 0.08771 0.90202 0 0.35963 0 0.73287 0.68347 2.9591 0.20283
PRO_262 -6.39224 1.05581 3.32022 -0.23019 0.10955 0.16937 1.24549 -1.50866 -0.0196 -0.08382 -2.14613 -0.31172 0 0 0 0 0 0.00997 0.06184 0.23376 0 -0.36817 0 -2.4119 0.942 3.17899 -3.14543
LYS_263 -8.27866 1.15042 7.06189 -0.69532 0.16583 0.44968 1.71704 -3.13964 -0.02219 -0.14634 -1.05098 0.9276 0 0 -0.46816 0 0 0.01207 0.46069 3.16221 0 0.13777 0 -1.5107 0.01375 1.17895 1.12592
SER_264 -5.38409 0.67029 4.45059 -0.02497 0 0.02045 1.8797 -2.18185 -0.01497 -0.05179 -1.53834 0.3079 0 0 -0.46816 0 0 0.12995 0.00475 0.83564 0 -0.2451 0.60315 -0.77834 -0.07622 0.69409 -1.16733
VAL_265 -4.84124 0.48206 2.2014 -0.23716 0.08656 0.03874 0.72497 -1.42927 -0.0011 -0.01958 0.43382 -0.04407 0 0 0 0 0 0.11317 0.04745 1.20062 0 -0.47101 0 1.9342 0.10059 0.50296 0.82311
THR_266 -4.46623 0.73127 3.72131 -0.16779 0.05529 0.06399 2.18769 -1.9592 -0.00056 -0.00727 -1.70181 -0.16102 0 0 0 0 0 -0.0679 0.00038 0.04459 0 0.06037 2.32349 -1.0874 -0.08014 1.2701 0.75914
PRO_267 -4.99629 0.69926 2.54201 -0.06562 0 0.04189 1.96231 -1.46917 -0 -0 -0.95065 0.61184 0 0 0 0 0 -0.0926 0.05413 0.14751 0 -0.38429 0 -2.4119 -0.02466 1.1346 -3.20161
ALA_268 -3.53052 0.38397 3.2113 -0.02277 0 0 1.54997 -1.73295 -0 -0 -0.44409 -0.35119 0 0 0 0 0 0.024 0 0 0 -0.26306 0 1.8394 -0.01375 0.31334 0.96365
ARG_269 -6.18585 0.42377 6.94534 -0.6098 0.11225 0.32651 2.96721 -2.99785 -0.00487 -0.06841 -2.49125 0.26839 0 0 0 -0.79466 0 0.07633 0.15996 2.51631 0 -0.14203 0 -1.2888 -0.2935 0.30522 -0.77573
ILE_270 -10.8069 1.06928 3.46759 -0.51212 0.32167 0.10131 2.45406 -3.23141 -0.01721 -0.09356 -1.74411 -0.0261 0 0 -0.61812 0 0 0.18233 0.00588 0.55768 0 -0.41237 0 0.73287 -0.09884 0.67492 -7.99314
VAL_271 -5.86316 0.82831 4.52347 -0.31441 0.2296 0.0719 2.72057 -2.7602 -0.00056 -0.00727 -2.36426 -0.17564 0 0 0 0 0 -0.06166 0.00011 0.18045 0 -0.27754 0 1.9342 -0.08041 0.97886 -0.43765
GLU_272 -6.35659 0.46495 7.56393 -0.21647 0.01824 0.28343 3.42125 -3.39444 -0.00487 -0.06841 -3.62755 -0.56179 0 0 0 -0.79466 0 -0.07513 0.10027 0 3.25387 -0.2852 0 -2.7348 -0.27405 0.78606 -2.50195
ASN_273 -5.93532 0.58852 5.41973 -0.20244 0.0762 0.32502 2.20525 -2.8884 -0.03489 -0.20156 -1.54745 -0.39441 0 0 0 0 0 0.12189 0.00498 0 1.80386 -0.01007 0 -0.93687 -0.11328 0.64056 -1.07868
ILE_274 -5.56877 1.24285 2.28774 -0.68587 0.47213 0.2635 1.98741 -1.90115 -0 -0 -1.22622 -0.21863 0 0 0 0 0 -0.07588 0.00823 1.9397 0 0.07973 0 0.73287 0.06797 1.00301 0.40862
GLN_275 -5.04914 0.2255 5.18789 -0.28944 0.05487 0.25866 2.31594 -2.54974 -0 -0 -2.54839 -0.7288 0 0 -0.38351 0 0 -0.05343 0.00682 0 2.77514 -0.02553 0 -0.18838 -0.05703 0.79695 -0.2516
VAL_276 -6.94974 0.58631 2.54031 -0.263 0.15296 0.04216 1.85666 -2.15904 -0.02187 -0.10973 -0.4981 0.41952 0 0 0 0 0 0.07836 0.00792 0.6693 0 0.03622 0 1.9342 -0.0826 0.36083 -1.39932
PHE_277 -4.92233 0.52437 2.73839 -0.81506 0.54758 0.45692 0.51568 -1.70067 -0 -0 0.59274 0.14059 0 0 0 0 0 0.67034 0.04719 0 4.19287 0.02965 0 1.0402 0.14222 0.67739 4.87805
ASP_278 -2.7932 0.16762 4.2926 -0.11327 0.02394 0.35767 1.55553 -1.70648 -0 -0 -2.74306 -0.12409 0 0 0 -0.28988 0 -0.04543 0.05742 0 2.18386 -0.16884 0 -2.3716 -0.06165 0.81687 -0.96199
PHE_279 -8.23212 1.13782 2.89157 -1.07179 0.16656 0.70199 1.50786 -2.19453 -0.02187 -0.10973 -1.62731 -0.06879 0 0 -0.79597 0 0 0.22756 8e-05 0 1.47745 -0.44028 0 1.0402 -0.39032 0.64723 -5.15437
LYS_280 -2.34207 0.31463 1.82306 -0.3023 0.03156 0.14746 0.43725 -0.95454 -0.01476 -0.09386 0.122 -0.09818 0 0 0 0 0 0.1488 0.00087 2.29421 0 0.08217 0 -1.5107 -0.22926 0.5634 0.41974
LEU_281 -6.42171 0.6492 1.77588 -0.54731 0.17824 0.13161 0.69936 -1.54541 -0 -0 0.25067 0.32168 0 0 0 0 0 -0.06467 0.0319 0.42298 0 -0.1304 0 0.18072 -0.32692 0.4 -3.99418
SER_282 -4.27151 0.3068 5.88251 -0.03406 0.00049 0.05845 3.26949 -2.54136 -0 -0 -3.14473 -0.93237 0 0 -1.1698 -0.41109 0 -0.02752 0.024 0.72902 0 0.32358 0.98401 -0.77834 -0.24161 0.37828 -1.59575
ASP_283 -3.1806 0.1465 3.2522 -0.11568 0.01269 0.35845 1.64482 -1.71068 -0 -0 -1.06882 -0.38974 0 0 0 0 0 -0.06937 0.00126 0 1.69875 0.0676 0 -2.3716 -0.18949 0.5099 -1.40382
GLU_284 -3.41097 0.11957 4.45602 -0.2034 0.02704 0.27314 1.77105 -2.06172 -0.00168 -0.0051 -2.2591 -0.55538 0 0 0 0 0 0.16903 0.01501 0 3.11459 -0.18229 0 -2.7348 -0.3404 0.41353 -1.39588
GLU_285 -7.38197 0.56715 8.19314 -0.45322 0.24036 1.4367 3.03756 -3.40961 -0.02867 -0.17678 -2.40825 -2.72661 0 0 0 -0.41109 0 0.00144 0.09487 0 3.98331 -0.2445 0 -2.7348 -0.32125 0.29728 -2.44494
MET_286 -8.8067 0.6054 6.09418 -0.77551 0.23809 0.31238 2.94239 -3.09118 -0.02563 -0.16 -2.65786 -0.15647 0 0 0 0 0 0.04924 0.01452 2.64291 0 0.10018 0 0.60916 0.0996 0.38608 -1.57922
ALA_287 -4.90628 0.28911 4.93698 -0.02226 0 0 2.67805 -2.71871 -0 -0 -3.34793 -0.35149 0 0 0 0 0 -0.00356 0 0 0 -0.28788 0 1.8394 0.00772 0.40982 -1.47702
THR_288 -4.29768 0.18462 4.98678 -0.20291 0.11831 0.07338 2.23701 -2.36805 -0 -0 -2.00557 -0.11736 0 0 0 0 0 0.01456 0.01989 0.07068 0 0.01425 2.33394 -1.0874 -0.22361 0.27957 0.03039
ILE_289 -9.04919 1.07432 2.62748 -0.49611 0.53311 0.0898 2.70965 -2.65181 -0.03082 -0.14782 -1.4792 0.2198 0 0 0 0 0 0.16998 0.0319 0.50196 0 -0.49633 0 0.73287 0.17258 0.5613 -4.92653
LEU_290 -7.77654 0.51948 5.07782 -0.68989 0.19249 0.24361 2.94303 -3.02173 -0.00136 -0.01168 -1.73779 0.16203 0 0 0 0 0 0.00401 1e-05 0.87313 0 -0.20772 0 0.18072 0.10028 0.7384 -2.41171
SER_291 -3.24506 0.19264 4.27625 -0.03923 0.002 0.05236 1.58342 -2.04598 -0 -0 -1.98135 -0.31339 0 0 0 0 0 -0.05839 0.00023 0.14371 0 -0.40439 1.7607 -0.77834 -0.17734 0.52174 -0.51041
PHE_292 -6.0546 1.15104 2.89153 -0.76174 0.10539 0.33014 1.62124 -1.89324 -0 -0 -0.53186 -0.153 0 0 0 0 0 -0.04229 0.34862 0 3.12961 -0.01939 0 1.0402 -0.25513 0.6416 1.54814
ASN_293 -5.93768 0.50828 5.27291 -0.19534 0.03559 0.3215 2.2127 -2.7672 -0.03082 -0.14782 -1.41009 -1.01355 0 0 0 -0.71974 0 -0.06449 0.00056 0 2.01707 -1.02824 0 -0.93687 -0.55565 0.84235 -3.59653
ARG_294 -6.4491 0.62019 5.52992 -0.604 0.1414 0.38498 1.84163 -2.33012 -0 -0 -1.30905 0.25674 0 0 -0.57377 0 0 -0.04905 0.03911 2.54949 0 -0.19194 0 -1.2888 -0.58775 0.74412 -1.276
ASN_295 -4.36332 0.26547 3.76639 -0.20771 0.03777 0.34667 1.15571 -1.73002 -0.03307 -0.19445 -0.61646 -0.70653 0 0 0 0 0 -0.02433 0.00451 0 3.72058 -0.71161 0 -0.93687 0.05488 0.36893 0.19655
TRP_296 -5.60073 0.4521 3.44306 -0.98137 0.02356 0.27986 0.9697 -1.88556 -0 -0 -0.71569 -0.5928 0 0 0 0 0 -0.08406 0.0008 0 2.12995 0.07807 0 1.6906 0.11654 0.27156 -0.4044
ARG_297 -4.97047 0.31919 4.37892 -0.88314 0.15319 0.45443 1.33173 -2.03565 -0.03168 -0.29107 -0.64679 0.27565 0 0 -0.29325 0 0 0.07732 0.22421 2.23227 0 -0.05591 0 -1.2888 -0.10251 0.57642 -0.57594
ALA_298 -2.20081 0.22336 1.75961 -0.0204 0 0 0.61929 -1.06283 -0.01823 -0.18842 -1.1658 -0.39034 0 0 0 0 0 0.00543 0 0 0 -0.46827 0 1.8394 -0.01849 0.40573 -0.68076
CYS_299 -4.0401 0.57722 1.87939 -0.06089 0.03174 0.02596 1.1962 -1.1396 -0 -0 -0.41936 -0.5251 0 0 0 0 0 -0.00423 0.01393 0.25835 0 0.52866 0 3.6196 0.62447 0.28717 2.85339
ASN_300 -3.10604 0.39568 3.54427 -0.18166 0.03095 0.27301 1.73251 -1.83138 -0 -0 -1.98831 -0.37147 0 0 0 0 0 -0.00788 0.00256 0 1.53576 0.02051 0 -0.93687 0.54692 0.30854 -0.03292
VAL_301 -6.73522 1.31917 2.08791 -0.37245 0.37563 0.08983 1.60644 -2.01878 -0.02868 -0.20142 -0.38686 -0.11286 0 0 0 0 0 0.215 0.01058 0.68685 0 0.27957 0 1.9342 -0.21605 0.34272 -1.12442
LEU_302 -6.56858 0.9402 2.02333 -0.51083 0.1836 0.13863 1.79068 -1.75928 -0 -0 -0.40362 0.1668 0 0 0 0 0 -0.01955 0.14465 0.16367 0 -0.09645 0 0.18072 -0.34631 0.49102 -3.48132
GLN_303 -2.62059 0.24773 2.9313 -0.67781 0.09854 0.76501 1.0624 -1.39014 -0 -0 -0.95883 -0.72338 0 0 0 0 0 0.0228 0.02745 0 2.2197 -0.05579 0 -0.18838 -0.37254 0.29352 0.68101
SER_304 -3.61492 0.14168 4.26426 -0.02806 0 0.04832 2.40187 -2.00492 -0.03096 -0.23501 -1.79643 -1.1888 0 0 -1.10595 0 0 0.00014 0.0024 1.67488 0 -0.0491 0.64005 -0.77834 -0.23671 0.47555 -1.42006
SER_305 -0.96439 0.02174 1.15274 -0.03111 0.00073 0.05288 0.23919 -0.51957 -0.02476 -0.24759 0.23754 -1.0862 0 0 0 0 0 -0.04974 0.00555 0.31088 0 -0.28848 0.60308 -0.77834 -0.42599 0.50788 -1.28393
HIS_306 -2.55748 0.21174 3.00953 -0.56071 0.01512 0.37153 1.28788 -1.42356 -0.01584 -0.14857 -1.32018 -0.92299 0 0 -1.10595 0 0 0.21031 0.0256 0 1.82804 -0.47961 0 -0.45461 -0.24306 0.28538 -1.98743
LEU_307 -5.49261 0.83078 1.16627 -0.75493 0.51656 0.32505 0.42059 -1.46319 -0 -0 0.32516 -0.20087 0 0 0 0 0 0.18612 0.28043 0.83632 0 0.77978 0 0.18072 0.70412 0.72912 -0.63058
GLU_308 -2.5221 0.14487 2.83277 -0.2015 0.02975 0.29884 0.89664 -1.31495 -0.00106 -0.02661 -0.89453 -0.53199 0 0 -0.40923 0 0 0.01726 0.02998 0 2.91118 -0.05645 0 -2.7348 1.07829 0.85716 0.40352
ASP_309 -5.54594 1.10231 5.05035 -0.10699 0.00145 0.31972 1.39064 -2.14318 -0 -0 -2.80255 -0.58441 0 0 0 -0.79902 0 -0.01936 0.02312 0 2.62502 0.28249 0 -2.3716 0.60426 1.00776 -1.96593
TYR_310 -7.21896 1.09679 1.56742 -0.97118 0.33589 0.36323 1.18529 -1.80325 -0.0148 -0.1809 0.16363 -0.5437 0 0 0 0 0 0.75581 0.01284 0 2.59592 -0.18699 0.00168 1.2797 0.34606 1.50874 0.29321
PRO_311 -3.05946 0.35451 1.40374 -0.14793 0.00128 0.1068 0.47184 -0.83963 -0.00652 -0.04702 -0.04369 0.14376 0 0 0 0 0 -0.04272 0.0051 0.29192 0 -0.99637 0 -2.4119 -0.1647 1.11286 -3.86813
PHE_312 -7.8062 1.00994 0.88033 -0.50713 0.08201 0.22609 1.55641 -1.65925 -0 -0 -0.45726 -0.0379 0 0 0 0 0 0.00013 0.0898 0 2.47399 -0.33664 0 1.0402 -0.54709 0.77679 -3.21579
ASN_313 -1.59356 0.13268 1.67772 -0.31922 0.05407 0.61203 0.4101 -0.87728 -0.00827 -0.13389 0.09469 -1.57659 0 0 0 0 0 0.00863 0.11579 0 3.01905 0.00475 0 -0.93687 -0.31784 0.72306 1.08904
ALA_314 -2.69002 0.58176 2.03332 -0.02766 0.00494 0 0.55891 -1.24654 -0.00467 -0.04812 0.69979 -0.43178 0 0 0 0 0 0.0042 0 0 0 0.03616 0 1.8394 -0.48832 0.37778 1.19914
GLU_315 -1.8034 0.2242 2.33138 -0.23832 0.03959 0.41342 0.77629 -1.043 -0.00467 -0.04812 -0.28882 -0.51179 0 0 0 0 0 -0.09183 0.00067 0 2.68857 0.05123 0 -2.7348 -0.32804 0.3416 -0.22585
TYR:CtermProteinFull_316 -4.07408 0.48429 1.40582 -0.89898 0.0237 0.81753 0.64692 -1.13877 -0 -0 -0.05631 0.19075 0 0 0 0 0 0 0.16064 0 2.04867 0 0.00039 1.2797 -0.01025 0.6877 1.56772
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 637746 DOMAINID 631429 MODEL 3 Job2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 247.585
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.556120
REMARK    SCORE    fa_intra_rep:           3.438
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          76.121
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          15.933
REMARK    SCORE        hbond_sc:         -39.579
REMARK    SCORE           score:       -2073.477
REMARK    SCORE     lk_ball_wtd:         -60.382
REMARK    SCORE fa_intra_sol_xover4:          68.762
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1932.762
REMARK    SCORE          fa_sol:        1082.665
REMARK    SCORE     hbond_sr_bb:        -131.484
REMARK    SCORE     total_score:       -2073.477
REMARK    SCORE           omega:          22.237
REMARK    SCORE          fa_rep:         259.391
REMARK    SCORE         fa_elec:        -514.421
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         411.294
REMARK    SCORE         p_aa_pp:         -69.216
REMARK    SCORE     hbond_bb_sc:         -64.521
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:       -1643.511
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:         -38.397
REMARK    SCORE          fa_dun:         480.956
ATOM      1  N   MET A   1       0.073  -0.460  -0.132  1.00  8.560          N  
ATOM      2  CA  MET A   1       1.523  -0.310  -0.015  1.00  8.030          C  
ATOM      3  C   MET A   1       1.959   1.160  -0.144  1.00  7.280          C  
ATOM      4  O   MET A   1       3.058   1.438  -0.601  1.00  7.480          O  
ATOM      5  CB  MET A   1       2.221  -1.183  -1.087  1.00 11.450          C  
ATOM      6  CG  MET A   1       2.053  -2.744  -0.927  1.00 11.450          C  
ATOM      7  SD  MET A   1       2.878  -3.456   0.548  1.00 11.450          S  
ATOM      8  CE  MET A   1       4.614  -3.520   0.015  1.00 11.450          C  
ATOM      9 1H   MET A   1      -0.147  -1.416  -0.364  1.00 10.270          H  
ATOM     10 2H   MET A   1      -0.370  -0.221   0.744  1.00 10.270          H  
ATOM     11 3H   MET A   1      -0.271   0.147  -0.863  1.00 10.270          H  
ATOM     12  HA  MET A   1       1.823  -0.657   0.968  1.00  9.640          H  
ATOM     13 1HB  MET A   1       1.837  -0.916  -2.071  1.00 13.740          H  
ATOM     14 2HB  MET A   1       3.291  -0.959  -1.093  1.00 13.740          H  
ATOM     15 1HG  MET A   1       1.001  -3.014  -0.896  1.00 13.740          H  
ATOM     16 2HG  MET A   1       2.488  -3.221  -1.812  1.00 13.740          H  
ATOM     17 1HE  MET A   1       5.240  -3.904   0.819  1.00 13.740          H  
ATOM     18 2HE  MET A   1       4.696  -4.180  -0.839  1.00 13.740          H  
ATOM     19 3HE  MET A   1       4.959  -2.538  -0.272  1.00 13.740          H  
ATOM     20  N   ALA A   2       1.135   2.121   0.305  1.00  6.710          N  
ATOM     21  CA  ALA A   2       1.483   3.553   0.150  1.00  6.260          C  
ATOM     22  C   ALA A   2       2.812   3.925   0.820  1.00  5.660          C  
ATOM     23  O   ALA A   2       3.557   4.788   0.331  1.00  5.650          O  
ATOM     24  CB  ALA A   2       0.375   4.425   0.718  1.00  8.940          C  
ATOM     25  H   ALA A   2       0.248   1.890   0.728  1.00  8.050          H  
ATOM     26  HA  ALA A   2       1.579   3.757  -0.918  1.00  7.510          H  
ATOM     27 1HB  ALA A   2       0.612   5.457   0.553  1.00 10.730          H  
ATOM     28 2HB  ALA A   2      -0.562   4.194   0.217  1.00 10.730          H  
ATOM     29 3HB  ALA A   2       0.271   4.244   1.788  1.00 10.730          H  
ATOM     30  N   THR A   3       3.091   3.261   1.939  1.00  5.510          N  
ATOM     31  CA  THR A   3       4.280   3.458   2.748  1.00  5.290          C  
ATOM     32  C   THR A   3       5.341   2.361   2.569  1.00  4.700          C  
ATOM     33  O   THR A   3       6.324   2.322   3.316  1.00  4.620          O  
ATOM     34  CB  THR A   3       3.875   3.613   4.250  1.00  7.490          C  
ATOM     35  OG1 THR A   3       3.086   2.502   4.716  1.00  7.490          O  
ATOM     36  CG2 THR A   3       3.112   4.860   4.441  1.00  7.490          C  
ATOM     37  H   THR A   3       2.417   2.596   2.291  1.00  6.610          H  
ATOM     38  HA  THR A   3       4.733   4.398   2.445  1.00  6.350          H  
ATOM     39  HB  THR A   3       4.754   3.633   4.830  1.00  8.990          H  
ATOM     40  HG1 THR A   3       3.029   2.522   5.739  1.00  8.990          H  
ATOM     41 1HG2 THR A   3       2.858   4.973   5.497  1.00  8.990          H  
ATOM     42 2HG2 THR A   3       3.730   5.690   4.122  1.00  8.990          H  
ATOM     43 3HG2 THR A   3       2.201   4.830   3.849  1.00  8.990          H  
ATOM     44  N   PHE A   4       5.156   1.448   1.596  1.00  4.420          N  
ATOM     45  CA  PHE A   4       6.066   0.300   1.503  1.00  3.950          C  
ATOM     46  C   PHE A   4       6.588  -0.097   0.110  1.00  3.810          C  
ATOM     47  O   PHE A   4       6.014   0.240  -0.925  1.00  4.170          O  
ATOM     48  CB  PHE A   4       5.373  -0.912   2.086  1.00  5.720          C  
ATOM     49  CG  PHE A   4       4.876  -0.710   3.460  1.00  5.720          C  
ATOM     50  CD1 PHE A   4       3.535  -0.718   3.701  1.00  5.720          C  
ATOM     51  CD2 PHE A   4       5.716  -0.434   4.495  1.00  5.720          C  
ATOM     52  CE1 PHE A   4       3.052  -0.482   4.949  1.00  5.720          C  
ATOM     53  CE2 PHE A   4       5.254  -0.199   5.729  1.00  5.720          C  
ATOM     54  CZ  PHE A   4       3.908  -0.225   5.972  1.00  5.720          C  
ATOM     55  H   PHE A   4       4.387   1.550   0.932  1.00  5.300          H  
ATOM     56  HA  PHE A   4       6.944   0.524   2.108  1.00  4.740          H  
ATOM     57 1HB  PHE A   4       4.527  -1.133   1.472  1.00  6.860          H  
ATOM     58 2HB  PHE A   4       6.045  -1.760   2.066  1.00  6.860          H  
ATOM     59  HD1 PHE A   4       2.856  -0.912   2.893  1.00  6.860          H  
ATOM     60  HD2 PHE A   4       6.788  -0.390   4.310  1.00  6.860          H  
ATOM     61  HE1 PHE A   4       1.984  -0.481   5.125  1.00  6.860          H  
ATOM     62  HE2 PHE A   4       5.955   0.022   6.494  1.00  6.860          H  
ATOM     63  HZ  PHE A   4       3.515  -0.021   6.963  1.00  6.860          H  
ATOM     64  N   VAL A   5       7.690  -0.855   0.113  1.00  3.370          N  
ATOM     65  CA  VAL A   5       8.314  -1.414  -1.084  1.00  3.260          C  
ATOM     66  C   VAL A   5       7.863  -2.847  -1.343  1.00  3.160          C  
ATOM     67  O   VAL A   5       8.051  -3.721  -0.493  1.00  3.050          O  
ATOM     68  CB  VAL A   5       9.835  -1.516  -0.867  1.00  4.610          C  
ATOM     69  CG1 VAL A   5      10.561  -2.094  -2.069  1.00  4.610          C  
ATOM     70  CG2 VAL A   5      10.386  -0.235  -0.505  1.00  4.610          C  
ATOM     71  H   VAL A   5       8.139  -1.053   1.009  1.00  4.040          H  
ATOM     72  HA  VAL A   5       8.072  -0.787  -1.941  1.00  3.910          H  
ATOM     73  HB  VAL A   5       9.982  -2.189  -0.073  1.00  5.530          H  
ATOM     74 1HG1 VAL A   5      11.620  -2.187  -1.833  1.00  5.530          H  
ATOM     75 2HG1 VAL A   5      10.175  -3.058  -2.323  1.00  5.530          H  
ATOM     76 3HG1 VAL A   5      10.446  -1.443  -2.907  1.00  5.530          H  
ATOM     77 1HG2 VAL A   5      11.423  -0.341  -0.303  1.00  5.530          H  
ATOM     78 2HG2 VAL A   5      10.241   0.473  -1.306  1.00  5.530          H  
ATOM     79 3HG2 VAL A   5       9.901   0.104   0.379  1.00  5.530          H  
ATOM     80  N   GLU A   6       7.322  -3.112  -2.528  1.00  3.380          N  
ATOM     81  CA  GLU A   6       6.944  -4.476  -2.909  1.00  3.410          C  
ATOM     82  C   GLU A   6       8.097  -5.070  -3.716  1.00  3.050          C  
ATOM     83  O   GLU A   6       8.520  -4.466  -4.698  1.00  3.300          O  
ATOM     84  CB  GLU A   6       5.654  -4.489  -3.736  1.00  4.760          C  
ATOM     85  CG  GLU A   6       5.170  -5.891  -4.116  1.00  4.760          C  
ATOM     86  CD  GLU A   6       3.886  -5.890  -4.897  1.00  4.760          C  
ATOM     87  OE1 GLU A   6       3.344  -4.835  -5.111  1.00  4.760          O  
ATOM     88  OE2 GLU A   6       3.445  -6.955  -5.283  1.00  4.760          O  
ATOM     89  H   GLU A   6       7.169  -2.350  -3.175  1.00  4.060          H  
ATOM     90  HA  GLU A   6       6.806  -5.082  -2.012  1.00  4.090          H  
ATOM     91 1HB  GLU A   6       4.858  -3.989  -3.189  1.00  5.710          H  
ATOM     92 2HB  GLU A   6       5.811  -3.934  -4.661  1.00  5.710          H  
ATOM     93 1HG  GLU A   6       5.939  -6.385  -4.716  1.00  5.710          H  
ATOM     94 2HG  GLU A   6       5.036  -6.472  -3.205  1.00  5.710          H  
ATOM     95  N   LEU A   7       8.588  -6.251  -3.338  1.00  2.620          N  
ATOM     96  CA  LEU A   7       9.732  -6.855  -4.028  1.00  2.290          C  
ATOM     97  C   LEU A   7       9.361  -8.011  -4.956  1.00  2.420          C  
ATOM     98  O   LEU A   7       8.325  -8.654  -4.780  1.00  2.750          O  
ATOM     99  CB  LEU A   7      10.740  -7.377  -3.012  1.00  3.340          C  
ATOM    100  CG  LEU A   7      11.619  -6.344  -2.176  1.00  3.340          C  
ATOM    101  CD1 LEU A   7      12.242  -5.361  -3.047  1.00  3.340          C  
ATOM    102  CD2 LEU A   7      10.825  -5.666  -1.152  1.00  3.340          C  
ATOM    103  H   LEU A   7       8.218  -6.717  -2.503  1.00  3.140          H  
ATOM    104  HA  LEU A   7      10.196  -6.099  -4.657  1.00  2.750          H  
ATOM    105 1HB  LEU A   7      10.189  -7.964  -2.297  1.00  4.010          H  
ATOM    106 2HB  LEU A   7      11.372  -8.038  -3.542  1.00  4.010          H  
ATOM    107  HG  LEU A   7      12.407  -6.887  -1.695  1.00  4.010          H  
ATOM    108 1HD1 LEU A   7      12.868  -4.699  -2.457  1.00  4.010          H  
ATOM    109 2HD1 LEU A   7      12.832  -5.852  -3.771  1.00  4.010          H  
ATOM    110 3HD1 LEU A   7      11.495  -4.789  -3.526  1.00  4.010          H  
ATOM    111 1HD2 LEU A   7      11.444  -5.003  -0.619  1.00  4.010          H  
ATOM    112 2HD2 LEU A   7      10.027  -5.111  -1.565  1.00  4.010          H  
ATOM    113 3HD2 LEU A   7      10.455  -6.384  -0.511  1.00  4.010          H  
ATOM    114  N   SER A   8      10.243  -8.357  -5.912  1.00  2.370          N  
ATOM    115  CA  SER A   8       9.917  -9.462  -6.857  1.00  2.570          C  
ATOM    116  C   SER A   8       9.650 -10.854  -6.236  1.00  2.370          C  
ATOM    117  O   SER A   8       9.015 -11.692  -6.878  1.00  2.710          O  
ATOM    118  CB  SER A   8      10.988  -9.651  -7.923  1.00  3.520          C  
ATOM    119  OG  SER A   8      12.162 -10.158  -7.399  1.00  3.520          O  
ATOM    120  H   SER A   8      11.110  -7.805  -6.035  1.00  2.840          H  
ATOM    121  HA  SER A   8       9.004  -9.166  -7.379  1.00  3.080          H  
ATOM    122 1HB  SER A   8      10.617 -10.328  -8.689  1.00  4.220          H  
ATOM    123 2HB  SER A   8      11.193  -8.716  -8.404  1.00  4.220          H  
ATOM    124  HG  SER A   8      12.789 -10.216  -8.160  1.00  4.220          H  
ATOM    125  N   THR A   9      10.095 -11.110  -4.997  1.00  2.050          N  
ATOM    126  CA  THR A   9       9.852 -12.408  -4.342  1.00  2.210          C  
ATOM    127  C   THR A   9       8.730 -12.309  -3.301  1.00  2.320          C  
ATOM    128  O   THR A   9       8.508 -13.230  -2.514  1.00  2.610          O  
ATOM    129  CB  THR A   9      11.113 -12.997  -3.658  1.00  3.030          C  
ATOM    130  OG1 THR A   9      11.609 -12.081  -2.662  1.00  3.030          O  
ATOM    131  CG2 THR A   9      12.206 -13.316  -4.700  1.00  3.030          C  
ATOM    132  H   THR A   9      10.619 -10.405  -4.502  1.00  2.460          H  
ATOM    133  HA  THR A   9       9.529 -13.119  -5.102  1.00  2.650          H  
ATOM    134  HB  THR A   9      10.835 -13.920  -3.148  1.00  3.640          H  
ATOM    135  HG1 THR A   9      12.031 -12.614  -1.926  1.00  3.640          H  
ATOM    136 1HG2 THR A   9      13.077 -13.740  -4.201  1.00  3.640          H  
ATOM    137 2HG2 THR A   9      11.815 -14.032  -5.420  1.00  3.640          H  
ATOM    138 3HG2 THR A   9      12.496 -12.421  -5.228  1.00  3.640          H  
ATOM    139  N   LYS A  10       8.028 -11.171  -3.302  1.00  2.200          N  
ATOM    140  CA  LYS A  10       6.944 -10.801  -2.382  1.00  2.410          C  
ATOM    141  C   LYS A  10       7.437 -10.529  -0.969  1.00  2.380          C  
ATOM    142  O   LYS A  10       6.662 -10.473  -0.007  1.00  2.530          O  
ATOM    143  CB  LYS A  10       5.810 -11.842  -2.376  1.00  3.290          C  
ATOM    144  CG  LYS A  10       5.182 -12.142  -3.761  1.00  3.290          C  
ATOM    145  CD  LYS A  10       4.515 -10.877  -4.364  1.00  3.290          C  
ATOM    146  CE  LYS A  10       3.800 -11.155  -5.677  1.00  3.290          C  
ATOM    147  NZ  LYS A  10       3.257  -9.887  -6.290  1.00  3.290          N  
ATOM    148  H   LYS A  10       8.264 -10.466  -4.006  1.00  2.640          H  
ATOM    149  HA  LYS A  10       6.526  -9.858  -2.733  1.00  2.890          H  
ATOM    150 1HB  LYS A  10       6.160 -12.779  -1.951  1.00  3.950          H  
ATOM    151 2HB  LYS A  10       5.009 -11.485  -1.732  1.00  3.950          H  
ATOM    152 1HG  LYS A  10       5.959 -12.493  -4.442  1.00  3.950          H  
ATOM    153 2HG  LYS A  10       4.435 -12.927  -3.656  1.00  3.950          H  
ATOM    154 1HD  LYS A  10       3.808 -10.455  -3.649  1.00  3.950          H  
ATOM    155 2HD  LYS A  10       5.278 -10.128  -4.576  1.00  3.950          H  
ATOM    156 1HE  LYS A  10       4.497 -11.614  -6.376  1.00  3.950          H  
ATOM    157 2HE  LYS A  10       2.975 -11.841  -5.495  1.00  3.950          H  
ATOM    158 1HZ  LYS A  10       2.787 -10.102  -7.157  1.00  3.950          H  
ATOM    159 2HZ  LYS A  10       2.597  -9.447  -5.651  1.00  3.950          H  
ATOM    160 3HZ  LYS A  10       4.027  -9.246  -6.476  1.00  3.950          H  
ATOM    161  N   ALA A  11       8.724 -10.254  -0.885  1.00  2.390          N  
ATOM    162  CA  ALA A  11       9.380  -9.774   0.307  1.00  2.560          C  
ATOM    163  C   ALA A  11       8.946  -8.327   0.421  1.00  2.360          C  
ATOM    164  O   ALA A  11       8.373  -7.780  -0.536  1.00  2.360          O  
ATOM    165  CB  ALA A  11      10.893  -9.915   0.220  1.00  3.520          C  
ATOM    166  H   ALA A  11       9.267 -10.402  -1.723  1.00  2.870          H  
ATOM    167  HA  ALA A  11       9.011 -10.325   1.172  1.00  3.070          H  
ATOM    168 1HB  ALA A  11      11.349  -9.521   1.122  1.00  4.220          H  
ATOM    169 2HB  ALA A  11      11.141 -10.973   0.118  1.00  4.220          H  
ATOM    170 3HB  ALA A  11      11.271  -9.372  -0.642  1.00  4.220          H  
ATOM    171  N   LYS A  12       9.122  -7.713   1.587  1.00  2.360          N  
ATOM    172  CA  LYS A  12       8.743  -6.311   1.701  1.00  2.320          C  
ATOM    173  C   LYS A  12       9.832  -5.482   2.394  1.00  2.260          C  
ATOM    174  O   LYS A  12      10.576  -5.995   3.236  1.00  2.670          O  
ATOM    175  CB  LYS A  12       7.410  -6.193   2.404  1.00  3.260          C  
ATOM    176  CG  LYS A  12       6.265  -6.923   1.715  1.00  3.260          C  
ATOM    177  CD  LYS A  12       4.947  -6.729   2.437  1.00  3.260          C  
ATOM    178  CE  LYS A  12       3.787  -7.378   1.665  1.00  3.260          C  
ATOM    179  NZ  LYS A  12       3.851  -8.881   1.676  1.00  3.260          N  
ATOM    180  H   LYS A  12       9.548  -8.192   2.368  1.00  2.830          H  
ATOM    181  HA  LYS A  12       8.608  -5.897   0.704  1.00  2.780          H  
ATOM    182 1HB  LYS A  12       7.486  -6.476   3.444  1.00  3.920          H  
ATOM    183 2HB  LYS A  12       7.146  -5.180   2.346  1.00  3.920          H  
ATOM    184 1HG  LYS A  12       6.180  -6.571   0.683  1.00  3.920          H  
ATOM    185 2HG  LYS A  12       6.486  -7.986   1.699  1.00  3.920          H  
ATOM    186 1HD  LYS A  12       5.010  -7.184   3.426  1.00  3.920          H  
ATOM    187 2HD  LYS A  12       4.746  -5.666   2.558  1.00  3.920          H  
ATOM    188 1HE  LYS A  12       2.845  -7.062   2.114  1.00  3.920          H  
ATOM    189 2HE  LYS A  12       3.816  -7.031   0.631  1.00  3.920          H  
ATOM    190 1HZ  LYS A  12       3.069  -9.255   1.158  1.00  3.920          H  
ATOM    191 2HZ  LYS A  12       4.722  -9.203   1.244  1.00  3.920          H  
ATOM    192 3HZ  LYS A  12       3.811  -9.214   2.627  1.00  3.920          H  
ATOM    193  N   MET A  13       9.925  -4.200   2.008  1.00  1.970          N  
ATOM    194  CA  MET A  13      10.907  -3.264   2.580  1.00  2.030          C  
ATOM    195  C   MET A  13      10.358  -1.828   2.877  1.00  1.970          C  
ATOM    196  O   MET A  13       9.345  -1.414   2.322  1.00  1.970          O  
ATOM    197  CB  MET A  13      12.129  -3.173   1.643  1.00  2.820          C  
ATOM    198  CG  MET A  13      12.988  -4.395   1.572  1.00  2.820          C  
ATOM    199  SD  MET A  13      14.232  -4.235   0.306  1.00  2.820          S  
ATOM    200  CE  MET A  13      14.730  -5.929   0.212  1.00  2.820          C  
ATOM    201  H   MET A  13       9.277  -3.887   1.277  1.00  2.360          H  
ATOM    202  HA  MET A  13      11.217  -3.734   3.496  1.00  2.440          H  
ATOM    203 1HB  MET A  13      11.803  -3.027   0.645  1.00  3.380          H  
ATOM    204 2HB  MET A  13      12.750  -2.324   1.877  1.00  3.380          H  
ATOM    205 1HG  MET A  13      13.486  -4.533   2.531  1.00  3.380          H  
ATOM    206 2HG  MET A  13      12.405  -5.282   1.380  1.00  3.380          H  
ATOM    207 1HE  MET A  13      15.511  -6.044  -0.537  1.00  3.380          H  
ATOM    208 2HE  MET A  13      15.114  -6.221   1.175  1.00  3.380          H  
ATOM    209 3HE  MET A  13      13.887  -6.551  -0.043  1.00  3.380          H  
ATOM    210  N   PRO A  14      11.030  -1.042   3.753  1.00  2.190          N  
ATOM    211  CA  PRO A  14      10.791   0.359   4.097  1.00  2.310          C  
ATOM    212  C   PRO A  14      11.169   1.305   2.973  1.00  2.030          C  
ATOM    213  O   PRO A  14      11.891   0.919   2.065  1.00  2.060          O  
ATOM    214  CB  PRO A  14      11.802   0.631   5.189  1.00  3.460          C  
ATOM    215  CG  PRO A  14      12.276  -0.650   5.659  1.00  3.460          C  
ATOM    216  CD  PRO A  14      12.144  -1.578   4.508  1.00  3.460          C  
ATOM    217  HA  PRO A  14       9.752   0.503   4.423  1.00  2.770          H  
ATOM    218 1HB  PRO A  14      12.620   1.194   4.738  1.00  4.160          H  
ATOM    219 2HB  PRO A  14      11.356   1.248   5.991  1.00  4.160          H  
ATOM    220 1HG  PRO A  14      13.335  -0.527   5.918  1.00  4.160          H  
ATOM    221 2HG  PRO A  14      11.803  -0.946   6.576  1.00  4.160          H  
ATOM    222 1HD  PRO A  14      13.008  -1.492   3.907  1.00  4.160          H  
ATOM    223 2HD  PRO A  14      11.997  -2.558   4.941  1.00  4.160          H  
ATOM    224  N   ILE A  15      10.727   2.557   3.083  1.00  2.170          N  
ATOM    225  CA  ILE A  15      11.122   3.601   2.132  1.00  2.290          C  
ATOM    226  C   ILE A  15      11.808   4.870   2.715  1.00  2.600          C  
ATOM    227  O   ILE A  15      12.714   5.418   2.079  1.00  3.150          O  
ATOM    228  CB  ILE A  15       9.913   3.989   1.237  1.00  3.160          C  
ATOM    229  CG1 ILE A  15       8.737   4.446   2.100  1.00  3.160          C  
ATOM    230  CG2 ILE A  15       9.538   2.882   0.356  1.00  3.160          C  
ATOM    231  CD1 ILE A  15       7.610   5.079   1.407  1.00  3.160          C  
ATOM    232  H   ILE A  15      10.128   2.792   3.861  1.00  2.600          H  
ATOM    233  HA  ILE A  15      11.842   3.150   1.455  1.00  2.750          H  
ATOM    234  HB  ILE A  15      10.204   4.825   0.625  1.00  3.790          H  
ATOM    235 1HG1 ILE A  15       8.356   3.584   2.632  1.00  3.790          H  
ATOM    236 2HG1 ILE A  15       9.061   5.122   2.766  1.00  3.790          H  
ATOM    237 1HG2 ILE A  15       8.726   3.157  -0.304  1.00  3.790          H  
ATOM    238 2HG2 ILE A  15      10.403   2.610  -0.244  1.00  3.790          H  
ATOM    239 3HG2 ILE A  15       9.227   2.053   0.971  1.00  3.790          H  
ATOM    240 1HD1 ILE A  15       6.860   5.368   2.140  1.00  3.790          H  
ATOM    241 2HD1 ILE A  15       7.983   5.943   0.920  1.00  3.790          H  
ATOM    242 3HD1 ILE A  15       7.157   4.408   0.682  1.00  3.790          H  
ATOM    243  N   VAL A  16      11.312   5.418   3.837  1.00  2.700          N  
ATOM    244  CA  VAL A  16      11.809   6.699   4.387  1.00  3.000          C  
ATOM    245  C   VAL A  16      11.952   6.715   5.913  1.00  3.170          C  
ATOM    246  O   VAL A  16      11.418   5.840   6.599  1.00  3.650          O  
ATOM    247  CB  VAL A  16      10.854   7.826   3.991  1.00  4.080          C  
ATOM    248  CG1 VAL A  16      10.763   7.959   2.529  1.00  4.080          C  
ATOM    249  CG2 VAL A  16       9.538   7.520   4.539  1.00  4.080          C  
ATOM    250  H   VAL A  16      10.581   4.927   4.332  1.00  3.240          H  
ATOM    251  HA  VAL A  16      12.793   6.895   3.949  1.00  3.600          H  
ATOM    252  HB  VAL A  16      11.212   8.773   4.389  1.00  4.900          H  
ATOM    253 1HG1 VAL A  16      10.074   8.751   2.294  1.00  4.900          H  
ATOM    254 2HG1 VAL A  16      11.749   8.183   2.119  1.00  4.900          H  
ATOM    255 3HG1 VAL A  16      10.396   7.053   2.111  1.00  4.900          H  
ATOM    256 1HG2 VAL A  16       8.849   8.291   4.272  1.00  4.900          H  
ATOM    257 2HG2 VAL A  16       9.164   6.622   4.183  1.00  4.900          H  
ATOM    258 3HG2 VAL A  16       9.626   7.448   5.592  1.00  4.900          H  
ATOM    259  N   GLY A  17      12.600   7.736   6.484  1.00  3.150          N  
ATOM    260  CA  GLY A  17      12.548   7.839   7.944  1.00  3.490          C  
ATOM    261  C   GLY A  17      13.263   6.676   8.589  1.00  3.450          C  
ATOM    262  O   GLY A  17      14.487   6.622   8.647  1.00  3.610          O  
ATOM    263  H   GLY A  17      13.084   8.425   5.924  1.00  3.780          H  
ATOM    264 1HA  GLY A  17      13.010   8.778   8.258  1.00  4.190          H  
ATOM    265 2HA  GLY A  17      11.521   7.867   8.274  1.00  4.190          H  
ATOM    266  N   LEU A  18      12.516   5.720   9.115  1.00  2.730          N  
ATOM    267  CA  LEU A  18      13.215   4.603   9.736  1.00  2.910          C  
ATOM    268  C   LEU A  18      13.520   3.528   8.743  1.00  2.910          C  
ATOM    269  O   LEU A  18      13.975   2.446   9.113  1.00  3.250          O  
ATOM    270  CB  LEU A  18      12.522   4.027  10.929  1.00  4.000          C  
ATOM    271  CG  LEU A  18      12.375   4.936  12.083  1.00  4.000          C  
ATOM    272  CD1 LEU A  18      11.747   4.178  13.117  1.00  4.000          C  
ATOM    273  CD2 LEU A  18      13.724   5.485  12.540  1.00  4.000          C  
ATOM    274  H   LEU A  18      11.507   5.753   9.013  1.00  3.280          H  
ATOM    275  HA  LEU A  18      14.191   4.941  10.058  1.00  3.490          H  
ATOM    276 1HB  LEU A  18      11.530   3.691  10.629  1.00  4.800          H  
ATOM    277 2HB  LEU A  18      13.094   3.176  11.251  1.00  4.800          H  
ATOM    278  HG  LEU A  18      11.716   5.758  11.826  1.00  4.800          H  
ATOM    279 1HD1 LEU A  18      11.606   4.811  13.928  1.00  4.800          H  
ATOM    280 2HD1 LEU A  18      10.817   3.801  12.777  1.00  4.800          H  
ATOM    281 3HD1 LEU A  18      12.380   3.348  13.409  1.00  4.800          H  
ATOM    282 1HD2 LEU A  18      13.598   6.102  13.392  1.00  4.800          H  
ATOM    283 2HD2 LEU A  18      14.363   4.649  12.794  1.00  4.800          H  
ATOM    284 3HD2 LEU A  18      14.204   6.089  11.781  1.00  4.800          H  
ATOM    285  N   GLY A  19      13.321   3.888   7.482  1.00  3.170          N  
ATOM    286  CA  GLY A  19      13.698   3.126   6.327  1.00  3.600          C  
ATOM    287  C   GLY A  19      15.124   3.521   5.959  1.00  3.700          C  
ATOM    288  O   GLY A  19      15.635   3.153   4.898  1.00  4.300          O  
ATOM    289  H   GLY A  19      12.837   4.766   7.319  1.00  3.800          H  
ATOM    290 1HA  GLY A  19      13.672   2.066   6.569  1.00  4.320          H  
ATOM    291 2HA  GLY A  19      13.019   3.335   5.503  1.00  4.320          H  
ATOM    292  N   THR A  20      15.752   4.318   6.835  1.00  3.520          N  
ATOM    293  CA  THR A  20      17.105   4.761   6.664  1.00  3.950          C  
ATOM    294  C   THR A  20      17.885   4.235   7.844  1.00  3.870          C  
ATOM    295  O   THR A  20      17.315   3.766   8.830  1.00  4.240          O  
ATOM    296  CB  THR A  20      17.223   6.273   6.736  1.00  5.360          C  
ATOM    297  OG1 THR A  20      17.094   6.705   8.103  1.00  5.360          O  
ATOM    298  CG2 THR A  20      16.120   6.885   5.937  1.00  5.360          C  
ATOM    299  H   THR A  20      15.262   4.658   7.656  1.00  4.220          H  
ATOM    300  HA  THR A  20      17.519   4.356   5.754  1.00  4.740          H  
ATOM    301  HB  THR A  20      18.165   6.591   6.357  1.00  6.430          H  
ATOM    302  HG1 THR A  20      16.171   6.573   8.420  1.00  6.430          H  
ATOM    303 1HG2 THR A  20      16.205   7.957   5.999  1.00  6.430          H  
ATOM    304 2HG2 THR A  20      16.184   6.554   4.927  1.00  6.430          H  
ATOM    305 3HG2 THR A  20      15.169   6.586   6.317  1.00  6.430          H  
ATOM    306  N   TRP A  21      19.191   4.344   7.769  1.00  3.860          N  
ATOM    307  CA  TRP A  21      20.075   3.920   8.836  1.00  3.930          C  
ATOM    308  C   TRP A  21      20.830   5.040   9.539  1.00  3.730          C  
ATOM    309  O   TRP A  21      21.896   4.805  10.110  1.00  4.120          O  
ATOM    310  CB  TRP A  21      21.007   2.868   8.291  1.00  5.470          C  
ATOM    311  CG  TRP A  21      21.607   3.225   6.962  1.00  5.470          C  
ATOM    312  CD1 TRP A  21      22.710   3.985   6.696  1.00  5.470          C  
ATOM    313  CD2 TRP A  21      21.109   2.772   5.677  1.00  5.470          C  
ATOM    314  NE1 TRP A  21      22.937   4.024   5.341  1.00  5.470          N  
ATOM    315  CE2 TRP A  21      21.962   3.285   4.704  1.00  5.470          C  
ATOM    316  CE3 TRP A  21      20.020   1.971   5.287  1.00  5.470          C  
ATOM    317  CZ2 TRP A  21      21.769   3.025   3.359  1.00  5.470          C  
ATOM    318  CZ3 TRP A  21      19.833   1.723   3.946  1.00  5.470          C  
ATOM    319  CH2 TRP A  21      20.685   2.237   3.010  1.00  5.470          C  
ATOM    320  H   TRP A  21      19.595   4.725   6.924  1.00  4.630          H  
ATOM    321  HA  TRP A  21      19.460   3.430   9.590  1.00  4.720          H  
ATOM    322 1HB  TRP A  21      21.804   2.704   9.005  1.00  6.570          H  
ATOM    323 2HB  TRP A  21      20.461   1.931   8.185  1.00  6.570          H  
ATOM    324  HD1 TRP A  21      23.324   4.478   7.451  1.00  6.570          H  
ATOM    325  HE1 TRP A  21      23.695   4.514   4.883  1.00  6.570          H  
ATOM    326  HE3 TRP A  21      19.326   1.550   6.027  1.00  6.570          H  
ATOM    327  HZ2 TRP A  21      22.418   3.404   2.586  1.00  6.570          H  
ATOM    328  HZ3 TRP A  21      18.988   1.104   3.649  1.00  6.570          H  
ATOM    329  HH2 TRP A  21      20.505   2.018   1.953  1.00  6.570          H  
ATOM    330  N   LYS A  22      20.303   6.262   9.481  1.00  3.530          N  
ATOM    331  CA  LYS A  22      21.013   7.376  10.112  1.00  3.550          C  
ATOM    332  C   LYS A  22      20.647   7.735  11.567  1.00  3.240          C  
ATOM    333  O   LYS A  22      21.356   8.538  12.176  1.00  3.540          O  
ATOM    334  CB  LYS A  22      20.882   8.629   9.251  1.00  4.960          C  
ATOM    335  CG  LYS A  22      21.502   8.571   7.842  1.00  4.960          C  
ATOM    336  CD  LYS A  22      23.029   8.399   7.929  1.00  4.960          C  
ATOM    337  CE  LYS A  22      23.732   8.633   6.603  1.00  4.960          C  
ATOM    338  NZ  LYS A  22      25.207   8.365   6.715  1.00  4.960          N  
ATOM    339  H   LYS A  22      19.399   6.403   9.015  1.00  4.240          H  
ATOM    340  HA  LYS A  22      22.066   7.106  10.141  1.00  4.260          H  
ATOM    341 1HB  LYS A  22      19.829   8.861   9.137  1.00  5.950          H  
ATOM    342 2HB  LYS A  22      21.350   9.461   9.767  1.00  5.950          H  
ATOM    343 1HG  LYS A  22      21.074   7.730   7.294  1.00  5.950          H  
ATOM    344 2HG  LYS A  22      21.271   9.491   7.298  1.00  5.950          H  
ATOM    345 1HD  LYS A  22      23.431   9.105   8.663  1.00  5.950          H  
ATOM    346 2HD  LYS A  22      23.268   7.388   8.250  1.00  5.950          H  
ATOM    347 1HE  LYS A  22      23.305   7.994   5.831  1.00  5.950          H  
ATOM    348 2HE  LYS A  22      23.591   9.681   6.318  1.00  5.950          H  
ATOM    349 1HZ  LYS A  22      25.659   8.563   5.837  1.00  5.950          H  
ATOM    350 2HZ  LYS A  22      25.628   8.963   7.439  1.00  5.950          H  
ATOM    351 3HZ  LYS A  22      25.364   7.407   6.965  1.00  5.950          H  
ATOM    352  N   SER A  23      19.587   7.158  12.140  1.00  2.990          N  
ATOM    353  CA  SER A  23      19.195   7.528  13.503  1.00  2.850          C  
ATOM    354  C   SER A  23      20.087   6.794  14.545  1.00  2.890          C  
ATOM    355  O   SER A  23      20.261   5.580  14.429  1.00  3.030          O  
ATOM    356  CB  SER A  23      17.749   7.143  13.747  1.00  4.050          C  
ATOM    357  OG  SER A  23      16.894   7.797  12.851  1.00  4.050          O  
ATOM    358  H   SER A  23      19.026   6.496  11.624  1.00  3.590          H  
ATOM    359  HA  SER A  23      19.258   8.605  13.580  1.00  3.420          H  
ATOM    360 1HB  SER A  23      17.637   6.071  13.642  1.00  4.860          H  
ATOM    361 2HB  SER A  23      17.474   7.412  14.770  1.00  4.860          H  
ATOM    362  HG  SER A  23      17.097   8.755  12.918  1.00  4.860          H  
ATOM    363  N   PRO A  24      20.666   7.487  15.564  1.00  2.990          N  
ATOM    364  CA  PRO A  24      21.477   6.928  16.655  1.00  3.080          C  
ATOM    365  C   PRO A  24      20.674   5.950  17.508  1.00  2.850          C  
ATOM    366  O   PRO A  24      19.499   6.178  17.755  1.00  2.950          O  
ATOM    367  CB  PRO A  24      21.812   8.173  17.493  1.00  4.620          C  
ATOM    368  CG  PRO A  24      21.716   9.323  16.534  1.00  4.620          C  
ATOM    369  CD  PRO A  24      20.611   8.953  15.575  1.00  4.620          C  
ATOM    370  HA  PRO A  24      22.375   6.457  16.247  1.00  3.700          H  
ATOM    371 1HB  PRO A  24      21.124   8.246  18.338  1.00  5.540          H  
ATOM    372 2HB  PRO A  24      22.823   8.069  17.919  1.00  5.540          H  
ATOM    373 1HG  PRO A  24      21.496  10.255  17.080  1.00  5.540          H  
ATOM    374 2HG  PRO A  24      22.679   9.475  16.026  1.00  5.540          H  
ATOM    375 1HD  PRO A  24      19.627   9.307  15.918  1.00  5.540          H  
ATOM    376 2HD  PRO A  24      20.912   9.368  14.602  1.00  5.540          H  
ATOM    377  N   LEU A  25      21.315   4.912  18.046  1.00  2.790          N  
ATOM    378  CA  LEU A  25      20.575   3.956  18.885  1.00  2.740          C  
ATOM    379  C   LEU A  25      19.708   4.598  19.987  1.00  2.620          C  
ATOM    380  O   LEU A  25      18.543   4.232  20.181  1.00  2.940          O  
ATOM    381  CB  LEU A  25      21.538   2.952  19.540  1.00  3.860          C  
ATOM    382  CG  LEU A  25      20.880   1.905  20.501  1.00  3.860          C  
ATOM    383  CD1 LEU A  25      19.874   1.049  19.735  1.00  3.860          C  
ATOM    384  CD2 LEU A  25      21.972   1.018  21.113  1.00  3.860          C  
ATOM    385  H   LEU A  25      22.291   4.753  17.840  1.00  3.350          H  
ATOM    386  HA  LEU A  25      19.931   3.401  18.215  1.00  3.290          H  
ATOM    387 1HB  LEU A  25      22.054   2.401  18.755  1.00  4.630          H  
ATOM    388 2HB  LEU A  25      22.281   3.504  20.114  1.00  4.630          H  
ATOM    389  HG  LEU A  25      20.352   2.422  21.299  1.00  4.630          H  
ATOM    390 1HD1 LEU A  25      19.422   0.344  20.398  1.00  4.630          H  
ATOM    391 2HD1 LEU A  25      19.086   1.664  19.314  1.00  4.630          H  
ATOM    392 3HD1 LEU A  25      20.390   0.522  18.943  1.00  4.630          H  
ATOM    393 1HD2 LEU A  25      21.523   0.295  21.789  1.00  4.630          H  
ATOM    394 2HD2 LEU A  25      22.504   0.486  20.330  1.00  4.630          H  
ATOM    395 3HD2 LEU A  25      22.677   1.636  21.667  1.00  4.630          H  
ATOM    396  N   GLY A  26      20.255   5.592  20.679  1.00  2.660          N  
ATOM    397  CA  GLY A  26      19.566   6.210  21.813  1.00  2.620          C  
ATOM    398  C   GLY A  26      18.456   7.182  21.424  1.00  2.310          C  
ATOM    399  O   GLY A  26      17.791   7.751  22.292  1.00  2.340          O  
ATOM    400  H   GLY A  26      21.195   5.879  20.455  1.00  3.190          H  
ATOM    401 1HA  GLY A  26      19.146   5.420  22.437  1.00  3.140          H  
ATOM    402 2HA  GLY A  26      20.299   6.730  22.427  1.00  3.140          H  
ATOM    403  N   LYS A  27      18.275   7.398  20.130  1.00  2.160          N  
ATOM    404  CA  LYS A  27      17.259   8.296  19.612  1.00  1.980          C  
ATOM    405  C   LYS A  27      16.241   7.489  18.786  1.00  1.680          C  
ATOM    406  O   LYS A  27      15.022   7.741  18.814  1.00  1.550          O  
ATOM    407  CB  LYS A  27      17.923   9.391  18.765  1.00  2.840          C  
ATOM    408  CG  LYS A  27      18.416  10.649  19.544  1.00  2.840          C  
ATOM    409  CD  LYS A  27      19.767  10.467  20.229  1.00  2.840          C  
ATOM    410  CE  LYS A  27      20.208  11.765  20.903  1.00  2.840          C  
ATOM    411  NZ  LYS A  27      21.499  11.609  21.638  1.00  2.840          N  
ATOM    412  H   LYS A  27      18.854   6.892  19.465  1.00  2.590          H  
ATOM    413  HA  LYS A  27      16.727   8.755  20.444  1.00  2.380          H  
ATOM    414 1HB  LYS A  27      18.771   8.963  18.239  1.00  3.410          H  
ATOM    415 2HB  LYS A  27      17.231   9.727  18.020  1.00  3.410          H  
ATOM    416 1HG  LYS A  27      18.480  11.495  18.861  1.00  3.410          H  
ATOM    417 2HG  LYS A  27      17.688  10.887  20.315  1.00  3.410          H  
ATOM    418 1HD  LYS A  27      19.703   9.696  20.986  1.00  3.410          H  
ATOM    419 2HD  LYS A  27      20.513  10.181  19.501  1.00  3.410          H  
ATOM    420 1HE  LYS A  27      20.327  12.536  20.143  1.00  3.410          H  
ATOM    421 2HE  LYS A  27      19.438  12.078  21.607  1.00  3.410          H  
ATOM    422 1HZ  LYS A  27      21.751  12.489  22.067  1.00  3.410          H  
ATOM    423 2HZ  LYS A  27      21.394  10.904  22.355  1.00  3.410          H  
ATOM    424 3HZ  LYS A  27      22.226  11.330  20.994  1.00  3.410          H  
ATOM    425  N   VAL A  28      16.741   6.448  18.105  1.00  1.670          N  
ATOM    426  CA  VAL A  28      15.887   5.661  17.251  1.00  1.590          C  
ATOM    427  C   VAL A  28      14.879   4.888  18.085  1.00  1.340          C  
ATOM    428  O   VAL A  28      13.761   4.694  17.646  1.00  1.290          O  
ATOM    429  CB  VAL A  28      16.682   4.670  16.357  1.00  2.260          C  
ATOM    430  CG1 VAL A  28      17.161   3.454  17.113  1.00  2.260          C  
ATOM    431  CG2 VAL A  28      15.827   4.270  15.190  1.00  2.260          C  
ATOM    432  H   VAL A  28      17.738   6.276  18.105  1.00  2.000          H  
ATOM    433  HA  VAL A  28      15.367   6.346  16.592  1.00  1.910          H  
ATOM    434  HB  VAL A  28      17.577   5.183  16.006  1.00  2.710          H  
ATOM    435 1HG1 VAL A  28      17.745   2.832  16.441  1.00  2.710          H  
ATOM    436 2HG1 VAL A  28      17.765   3.773  17.923  1.00  2.710          H  
ATOM    437 3HG1 VAL A  28      16.324   2.871  17.489  1.00  2.710          H  
ATOM    438 1HG2 VAL A  28      16.389   3.613  14.528  1.00  2.710          H  
ATOM    439 2HG2 VAL A  28      14.939   3.761  15.523  1.00  2.710          H  
ATOM    440 3HG2 VAL A  28      15.550   5.170  14.666  1.00  2.710          H  
ATOM    441  N   LYS A  29      15.213   4.453  19.299  1.00  1.280          N  
ATOM    442  CA  LYS A  29      14.210   3.664  20.022  1.00  1.170          C  
ATOM    443  C   LYS A  29      12.842   4.383  20.115  1.00  1.100          C  
ATOM    444  O   LYS A  29      11.786   3.758  19.931  1.00  1.160          O  
ATOM    445  CB  LYS A  29      14.700   3.338  21.428  1.00  1.680          C  
ATOM    446  CG  LYS A  29      15.869   2.348  21.500  1.00  1.680          C  
ATOM    447  CD  LYS A  29      16.237   2.085  22.952  1.00  1.680          C  
ATOM    448  CE  LYS A  29      17.422   1.151  23.098  1.00  1.680          C  
ATOM    449  NZ  LYS A  29      17.757   0.940  24.546  1.00  1.680          N  
ATOM    450  H   LYS A  29      16.165   4.602  19.655  1.00  1.540          H  
ATOM    451  HA  LYS A  29      14.060   2.731  19.478  1.00  1.400          H  
ATOM    452 1HB  LYS A  29      15.016   4.260  21.919  1.00  2.020          H  
ATOM    453 2HB  LYS A  29      13.876   2.926  22.008  1.00  2.020          H  
ATOM    454 1HG  LYS A  29      15.630   1.427  20.998  1.00  2.020          H  
ATOM    455 2HG  LYS A  29      16.728   2.779  21.003  1.00  2.020          H  
ATOM    456 1HD  LYS A  29      16.479   3.033  23.436  1.00  2.020          H  
ATOM    457 2HD  LYS A  29      15.383   1.644  23.465  1.00  2.020          H  
ATOM    458 1HE  LYS A  29      17.188   0.189  22.637  1.00  2.020          H  
ATOM    459 2HE  LYS A  29      18.286   1.585  22.592  1.00  2.020          H  
ATOM    460 1HZ  LYS A  29      18.552   0.322  24.639  1.00  2.020          H  
ATOM    461 2HZ  LYS A  29      17.978   1.829  24.974  1.00  2.020          H  
ATOM    462 3HZ  LYS A  29      16.961   0.531  25.015  1.00  2.020          H  
ATOM    463  N   GLU A  30      12.857   5.693  20.400  1.00  1.130          N  
ATOM    464  CA  GLU A  30      11.613   6.460  20.468  1.00  1.190          C  
ATOM    465  C   GLU A  30      10.991   6.559  19.074  1.00  1.140          C  
ATOM    466  O   GLU A  30       9.767   6.458  18.904  1.00  1.140          O  
ATOM    467  CB  GLU A  30      11.864   7.849  21.057  1.00  1.640          C  
ATOM    468  CG  GLU A  30      12.208   7.840  22.557  1.00  1.640          C  
ATOM    469  CD  GLU A  30      12.499   9.214  23.098  1.00  1.640          C  
ATOM    470  OE1 GLU A  30      12.679  10.103  22.304  1.00  1.640          O  
ATOM    471  OE2 GLU A  30      12.544   9.372  24.294  1.00  1.640          O  
ATOM    472  H   GLU A  30      13.745   6.159  20.547  1.00  1.360          H  
ATOM    473  HA  GLU A  30      10.914   5.933  21.115  1.00  1.430          H  
ATOM    474 1HB  GLU A  30      12.694   8.321  20.524  1.00  1.970          H  
ATOM    475 2HB  GLU A  30      10.984   8.473  20.912  1.00  1.970          H  
ATOM    476 1HG  GLU A  30      11.371   7.413  23.107  1.00  1.970          H  
ATOM    477 2HG  GLU A  30      13.076   7.201  22.715  1.00  1.970          H  
ATOM    478  N   ALA A  31      11.856   6.732  18.068  1.00  1.180          N  
ATOM    479  CA  ALA A  31      11.415   6.803  16.687  1.00  1.250          C  
ATOM    480  C   ALA A  31      10.723   5.513  16.238  1.00  1.150          C  
ATOM    481  O   ALA A  31       9.754   5.562  15.474  1.00  1.250          O  
ATOM    482  CB  ALA A  31      12.594   7.037  15.791  1.00  1.720          C  
ATOM    483  H   ALA A  31      12.848   6.873  18.289  1.00  1.420          H  
ATOM    484  HA  ALA A  31      10.725   7.629  16.594  1.00  1.500          H  
ATOM    485 1HB  ALA A  31      12.242   7.094  14.791  1.00  2.070          H  
ATOM    486 2HB  ALA A  31      13.100   7.963  16.072  1.00  2.070          H  
ATOM    487 3HB  ALA A  31      13.269   6.221  15.865  1.00  2.070          H  
ATOM    488  N   VAL A  32      11.200   4.363  16.721  1.00  1.070          N  
ATOM    489  CA  VAL A  32      10.637   3.069  16.344  1.00  1.140          C  
ATOM    490  C   VAL A  32       9.196   3.009  16.753  1.00  1.100          C  
ATOM    491  O   VAL A  32       8.323   2.582  15.982  1.00  1.220          O  
ATOM    492  CB  VAL A  32      11.391   1.901  17.044  1.00  1.570          C  
ATOM    493  CG1 VAL A  32      10.660   0.583  16.848  1.00  1.570          C  
ATOM    494  CG2 VAL A  32      12.807   1.769  16.481  1.00  1.570          C  
ATOM    495  H   VAL A  32      12.022   4.414  17.324  1.00  1.280          H  
ATOM    496  HA  VAL A  32      10.703   2.949  15.275  1.00  1.370          H  
ATOM    497  HB  VAL A  32      11.438   2.098  18.111  1.00  1.880          H  
ATOM    498 1HG1 VAL A  32      11.222  -0.178  17.363  1.00  1.880          H  
ATOM    499 2HG1 VAL A  32       9.654   0.621  17.264  1.00  1.880          H  
ATOM    500 3HG1 VAL A  32      10.601   0.350  15.803  1.00  1.880          H  
ATOM    501 1HG2 VAL A  32      13.325   0.955  16.986  1.00  1.880          H  
ATOM    502 2HG2 VAL A  32      12.767   1.575  15.439  1.00  1.880          H  
ATOM    503 3HG2 VAL A  32      13.333   2.665  16.639  1.00  1.880          H  
ATOM    504  N   LYS A  33       8.949   3.420  17.981  1.00  1.050          N  
ATOM    505  CA  LYS A  33       7.610   3.386  18.506  1.00  1.150          C  
ATOM    506  C   LYS A  33       6.652   4.282  17.710  1.00  1.180          C  
ATOM    507  O   LYS A  33       5.550   3.841  17.344  1.00  1.290          O  
ATOM    508  CB  LYS A  33       7.671   3.765  19.983  1.00  1.570          C  
ATOM    509  CG  LYS A  33       8.359   2.673  20.810  1.00  1.570          C  
ATOM    510  CD  LYS A  33       8.495   2.991  22.284  1.00  1.570          C  
ATOM    511  CE  LYS A  33       9.210   1.825  22.989  1.00  1.570          C  
ATOM    512  NZ  LYS A  33       9.427   2.065  24.437  1.00  1.570          N  
ATOM    513  H   LYS A  33       9.748   3.708  18.560  1.00  1.260          H  
ATOM    514  HA  LYS A  33       7.248   2.363  18.426  1.00  1.380          H  
ATOM    515 1HB  LYS A  33       8.235   4.693  20.100  1.00  1.880          H  
ATOM    516 2HB  LYS A  33       6.666   3.931  20.367  1.00  1.880          H  
ATOM    517 1HG  LYS A  33       7.814   1.752  20.709  1.00  1.880          H  
ATOM    518 2HG  LYS A  33       9.360   2.515  20.405  1.00  1.880          H  
ATOM    519 1HD  LYS A  33       9.079   3.906  22.411  1.00  1.880          H  
ATOM    520 2HD  LYS A  33       7.511   3.134  22.727  1.00  1.880          H  
ATOM    521 1HE  LYS A  33       8.608   0.920  22.873  1.00  1.880          H  
ATOM    522 2HE  LYS A  33      10.179   1.665  22.513  1.00  1.880          H  
ATOM    523 1HZ  LYS A  33       9.909   1.228  24.830  1.00  1.880          H  
ATOM    524 2HZ  LYS A  33       9.998   2.880  24.574  1.00  1.880          H  
ATOM    525 3HZ  LYS A  33       8.541   2.187  24.907  1.00  1.880          H  
ATOM    526  N   VAL A  34       7.083   5.505  17.355  1.00  1.200          N  
ATOM    527  CA  VAL A  34       6.140   6.342  16.620  1.00  1.300          C  
ATOM    528  C   VAL A  34       5.951   5.849  15.201  1.00  1.330          C  
ATOM    529  O   VAL A  34       4.836   5.918  14.686  1.00  1.420          O  
ATOM    530  CB  VAL A  34       6.539   7.853  16.567  1.00  1.780          C  
ATOM    531  CG1 VAL A  34       7.697   8.148  15.579  1.00  1.780          C  
ATOM    532  CG2 VAL A  34       5.320   8.673  16.154  1.00  1.780          C  
ATOM    533  H   VAL A  34       7.999   5.841  17.676  1.00  1.440          H  
ATOM    534  HA  VAL A  34       5.179   6.283  17.128  1.00  1.560          H  
ATOM    535  HB  VAL A  34       6.873   8.152  17.562  1.00  2.140          H  
ATOM    536 1HG1 VAL A  34       7.913   9.189  15.603  1.00  2.140          H  
ATOM    537 2HG1 VAL A  34       8.561   7.599  15.871  1.00  2.140          H  
ATOM    538 3HG1 VAL A  34       7.427   7.897  14.560  1.00  2.140          H  
ATOM    539 1HG2 VAL A  34       5.575   9.731  16.150  1.00  2.140          H  
ATOM    540 2HG2 VAL A  34       4.994   8.386  15.160  1.00  2.140          H  
ATOM    541 3HG2 VAL A  34       4.510   8.500  16.861  1.00  2.140          H  
ATOM    542  N   ALA A  35       7.018   5.374  14.554  1.00  1.380          N  
ATOM    543  CA  ALA A  35       6.909   4.963  13.176  1.00  1.560          C  
ATOM    544  C   ALA A  35       5.921   3.847  12.970  1.00  1.600          C  
ATOM    545  O   ALA A  35       5.190   3.871  11.974  1.00  1.820          O  
ATOM    546  CB  ALA A  35       8.251   4.560  12.642  1.00  2.110          C  
ATOM    547  H   ALA A  35       7.932   5.340  15.017  1.00  1.660          H  
ATOM    548  HA  ALA A  35       6.550   5.814  12.622  1.00  1.870          H  
ATOM    549 1HB  ALA A  35       8.173   4.294  11.591  1.00  2.530          H  
ATOM    550 2HB  ALA A  35       8.944   5.387  12.761  1.00  2.530          H  
ATOM    551 3HB  ALA A  35       8.595   3.706  13.219  1.00  2.530          H  
ATOM    552  N   ILE A  36       5.860   2.887  13.902  1.00  1.480          N  
ATOM    553  CA  ILE A  36       4.906   1.824  13.675  1.00  1.640          C  
ATOM    554  C   ILE A  36       3.492   2.387  13.815  1.00  1.720          C  
ATOM    555  O   ILE A  36       2.649   2.205  12.931  1.00  1.950          O  
ATOM    556  CB  ILE A  36       5.087   0.637  14.641  1.00  2.230          C  
ATOM    557  CG1 ILE A  36       6.441  -0.049  14.373  1.00  2.230          C  
ATOM    558  CG2 ILE A  36       3.964  -0.372  14.366  1.00  2.230          C  
ATOM    559  CD1 ILE A  36       6.918  -1.066  15.421  1.00  2.230          C  
ATOM    560  H   ILE A  36       6.516   2.878  14.692  1.00  1.780          H  
ATOM    561  HA  ILE A  36       5.038   1.466  12.676  1.00  1.970          H  
ATOM    562  HB  ILE A  36       5.054   0.982  15.664  1.00  2.680          H  
ATOM    563 1HG1 ILE A  36       6.388  -0.544  13.401  1.00  2.680          H  
ATOM    564 2HG1 ILE A  36       7.176   0.723  14.331  1.00  2.680          H  
ATOM    565 1HG2 ILE A  36       4.069  -1.207  15.019  1.00  2.680          H  
ATOM    566 2HG2 ILE A  36       2.994   0.079  14.528  1.00  2.680          H  
ATOM    567 3HG2 ILE A  36       4.021  -0.709  13.324  1.00  2.680          H  
ATOM    568 1HD1 ILE A  36       7.887  -1.458  15.122  1.00  2.680          H  
ATOM    569 2HD1 ILE A  36       7.022  -0.574  16.371  1.00  2.680          H  
ATOM    570 3HD1 ILE A  36       6.218  -1.887  15.509  1.00  2.680          H  
ATOM    571  N   ASP A  37       3.227   3.112  14.900  1.00  1.630          N  
ATOM    572  CA  ASP A  37       1.890   3.657  15.106  1.00  1.790          C  
ATOM    573  C   ASP A  37       1.465   4.630  13.993  1.00  1.910          C  
ATOM    574  O   ASP A  37       0.286   4.718  13.643  1.00  2.080          O  
ATOM    575  CB  ASP A  37       1.803   4.315  16.483  1.00  2.440          C  
ATOM    576  CG  ASP A  37       1.746   3.270  17.650  1.00  2.440          C  
ATOM    577  OD1 ASP A  37       1.462   2.122  17.395  1.00  2.440          O  
ATOM    578  OD2 ASP A  37       2.008   3.639  18.784  1.00  2.440          O  
ATOM    579  H   ASP A  37       3.952   3.259  15.614  1.00  1.960          H  
ATOM    580  HA  ASP A  37       1.190   2.825  15.096  1.00  2.150          H  
ATOM    581 1HB  ASP A  37       2.684   4.954  16.628  1.00  2.930          H  
ATOM    582 2HB  ASP A  37       0.922   4.952  16.529  1.00  2.930          H  
ATOM    583  N   ALA A  38       2.438   5.329  13.407  1.00  1.870          N  
ATOM    584  CA  ALA A  38       2.234   6.313  12.356  1.00  2.020          C  
ATOM    585  C   ALA A  38       2.035   5.744  10.927  1.00  2.400          C  
ATOM    586  O   ALA A  38       1.794   6.537  10.004  1.00  2.740          O  
ATOM    587  CB  ALA A  38       3.420   7.255  12.357  1.00  2.770          C  
ATOM    588  H   ALA A  38       3.387   5.250  13.778  1.00  2.240          H  
ATOM    589  HA  ALA A  38       1.335   6.874  12.607  1.00  2.420          H  
ATOM    590 1HB  ALA A  38       3.288   8.037  11.620  1.00  3.320          H  
ATOM    591 2HB  ALA A  38       3.531   7.699  13.341  1.00  3.320          H  
ATOM    592 3HB  ALA A  38       4.291   6.669  12.125  1.00  3.320          H  
ATOM    593  N   GLY A  39       2.119   4.407  10.714  1.00  2.470          N  
ATOM    594  CA  GLY A  39       1.906   3.860   9.354  1.00  2.930          C  
ATOM    595  C   GLY A  39       2.994   2.955   8.732  1.00  2.790          C  
ATOM    596  O   GLY A  39       2.841   2.508   7.576  1.00  3.090          O  
ATOM    597  H   GLY A  39       2.307   3.768  11.498  1.00  2.960          H  
ATOM    598 1HA  GLY A  39       0.974   3.299   9.370  1.00  3.520          H  
ATOM    599 2HA  GLY A  39       1.730   4.693   8.674  1.00  3.520          H  
ATOM    600  N   TYR A  40       4.070   2.669   9.472  1.00  2.440          N  
ATOM    601  CA  TYR A  40       5.137   1.795   8.997  1.00  2.440          C  
ATOM    602  C   TYR A  40       5.148   0.456   9.741  1.00  2.450          C  
ATOM    603  O   TYR A  40       4.534   0.303  10.786  1.00  2.520          O  
ATOM    604  CB  TYR A  40       6.463   2.549   9.011  1.00  3.420          C  
ATOM    605  CG  TYR A  40       6.499   3.558   7.848  1.00  3.420          C  
ATOM    606  CD1 TYR A  40       5.702   4.689   7.860  1.00  3.420          C  
ATOM    607  CD2 TYR A  40       7.334   3.330   6.759  1.00  3.420          C  
ATOM    608  CE1 TYR A  40       5.717   5.546   6.806  1.00  3.420          C  
ATOM    609  CE2 TYR A  40       7.364   4.231   5.710  1.00  3.420          C  
ATOM    610  CZ  TYR A  40       6.554   5.337   5.737  1.00  3.420          C  
ATOM    611  OH  TYR A  40       6.560   6.241   4.704  1.00  3.420          O  
ATOM    612  H   TYR A  40       4.195   3.079  10.405  1.00  2.930          H  
ATOM    613  HA  TYR A  40       4.937   1.578   7.955  1.00  2.930          H  
ATOM    614 1HB  TYR A  40       6.576   3.089   9.945  1.00  4.100          H  
ATOM    615 2HB  TYR A  40       7.301   1.857   8.912  1.00  4.100          H  
ATOM    616  HD1 TYR A  40       5.046   4.901   8.696  1.00  4.100          H  
ATOM    617  HD2 TYR A  40       7.970   2.444   6.733  1.00  4.100          H  
ATOM    618  HE1 TYR A  40       5.069   6.417   6.828  1.00  4.100          H  
ATOM    619  HE2 TYR A  40       8.018   4.058   4.871  1.00  4.100          H  
ATOM    620  HH  TYR A  40       5.979   6.998   4.933  1.00  4.100          H  
ATOM    621  N   ARG A  41       5.723  -0.568   9.135  1.00  2.600          N  
ATOM    622  CA  ARG A  41       5.779  -1.889   9.732  1.00  2.800          C  
ATOM    623  C   ARG A  41       7.191  -2.378   9.526  1.00  2.870          C  
ATOM    624  O   ARG A  41       7.623  -3.431  10.014  1.00  3.250          O  
ATOM    625  CB  ARG A  41       4.791  -2.825   9.034  1.00  3.840          C  
ATOM    626  CG  ARG A  41       3.303  -2.490   9.209  1.00  3.840          C  
ATOM    627  CD  ARG A  41       2.418  -3.624   8.734  1.00  3.840          C  
ATOM    628  NE  ARG A  41       2.483  -3.879   7.309  1.00  3.840          N  
ATOM    629  CZ  ARG A  41       1.710  -3.315   6.364  1.00  3.840          C  
ATOM    630  NH1 ARG A  41       0.781  -2.429   6.679  1.00  3.840          N  
ATOM    631  NH2 ARG A  41       1.890  -3.677   5.108  1.00  3.840          N  
ATOM    632  H   ARG A  41       6.233  -0.431   8.274  1.00  3.120          H  
ATOM    633  HA  ARG A  41       5.558  -1.830  10.799  1.00  3.360          H  
ATOM    634 1HB  ARG A  41       4.970  -2.779   7.967  1.00  4.610          H  
ATOM    635 2HB  ARG A  41       4.966  -3.856   9.344  1.00  4.610          H  
ATOM    636 1HG  ARG A  41       3.089  -2.275  10.257  1.00  4.610          H  
ATOM    637 2HG  ARG A  41       3.068  -1.613   8.618  1.00  4.610          H  
ATOM    638 1HD  ARG A  41       2.741  -4.531   9.209  1.00  4.610          H  
ATOM    639 2HD  ARG A  41       1.387  -3.430   9.013  1.00  4.610          H  
ATOM    640  HE  ARG A  41       3.161  -4.559   7.000  1.00  4.610          H  
ATOM    641 1HH1 ARG A  41       0.643  -2.155   7.640  1.00  4.610          H  
ATOM    642 2HH1 ARG A  41       0.202  -2.026   5.958  1.00  4.610          H  
ATOM    643 1HH2 ARG A  41       2.600  -4.361   4.898  1.00  4.610          H  
ATOM    644 2HH2 ARG A  41       1.327  -3.280   4.374  1.00  4.610          H  
ATOM    645  N   HIS A  42       7.876  -1.605   8.703  1.00  2.760          N  
ATOM    646  CA  HIS A  42       9.199  -1.958   8.239  1.00  2.930          C  
ATOM    647  C   HIS A  42      10.184  -0.916   8.799  1.00  2.730          C  
ATOM    648  O   HIS A  42      10.022   0.282   8.542  1.00  2.790          O  
ATOM    649  CB  HIS A  42       9.191  -1.969   6.707  1.00  4.030          C  
ATOM    650  CG  HIS A  42       8.101  -2.817   6.052  1.00  4.030          C  
ATOM    651  ND1 HIS A  42       7.838  -2.728   4.736  1.00  4.030          N  
ATOM    652  CD2 HIS A  42       7.215  -3.719   6.529  1.00  4.030          C  
ATOM    653  CE1 HIS A  42       6.822  -3.494   4.432  1.00  4.030          C  
ATOM    654  NE2 HIS A  42       6.432  -4.102   5.494  1.00  4.030          N  
ATOM    655  H   HIS A  42       7.435  -0.754   8.393  1.00  3.310          H  
ATOM    656  HA  HIS A  42       9.475  -2.937   8.603  1.00  3.520          H  
ATOM    657 1HB  HIS A  42       9.125  -0.954   6.325  1.00  4.840          H  
ATOM    658 2HB  HIS A  42      10.115  -2.397   6.373  1.00  4.840          H  
ATOM    659  HD2 HIS A  42       7.103  -4.080   7.535  1.00  4.840          H  
ATOM    660  HE1 HIS A  42       6.370  -3.581   3.467  1.00  4.840          H  
ATOM    661  HE2 HIS A  42       5.658  -4.744   5.550  1.00  4.840          H  
ATOM    662  N   ILE A  43      11.102  -1.379   9.664  1.00  2.660          N  
ATOM    663  CA  ILE A  43      12.097  -0.554  10.398  1.00  2.550          C  
ATOM    664  C   ILE A  43      13.529  -1.092  10.370  1.00  2.600          C  
ATOM    665  O   ILE A  43      13.753  -2.230  10.737  1.00  2.720          O  
ATOM    666  CB  ILE A  43      11.643  -0.332  11.853  1.00  3.610          C  
ATOM    667  CG1 ILE A  43      10.312   0.480  11.817  1.00  3.610          C  
ATOM    668  CG2 ILE A  43      12.743   0.308  12.711  1.00  3.610          C  
ATOM    669  CD1 ILE A  43       9.658   0.705  13.096  1.00  3.610          C  
ATOM    670  H   ILE A  43      11.143  -2.400   9.748  1.00  3.190          H  
ATOM    671  HA  ILE A  43      12.128   0.425   9.918  1.00  3.060          H  
ATOM    672  HB  ILE A  43      11.398  -1.305  12.286  1.00  4.340          H  
ATOM    673 1HG1 ILE A  43      10.507   1.442  11.347  1.00  4.340          H  
ATOM    674 2HG1 ILE A  43       9.592  -0.055  11.223  1.00  4.340          H  
ATOM    675 1HG2 ILE A  43      12.383   0.402  13.704  1.00  4.340          H  
ATOM    676 2HG2 ILE A  43      13.636  -0.321  12.728  1.00  4.340          H  
ATOM    677 3HG2 ILE A  43      13.006   1.268  12.323  1.00  4.340          H  
ATOM    678 1HD1 ILE A  43       8.749   1.268  12.906  1.00  4.340          H  
ATOM    679 2HD1 ILE A  43       9.419  -0.249  13.560  1.00  4.340          H  
ATOM    680 3HD1 ILE A  43      10.291   1.274  13.739  1.00  4.340          H  
ATOM    681  N   ASP A  44      14.492  -0.262   9.982  1.00  2.630          N  
ATOM    682  CA  ASP A  44      15.898  -0.656   9.848  1.00  2.720          C  
ATOM    683  C   ASP A  44      16.703  -0.835  11.134  1.00  2.580          C  
ATOM    684  O   ASP A  44      16.364  -0.274  12.177  1.00  2.790          O  
ATOM    685  CB  ASP A  44      16.574   0.317   8.924  1.00  3.770          C  
ATOM    686  CG  ASP A  44      15.933   0.170   7.617  1.00  3.770          C  
ATOM    687  OD1 ASP A  44      15.008  -0.663   7.527  1.00  3.770          O  
ATOM    688  OD2 ASP A  44      16.340   0.789   6.682  1.00  3.770          O  
ATOM    689  H   ASP A  44      14.246   0.691   9.702  1.00  3.160          H  
ATOM    690  HA  ASP A  44      15.913  -1.617   9.343  1.00  3.260          H  
ATOM    691 1HB  ASP A  44      16.453   1.343   9.283  1.00  4.530          H  
ATOM    692 2HB  ASP A  44      17.639   0.096   8.846  1.00  4.530          H  
ATOM    693  N   CYS A  45      17.778  -1.644  11.042  1.00  2.360          N  
ATOM    694  CA  CYS A  45      18.690  -1.918  12.171  1.00  2.300          C  
ATOM    695  C   CYS A  45      20.197  -1.923  11.812  1.00  2.240          C  
ATOM    696  O   CYS A  45      20.632  -2.521  10.819  1.00  2.420          O  
ATOM    697  CB  CYS A  45      18.319  -3.243  12.817  1.00  3.240          C  
ATOM    698  SG  CYS A  45      16.649  -3.247  13.471  1.00  3.240          S  
ATOM    699  H   CYS A  45      17.966  -2.044  10.113  1.00  2.830          H  
ATOM    700  HA  CYS A  45      18.528  -1.137  12.914  1.00  2.760          H  
ATOM    701 1HB  CYS A  45      18.401  -4.041  12.083  1.00  3.890          H  
ATOM    702 2HB  CYS A  45      19.000  -3.465  13.628  1.00  3.890          H  
ATOM    703  HG  CYS A  45      16.183  -2.307  12.628  1.00  3.890          H  
ATOM    704  N   ALA A  46      21.015  -1.319  12.684  1.00  2.140          N  
ATOM    705  CA  ALA A  46      22.470  -1.211  12.487  1.00  2.170          C  
ATOM    706  C   ALA A  46      23.283  -2.459  12.849  1.00  2.170          C  
ATOM    707  O   ALA A  46      24.122  -2.430  13.759  1.00  2.280          O  
ATOM    708  CB  ALA A  46      23.002  -0.051  13.299  1.00  3.030          C  
ATOM    709  H   ALA A  46      20.600  -0.875  13.493  1.00  2.570          H  
ATOM    710  HA  ALA A  46      22.641  -1.009  11.432  1.00  2.600          H  
ATOM    711 1HB  ALA A  46      24.057   0.051  13.114  1.00  3.630          H  
ATOM    712 2HB  ALA A  46      22.487   0.868  13.012  1.00  3.630          H  
ATOM    713 3HB  ALA A  46      22.835  -0.242  14.339  1.00  3.630          H  
ATOM    714  N   TYR A  47      23.107  -3.513  12.059  1.00  2.260          N  
ATOM    715  CA  TYR A  47      23.822  -4.790  12.229  1.00  2.470          C  
ATOM    716  C   TYR A  47      25.326  -4.581  12.267  1.00  2.700          C  
ATOM    717  O   TYR A  47      26.035  -5.044  13.162  1.00  2.910          O  
ATOM    718  CB  TYR A  47      23.425  -5.744  11.095  1.00  3.370          C  
ATOM    719  CG  TYR A  47      24.193  -7.051  10.979  1.00  3.370          C  
ATOM    720  CD1 TYR A  47      24.031  -8.058  11.902  1.00  3.370          C  
ATOM    721  CD2 TYR A  47      25.017  -7.253   9.873  1.00  3.370          C  
ATOM    722  CE1 TYR A  47      24.701  -9.255  11.737  1.00  3.370          C  
ATOM    723  CE2 TYR A  47      25.670  -8.448   9.696  1.00  3.370          C  
ATOM    724  CZ  TYR A  47      25.517  -9.448  10.623  1.00  3.370          C  
ATOM    725  OH  TYR A  47      26.163 -10.647  10.454  1.00  3.370          O  
ATOM    726  H   TYR A  47      22.386  -3.411  11.342  1.00  2.710          H  
ATOM    727  HA  TYR A  47      23.532  -5.230  13.176  1.00  2.960          H  
ATOM    728 1HB  TYR A  47      22.366  -5.985  11.184  1.00  4.050          H  
ATOM    729 2HB  TYR A  47      23.550  -5.221  10.150  1.00  4.050          H  
ATOM    730  HD1 TYR A  47      23.378  -7.914  12.762  1.00  4.050          H  
ATOM    731  HD2 TYR A  47      25.136  -6.464   9.140  1.00  4.050          H  
ATOM    732  HE1 TYR A  47      24.573 -10.050  12.471  1.00  4.050          H  
ATOM    733  HE2 TYR A  47      26.306  -8.602   8.826  1.00  4.050          H  
ATOM    734  HH  TYR A  47      25.973 -11.215  11.200  1.00  4.050          H  
ATOM    735  N   VAL A  48      25.812  -3.823  11.316  1.00  2.770          N  
ATOM    736  CA  VAL A  48      27.234  -3.578  11.159  1.00  3.110          C  
ATOM    737  C   VAL A  48      27.913  -2.864  12.330  1.00  3.090          C  
ATOM    738  O   VAL A  48      29.144  -2.868  12.416  1.00  3.460          O  
ATOM    739  CB  VAL A  48      27.487  -2.796   9.873  1.00  4.220          C  
ATOM    740  CG1 VAL A  48      27.008  -3.582   8.691  1.00  4.220          C  
ATOM    741  CG2 VAL A  48      26.825  -1.471   9.942  1.00  4.220          C  
ATOM    742  H   VAL A  48      25.146  -3.474  10.648  1.00  3.320          H  
ATOM    743  HA  VAL A  48      27.708  -4.531  11.056  1.00  3.730          H  
ATOM    744  HB  VAL A  48      28.530  -2.652   9.754  1.00  5.060          H  
ATOM    745 1HG1 VAL A  48      27.206  -3.001   7.829  1.00  5.060          H  
ATOM    746 2HG1 VAL A  48      27.517  -4.529   8.621  1.00  5.060          H  
ATOM    747 3HG1 VAL A  48      25.942  -3.760   8.765  1.00  5.060          H  
ATOM    748 1HG2 VAL A  48      27.052  -0.933   9.032  1.00  5.060          H  
ATOM    749 2HG2 VAL A  48      25.755  -1.585  10.055  1.00  5.060          H  
ATOM    750 3HG2 VAL A  48      27.213  -0.924  10.769  1.00  5.060          H  
ATOM    751  N   TYR A  49      27.143  -2.211  13.207  1.00  2.750          N  
ATOM    752  CA  TYR A  49      27.739  -1.525  14.339  1.00  2.790          C  
ATOM    753  C   TYR A  49      27.358  -2.216  15.636  1.00  2.740          C  
ATOM    754  O   TYR A  49      27.592  -1.683  16.722  1.00  2.920          O  
ATOM    755  CB  TYR A  49      27.334  -0.053  14.365  1.00  3.890          C  
ATOM    756  CG  TYR A  49      27.713   0.671  13.092  1.00  3.890          C  
ATOM    757  CD1 TYR A  49      29.029   0.654  12.625  1.00  3.890          C  
ATOM    758  CD2 TYR A  49      26.744   1.361  12.386  1.00  3.890          C  
ATOM    759  CE1 TYR A  49      29.345   1.298  11.451  1.00  3.890          C  
ATOM    760  CE2 TYR A  49      27.069   2.006  11.221  1.00  3.890          C  
ATOM    761  CZ  TYR A  49      28.356   1.968  10.748  1.00  3.890          C  
ATOM    762  OH  TYR A  49      28.662   2.606   9.576  1.00  3.890          O  
ATOM    763  H   TYR A  49      26.123  -2.242  13.142  1.00  3.300          H  
ATOM    764  HA  TYR A  49      28.821  -1.589  14.259  1.00  3.350          H  
ATOM    765 1HB  TYR A  49      26.253   0.017  14.496  1.00  4.670          H  
ATOM    766 2HB  TYR A  49      27.806   0.448  15.208  1.00  4.670          H  
ATOM    767  HD1 TYR A  49      29.806   0.123  13.171  1.00  4.670          H  
ATOM    768  HD2 TYR A  49      25.729   1.394  12.744  1.00  4.670          H  
ATOM    769  HE1 TYR A  49      30.366   1.278  11.076  1.00  4.670          H  
ATOM    770  HE2 TYR A  49      26.302   2.543  10.666  1.00  4.670          H  
ATOM    771  HH  TYR A  49      29.538   2.321   9.269  1.00  4.670          H  
ATOM    772  N   GLN A  50      26.780  -3.413  15.506  1.00  2.670          N  
ATOM    773  CA  GLN A  50      26.333  -4.260  16.601  1.00  2.700          C  
ATOM    774  C   GLN A  50      25.296  -3.603  17.513  1.00  2.470          C  
ATOM    775  O   GLN A  50      25.331  -3.810  18.726  1.00  2.680          O  
ATOM    776  CB  GLN A  50      27.553  -4.689  17.436  1.00  3.770          C  
ATOM    777  CG  GLN A  50      28.595  -5.460  16.635  1.00  3.770          C  
ATOM    778  CD  GLN A  50      29.817  -5.840  17.435  1.00  3.770          C  
ATOM    779  OE1 GLN A  50      29.744  -6.360  18.555  1.00  3.770          O  
ATOM    780  NE2 GLN A  50      30.974  -5.569  16.845  1.00  3.770          N  
ATOM    781  H   GLN A  50      26.622  -3.793  14.568  1.00  3.200          H  
ATOM    782  HA  GLN A  50      25.880  -5.151  16.163  1.00  3.240          H  
ATOM    783 1HB  GLN A  50      28.032  -3.821  17.881  1.00  4.520          H  
ATOM    784 2HB  GLN A  50      27.225  -5.329  18.252  1.00  4.520          H  
ATOM    785 1HG  GLN A  50      28.135  -6.369  16.253  1.00  4.520          H  
ATOM    786 2HG  GLN A  50      28.924  -4.839  15.804  1.00  4.520          H  
ATOM    787 1HE2 GLN A  50      31.837  -5.785  17.304  1.00  4.520          H  
ATOM    788 2HE2 GLN A  50      30.977  -5.147  15.918  1.00  4.520          H  
ATOM    789  N   ASN A  51      24.359  -2.830  16.938  1.00  2.160          N  
ATOM    790  CA  ASN A  51      23.304  -2.199  17.737  1.00  2.060          C  
ATOM    791  C   ASN A  51      21.925  -2.769  17.404  1.00  1.850          C  
ATOM    792  O   ASN A  51      20.897  -2.211  17.816  1.00  1.950          O  
ATOM    793  CB  ASN A  51      23.310  -0.694  17.535  1.00  2.920          C  
ATOM    794  CG  ASN A  51      24.543  -0.022  18.081  1.00  2.920          C  
ATOM    795  OD1 ASN A  51      24.927  -0.212  19.240  1.00  2.920          O  
ATOM    796  ND2 ASN A  51      25.171   0.787  17.263  1.00  2.920          N  
ATOM    797  H   ASN A  51      24.369  -2.701  15.919  1.00  2.590          H  
ATOM    798  HA  ASN A  51      23.490  -2.410  18.793  1.00  2.470          H  
ATOM    799 1HB  ASN A  51      23.252  -0.481  16.486  1.00  3.510          H  
ATOM    800 2HB  ASN A  51      22.434  -0.261  18.003  1.00  3.510          H  
ATOM    801 1HD2 ASN A  51      26.000   1.259  17.569  1.00  3.510          H  
ATOM    802 2HD2 ASN A  51      24.829   0.925  16.336  1.00  3.510          H  
ATOM    803  N   GLU A  52      21.903  -3.863  16.633  1.00  1.840          N  
ATOM    804  CA  GLU A  52      20.657  -4.458  16.189  1.00  1.850          C  
ATOM    805  C   GLU A  52      19.909  -5.159  17.314  1.00  1.630          C  
ATOM    806  O   GLU A  52      18.689  -5.251  17.272  1.00  1.600          O  
ATOM    807  CB  GLU A  52      20.924  -5.436  15.022  1.00  2.590          C  
ATOM    808  CG  GLU A  52      21.608  -6.792  15.371  1.00  2.590          C  
ATOM    809  CD  GLU A  52      23.089  -6.704  15.480  1.00  2.590          C  
ATOM    810  OE1 GLU A  52      23.564  -5.628  15.708  1.00  2.590          O  
ATOM    811  OE2 GLU A  52      23.751  -7.697  15.332  1.00  2.590          O  
ATOM    812  H   GLU A  52      22.784  -4.292  16.346  1.00  2.210          H  
ATOM    813  HA  GLU A  52      20.020  -3.657  15.816  1.00  2.220          H  
ATOM    814 1HB  GLU A  52      20.012  -5.667  14.517  1.00  3.100          H  
ATOM    815 2HB  GLU A  52      21.547  -4.933  14.296  1.00  3.100          H  
ATOM    816 1HG  GLU A  52      21.204  -7.206  16.286  1.00  3.100          H  
ATOM    817 2HG  GLU A  52      21.367  -7.495  14.572  1.00  3.100          H  
ATOM    818  N   HIS A  53      20.604  -5.599  18.362  1.00  1.630          N  
ATOM    819  CA  HIS A  53      19.929  -6.284  19.450  1.00  1.600          C  
ATOM    820  C   HIS A  53      18.983  -5.310  20.131  1.00  1.470          C  
ATOM    821  O   HIS A  53      17.795  -5.590  20.310  1.00  1.440          O  
ATOM    822  CB  HIS A  53      20.956  -6.842  20.443  1.00  2.250          C  
ATOM    823  CG  HIS A  53      20.377  -7.641  21.553  1.00  2.250          C  
ATOM    824  ND1 HIS A  53      19.976  -8.962  21.397  1.00  2.250          N  
ATOM    825  CD2 HIS A  53      20.118  -7.311  22.838  1.00  2.250          C  
ATOM    826  CE1 HIS A  53      19.495  -9.401  22.549  1.00  2.250          C  
ATOM    827  NE2 HIS A  53      19.573  -8.420  23.441  1.00  2.250          N  
ATOM    828  H   HIS A  53      21.613  -5.515  18.396  1.00  1.960          H  
ATOM    829  HA  HIS A  53      19.331  -7.107  19.070  1.00  1.920          H  
ATOM    830 1HB  HIS A  53      21.659  -7.479  19.905  1.00  2.700          H  
ATOM    831 2HB  HIS A  53      21.528  -6.025  20.877  1.00  2.700          H  
ATOM    832  HD1 HIS A  53      20.370  -9.614  20.687  1.00  2.700          H  
ATOM    833  HD2 HIS A  53      20.264  -6.386  23.405  1.00  2.700          H  
ATOM    834  HE1 HIS A  53      19.126 -10.422  22.636  1.00  2.700          H  
ATOM    835  N   GLU A  54      19.518  -4.153  20.502  1.00  1.520          N  
ATOM    836  CA  GLU A  54      18.752  -3.136  21.186  1.00  1.510          C  
ATOM    837  C   GLU A  54      17.645  -2.538  20.311  1.00  1.440          C  
ATOM    838  O   GLU A  54      16.542  -2.285  20.818  1.00  1.450          O  
ATOM    839  CB  GLU A  54      19.715  -2.089  21.720  1.00  2.120          C  
ATOM    840  CG  GLU A  54      20.622  -2.609  22.855  1.00  2.120          C  
ATOM    841  CD  GLU A  54      21.765  -3.450  22.360  1.00  2.120          C  
ATOM    842  OE1 GLU A  54      21.937  -3.527  21.164  1.00  2.120          O  
ATOM    843  OE2 GLU A  54      22.444  -4.035  23.162  1.00  2.120          O  
ATOM    844  H   GLU A  54      20.511  -3.985  20.330  1.00  1.820          H  
ATOM    845  HA  GLU A  54      18.274  -3.606  22.042  1.00  1.810          H  
ATOM    846 1HB  GLU A  54      20.356  -1.743  20.909  1.00  2.540          H  
ATOM    847 2HB  GLU A  54      19.160  -1.241  22.100  1.00  2.540          H  
ATOM    848 1HG  GLU A  54      21.022  -1.758  23.406  1.00  2.540          H  
ATOM    849 2HG  GLU A  54      20.019  -3.201  23.542  1.00  2.540          H  
ATOM    850  N   VAL A  55      17.902  -2.311  19.009  1.00  1.480          N  
ATOM    851  CA  VAL A  55      16.830  -1.782  18.168  1.00  1.550          C  
ATOM    852  C   VAL A  55      15.753  -2.856  18.065  1.00  1.540          C  
ATOM    853  O   VAL A  55      14.563  -2.544  18.144  1.00  1.590          O  
ATOM    854  CB  VAL A  55      17.275  -1.354  16.759  1.00  2.140          C  
ATOM    855  CG1 VAL A  55      16.023  -0.932  15.926  1.00  2.140          C  
ATOM    856  CG2 VAL A  55      18.245  -0.225  16.857  1.00  2.140          C  
ATOM    857  H   VAL A  55      18.843  -2.478  18.629  1.00  1.780          H  
ATOM    858  HA  VAL A  55      16.404  -0.907  18.661  1.00  1.860          H  
ATOM    859  HB  VAL A  55      17.747  -2.200  16.253  1.00  2.570          H  
ATOM    860 1HG1 VAL A  55      16.330  -0.630  14.922  1.00  2.570          H  
ATOM    861 2HG1 VAL A  55      15.321  -1.757  15.841  1.00  2.570          H  
ATOM    862 3HG1 VAL A  55      15.529  -0.094  16.412  1.00  2.570          H  
ATOM    863 1HG2 VAL A  55      18.559   0.077  15.860  1.00  2.570          H  
ATOM    864 2HG2 VAL A  55      17.771   0.607  17.361  1.00  2.570          H  
ATOM    865 3HG2 VAL A  55      19.102  -0.550  17.419  1.00  2.570          H  
ATOM    866  N   GLY A  56      16.174  -4.112  17.865  1.00  1.550          N  
ATOM    867  CA  GLY A  56      15.288  -5.252  17.769  1.00  1.630          C  
ATOM    868  C   GLY A  56      14.333  -5.285  18.932  1.00  1.550          C  
ATOM    869  O   GLY A  56      13.126  -5.419  18.728  1.00  1.680          O  
ATOM    870  H   GLY A  56      17.169  -4.314  17.766  1.00  1.860          H  
ATOM    871 1HA  GLY A  56      14.744  -5.233  16.825  1.00  1.960          H  
ATOM    872 2HA  GLY A  56      15.886  -6.161  17.796  1.00  1.960          H  
ATOM    873  N   GLU A  57      14.858  -5.203  20.158  1.00  1.430          N  
ATOM    874  CA  GLU A  57      13.987  -5.236  21.318  1.00  1.440          C  
ATOM    875  C   GLU A  57      13.082  -3.997  21.392  1.00  1.330          C  
ATOM    876  O   GLU A  57      11.918  -4.122  21.775  1.00  1.380          O  
ATOM    877  CB  GLU A  57      14.785  -5.459  22.603  1.00  2.010          C  
ATOM    878  CG  GLU A  57      15.404  -6.894  22.713  1.00  2.010          C  
ATOM    879  CD  GLU A  57      14.351  -8.038  22.673  1.00  2.010          C  
ATOM    880  OE1 GLU A  57      13.259  -7.822  23.136  1.00  2.010          O  
ATOM    881  OE2 GLU A  57      14.666  -9.122  22.181  1.00  2.010          O  
ATOM    882  H   GLU A  57      15.877  -5.150  20.267  1.00  1.720          H  
ATOM    883  HA  GLU A  57      13.342  -6.101  21.214  1.00  1.730          H  
ATOM    884 1HB  GLU A  57      15.602  -4.735  22.650  1.00  2.410          H  
ATOM    885 2HB  GLU A  57      14.142  -5.295  23.467  1.00  2.410          H  
ATOM    886 1HG  GLU A  57      16.105  -7.033  21.887  1.00  2.410          H  
ATOM    887 2HG  GLU A  57      15.971  -6.961  23.641  1.00  2.410          H  
ATOM    888  N   ALA A  58      13.552  -2.803  20.984  1.00  1.250          N  
ATOM    889  CA  ALA A  58      12.642  -1.647  20.981  1.00  1.210          C  
ATOM    890  C   ALA A  58      11.442  -1.945  20.069  1.00  1.270          C  
ATOM    891  O   ALA A  58      10.287  -1.631  20.395  1.00  1.290          O  
ATOM    892  CB  ALA A  58      13.360  -0.394  20.517  1.00  1.710          C  
ATOM    893  H   ALA A  58      14.544  -2.691  20.739  1.00  1.500          H  
ATOM    894  HA  ALA A  58      12.274  -1.497  21.999  1.00  1.450          H  
ATOM    895 1HB  ALA A  58      12.678   0.458  20.537  1.00  2.050          H  
ATOM    896 2HB  ALA A  58      14.187  -0.224  21.187  1.00  2.050          H  
ATOM    897 3HB  ALA A  58      13.732  -0.536  19.503  1.00  2.050          H  
ATOM    898  N   ILE A  59      11.722  -2.608  18.945  1.00  1.350          N  
ATOM    899  CA  ILE A  59      10.673  -3.008  18.032  1.00  1.500          C  
ATOM    900  C   ILE A  59       9.785  -4.026  18.738  1.00  1.580          C  
ATOM    901  O   ILE A  59       8.562  -3.866  18.742  1.00  1.700          O  
ATOM    902  CB  ILE A  59      11.220  -3.610  16.715  1.00  2.040          C  
ATOM    903  CG1 ILE A  59      11.973  -2.522  15.865  1.00  2.040          C  
ATOM    904  CG2 ILE A  59      10.046  -4.186  15.934  1.00  2.040          C  
ATOM    905  CD1 ILE A  59      12.818  -3.067  14.710  1.00  2.040          C  
ATOM    906  H   ILE A  59      12.708  -2.781  18.716  1.00  1.620          H  
ATOM    907  HA  ILE A  59      10.061  -2.146  17.792  1.00  1.800          H  
ATOM    908  HB  ILE A  59      11.924  -4.401  16.926  1.00  2.450          H  
ATOM    909 1HG1 ILE A  59      11.244  -1.851  15.438  1.00  2.450          H  
ATOM    910 2HG1 ILE A  59      12.633  -1.960  16.524  1.00  2.450          H  
ATOM    911 1HG2 ILE A  59      10.410  -4.604  15.041  1.00  2.450          H  
ATOM    912 2HG2 ILE A  59       9.542  -4.969  16.501  1.00  2.450          H  
ATOM    913 3HG2 ILE A  59       9.332  -3.399  15.706  1.00  2.450          H  
ATOM    914 1HD1 ILE A  59      13.302  -2.242  14.190  1.00  2.450          H  
ATOM    915 2HD1 ILE A  59      13.588  -3.733  15.104  1.00  2.450          H  
ATOM    916 3HD1 ILE A  59      12.207  -3.607  14.007  1.00  2.450          H  
ATOM    917  N   GLN A  60      10.381  -5.028  19.410  1.00  1.590          N  
ATOM    918  CA  GLN A  60       9.574  -6.047  20.072  1.00  1.710          C  
ATOM    919  C   GLN A  60       8.626  -5.429  21.111  1.00  1.630          C  
ATOM    920  O   GLN A  60       7.464  -5.832  21.215  1.00  1.720          O  
ATOM    921  CB  GLN A  60      10.435  -7.097  20.777  1.00  2.350          C  
ATOM    922  CG  GLN A  60      11.297  -7.984  19.862  1.00  2.350          C  
ATOM    923  CD  GLN A  60      10.523  -8.817  18.877  1.00  2.350          C  
ATOM    924  OE1 GLN A  60       9.512  -9.457  19.222  1.00  2.350          O  
ATOM    925  NE2 GLN A  60      11.001  -8.840  17.631  1.00  2.350          N  
ATOM    926  H   GLN A  60      11.400  -5.108  19.384  1.00  1.910          H  
ATOM    927  HA  GLN A  60       9.023  -6.576  19.326  1.00  2.050          H  
ATOM    928 1HB  GLN A  60      11.096  -6.605  21.483  1.00  2.820          H  
ATOM    929 2HB  GLN A  60       9.793  -7.755  21.354  1.00  2.820          H  
ATOM    930 1HG  GLN A  60      11.958  -7.367  19.297  1.00  2.820          H  
ATOM    931 2HG  GLN A  60      11.886  -8.652  20.494  1.00  2.820          H  
ATOM    932 1HE2 GLN A  60      10.599  -9.414  16.897  1.00  2.820          H  
ATOM    933 2HE2 GLN A  60      11.873  -8.387  17.361  1.00  2.820          H  
ATOM    934  N   GLU A  61       9.083  -4.410  21.849  1.00  1.490          N  
ATOM    935  CA  GLU A  61       8.218  -3.781  22.847  1.00  1.470          C  
ATOM    936  C   GLU A  61       6.940  -3.225  22.220  1.00  1.480          C  
ATOM    937  O   GLU A  61       5.863  -3.336  22.810  1.00  1.570          O  
ATOM    938  CB  GLU A  61       8.937  -2.654  23.601  1.00  2.070          C  
ATOM    939  CG  GLU A  61       8.067  -2.001  24.715  1.00  2.070          C  
ATOM    940  CD  GLU A  61       8.767  -0.911  25.508  1.00  2.070          C  
ATOM    941  OE1 GLU A  61       9.919  -0.623  25.246  1.00  2.070          O  
ATOM    942  OE2 GLU A  61       8.129  -0.322  26.345  1.00  2.070          O  
ATOM    943  H   GLU A  61      10.067  -4.138  21.756  1.00  1.790          H  
ATOM    944  HA  GLU A  61       7.931  -4.541  23.571  1.00  1.760          H  
ATOM    945 1HB  GLU A  61       9.848  -3.043  24.053  1.00  2.480          H  
ATOM    946 2HB  GLU A  61       9.231  -1.874  22.894  1.00  2.480          H  
ATOM    947 1HG  GLU A  61       7.183  -1.560  24.256  1.00  2.480          H  
ATOM    948 2HG  GLU A  61       7.729  -2.781  25.397  1.00  2.480          H  
ATOM    949  N   LYS A  62       7.062  -2.564  21.068  1.00  1.430          N  
ATOM    950  CA  LYS A  62       5.901  -2.002  20.380  1.00  1.480          C  
ATOM    951  C   LYS A  62       5.009  -3.062  19.693  1.00  1.580          C  
ATOM    952  O   LYS A  62       3.771  -2.989  19.738  1.00  1.720          O  
ATOM    953  CB  LYS A  62       6.338  -0.915  19.402  1.00  2.050          C  
ATOM    954  CG  LYS A  62       5.190  -0.114  18.733  1.00  2.050          C  
ATOM    955  CD  LYS A  62       4.720   1.125  19.539  1.00  2.050          C  
ATOM    956  CE  LYS A  62       3.612   0.785  20.522  1.00  2.050          C  
ATOM    957  NZ  LYS A  62       2.865   1.979  21.005  1.00  2.050          N  
ATOM    958  H   LYS A  62       8.005  -2.454  20.665  1.00  1.720          H  
ATOM    959  HA  LYS A  62       5.289  -1.534  21.148  1.00  1.780          H  
ATOM    960 1HB  LYS A  62       6.994  -0.223  19.911  1.00  2.460          H  
ATOM    961 2HB  LYS A  62       6.927  -1.381  18.611  1.00  2.460          H  
ATOM    962 1HG  LYS A  62       5.516   0.251  17.781  1.00  2.460          H  
ATOM    963 2HG  LYS A  62       4.358  -0.759  18.575  1.00  2.460          H  
ATOM    964 1HD  LYS A  62       5.544   1.539  20.094  1.00  2.460          H  
ATOM    965 2HD  LYS A  62       4.353   1.889  18.843  1.00  2.460          H  
ATOM    966 1HE  LYS A  62       2.912   0.110  20.043  1.00  2.460          H  
ATOM    967 2HE  LYS A  62       4.040   0.296  21.382  1.00  2.460          H  
ATOM    968 1HZ  LYS A  62       2.155   1.607  21.656  1.00  2.460          H  
ATOM    969 2HZ  LYS A  62       3.476   2.609  21.482  1.00  2.460          H  
ATOM    970 3HZ  LYS A  62       2.416   2.481  20.203  1.00  2.460          H  
ATOM    971  N   ILE A  63       5.626  -4.046  19.027  1.00  1.590          N  
ATOM    972  CA  ILE A  63       4.800  -5.039  18.324  1.00  1.750          C  
ATOM    973  C   ILE A  63       4.038  -5.903  19.358  1.00  1.920          C  
ATOM    974  O   ILE A  63       2.938  -6.392  19.102  1.00  2.070          O  
ATOM    975  CB  ILE A  63       5.615  -5.885  17.308  1.00  2.390          C  
ATOM    976  CG1 ILE A  63       6.584  -6.749  17.982  1.00  2.390          C  
ATOM    977  CG2 ILE A  63       6.363  -4.920  16.379  1.00  2.390          C  
ATOM    978  CD1 ILE A  63       7.303  -7.736  17.098  1.00  2.390          C  
ATOM    979  H   ILE A  63       6.651  -4.076  19.007  1.00  1.910          H  
ATOM    980  HA  ILE A  63       4.061  -4.506  17.732  1.00  2.100          H  
ATOM    981  HB  ILE A  63       4.937  -6.505  16.727  1.00  2.860          H  
ATOM    982 1HG1 ILE A  63       7.254  -6.106  18.442  1.00  2.860          H  
ATOM    983 2HG1 ILE A  63       6.081  -7.329  18.745  1.00  2.860          H  
ATOM    984 1HG2 ILE A  63       6.920  -5.442  15.614  1.00  2.860          H  
ATOM    985 2HG2 ILE A  63       5.670  -4.301  15.931  1.00  2.860          H  
ATOM    986 3HG2 ILE A  63       7.036  -4.308  16.947  1.00  2.860          H  
ATOM    987 1HD1 ILE A  63       7.972  -8.318  17.690  1.00  2.860          H  
ATOM    988 2HD1 ILE A  63       6.570  -8.371  16.665  1.00  2.860          H  
ATOM    989 3HD1 ILE A  63       7.865  -7.250  16.325  1.00  2.860          H  
ATOM    990  N   GLN A  64       4.574  -6.004  20.577  1.00  1.920          N  
ATOM    991  CA  GLN A  64       3.931  -6.688  21.697  1.00  2.100          C  
ATOM    992  C   GLN A  64       2.560  -6.080  22.053  1.00  2.130          C  
ATOM    993  O   GLN A  64       1.716  -6.759  22.641  1.00  2.300          O  
ATOM    994  CB  GLN A  64       4.842  -6.705  22.926  1.00  2.870          C  
ATOM    995  CG  GLN A  64       4.304  -7.501  24.123  1.00  2.870          C  
ATOM    996  CD  GLN A  64       4.136  -8.981  23.828  1.00  2.870          C  
ATOM    997  OE1 GLN A  64       5.050  -9.644  23.326  1.00  2.870          O  
ATOM    998  NE2 GLN A  64       2.957  -9.507  24.135  1.00  2.870          N  
ATOM    999  H   GLN A  64       5.528  -5.657  20.722  1.00  2.300          H  
ATOM   1000  HA  GLN A  64       3.766  -7.722  21.399  1.00  2.520          H  
ATOM   1001 1HB  GLN A  64       5.807  -7.124  22.652  1.00  3.440          H  
ATOM   1002 2HB  GLN A  64       5.018  -5.682  23.253  1.00  3.440          H  
ATOM   1003 1HG  GLN A  64       5.028  -7.408  24.927  1.00  3.440          H  
ATOM   1004 2HG  GLN A  64       3.351  -7.096  24.449  1.00  3.440          H  
ATOM   1005 1HE2 GLN A  64       2.775 -10.478  23.966  1.00  3.440          H  
ATOM   1006 2HE2 GLN A  64       2.237  -8.924  24.525  1.00  3.440          H  
ATOM   1007  N   GLU A  65       2.350  -4.784  21.759  1.00  2.000          N  
ATOM   1008  CA  GLU A  65       1.096  -4.086  22.060  1.00  2.060          C  
ATOM   1009  C   GLU A  65       0.110  -4.282  20.912  1.00  2.130          C  
ATOM   1010  O   GLU A  65      -0.990  -3.727  20.920  1.00  2.220          O  
ATOM   1011  CB  GLU A  65       1.300  -2.571  22.239  1.00  2.860          C  
ATOM   1012  CG  GLU A  65       2.144  -2.128  23.426  1.00  2.860          C  
ATOM   1013  CD  GLU A  65       2.247  -0.599  23.515  1.00  2.860          C  
ATOM   1014  OE1 GLU A  65       1.635   0.076  22.694  1.00  2.860          O  
ATOM   1015  OE2 GLU A  65       2.933  -0.111  24.377  1.00  2.860          O  
ATOM   1016  H   GLU A  65       3.050  -4.254  21.236  1.00  2.400          H  
ATOM   1017  HA  GLU A  65       0.665  -4.505  22.968  1.00  2.470          H  
ATOM   1018 1HB  GLU A  65       1.777  -2.174  21.339  1.00  3.430          H  
ATOM   1019 2HB  GLU A  65       0.329  -2.086  22.327  1.00  3.430          H  
ATOM   1020 1HG  GLU A  65       1.705  -2.516  24.343  1.00  3.430          H  
ATOM   1021 2HG  GLU A  65       3.146  -2.553  23.320  1.00  3.430          H  
ATOM   1022  N   LYS A  66       0.540  -5.053  19.909  1.00  2.130          N  
ATOM   1023  CA  LYS A  66      -0.155  -5.351  18.677  1.00  2.220          C  
ATOM   1024  C   LYS A  66      -0.227  -4.144  17.765  1.00  2.130          C  
ATOM   1025  O   LYS A  66      -1.195  -3.987  17.022  1.00  2.290          O  
ATOM   1026  CB  LYS A  66      -1.569  -5.888  18.943  1.00  3.070          C  
ATOM   1027  CG  LYS A  66      -1.619  -7.138  19.820  1.00  3.070          C  
ATOM   1028  CD  LYS A  66      -3.041  -7.659  19.957  1.00  3.070          C  
ATOM   1029  CE  LYS A  66      -3.101  -8.879  20.867  1.00  3.070          C  
ATOM   1030  NZ  LYS A  66      -4.496  -9.377  21.040  1.00  3.070          N  
ATOM   1031  H   LYS A  66       1.457  -5.489  19.980  1.00  2.560          H  
ATOM   1032  HA  LYS A  66       0.413  -6.124  18.153  1.00  2.660          H  
ATOM   1033 1HB  LYS A  66      -2.196  -5.121  19.385  1.00  3.690          H  
ATOM   1034 2HB  LYS A  66      -2.025  -6.154  17.990  1.00  3.690          H  
ATOM   1035 1HG  LYS A  66      -0.989  -7.910  19.381  1.00  3.690          H  
ATOM   1036 2HG  LYS A  66      -1.232  -6.902  20.811  1.00  3.690          H  
ATOM   1037 1HD  LYS A  66      -3.671  -6.873  20.373  1.00  3.690          H  
ATOM   1038 2HD  LYS A  66      -3.425  -7.927  18.974  1.00  3.690          H  
ATOM   1039 1HE  LYS A  66      -2.493  -9.675  20.437  1.00  3.690          H  
ATOM   1040 2HE  LYS A  66      -2.695  -8.615  21.844  1.00  3.690          H  
ATOM   1041 1HZ  LYS A  66      -4.493 -10.184  21.648  1.00  3.690          H  
ATOM   1042 2HZ  LYS A  66      -5.067  -8.650  21.449  1.00  3.690          H  
ATOM   1043 3HZ  LYS A  66      -4.877  -9.637  20.141  1.00  3.690          H  
ATOM   1044  N   ALA A  67       0.822  -3.294  17.774  1.00  1.920          N  
ATOM   1045  CA  ALA A  67       0.865  -2.190  16.825  1.00  1.880          C  
ATOM   1046  C   ALA A  67       0.913  -2.753  15.394  1.00  1.980          C  
ATOM   1047  O   ALA A  67       0.348  -2.194  14.453  1.00  2.200          O  
ATOM   1048  CB  ALA A  67       2.054  -1.310  17.129  1.00  2.650          C  
ATOM   1049  H   ALA A  67       1.616  -3.404  18.418  1.00  2.300          H  
ATOM   1050  HA  ALA A  67      -0.047  -1.604  16.934  1.00  2.260          H  
ATOM   1051 1HB  ALA A  67       2.063  -0.470  16.454  1.00  3.180          H  
ATOM   1052 2HB  ALA A  67       1.964  -0.940  18.145  1.00  3.180          H  
ATOM   1053 3HB  ALA A  67       2.968  -1.887  17.027  1.00  3.180          H  
ATOM   1054  N   VAL A  68       1.626  -3.869  15.262  1.00  1.910          N  
ATOM   1055  CA  VAL A  68       1.818  -4.641  14.047  1.00  2.050          C  
ATOM   1056  C   VAL A  68       2.154  -6.067  14.462  1.00  2.150          C  
ATOM   1057  O   VAL A  68       2.806  -6.262  15.480  1.00  2.090          O  
ATOM   1058  CB  VAL A  68       2.915  -4.013  13.158  1.00  2.810          C  
ATOM   1059  CG1 VAL A  68       4.191  -3.995  13.840  1.00  2.810          C  
ATOM   1060  CG2 VAL A  68       3.099  -4.805  11.920  1.00  2.810          C  
ATOM   1061  H   VAL A  68       2.067  -4.224  16.097  1.00  2.290          H  
ATOM   1062  HA  VAL A  68       0.883  -4.650  13.485  1.00  2.460          H  
ATOM   1063  HB  VAL A  68       2.624  -2.986  12.921  1.00  3.380          H  
ATOM   1064 1HG1 VAL A  68       4.945  -3.532  13.203  1.00  3.380          H  
ATOM   1065 2HG1 VAL A  68       4.076  -3.426  14.742  1.00  3.380          H  
ATOM   1066 3HG1 VAL A  68       4.496  -5.015  14.074  1.00  3.380          H  
ATOM   1067 1HG2 VAL A  68       3.863  -4.341  11.330  1.00  3.380          H  
ATOM   1068 2HG2 VAL A  68       3.420  -5.807  12.148  1.00  3.380          H  
ATOM   1069 3HG2 VAL A  68       2.162  -4.835  11.378  1.00  3.380          H  
ATOM   1070  N   LYS A  69       1.748  -7.052  13.675  1.00  2.320          N  
ATOM   1071  CA  LYS A  69       2.087  -8.439  13.973  1.00  2.460          C  
ATOM   1072  C   LYS A  69       3.581  -8.677  13.783  1.00  2.400          C  
ATOM   1073  O   LYS A  69       4.181  -8.145  12.854  1.00  2.320          O  
ATOM   1074  CB  LYS A  69       1.361  -9.404  13.033  1.00  3.390          C  
ATOM   1075  CG  LYS A  69      -0.151  -9.420  13.117  1.00  3.390          C  
ATOM   1076  CD  LYS A  69      -0.764 -10.649  12.373  1.00  3.390          C  
ATOM   1077  CE  LYS A  69      -0.475 -10.701  10.832  1.00  3.390          C  
ATOM   1078  NZ  LYS A  69      -1.077  -9.563  10.069  1.00  3.390          N  
ATOM   1079  H   LYS A  69       1.202  -6.827  12.856  1.00  2.780          H  
ATOM   1080  HA  LYS A  69       1.831  -8.654  15.012  1.00  2.950          H  
ATOM   1081 1HB  LYS A  69       1.634  -9.155  12.010  1.00  4.070          H  
ATOM   1082 2HB  LYS A  69       1.713 -10.418  13.219  1.00  4.070          H  
ATOM   1083 1HG  LYS A  69      -0.446  -9.461  14.166  1.00  4.070          H  
ATOM   1084 2HG  LYS A  69      -0.547  -8.504  12.687  1.00  4.070          H  
ATOM   1085 1HD  LYS A  69      -0.363 -11.563  12.821  1.00  4.070          H  
ATOM   1086 2HD  LYS A  69      -1.841 -10.645  12.517  1.00  4.070          H  
ATOM   1087 1HE  LYS A  69       0.600 -10.715  10.659  1.00  4.070          H  
ATOM   1088 2HE  LYS A  69      -0.896 -11.627  10.449  1.00  4.070          H  
ATOM   1089 1HZ  LYS A  69      -0.869  -9.669   9.080  1.00  4.070          H  
ATOM   1090 2HZ  LYS A  69      -2.069  -9.544  10.195  1.00  4.070          H  
ATOM   1091 3HZ  LYS A  69      -0.667  -8.674  10.389  1.00  4.070          H  
ATOM   1092  N   ARG A  70       4.181  -9.545  14.599  1.00  2.520          N  
ATOM   1093  CA  ARG A  70       5.594  -9.899  14.410  1.00  2.510          C  
ATOM   1094  C   ARG A  70       5.828 -10.476  13.024  1.00  2.630          C  
ATOM   1095  O   ARG A  70       6.856 -10.210  12.399  1.00  2.570          O  
ATOM   1096  CB  ARG A  70       6.084 -10.899  15.445  1.00  3.520          C  
ATOM   1097  CG  ARG A  70       7.608 -11.172  15.374  1.00  3.520          C  
ATOM   1098  CD  ARG A  70       8.102 -12.077  16.452  1.00  3.520          C  
ATOM   1099  NE  ARG A  70       7.995 -11.474  17.796  1.00  3.520          N  
ATOM   1100  CZ  ARG A  70       7.116 -11.795  18.767  1.00  3.520          C  
ATOM   1101  NH1 ARG A  70       6.188 -12.725  18.605  1.00  3.520          N  
ATOM   1102  NH2 ARG A  70       7.215 -11.140  19.903  1.00  3.520          N  
ATOM   1103  H   ARG A  70       3.653  -9.962  15.355  1.00  3.020          H  
ATOM   1104  HA  ARG A  70       6.189  -8.991  14.496  1.00  3.010          H  
ATOM   1105 1HB  ARG A  70       5.835 -10.550  16.437  1.00  4.220          H  
ATOM   1106 2HB  ARG A  70       5.572 -11.853  15.296  1.00  4.220          H  
ATOM   1107 1HG  ARG A  70       7.857 -11.637  14.419  1.00  4.220          H  
ATOM   1108 2HG  ARG A  70       8.153 -10.228  15.459  1.00  4.220          H  
ATOM   1109 1HD  ARG A  70       7.550 -13.007  16.431  1.00  4.220          H  
ATOM   1110 2HD  ARG A  70       9.158 -12.286  16.267  1.00  4.220          H  
ATOM   1111  HE  ARG A  70       8.672 -10.741  18.051  1.00  4.220          H  
ATOM   1112 1HH1 ARG A  70       6.111 -13.227  17.733  1.00  4.220          H  
ATOM   1113 2HH1 ARG A  70       5.549 -12.935  19.360  1.00  4.220          H  
ATOM   1114 1HH2 ARG A  70       7.956 -10.428  19.985  1.00  4.220          H  
ATOM   1115 2HH2 ARG A  70       6.591 -11.337  20.671  1.00  4.220          H  
ATOM   1116  N   GLU A  71       4.860 -11.252  12.554  1.00  2.860          N  
ATOM   1117  CA  GLU A  71       4.865 -11.908  11.258  1.00  3.080          C  
ATOM   1118  C   GLU A  71       4.960 -10.919  10.086  1.00  2.960          C  
ATOM   1119  O   GLU A  71       5.305 -11.314   8.966  1.00  3.170          O  
ATOM   1120  CB  GLU A  71       3.603 -12.764  11.118  1.00  4.220          C  
ATOM   1121  CG  GLU A  71       3.527 -13.981  12.072  1.00  4.220          C  
ATOM   1122  CD  GLU A  71       3.001 -13.673  13.475  1.00  4.220          C  
ATOM   1123  OE1 GLU A  71       2.958 -12.517  13.850  1.00  4.220          O  
ATOM   1124  OE2 GLU A  71       2.655 -14.597  14.166  1.00  4.220          O  
ATOM   1125  H   GLU A  71       4.064 -11.440  13.167  1.00  3.430          H  
ATOM   1126  HA  GLU A  71       5.735 -12.564  11.219  1.00  3.700          H  
ATOM   1127 1HB  GLU A  71       2.729 -12.140  11.305  1.00  5.070          H  
ATOM   1128 2HB  GLU A  71       3.525 -13.130  10.094  1.00  5.070          H  
ATOM   1129 1HG  GLU A  71       2.883 -14.736  11.618  1.00  5.070          H  
ATOM   1130 2HG  GLU A  71       4.525 -14.408  12.158  1.00  5.070          H  
ATOM   1131  N   ASP A  72       4.586  -9.660  10.326  1.00  2.710          N  
ATOM   1132  CA  ASP A  72       4.600  -8.611   9.325  1.00  2.680          C  
ATOM   1133  C   ASP A  72       5.801  -7.673   9.492  1.00  2.500          C  
ATOM   1134  O   ASP A  72       5.854  -6.630   8.836  1.00  2.620          O  
ATOM   1135  CB  ASP A  72       3.305  -7.786   9.394  1.00  3.760          C  
ATOM   1136  CG  ASP A  72       2.021  -8.564   9.008  1.00  3.760          C  
ATOM   1137  OD1 ASP A  72       2.075  -9.402   8.147  1.00  3.760          O  
ATOM   1138  OD2 ASP A  72       0.962  -8.285   9.585  1.00  3.760          O  
ATOM   1139  H   ASP A  72       4.331  -9.393  11.274  1.00  3.250          H  
ATOM   1140  HA  ASP A  72       4.666  -9.079   8.344  1.00  3.220          H  
ATOM   1141 1HB  ASP A  72       3.186  -7.421  10.410  1.00  4.520          H  
ATOM   1142 2HB  ASP A  72       3.396  -6.920   8.744  1.00  4.520          H  
ATOM   1143  N   LEU A  73       6.769  -8.036  10.347  1.00  2.340          N  
ATOM   1144  CA  LEU A  73       7.946  -7.202  10.587  1.00  2.240          C  
ATOM   1145  C   LEU A  73       9.082  -7.449   9.595  1.00  2.280          C  
ATOM   1146  O   LEU A  73       9.561  -8.587   9.412  1.00  2.470          O  
ATOM   1147  CB  LEU A  73       8.458  -7.422  12.028  1.00  3.180          C  
ATOM   1148  CG  LEU A  73       9.767  -6.669  12.461  1.00  3.180          C  
ATOM   1149  CD1 LEU A  73       9.554  -5.150  12.453  1.00  3.180          C  
ATOM   1150  CD2 LEU A  73      10.170  -7.167  13.868  1.00  3.180          C  
ATOM   1151  H   LEU A  73       6.699  -8.910  10.876  1.00  2.810          H  
ATOM   1152  HA  LEU A  73       7.634  -6.162  10.487  1.00  2.690          H  
ATOM   1153 1HB  LEU A  73       7.660  -7.141  12.720  1.00  3.810          H  
ATOM   1154 2HB  LEU A  73       8.644  -8.486  12.156  1.00  3.810          H  
ATOM   1155  HG  LEU A  73      10.564  -6.894  11.762  1.00  3.810          H  
ATOM   1156 1HD1 LEU A  73      10.477  -4.656  12.742  1.00  3.810          H  
ATOM   1157 2HD1 LEU A  73       9.288  -4.810  11.456  1.00  3.810          H  
ATOM   1158 3HD1 LEU A  73       8.759  -4.880  13.147  1.00  3.810          H  
ATOM   1159 1HD2 LEU A  73      11.089  -6.681  14.187  1.00  3.810          H  
ATOM   1160 2HD2 LEU A  73       9.379  -6.939  14.573  1.00  3.810          H  
ATOM   1161 3HD2 LEU A  73      10.328  -8.236  13.856  1.00  3.810          H  
ATOM   1162  N   PHE A  74       9.501  -6.347   8.963  1.00  2.330          N  
ATOM   1163  CA  PHE A  74      10.580  -6.376   7.972  1.00  2.430          C  
ATOM   1164  C   PHE A  74      11.650  -5.351   8.369  1.00  2.480          C  
ATOM   1165  O   PHE A  74      11.311  -4.307   8.940  1.00  2.740          O  
ATOM   1166  CB  PHE A  74      10.009  -6.093   6.583  1.00  3.360          C  
ATOM   1167  CG  PHE A  74       8.991  -7.145   6.090  1.00  3.360          C  
ATOM   1168  CD1 PHE A  74       7.674  -7.107   6.435  1.00  3.360          C  
ATOM   1169  CD2 PHE A  74       9.381  -8.139   5.268  1.00  3.360          C  
ATOM   1170  CE1 PHE A  74       6.781  -8.048   5.977  1.00  3.360          C  
ATOM   1171  CE2 PHE A  74       8.516  -9.098   4.791  1.00  3.360          C  
ATOM   1172  CZ  PHE A  74       7.205  -9.050   5.151  1.00  3.360          C  
ATOM   1173  H   PHE A  74       9.034  -5.459   9.199  1.00  2.800          H  
ATOM   1174  HA  PHE A  74      11.037  -7.366   7.968  1.00  2.920          H  
ATOM   1175 1HB  PHE A  74       9.546  -5.142   6.574  1.00  4.030          H  
ATOM   1176 2HB  PHE A  74      10.828  -6.056   5.858  1.00  4.030          H  
ATOM   1177  HD1 PHE A  74       7.335  -6.329   7.084  1.00  4.030          H  
ATOM   1178  HD2 PHE A  74      10.387  -8.150   4.998  1.00  4.030          H  
ATOM   1179  HE1 PHE A  74       5.735  -7.991   6.278  1.00  4.030          H  
ATOM   1180  HE2 PHE A  74       8.875  -9.888   4.130  1.00  4.030          H  
ATOM   1181  HZ  PHE A  74       6.506  -9.798   4.786  1.00  4.030          H  
ATOM   1182  N   ILE A  75      12.932  -5.678   8.121  1.00  2.580          N  
ATOM   1183  CA  ILE A  75      14.063  -4.796   8.483  1.00  2.830          C  
ATOM   1184  C   ILE A  75      15.169  -4.624   7.389  1.00  3.110          C  
ATOM   1185  O   ILE A  75      15.675  -5.613   6.867  1.00  3.270          O  
ATOM   1186  CB  ILE A  75      14.696  -5.353   9.810  1.00  3.860          C  
ATOM   1187  CG1 ILE A  75      13.565  -5.371  10.994  1.00  3.860          C  
ATOM   1188  CG2 ILE A  75      15.961  -4.608  10.222  1.00  3.860          C  
ATOM   1189  CD1 ILE A  75      13.966  -5.937  12.329  1.00  3.860          C  
ATOM   1190  H   ILE A  75      13.117  -6.576   7.656  1.00  3.100          H  
ATOM   1191  HA  ILE A  75      13.659  -3.805   8.691  1.00  3.400          H  
ATOM   1192  HB  ILE A  75      14.962  -6.370   9.633  1.00  4.630          H  
ATOM   1193 1HG1 ILE A  75      13.199  -4.393  11.153  1.00  4.630          H  
ATOM   1194 2HG1 ILE A  75      12.748  -5.986  10.672  1.00  4.630          H  
ATOM   1195 1HG2 ILE A  75      16.370  -5.060  11.101  1.00  4.630          H  
ATOM   1196 2HG2 ILE A  75      16.704  -4.643   9.439  1.00  4.630          H  
ATOM   1197 3HG2 ILE A  75      15.718  -3.595  10.428  1.00  4.630          H  
ATOM   1198 1HD1 ILE A  75      13.110  -5.903  12.997  1.00  4.630          H  
ATOM   1199 2HD1 ILE A  75      14.290  -6.940  12.229  1.00  4.630          H  
ATOM   1200 3HD1 ILE A  75      14.755  -5.349  12.747  1.00  4.630          H  
ATOM   1201  N   VAL A  76      15.578  -3.392   7.051  1.00  3.390          N  
ATOM   1202  CA  VAL A  76      16.703  -3.206   6.123  1.00  3.740          C  
ATOM   1203  C   VAL A  76      17.982  -2.968   6.917  1.00  3.780          C  
ATOM   1204  O   VAL A  76      17.974  -2.390   8.011  1.00  4.150          O  
ATOM   1205  CB  VAL A  76      16.438  -2.115   5.043  1.00  5.100          C  
ATOM   1206  CG1 VAL A  76      17.701  -1.776   4.200  1.00  5.100          C  
ATOM   1207  CG2 VAL A  76      15.391  -2.622   4.126  1.00  5.100          C  
ATOM   1208  H   VAL A  76      15.157  -2.535   7.448  1.00  4.070          H  
ATOM   1209  HA  VAL A  76      16.837  -4.127   5.574  1.00  4.490          H  
ATOM   1210  HB  VAL A  76      16.102  -1.243   5.495  1.00  6.120          H  
ATOM   1211 1HG1 VAL A  76      17.439  -1.018   3.460  1.00  6.120          H  
ATOM   1212 2HG1 VAL A  76      18.487  -1.376   4.841  1.00  6.120          H  
ATOM   1213 3HG1 VAL A  76      18.074  -2.652   3.686  1.00  6.120          H  
ATOM   1214 1HG2 VAL A  76      15.166  -1.861   3.380  1.00  6.120          H  
ATOM   1215 2HG2 VAL A  76      15.713  -3.485   3.637  1.00  6.120          H  
ATOM   1216 3HG2 VAL A  76      14.529  -2.854   4.713  1.00  6.120          H  
ATOM   1217  N   SER A  77      19.067  -3.532   6.428  1.00  3.620          N  
ATOM   1218  CA  SER A  77      20.345  -3.373   7.070  1.00  3.760          C  
ATOM   1219  C   SER A  77      21.431  -3.444   6.026  1.00  3.820          C  
ATOM   1220  O   SER A  77      21.165  -3.254   4.835  1.00  4.040          O  
ATOM   1221  CB  SER A  77      20.575  -4.415   8.121  1.00  5.210          C  
ATOM   1222  OG  SER A  77      21.669  -4.054   8.890  1.00  5.210          O  
ATOM   1223  H   SER A  77      19.016  -4.018   5.544  1.00  4.340          H  
ATOM   1224  HA  SER A  77      20.385  -2.391   7.545  1.00  4.510          H  
ATOM   1225 1HB  SER A  77      19.691  -4.531   8.750  1.00  6.250          H  
ATOM   1226 2HB  SER A  77      20.767  -5.342   7.644  1.00  6.250          H  
ATOM   1227  HG  SER A  77      21.314  -3.361   9.496  1.00  6.250          H  
ATOM   1228  N   LYS A  78      22.656  -3.648   6.475  1.00  3.880          N  
ATOM   1229  CA  LYS A  78      23.802  -3.704   5.583  1.00  4.020          C  
ATOM   1230  C   LYS A  78      24.573  -4.968   5.900  1.00  3.660          C  
ATOM   1231  O   LYS A  78      24.705  -5.306   7.073  1.00  3.760          O  
ATOM   1232  CB  LYS A  78      24.676  -2.488   5.829  1.00  5.570          C  
ATOM   1233  CG  LYS A  78      24.011  -1.144   5.597  1.00  5.570          C  
ATOM   1234  CD  LYS A  78      24.942  -0.012   6.019  1.00  5.570          C  
ATOM   1235  CE  LYS A  78      24.935   0.249   7.515  1.00  5.570          C  
ATOM   1236  NZ  LYS A  78      23.792   1.011   7.911  1.00  5.570          N  
ATOM   1237  H   LYS A  78      22.767  -3.779   7.478  1.00  4.660          H  
ATOM   1238  HA  LYS A  78      23.472  -3.746   4.545  1.00  4.820          H  
ATOM   1239 1HB  LYS A  78      25.075  -2.536   6.821  1.00  6.690          H  
ATOM   1240 2HB  LYS A  78      25.503  -2.527   5.146  1.00  6.690          H  
ATOM   1241 1HG  LYS A  78      23.767  -1.048   4.541  1.00  6.690          H  
ATOM   1242 2HG  LYS A  78      23.088  -1.080   6.162  1.00  6.690          H  
ATOM   1243 1HD  LYS A  78      25.963  -0.261   5.735  1.00  6.690          H  
ATOM   1244 2HD  LYS A  78      24.639   0.906   5.513  1.00  6.690          H  
ATOM   1245 1HE  LYS A  78      24.905  -0.682   8.044  1.00  6.690          H  
ATOM   1246 2HE  LYS A  78      25.838   0.795   7.788  1.00  6.690          H  
ATOM   1247 1HZ  LYS A  78      23.794   1.196   8.903  1.00  6.690          H  
ATOM   1248 2HZ  LYS A  78      23.837   1.891   7.409  1.00  6.690          H  
ATOM   1249 3HZ  LYS A  78      22.953   0.507   7.665  1.00  6.690          H  
ATOM   1250  N   LEU A  79      25.065  -5.666   4.882  1.00  3.440          N  
ATOM   1251  CA  LEU A  79      25.826  -6.893   5.121  1.00  3.170          C  
ATOM   1252  C   LEU A  79      27.291  -6.626   4.934  1.00  3.380          C  
ATOM   1253  O   LEU A  79      27.691  -6.197   3.856  1.00  3.700          O  
ATOM   1254  CB  LEU A  79      25.351  -8.002   4.167  1.00  4.550          C  
ATOM   1255  CG  LEU A  79      26.098  -9.401   4.213  1.00  4.550          C  
ATOM   1256  CD1 LEU A  79      25.916 -10.055   5.594  1.00  4.550          C  
ATOM   1257  CD2 LEU A  79      25.501 -10.336   3.101  1.00  4.550          C  
ATOM   1258  H   LEU A  79      24.935  -5.326   3.920  1.00  4.130          H  
ATOM   1259  HA  LEU A  79      25.661  -7.209   6.149  1.00  3.800          H  
ATOM   1260 1HB  LEU A  79      24.312  -8.172   4.367  1.00  5.460          H  
ATOM   1261 2HB  LEU A  79      25.423  -7.624   3.147  1.00  5.460          H  
ATOM   1262  HG  LEU A  79      27.169  -9.256   4.035  1.00  5.460          H  
ATOM   1263 1HD1 LEU A  79      26.430 -11.015   5.603  1.00  5.460          H  
ATOM   1264 2HD1 LEU A  79      26.332  -9.426   6.375  1.00  5.460          H  
ATOM   1265 3HD1 LEU A  79      24.850 -10.211   5.784  1.00  5.460          H  
ATOM   1266 1HD2 LEU A  79      26.011 -11.303   3.119  1.00  5.460          H  
ATOM   1267 2HD2 LEU A  79      24.433 -10.486   3.280  1.00  5.460          H  
ATOM   1268 3HD2 LEU A  79      25.632  -9.877   2.124  1.00  5.460          H  
ATOM   1269  N   TRP A  80      28.100  -6.839   5.967  1.00  3.520          N  
ATOM   1270  CA  TRP A  80      29.491  -6.504   5.782  1.00  3.860          C  
ATOM   1271  C   TRP A  80      30.103  -7.416   4.712  1.00  3.550          C  
ATOM   1272  O   TRP A  80      29.908  -8.633   4.759  1.00  3.360          O  
ATOM   1273  CB  TRP A  80      30.260  -6.542   7.122  1.00  5.270          C  
ATOM   1274  CG  TRP A  80      30.071  -7.760   8.017  1.00  5.270          C  
ATOM   1275  CD1 TRP A  80      30.518  -9.003   7.795  1.00  5.270          C  
ATOM   1276  CD2 TRP A  80      29.455  -7.805   9.329  1.00  5.270          C  
ATOM   1277  NE1 TRP A  80      30.217  -9.802   8.854  1.00  5.270          N  
ATOM   1278  CE2 TRP A  80      29.589  -9.097   9.791  1.00  5.270          C  
ATOM   1279  CE3 TRP A  80      28.842  -6.871  10.129  1.00  5.270          C  
ATOM   1280  CZ2 TRP A  80      29.135  -9.484  11.028  1.00  5.270          C  
ATOM   1281  CZ3 TRP A  80      28.381  -7.251  11.388  1.00  5.270          C  
ATOM   1282  CH2 TRP A  80      28.529  -8.520  11.821  1.00  5.270          C  
ATOM   1283  H   TRP A  80      27.748  -7.200   6.845  1.00  4.220          H  
ATOM   1284  HA  TRP A  80      29.521  -5.488   5.445  1.00  4.630          H  
ATOM   1285 1HB  TRP A  80      31.325  -6.481   6.922  1.00  6.320          H  
ATOM   1286 2HB  TRP A  80      30.009  -5.652   7.702  1.00  6.320          H  
ATOM   1287  HD1 TRP A  80      31.053  -9.329   6.910  1.00  6.320          H  
ATOM   1288  HE1 TRP A  80      30.458 -10.790   8.930  1.00  6.320          H  
ATOM   1289  HE3 TRP A  80      28.750  -5.871   9.780  1.00  6.320          H  
ATOM   1290  HZ2 TRP A  80      29.252 -10.504  11.388  1.00  6.320          H  
ATOM   1291  HZ3 TRP A  80      27.903  -6.513  12.031  1.00  6.320          H  
ATOM   1292  HH2 TRP A  80      28.162  -8.787  12.810  1.00  6.320          H  
ATOM   1293  N   PRO A  81      30.964  -6.863   3.826  1.00  3.860          N  
ATOM   1294  CA  PRO A  81      31.583  -7.518   2.678  1.00  3.980          C  
ATOM   1295  C   PRO A  81      32.465  -8.693   2.994  1.00  3.970          C  
ATOM   1296  O   PRO A  81      32.651  -9.588   2.164  1.00  4.220          O  
ATOM   1297  CB  PRO A  81      32.437  -6.400   2.088  1.00  5.970          C  
ATOM   1298  CG  PRO A  81      32.646  -5.451   3.238  1.00  5.970          C  
ATOM   1299  CD  PRO A  81      31.388  -5.464   3.994  1.00  5.970          C  
ATOM   1300  HA  PRO A  81      30.799  -7.811   1.991  1.00  4.780          H  
ATOM   1301 1HB  PRO A  81      33.379  -6.815   1.694  1.00  7.160          H  
ATOM   1302 2HB  PRO A  81      31.913  -5.960   1.234  1.00  7.160          H  
ATOM   1303 1HG  PRO A  81      33.458  -5.829   3.855  1.00  7.160          H  
ATOM   1304 2HG  PRO A  81      32.944  -4.470   2.909  1.00  7.160          H  
ATOM   1305 1HD  PRO A  81      31.634  -5.195   5.026  1.00  7.160          H  
ATOM   1306 2HD  PRO A  81      30.652  -4.776   3.539  1.00  7.160          H  
ATOM   1307  N   THR A  82      32.972  -8.763   4.210  1.00  3.840          N  
ATOM   1308  CA  THR A  82      33.853  -9.850   4.537  1.00  4.040          C  
ATOM   1309  C   THR A  82      33.106 -11.171   4.592  1.00  3.920          C  
ATOM   1310  O   THR A  82      33.722 -12.235   4.610  1.00  4.220          O  
ATOM   1311  CB  THR A  82      34.568  -9.561   5.858  1.00  5.580          C  
ATOM   1312  OG1 THR A  82      33.598  -9.405   6.891  1.00  5.580          O  
ATOM   1313  CG2 THR A  82      35.383  -8.260   5.733  1.00  5.580          C  
ATOM   1314  H   THR A  82      32.814  -8.065   4.921  1.00  4.610          H  
ATOM   1315  HA  THR A  82      34.609  -9.927   3.753  1.00  4.850          H  
ATOM   1316  HB  THR A  82      35.227 -10.392   6.109  1.00  6.690          H  
ATOM   1317  HG1 THR A  82      34.046  -9.565   7.757  1.00  6.690          H  
ATOM   1318 1HG2 THR A  82      35.890  -8.065   6.679  1.00  6.690          H  
ATOM   1319 2HG2 THR A  82      36.124  -8.373   4.944  1.00  6.690          H  
ATOM   1320 3HG2 THR A  82      34.731  -7.427   5.496  1.00  6.690          H  
ATOM   1321  N   PHE A  83      31.764 -11.117   4.621  1.00  3.280          N  
ATOM   1322  CA  PHE A  83      30.957 -12.323   4.631  1.00  2.790          C  
ATOM   1323  C   PHE A  83      30.324 -12.615   3.278  1.00  2.520          C  
ATOM   1324  O   PHE A  83      29.396 -13.420   3.176  1.00  2.480          O  
ATOM   1325  CB  PHE A  83      29.908 -12.359   5.757  1.00  4.100          C  
ATOM   1326  CG  PHE A  83      30.461 -12.637   7.204  1.00  4.100          C  
ATOM   1327  CD1 PHE A  83      31.753 -12.311   7.640  1.00  4.100          C  
ATOM   1328  CD2 PHE A  83      29.651 -13.303   8.109  1.00  4.100          C  
ATOM   1329  CE1 PHE A  83      32.167 -12.606   8.914  1.00  4.100          C  
ATOM   1330  CE2 PHE A  83      30.060 -13.599   9.375  1.00  4.100          C  
ATOM   1331  CZ  PHE A  83      31.321 -13.244   9.786  1.00  4.100          C  
ATOM   1332  H   PHE A  83      31.288 -10.208   4.596  1.00  3.940          H  
ATOM   1333  HA  PHE A  83      31.624 -13.150   4.832  1.00  3.350          H  
ATOM   1334 1HB  PHE A  83      29.395 -11.391   5.779  1.00  4.920          H  
ATOM   1335 2HB  PHE A  83      29.154 -13.114   5.532  1.00  4.920          H  
ATOM   1336  HD1 PHE A  83      32.442 -11.813   7.001  1.00  4.920          H  
ATOM   1337  HD2 PHE A  83      28.676 -13.604   7.797  1.00  4.920          H  
ATOM   1338  HE1 PHE A  83      33.180 -12.324   9.228  1.00  4.920          H  
ATOM   1339  HE2 PHE A  83      29.385 -14.117  10.055  1.00  4.920          H  
ATOM   1340  HZ  PHE A  83      31.654 -13.473  10.795  1.00  4.920          H  
ATOM   1341  N   PHE A  84      30.839 -12.016   2.201  1.00  2.660          N  
ATOM   1342  CA  PHE A  84      30.304 -12.328   0.877  1.00  2.610          C  
ATOM   1343  C   PHE A  84      30.966 -13.603   0.316  1.00  2.470          C  
ATOM   1344  O   PHE A  84      31.643 -13.590  -0.707  1.00  2.690          O  
ATOM   1345  CB  PHE A  84      30.559 -11.187  -0.102  1.00  3.670          C  
ATOM   1346  CG  PHE A  84      29.836  -9.832   0.082  1.00  3.670          C  
ATOM   1347  CD1 PHE A  84      28.711  -9.648   0.894  1.00  3.670          C  
ATOM   1348  CD2 PHE A  84      30.315  -8.719  -0.633  1.00  3.670          C  
ATOM   1349  CE1 PHE A  84      28.112  -8.393   0.976  1.00  3.670          C  
ATOM   1350  CE2 PHE A  84      29.704  -7.491  -0.557  1.00  3.670          C  
ATOM   1351  CZ  PHE A  84      28.604  -7.324   0.248  1.00  3.670          C  
ATOM   1352  H   PHE A  84      31.592 -11.325   2.293  1.00  3.190          H  
ATOM   1353  HA  PHE A  84      29.233 -12.511   0.957  1.00  3.130          H  
ATOM   1354 1HB  PHE A  84      31.600 -10.961  -0.037  1.00  4.410          H  
ATOM   1355 2HB  PHE A  84      30.379 -11.554  -1.099  1.00  4.410          H  
ATOM   1356  HD1 PHE A  84      28.307 -10.480   1.473  1.00  4.410          H  
ATOM   1357  HD2 PHE A  84      31.196  -8.844  -1.276  1.00  4.410          H  
ATOM   1358  HE1 PHE A  84      27.247  -8.242   1.617  1.00  4.410          H  
ATOM   1359  HE2 PHE A  84      30.092  -6.658  -1.131  1.00  4.410          H  
ATOM   1360  HZ  PHE A  84      28.123  -6.347   0.318  1.00  4.410          H  
ATOM   1361  N   GLU A  85      30.753 -14.705   1.016  1.00  2.510          N  
ATOM   1362  CA  GLU A  85      31.320 -16.013   0.699  1.00  2.490          C  
ATOM   1363  C   GLU A  85      30.380 -17.088   1.265  1.00  2.400          C  
ATOM   1364  O   GLU A  85      29.943 -17.002   2.412  1.00  2.440          O  
ATOM   1365  CB  GLU A  85      32.771 -16.084   1.203  1.00  3.490          C  
ATOM   1366  CG  GLU A  85      33.508 -17.344   0.838  1.00  3.490          C  
ATOM   1367  CD  GLU A  85      35.028 -17.317   1.080  1.00  3.490          C  
ATOM   1368  OE1 GLU A  85      35.619 -16.291   1.416  1.00  3.490          O  
ATOM   1369  OE2 GLU A  85      35.591 -18.366   0.947  1.00  3.490          O  
ATOM   1370  H   GLU A  85      30.142 -14.580   1.825  1.00  3.010          H  
ATOM   1371  HA  GLU A  85      31.344 -16.125  -0.386  1.00  2.990          H  
ATOM   1372 1HB  GLU A  85      33.335 -15.237   0.811  1.00  4.190          H  
ATOM   1373 2HB  GLU A  85      32.773 -16.005   2.282  1.00  4.190          H  
ATOM   1374 1HG  GLU A  85      33.100 -18.151   1.425  1.00  4.190          H  
ATOM   1375 2HG  GLU A  85      33.318 -17.567  -0.203  1.00  4.190          H  
ATOM   1376  N   ARG A  86      30.109 -18.136   0.496  1.00  2.350          N  
ATOM   1377  CA  ARG A  86      29.064 -19.112   0.853  1.00  2.280          C  
ATOM   1378  C   ARG A  86      28.814 -19.460   2.362  1.00  2.280          C  
ATOM   1379  O   ARG A  86      27.700 -19.186   2.834  1.00  2.200          O  
ATOM   1380  CB  ARG A  86      29.336 -20.401   0.062  1.00  3.220          C  
ATOM   1381  CG  ARG A  86      29.025 -20.375  -1.450  1.00  3.220          C  
ATOM   1382  CD  ARG A  86      29.476 -21.643  -2.107  1.00  3.220          C  
ATOM   1383  NE  ARG A  86      29.189 -21.685  -3.558  1.00  3.220          N  
ATOM   1384  CZ  ARG A  86      28.077 -22.171  -4.134  1.00  3.220          C  
ATOM   1385  NH1 ARG A  86      27.087 -22.697  -3.420  1.00  3.220          N  
ATOM   1386  NH2 ARG A  86      28.030 -22.114  -5.445  1.00  3.220          N  
ATOM   1387  H   ARG A  86      30.564 -18.200  -0.406  1.00  2.820          H  
ATOM   1388  HA  ARG A  86      28.131 -18.702   0.472  1.00  2.740          H  
ATOM   1389 1HB  ARG A  86      30.387 -20.638   0.093  1.00  3.860          H  
ATOM   1390 2HB  ARG A  86      28.790 -21.233   0.507  1.00  3.860          H  
ATOM   1391 1HG  ARG A  86      27.969 -20.289  -1.626  1.00  3.860          H  
ATOM   1392 2HG  ARG A  86      29.533 -19.538  -1.912  1.00  3.860          H  
ATOM   1393 1HD  ARG A  86      30.554 -21.738  -1.979  1.00  3.860          H  
ATOM   1394 2HD  ARG A  86      28.991 -22.490  -1.632  1.00  3.860          H  
ATOM   1395  HE  ARG A  86      29.882 -21.298  -4.227  1.00  3.860          H  
ATOM   1396 1HH1 ARG A  86      27.142 -22.736  -2.417  1.00  3.860          H  
ATOM   1397 2HH1 ARG A  86      26.258 -23.079  -3.881  1.00  3.860          H  
ATOM   1398 1HH2 ARG A  86      28.830 -21.689  -5.943  1.00  3.860          H  
ATOM   1399 2HH2 ARG A  86      27.222 -22.471  -5.973  1.00  3.860          H  
ATOM   1400  N   PRO A  87      29.741 -20.049   3.160  1.00  2.500          N  
ATOM   1401  CA  PRO A  87      29.482 -20.372   4.564  1.00  2.630          C  
ATOM   1402  C   PRO A  87      29.261 -19.158   5.470  1.00  2.490          C  
ATOM   1403  O   PRO A  87      28.639 -19.264   6.534  1.00  2.610          O  
ATOM   1404  CB  PRO A  87      30.760 -21.120   4.972  1.00  3.940          C  
ATOM   1405  CG  PRO A  87      31.824 -20.645   3.985  1.00  3.940          C  
ATOM   1406  CD  PRO A  87      31.079 -20.435   2.687  1.00  3.940          C  
ATOM   1407  HA  PRO A  87      28.610 -21.043   4.616  1.00  3.160          H  
ATOM   1408 1HB  PRO A  87      31.016 -20.874   6.016  1.00  4.730          H  
ATOM   1409 2HB  PRO A  87      30.591 -22.206   4.933  1.00  4.730          H  
ATOM   1410 1HG  PRO A  87      32.303 -19.723   4.351  1.00  4.730          H  
ATOM   1411 2HG  PRO A  87      32.623 -21.397   3.894  1.00  4.730          H  
ATOM   1412 1HD  PRO A  87      31.553 -19.650   2.112  1.00  4.730          H  
ATOM   1413 2HD  PRO A  87      31.038 -21.388   2.146  1.00  4.730          H  
ATOM   1414  N   LEU A  88      29.815 -18.018   5.065  1.00  2.340          N  
ATOM   1415  CA  LEU A  88      29.723 -16.793   5.823  1.00  2.300          C  
ATOM   1416  C   LEU A  88      28.376 -16.153   5.606  1.00  2.070          C  
ATOM   1417  O   LEU A  88      27.829 -15.503   6.504  1.00  2.090          O  
ATOM   1418  CB  LEU A  88      30.905 -15.891   5.515  1.00  3.240          C  
ATOM   1419  CG  LEU A  88      32.310 -16.407   5.964  1.00  3.240          C  
ATOM   1420  CD1 LEU A  88      33.367 -15.437   5.478  1.00  3.240          C  
ATOM   1421  CD2 LEU A  88      32.382 -16.524   7.501  1.00  3.240          C  
ATOM   1422  H   LEU A  88      30.273 -17.949   4.157  1.00  2.810          H  
ATOM   1423  HA  LEU A  88      29.767 -17.044   6.873  1.00  2.760          H  
ATOM   1424 1HB  LEU A  88      30.930 -15.702   4.440  1.00  3.880          H  
ATOM   1425 2HB  LEU A  88      30.745 -14.990   6.011  1.00  3.880          H  
ATOM   1426  HG  LEU A  88      32.500 -17.378   5.512  1.00  3.880          H  
ATOM   1427 1HD1 LEU A  88      34.353 -15.792   5.769  1.00  3.880          H  
ATOM   1428 2HD1 LEU A  88      33.328 -15.348   4.399  1.00  3.880          H  
ATOM   1429 3HD1 LEU A  88      33.199 -14.460   5.922  1.00  3.880          H  
ATOM   1430 1HD2 LEU A  88      33.374 -16.871   7.786  1.00  3.880          H  
ATOM   1431 2HD2 LEU A  88      32.201 -15.548   7.946  1.00  3.880          H  
ATOM   1432 3HD2 LEU A  88      31.653 -17.229   7.876  1.00  3.880          H  
ATOM   1433  N   VAL A  89      27.853 -16.313   4.392  1.00  1.910          N  
ATOM   1434  CA  VAL A  89      26.563 -15.759   4.043  1.00  1.800          C  
ATOM   1435  C   VAL A  89      25.569 -16.430   4.994  1.00  1.640          C  
ATOM   1436  O   VAL A  89      24.799 -15.755   5.669  1.00  1.740          O  
ATOM   1437  CB  VAL A  89      26.247 -16.025   2.534  1.00  2.560          C  
ATOM   1438  CG1 VAL A  89      24.861 -15.648   2.177  1.00  2.560          C  
ATOM   1439  CG2 VAL A  89      27.184 -15.206   1.655  1.00  2.560          C  
ATOM   1440  H   VAL A  89      28.399 -16.832   3.698  1.00  2.290          H  
ATOM   1441  HA  VAL A  89      26.572 -14.680   4.225  1.00  2.160          H  
ATOM   1442  HB  VAL A  89      26.376 -17.086   2.340  1.00  3.080          H  
ATOM   1443 1HG1 VAL A  89      24.673 -15.862   1.127  1.00  3.080          H  
ATOM   1444 2HG1 VAL A  89      24.170 -16.196   2.781  1.00  3.080          H  
ATOM   1445 3HG1 VAL A  89      24.747 -14.592   2.354  1.00  3.080          H  
ATOM   1446 1HG2 VAL A  89      26.982 -15.409   0.602  1.00  3.080          H  
ATOM   1447 2HG2 VAL A  89      27.037 -14.148   1.860  1.00  3.080          H  
ATOM   1448 3HG2 VAL A  89      28.185 -15.462   1.882  1.00  3.080          H  
ATOM   1449  N   ARG A  90      25.643 -17.766   5.114  1.00  1.580          N  
ATOM   1450  CA  ARG A  90      24.755 -18.447   6.060  1.00  1.610          C  
ATOM   1451  C   ARG A  90      24.911 -17.930   7.489  1.00  1.740          C  
ATOM   1452  O   ARG A  90      23.913 -17.634   8.158  1.00  1.830          O  
ATOM   1453  CB  ARG A  90      24.983 -19.952   6.057  1.00  2.240          C  
ATOM   1454  CG  ARG A  90      24.061 -20.753   7.041  1.00  2.240          C  
ATOM   1455  CD  ARG A  90      24.211 -22.251   6.917  1.00  2.240          C  
ATOM   1456  NE  ARG A  90      23.566 -22.809   5.696  1.00  2.240          N  
ATOM   1457  CZ  ARG A  90      24.173 -23.246   4.570  1.00  2.240          C  
ATOM   1458  NH1 ARG A  90      25.484 -23.178   4.399  1.00  2.240          N  
ATOM   1459  NH2 ARG A  90      23.397 -23.743   3.630  1.00  2.240          N  
ATOM   1460  H   ARG A  90      26.302 -18.286   4.523  1.00  1.900          H  
ATOM   1461  HA  ARG A  90      23.730 -18.260   5.752  1.00  1.930          H  
ATOM   1462 1HB  ARG A  90      24.848 -20.330   5.053  1.00  2.690          H  
ATOM   1463 2HB  ARG A  90      26.017 -20.156   6.337  1.00  2.690          H  
ATOM   1464 1HG  ARG A  90      24.319 -20.490   8.069  1.00  2.690          H  
ATOM   1465 2HG  ARG A  90      23.017 -20.497   6.870  1.00  2.690          H  
ATOM   1466 1HD  ARG A  90      25.263 -22.514   6.914  1.00  2.690          H  
ATOM   1467 2HD  ARG A  90      23.732 -22.709   7.784  1.00  2.690          H  
ATOM   1468  HE  ARG A  90      22.532 -22.940   5.709  1.00  2.690          H  
ATOM   1469 1HH1 ARG A  90      26.075 -22.795   5.119  1.00  2.690          H  
ATOM   1470 2HH1 ARG A  90      25.894 -23.511   3.534  1.00  2.690          H  
ATOM   1471 1HH2 ARG A  90      22.381 -23.789   3.815  1.00  2.690          H  
ATOM   1472 2HH2 ARG A  90      23.783 -24.079   2.751  1.00  2.690          H  
ATOM   1473  N   LYS A  91      26.159 -17.835   7.972  1.00  1.880          N  
ATOM   1474  CA  LYS A  91      26.416 -17.396   9.342  1.00  2.090          C  
ATOM   1475  C   LYS A  91      25.802 -16.029   9.659  1.00  2.030          C  
ATOM   1476  O   LYS A  91      25.151 -15.855  10.701  1.00  2.130          O  
ATOM   1477  CB  LYS A  91      27.932 -17.381   9.591  1.00  2.840          C  
ATOM   1478  CG  LYS A  91      28.376 -16.982  10.995  1.00  2.840          C  
ATOM   1479  CD  LYS A  91      29.902 -17.138  11.150  1.00  2.840          C  
ATOM   1480  CE  LYS A  91      30.376 -16.678  12.522  1.00  2.840          C  
ATOM   1481  NZ  LYS A  91      31.834 -16.948  12.737  1.00  2.840          N  
ATOM   1482  H   LYS A  91      26.954 -18.121   7.389  1.00  2.260          H  
ATOM   1483  HA  LYS A  91      25.965 -18.124  10.016  1.00  2.510          H  
ATOM   1484 1HB  LYS A  91      28.347 -18.364   9.363  1.00  3.410          H  
ATOM   1485 2HB  LYS A  91      28.394 -16.675   8.899  1.00  3.410          H  
ATOM   1486 1HG  LYS A  91      28.100 -15.946  11.188  1.00  3.410          H  
ATOM   1487 2HG  LYS A  91      27.872 -17.615  11.725  1.00  3.410          H  
ATOM   1488 1HD  LYS A  91      30.171 -18.187  11.016  1.00  3.410          H  
ATOM   1489 2HD  LYS A  91      30.408 -16.553  10.379  1.00  3.410          H  
ATOM   1490 1HE  LYS A  91      30.200 -15.605  12.611  1.00  3.410          H  
ATOM   1491 2HE  LYS A  91      29.803 -17.194  13.291  1.00  3.410          H  
ATOM   1492 1HZ  LYS A  91      32.101 -16.624  13.657  1.00  3.410          H  
ATOM   1493 2HZ  LYS A  91      32.001 -17.943  12.671  1.00  3.410          H  
ATOM   1494 3HZ  LYS A  91      32.394 -16.475  12.044  1.00  3.410          H  
ATOM   1495  N   ALA A  92      25.988 -15.055   8.764  1.00  1.940          N  
ATOM   1496  CA  ALA A  92      25.435 -13.723   8.987  1.00  2.010          C  
ATOM   1497  C   ALA A  92      23.923 -13.752   9.111  1.00  1.890          C  
ATOM   1498  O   ALA A  92      23.332 -13.013   9.919  1.00  2.050          O  
ATOM   1499  CB  ALA A  92      25.786 -12.784   7.847  1.00  2.790          C  
ATOM   1500  H   ALA A  92      26.548 -15.248   7.924  1.00  2.330          H  
ATOM   1501  HA  ALA A  92      25.848 -13.340   9.919  1.00  2.410          H  
ATOM   1502 1HB  ALA A  92      25.366 -11.799   8.052  1.00  3.340          H  
ATOM   1503 2HB  ALA A  92      26.833 -12.693   7.743  1.00  3.340          H  
ATOM   1504 3HB  ALA A  92      25.369 -13.176   6.919  1.00  3.340          H  
ATOM   1505  N   PHE A  93      23.282 -14.617   8.322  1.00  1.720          N  
ATOM   1506  CA  PHE A  93      21.840 -14.628   8.296  1.00  1.780          C  
ATOM   1507  C   PHE A  93      21.273 -15.168   9.594  1.00  1.870          C  
ATOM   1508  O   PHE A  93      20.361 -14.565  10.182  1.00  2.030          O  
ATOM   1509  CB  PHE A  93      21.329 -15.488   7.138  1.00  2.470          C  
ATOM   1510  CG  PHE A  93      21.608 -14.980   5.730  1.00  2.470          C  
ATOM   1511  CD1 PHE A  93      22.588 -14.006   5.434  1.00  2.470          C  
ATOM   1512  CD2 PHE A  93      20.902 -15.500   4.676  1.00  2.470          C  
ATOM   1513  CE1 PHE A  93      22.836 -13.629   4.178  1.00  2.470          C  
ATOM   1514  CE2 PHE A  93      21.168 -15.083   3.394  1.00  2.470          C  
ATOM   1515  CZ  PHE A  93      22.127 -14.162   3.162  1.00  2.470          C  
ATOM   1516  H   PHE A  93      23.813 -15.219   7.675  1.00  2.060          H  
ATOM   1517  HA  PHE A  93      21.509 -13.607   8.163  1.00  2.140          H  
ATOM   1518 1HB  PHE A  93      21.775 -16.478   7.221  1.00  2.960          H  
ATOM   1519 2HB  PHE A  93      20.255 -15.609   7.240  1.00  2.960          H  
ATOM   1520  HD1 PHE A  93      23.178 -13.544   6.185  1.00  2.960          H  
ATOM   1521  HD2 PHE A  93      20.136 -16.251   4.861  1.00  2.960          H  
ATOM   1522  HE1 PHE A  93      23.606 -12.881   3.977  1.00  2.960          H  
ATOM   1523  HE2 PHE A  93      20.630 -15.487   2.555  1.00  2.960          H  
ATOM   1524  HZ  PHE A  93      22.331 -13.840   2.156  1.00  2.960          H  
ATOM   1525  N   GLU A  94      21.841 -16.280  10.082  1.00  1.900          N  
ATOM   1526  CA  GLU A  94      21.321 -16.860  11.313  1.00  2.150          C  
ATOM   1527  C   GLU A  94      21.489 -15.909  12.483  1.00  2.250          C  
ATOM   1528  O   GLU A  94      20.584 -15.768  13.309  1.00  2.440          O  
ATOM   1529  CB  GLU A  94      22.026 -18.171  11.678  1.00  2.910          C  
ATOM   1530  CG  GLU A  94      21.727 -19.366  10.799  1.00  2.910          C  
ATOM   1531  CD  GLU A  94      22.410 -20.612  11.303  1.00  2.910          C  
ATOM   1532  OE1 GLU A  94      23.146 -20.506  12.263  1.00  2.910          O  
ATOM   1533  OE2 GLU A  94      22.199 -21.661  10.743  1.00  2.910          O  
ATOM   1534  H   GLU A  94      22.608 -16.727   9.563  1.00  2.280          H  
ATOM   1535  HA  GLU A  94      20.259 -17.054  11.185  1.00  2.580          H  
ATOM   1536 1HB  GLU A  94      23.106 -18.007  11.635  1.00  3.490          H  
ATOM   1537 2HB  GLU A  94      21.783 -18.439  12.699  1.00  3.490          H  
ATOM   1538 1HG  GLU A  94      20.658 -19.530  10.781  1.00  3.490          H  
ATOM   1539 2HG  GLU A  94      22.062 -19.149   9.784  1.00  3.490          H  
ATOM   1540  N   LYS A  95      22.636 -15.234  12.550  1.00  2.180          N  
ATOM   1541  CA  LYS A  95      22.888 -14.341  13.663  1.00  2.330          C  
ATOM   1542  C   LYS A  95      21.972 -13.130  13.662  1.00  2.250          C  
ATOM   1543  O   LYS A  95      21.426 -12.763  14.710  1.00  2.460          O  
ATOM   1544  CB  LYS A  95      24.358 -13.902  13.664  1.00  3.200          C  
ATOM   1545  CG  LYS A  95      24.771 -12.918  14.798  1.00  3.200          C  
ATOM   1546  CD  LYS A  95      24.565 -13.516  16.203  1.00  3.200          C  
ATOM   1547  CE  LYS A  95      25.334 -12.740  17.298  1.00  3.200          C  
ATOM   1548  NZ  LYS A  95      24.929 -11.294  17.387  1.00  3.200          N  
ATOM   1549  H   LYS A  95      23.365 -15.391  11.842  1.00  2.620          H  
ATOM   1550  HA  LYS A  95      22.695 -14.894  14.581  1.00  2.800          H  
ATOM   1551 1HB  LYS A  95      24.993 -14.786  13.737  1.00  3.840          H  
ATOM   1552 2HB  LYS A  95      24.585 -13.427  12.705  1.00  3.840          H  
ATOM   1553 1HG  LYS A  95      25.821 -12.658  14.676  1.00  3.840          H  
ATOM   1554 2HG  LYS A  95      24.180 -12.003  14.711  1.00  3.840          H  
ATOM   1555 1HD  LYS A  95      23.498 -13.474  16.457  1.00  3.840          H  
ATOM   1556 2HD  LYS A  95      24.883 -14.556  16.213  1.00  3.840          H  
ATOM   1557 1HE  LYS A  95      25.136 -13.214  18.257  1.00  3.840          H  
ATOM   1558 2HE  LYS A  95      26.401 -12.795  17.090  1.00  3.840          H  
ATOM   1559 1HZ  LYS A  95      25.444 -10.837  18.117  1.00  3.840          H  
ATOM   1560 2HZ  LYS A  95      25.109 -10.828  16.519  1.00  3.840          H  
ATOM   1561 3HZ  LYS A  95      23.922 -11.202  17.592  1.00  3.840          H  
ATOM   1562  N   THR A  96      21.786 -12.508  12.499  1.00  2.030          N  
ATOM   1563  CA  THR A  96      21.011 -11.287  12.462  1.00  2.000          C  
ATOM   1564  C   THR A  96      19.575 -11.576  12.911  1.00  1.900          C  
ATOM   1565  O   THR A  96      18.996 -10.824  13.713  1.00  1.820          O  
ATOM   1566  CB  THR A  96      20.977 -10.683  11.050  1.00  2.810          C  
ATOM   1567  OG1 THR A  96      22.300 -10.468  10.570  1.00  2.810          O  
ATOM   1568  CG2 THR A  96      20.346  -9.313  11.194  1.00  2.810          C  
ATOM   1569  H   THR A  96      22.241 -12.844  11.646  1.00  2.440          H  
ATOM   1570  HA  THR A  96      21.455 -10.567  13.148  1.00  2.400          H  
ATOM   1571  HB  THR A  96      20.419 -11.313  10.355  1.00  3.370          H  
ATOM   1572  HG1 THR A  96      22.710 -11.335  10.330  1.00  3.370          H  
ATOM   1573 1HG2 THR A  96      20.325  -8.814  10.262  1.00  3.370          H  
ATOM   1574 2HG2 THR A  96      19.351  -9.421  11.562  1.00  3.370          H  
ATOM   1575 3HG2 THR A  96      20.930  -8.716  11.892  1.00  3.370          H  
ATOM   1576  N   LEU A  97      19.009 -12.678  12.407  1.00  2.040          N  
ATOM   1577  CA  LEU A  97      17.645 -13.057  12.726  1.00  2.180          C  
ATOM   1578  C   LEU A  97      17.470 -13.370  14.215  1.00  2.140          C  
ATOM   1579  O   LEU A  97      16.481 -12.949  14.834  1.00  2.220          O  
ATOM   1580  CB  LEU A  97      17.258 -14.274  11.876  1.00  3.000          C  
ATOM   1581  CG  LEU A  97      15.817 -14.843  12.011  1.00  3.000          C  
ATOM   1582  CD1 LEU A  97      14.781 -13.770  11.642  1.00  3.000          C  
ATOM   1583  CD2 LEU A  97      15.693 -16.054  11.080  1.00  3.000          C  
ATOM   1584  H   LEU A  97      19.540 -13.260  11.747  1.00  2.450          H  
ATOM   1585  HA  LEU A  97      17.006 -12.218  12.466  1.00  2.620          H  
ATOM   1586 1HB  LEU A  97      17.428 -14.028  10.841  1.00  3.600          H  
ATOM   1587 2HB  LEU A  97      17.952 -15.082  12.131  1.00  3.600          H  
ATOM   1588  HG  LEU A  97      15.633 -15.154  13.041  1.00  3.600          H  
ATOM   1589 1HD1 LEU A  97      13.776 -14.186  11.734  1.00  3.600          H  
ATOM   1590 2HD1 LEU A  97      14.873 -12.944  12.312  1.00  3.600          H  
ATOM   1591 3HD1 LEU A  97      14.933 -13.431  10.619  1.00  3.600          H  
ATOM   1592 1HD2 LEU A  97      14.692 -16.480  11.158  1.00  3.600          H  
ATOM   1593 2HD2 LEU A  97      15.877 -15.745  10.044  1.00  3.600          H  
ATOM   1594 3HD2 LEU A  97      16.430 -16.798  11.373  1.00  3.600          H  
ATOM   1595  N   LYS A  98      18.432 -14.090  14.815  1.00  2.170          N  
ATOM   1596  CA  LYS A  98      18.348 -14.434  16.234  1.00  2.360          C  
ATOM   1597  C   LYS A  98      18.225 -13.207  17.145  1.00  2.150          C  
ATOM   1598  O   LYS A  98      17.451 -13.239  18.106  1.00  2.360          O  
ATOM   1599  CB  LYS A  98      19.545 -15.301  16.626  1.00  3.230          C  
ATOM   1600  CG  LYS A  98      19.460 -16.731  16.070  1.00  3.230          C  
ATOM   1601  CD  LYS A  98      20.729 -17.548  16.330  1.00  3.230          C  
ATOM   1602  CE  LYS A  98      20.616 -18.937  15.683  1.00  3.230          C  
ATOM   1603  NZ  LYS A  98      21.877 -19.740  15.806  1.00  3.230          N  
ATOM   1604  H   LYS A  98      19.219 -14.455  14.266  1.00  2.600          H  
ATOM   1605  HA  LYS A  98      17.448 -15.031  16.375  1.00  2.830          H  
ATOM   1606 1HB  LYS A  98      20.463 -14.841  16.246  1.00  3.870          H  
ATOM   1607 2HB  LYS A  98      19.624 -15.351  17.711  1.00  3.870          H  
ATOM   1608 1HG  LYS A  98      18.634 -17.234  16.573  1.00  3.870          H  
ATOM   1609 2HG  LYS A  98      19.233 -16.713  15.016  1.00  3.870          H  
ATOM   1610 1HD  LYS A  98      21.585 -17.026  15.898  1.00  3.870          H  
ATOM   1611 2HD  LYS A  98      20.888 -17.659  17.403  1.00  3.870          H  
ATOM   1612 1HE  LYS A  98      19.804 -19.483  16.158  1.00  3.870          H  
ATOM   1613 2HE  LYS A  98      20.384 -18.810  14.626  1.00  3.870          H  
ATOM   1614 1HZ  LYS A  98      21.750 -20.639  15.354  1.00  3.870          H  
ATOM   1615 2HZ  LYS A  98      22.636 -19.248  15.348  1.00  3.870          H  
ATOM   1616 3HZ  LYS A  98      22.106 -19.882  16.778  1.00  3.870          H  
ATOM   1617  N   ASP A  99      18.922 -12.107  16.832  1.00  1.890          N  
ATOM   1618  CA  ASP A  99      18.793 -10.919  17.683  1.00  1.890          C  
ATOM   1619  C   ASP A  99      17.550 -10.077  17.392  1.00  1.830          C  
ATOM   1620  O   ASP A  99      16.971  -9.498  18.314  1.00  2.020          O  
ATOM   1621  CB  ASP A  99      20.008  -9.996  17.567  1.00  2.650          C  
ATOM   1622  CG  ASP A  99      21.271 -10.524  18.216  1.00  2.650          C  
ATOM   1623  OD1 ASP A  99      21.286 -10.703  19.422  1.00  2.650          O  
ATOM   1624  OD2 ASP A  99      22.244 -10.682  17.519  1.00  2.650          O  
ATOM   1625  H   ASP A  99      19.591 -12.143  16.049  1.00  2.270          H  
ATOM   1626  HA  ASP A  99      18.729 -11.258  18.715  1.00  2.270          H  
ATOM   1627 1HB  ASP A  99      20.214  -9.828  16.503  1.00  3.180          H  
ATOM   1628 2HB  ASP A  99      19.766  -9.037  17.990  1.00  3.180          H  
ATOM   1629  N   LEU A 100      17.120 -10.009  16.137  1.00  1.760          N  
ATOM   1630  CA  LEU A 100      15.978  -9.163  15.816  1.00  2.020          C  
ATOM   1631  C   LEU A 100      14.555  -9.748  15.950  1.00  2.400          C  
ATOM   1632  O   LEU A 100      13.634  -8.967  16.232  1.00  2.770          O  
ATOM   1633  CB  LEU A 100      16.184  -8.606  14.429  1.00  2.720          C  
ATOM   1634  CG  LEU A 100      17.352  -7.644  14.227  1.00  2.720          C  
ATOM   1635  CD1 LEU A 100      17.476  -7.366  12.798  1.00  2.720          C  
ATOM   1636  CD2 LEU A 100      17.085  -6.367  14.961  1.00  2.720          C  
ATOM   1637  H   LEU A 100      17.643 -10.480  15.387  1.00  2.110          H  
ATOM   1638  HA  LEU A 100      16.002  -8.341  16.517  1.00  2.420          H  
ATOM   1639 1HB  LEU A 100      16.371  -9.451  13.775  1.00  3.270          H  
ATOM   1640 2HB  LEU A 100      15.276  -8.099  14.138  1.00  3.270          H  
ATOM   1641  HG  LEU A 100      18.286  -8.096  14.573  1.00  3.270          H  
ATOM   1642 1HD1 LEU A 100      18.306  -6.683  12.624  1.00  3.270          H  
ATOM   1643 2HD1 LEU A 100      17.651  -8.286  12.293  1.00  3.270          H  
ATOM   1644 3HD1 LEU A 100      16.578  -6.932  12.432  1.00  3.270          H  
ATOM   1645 1HD2 LEU A 100      17.877  -5.672  14.800  1.00  3.270          H  
ATOM   1646 2HD2 LEU A 100      16.158  -5.932  14.613  1.00  3.270          H  
ATOM   1647 3HD2 LEU A 100      17.022  -6.562  15.991  1.00  3.270          H  
ATOM   1648  N   LYS A 101      14.364 -11.077  15.766  1.00  2.510          N  
ATOM   1649  CA  LYS A 101      13.033 -11.722  15.880  1.00  3.090          C  
ATOM   1650  C   LYS A 101      11.945 -11.127  14.940  1.00  3.610          C  
ATOM   1651  O   LYS A 101      10.989 -10.476  15.379  1.00  4.080          O  
ATOM   1652  CB  LYS A 101      12.575 -11.652  17.339  1.00  4.090          C  
ATOM   1653  CG  LYS A 101      13.444 -12.341  18.363  1.00  4.090          C  
ATOM   1654  CD  LYS A 101      12.817 -12.152  19.760  1.00  4.090          C  
ATOM   1655  CE  LYS A 101      13.654 -12.759  20.888  1.00  4.090          C  
ATOM   1656  NZ  LYS A 101      14.883 -11.933  21.215  1.00  4.090          N  
ATOM   1657  H   LYS A 101      15.166 -11.668  15.516  1.00  3.010          H  
ATOM   1658  HA  LYS A 101      13.155 -12.772  15.611  1.00  3.710          H  
ATOM   1659 1HB  LYS A 101      12.631 -10.662  17.660  1.00  4.910          H  
ATOM   1660 2HB  LYS A 101      11.543 -11.989  17.438  1.00  4.910          H  
ATOM   1661 1HG  LYS A 101      13.517 -13.401  18.131  1.00  4.910          H  
ATOM   1662 2HG  LYS A 101      14.448 -11.906  18.340  1.00  4.910          H  
ATOM   1663 1HD  LYS A 101      12.715 -11.081  19.956  1.00  4.910          H  
ATOM   1664 2HD  LYS A 101      11.821 -12.595  19.771  1.00  4.910          H  
ATOM   1665 1HE  LYS A 101      13.035 -12.838  21.780  1.00  4.910          H  
ATOM   1666 2HE  LYS A 101      13.973 -13.758  20.589  1.00  4.910          H  
ATOM   1667 1HZ  LYS A 101      15.390 -12.382  21.955  1.00  4.910          H  
ATOM   1668 2HZ  LYS A 101      15.486 -11.863  20.405  1.00  4.910          H  
ATOM   1669 3HZ  LYS A 101      14.634 -10.961  21.528  1.00  4.910          H  
ATOM   1670  N   LEU A 102      12.147 -11.306  13.636  1.00  3.550          N  
ATOM   1671  CA  LEU A 102      11.341 -10.742  12.544  1.00  4.060          C  
ATOM   1672  C   LEU A 102      11.083 -11.755  11.428  1.00  4.570          C  
ATOM   1673  O   LEU A 102      11.567 -12.882  11.500  1.00  4.600          O  
ATOM   1674  CB  LEU A 102      12.082  -9.588  11.907  1.00  5.480          C  
ATOM   1675  CG  LEU A 102      13.281 -10.020  11.082  1.00  5.480          C  
ATOM   1676  CD1 LEU A 102      13.487  -9.064  10.071  1.00  5.480          C  
ATOM   1677  CD2 LEU A 102      14.474 -10.101  11.910  1.00  5.480          C  
ATOM   1678  H   LEU A 102      12.936 -11.877  13.376  1.00  4.260          H  
ATOM   1679  HA  LEU A 102      10.381 -10.414  12.944  1.00  4.870          H  
ATOM   1680 1HB  LEU A 102      11.399  -9.048  11.263  1.00  6.580          H  
ATOM   1681 2HB  LEU A 102      12.429  -8.916  12.693  1.00  6.580          H  
ATOM   1682  HG  LEU A 102      13.105 -10.973  10.612  1.00  6.580          H  
ATOM   1683 1HD1 LEU A 102      14.304  -9.386   9.488  1.00  6.580          H  
ATOM   1684 2HD1 LEU A 102      12.603  -8.992   9.457  1.00  6.580          H  
ATOM   1685 3HD1 LEU A 102      13.684  -8.127  10.487  1.00  6.580          H  
ATOM   1686 1HD2 LEU A 102      15.274 -10.393  11.311  1.00  6.580          H  
ATOM   1687 2HD2 LEU A 102      14.643  -9.145  12.303  1.00  6.580          H  
ATOM   1688 3HD2 LEU A 102      14.397 -10.795  12.700  1.00  6.580          H  
ATOM   1689  N   SER A 103      10.314 -11.360  10.394  1.00  5.240          N  
ATOM   1690  CA  SER A 103      10.089 -12.244   9.247  1.00  5.910          C  
ATOM   1691  C   SER A 103      11.207 -12.172   8.178  1.00  5.690          C  
ATOM   1692  O   SER A 103      11.663 -13.213   7.679  1.00  6.160          O  
ATOM   1693  CB  SER A 103       8.762 -11.908   8.591  1.00  8.010          C  
ATOM   1694  OG  SER A 103       7.698 -12.212   9.443  1.00  8.010          O  
ATOM   1695  H   SER A 103       9.903 -10.427  10.353  1.00  6.290          H  
ATOM   1696  HA  SER A 103      10.039 -13.264   9.618  1.00  7.090          H  
ATOM   1697 1HB  SER A 103       8.733 -10.844   8.342  1.00  9.610          H  
ATOM   1698 2HB  SER A 103       8.662 -12.464   7.661  1.00  9.610          H  
ATOM   1699  HG  SER A 103       6.876 -12.008   8.947  1.00  9.610          H  
ATOM   1700  N   TYR A 104      11.662 -10.953   7.833  1.00  5.170          N  
ATOM   1701  CA  TYR A 104      12.700 -10.790   6.783  1.00  4.950          C  
ATOM   1702  C   TYR A 104      13.621  -9.568   6.837  1.00  4.100          C  
ATOM   1703  O   TYR A 104      13.161  -8.441   7.058  1.00  4.090          O  
ATOM   1704  CB  TYR A 104      12.036 -10.792   5.409  1.00  7.020          C  
ATOM   1705  CG  TYR A 104      12.944 -10.321   4.274  1.00  7.020          C  
ATOM   1706  CD1 TYR A 104      13.851 -11.153   3.706  1.00  7.020          C  
ATOM   1707  CD2 TYR A 104      12.855  -9.003   3.819  1.00  7.020          C  
ATOM   1708  CE1 TYR A 104      14.651 -10.685   2.702  1.00  7.020          C  
ATOM   1709  CE2 TYR A 104      13.630  -8.551   2.836  1.00  7.020          C  
ATOM   1710  CZ  TYR A 104      14.517  -9.365   2.276  1.00  7.020          C  
ATOM   1711  OH  TYR A 104      15.283  -8.900   1.291  1.00  7.020          O  
ATOM   1712  H   TYR A 104      11.195 -10.143   8.260  1.00  6.200          H  
ATOM   1713  HA  TYR A 104      13.352 -11.660   6.843  1.00  5.940          H  
ATOM   1714 1HB  TYR A 104      11.707 -11.799   5.178  1.00  8.420          H  
ATOM   1715 2HB  TYR A 104      11.175 -10.183   5.436  1.00  8.420          H  
ATOM   1716  HD1 TYR A 104      13.933 -12.167   4.063  1.00  8.420          H  
ATOM   1717  HD2 TYR A 104      12.176  -8.324   4.252  1.00  8.420          H  
ATOM   1718  HE1 TYR A 104      15.385 -11.335   2.238  1.00  8.420          H  
ATOM   1719  HE2 TYR A 104      13.536  -7.516   2.510  1.00  8.420          H  
ATOM   1720  HH  TYR A 104      15.059  -7.996   1.103  1.00  8.420          H  
ATOM   1721  N   LEU A 105      14.916  -9.796   6.532  1.00  3.690          N  
ATOM   1722  CA  LEU A 105      15.885  -8.707   6.433  1.00  3.100          C  
ATOM   1723  C   LEU A 105      16.572  -8.538   5.081  1.00  3.180          C  
ATOM   1724  O   LEU A 105      16.941  -9.487   4.400  1.00  3.510          O  
ATOM   1725  CB  LEU A 105      17.086  -8.827   7.370  1.00  4.580          C  
ATOM   1726  CG  LEU A 105      16.962  -8.563   8.772  1.00  4.580          C  
ATOM   1727  CD1 LEU A 105      17.190  -9.855   9.524  1.00  4.580          C  
ATOM   1728  CD2 LEU A 105      17.929  -7.472   9.121  1.00  4.580          C  
ATOM   1729  H   LEU A 105      15.223 -10.743   6.383  1.00  4.430          H  
ATOM   1730  HA  LEU A 105      15.351  -7.809   6.658  1.00  3.720          H  
ATOM   1731 1HB  LEU A 105      17.472  -9.826   7.266  1.00  5.490          H  
ATOM   1732 2HB  LEU A 105      17.821  -8.152   7.027  1.00  5.490          H  
ATOM   1733  HG  LEU A 105      15.993  -8.211   8.985  1.00  5.490          H  
ATOM   1734 1HD1 LEU A 105      17.120  -9.672  10.572  1.00  5.490          H  
ATOM   1735 2HD1 LEU A 105      16.444 -10.588   9.225  1.00  5.490          H  
ATOM   1736 3HD1 LEU A 105      18.181 -10.242   9.302  1.00  5.490          H  
ATOM   1737 1HD2 LEU A 105      17.852  -7.230  10.155  1.00  5.490          H  
ATOM   1738 2HD2 LEU A 105      18.920  -7.788   8.907  1.00  5.490          H  
ATOM   1739 3HD2 LEU A 105      17.695  -6.589   8.527  1.00  5.490          H  
ATOM   1740  N   ASP A 106      16.957  -7.296   4.800  1.00  3.280          N  
ATOM   1741  CA  ASP A 106      17.721  -7.000   3.581  1.00  3.600          C  
ATOM   1742  C   ASP A 106      19.227  -7.180   3.805  1.00  3.410          C  
ATOM   1743  O   ASP A 106      20.043  -7.024   2.905  1.00  3.820          O  
ATOM   1744  CB  ASP A 106      17.415  -5.593   3.101  1.00  4.910          C  
ATOM   1745  CG  ASP A 106      17.790  -5.262   1.646  1.00  4.910          C  
ATOM   1746  OD1 ASP A 106      17.609  -6.088   0.822  1.00  4.910          O  
ATOM   1747  OD2 ASP A 106      18.184  -4.157   1.385  1.00  4.910          O  
ATOM   1748  H   ASP A 106      16.622  -6.550   5.424  1.00  3.940          H  
ATOM   1749  HA  ASP A 106      17.397  -7.689   2.809  1.00  4.320          H  
ATOM   1750 1HB  ASP A 106      16.353  -5.459   3.204  1.00  5.890          H  
ATOM   1751 2HB  ASP A 106      17.914  -4.896   3.743  1.00  5.890          H  
ATOM   1752  N   VAL A 107      19.591  -7.641   5.004  1.00  3.300          N  
ATOM   1753  CA  VAL A 107      20.975  -7.914   5.375  1.00  3.780          C  
ATOM   1754  C   VAL A 107      21.343  -9.200   4.675  1.00  3.900          C  
ATOM   1755  O   VAL A 107      22.487  -9.628   4.682  1.00  4.500          O  
ATOM   1756  CB  VAL A 107      21.155  -8.142   6.893  1.00  5.100          C  
ATOM   1757  CG1 VAL A 107      20.722  -9.539   7.290  1.00  5.100          C  
ATOM   1758  CG2 VAL A 107      22.579  -7.888   7.301  1.00  5.100          C  
ATOM   1759  H   VAL A 107      18.859  -7.776   5.678  1.00  3.960          H  
ATOM   1760  HA  VAL A 107      21.622  -7.104   5.032  1.00  4.540          H  
ATOM   1761  HB  VAL A 107      20.515  -7.474   7.402  1.00  6.120          H  
ATOM   1762 1HG1 VAL A 107      20.824  -9.657   8.338  1.00  6.120          H  
ATOM   1763 2HG1 VAL A 107      19.710  -9.693   7.012  1.00  6.120          H  
ATOM   1764 3HG1 VAL A 107      21.347 -10.287   6.820  1.00  6.120          H  
ATOM   1765 1HG2 VAL A 107      22.671  -8.029   8.374  1.00  6.120          H  
ATOM   1766 2HG2 VAL A 107      23.251  -8.571   6.797  1.00  6.120          H  
ATOM   1767 3HG2 VAL A 107      22.837  -6.881   7.047  1.00  6.120          H  
ATOM   1768  N   TYR A 108      20.339  -9.870   4.130  1.00  3.720          N  
ATOM   1769  CA  TYR A 108      20.548 -11.122   3.500  1.00  4.290          C  
ATOM   1770  C   TYR A 108      20.913 -10.950   2.021  1.00  4.430          C  
ATOM   1771  O   TYR A 108      21.102 -11.922   1.292  1.00  5.190          O  
ATOM   1772  CB  TYR A 108      19.261 -11.917   3.604  1.00  5.780          C  
ATOM   1773  CG  TYR A 108      18.724 -12.211   5.005  1.00  5.780          C  
ATOM   1774  CD1 TYR A 108      19.516 -12.381   6.103  1.00  5.780          C  
ATOM   1775  CD2 TYR A 108      17.369 -12.301   5.157  1.00  5.780          C  
ATOM   1776  CE1 TYR A 108      18.940 -12.647   7.328  1.00  5.780          C  
ATOM   1777  CE2 TYR A 108      16.812 -12.572   6.356  1.00  5.780          C  
ATOM   1778  CZ  TYR A 108      17.594 -12.747   7.438  1.00  5.780          C  
ATOM   1779  OH  TYR A 108      17.038 -13.028   8.645  1.00  5.780          O  
ATOM   1780  H   TYR A 108      19.384  -9.511   4.152  1.00  4.460          H  
ATOM   1781  HA  TYR A 108      21.354 -11.602   4.007  1.00  5.150          H  
ATOM   1782 1HB  TYR A 108      18.478 -11.395   3.068  1.00  6.930          H  
ATOM   1783 2HB  TYR A 108      19.417 -12.849   3.111  1.00  6.930          H  
ATOM   1784  HD1 TYR A 108      20.583 -12.303   6.021  1.00  6.930          H  
ATOM   1785  HD2 TYR A 108      16.723 -12.158   4.305  1.00  6.930          H  
ATOM   1786  HE1 TYR A 108      19.544 -12.778   8.213  1.00  6.930          H  
ATOM   1787  HE2 TYR A 108      15.731 -12.652   6.447  1.00  6.930          H  
ATOM   1788  HH  TYR A 108      16.107 -13.245   8.523  1.00  6.930          H  
ATOM   1789  N   LEU A 109      20.922  -9.706   1.545  1.00  4.080          N  
ATOM   1790  CA  LEU A 109      21.164  -9.398   0.148  1.00  4.650          C  
ATOM   1791  C   LEU A 109      22.504  -8.726  -0.080  1.00  4.500          C  
ATOM   1792  O   LEU A 109      23.177  -8.292   0.864  1.00  4.870          O  
ATOM   1793  CB  LEU A 109      20.010  -8.534  -0.375  1.00  6.280          C  
ATOM   1794  CG  LEU A 109      18.709  -9.312  -0.729  1.00  6.280          C  
ATOM   1795  CD1 LEU A 109      17.976  -9.779   0.463  1.00  6.280          C  
ATOM   1796  CD2 LEU A 109      17.809  -8.447  -1.508  1.00  6.280          C  
ATOM   1797  H   LEU A 109      20.744  -8.916   2.173  1.00  4.900          H  
ATOM   1798  HA  LEU A 109      21.162 -10.332  -0.411  1.00  5.580          H  
ATOM   1799 1HB  LEU A 109      19.760  -7.785   0.387  1.00  7.540          H  
ATOM   1800 2HB  LEU A 109      20.346  -8.008  -1.269  1.00  7.540          H  
ATOM   1801  HG  LEU A 109      18.973 -10.148  -1.281  1.00  7.540          H  
ATOM   1802 1HD1 LEU A 109      17.100 -10.295   0.148  1.00  7.540          H  
ATOM   1803 2HD1 LEU A 109      18.535 -10.436   1.035  1.00  7.540          H  
ATOM   1804 3HD1 LEU A 109      17.709  -8.926   1.045  1.00  7.540          H  
ATOM   1805 1HD2 LEU A 109      16.935  -9.014  -1.778  1.00  7.540          H  
ATOM   1806 2HD2 LEU A 109      17.518  -7.595  -0.917  1.00  7.540          H  
ATOM   1807 3HD2 LEU A 109      18.303  -8.106  -2.373  1.00  7.540          H  
ATOM   1808  N   ILE A 110      22.914  -8.595  -1.340  1.00  4.250          N  
ATOM   1809  CA  ILE A 110      24.177  -7.934  -1.560  1.00  4.250          C  
ATOM   1810  C   ILE A 110      23.869  -6.449  -1.458  1.00  3.930          C  
ATOM   1811  O   ILE A 110      23.462  -5.824  -2.427  1.00  4.050          O  
ATOM   1812  CB  ILE A 110      24.684  -8.226  -2.988  1.00  5.950          C  
ATOM   1813  CG1 ILE A 110      24.797  -9.759  -3.205  1.00  5.950          C  
ATOM   1814  CG2 ILE A 110      26.077  -7.534  -3.207  1.00  5.950          C  
ATOM   1815  CD1 ILE A 110      24.989 -10.182  -4.668  1.00  5.950          C  
ATOM   1816  H   ILE A 110      22.384  -8.937  -2.143  1.00  5.100          H  
ATOM   1817  HA  ILE A 110      24.904  -8.224  -0.806  1.00  5.100          H  
ATOM   1818  HB  ILE A 110      23.980  -7.847  -3.690  1.00  7.140          H  
ATOM   1819 1HG1 ILE A 110      25.615 -10.131  -2.605  1.00  7.140          H  
ATOM   1820 2HG1 ILE A 110      23.882 -10.230  -2.864  1.00  7.140          H  
ATOM   1821 1HG2 ILE A 110      26.436  -7.718  -4.206  1.00  7.140          H  
ATOM   1822 2HG2 ILE A 110      25.987  -6.459  -3.066  1.00  7.140          H  
ATOM   1823 3HG2 ILE A 110      26.801  -7.926  -2.486  1.00  7.140          H  
ATOM   1824 1HD1 ILE A 110      25.042 -11.269  -4.719  1.00  7.140          H  
ATOM   1825 2HD1 ILE A 110      24.139  -9.836  -5.254  1.00  7.140          H  
ATOM   1826 3HD1 ILE A 110      25.891  -9.765  -5.077  1.00  7.140          H  
ATOM   1827  N   HIS A 111      24.080  -5.895  -0.271  1.00  4.040          N  
ATOM   1828  CA  HIS A 111      23.755  -4.496  -0.001  1.00  4.200          C  
ATOM   1829  C   HIS A 111      24.793  -3.817   0.874  1.00  4.410          C  
ATOM   1830  O   HIS A 111      25.110  -4.280   1.983  1.00  4.840          O  
ATOM   1831  CB  HIS A 111      22.379  -4.379   0.678  1.00  5.820          C  
ATOM   1832  CG  HIS A 111      21.990  -2.962   0.956  1.00  5.820          C  
ATOM   1833  ND1 HIS A 111      22.153  -2.356   2.199  1.00  5.820          N  
ATOM   1834  CD2 HIS A 111      21.480  -2.029   0.143  1.00  5.820          C  
ATOM   1835  CE1 HIS A 111      21.766  -1.099   2.108  1.00  5.820          C  
ATOM   1836  NE2 HIS A 111      21.363  -0.875   0.867  1.00  5.820          N  
ATOM   1837  H   HIS A 111      24.377  -6.521   0.476  1.00  4.850          H  
ATOM   1838  HA  HIS A 111      23.714  -3.943  -0.941  1.00  5.040          H  
ATOM   1839 1HB  HIS A 111      21.612  -4.826   0.038  1.00  6.980          H  
ATOM   1840 2HB  HIS A 111      22.379  -4.934   1.619  1.00  6.980          H  
ATOM   1841  HD1 HIS A 111      21.966  -2.837   3.091  1.00  6.980          H  
ATOM   1842  HD2 HIS A 111      21.202  -2.049  -0.902  1.00  6.980          H  
ATOM   1843  HE1 HIS A 111      21.821  -0.452   2.981  1.00  6.980          H  
ATOM   1844  N   TRP A 112      25.341  -2.710   0.357  1.00  4.440          N  
ATOM   1845  CA  TRP A 112      26.345  -1.978   1.088  1.00  4.740          C  
ATOM   1846  C   TRP A 112      26.429  -0.510   0.590  1.00  4.820          C  
ATOM   1847  O   TRP A 112      26.560  -0.287  -0.618  1.00  5.010          O  
ATOM   1848  CB  TRP A 112      27.705  -2.676   0.912  1.00  6.520          C  
ATOM   1849  CG  TRP A 112      28.686  -2.137   1.803  1.00  6.520          C  
ATOM   1850  CD1 TRP A 112      29.675  -1.295   1.556  1.00  6.520          C  
ATOM   1851  CD2 TRP A 112      28.725  -2.405   3.183  1.00  6.520          C  
ATOM   1852  NE1 TRP A 112      30.328  -0.990   2.721  1.00  6.520          N  
ATOM   1853  CE2 TRP A 112      29.750  -1.664   3.714  1.00  6.520          C  
ATOM   1854  CE3 TRP A 112      27.967  -3.184   4.000  1.00  6.520          C  
ATOM   1855  CZ2 TRP A 112      30.033  -1.682   5.029  1.00  6.520          C  
ATOM   1856  CZ3 TRP A 112      28.242  -3.210   5.308  1.00  6.520          C  
ATOM   1857  CH2 TRP A 112      29.251  -2.480   5.830  1.00  6.520          C  
ATOM   1858  H   TRP A 112      25.018  -2.366  -0.552  1.00  5.330          H  
ATOM   1859  HA  TRP A 112      26.055  -2.022   2.127  1.00  5.690          H  
ATOM   1860 1HB  TRP A 112      27.607  -3.746   1.114  1.00  7.820          H  
ATOM   1861 2HB  TRP A 112      28.050  -2.562  -0.109  1.00  7.820          H  
ATOM   1862  HD1 TRP A 112      29.915  -0.912   0.578  1.00  7.820          H  
ATOM   1863  HE1 TRP A 112      31.147  -0.355   2.869  1.00  7.820          H  
ATOM   1864  HE3 TRP A 112      27.146  -3.779   3.600  1.00  7.820          H  
ATOM   1865  HZ2 TRP A 112      30.831  -1.095   5.437  1.00  7.820          H  
ATOM   1866  HZ3 TRP A 112      27.622  -3.848   5.916  1.00  7.820          H  
ATOM   1867  HH2 TRP A 112      29.448  -2.528   6.893  1.00  7.820          H  
ATOM   1868  N   PRO A 113      26.471   0.510   1.484  1.00  5.150          N  
ATOM   1869  CA  PRO A 113      26.546   1.934   1.172  1.00  5.640          C  
ATOM   1870  C   PRO A 113      27.779   2.331   0.384  1.00  5.900          C  
ATOM   1871  O   PRO A 113      27.772   3.355  -0.295  1.00  6.330          O  
ATOM   1872  CB  PRO A 113      26.557   2.584   2.561  1.00  8.460          C  
ATOM   1873  CG  PRO A 113      27.000   1.525   3.481  1.00  8.460          C  
ATOM   1874  CD  PRO A 113      26.391   0.271   2.922  1.00  8.460          C  
ATOM   1875  HA  PRO A 113      25.644   2.229   0.625  1.00  6.770          H  
ATOM   1876 1HB  PRO A 113      27.235   3.445   2.560  1.00 10.150          H  
ATOM   1877 2HB  PRO A 113      25.554   2.957   2.804  1.00 10.150          H  
ATOM   1878 1HG  PRO A 113      28.103   1.475   3.510  1.00 10.150          H  
ATOM   1879 2HG  PRO A 113      26.680   1.764   4.497  1.00 10.150          H  
ATOM   1880 1HD  PRO A 113      26.984  -0.519   3.275  1.00 10.150          H  
ATOM   1881 2HD  PRO A 113      25.345   0.170   3.211  1.00 10.150          H  
ATOM   1882  N   GLN A 114      28.825   1.508   0.385  1.00  5.900          N  
ATOM   1883  CA  GLN A 114      29.977   1.921  -0.377  1.00  6.280          C  
ATOM   1884  C   GLN A 114      30.173   1.063  -1.620  1.00  6.290          C  
ATOM   1885  O   GLN A 114      31.290   0.931  -2.116  1.00  6.430          O  
ATOM   1886  CB  GLN A 114      31.251   1.777   0.478  1.00  8.640          C  
ATOM   1887  CG  GLN A 114      31.282   2.588   1.774  1.00  8.640          C  
ATOM   1888  CD  GLN A 114      32.530   2.269   2.680  1.00  8.640          C  
ATOM   1889  OE1 GLN A 114      32.740   1.126   3.187  1.00  8.640          O  
ATOM   1890  NE2 GLN A 114      33.356   3.296   2.885  1.00  8.640          N  
ATOM   1891  H   GLN A 114      28.842   0.664   0.935  1.00  7.080          H  
ATOM   1892  HA  GLN A 114      29.840   2.942  -0.683  1.00  7.540          H  
ATOM   1893 1HB  GLN A 114      31.427   0.745   0.713  1.00 10.370          H  
ATOM   1894 2HB  GLN A 114      32.107   2.107  -0.114  1.00 10.370          H  
ATOM   1895 1HG  GLN A 114      31.303   3.644   1.519  1.00 10.370          H  
ATOM   1896 2HG  GLN A 114      30.380   2.364   2.343  1.00 10.370          H  
ATOM   1897 1HE2 GLN A 114      34.174   3.193   3.457  1.00 10.370          H  
ATOM   1898 2HE2 GLN A 114      33.159   4.191   2.477  1.00 10.370          H  
ATOM   1899  N   GLY A 115      29.062   0.628  -2.227  1.00  6.490          N  
ATOM   1900  CA  GLY A 115      29.096   0.011  -3.553  1.00  6.830          C  
ATOM   1901  C   GLY A 115      29.818  -1.329  -3.673  1.00  6.680          C  
ATOM   1902  O   GLY A 115      30.394  -1.603  -4.732  1.00  6.890          O  
ATOM   1903  H   GLY A 115      28.162   0.695  -1.736  1.00  7.790          H  
ATOM   1904 1HA  GLY A 115      28.068  -0.121  -3.885  1.00  8.200          H  
ATOM   1905 2HA  GLY A 115      29.546   0.719  -4.246  1.00  8.200          H  
ATOM   1906  N   PHE A 116      29.819  -2.143  -2.624  1.00  6.500          N  
ATOM   1907  CA  PHE A 116      30.554  -3.399  -2.671  1.00  6.510          C  
ATOM   1908  C   PHE A 116      29.777  -4.538  -3.308  1.00  6.510          C  
ATOM   1909  O   PHE A 116      28.564  -4.660  -3.133  1.00  6.760          O  
ATOM   1910  CB  PHE A 116      30.981  -3.808  -1.270  1.00  9.110          C  
ATOM   1911  CG  PHE A 116      31.983  -2.882  -0.622  1.00  9.110          C  
ATOM   1912  CD1 PHE A 116      32.728  -1.924  -1.318  1.00  9.110          C  
ATOM   1913  CD2 PHE A 116      32.161  -2.957   0.709  1.00  9.110          C  
ATOM   1914  CE1 PHE A 116      33.579  -1.106  -0.653  1.00  9.110          C  
ATOM   1915  CE2 PHE A 116      33.015  -2.130   1.358  1.00  9.110          C  
ATOM   1916  CZ  PHE A 116      33.711  -1.211   0.677  1.00  9.110          C  
ATOM   1917  H   PHE A 116      29.316  -1.879  -1.793  1.00  7.800          H  
ATOM   1918  HA  PHE A 116      31.431  -3.250  -3.288  1.00  7.810          H  
ATOM   1919 1HB  PHE A 116      30.108  -3.874  -0.626  1.00 10.930          H  
ATOM   1920 2HB  PHE A 116      31.419  -4.787  -1.314  1.00 10.930          H  
ATOM   1921  HD1 PHE A 116      32.636  -1.800  -2.391  1.00 10.930          H  
ATOM   1922  HD2 PHE A 116      31.582  -3.678   1.272  1.00 10.930          H  
ATOM   1923  HE1 PHE A 116      34.145  -0.352  -1.194  1.00 10.930          H  
ATOM   1924  HE2 PHE A 116      33.127  -2.197   2.433  1.00 10.930          H  
ATOM   1925  HZ  PHE A 116      34.377  -0.560   1.209  1.00 10.930          H  
ATOM   1926  N   LYS A 117      30.510  -5.401  -4.012  1.00  6.500          N  
ATOM   1927  CA  LYS A 117      29.911  -6.579  -4.632  1.00  6.730          C  
ATOM   1928  C   LYS A 117      30.420  -7.914  -4.126  1.00  6.310          C  
ATOM   1929  O   LYS A 117      31.586  -8.088  -3.736  1.00  6.530          O  
ATOM   1930  CB  LYS A 117      30.042  -6.543  -6.140  1.00  9.330          C  
ATOM   1931  CG  LYS A 117      29.283  -5.444  -6.781  1.00  9.330          C  
ATOM   1932  CD  LYS A 117      29.332  -5.514  -8.297  1.00  9.330          C  
ATOM   1933  CE  LYS A 117      30.611  -4.966  -8.915  1.00  9.330          C  
ATOM   1934  NZ  LYS A 117      30.720  -3.500  -8.708  1.00  9.330          N  
ATOM   1935  H   LYS A 117      31.520  -5.201  -4.089  1.00  7.800          H  
ATOM   1936  HA  LYS A 117      28.843  -6.553  -4.411  1.00  8.080          H  
ATOM   1937 1HB  LYS A 117      31.091  -6.468  -6.411  1.00 11.200          H  
ATOM   1938 2HB  LYS A 117      29.645  -7.467  -6.538  1.00 11.200          H  
ATOM   1939 1HG  LYS A 117      28.251  -5.542  -6.474  1.00 11.200          H  
ATOM   1940 2HG  LYS A 117      29.642  -4.480  -6.432  1.00 11.200          H  
ATOM   1941 1HD  LYS A 117      29.223  -6.540  -8.609  1.00 11.200          H  
ATOM   1942 2HD  LYS A 117      28.488  -4.957  -8.690  1.00 11.200          H  
ATOM   1943 1HE  LYS A 117      31.487  -5.455  -8.498  1.00 11.200          H  
ATOM   1944 2HE  LYS A 117      30.572  -5.163  -9.987  1.00 11.200          H  
ATOM   1945 1HZ  LYS A 117      31.548  -3.134  -9.155  1.00 11.200          H  
ATOM   1946 2HZ  LYS A 117      29.856  -3.067  -9.119  1.00 11.200          H  
ATOM   1947 3HZ  LYS A 117      30.766  -3.305  -7.717  1.00 11.200          H  
ATOM   1948  N   SER A 118      29.536  -8.893  -4.254  1.00  6.000          N  
ATOM   1949  CA  SER A 118      29.711 -10.261  -3.803  1.00  5.840          C  
ATOM   1950  C   SER A 118      30.835 -11.077  -4.382  1.00  6.110          C  
ATOM   1951  O   SER A 118      31.248 -12.052  -3.773  1.00  6.400          O  
ATOM   1952  CB  SER A 118      28.448 -11.005  -4.047  1.00  8.240          C  
ATOM   1953  OG  SER A 118      28.177 -11.085  -5.416  1.00  8.240          O  
ATOM   1954  H   SER A 118      28.633  -8.659  -4.640  1.00  7.200          H  
ATOM   1955  HA  SER A 118      29.858 -10.220  -2.745  1.00  7.010          H  
ATOM   1956 1HB  SER A 118      28.572 -11.978  -3.650  1.00  9.890          H  
ATOM   1957 2HB  SER A 118      27.645 -10.532  -3.523  1.00  9.890          H  
ATOM   1958  HG  SER A 118      27.461 -11.737  -5.511  1.00  9.890          H  
ATOM   1959  N   GLY A 119      31.321 -10.709  -5.546  1.00  6.360          N  
ATOM   1960  CA  GLY A 119      32.410 -11.437  -6.179  1.00  6.910          C  
ATOM   1961  C   GLY A 119      33.668 -10.591  -6.297  1.00  7.120          C  
ATOM   1962  O   GLY A 119      34.595 -10.965  -7.017  1.00  7.380          O  
ATOM   1963  H   GLY A 119      30.915  -9.911  -6.009  1.00  7.630          H  
ATOM   1964 1HA  GLY A 119      32.623 -12.347  -5.620  1.00  8.290          H  
ATOM   1965 2HA  GLY A 119      32.103 -11.750  -7.169  1.00  8.290          H  
ATOM   1966  N   ASP A 120      33.688  -9.417  -5.657  1.00  7.340          N  
ATOM   1967  CA  ASP A 120      34.848  -8.541  -5.805  1.00  7.870          C  
ATOM   1968  C   ASP A 120      35.442  -8.060  -4.464  1.00  7.960          C  
ATOM   1969  O   ASP A 120      36.656  -8.061  -4.262  1.00  8.110          O  
ATOM   1970  CB  ASP A 120      34.428  -7.367  -6.705  1.00 10.810          C  
ATOM   1971  CG  ASP A 120      35.565  -6.506  -7.269  1.00 10.810          C  
ATOM   1972  OD1 ASP A 120      36.519  -7.057  -7.764  1.00 10.810          O  
ATOM   1973  OD2 ASP A 120      35.425  -5.308  -7.270  1.00 10.810          O  
ATOM   1974  H   ASP A 120      32.909  -9.142  -5.058  1.00  8.810          H  
ATOM   1975  HA  ASP A 120      35.631  -9.094  -6.324  1.00  9.440          H  
ATOM   1976 1HB  ASP A 120      33.846  -7.752  -7.536  1.00 12.970          H  
ATOM   1977 2HB  ASP A 120      33.769  -6.709  -6.129  1.00 12.970          H  
ATOM   1978  N   ASP A 121      34.578  -7.657  -3.530  1.00  8.170          N  
ATOM   1979  CA  ASP A 121      35.013  -7.016  -2.288  1.00  8.560          C  
ATOM   1980  C   ASP A 121      35.058  -7.980  -1.107  1.00  8.740          C  
ATOM   1981  O   ASP A 121      35.260  -7.585   0.036  1.00  9.200          O  
ATOM   1982  CB  ASP A 121      34.057  -5.862  -2.007  1.00 11.830          C  
ATOM   1983  CG  ASP A 121      34.168  -4.746  -3.078  1.00 11.830          C  
ATOM   1984  OD1 ASP A 121      35.219  -4.151  -3.240  1.00 11.830          O  
ATOM   1985  OD2 ASP A 121      33.204  -4.569  -3.800  1.00 11.830          O  
ATOM   1986  H   ASP A 121      33.574  -7.732  -3.702  1.00  9.800          H  
ATOM   1987  HA  ASP A 121      36.014  -6.612  -2.441  1.00 10.270          H  
ATOM   1988 1HB  ASP A 121      33.038  -6.255  -2.006  1.00 14.190          H  
ATOM   1989 2HB  ASP A 121      34.249  -5.441  -1.019  1.00 14.190          H  
ATOM   1990  N   LEU A 122      34.900  -9.264  -1.396  1.00  8.670          N  
ATOM   1991  CA  LEU A 122      34.888 -10.304  -0.371  1.00  9.120          C  
ATOM   1992  C   LEU A 122      36.301 -10.694   0.059  1.00  9.230          C  
ATOM   1993  O   LEU A 122      36.464 -11.417   1.042  1.00  9.640          O  
ATOM   1994  CB  LEU A 122      34.174 -11.543  -0.925  1.00 12.590          C  
ATOM   1995  CG  LEU A 122      34.949 -12.319  -1.923  1.00 12.590          C  
ATOM   1996  CD1 LEU A 122      35.568 -13.592  -1.288  1.00 12.590          C  
ATOM   1997  CD2 LEU A 122      34.126 -12.632  -3.072  1.00 12.590          C  
ATOM   1998  H   LEU A 122      34.743  -9.517  -2.361  1.00 10.400          H  
ATOM   1999  HA  LEU A 122      34.352  -9.933   0.493  1.00 10.940          H  
ATOM   2000 1HB  LEU A 122      33.903 -12.203  -0.099  1.00 15.110          H  
ATOM   2001 2HB  LEU A 122      33.266 -11.225  -1.427  1.00 15.110          H  
ATOM   2002  HG  LEU A 122      35.712 -11.719  -2.240  1.00 15.110          H  
ATOM   2003 1HD1 LEU A 122      36.134 -14.089  -2.027  1.00 15.110          H  
ATOM   2004 2HD1 LEU A 122      36.208 -13.364  -0.449  1.00 15.110          H  
ATOM   2005 3HD1 LEU A 122      34.756 -14.240  -0.943  1.00 15.110          H  
ATOM   2006 1HD2 LEU A 122      34.738 -13.142  -3.792  1.00 15.110          H  
ATOM   2007 2HD2 LEU A 122      33.287 -13.269  -2.779  1.00 15.110          H  
ATOM   2008 3HD2 LEU A 122      33.751 -11.717  -3.502  1.00 15.110          H  
ATOM   2009  N   PHE A 123      37.304 -10.275  -0.706  1.00  9.150          N  
ATOM   2010  CA  PHE A 123      38.686 -10.673  -0.475  1.00  9.250          C  
ATOM   2011  C   PHE A 123      39.636  -9.454  -0.429  1.00  9.570          C  
ATOM   2012  O   PHE A 123      40.527  -9.336  -1.256  1.00  9.760          O  
ATOM   2013  CB  PHE A 123      39.108 -11.769  -1.511  1.00 12.910          C  
ATOM   2014  CG  PHE A 123      39.212 -11.464  -3.004  1.00 12.910          C  
ATOM   2015  CD1 PHE A 123      40.428 -11.155  -3.527  1.00 12.910          C  
ATOM   2016  CD2 PHE A 123      38.137 -11.513  -3.883  1.00 12.910          C  
ATOM   2017  CE1 PHE A 123      40.593 -10.882  -4.868  1.00 12.910          C  
ATOM   2018  CE2 PHE A 123      38.283 -11.245  -5.213  1.00 12.910          C  
ATOM   2019  CZ  PHE A 123      39.515 -10.923  -5.709  1.00 12.910          C  
ATOM   2020  H   PHE A 123      37.087  -9.662  -1.483  1.00 10.980          H  
ATOM   2021  HA  PHE A 123      38.734 -11.172   0.487  1.00 11.100          H  
ATOM   2022 1HB  PHE A 123      40.074 -12.135  -1.227  1.00 15.490          H  
ATOM   2023 2HB  PHE A 123      38.431 -12.603  -1.409  1.00 15.490          H  
ATOM   2024  HD1 PHE A 123      41.274 -11.137  -2.852  1.00 15.490          H  
ATOM   2025  HD2 PHE A 123      37.193 -11.766  -3.546  1.00 15.490          H  
ATOM   2026  HE1 PHE A 123      41.583 -10.631  -5.257  1.00 15.490          H  
ATOM   2027  HE2 PHE A 123      37.413 -11.286  -5.881  1.00 15.490          H  
ATOM   2028  HZ  PHE A 123      39.634 -10.705  -6.770  1.00 15.490          H  
ATOM   2029  N   PRO A 124      39.434  -8.499   0.510  1.00  9.910          N  
ATOM   2030  CA  PRO A 124      40.129  -7.221   0.614  1.00 10.490          C  
ATOM   2031  C   PRO A 124      41.607  -7.377   0.891  1.00 10.660          C  
ATOM   2032  O   PRO A 124      42.040  -8.388   1.448  1.00 10.590          O  
ATOM   2033  CB  PRO A 124      39.455  -6.542   1.808  1.00 15.730          C  
ATOM   2034  CG  PRO A 124      38.880  -7.664   2.630  1.00 15.730          C  
ATOM   2035  CD  PRO A 124      38.482  -8.726   1.625  1.00 15.730          C  
ATOM   2036  HA  PRO A 124      39.968  -6.648  -0.311  1.00 12.590          H  
ATOM   2037 1HB  PRO A 124      40.206  -5.959   2.378  1.00 18.880          H  
ATOM   2038 2HB  PRO A 124      38.720  -5.836   1.465  1.00 18.880          H  
ATOM   2039 1HG  PRO A 124      39.633  -8.024   3.351  1.00 18.880          H  
ATOM   2040 2HG  PRO A 124      38.027  -7.295   3.225  1.00 18.880          H  
ATOM   2041 1HD  PRO A 124      38.614  -9.719   2.080  1.00 18.880          H  
ATOM   2042 2HD  PRO A 124      37.451  -8.534   1.314  1.00 18.880          H  
ATOM   2043  N   LYS A 125      42.366  -6.360   0.501  1.00 11.130          N  
ATOM   2044  CA  LYS A 125      43.802  -6.348   0.706  1.00 11.580          C  
ATOM   2045  C   LYS A 125      44.260  -6.107   2.131  1.00 11.770          C  
ATOM   2046  O   LYS A 125      43.694  -5.289   2.860  1.00 11.730          O  
ATOM   2047  CB  LYS A 125      44.429  -5.329  -0.220  1.00 16.030          C  
ATOM   2048  CG  LYS A 125      44.337  -5.703  -1.686  1.00 16.030          C  
ATOM   2049  CD  LYS A 125      44.995  -4.685  -2.577  1.00 16.030          C  
ATOM   2050  CE  LYS A 125      44.923  -5.091  -4.011  1.00 16.030          C  
ATOM   2051  NZ  LYS A 125      45.625  -4.124  -4.891  1.00 16.030          N  
ATOM   2052  H   LYS A 125      41.935  -5.564   0.058  1.00 13.360          H  
ATOM   2053  HA  LYS A 125      44.175  -7.303   0.435  1.00 13.900          H  
ATOM   2054 1HB  LYS A 125      43.945  -4.368  -0.081  1.00 19.240          H  
ATOM   2055 2HB  LYS A 125      45.479  -5.221   0.048  1.00 19.240          H  
ATOM   2056 1HG  LYS A 125      44.845  -6.645  -1.831  1.00 19.240          H  
ATOM   2057 2HG  LYS A 125      43.292  -5.819  -1.979  1.00 19.240          H  
ATOM   2058 1HD  LYS A 125      44.493  -3.718  -2.467  1.00 19.240          H  
ATOM   2059 2HD  LYS A 125      46.039  -4.569  -2.312  1.00 19.240          H  
ATOM   2060 1HE  LYS A 125      45.374  -6.076  -4.130  1.00 19.240          H  
ATOM   2061 2HE  LYS A 125      43.893  -5.140  -4.300  1.00 19.240          H  
ATOM   2062 1HZ  LYS A 125      45.549  -4.427  -5.846  1.00 19.240          H  
ATOM   2063 2HZ  LYS A 125      45.205  -3.203  -4.793  1.00 19.240          H  
ATOM   2064 3HZ  LYS A 125      46.602  -4.082  -4.629  1.00 19.240          H  
ATOM   2065  N   ASP A 126      45.338  -6.806   2.497  1.00 12.210          N  
ATOM   2066  CA  ASP A 126      46.010  -6.637   3.778  1.00 12.510          C  
ATOM   2067  C   ASP A 126      46.993  -5.464   3.682  1.00 12.890          C  
ATOM   2068  O   ASP A 126      47.030  -4.736   2.683  1.00 13.050          O  
ATOM   2069  CB  ASP A 126      46.760  -7.926   4.211  1.00 17.390          C  
ATOM   2070  CG  ASP A 126      47.989  -8.259   3.336  1.00 17.390          C  
ATOM   2071  OD1 ASP A 126      48.310  -7.421   2.510  1.00 17.390          O  
ATOM   2072  OD2 ASP A 126      48.612  -9.294   3.494  1.00 17.390          O  
ATOM   2073  H   ASP A 126      45.689  -7.508   1.840  1.00 14.650          H  
ATOM   2074  HA  ASP A 126      45.265  -6.401   4.537  1.00 15.010          H  
ATOM   2075 1HB  ASP A 126      47.081  -7.839   5.252  1.00 20.870          H  
ATOM   2076 2HB  ASP A 126      46.070  -8.768   4.157  1.00 20.870          H  
ATOM   2077  N   ASP A 127      47.811  -5.287   4.717  1.00 13.200          N  
ATOM   2078  CA  ASP A 127      48.753  -4.184   4.814  1.00 13.790          C  
ATOM   2079  C   ASP A 127      49.923  -4.250   3.829  1.00 13.780          C  
ATOM   2080  O   ASP A 127      50.691  -3.290   3.709  1.00 14.240          O  
ATOM   2081  CB  ASP A 127      49.245  -4.113   6.253  1.00 19.070          C  
ATOM   2082  CG  ASP A 127      49.816  -5.438   6.686  1.00 19.070          C  
ATOM   2083  OD1 ASP A 127      49.064  -6.393   6.614  1.00 19.070          O  
ATOM   2084  OD2 ASP A 127      50.968  -5.520   7.082  1.00 19.070          O  
ATOM   2085  H   ASP A 127      47.793  -5.940   5.503  1.00 15.840          H  
ATOM   2086  HA  ASP A 127      48.204  -3.264   4.605  1.00 16.550          H  
ATOM   2087 1HB  ASP A 127      50.009  -3.341   6.345  1.00 22.880          H  
ATOM   2088 2HB  ASP A 127      48.418  -3.846   6.911  1.00 22.880          H  
ATOM   2089  N   LYS A 128      50.096  -5.391   3.165  1.00 13.440          N  
ATOM   2090  CA  LYS A 128      51.164  -5.597   2.213  1.00 13.620          C  
ATOM   2091  C   LYS A 128      50.598  -5.599   0.793  1.00 13.250          C  
ATOM   2092  O   LYS A 128      51.321  -5.864  -0.170  1.00 13.260          O  
ATOM   2093  CB  LYS A 128      51.876  -6.915   2.512  1.00 19.000          C  
ATOM   2094  CG  LYS A 128      52.481  -7.013   3.928  1.00 19.000          C  
ATOM   2095  CD  LYS A 128      53.595  -5.989   4.183  1.00 19.000          C  
ATOM   2096  CE  LYS A 128      54.252  -6.205   5.549  1.00 19.000          C  
ATOM   2097  NZ  LYS A 128      53.368  -5.750   6.687  1.00 19.000          N  
ATOM   2098  H   LYS A 128      49.417  -6.152   3.262  1.00 16.130          H  
ATOM   2099  HA  LYS A 128      51.871  -4.772   2.282  1.00 16.340          H  
ATOM   2100 1HB  LYS A 128      51.150  -7.725   2.422  1.00 22.800          H  
ATOM   2101 2HB  LYS A 128      52.660  -7.093   1.778  1.00 22.800          H  
ATOM   2102 1HG  LYS A 128      51.680  -6.857   4.656  1.00 22.800          H  
ATOM   2103 2HG  LYS A 128      52.877  -8.014   4.072  1.00 22.800          H  
ATOM   2104 1HD  LYS A 128      54.348  -6.044   3.398  1.00 22.800          H  
ATOM   2105 2HD  LYS A 128      53.164  -4.987   4.188  1.00 22.800          H  
ATOM   2106 1HE  LYS A 128      54.463  -7.266   5.675  1.00 22.800          H  
ATOM   2107 2HE  LYS A 128      55.190  -5.653   5.588  1.00 22.800          H  
ATOM   2108 1HZ  LYS A 128      53.817  -5.906   7.566  1.00 22.800          H  
ATOM   2109 2HZ  LYS A 128      53.159  -4.768   6.597  1.00 22.800          H  
ATOM   2110 3HZ  LYS A 128      52.463  -6.247   6.694  1.00 22.800          H  
ATOM   2111  N   GLY A 129      49.296  -5.305   0.661  1.00 13.090          N  
ATOM   2112  CA  GLY A 129      48.633  -5.282  -0.634  1.00 12.930          C  
ATOM   2113  C   GLY A 129      48.169  -6.645  -1.167  1.00 12.050          C  
ATOM   2114  O   GLY A 129      47.953  -6.773  -2.376  1.00 11.990          O  
ATOM   2115  H   GLY A 129      48.728  -5.085   1.486  1.00 15.710          H  
ATOM   2116 1HA  GLY A 129      47.773  -4.624  -0.557  1.00 15.520          H  
ATOM   2117 2HA  GLY A 129      49.298  -4.822  -1.361  1.00 15.520          H  
ATOM   2118  N   ASN A 130      48.063  -7.663  -0.301  1.00 11.540          N  
ATOM   2119  CA  ASN A 130      47.639  -8.999  -0.715  1.00 10.840          C  
ATOM   2120  C   ASN A 130      46.143  -9.156  -0.556  1.00  9.890          C  
ATOM   2121  O   ASN A 130      45.630  -9.034   0.555  1.00  9.730          O  
ATOM   2122  CB  ASN A 130      48.300 -10.084   0.110  1.00 15.460          C  
ATOM   2123  CG  ASN A 130      49.774 -10.180  -0.022  1.00 15.460          C  
ATOM   2124  OD1 ASN A 130      50.331 -10.325  -1.123  1.00 15.460          O  
ATOM   2125  ND2 ASN A 130      50.436 -10.108   1.108  1.00 15.460          N  
ATOM   2126  H   ASN A 130      48.245  -7.515   0.701  1.00 13.850          H  
ATOM   2127  HA  ASN A 130      47.882  -9.139  -1.769  1.00 13.010          H  
ATOM   2128 1HB  ASN A 130      48.061  -9.928   1.147  1.00 18.550          H  
ATOM   2129 2HB  ASN A 130      47.868 -11.043  -0.168  1.00 18.550          H  
ATOM   2130 1HD2 ASN A 130      51.432 -10.166   1.112  1.00 18.550          H  
ATOM   2131 2HD2 ASN A 130      49.920  -9.967   1.993  1.00 18.550          H  
ATOM   2132  N   ALA A 131      45.427  -9.398  -1.651  1.00  9.440          N  
ATOM   2133  CA  ALA A 131      43.963  -9.529  -1.593  1.00  8.700          C  
ATOM   2134  C   ALA A 131      43.616 -10.929  -1.082  1.00  7.970          C  
ATOM   2135  O   ALA A 131      43.949 -11.926  -1.732  1.00  8.200          O  
ATOM   2136  CB  ALA A 131      43.377  -9.222  -2.959  1.00 12.480          C  
ATOM   2137  H   ALA A 131      45.907  -9.486  -2.537  1.00 11.330          H  
ATOM   2138  HA  ALA A 131      43.561  -8.819  -0.890  1.00 10.440          H  
ATOM   2139 1HB  ALA A 131      42.319  -9.275  -2.911  1.00 14.970          H  
ATOM   2140 2HB  ALA A 131      43.654  -8.218  -3.258  1.00 14.970          H  
ATOM   2141 3HB  ALA A 131      43.750  -9.930  -3.691  1.00 14.970          H  
ATOM   2142  N   ILE A 132      43.033 -11.011   0.125  1.00  7.340          N  
ATOM   2143  CA  ILE A 132      42.816 -12.307   0.779  1.00  6.840          C  
ATOM   2144  C   ILE A 132      41.375 -12.632   1.174  1.00  6.060          C  
ATOM   2145  O   ILE A 132      40.736 -11.913   1.938  1.00  6.140          O  
ATOM   2146  CB  ILE A 132      43.727 -12.412   2.033  1.00  9.780          C  
ATOM   2147  CG1 ILE A 132      45.226 -12.304   1.585  1.00  9.780          C  
ATOM   2148  CG2 ILE A 132      43.461 -13.734   2.805  1.00  9.780          C  
ATOM   2149  CD1 ILE A 132      46.228 -12.118   2.698  1.00  9.780          C  
ATOM   2150  H   ILE A 132      42.749 -10.142   0.600  1.00  8.810          H  
ATOM   2151  HA  ILE A 132      43.134 -13.080   0.083  1.00  8.210          H  
ATOM   2152  HB  ILE A 132      43.525 -11.563   2.688  1.00 11.730          H  
ATOM   2153 1HG1 ILE A 132      45.485 -13.200   1.026  1.00 11.730          H  
ATOM   2154 2HG1 ILE A 132      45.333 -11.463   0.943  1.00 11.730          H  
ATOM   2155 1HG2 ILE A 132      44.095 -13.788   3.682  1.00 11.730          H  
ATOM   2156 2HG2 ILE A 132      42.423 -13.781   3.133  1.00 11.730          H  
ATOM   2157 3HG2 ILE A 132      43.672 -14.584   2.156  1.00 11.730          H  
ATOM   2158 1HD1 ILE A 132      47.227 -12.040   2.271  1.00 11.730          H  
ATOM   2159 2HD1 ILE A 132      46.002 -11.197   3.240  1.00 11.730          H  
ATOM   2160 3HD1 ILE A 132      46.203 -12.955   3.382  1.00 11.730          H  
ATOM   2161  N   GLY A 133      40.923 -13.794   0.711  1.00  5.650          N  
ATOM   2162  CA  GLY A 133      39.592 -14.355   0.958  1.00  5.210          C  
ATOM   2163  C   GLY A 133      39.483 -15.582   0.066  1.00  4.840          C  
ATOM   2164  O   GLY A 133      40.443 -15.892  -0.638  1.00  5.180          O  
ATOM   2165  H   GLY A 133      41.550 -14.317   0.110  1.00  6.780          H  
ATOM   2166 1HA  GLY A 133      39.490 -14.637   2.006  1.00  6.250          H  
ATOM   2167 2HA  GLY A 133      38.811 -13.634   0.729  1.00  6.250          H  
ATOM   2168  N   GLY A 134      38.332 -16.265   0.020  1.00  4.580          N  
ATOM   2169  CA  GLY A 134      38.247 -17.476  -0.816  1.00  4.700          C  
ATOM   2170  C   GLY A 134      38.050 -17.203  -2.310  1.00  4.490          C  
ATOM   2171  O   GLY A 134      37.974 -18.131  -3.114  1.00  4.820          O  
ATOM   2172  H   GLY A 134      37.510 -16.025   0.604  1.00  5.500          H  
ATOM   2173 1HA  GLY A 134      39.154 -18.062  -0.679  1.00  5.640          H  
ATOM   2174 2HA  GLY A 134      37.432 -18.098  -0.460  1.00  5.640          H  
ATOM   2175  N   LYS A 135      37.944 -15.927  -2.665  1.00  4.350          N  
ATOM   2176  CA  LYS A 135      37.743 -15.456  -4.034  1.00  4.570          C  
ATOM   2177  C   LYS A 135      36.518 -16.067  -4.702  1.00  4.060          C  
ATOM   2178  O   LYS A 135      36.556 -16.436  -5.877  1.00  4.550          O  
ATOM   2179  CB  LYS A 135      38.998 -15.701  -4.866  1.00  6.310          C  
ATOM   2180  CG  LYS A 135      40.208 -14.964  -4.331  1.00  6.310          C  
ATOM   2181  CD  LYS A 135      41.429 -15.138  -5.201  1.00  6.310          C  
ATOM   2182  CE  LYS A 135      42.612 -14.370  -4.619  1.00  6.310          C  
ATOM   2183  NZ  LYS A 135      43.854 -14.553  -5.419  1.00  6.310          N  
ATOM   2184  H   LYS A 135      38.021 -15.249  -1.924  1.00  5.220          H  
ATOM   2185  HA  LYS A 135      37.579 -14.380  -3.998  1.00  5.480          H  
ATOM   2186 1HB  LYS A 135      39.224 -16.765  -4.901  1.00  7.570          H  
ATOM   2187 2HB  LYS A 135      38.826 -15.366  -5.889  1.00  7.570          H  
ATOM   2188 1HG  LYS A 135      39.976 -13.918  -4.271  1.00  7.570          H  
ATOM   2189 2HG  LYS A 135      40.434 -15.322  -3.327  1.00  7.570          H  
ATOM   2190 1HD  LYS A 135      41.681 -16.197  -5.265  1.00  7.570          H  
ATOM   2191 2HD  LYS A 135      41.216 -14.766  -6.203  1.00  7.570          H  
ATOM   2192 1HE  LYS A 135      42.365 -13.312  -4.594  1.00  7.570          H  
ATOM   2193 2HE  LYS A 135      42.792 -14.711  -3.598  1.00  7.570          H  
ATOM   2194 1HZ  LYS A 135      44.597 -14.016  -4.990  1.00  7.570          H  
ATOM   2195 2HZ  LYS A 135      44.109 -15.529  -5.438  1.00  7.570          H  
ATOM   2196 3HZ  LYS A 135      43.704 -14.225  -6.361  1.00  7.570          H  
ATOM   2197  N   ALA A 136      35.431 -16.152  -3.943  1.00  3.400          N  
ATOM   2198  CA  ALA A 136      34.152 -16.646  -4.418  1.00  3.170          C  
ATOM   2199  C   ALA A 136      33.673 -15.717  -5.520  1.00  2.760          C  
ATOM   2200  O   ALA A 136      34.006 -14.536  -5.507  1.00  2.920          O  
ATOM   2201  CB  ALA A 136      33.161 -16.705  -3.260  1.00  4.530          C  
ATOM   2202  H   ALA A 136      35.495 -15.845  -2.984  1.00  4.080          H  
ATOM   2203  HA  ALA A 136      34.285 -17.643  -4.841  1.00  3.800          H  
ATOM   2204 1HB  ALA A 136      32.212 -17.069  -3.612  1.00  5.440          H  
ATOM   2205 2HB  ALA A 136      33.549 -17.374  -2.503  1.00  5.440          H  
ATOM   2206 3HB  ALA A 136      33.028 -15.708  -2.836  1.00  5.440          H  
ATOM   2207  N   THR A 137      32.921 -16.210  -6.497  1.00  2.430          N  
ATOM   2208  CA  THR A 137      32.453 -15.259  -7.496  1.00  2.130          C  
ATOM   2209  C   THR A 137      31.065 -14.750  -7.158  1.00  1.910          C  
ATOM   2210  O   THR A 137      30.458 -15.117  -6.140  1.00  1.900          O  
ATOM   2211  CB  THR A 137      32.514 -15.793  -8.955  1.00  3.100          C  
ATOM   2212  OG1 THR A 137      32.285 -14.678  -9.845  1.00  3.100          O  
ATOM   2213  CG2 THR A 137      31.480 -16.891  -9.236  1.00  3.100          C  
ATOM   2214  H   THR A 137      32.644 -17.202  -6.525  1.00  2.920          H  
ATOM   2215  HA  THR A 137      33.117 -14.396  -7.483  1.00  2.560          H  
ATOM   2216  HB  THR A 137      33.510 -16.196  -9.144  1.00  3.720          H  
ATOM   2217  HG1 THR A 137      33.101 -14.154  -9.902  1.00  3.720          H  
ATOM   2218 1HG2 THR A 137      31.572 -17.215 -10.270  1.00  3.720          H  
ATOM   2219 2HG2 THR A 137      31.661 -17.731  -8.586  1.00  3.720          H  
ATOM   2220 3HG2 THR A 137      30.500 -16.536  -9.070  1.00  3.720          H  
ATOM   2221  N   PHE A 138      30.545 -13.917  -8.042  1.00  1.850          N  
ATOM   2222  CA  PHE A 138      29.285 -13.225  -7.822  1.00  1.790          C  
ATOM   2223  C   PHE A 138      28.161 -14.230  -7.685  1.00  1.730          C  
ATOM   2224  O   PHE A 138      27.256 -14.084  -6.854  1.00  1.810          O  
ATOM   2225  CB  PHE A 138      29.001 -12.307  -9.005  1.00  2.530          C  
ATOM   2226  CG  PHE A 138      30.026 -11.233  -9.171  1.00  2.530          C  
ATOM   2227  CD1 PHE A 138      31.036 -11.415 -10.102  1.00  2.530          C  
ATOM   2228  CD2 PHE A 138      30.020 -10.068  -8.429  1.00  2.530          C  
ATOM   2229  CE1 PHE A 138      32.013 -10.471 -10.284  1.00  2.530          C  
ATOM   2230  CE2 PHE A 138      31.011  -9.114  -8.625  1.00  2.530          C  
ATOM   2231  CZ  PHE A 138      32.000  -9.322  -9.545  1.00  2.530          C  
ATOM   2232  H   PHE A 138      31.092 -13.744  -8.878  1.00  2.220          H  
ATOM   2233  HA  PHE A 138      29.364 -12.648  -6.904  1.00  2.150          H  
ATOM   2234 1HB  PHE A 138      28.946 -12.886  -9.925  1.00  3.040          H  
ATOM   2235 2HB  PHE A 138      28.040 -11.831  -8.857  1.00  3.040          H  
ATOM   2236  HD1 PHE A 138      31.058 -12.330 -10.699  1.00  3.040          H  
ATOM   2237  HD2 PHE A 138      29.236  -9.909  -7.692  1.00  3.040          H  
ATOM   2238  HE1 PHE A 138      32.801 -10.639 -11.019  1.00  3.040          H  
ATOM   2239  HE2 PHE A 138      31.024  -8.209  -8.062  1.00  3.040          H  
ATOM   2240  HZ  PHE A 138      32.779  -8.571  -9.689  1.00  3.040          H  
ATOM   2241  N   LEU A 139      28.257 -15.275  -8.495  1.00  1.700          N  
ATOM   2242  CA  LEU A 139      27.275 -16.325  -8.589  1.00  1.740          C  
ATOM   2243  C   LEU A 139      27.367 -17.321  -7.425  1.00  1.740          C  
ATOM   2244  O   LEU A 139      26.469 -18.148  -7.266  1.00  1.760          O  
ATOM   2245  CB  LEU A 139      27.484 -17.074  -9.923  1.00  2.420          C  
ATOM   2246  CG  LEU A 139      27.287 -16.232 -11.261  1.00  2.420          C  
ATOM   2247  CD1 LEU A 139      27.714 -17.070 -12.452  1.00  2.420          C  
ATOM   2248  CD2 LEU A 139      25.842 -15.855 -11.451  1.00  2.420          C  
ATOM   2249  H   LEU A 139      29.050 -15.314  -9.121  1.00  2.040          H  
ATOM   2250  HA  LEU A 139      26.294 -15.869  -8.583  1.00  2.090          H  
ATOM   2251 1HB  LEU A 139      28.488 -17.486  -9.931  1.00  2.900          H  
ATOM   2252 2HB  LEU A 139      26.780 -17.906  -9.957  1.00  2.900          H  
ATOM   2253  HG  LEU A 139      27.900 -15.334 -11.215  1.00  2.900          H  
ATOM   2254 1HD1 LEU A 139      27.587 -16.493 -13.370  1.00  2.900          H  
ATOM   2255 2HD1 LEU A 139      28.764 -17.350 -12.342  1.00  2.900          H  
ATOM   2256 3HD1 LEU A 139      27.100 -17.970 -12.504  1.00  2.900          H  
ATOM   2257 1HD2 LEU A 139      25.724 -15.288 -12.377  1.00  2.900          H  
ATOM   2258 2HD2 LEU A 139      25.282 -16.772 -11.518  1.00  2.900          H  
ATOM   2259 3HD2 LEU A 139      25.488 -15.261 -10.624  1.00  2.900          H  
ATOM   2260  N   ASP A 140      28.423 -17.257  -6.594  1.00  1.780          N  
ATOM   2261  CA  ASP A 140      28.534 -18.199  -5.482  1.00  1.860          C  
ATOM   2262  C   ASP A 140      27.777 -17.651  -4.303  1.00  1.690          C  
ATOM   2263  O   ASP A 140      27.029 -18.374  -3.638  1.00  1.640          O  
ATOM   2264  CB  ASP A 140      29.990 -18.449  -5.068  1.00  2.570          C  
ATOM   2265  CG  ASP A 140      30.827 -19.310  -6.021  1.00  2.570          C  
ATOM   2266  OD1 ASP A 140      30.486 -20.475  -6.196  1.00  2.570          O  
ATOM   2267  OD2 ASP A 140      31.832 -18.829  -6.527  1.00  2.570          O  
ATOM   2268  H   ASP A 140      29.116 -16.513  -6.680  1.00  2.140          H  
ATOM   2269  HA  ASP A 140      28.083 -19.148  -5.774  1.00  2.230          H  
ATOM   2270 1HB  ASP A 140      30.475 -17.481  -4.994  1.00  3.090          H  
ATOM   2271 2HB  ASP A 140      30.017 -18.891  -4.086  1.00  3.090          H  
ATOM   2272  N   ALA A 141      27.939 -16.351  -4.040  1.00  1.660          N  
ATOM   2273  CA  ALA A 141      27.174 -15.774  -2.940  1.00  1.580          C  
ATOM   2274  C   ALA A 141      25.696 -15.865  -3.301  1.00  1.440          C  
ATOM   2275  O   ALA A 141      24.844 -16.127  -2.454  1.00  1.360          O  
ATOM   2276  CB  ALA A 141      27.560 -14.342  -2.679  1.00  2.240          C  
ATOM   2277  H   ALA A 141      28.596 -15.798  -4.608  1.00  1.990          H  
ATOM   2278  HA  ALA A 141      27.354 -16.365  -2.040  1.00  1.900          H  
ATOM   2279 1HB  ALA A 141      26.968 -13.941  -1.860  1.00  2.690          H  
ATOM   2280 2HB  ALA A 141      28.623 -14.281  -2.429  1.00  2.690          H  
ATOM   2281 3HB  ALA A 141      27.356 -13.788  -3.586  1.00  2.690          H  
ATOM   2282  N   TRP A 142      25.410 -15.652  -4.591  1.00  1.480          N  
ATOM   2283  CA  TRP A 142      24.068 -15.677  -5.129  1.00  1.450          C  
ATOM   2284  C   TRP A 142      23.423 -17.054  -4.919  1.00  1.360          C  
ATOM   2285  O   TRP A 142      22.277 -17.151  -4.455  1.00  1.300          O  
ATOM   2286  CB  TRP A 142      24.164 -15.327  -6.603  1.00  2.040          C  
ATOM   2287  CG  TRP A 142      22.944 -15.090  -7.242  1.00  2.040          C  
ATOM   2288  CD1 TRP A 142      22.315 -15.854  -8.110  1.00  2.040          C  
ATOM   2289  CD2 TRP A 142      22.155 -13.936  -7.074  1.00  2.040          C  
ATOM   2290  NE1 TRP A 142      21.156 -15.249  -8.504  1.00  2.040          N  
ATOM   2291  CE2 TRP A 142      21.049 -14.084  -7.875  1.00  2.040          C  
ATOM   2292  CE3 TRP A 142      22.289 -12.815  -6.311  1.00  2.040          C  
ATOM   2293  CZ2 TRP A 142      20.086 -13.143  -7.942  1.00  2.040          C  
ATOM   2294  CZ3 TRP A 142      21.343 -11.885  -6.377  1.00  2.040          C  
ATOM   2295  CH2 TRP A 142      20.255 -12.025  -7.164  1.00  2.040          C  
ATOM   2296  H   TRP A 142      26.165 -15.412  -5.240  1.00  1.780          H  
ATOM   2297  HA  TRP A 142      23.470 -14.931  -4.608  1.00  1.740          H  
ATOM   2298 1HB  TRP A 142      24.799 -14.458  -6.738  1.00  2.450          H  
ATOM   2299 2HB  TRP A 142      24.623 -16.155  -7.114  1.00  2.450          H  
ATOM   2300  HD1 TRP A 142      22.677 -16.816  -8.447  1.00  2.450          H  
ATOM   2301  HE1 TRP A 142      20.463 -15.603  -9.161  1.00  2.450          H  
ATOM   2302  HE3 TRP A 142      23.155 -12.676  -5.668  1.00  2.450          H  
ATOM   2303  HZ2 TRP A 142      19.213 -13.264  -8.569  1.00  2.450          H  
ATOM   2304  HZ3 TRP A 142      21.487 -11.042  -5.783  1.00  2.450          H  
ATOM   2305  HH2 TRP A 142      19.506 -11.248  -7.182  1.00  2.450          H  
ATOM   2306  N   GLU A 143      24.143 -18.132  -5.275  1.00  1.430          N  
ATOM   2307  CA  GLU A 143      23.611 -19.465  -5.039  1.00  1.470          C  
ATOM   2308  C   GLU A 143      23.381 -19.712  -3.556  1.00  1.390          C  
ATOM   2309  O   GLU A 143      22.357 -20.302  -3.192  1.00  1.400          O  
ATOM   2310  CB  GLU A 143      24.497 -20.554  -5.624  1.00  2.040          C  
ATOM   2311  CG  GLU A 143      23.909 -21.988  -5.451  1.00  2.040          C  
ATOM   2312  CD  GLU A 143      24.710 -23.053  -6.143  1.00  2.040          C  
ATOM   2313  OE1 GLU A 143      25.622 -22.710  -6.851  1.00  2.040          O  
ATOM   2314  OE2 GLU A 143      24.439 -24.204  -5.943  1.00  2.040          O  
ATOM   2315  H   GLU A 143      25.060 -18.037  -5.722  1.00  1.720          H  
ATOM   2316  HA  GLU A 143      22.656 -19.547  -5.525  1.00  1.760          H  
ATOM   2317 1HB  GLU A 143      24.647 -20.366  -6.689  1.00  2.450          H  
ATOM   2318 2HB  GLU A 143      25.476 -20.517  -5.143  1.00  2.450          H  
ATOM   2319 1HG  GLU A 143      23.870 -22.230  -4.387  1.00  2.450          H  
ATOM   2320 2HG  GLU A 143      22.888 -22.001  -5.826  1.00  2.450          H  
ATOM   2321  N   ALA A 144      24.314 -19.265  -2.693  1.00  1.390          N  
ATOM   2322  CA  ALA A 144      24.141 -19.473  -1.259  1.00  1.380          C  
ATOM   2323  C   ALA A 144      22.855 -18.826  -0.790  1.00  1.250          C  
ATOM   2324  O   ALA A 144      22.128 -19.400   0.019  1.00  1.260          O  
ATOM   2325  CB  ALA A 144      25.303 -18.887  -0.476  1.00  1.940          C  
ATOM   2326  H   ALA A 144      25.168 -18.816  -3.047  1.00  1.670          H  
ATOM   2327  HA  ALA A 144      24.079 -20.547  -1.076  1.00  1.660          H  
ATOM   2328 1HB  ALA A 144      25.161 -19.067   0.591  1.00  2.320          H  
ATOM   2329 2HB  ALA A 144      26.199 -19.349  -0.800  1.00  2.320          H  
ATOM   2330 3HB  ALA A 144      25.361 -17.816  -0.657  1.00  2.320          H  
ATOM   2331  N   MET A 145      22.553 -17.634  -1.306  1.00  1.190          N  
ATOM   2332  CA  MET A 145      21.326 -16.965  -0.922  1.00  1.170          C  
ATOM   2333  C   MET A 145      20.121 -17.822  -1.284  1.00  1.150          C  
ATOM   2334  O   MET A 145      19.253 -18.028  -0.438  1.00  1.180          O  
ATOM   2335  CB  MET A 145      21.287 -15.576  -1.538  1.00  1.650          C  
ATOM   2336  CG  MET A 145      22.315 -14.664  -0.902  1.00  1.650          C  
ATOM   2337  SD  MET A 145      22.477 -13.038  -1.630  1.00  1.650          S  
ATOM   2338  CE  MET A 145      23.871 -12.493  -0.610  1.00  1.650          C  
ATOM   2339  H   MET A 145      23.230 -17.174  -1.925  1.00  1.430          H  
ATOM   2340  HA  MET A 145      21.330 -16.844   0.159  1.00  1.400          H  
ATOM   2341 1HB  MET A 145      21.478 -15.632  -2.607  1.00  1.980          H  
ATOM   2342 2HB  MET A 145      20.303 -15.138  -1.387  1.00  1.980          H  
ATOM   2343 1HG  MET A 145      22.014 -14.529   0.122  1.00  1.980          H  
ATOM   2344 2HG  MET A 145      23.284 -15.138  -0.896  1.00  1.980          H  
ATOM   2345 1HE  MET A 145      24.153 -11.486  -0.878  1.00  1.980          H  
ATOM   2346 2HE  MET A 145      23.581 -12.513   0.443  1.00  1.980          H  
ATOM   2347 3HE  MET A 145      24.717 -13.164  -0.766  1.00  1.980          H  
ATOM   2348  N   GLU A 146      20.065 -18.380  -2.499  1.00  1.180          N  
ATOM   2349  CA  GLU A 146      18.919 -19.245  -2.794  1.00  1.290          C  
ATOM   2350  C   GLU A 146      18.824 -20.469  -1.887  1.00  1.350          C  
ATOM   2351  O   GLU A 146      17.720 -20.854  -1.479  1.00  1.430          O  
ATOM   2352  CB  GLU A 146      18.831 -19.657  -4.255  1.00  1.760          C  
ATOM   2353  CG  GLU A 146      17.707 -20.693  -4.491  1.00  1.760          C  
ATOM   2354  CD  GLU A 146      17.176 -20.685  -5.849  1.00  1.760          C  
ATOM   2355  OE1 GLU A 146      16.999 -21.692  -6.492  1.00  1.760          O  
ATOM   2356  OE2 GLU A 146      16.911 -19.592  -6.270  1.00  1.760          O  
ATOM   2357  H   GLU A 146      20.798 -18.167  -3.192  1.00  1.420          H  
ATOM   2358  HA  GLU A 146      18.024 -18.651  -2.614  1.00  1.550          H  
ATOM   2359 1HB  GLU A 146      18.636 -18.781  -4.874  1.00  2.110          H  
ATOM   2360 2HB  GLU A 146      19.785 -20.088  -4.571  1.00  2.110          H  
ATOM   2361 1HG  GLU A 146      18.119 -21.684  -4.299  1.00  2.110          H  
ATOM   2362 2HG  GLU A 146      16.901 -20.537  -3.789  1.00  2.110          H  
ATOM   2363  N   GLU A 147      19.953 -21.089  -1.539  1.00  1.380          N  
ATOM   2364  CA  GLU A 147      19.858 -22.257  -0.662  1.00  1.500          C  
ATOM   2365  C   GLU A 147      19.206 -21.848   0.661  1.00  1.480          C  
ATOM   2366  O   GLU A 147      18.313 -22.534   1.180  1.00  1.600          O  
ATOM   2367  CB  GLU A 147      21.248 -22.830  -0.353  1.00  2.050          C  
ATOM   2368  CG  GLU A 147      21.973 -23.519  -1.507  1.00  2.050          C  
ATOM   2369  CD  GLU A 147      23.374 -23.956  -1.108  1.00  2.050          C  
ATOM   2370  OE1 GLU A 147      23.853 -23.475  -0.104  1.00  2.050          O  
ATOM   2371  OE2 GLU A 147      23.949 -24.761  -1.794  1.00  2.050          O  
ATOM   2372  H   GLU A 147      20.850 -20.777  -1.935  1.00  1.660          H  
ATOM   2373  HA  GLU A 147      19.241 -23.014  -1.146  1.00  1.800          H  
ATOM   2374 1HB  GLU A 147      21.891 -22.018  -0.008  1.00  2.460          H  
ATOM   2375 2HB  GLU A 147      21.168 -23.543   0.465  1.00  2.460          H  
ATOM   2376 1HG  GLU A 147      21.401 -24.389  -1.821  1.00  2.460          H  
ATOM   2377 2HG  GLU A 147      22.034 -22.829  -2.349  1.00  2.460          H  
ATOM   2378  N   LEU A 148      19.615 -20.671   1.137  1.00  1.390          N  
ATOM   2379  CA  LEU A 148      19.160 -20.085   2.382  1.00  1.440          C  
ATOM   2380  C   LEU A 148      17.698 -19.626   2.289  1.00  1.410          C  
ATOM   2381  O   LEU A 148      17.004 -19.553   3.319  1.00  1.500          O  
ATOM   2382  CB  LEU A 148      20.141 -18.957   2.726  1.00  2.000          C  
ATOM   2383  CG  LEU A 148      21.600 -19.460   3.021  1.00  2.000          C  
ATOM   2384  CD1 LEU A 148      22.539 -18.315   3.063  1.00  2.000          C  
ATOM   2385  CD2 LEU A 148      21.666 -20.148   4.310  1.00  2.000          C  
ATOM   2386  H   LEU A 148      20.371 -20.195   0.629  1.00  1.670          H  
ATOM   2387  HA  LEU A 148      19.209 -20.847   3.151  1.00  1.730          H  
ATOM   2388 1HB  LEU A 148      20.186 -18.269   1.893  1.00  2.400          H  
ATOM   2389 2HB  LEU A 148      19.785 -18.433   3.603  1.00  2.400          H  
ATOM   2390  HG  LEU A 148      21.903 -20.145   2.245  1.00  2.400          H  
ATOM   2391 1HD1 LEU A 148      23.546 -18.679   3.247  1.00  2.400          H  
ATOM   2392 2HD1 LEU A 148      22.513 -17.798   2.110  1.00  2.400          H  
ATOM   2393 3HD1 LEU A 148      22.257 -17.653   3.845  1.00  2.400          H  
ATOM   2394 1HD2 LEU A 148      22.663 -20.476   4.457  1.00  2.400          H  
ATOM   2395 2HD2 LEU A 148      21.384 -19.465   5.094  1.00  2.400          H  
ATOM   2396 3HD2 LEU A 148      21.022 -21.001   4.325  1.00  2.400          H  
ATOM   2397  N   VAL A 149      17.210 -19.328   1.066  1.00  1.340          N  
ATOM   2398  CA  VAL A 149      15.803 -18.985   0.910  1.00  1.380          C  
ATOM   2399  C   VAL A 149      14.967 -20.223   1.193  1.00  1.480          C  
ATOM   2400  O   VAL A 149      14.016 -20.177   1.974  1.00  1.570          O  
ATOM   2401  CB  VAL A 149      15.442 -18.394  -0.497  1.00  1.920          C  
ATOM   2402  CG1 VAL A 149      13.917 -18.240  -0.625  1.00  1.920          C  
ATOM   2403  CG2 VAL A 149      16.058 -16.994  -0.699  1.00  1.920          C  
ATOM   2404  H   VAL A 149      17.838 -19.299   0.259  1.00  1.610          H  
ATOM   2405  HA  VAL A 149      15.558 -18.269   1.651  1.00  1.660          H  
ATOM   2406  HB  VAL A 149      15.797 -19.072  -1.270  1.00  2.300          H  
ATOM   2407 1HG1 VAL A 149      13.675 -17.827  -1.598  1.00  2.300          H  
ATOM   2408 2HG1 VAL A 149      13.420 -19.205  -0.517  1.00  2.300          H  
ATOM   2409 3HG1 VAL A 149      13.557 -17.562   0.149  1.00  2.300          H  
ATOM   2410 1HG2 VAL A 149      15.788 -16.608  -1.682  1.00  2.300          H  
ATOM   2411 2HG2 VAL A 149      15.670 -16.329   0.064  1.00  2.300          H  
ATOM   2412 3HG2 VAL A 149      17.122 -17.041  -0.621  1.00  2.300          H  
ATOM   2413  N   ASP A 150      15.325 -21.362   0.605  1.00  1.510          N  
ATOM   2414  CA  ASP A 150      14.538 -22.564   0.896  1.00  1.660          C  
ATOM   2415  C   ASP A 150      14.567 -22.943   2.388  1.00  1.740          C  
ATOM   2416  O   ASP A 150      13.577 -23.455   2.919  1.00  1.880          O  
ATOM   2417  CB  ASP A 150      14.923 -23.734  -0.001  1.00  2.260          C  
ATOM   2418  CG  ASP A 150      14.339 -23.601  -1.452  1.00  2.260          C  
ATOM   2419  OD1 ASP A 150      13.447 -22.773  -1.677  1.00  2.260          O  
ATOM   2420  OD2 ASP A 150      14.745 -24.378  -2.305  1.00  2.260          O  
ATOM   2421  H   ASP A 150      16.116 -21.358  -0.054  1.00  1.810          H  
ATOM   2422  HA  ASP A 150      13.501 -22.334   0.654  1.00  1.990          H  
ATOM   2423 1HB  ASP A 150      16.018 -23.783  -0.066  1.00  2.720          H  
ATOM   2424 2HB  ASP A 150      14.578 -24.666   0.445  1.00  2.720          H  
ATOM   2425  N   GLU A 151      15.678 -22.645   3.078  1.00  1.690          N  
ATOM   2426  CA  GLU A 151      15.808 -22.898   4.524  1.00  1.790          C  
ATOM   2427  C   GLU A 151      14.850 -22.051   5.398  1.00  1.760          C  
ATOM   2428  O   GLU A 151      14.665 -22.351   6.580  1.00  1.860          O  
ATOM   2429  CB  GLU A 151      17.228 -22.624   5.046  1.00  2.470          C  
ATOM   2430  CG  GLU A 151      18.329 -23.571   4.586  1.00  2.470          C  
ATOM   2431  CD  GLU A 151      19.653 -23.215   5.225  1.00  2.470          C  
ATOM   2432  OE1 GLU A 151      19.655 -22.303   6.006  1.00  2.470          O  
ATOM   2433  OE2 GLU A 151      20.659 -23.814   4.912  1.00  2.470          O  
ATOM   2434  H   GLU A 151      16.484 -22.289   2.556  1.00  2.030          H  
ATOM   2435  HA  GLU A 151      15.579 -23.947   4.699  1.00  2.150          H  
ATOM   2436 1HB  GLU A 151      17.520 -21.617   4.767  1.00  2.960          H  
ATOM   2437 2HB  GLU A 151      17.211 -22.653   6.135  1.00  2.960          H  
ATOM   2438 1HG  GLU A 151      18.059 -24.591   4.853  1.00  2.960          H  
ATOM   2439 2HG  GLU A 151      18.419 -23.516   3.507  1.00  2.960          H  
ATOM   2440  N   GLY A 152      14.329 -20.938   4.861  1.00  1.680          N  
ATOM   2441  CA  GLY A 152      13.455 -20.014   5.585  1.00  1.690          C  
ATOM   2442  C   GLY A 152      14.147 -18.795   6.235  1.00  1.640          C  
ATOM   2443  O   GLY A 152      13.463 -17.863   6.691  1.00  1.700          O  
ATOM   2444  H   GLY A 152      14.458 -20.748   3.862  1.00  2.020          H  
ATOM   2445 1HA  GLY A 152      12.700 -19.654   4.885  1.00  2.030          H  
ATOM   2446 2HA  GLY A 152      12.917 -20.570   6.351  1.00  2.030          H  
ATOM   2447  N   LEU A 153      15.487 -18.782   6.289  1.00  1.640          N  
ATOM   2448  CA  LEU A 153      16.206 -17.647   6.887  1.00  1.690          C  
ATOM   2449  C   LEU A 153      16.016 -16.361   6.107  1.00  1.620          C  
ATOM   2450  O   LEU A 153      15.889 -15.290   6.688  1.00  1.680          O  
ATOM   2451  CB  LEU A 153      17.723 -17.916   6.951  1.00  2.350          C  
ATOM   2452  CG  LEU A 153      18.238 -18.979   7.956  1.00  2.350          C  
ATOM   2453  CD1 LEU A 153      19.720 -19.230   7.690  1.00  2.350          C  
ATOM   2454  CD2 LEU A 153      18.045 -18.479   9.390  1.00  2.350          C  
ATOM   2455  H   LEU A 153      15.995 -19.575   5.916  1.00  1.970          H  
ATOM   2456  HA  LEU A 153      15.814 -17.485   7.885  1.00  2.030          H  
ATOM   2457 1HB  LEU A 153      18.048 -18.232   5.956  1.00  2.820          H  
ATOM   2458 2HB  LEU A 153      18.216 -16.975   7.180  1.00  2.820          H  
ATOM   2459  HG  LEU A 153      17.697 -19.920   7.811  1.00  2.820          H  
ATOM   2460 1HD1 LEU A 153      20.094 -19.988   8.380  1.00  2.820          H  
ATOM   2461 2HD1 LEU A 153      19.837 -19.593   6.679  1.00  2.820          H  
ATOM   2462 3HD1 LEU A 153      20.285 -18.314   7.822  1.00  2.820          H  
ATOM   2463 1HD2 LEU A 153      18.417 -19.225  10.087  1.00  2.820          H  
ATOM   2464 2HD2 LEU A 153      18.591 -17.545   9.528  1.00  2.820          H  
ATOM   2465 3HD2 LEU A 153      16.997 -18.314   9.585  1.00  2.820          H  
ATOM   2466  N   VAL A 154      16.003 -16.483   4.791  1.00  1.560          N  
ATOM   2467  CA  VAL A 154      15.899 -15.362   3.869  1.00  1.510          C  
ATOM   2468  C   VAL A 154      14.732 -15.504   2.886  1.00  1.430          C  
ATOM   2469  O   VAL A 154      14.401 -16.584   2.451  1.00  1.420          O  
ATOM   2470  CB  VAL A 154      17.286 -15.163   3.206  1.00  2.130          C  
ATOM   2471  CG1 VAL A 154      17.758 -16.385   2.626  1.00  2.130          C  
ATOM   2472  CG2 VAL A 154      17.206 -14.212   2.105  1.00  2.130          C  
ATOM   2473  H   VAL A 154      16.109 -17.428   4.410  1.00  1.870          H  
ATOM   2474  HA  VAL A 154      15.701 -14.472   4.459  1.00  1.810          H  
ATOM   2475  HB  VAL A 154      17.993 -14.831   3.957  1.00  2.560          H  
ATOM   2476 1HG1 VAL A 154      18.707 -16.242   2.152  1.00  2.560          H  
ATOM   2477 2HG1 VAL A 154      17.849 -17.121   3.401  1.00  2.560          H  
ATOM   2478 3HG1 VAL A 154      17.068 -16.697   1.903  1.00  2.560          H  
ATOM   2479 1HG2 VAL A 154      18.193 -14.099   1.649  1.00  2.560          H  
ATOM   2480 2HG2 VAL A 154      16.543 -14.602   1.365  1.00  2.560          H  
ATOM   2481 3HG2 VAL A 154      16.860 -13.249   2.428  1.00  2.560          H  
ATOM   2482  N   LYS A 155      14.030 -14.417   2.596  1.00  1.490          N  
ATOM   2483  CA  LYS A 155      12.895 -14.476   1.666  1.00  1.550          C  
ATOM   2484  C   LYS A 155      13.193 -13.783   0.333  1.00  1.510          C  
ATOM   2485  O   LYS A 155      12.297 -13.567  -0.490  1.00  1.730          O  
ATOM   2486  CB  LYS A 155      11.649 -13.855   2.307  1.00  2.150          C  
ATOM   2487  CG  LYS A 155      10.822 -14.796   3.217  1.00  2.150          C  
ATOM   2488  CD  LYS A 155      11.517 -15.095   4.573  1.00  2.150          C  
ATOM   2489  CE  LYS A 155      10.566 -15.803   5.547  1.00  2.150          C  
ATOM   2490  NZ  LYS A 155      11.190 -16.015   6.895  1.00  2.150          N  
ATOM   2491  H   LYS A 155      14.293 -13.529   2.997  1.00  1.790          H  
ATOM   2492  HA  LYS A 155      12.679 -15.522   1.447  1.00  1.860          H  
ATOM   2493 1HB  LYS A 155      11.928 -13.002   2.898  1.00  2.580          H  
ATOM   2494 2HB  LYS A 155      10.982 -13.491   1.524  1.00  2.580          H  
ATOM   2495 1HG  LYS A 155       9.852 -14.337   3.416  1.00  2.580          H  
ATOM   2496 2HG  LYS A 155      10.655 -15.737   2.694  1.00  2.580          H  
ATOM   2497 1HD  LYS A 155      12.364 -15.761   4.420  1.00  2.580          H  
ATOM   2498 2HD  LYS A 155      11.879 -14.179   5.033  1.00  2.580          H  
ATOM   2499 1HE  LYS A 155       9.675 -15.191   5.670  1.00  2.580          H  
ATOM   2500 2HE  LYS A 155      10.282 -16.769   5.135  1.00  2.580          H  
ATOM   2501 1HZ  LYS A 155      10.536 -16.467   7.507  1.00  2.580          H  
ATOM   2502 2HZ  LYS A 155      12.048 -16.625   6.805  1.00  2.580          H  
ATOM   2503 3HZ  LYS A 155      11.440 -15.064   7.286  1.00  2.580          H  
ATOM   2504  N   ALA A 156      14.435 -13.380   0.155  1.00  1.400          N  
ATOM   2505  CA  ALA A 156      14.844 -12.640  -1.016  1.00  1.430          C  
ATOM   2506  C   ALA A 156      16.349 -12.697  -1.251  1.00  1.330          C  
ATOM   2507  O   ALA A 156      17.130 -12.843  -0.326  1.00  1.430          O  
ATOM   2508  CB  ALA A 156      14.417 -11.221  -0.814  1.00  1.990          C  
ATOM   2509  H   ALA A 156      15.113 -13.602   0.863  1.00  1.680          H  
ATOM   2510  HA  ALA A 156      14.352 -13.063  -1.890  1.00  1.720          H  
ATOM   2511 1HB  ALA A 156      14.679 -10.651  -1.597  1.00  2.390          H  
ATOM   2512 2HB  ALA A 156      13.356 -11.163  -0.667  1.00  2.390          H  
ATOM   2513 3HB  ALA A 156      14.908 -10.870   0.020  1.00  2.390          H  
ATOM   2514  N   LEU A 157      16.764 -12.517  -2.485  1.00  1.290          N  
ATOM   2515  CA  LEU A 157      18.170 -12.413  -2.849  1.00  1.290          C  
ATOM   2516  C   LEU A 157      18.284 -11.204  -3.772  1.00  1.250          C  
ATOM   2517  O   LEU A 157      17.333 -10.872  -4.453  1.00  1.260          O  
ATOM   2518  CB  LEU A 157      18.649 -13.724  -3.491  1.00  1.810          C  
ATOM   2519  CG  LEU A 157      18.176 -14.108  -4.923  1.00  1.810          C  
ATOM   2520  CD1 LEU A 157      18.972 -15.374  -5.338  1.00  1.810          C  
ATOM   2521  CD2 LEU A 157      16.676 -14.357  -4.997  1.00  1.810          C  
ATOM   2522  H   LEU A 157      16.076 -12.428  -3.217  1.00  1.550          H  
ATOM   2523  HA  LEU A 157      18.766 -12.245  -1.955  1.00  1.550          H  
ATOM   2524 1HB  LEU A 157      19.737 -13.688  -3.527  1.00  2.170          H  
ATOM   2525 2HB  LEU A 157      18.366 -14.544  -2.830  1.00  2.170          H  
ATOM   2526  HG  LEU A 157      18.414 -13.318  -5.609  1.00  2.170          H  
ATOM   2527 1HD1 LEU A 157      18.691 -15.666  -6.354  1.00  2.170          H  
ATOM   2528 2HD1 LEU A 157      20.041 -15.169  -5.303  1.00  2.170          H  
ATOM   2529 3HD1 LEU A 157      18.744 -16.190  -4.654  1.00  2.170          H  
ATOM   2530 1HD2 LEU A 157      16.432 -14.635  -6.016  1.00  2.170          H  
ATOM   2531 2HD2 LEU A 157      16.407 -15.161  -4.315  1.00  2.170          H  
ATOM   2532 3HD2 LEU A 157      16.113 -13.475  -4.758  1.00  2.170          H  
ATOM   2533  N   GLY A 158      19.418 -10.525  -3.830  1.00  1.460          N  
ATOM   2534  CA  GLY A 158      19.462  -9.350  -4.709  1.00  1.550          C  
ATOM   2535  C   GLY A 158      20.838  -8.743  -4.842  1.00  1.500          C  
ATOM   2536  O   GLY A 158      21.809  -9.273  -4.293  1.00  1.630          O  
ATOM   2537  H   GLY A 158      20.221 -10.816  -3.290  1.00  1.750          H  
ATOM   2538 1HA  GLY A 158      19.108  -9.635  -5.696  1.00  1.860          H  
ATOM   2539 2HA  GLY A 158      18.767  -8.594  -4.371  1.00  1.860          H  
ATOM   2540  N   VAL A 159      20.898  -7.621  -5.559  1.00  1.490          N  
ATOM   2541  CA  VAL A 159      22.153  -7.013  -5.994  1.00  1.530          C  
ATOM   2542  C   VAL A 159      22.423  -5.545  -5.628  1.00  1.660          C  
ATOM   2543  O   VAL A 159      21.540  -4.827  -5.156  1.00  1.780          O  
ATOM   2544  CB  VAL A 159      22.220  -7.191  -7.539  1.00  2.130          C  
ATOM   2545  CG1 VAL A 159      22.272  -8.673  -7.929  1.00  2.130          C  
ATOM   2546  CG2 VAL A 159      20.967  -6.585  -8.168  1.00  2.130          C  
ATOM   2547  H   VAL A 159      20.016  -7.182  -5.845  1.00  1.790          H  
ATOM   2548  HA  VAL A 159      22.955  -7.608  -5.577  1.00  1.840          H  
ATOM   2549  HB  VAL A 159      23.073  -6.705  -7.910  1.00  2.550          H  
ATOM   2550 1HG1 VAL A 159      22.320  -8.768  -9.018  1.00  2.550          H  
ATOM   2551 2HG1 VAL A 159      23.157  -9.125  -7.487  1.00  2.550          H  
ATOM   2552 3HG1 VAL A 159      21.391  -9.180  -7.571  1.00  2.550          H  
ATOM   2553 1HG2 VAL A 159      21.000  -6.690  -9.224  1.00  2.550          H  
ATOM   2554 2HG2 VAL A 159      20.075  -7.084  -7.802  1.00  2.550          H  
ATOM   2555 3HG2 VAL A 159      20.917  -5.555  -7.920  1.00  2.550          H  
ATOM   2556  N   SER A 160      23.682  -5.138  -5.831  1.00  1.780          N  
ATOM   2557  CA  SER A 160      24.163  -3.772  -5.608  1.00  2.030          C  
ATOM   2558  C   SER A 160      25.366  -3.365  -6.433  1.00  2.080          C  
ATOM   2559  O   SER A 160      26.347  -4.091  -6.497  1.00  2.130          O  
ATOM   2560  CB  SER A 160      24.576  -3.568  -4.184  1.00  2.740          C  
ATOM   2561  OG  SER A 160      25.151  -2.301  -4.058  1.00  2.740          O  
ATOM   2562  H   SER A 160      24.342  -5.817  -6.172  1.00  2.140          H  
ATOM   2563  HA  SER A 160      23.352  -3.090  -5.858  1.00  2.440          H  
ATOM   2564 1HB  SER A 160      23.705  -3.642  -3.541  1.00  3.290          H  
ATOM   2565 2HB  SER A 160      25.286  -4.328  -3.877  1.00  3.290          H  
ATOM   2566  HG  SER A 160      25.015  -2.046  -3.137  1.00  3.290          H  
ATOM   2567  N   ASN A 161      25.294  -2.175  -7.033  1.00  2.230          N  
ATOM   2568  CA  ASN A 161      26.369  -1.558  -7.820  1.00  2.440          C  
ATOM   2569  C   ASN A 161      26.897  -2.427  -8.980  1.00  2.190          C  
ATOM   2570  O   ASN A 161      28.108  -2.482  -9.251  1.00  2.380          O  
ATOM   2571  CB  ASN A 161      27.494  -1.106  -6.897  1.00  3.330          C  
ATOM   2572  CG  ASN A 161      28.399  -0.047  -7.539  1.00  3.330          C  
ATOM   2573  OD1 ASN A 161      27.938   0.730  -8.390  1.00  3.330          O  
ATOM   2574  ND2 ASN A 161      29.651   0.008  -7.139  1.00  3.330          N  
ATOM   2575  H   ASN A 161      24.428  -1.633  -6.923  1.00  2.680          H  
ATOM   2576  HA  ASN A 161      25.952  -0.662  -8.280  1.00  2.930          H  
ATOM   2577 1HB  ASN A 161      27.061  -0.702  -5.984  1.00  4.000          H  
ATOM   2578 2HB  ASN A 161      28.105  -1.968  -6.612  1.00  4.000          H  
ATOM   2579 1HD2 ASN A 161      30.273   0.690  -7.529  1.00  4.000          H  
ATOM   2580 2HD2 ASN A 161      29.983  -0.628  -6.416  1.00  4.000          H  
ATOM   2581  N   PHE A 162      25.961  -3.063  -9.677  1.00  1.860          N  
ATOM   2582  CA  PHE A 162      26.185  -3.897 -10.857  1.00  1.680          C  
ATOM   2583  C   PHE A 162      25.603  -3.172 -12.066  1.00  1.690          C  
ATOM   2584  O   PHE A 162      24.643  -2.407 -11.921  1.00  1.810          O  
ATOM   2585  CB  PHE A 162      25.472  -5.254 -10.745  1.00  2.420          C  
ATOM   2586  CG  PHE A 162      25.981  -6.320  -9.782  1.00  2.420          C  
ATOM   2587  CD1 PHE A 162      25.613  -6.327  -8.482  1.00  2.420          C  
ATOM   2588  CD2 PHE A 162      26.765  -7.356 -10.231  1.00  2.420          C  
ATOM   2589  CE1 PHE A 162      26.012  -7.344  -7.614  1.00  2.420          C  
ATOM   2590  CE2 PHE A 162      27.164  -8.370  -9.406  1.00  2.420          C  
ATOM   2591  CZ  PHE A 162      26.785  -8.369  -8.083  1.00  2.420          C  
ATOM   2592  H   PHE A 162      25.009  -2.939  -9.364  1.00  2.230          H  
ATOM   2593  HA  PHE A 162      27.254  -4.047 -11.011  1.00  2.020          H  
ATOM   2594 1HB  PHE A 162      24.454  -5.045 -10.453  1.00  2.910          H  
ATOM   2595 2HB  PHE A 162      25.422  -5.693 -11.728  1.00  2.910          H  
ATOM   2596  HD1 PHE A 162      24.994  -5.516  -8.142  1.00  2.910          H  
ATOM   2597  HD2 PHE A 162      27.062  -7.366 -11.244  1.00  2.910          H  
ATOM   2598  HE1 PHE A 162      25.703  -7.329  -6.569  1.00  2.910          H  
ATOM   2599  HE2 PHE A 162      27.775  -9.173  -9.809  1.00  2.910          H  
ATOM   2600  HZ  PHE A 162      27.090  -9.173  -7.418  1.00  2.910          H  
ATOM   2601  N   SER A 163      26.163  -3.402 -13.251  1.00  1.640          N  
ATOM   2602  CA  SER A 163      25.577  -2.830 -14.460  1.00  1.700          C  
ATOM   2603  C   SER A 163      24.311  -3.596 -14.761  1.00  1.580          C  
ATOM   2604  O   SER A 163      24.121  -4.692 -14.229  1.00  1.440          O  
ATOM   2605  CB  SER A 163      26.529  -2.938 -15.637  1.00  2.360          C  
ATOM   2606  OG  SER A 163      26.701  -4.279 -16.048  1.00  2.360          O  
ATOM   2607  H   SER A 163      26.989  -4.008 -13.322  1.00  1.970          H  
ATOM   2608  HA  SER A 163      25.327  -1.782 -14.282  1.00  2.040          H  
ATOM   2609 1HB  SER A 163      26.145  -2.348 -16.469  1.00  2.830          H  
ATOM   2610 2HB  SER A 163      27.493  -2.521 -15.356  1.00  2.830          H  
ATOM   2611  HG  SER A 163      27.397  -4.249 -16.721  1.00  2.830          H  
ATOM   2612  N   HIS A 164      23.441  -3.071 -15.626  1.00  1.690          N  
ATOM   2613  CA  HIS A 164      22.226  -3.807 -15.926  1.00  1.660          C  
ATOM   2614  C   HIS A 164      22.516  -5.131 -16.615  1.00  1.530          C  
ATOM   2615  O   HIS A 164      21.798  -6.118 -16.406  1.00  1.470          O  
ATOM   2616  CB  HIS A 164      21.359  -2.926 -16.791  1.00  2.340          C  
ATOM   2617  CG  HIS A 164      22.044  -2.585 -18.040  1.00  2.340          C  
ATOM   2618  ND1 HIS A 164      23.082  -1.665 -18.081  1.00  2.340          N  
ATOM   2619  CD2 HIS A 164      21.867  -3.013 -19.308  1.00  2.340          C  
ATOM   2620  CE1 HIS A 164      23.503  -1.547 -19.330  1.00  2.340          C  
ATOM   2621  NE2 HIS A 164      22.786  -2.355 -20.091  1.00  2.340          N  
ATOM   2622  H   HIS A 164      23.602  -2.174 -16.084  1.00  2.030          H  
ATOM   2623  HA  HIS A 164      21.690  -4.019 -15.006  1.00  1.990          H  
ATOM   2624 1HB  HIS A 164      20.431  -3.441 -17.034  1.00  2.800          H  
ATOM   2625 2HB  HIS A 164      21.110  -2.011 -16.259  1.00  2.800          H  
ATOM   2626  HD2 HIS A 164      21.131  -3.743 -19.645  1.00  2.800          H  
ATOM   2627  HE1 HIS A 164      24.306  -0.898 -19.673  1.00  2.800          H  
ATOM   2628  HE2 HIS A 164      22.889  -2.471 -21.091  1.00  2.800          H  
ATOM   2629  N   PHE A 165      23.619  -5.185 -17.370  1.00  1.520          N  
ATOM   2630  CA  PHE A 165      24.039  -6.420 -18.004  1.00  1.420          C  
ATOM   2631  C   PHE A 165      24.328  -7.461 -16.950  1.00  1.320          C  
ATOM   2632  O   PHE A 165      23.822  -8.586 -17.009  1.00  1.290          O  
ATOM   2633  CB  PHE A 165      25.283  -6.236 -18.865  1.00  2.030          C  
ATOM   2634  CG  PHE A 165      25.811  -7.556 -19.339  1.00  2.030          C  
ATOM   2635  CD1 PHE A 165      25.215  -8.229 -20.388  1.00  2.030          C  
ATOM   2636  CD2 PHE A 165      26.903  -8.144 -18.703  1.00  2.030          C  
ATOM   2637  CE1 PHE A 165      25.692  -9.457 -20.791  1.00  2.030          C  
ATOM   2638  CE2 PHE A 165      27.375  -9.366 -19.102  1.00  2.030          C  
ATOM   2639  CZ  PHE A 165      26.770 -10.026 -20.146  1.00  2.030          C  
ATOM   2640  H   PHE A 165      24.143  -4.331 -17.526  1.00  1.820          H  
ATOM   2641  HA  PHE A 165      23.224  -6.784 -18.631  1.00  1.700          H  
ATOM   2642 1HB  PHE A 165      25.044  -5.623 -19.732  1.00  2.430          H  
ATOM   2643 2HB  PHE A 165      26.058  -5.732 -18.301  1.00  2.430          H  
ATOM   2644  HD1 PHE A 165      24.358  -7.785 -20.893  1.00  2.430          H  
ATOM   2645  HD2 PHE A 165      27.381  -7.627 -17.874  1.00  2.430          H  
ATOM   2646  HE1 PHE A 165      25.213  -9.981 -21.617  1.00  2.430          H  
ATOM   2647  HE2 PHE A 165      28.226  -9.814 -18.593  1.00  2.430          H  
ATOM   2648  HZ  PHE A 165      27.141 -10.998 -20.464  1.00  2.430          H  
ATOM   2649  N   GLN A 166      25.161  -7.073 -15.986  1.00  1.320          N  
ATOM   2650  CA  GLN A 166      25.574  -7.961 -14.920  1.00  1.290          C  
ATOM   2651  C   GLN A 166      24.399  -8.412 -14.066  1.00  1.210          C  
ATOM   2652  O   GLN A 166      24.375  -9.553 -13.602  1.00  1.220          O  
ATOM   2653  CB  GLN A 166      26.601  -7.283 -14.046  1.00  1.820          C  
ATOM   2654  CG  GLN A 166      27.940  -7.063 -14.677  1.00  1.820          C  
ATOM   2655  CD  GLN A 166      28.854  -6.234 -13.783  1.00  1.820          C  
ATOM   2656  OE1 GLN A 166      28.481  -5.155 -13.271  1.00  1.820          O  
ATOM   2657  NE2 GLN A 166      30.071  -6.737 -13.582  1.00  1.820          N  
ATOM   2658  H   GLN A 166      25.538  -6.125 -16.021  1.00  1.580          H  
ATOM   2659  HA  GLN A 166      26.026  -8.842 -15.371  1.00  1.550          H  
ATOM   2660 1HB  GLN A 166      26.218  -6.327 -13.718  1.00  2.180          H  
ATOM   2661 2HB  GLN A 166      26.756  -7.907 -13.198  1.00  2.180          H  
ATOM   2662 1HG  GLN A 166      28.408  -8.030 -14.850  1.00  2.180          H  
ATOM   2663 2HG  GLN A 166      27.810  -6.544 -15.618  1.00  2.180          H  
ATOM   2664 1HE2 GLN A 166      30.732  -6.249 -13.012  1.00  2.180          H  
ATOM   2665 2HE2 GLN A 166      30.338  -7.604 -14.008  1.00  2.180          H  
ATOM   2666  N   ILE A 167      23.428  -7.533 -13.849  1.00  1.210          N  
ATOM   2667  CA  ILE A 167      22.281  -7.921 -13.055  1.00  1.190          C  
ATOM   2668  C   ILE A 167      21.533  -9.017 -13.778  1.00  1.180          C  
ATOM   2669  O   ILE A 167      21.185 -10.025 -13.156  1.00  1.200          O  
ATOM   2670  CB  ILE A 167      21.349  -6.738 -12.785  1.00  1.670          C  
ATOM   2671  CG1 ILE A 167      22.108  -5.778 -11.905  1.00  1.670          C  
ATOM   2672  CG2 ILE A 167      20.009  -7.230 -12.117  1.00  1.670          C  
ATOM   2673  CD1 ILE A 167      21.516  -4.438 -11.762  1.00  1.670          C  
ATOM   2674  H   ILE A 167      23.530  -6.577 -14.211  1.00  1.450          H  
ATOM   2675  HA  ILE A 167      22.634  -8.312 -12.100  1.00  1.430          H  
ATOM   2676  HB  ILE A 167      21.129  -6.227 -13.723  1.00  2.010          H  
ATOM   2677 1HG1 ILE A 167      22.229  -6.217 -10.937  1.00  2.010          H  
ATOM   2678 2HG1 ILE A 167      23.077  -5.648 -12.322  1.00  2.010          H  
ATOM   2679 1HG2 ILE A 167      19.361  -6.383 -11.921  1.00  2.010          H  
ATOM   2680 2HG2 ILE A 167      19.486  -7.920 -12.779  1.00  2.010          H  
ATOM   2681 3HG2 ILE A 167      20.232  -7.741 -11.182  1.00  2.010          H  
ATOM   2682 1HD1 ILE A 167      22.181  -3.851 -11.134  1.00  2.010          H  
ATOM   2683 2HD1 ILE A 167      21.435  -3.962 -12.729  1.00  2.010          H  
ATOM   2684 3HD1 ILE A 167      20.535  -4.500 -11.307  1.00  2.010          H  
ATOM   2685  N   GLU A 168      21.257  -8.825 -15.076  1.00  1.230          N  
ATOM   2686  CA  GLU A 168      20.559  -9.861 -15.816  1.00  1.290          C  
ATOM   2687  C   GLU A 168      21.401 -11.143 -15.833  1.00  1.280          C  
ATOM   2688  O   GLU A 168      20.866 -12.245 -15.736  1.00  1.340          O  
ATOM   2689  CB  GLU A 168      20.159  -9.417 -17.216  1.00  1.780          C  
ATOM   2690  CG  GLU A 168      19.208 -10.421 -17.882  1.00  1.780          C  
ATOM   2691  CD  GLU A 168      18.617  -9.952 -19.170  1.00  1.780          C  
ATOM   2692  OE1 GLU A 168      19.100  -8.999 -19.720  1.00  1.780          O  
ATOM   2693  OE2 GLU A 168      17.623 -10.516 -19.580  1.00  1.780          O  
ATOM   2694  H   GLU A 168      21.541  -7.952 -15.541  1.00  1.480          H  
ATOM   2695  HA  GLU A 168      19.634 -10.073 -15.292  1.00  1.550          H  
ATOM   2696 1HB  GLU A 168      19.660  -8.450 -17.164  1.00  2.140          H  
ATOM   2697 2HB  GLU A 168      21.052  -9.300 -17.834  1.00  2.140          H  
ATOM   2698 1HG  GLU A 168      19.762 -11.339 -18.072  1.00  2.140          H  
ATOM   2699 2HG  GLU A 168      18.408 -10.657 -17.181  1.00  2.140          H  
ATOM   2700  N   LYS A 169      22.731 -11.029 -15.922  1.00  1.270          N  
ATOM   2701  CA  LYS A 169      23.573 -12.219 -15.878  1.00  1.350          C  
ATOM   2702  C   LYS A 169      23.291 -13.008 -14.587  1.00  1.360          C  
ATOM   2703  O   LYS A 169      23.045 -14.216 -14.630  1.00  1.510          O  
ATOM   2704  CB  LYS A 169      25.056 -11.839 -15.951  1.00  1.860          C  
ATOM   2705  CG  LYS A 169      26.020 -13.010 -15.970  1.00  1.860          C  
ATOM   2706  CD  LYS A 169      27.473 -12.546 -16.049  1.00  1.860          C  
ATOM   2707  CE  LYS A 169      28.430 -13.740 -15.991  1.00  1.860          C  
ATOM   2708  NZ  LYS A 169      29.860 -13.323 -16.072  1.00  1.860          N  
ATOM   2709  H   LYS A 169      23.153 -10.106 -16.061  1.00  1.520          H  
ATOM   2710  HA  LYS A 169      23.326 -12.853 -16.728  1.00  1.620          H  
ATOM   2711 1HB  LYS A 169      25.228 -11.225 -16.838  1.00  2.230          H  
ATOM   2712 2HB  LYS A 169      25.314 -11.240 -15.092  1.00  2.230          H  
ATOM   2713 1HG  LYS A 169      25.877 -13.641 -15.087  1.00  2.230          H  
ATOM   2714 2HG  LYS A 169      25.808 -13.593 -16.853  1.00  2.230          H  
ATOM   2715 1HD  LYS A 169      27.631 -12.001 -16.982  1.00  2.230          H  
ATOM   2716 2HD  LYS A 169      27.683 -11.873 -15.215  1.00  2.230          H  
ATOM   2717 1HE  LYS A 169      28.270 -14.275 -15.053  1.00  2.230          H  
ATOM   2718 2HE  LYS A 169      28.208 -14.410 -16.821  1.00  2.230          H  
ATOM   2719 1HZ  LYS A 169      30.451 -14.142 -16.031  1.00  2.230          H  
ATOM   2720 2HZ  LYS A 169      30.023 -12.837 -16.941  1.00  2.230          H  
ATOM   2721 3HZ  LYS A 169      30.082 -12.712 -15.300  1.00  2.230          H  
ATOM   2722  N   LEU A 170      23.253 -12.320 -13.431  1.00  1.290          N  
ATOM   2723  CA  LEU A 170      22.945 -12.996 -12.161  1.00  1.400          C  
ATOM   2724  C   LEU A 170      21.496 -13.503 -12.128  1.00  1.510          C  
ATOM   2725  O   LEU A 170      21.185 -14.457 -11.425  1.00  1.720          O  
ATOM   2726  CB  LEU A 170      23.208 -12.081 -10.947  1.00  1.920          C  
ATOM   2727  CG  LEU A 170      24.655 -12.140 -10.307  1.00  1.920          C  
ATOM   2728  CD1 LEU A 170      25.727 -11.713 -11.333  1.00  1.920          C  
ATOM   2729  CD2 LEU A 170      24.696 -11.248  -9.073  1.00  1.920          C  
ATOM   2730  H   LEU A 170      23.495 -11.322 -13.445  1.00  1.550          H  
ATOM   2731  HA  LEU A 170      23.596 -13.861 -12.072  1.00  1.680          H  
ATOM   2732 1HB  LEU A 170      23.022 -11.049 -11.259  1.00  2.300          H  
ATOM   2733 2HB  LEU A 170      22.490 -12.336 -10.166  1.00  2.300          H  
ATOM   2734  HG  LEU A 170      24.863 -13.157 -10.003  1.00  2.300          H  
ATOM   2735 1HD1 LEU A 170      26.707 -11.771 -10.881  1.00  2.300          H  
ATOM   2736 2HD1 LEU A 170      25.700 -12.369 -12.201  1.00  2.300          H  
ATOM   2737 3HD1 LEU A 170      25.540 -10.687 -11.649  1.00  2.300          H  
ATOM   2738 1HD2 LEU A 170      25.678 -11.303  -8.610  1.00  2.300          H  
ATOM   2739 2HD2 LEU A 170      24.491 -10.219  -9.367  1.00  2.300          H  
ATOM   2740 3HD2 LEU A 170      23.946 -11.579  -8.360  1.00  2.300          H  
ATOM   2741  N   LEU A 171      20.598 -12.849 -12.855  1.00  1.480          N  
ATOM   2742  CA  LEU A 171      19.210 -13.281 -12.955  1.00  1.680          C  
ATOM   2743  C   LEU A 171      19.090 -14.624 -13.719  1.00  1.800          C  
ATOM   2744  O   LEU A 171      18.476 -15.574 -13.226  1.00  2.060          O  
ATOM   2745  CB  LEU A 171      18.414 -12.149 -13.663  1.00  2.270          C  
ATOM   2746  CG  LEU A 171      16.869 -12.169 -13.744  1.00  2.270          C  
ATOM   2747  CD1 LEU A 171      16.390 -10.712 -13.855  1.00  2.270          C  
ATOM   2748  CD2 LEU A 171      16.391 -12.961 -14.947  1.00  2.270          C  
ATOM   2749  H   LEU A 171      20.882 -11.979 -13.317  1.00  1.780          H  
ATOM   2750  HA  LEU A 171      18.826 -13.432 -11.958  1.00  2.020          H  
ATOM   2751 1HB  LEU A 171      18.714 -11.201 -13.221  1.00  2.730          H  
ATOM   2752 2HB  LEU A 171      18.728 -12.145 -14.688  1.00  2.730          H  
ATOM   2753  HG  LEU A 171      16.467 -12.591 -12.864  1.00  2.730          H  
ATOM   2754 1HD1 LEU A 171      15.300 -10.688 -13.898  1.00  2.730          H  
ATOM   2755 2HD1 LEU A 171      16.726 -10.153 -12.988  1.00  2.730          H  
ATOM   2756 3HD1 LEU A 171      16.798 -10.256 -14.760  1.00  2.730          H  
ATOM   2757 1HD2 LEU A 171      15.303 -12.937 -14.987  1.00  2.730          H  
ATOM   2758 2HD2 LEU A 171      16.794 -12.526 -15.862  1.00  2.730          H  
ATOM   2759 3HD2 LEU A 171      16.710 -13.988 -14.869  1.00  2.730          H  
ATOM   2760  N   ASN A 172      19.691 -14.699 -14.914  1.00  1.700          N  
ATOM   2761  CA  ASN A 172      19.580 -15.873 -15.793  1.00  1.880          C  
ATOM   2762  C   ASN A 172      20.639 -16.991 -15.726  1.00  1.930          C  
ATOM   2763  O   ASN A 172      20.292 -18.165 -15.882  1.00  2.030          O  
ATOM   2764  CB  ASN A 172      19.493 -15.409 -17.232  1.00  2.560          C  
ATOM   2765  CG  ASN A 172      18.180 -14.778 -17.574  1.00  2.560          C  
ATOM   2766  OD1 ASN A 172      17.120 -15.172 -17.069  1.00  2.560          O  
ATOM   2767  ND2 ASN A 172      18.219 -13.801 -18.432  1.00  2.560          N  
ATOM   2768  H   ASN A 172      20.202 -13.872 -15.232  1.00  2.040          H  
ATOM   2769  HA  ASN A 172      18.634 -16.350 -15.546  1.00  2.260          H  
ATOM   2770 1HB  ASN A 172      20.284 -14.675 -17.409  1.00  3.070          H  
ATOM   2771 2HB  ASN A 172      19.671 -16.249 -17.899  1.00  3.070          H  
ATOM   2772 1HD2 ASN A 172      17.373 -13.339 -18.703  1.00  3.070          H  
ATOM   2773 2HD2 ASN A 172      19.091 -13.508 -18.827  1.00  3.070          H  
ATOM   2774  N   LYS A 173      21.914 -16.671 -15.507  1.00  2.070          N  
ATOM   2775  CA  LYS A 173      22.958 -17.697 -15.579  1.00  2.280          C  
ATOM   2776  C   LYS A 173      23.069 -18.726 -14.435  1.00  2.120          C  
ATOM   2777  O   LYS A 173      23.471 -19.854 -14.708  1.00  2.460          O  
ATOM   2778  CB  LYS A 173      24.340 -17.048 -15.739  1.00  3.110          C  
ATOM   2779  CG  LYS A 173      24.584 -16.289 -17.051  1.00  3.110          C  
ATOM   2780  CD  LYS A 173      24.556 -17.189 -18.294  1.00  3.110          C  
ATOM   2781  CE  LYS A 173      24.947 -16.402 -19.547  1.00  3.110          C  
ATOM   2782  NZ  LYS A 173      24.903 -17.245 -20.783  1.00  3.110          N  
ATOM   2783  H   LYS A 173      22.186 -15.701 -15.335  1.00  2.480          H  
ATOM   2784  HA  LYS A 173      22.757 -18.281 -16.474  1.00  2.740          H  
ATOM   2785 1HB  LYS A 173      24.506 -16.344 -14.924  1.00  3.730          H  
ATOM   2786 2HB  LYS A 173      25.107 -17.815 -15.657  1.00  3.730          H  
ATOM   2787 1HG  LYS A 173      23.840 -15.493 -17.151  1.00  3.730          H  
ATOM   2788 2HG  LYS A 173      25.566 -15.842 -16.994  1.00  3.730          H  
ATOM   2789 1HD  LYS A 173      25.242 -18.027 -18.158  1.00  3.730          H  
ATOM   2790 2HD  LYS A 173      23.555 -17.579 -18.450  1.00  3.730          H  
ATOM   2791 1HE  LYS A 173      24.260 -15.565 -19.667  1.00  3.730          H  
ATOM   2792 2HE  LYS A 173      25.958 -16.013 -19.422  1.00  3.730          H  
ATOM   2793 1HZ  LYS A 173      25.167 -16.684 -21.582  1.00  3.730          H  
ATOM   2794 2HZ  LYS A 173      25.547 -18.019 -20.691  1.00  3.730          H  
ATOM   2795 3HZ  LYS A 173      23.968 -17.601 -20.919  1.00  3.730          H  
ATOM   2796  N   PRO A 174      22.768 -18.413 -13.157  1.00  2.300          N  
ATOM   2797  CA  PRO A 174      22.936 -19.309 -12.026  1.00  2.630          C  
ATOM   2798  C   PRO A 174      22.191 -20.650 -12.051  1.00  2.390          C  
ATOM   2799  O   PRO A 174      22.619 -21.586 -11.378  1.00  2.610          O  
ATOM   2800  CB  PRO A 174      22.341 -18.493 -10.894  1.00  3.940          C  
ATOM   2801  CG  PRO A 174      22.408 -17.114 -11.297  1.00  3.940          C  
ATOM   2802  CD  PRO A 174      22.259 -17.094 -12.775  1.00  3.940          C  
ATOM   2803  HA  PRO A 174      24.015 -19.473 -11.860  1.00  3.160          H  
ATOM   2804 1HB  PRO A 174      21.309 -18.792 -10.747  1.00  4.730          H  
ATOM   2805 2HB  PRO A 174      22.888 -18.689  -9.961  1.00  4.730          H  
ATOM   2806 1HG  PRO A 174      21.537 -16.664 -10.847  1.00  4.730          H  
ATOM   2807 2HG  PRO A 174      23.242 -16.578 -10.897  1.00  4.730          H  
ATOM   2808 1HD  PRO A 174      21.190 -16.969 -13.001  1.00  4.730          H  
ATOM   2809 2HD  PRO A 174      22.882 -16.281 -13.157  1.00  4.730          H  
ATOM   2810  N   GLY A 175      21.074 -20.759 -12.787  1.00  2.590          N  
ATOM   2811  CA  GLY A 175      20.319 -22.013 -12.774  1.00  2.860          C  
ATOM   2812  C   GLY A 175      19.473 -22.089 -11.496  1.00  2.630          C  
ATOM   2813  O   GLY A 175      19.283 -23.156 -10.915  1.00  2.940          O  
ATOM   2814  H   GLY A 175      20.716 -19.998 -13.351  1.00  3.110          H  
ATOM   2815 1HA  GLY A 175      19.675 -22.060 -13.652  1.00  3.430          H  
ATOM   2816 2HA  GLY A 175      21.005 -22.857 -12.821  1.00  3.430          H  
ATOM   2817  N   LEU A 176      18.992 -20.928 -11.065  1.00  2.480          N  
ATOM   2818  CA  LEU A 176      18.203 -20.741  -9.843  1.00  2.600          C  
ATOM   2819  C   LEU A 176      16.718 -20.460 -10.048  1.00  2.260          C  
ATOM   2820  O   LEU A 176      16.302 -19.904 -11.079  1.00  2.630          O  
ATOM   2821  CB  LEU A 176      18.814 -19.606  -9.032  1.00  3.590          C  
ATOM   2822  CG  LEU A 176      19.898 -19.950  -7.960  1.00  3.590          C  
ATOM   2823  CD1 LEU A 176      21.026 -20.851  -8.476  1.00  3.590          C  
ATOM   2824  CD2 LEU A 176      20.411 -18.631  -7.494  1.00  3.590          C  
ATOM   2825  H   LEU A 176      19.181 -20.120 -11.634  1.00  2.980          H  
ATOM   2826  HA  LEU A 176      18.273 -21.654  -9.252  1.00  3.120          H  
ATOM   2827 1HB  LEU A 176      19.234 -18.885  -9.719  1.00  4.310          H  
ATOM   2828 2HB  LEU A 176      17.994 -19.106  -8.501  1.00  4.310          H  
ATOM   2829  HG  LEU A 176      19.451 -20.468  -7.144  1.00  4.310          H  
ATOM   2830 1HD1 LEU A 176      21.734 -21.025  -7.674  1.00  4.310          H  
ATOM   2831 2HD1 LEU A 176      20.619 -21.808  -8.798  1.00  4.310          H  
ATOM   2832 3HD1 LEU A 176      21.529 -20.424  -9.273  1.00  4.310          H  
ATOM   2833 1HD2 LEU A 176      21.131 -18.750  -6.732  1.00  4.310          H  
ATOM   2834 2HD2 LEU A 176      20.847 -18.131  -8.330  1.00  4.310          H  
ATOM   2835 3HD2 LEU A 176      19.580 -18.038  -7.104  1.00  4.310          H  
ATOM   2836  N   LYS A 177      15.930 -20.868  -9.042  1.00  2.000          N  
ATOM   2837  CA  LYS A 177      14.487 -20.647  -8.975  1.00  1.920          C  
ATOM   2838  C   LYS A 177      14.101 -19.196  -8.690  1.00  1.850          C  
ATOM   2839  O   LYS A 177      13.149 -18.680  -9.285  1.00  2.190          O  
ATOM   2840  CB  LYS A 177      13.895 -21.509  -7.869  1.00  2.720          C  
ATOM   2841  CG  LYS A 177      13.920 -23.002  -8.148  1.00  2.720          C  
ATOM   2842  CD  LYS A 177      13.190 -23.789  -7.059  1.00  2.720          C  
ATOM   2843  CE  LYS A 177      14.012 -23.826  -5.754  1.00  2.720          C  
ATOM   2844  NZ  LYS A 177      13.417 -24.723  -4.740  1.00  2.720          N  
ATOM   2845  H   LYS A 177      16.378 -21.333  -8.239  1.00  2.400          H  
ATOM   2846  HA  LYS A 177      14.053 -20.932  -9.931  1.00  2.300          H  
ATOM   2847 1HB  LYS A 177      14.448 -21.313  -6.957  1.00  3.260          H  
ATOM   2848 2HB  LYS A 177      12.864 -21.207  -7.692  1.00  3.260          H  
ATOM   2849 1HG  LYS A 177      13.452 -23.200  -9.112  1.00  3.260          H  
ATOM   2850 2HG  LYS A 177      14.958 -23.334  -8.194  1.00  3.260          H  
ATOM   2851 1HD  LYS A 177      12.226 -23.322  -6.852  1.00  3.260          H  
ATOM   2852 2HD  LYS A 177      13.016 -24.809  -7.400  1.00  3.260          H  
ATOM   2853 1HE  LYS A 177      15.023 -24.162  -5.976  1.00  3.260          H  
ATOM   2854 2HE  LYS A 177      14.060 -22.826  -5.324  1.00  3.260          H  
ATOM   2855 1HZ  LYS A 177      14.006 -24.690  -3.893  1.00  3.260          H  
ATOM   2856 2HZ  LYS A 177      12.492 -24.406  -4.498  1.00  3.260          H  
ATOM   2857 3HZ  LYS A 177      13.373 -25.665  -5.081  1.00  3.260          H  
ATOM   2858  N   TYR A 178      14.829 -18.538  -7.787  1.00  1.670          N  
ATOM   2859  CA  TYR A 178      14.482 -17.180  -7.399  1.00  1.700          C  
ATOM   2860  C   TYR A 178      15.363 -16.217  -8.187  1.00  1.560          C  
ATOM   2861  O   TYR A 178      16.532 -16.497  -8.453  1.00  1.710          O  
ATOM   2862  CB  TYR A 178      14.658 -16.980  -5.888  1.00  2.370          C  
ATOM   2863  CG  TYR A 178      13.819 -17.925  -5.030  1.00  2.370          C  
ATOM   2864  CD1 TYR A 178      14.469 -18.956  -4.419  1.00  2.370          C  
ATOM   2865  CD2 TYR A 178      12.451 -17.802  -4.884  1.00  2.370          C  
ATOM   2866  CE1 TYR A 178      13.819 -19.890  -3.665  1.00  2.370          C  
ATOM   2867  CE2 TYR A 178      11.765 -18.746  -4.110  1.00  2.370          C  
ATOM   2868  CZ  TYR A 178      12.465 -19.799  -3.503  1.00  2.370          C  
ATOM   2869  OH  TYR A 178      11.807 -20.753  -2.733  1.00  2.370          O  
ATOM   2870  H   TYR A 178      15.614 -19.007  -7.328  1.00  2.000          H  
ATOM   2871  HA  TYR A 178      13.445 -16.981  -7.665  1.00  2.040          H  
ATOM   2872 1HB  TYR A 178      15.709 -17.125  -5.630  1.00  2.840          H  
ATOM   2873 2HB  TYR A 178      14.381 -15.961  -5.629  1.00  2.840          H  
ATOM   2874  HD1 TYR A 178      15.517 -19.018  -4.539  1.00  2.840          H  
ATOM   2875  HD2 TYR A 178      11.911 -16.989  -5.366  1.00  2.840          H  
ATOM   2876  HE1 TYR A 178      14.376 -20.703  -3.191  1.00  2.840          H  
ATOM   2877  HE2 TYR A 178      10.685 -18.666  -3.985  1.00  2.840          H  
ATOM   2878  HH  TYR A 178      12.456 -21.436  -2.391  1.00  2.840          H  
ATOM   2879  N   LYS A 179      14.792 -15.080  -8.551  1.00  1.540          N  
ATOM   2880  CA  LYS A 179      15.455 -14.032  -9.316  1.00  1.480          C  
ATOM   2881  C   LYS A 179      15.604 -12.776  -8.443  1.00  1.350          C  
ATOM   2882  O   LYS A 179      14.966 -12.724  -7.394  1.00  1.500          O  
ATOM   2883  CB  LYS A 179      14.636 -13.789 -10.594  1.00  2.100          C  
ATOM   2884  CG  LYS A 179      15.010 -14.702 -11.808  1.00  2.100          C  
ATOM   2885  CD  LYS A 179      14.610 -16.183 -11.634  1.00  2.100          C  
ATOM   2886  CE  LYS A 179      14.778 -16.955 -12.949  1.00  2.100          C  
ATOM   2887  NZ  LYS A 179      14.516 -18.440 -12.798  1.00  2.100          N  
ATOM   2888  H   LYS A 179      13.826 -14.936  -8.287  1.00  1.850          H  
ATOM   2889  HA  LYS A 179      16.444 -14.397  -9.588  1.00  1.780          H  
ATOM   2890 1HB  LYS A 179      13.588 -13.992 -10.368  1.00  2.520          H  
ATOM   2891 2HB  LYS A 179      14.681 -12.755 -10.904  1.00  2.520          H  
ATOM   2892 1HG  LYS A 179      14.542 -14.314 -12.714  1.00  2.520          H  
ATOM   2893 2HG  LYS A 179      16.094 -14.681 -11.945  1.00  2.520          H  
ATOM   2894 1HD  LYS A 179      15.264 -16.662 -10.911  1.00  2.520          H  
ATOM   2895 2HD  LYS A 179      13.582 -16.269 -11.283  1.00  2.520          H  
ATOM   2896 1HE  LYS A 179      14.078 -16.550 -13.676  1.00  2.520          H  
ATOM   2897 2HE  LYS A 179      15.796 -16.811 -13.321  1.00  2.520          H  
ATOM   2898 1HZ  LYS A 179      14.631 -18.885 -13.691  1.00  2.520          H  
ATOM   2899 2HZ  LYS A 179      15.190 -18.879 -12.122  1.00  2.520          H  
ATOM   2900 3HZ  LYS A 179      13.574 -18.592 -12.468  1.00  2.520          H  
ATOM   2901  N   PRO A 180      16.423 -11.761  -8.832  1.00  1.380          N  
ATOM   2902  CA  PRO A 180      16.617 -10.523  -8.100  1.00  1.420          C  
ATOM   2903  C   PRO A 180      15.245  -9.896  -7.932  1.00  1.330          C  
ATOM   2904  O   PRO A 180      14.385 -10.041  -8.805  1.00  1.500          O  
ATOM   2905  CB  PRO A 180      17.483  -9.686  -9.055  1.00  2.130          C  
ATOM   2906  CG  PRO A 180      18.199 -10.690  -9.911  1.00  2.130          C  
ATOM   2907  CD  PRO A 180      17.185 -11.815 -10.086  1.00  2.130          C  
ATOM   2908  HA  PRO A 180      17.091 -10.718  -7.128  1.00  1.700          H  
ATOM   2909 1HB  PRO A 180      16.858  -9.024  -9.622  1.00  2.560          H  
ATOM   2910 2HB  PRO A 180      18.172  -9.051  -8.472  1.00  2.560          H  
ATOM   2911 1HG  PRO A 180      18.450 -10.221 -10.880  1.00  2.560          H  
ATOM   2912 2HG  PRO A 180      19.143 -10.988  -9.482  1.00  2.560          H  
ATOM   2913 1HD  PRO A 180      16.540 -11.557 -10.910  1.00  2.560          H  
ATOM   2914 2HD  PRO A 180      17.688 -12.756 -10.217  1.00  2.560          H  
ATOM   2915  N   VAL A 181      15.041  -9.275  -6.785  1.00  1.270          N  
ATOM   2916  CA  VAL A 181      14.331  -8.532  -5.764  1.00  1.380          C  
ATOM   2917  C   VAL A 181      14.422  -7.035  -5.860  1.00  1.280          C  
ATOM   2918  O   VAL A 181      13.393  -6.363  -6.021  1.00  1.430          O  
ATOM   2919  CB  VAL A 181      14.892  -9.044  -4.451  1.00  1.890          C  
ATOM   2920  CG1 VAL A 181      14.392  -8.310  -3.242  1.00  1.890          C  
ATOM   2921  CG2 VAL A 181      14.489 -10.506  -4.415  1.00  1.890          C  
ATOM   2922  H   VAL A 181      14.133  -9.195  -7.219  1.00  1.520          H  
ATOM   2923  HA  VAL A 181      13.283  -8.806  -5.813  1.00  1.660          H  
ATOM   2924  HB  VAL A 181      15.962  -8.936  -4.465  1.00  2.270          H  
ATOM   2925 1HG1 VAL A 181      14.809  -8.703  -2.355  1.00  2.270          H  
ATOM   2926 2HG1 VAL A 181      14.647  -7.274  -3.280  1.00  2.270          H  
ATOM   2927 3HG1 VAL A 181      13.368  -8.420  -3.200  1.00  2.270          H  
ATOM   2928 1HG2 VAL A 181      14.863 -10.969  -3.590  1.00  2.270          H  
ATOM   2929 2HG2 VAL A 181      13.409 -10.563  -4.402  1.00  2.270          H  
ATOM   2930 3HG2 VAL A 181      14.867 -11.039  -5.285  1.00  2.270          H  
ATOM   2931  N   THR A 182      15.652  -6.558  -5.686  1.00  1.200          N  
ATOM   2932  CA  THR A 182      16.009  -5.157  -5.564  1.00  1.120          C  
ATOM   2933  C   THR A 182      17.452  -4.962  -6.026  1.00  1.070          C  
ATOM   2934  O   THR A 182      18.236  -5.929  -6.056  1.00  1.200          O  
ATOM   2935  CB  THR A 182      15.864  -4.671  -4.108  1.00  1.600          C  
ATOM   2936  OG1 THR A 182      15.969  -3.254  -4.059  1.00  1.600          O  
ATOM   2937  CG2 THR A 182      16.951  -5.273  -3.237  1.00  1.600          C  
ATOM   2938  H   THR A 182      16.389  -7.241  -5.632  1.00  1.440          H  
ATOM   2939  HA  THR A 182      15.357  -4.579  -6.195  1.00  1.340          H  
ATOM   2940  HB  THR A 182      14.916  -4.959  -3.731  1.00  1.920          H  
ATOM   2941  HG1 THR A 182      15.126  -2.885  -4.409  1.00  1.920          H  
ATOM   2942 1HG2 THR A 182      16.825  -4.924  -2.212  1.00  1.920          H  
ATOM   2943 2HG2 THR A 182      16.868  -6.350  -3.267  1.00  1.920          H  
ATOM   2944 3HG2 THR A 182      17.934  -4.978  -3.587  1.00  1.920          H  
ATOM   2945  N   ASN A 183      17.777  -3.723  -6.395  1.00  1.100          N  
ATOM   2946  CA  ASN A 183      19.102  -3.290  -6.825  1.00  1.100          C  
ATOM   2947  C   ASN A 183      19.559  -1.961  -6.233  1.00  1.090          C  
ATOM   2948  O   ASN A 183      18.913  -0.928  -6.420  1.00  1.270          O  
ATOM   2949  CB  ASN A 183      19.200  -3.195  -8.322  1.00  1.540          C  
ATOM   2950  CG  ASN A 183      20.592  -2.819  -8.727  1.00  1.540          C  
ATOM   2951  OD1 ASN A 183      21.582  -3.168  -8.076  1.00  1.540          O  
ATOM   2952  ND2 ASN A 183      20.707  -2.102  -9.782  1.00  1.540          N  
ATOM   2953  H   ASN A 183      17.024  -3.041  -6.360  1.00  1.320          H  
ATOM   2954  HA  ASN A 183      19.807  -4.039  -6.497  1.00  1.320          H  
ATOM   2955 1HB  ASN A 183      18.939  -4.148  -8.776  1.00  1.850          H  
ATOM   2956 2HB  ASN A 183      18.499  -2.445  -8.683  1.00  1.850          H  
ATOM   2957 1HD2 ASN A 183      21.623  -1.817 -10.072  1.00  1.850          H  
ATOM   2958 2HD2 ASN A 183      19.897  -1.825 -10.293  1.00  1.850          H  
ATOM   2959  N   GLN A 184      20.675  -1.978  -5.523  1.00  1.160          N  
ATOM   2960  CA  GLN A 184      21.200  -0.724  -4.988  1.00  1.210          C  
ATOM   2961  C   GLN A 184      21.884   0.098  -6.090  1.00  1.210          C  
ATOM   2962  O   GLN A 184      22.843  -0.338  -6.751  1.00  1.260          O  
ATOM   2963  CB  GLN A 184      22.143  -1.000  -3.830  1.00  1.670          C  
ATOM   2964  CG  GLN A 184      22.705   0.201  -3.084  1.00  1.670          C  
ATOM   2965  CD  GLN A 184      23.512  -0.247  -1.854  1.00  1.670          C  
ATOM   2966  OE1 GLN A 184      24.142  -1.340  -1.856  1.00  1.670          O  
ATOM   2967  NE2 GLN A 184      23.486   0.582  -0.812  1.00  1.670          N  
ATOM   2968  H   GLN A 184      21.137  -2.884  -5.369  1.00  1.390          H  
ATOM   2969  HA  GLN A 184      20.373  -0.134  -4.635  1.00  1.450          H  
ATOM   2970 1HB  GLN A 184      21.682  -1.685  -3.131  1.00  2.010          H  
ATOM   2971 2HB  GLN A 184      22.961  -1.468  -4.233  1.00  2.010          H  
ATOM   2972 1HG  GLN A 184      23.370   0.751  -3.749  1.00  2.010          H  
ATOM   2973 2HG  GLN A 184      21.895   0.846  -2.748  1.00  2.010          H  
ATOM   2974 1HE2 GLN A 184      23.973   0.371   0.035  1.00  2.010          H  
ATOM   2975 2HE2 GLN A 184      22.951   1.425  -0.864  1.00  2.010          H  
ATOM   2976  N   VAL A 185      21.322   1.286  -6.309  1.00  2.760          N  
ATOM   2977  CA  VAL A 185      21.737   2.232  -7.342  1.00  2.560          C  
ATOM   2978  C   VAL A 185      21.793   3.626  -6.740  1.00  2.500          C  
ATOM   2979  O   VAL A 185      20.776   4.092  -6.230  1.00  2.550          O  
ATOM   2980  CB  VAL A 185      20.687   2.262  -8.496  1.00  3.660          C  
ATOM   2981  CG1 VAL A 185      21.074   3.206  -9.587  1.00  3.660          C  
ATOM   2982  CG2 VAL A 185      20.478   0.901  -9.050  1.00  3.660          C  
ATOM   2983  H   VAL A 185      20.587   1.548  -5.645  1.00  3.310          H  
ATOM   2984  HA  VAL A 185      22.721   1.950  -7.717  1.00  3.070          H  
ATOM   2985  HB  VAL A 185      19.777   2.635  -8.101  1.00  4.400          H  
ATOM   2986 1HG1 VAL A 185      20.297   3.217 -10.345  1.00  4.400          H  
ATOM   2987 2HG1 VAL A 185      21.179   4.193  -9.190  1.00  4.400          H  
ATOM   2988 3HG1 VAL A 185      22.013   2.889 -10.038  1.00  4.400          H  
ATOM   2989 1HG2 VAL A 185      19.722   0.936  -9.822  1.00  4.400          H  
ATOM   2990 2HG2 VAL A 185      21.416   0.539  -9.463  1.00  4.400          H  
ATOM   2991 3HG2 VAL A 185      20.143   0.239  -8.269  1.00  4.400          H  
ATOM   2992  N   GLU A 186      22.915   4.346  -6.822  1.00  2.560          N  
ATOM   2993  CA  GLU A 186      22.804   5.703  -6.308  1.00  2.550          C  
ATOM   2994  C   GLU A 186      21.765   6.355  -7.214  1.00  2.160          C  
ATOM   2995  O   GLU A 186      21.942   6.344  -8.427  1.00  2.440          O  
ATOM   2996  CB  GLU A 186      24.129   6.473  -6.355  1.00  3.570          C  
ATOM   2997  CG  GLU A 186      24.039   7.856  -5.690  1.00  3.570          C  
ATOM   2998  CD  GLU A 186      25.311   8.655  -5.717  1.00  3.570          C  
ATOM   2999  OE1 GLU A 186      26.231   8.237  -6.366  1.00  3.570          O  
ATOM   3000  OE2 GLU A 186      25.379   9.676  -5.031  1.00  3.570          O  
ATOM   3001  H   GLU A 186      23.763   3.976  -7.223  1.00  3.070          H  
ATOM   3002  HA  GLU A 186      22.427   5.688  -5.287  1.00  3.060          H  
ATOM   3003 1HB  GLU A 186      24.904   5.903  -5.845  1.00  4.290          H  
ATOM   3004 2HB  GLU A 186      24.439   6.605  -7.388  1.00  4.290          H  
ATOM   3005 1HG  GLU A 186      23.279   8.426  -6.214  1.00  4.290          H  
ATOM   3006 2HG  GLU A 186      23.716   7.738  -4.651  1.00  4.290          H  
ATOM   3007  N   CYS A 187      20.728   6.939  -6.639  1.00  1.760          N  
ATOM   3008  CA  CYS A 187      19.650   7.524  -7.416  1.00  1.500          C  
ATOM   3009  C   CYS A 187      18.927   8.574  -6.623  1.00  1.500          C  
ATOM   3010  O   CYS A 187      18.454   8.338  -5.506  1.00  1.690          O  
ATOM   3011  CB  CYS A 187      18.648   6.447  -7.844  1.00  2.200          C  
ATOM   3012  SG  CYS A 187      17.253   7.075  -8.801  1.00  2.200          S  
ATOM   3013  H   CYS A 187      20.660   6.931  -5.636  1.00  2.110          H  
ATOM   3014  HA  CYS A 187      20.072   7.994  -8.309  1.00  1.800          H  
ATOM   3015 1HB  CYS A 187      19.169   5.708  -8.456  1.00  2.640          H  
ATOM   3016 2HB  CYS A 187      18.263   5.928  -6.969  1.00  2.640          H  
ATOM   3017  HG  CYS A 187      17.973   7.549  -9.844  1.00  2.640          H  
ATOM   3018  N   HIS A 188      18.881   9.742  -7.211  1.00  1.610          N  
ATOM   3019  CA  HIS A 188      18.296  10.923  -6.637  1.00  1.680          C  
ATOM   3020  C   HIS A 188      18.032  11.897  -7.784  1.00  1.510          C  
ATOM   3021  O   HIS A 188      18.093  11.477  -8.925  1.00  1.680          O  
ATOM   3022  CB  HIS A 188      19.234  11.389  -5.544  1.00  2.320          C  
ATOM   3023  CG  HIS A 188      20.579  11.691  -5.947  1.00  2.320          C  
ATOM   3024  ND1 HIS A 188      20.951  12.853  -6.574  1.00  2.320          N  
ATOM   3025  CD2 HIS A 188      21.695  10.973  -5.771  1.00  2.320          C  
ATOM   3026  CE1 HIS A 188      22.277  12.836  -6.699  1.00  2.320          C  
ATOM   3027  NE2 HIS A 188      22.722  11.700  -6.238  1.00  2.320          N  
ATOM   3028  H   HIS A 188      19.355   9.843  -8.114  1.00  1.930          H  
ATOM   3029  HA  HIS A 188      17.343  10.666  -6.179  1.00  2.020          H  
ATOM   3030 1HB  HIS A 188      18.852  12.152  -4.927  1.00  2.790          H  
ATOM   3031 2HB  HIS A 188      19.348  10.561  -4.892  1.00  2.790          H  
ATOM   3032  HD2 HIS A 188      21.764   9.993  -5.302  1.00  2.790          H  
ATOM   3033  HE1 HIS A 188      22.918  13.605  -7.116  1.00  2.790          H  
ATOM   3034  HE2 HIS A 188      23.692  11.402  -6.213  1.00  2.790          H  
ATOM   3035  N   PRO A 189      17.515  13.112  -7.560  1.00  1.900          N  
ATOM   3036  CA  PRO A 189      17.219  14.083  -8.595  1.00  1.890          C  
ATOM   3037  C   PRO A 189      18.402  14.545  -9.446  1.00  1.710          C  
ATOM   3038  O   PRO A 189      18.172  15.092 -10.515  1.00  2.060          O  
ATOM   3039  CB  PRO A 189      16.720  15.274  -7.776  1.00  2.830          C  
ATOM   3040  CG  PRO A 189      16.228  14.677  -6.491  1.00  2.830          C  
ATOM   3041  CD  PRO A 189      17.140  13.557  -6.215  1.00  2.830          C  
ATOM   3042  HA  PRO A 189      16.419  13.693  -9.234  1.00  2.270          H  
ATOM   3043 1HB  PRO A 189      17.538  15.986  -7.628  1.00  3.400          H  
ATOM   3044 2HB  PRO A 189      15.946  15.807  -8.333  1.00  3.400          H  
ATOM   3045 1HG  PRO A 189      16.323  15.419  -5.702  1.00  3.400          H  
ATOM   3046 2HG  PRO A 189      15.167  14.400  -6.552  1.00  3.400          H  
ATOM   3047 1HD  PRO A 189      18.009  13.974  -5.692  1.00  3.400          H  
ATOM   3048 2HD  PRO A 189      16.619  12.781  -5.640  1.00  3.400          H  
ATOM   3049  N   TYR A 190      19.649  14.389  -8.993  1.00  1.560          N  
ATOM   3050  CA  TYR A 190      20.740  14.904  -9.805  1.00  1.840          C  
ATOM   3051  C   TYR A 190      21.463  13.668 -10.384  1.00  1.970          C  
ATOM   3052  O   TYR A 190      21.191  13.359 -11.535  1.00  2.310          O  
ATOM   3053  CB  TYR A 190      21.426  15.879  -8.849  1.00  2.460          C  
ATOM   3054  CG  TYR A 190      22.400  16.926  -9.262  1.00  2.460          C  
ATOM   3055  CD1 TYR A 190      22.456  17.462 -10.522  1.00  2.460          C  
ATOM   3056  CD2 TYR A 190      23.169  17.480  -8.255  1.00  2.460          C  
ATOM   3057  CE1 TYR A 190      23.311  18.526 -10.754  1.00  2.460          C  
ATOM   3058  CE2 TYR A 190      24.005  18.522  -8.497  1.00  2.460          C  
ATOM   3059  CZ  TYR A 190      24.082  19.043  -9.745  1.00  2.460          C  
ATOM   3060  OH  TYR A 190      24.920  20.101 -10.004  1.00  2.460          O  
ATOM   3061  H   TYR A 190      19.906  13.911  -8.113  1.00  1.870          H  
ATOM   3062  HA  TYR A 190      20.336  15.469 -10.645  1.00  2.210          H  
ATOM   3063 1HB  TYR A 190      20.617  16.394  -8.393  1.00  2.960          H  
ATOM   3064 2HB  TYR A 190      21.888  15.317  -8.071  1.00  2.960          H  
ATOM   3065  HD1 TYR A 190      21.835  17.081 -11.328  1.00  2.960          H  
ATOM   3066  HD2 TYR A 190      23.105  17.083  -7.250  1.00  2.960          H  
ATOM   3067  HE1 TYR A 190      23.365  18.970 -11.732  1.00  2.960          H  
ATOM   3068  HE2 TYR A 190      24.605  18.939  -7.689  1.00  2.960          H  
ATOM   3069  HH  TYR A 190      25.415  20.312  -9.210  1.00  2.960          H  
ATOM   3070  N   LEU A 191      22.457  13.076  -9.684  1.00  1.920          N  
ATOM   3071  CA  LEU A 191      22.464  11.817 -10.525  1.00  2.200          C  
ATOM   3072  C   LEU A 191      21.176  10.991 -10.409  1.00  2.150          C  
ATOM   3073  O   LEU A 191      20.884  10.484  -9.318  1.00  2.380          O  
ATOM   3074  CB  LEU A 191      23.559  10.843 -10.029  1.00  2.970          C  
ATOM   3075  CG  LEU A 191      23.641   9.386 -10.596  1.00  2.970          C  
ATOM   3076  CD1 LEU A 191      24.016   9.330 -12.080  1.00  2.970          C  
ATOM   3077  CD2 LEU A 191      24.665   8.635  -9.760  1.00  2.970          C  
ATOM   3078  H   LEU A 191      23.219  12.486  -9.337  1.00  2.300          H  
ATOM   3079  HA  LEU A 191      22.670  12.050 -11.563  1.00  2.640          H  
ATOM   3080 1HB  LEU A 191      24.503  11.261 -10.278  1.00  3.560          H  
ATOM   3081 2HB  LEU A 191      23.490  10.765  -8.942  1.00  3.560          H  
ATOM   3082  HG  LEU A 191      22.672   8.913 -10.473  1.00  3.560          H  
ATOM   3083 1HD1 LEU A 191      24.062   8.303 -12.414  1.00  3.560          H  
ATOM   3084 2HD1 LEU A 191      23.276   9.856 -12.679  1.00  3.560          H  
ATOM   3085 3HD1 LEU A 191      24.991   9.773 -12.212  1.00  3.560          H  
ATOM   3086 1HD2 LEU A 191      24.727   7.601 -10.089  1.00  3.560          H  
ATOM   3087 2HD2 LEU A 191      25.639   9.108  -9.862  1.00  3.560          H  
ATOM   3088 3HD2 LEU A 191      24.359   8.660  -8.715  1.00  3.560          H  
ATOM   3089  N   THR A 192      20.529  10.685 -11.536  1.00  2.020          N  
ATOM   3090  CA  THR A 192      19.299   9.896 -11.463  1.00  2.150          C  
ATOM   3091  C   THR A 192      19.441   8.428 -11.852  1.00  1.960          C  
ATOM   3092  O   THR A 192      18.605   7.608 -11.470  1.00  2.310          O  
ATOM   3093  CB  THR A 192      18.248  10.473 -12.433  1.00  2.960          C  
ATOM   3094  OG1 THR A 192      18.769  10.364 -13.770  1.00  2.960          O  
ATOM   3095  CG2 THR A 192      17.948  11.948 -12.119  1.00  2.960          C  
ATOM   3096  H   THR A 192      20.820  11.115 -12.421  1.00  2.420          H  
ATOM   3097  HA  THR A 192      18.924   9.929 -10.447  1.00  2.580          H  
ATOM   3098  HB  THR A 192      17.331   9.894 -12.362  1.00  3.550          H  
ATOM   3099  HG1 THR A 192      18.111  10.713 -14.385  1.00  3.550          H  
ATOM   3100 1HG2 THR A 192      17.220  12.336 -12.826  1.00  3.550          H  
ATOM   3101 2HG2 THR A 192      17.546  12.039 -11.131  1.00  3.550          H  
ATOM   3102 3HG2 THR A 192      18.853  12.533 -12.185  1.00  3.550          H  
ATOM   3103  N   GLN A 193      20.446   8.076 -12.652  1.00  1.810          N  
ATOM   3104  CA  GLN A 193      20.578   6.697 -13.147  1.00  1.920          C  
ATOM   3105  C   GLN A 193      19.242   6.173 -13.638  1.00  1.780          C  
ATOM   3106  O   GLN A 193      18.926   5.000 -13.408  1.00  1.890          O  
ATOM   3107  CB  GLN A 193      21.077   5.712 -12.077  1.00  2.640          C  
ATOM   3108  CG  GLN A 193      22.460   5.892 -11.576  1.00  2.640          C  
ATOM   3109  CD  GLN A 193      23.538   5.495 -12.565  1.00  2.640          C  
ATOM   3110  OE1 GLN A 193      23.339   5.451 -13.783  1.00  2.640          O  
ATOM   3111  NE2 GLN A 193      24.700   5.188 -12.024  1.00  2.640          N  
ATOM   3112  H   GLN A 193      21.120   8.780 -12.926  1.00  2.170          H  
ATOM   3113  HA  GLN A 193      21.260   6.699 -13.993  1.00  2.300          H  
ATOM   3114 1HB  GLN A 193      20.402   5.738 -11.215  1.00  3.170          H  
ATOM   3115 2HB  GLN A 193      21.046   4.714 -12.476  1.00  3.170          H  
ATOM   3116 1HG  GLN A 193      22.566   6.904 -11.335  1.00  3.170          H  
ATOM   3117 2HG  GLN A 193      22.600   5.305 -10.685  1.00  3.170          H  
ATOM   3118 1HE2 GLN A 193      25.468   4.909 -12.600  1.00  3.170          H  
ATOM   3119 2HE2 GLN A 193      24.790   5.226 -11.033  1.00  3.170          H  
ATOM   3120  N   GLU A 194      18.484   6.984 -14.382  1.00  1.630          N  
ATOM   3121  CA  GLU A 194      17.163   6.536 -14.779  1.00  1.730          C  
ATOM   3122  C   GLU A 194      17.231   5.219 -15.509  1.00  1.520          C  
ATOM   3123  O   GLU A 194      16.377   4.354 -15.315  1.00  1.560          O  
ATOM   3124  CB  GLU A 194      16.431   7.549 -15.645  1.00  2.380          C  
ATOM   3125  CG  GLU A 194      15.013   7.098 -15.909  1.00  2.380          C  
ATOM   3126  CD  GLU A 194      14.191   7.996 -16.717  1.00  2.380          C  
ATOM   3127  OE1 GLU A 194      14.703   8.957 -17.234  1.00  2.380          O  
ATOM   3128  OE2 GLU A 194      13.012   7.702 -16.845  1.00  2.380          O  
ATOM   3129  H   GLU A 194      18.802   7.926 -14.580  1.00  1.960          H  
ATOM   3130  HA  GLU A 194      16.573   6.394 -13.872  1.00  2.080          H  
ATOM   3131 1HB  GLU A 194      16.407   8.514 -15.145  1.00  2.860          H  
ATOM   3132 2HB  GLU A 194      16.944   7.672 -16.598  1.00  2.860          H  
ATOM   3133 1HG  GLU A 194      15.055   6.165 -16.433  1.00  2.860          H  
ATOM   3134 2HG  GLU A 194      14.519   6.919 -14.955  1.00  2.860          H  
ATOM   3135  N   LYS A 195      18.250   5.036 -16.343  1.00  1.450          N  
ATOM   3136  CA  LYS A 195      18.321   3.804 -17.098  1.00  1.410          C  
ATOM   3137  C   LYS A 195      18.393   2.571 -16.192  1.00  1.290          C  
ATOM   3138  O   LYS A 195      17.837   1.539 -16.556  1.00  1.320          O  
ATOM   3139  CB  LYS A 195      19.511   3.844 -18.064  1.00  1.990          C  
ATOM   3140  CG  LYS A 195      20.881   3.801 -17.402  1.00  1.990          C  
ATOM   3141  CD  LYS A 195      22.017   3.948 -18.408  1.00  1.990          C  
ATOM   3142  CE  LYS A 195      23.373   3.859 -17.701  1.00  1.990          C  
ATOM   3143  NZ  LYS A 195      24.519   4.058 -18.639  1.00  1.990          N  
ATOM   3144  H   LYS A 195      18.934   5.769 -16.459  1.00  1.740          H  
ATOM   3145  HA  LYS A 195      17.411   3.719 -17.694  1.00  1.690          H  
ATOM   3146 1HB  LYS A 195      19.441   3.006 -18.755  1.00  2.390          H  
ATOM   3147 2HB  LYS A 195      19.458   4.755 -18.657  1.00  2.390          H  
ATOM   3148 1HG  LYS A 195      20.965   4.569 -16.632  1.00  2.390          H  
ATOM   3149 2HG  LYS A 195      21.001   2.839 -16.946  1.00  2.390          H  
ATOM   3150 1HD  LYS A 195      21.949   3.152 -19.155  1.00  2.390          H  
ATOM   3151 2HD  LYS A 195      21.938   4.910 -18.917  1.00  2.390          H  
ATOM   3152 1HE  LYS A 195      23.414   4.621 -16.921  1.00  2.390          H  
ATOM   3153 2HE  LYS A 195      23.462   2.876 -17.236  1.00  2.390          H  
ATOM   3154 1HZ  LYS A 195      25.386   3.990 -18.122  1.00  2.390          H  
ATOM   3155 2HZ  LYS A 195      24.500   3.350 -19.358  1.00  2.390          H  
ATOM   3156 3HZ  LYS A 195      24.453   4.971 -19.065  1.00  2.390          H  
ATOM   3157  N   LEU A 196      18.984   2.668 -14.982  1.00  1.230          N  
ATOM   3158  CA  LEU A 196      19.054   1.490 -14.126  1.00  1.160          C  
ATOM   3159  C   LEU A 196      17.708   1.259 -13.528  1.00  1.110          C  
ATOM   3160  O   LEU A 196      17.302   0.116 -13.318  1.00  1.100          O  
ATOM   3161  CB  LEU A 196      20.067   1.643 -12.982  1.00  1.650          C  
ATOM   3162  CG  LEU A 196      21.534   1.130 -13.188  1.00  1.650          C  
ATOM   3163  CD1 LEU A 196      21.547  -0.429 -13.279  1.00  1.650          C  
ATOM   3164  CD2 LEU A 196      22.128   1.753 -14.434  1.00  1.650          C  
ATOM   3165  H   LEU A 196      19.373   3.549 -14.645  1.00  1.480          H  
ATOM   3166  HA  LEU A 196      19.307   0.629 -14.734  1.00  1.390          H  
ATOM   3167 1HB  LEU A 196      20.118   2.692 -12.733  1.00  1.980          H  
ATOM   3168 2HB  LEU A 196      19.665   1.123 -12.122  1.00  1.980          H  
ATOM   3169  HG  LEU A 196      22.130   1.420 -12.325  1.00  1.980          H  
ATOM   3170 1HD1 LEU A 196      22.576  -0.785 -13.394  1.00  1.980          H  
ATOM   3171 2HD1 LEU A 196      21.126  -0.847 -12.366  1.00  1.980          H  
ATOM   3172 3HD1 LEU A 196      20.964  -0.772 -14.124  1.00  1.980          H  
ATOM   3173 1HD2 LEU A 196      23.154   1.407 -14.559  1.00  1.980          H  
ATOM   3174 2HD2 LEU A 196      21.547   1.454 -15.295  1.00  1.980          H  
ATOM   3175 3HD2 LEU A 196      22.122   2.843 -14.343  1.00  1.980          H  
ATOM   3176  N   ILE A 197      17.010   2.352 -13.246  1.00  1.130          N  
ATOM   3177  CA  ILE A 197      15.695   2.240 -12.656  1.00  1.130          C  
ATOM   3178  C   ILE A 197      14.776   1.569 -13.670  1.00  1.160          C  
ATOM   3179  O   ILE A 197      13.978   0.712 -13.290  1.00  1.160          O  
ATOM   3180  CB  ILE A 197      15.155   3.617 -12.187  1.00  1.580          C  
ATOM   3181  CG1 ILE A 197      15.729   3.975 -10.761  1.00  1.580          C  
ATOM   3182  CG2 ILE A 197      13.609   3.635 -12.139  1.00  1.580          C  
ATOM   3183  CD1 ILE A 197      17.262   3.997 -10.637  1.00  1.580          C  
ATOM   3184  H   ILE A 197      17.440   3.269 -13.428  1.00  1.360          H  
ATOM   3185  HA  ILE A 197      15.753   1.601 -11.785  1.00  1.360          H  
ATOM   3186  HB  ILE A 197      15.500   4.385 -12.872  1.00  1.900          H  
ATOM   3187 1HG1 ILE A 197      15.368   4.962 -10.491  1.00  1.900          H  
ATOM   3188 2HG1 ILE A 197      15.337   3.256 -10.041  1.00  1.900          H  
ATOM   3189 1HG2 ILE A 197      13.276   4.618 -11.809  1.00  1.900          H  
ATOM   3190 2HG2 ILE A 197      13.186   3.435 -13.122  1.00  1.900          H  
ATOM   3191 3HG2 ILE A 197      13.261   2.876 -11.437  1.00  1.900          H  
ATOM   3192 1HD1 ILE A 197      17.533   4.267  -9.632  1.00  1.900          H  
ATOM   3193 2HD1 ILE A 197      17.692   3.023 -10.852  1.00  1.900          H  
ATOM   3194 3HD1 ILE A 197      17.666   4.740 -11.322  1.00  1.900          H  
ATOM   3195  N   GLN A 198      14.872   1.965 -14.945  1.00  1.230          N  
ATOM   3196  CA  GLN A 198      14.060   1.378 -16.007  1.00  1.320          C  
ATOM   3197  C   GLN A 198      14.427  -0.085 -16.279  1.00  1.260          C  
ATOM   3198  O   GLN A 198      13.530  -0.929 -16.455  1.00  1.310          O  
ATOM   3199  CB  GLN A 198      14.239   2.166 -17.305  1.00  1.810          C  
ATOM   3200  CG  GLN A 198      13.644   3.570 -17.302  1.00  1.810          C  
ATOM   3201  CD  GLN A 198      13.990   4.320 -18.585  1.00  1.810          C  
ATOM   3202  OE1 GLN A 198      14.705   3.763 -19.426  1.00  1.810          O  
ATOM   3203  NE2 GLN A 198      13.516   5.554 -18.747  1.00  1.810          N  
ATOM   3204  H   GLN A 198      15.533   2.717 -15.162  1.00  1.480          H  
ATOM   3205  HA  GLN A 198      13.018   1.421 -15.706  1.00  1.580          H  
ATOM   3206 1HB  GLN A 198      15.306   2.258 -17.516  1.00  2.170          H  
ATOM   3207 2HB  GLN A 198      13.794   1.609 -18.127  1.00  2.170          H  
ATOM   3208 1HG  GLN A 198      12.564   3.494 -17.227  1.00  2.170          H  
ATOM   3209 2HG  GLN A 198      14.039   4.116 -16.454  1.00  2.170          H  
ATOM   3210 1HE2 GLN A 198      13.739   6.070 -19.572  1.00  2.170          H  
ATOM   3211 2HE2 GLN A 198      12.957   6.025 -18.026  1.00  2.170          H  
ATOM   3212  N   TYR A 199      15.735  -0.406 -16.301  1.00  1.190          N  
ATOM   3213  CA  TYR A 199      16.155  -1.777 -16.555  1.00  1.180          C  
ATOM   3214  C   TYR A 199      15.686  -2.684 -15.434  1.00  1.100          C  
ATOM   3215  O   TYR A 199      15.267  -3.816 -15.678  1.00  1.160          O  
ATOM   3216  CB  TYR A 199      17.689  -1.910 -16.697  1.00  1.660          C  
ATOM   3217  CG  TYR A 199      18.308  -1.394 -18.017  1.00  1.660          C  
ATOM   3218  CD1 TYR A 199      19.320  -0.427 -17.998  1.00  1.660          C  
ATOM   3219  CD2 TYR A 199      17.871  -1.891 -19.235  1.00  1.660          C  
ATOM   3220  CE1 TYR A 199      19.867   0.034 -19.165  1.00  1.660          C  
ATOM   3221  CE2 TYR A 199      18.427  -1.423 -20.410  1.00  1.660          C  
ATOM   3222  CZ  TYR A 199      19.418  -0.463 -20.376  1.00  1.660          C  
ATOM   3223  OH  TYR A 199      19.965   0.003 -21.551  1.00  1.660          O  
ATOM   3224  H   TYR A 199      16.450   0.322 -16.199  1.00  1.430          H  
ATOM   3225  HA  TYR A 199      15.682  -2.117 -17.474  1.00  1.420          H  
ATOM   3226 1HB  TYR A 199      18.161  -1.368 -15.874  1.00  1.990          H  
ATOM   3227 2HB  TYR A 199      17.960  -2.956 -16.586  1.00  1.990          H  
ATOM   3228  HD1 TYR A 199      19.680  -0.034 -17.051  1.00  1.990          H  
ATOM   3229  HD2 TYR A 199      17.089  -2.646 -19.270  1.00  1.990          H  
ATOM   3230  HE1 TYR A 199      20.652   0.785 -19.135  1.00  1.990          H  
ATOM   3231  HE2 TYR A 199      18.080  -1.813 -21.367  1.00  1.990          H  
ATOM   3232  HH  TYR A 199      19.533  -0.423 -22.297  1.00  1.990          H  
ATOM   3233  N   CYS A 200      15.781  -2.196 -14.196  1.00  1.010          N  
ATOM   3234  CA  CYS A 200      15.367  -2.956 -13.034  1.00  0.990          C  
ATOM   3235  C   CYS A 200      13.843  -3.072 -12.956  1.00  1.060          C  
ATOM   3236  O   CYS A 200      13.291  -4.165 -12.780  1.00  1.100          O  
ATOM   3237  CB  CYS A 200      15.907  -2.274 -11.776  1.00  1.390          C  
ATOM   3238  SG  CYS A 200      17.703  -2.361 -11.616  1.00  1.390          S  
ATOM   3239  H   CYS A 200      16.175  -1.265 -14.050  1.00  1.210          H  
ATOM   3240  HA  CYS A 200      15.795  -3.954 -13.107  1.00  1.190          H  
ATOM   3241 1HB  CYS A 200      15.626  -1.219 -11.794  1.00  1.670          H  
ATOM   3242 2HB  CYS A 200      15.466  -2.694 -10.892  1.00  1.670          H  
ATOM   3243  HG  CYS A 200      17.911  -1.377 -12.530  1.00  1.670          H  
ATOM   3244  N   HIS A 201      13.132  -1.966 -13.196  1.00  1.140          N  
ATOM   3245  CA  HIS A 201      11.678  -1.960 -13.116  1.00  1.310          C  
ATOM   3246  C   HIS A 201      11.100  -2.989 -14.074  1.00  1.390          C  
ATOM   3247  O   HIS A 201      10.208  -3.762 -13.716  1.00  1.510          O  
ATOM   3248  CB  HIS A 201      11.118  -0.567 -13.417  1.00  1.770          C  
ATOM   3249  CG  HIS A 201       9.640  -0.463 -13.267  1.00  1.770          C  
ATOM   3250  ND1 HIS A 201       9.015  -0.430 -12.031  1.00  1.770          N  
ATOM   3251  CD2 HIS A 201       8.654  -0.389 -14.189  1.00  1.770          C  
ATOM   3252  CE1 HIS A 201       7.710  -0.334 -12.208  1.00  1.770          C  
ATOM   3253  NE2 HIS A 201       7.465  -0.305 -13.506  1.00  1.770          N  
ATOM   3254  H   HIS A 201      13.596  -1.074 -13.361  1.00  1.370          H  
ATOM   3255  HA  HIS A 201      11.371  -2.229 -12.106  1.00  1.570          H  
ATOM   3256 1HB  HIS A 201      11.572   0.153 -12.740  1.00  2.120          H  
ATOM   3257 2HB  HIS A 201      11.389  -0.277 -14.434  1.00  2.120          H  
ATOM   3258  HD1 HIS A 201       9.455  -0.315 -11.131  1.00  2.120          H  
ATOM   3259  HD2 HIS A 201       8.664  -0.383 -15.280  1.00  2.120          H  
ATOM   3260  HE1 HIS A 201       7.038  -0.290 -11.351  1.00  2.120          H  
ATOM   3261  N   SER A 202      11.664  -3.051 -15.279  1.00  1.390          N  
ATOM   3262  CA  SER A 202      11.239  -3.948 -16.346  1.00  1.520          C  
ATOM   3263  C   SER A 202      11.334  -5.441 -15.979  1.00  1.460          C  
ATOM   3264  O   SER A 202      10.751  -6.287 -16.663  1.00  1.600          O  
ATOM   3265  CB  SER A 202      12.081  -3.681 -17.580  1.00  2.080          C  
ATOM   3266  OG  SER A 202      11.847  -2.389 -18.088  1.00  2.080          O  
ATOM   3267  H   SER A 202      12.404  -2.384 -15.511  1.00  1.670          H  
ATOM   3268  HA  SER A 202      10.199  -3.722 -16.578  1.00  1.820          H  
ATOM   3269 1HB  SER A 202      13.137  -3.791 -17.329  1.00  2.490          H  
ATOM   3270 2HB  SER A 202      11.847  -4.423 -18.341  1.00  2.490          H  
ATOM   3271  HG  SER A 202      12.365  -1.780 -17.519  1.00  2.490          H  
ATOM   3272  N   LYS A 203      12.114  -5.775 -14.943  1.00  1.300          N  
ATOM   3273  CA  LYS A 203      12.298  -7.142 -14.476  1.00  1.290          C  
ATOM   3274  C   LYS A 203      11.639  -7.335 -13.095  1.00  1.340          C  
ATOM   3275  O   LYS A 203      11.800  -8.384 -12.469  1.00  1.380          O  
ATOM   3276  CB  LYS A 203      13.792  -7.458 -14.371  1.00  1.810          C  
ATOM   3277  CG  LYS A 203      14.617  -7.329 -15.672  1.00  1.810          C  
ATOM   3278  CD  LYS A 203      14.260  -8.360 -16.750  1.00  1.810          C  
ATOM   3279  CE  LYS A 203      15.166  -8.169 -17.987  1.00  1.810          C  
ATOM   3280  NZ  LYS A 203      14.872  -9.145 -19.079  1.00  1.810          N  
ATOM   3281  H   LYS A 203      12.567  -5.040 -14.397  1.00  1.560          H  
ATOM   3282  HA  LYS A 203      11.817  -7.824 -15.174  1.00  1.550          H  
ATOM   3283 1HB  LYS A 203      14.219  -6.750 -13.677  1.00  2.170          H  
ATOM   3284 2HB  LYS A 203      13.935  -8.453 -13.959  1.00  2.170          H  
ATOM   3285 1HG  LYS A 203      14.461  -6.329 -16.082  1.00  2.170          H  
ATOM   3286 2HG  LYS A 203      15.672  -7.430 -15.426  1.00  2.170          H  
ATOM   3287 1HD  LYS A 203      14.388  -9.371 -16.359  1.00  2.170          H  
ATOM   3288 2HD  LYS A 203      13.221  -8.228 -17.054  1.00  2.170          H  
ATOM   3289 1HE  LYS A 203      15.002  -7.162 -18.369  1.00  2.170          H  
ATOM   3290 2HE  LYS A 203      16.214  -8.271 -17.697  1.00  2.170          H  
ATOM   3291 1HZ  LYS A 203      15.475  -8.950 -19.881  1.00  2.170          H  
ATOM   3292 2HZ  LYS A 203      15.039 -10.091 -18.752  1.00  2.170          H  
ATOM   3293 3HZ  LYS A 203      13.910  -9.051 -19.365  1.00  2.170          H  
ATOM   3294  N   GLY A 204      10.929  -6.305 -12.602  1.00  1.400          N  
ATOM   3295  CA  GLY A 204      10.279  -6.329 -11.291  1.00  1.510          C  
ATOM   3296  C   GLY A 204      11.229  -6.101 -10.107  1.00  1.410          C  
ATOM   3297  O   GLY A 204      10.878  -6.428  -8.972  1.00  1.550          O  
ATOM   3298  H   GLY A 204      10.800  -5.463 -13.164  1.00  1.680          H  
ATOM   3299 1HA  GLY A 204       9.507  -5.559 -11.278  1.00  1.810          H  
ATOM   3300 2HA  GLY A 204       9.769  -7.283 -11.165  1.00  1.810          H  
ATOM   3301  N   ILE A 205      12.395  -5.511 -10.367  1.00  1.290          N  
ATOM   3302  CA  ILE A 205      13.432  -5.266  -9.382  1.00  1.210          C  
ATOM   3303  C   ILE A 205      13.314  -3.836  -8.860  1.00  1.230          C  
ATOM   3304  O   ILE A 205      13.299  -2.888  -9.644  1.00  1.300          O  
ATOM   3305  CB  ILE A 205      14.808  -5.483 -10.061  1.00  1.730          C  
ATOM   3306  CG1 ILE A 205      14.906  -6.924 -10.574  1.00  1.730          C  
ATOM   3307  CG2 ILE A 205      15.962  -5.136  -9.136  1.00  1.730          C  
ATOM   3308  CD1 ILE A 205      16.091  -7.177 -11.495  1.00  1.730          C  
ATOM   3309  H   ILE A 205      12.591  -5.171 -11.312  1.00  1.550          H  
ATOM   3310  HA  ILE A 205      13.307  -5.960  -8.553  1.00  1.450          H  
ATOM   3311  HB  ILE A 205      14.852  -4.865 -10.915  1.00  2.070          H  
ATOM   3312 1HG1 ILE A 205      14.957  -7.592  -9.730  1.00  2.070          H  
ATOM   3313 2HG1 ILE A 205      14.001  -7.160 -11.132  1.00  2.070          H  
ATOM   3314 1HG2 ILE A 205      16.909  -5.262  -9.635  1.00  2.070          H  
ATOM   3315 2HG2 ILE A 205      15.883  -4.102  -8.810  1.00  2.070          H  
ATOM   3316 3HG2 ILE A 205      15.919  -5.791  -8.293  1.00  2.070          H  
ATOM   3317 1HD1 ILE A 205      16.064  -8.212 -11.821  1.00  2.070          H  
ATOM   3318 2HD1 ILE A 205      16.032  -6.523 -12.361  1.00  2.070          H  
ATOM   3319 3HD1 ILE A 205      17.024  -6.995 -10.983  1.00  2.070          H  
ATOM   3320  N   THR A 206      13.208  -3.673  -7.548  1.00  1.170          N  
ATOM   3321  CA  THR A 206      13.076  -2.329  -6.979  1.00  1.190          C  
ATOM   3322  C   THR A 206      14.449  -1.703  -6.820  1.00  1.130          C  
ATOM   3323  O   THR A 206      15.458  -2.388  -6.962  1.00  1.330          O  
ATOM   3324  CB  THR A 206      12.405  -2.339  -5.617  1.00  1.660          C  
ATOM   3325  OG1 THR A 206      13.273  -2.964  -4.662  1.00  1.660          O  
ATOM   3326  CG2 THR A 206      11.134  -3.140  -5.737  1.00  1.660          C  
ATOM   3327  H   THR A 206      13.219  -4.504  -6.946  1.00  1.400          H  
ATOM   3328  HA  THR A 206      12.492  -1.705  -7.656  1.00  1.430          H  
ATOM   3329  HB  THR A 206      12.176  -1.316  -5.301  1.00  1.990          H  
ATOM   3330  HG1 THR A 206      12.919  -2.799  -3.775  1.00  1.990          H  
ATOM   3331 1HG2 THR A 206      10.633  -3.155  -4.788  1.00  1.990          H  
ATOM   3332 2HG2 THR A 206      10.488  -2.683  -6.476  1.00  1.990          H  
ATOM   3333 3HG2 THR A 206      11.355  -4.160  -6.042  1.00  1.990          H  
ATOM   3334  N   VAL A 207      14.510  -0.414  -6.509  1.00  1.120          N  
ATOM   3335  CA  VAL A 207      15.803   0.242  -6.319  1.00  1.110          C  
ATOM   3336  C   VAL A 207      16.019   0.900  -4.956  1.00  1.150          C  
ATOM   3337  O   VAL A 207      15.093   1.427  -4.353  1.00  1.220          O  
ATOM   3338  CB  VAL A 207      16.055   1.233  -7.470  1.00  1.560          C  
ATOM   3339  CG1 VAL A 207      17.291   2.081  -7.192  1.00  1.560          C  
ATOM   3340  CG2 VAL A 207      16.313   0.426  -8.774  1.00  1.560          C  
ATOM   3341  H   VAL A 207      13.646   0.139  -6.418  1.00  1.340          H  
ATOM   3342  HA  VAL A 207      16.566  -0.525  -6.414  1.00  1.330          H  
ATOM   3343  HB  VAL A 207      15.196   1.866  -7.598  1.00  1.870          H  
ATOM   3344 1HG1 VAL A 207      17.455   2.737  -8.017  1.00  1.870          H  
ATOM   3345 2HG1 VAL A 207      17.165   2.688  -6.298  1.00  1.870          H  
ATOM   3346 3HG1 VAL A 207      18.149   1.425  -7.071  1.00  1.870          H  
ATOM   3347 1HG2 VAL A 207      16.501   1.104  -9.592  1.00  1.870          H  
ATOM   3348 2HG2 VAL A 207      17.185  -0.219  -8.633  1.00  1.870          H  
ATOM   3349 3HG2 VAL A 207      15.448  -0.191  -9.011  1.00  1.870          H  
ATOM   3350  N   THR A 208      17.235   0.789  -4.441  1.00  1.180          N  
ATOM   3351  CA  THR A 208      17.570   1.433  -3.167  1.00  1.280          C  
ATOM   3352  C   THR A 208      18.774   2.385  -3.271  1.00  1.420          C  
ATOM   3353  O   THR A 208      19.840   2.008  -3.762  1.00  1.700          O  
ATOM   3354  CB  THR A 208      17.747   0.369  -2.061  1.00  1.750          C  
ATOM   3355  OG1 THR A 208      18.087   1.003  -0.825  1.00  1.750          O  
ATOM   3356  CG2 THR A 208      18.803  -0.630  -2.393  1.00  1.750          C  
ATOM   3357  H   THR A 208      17.928   0.273  -4.995  1.00  1.420          H  
ATOM   3358  HA  THR A 208      16.730   2.053  -2.879  1.00  1.540          H  
ATOM   3359  HB  THR A 208      16.819  -0.153  -1.958  1.00  2.100          H  
ATOM   3360  HG1 THR A 208      17.942   0.389  -0.097  1.00  2.100          H  
ATOM   3361 1HG2 THR A 208      18.865  -1.363  -1.591  1.00  2.100          H  
ATOM   3362 2HG2 THR A 208      18.558  -1.137  -3.327  1.00  2.100          H  
ATOM   3363 3HG2 THR A 208      19.740  -0.128  -2.477  1.00  2.100          H  
ATOM   3364  N   ALA A 209      18.578   3.653  -2.881  1.00  1.400          N  
ATOM   3365  CA  ALA A 209      19.614   4.694  -2.954  1.00  1.610          C  
ATOM   3366  C   ALA A 209      20.375   4.859  -1.630  1.00  1.730          C  
ATOM   3367  O   ALA A 209      19.924   4.410  -0.582  1.00  1.810          O  
ATOM   3368  CB  ALA A 209      18.994   6.027  -3.355  1.00  2.170          C  
ATOM   3369  H   ALA A 209      17.672   3.931  -2.495  1.00  1.680          H  
ATOM   3370  HA  ALA A 209      20.332   4.401  -3.718  1.00  1.930          H  
ATOM   3371 1HB  ALA A 209      19.764   6.788  -3.440  1.00  2.600          H  
ATOM   3372 2HB  ALA A 209      18.486   5.917  -4.315  1.00  2.600          H  
ATOM   3373 3HB  ALA A 209      18.271   6.334  -2.603  1.00  2.600          H  
ATOM   3374  N   TYR A 210      21.531   5.528  -1.698  1.00  1.920          N  
ATOM   3375  CA  TYR A 210      22.373   5.885  -0.554  1.00  2.100          C  
ATOM   3376  C   TYR A 210      22.799   7.345  -0.623  1.00  2.170          C  
ATOM   3377  O   TYR A 210      23.260   7.810  -1.665  1.00  2.230          O  
ATOM   3378  CB  TYR A 210      23.594   4.973  -0.479  1.00  2.870          C  
ATOM   3379  CG  TYR A 210      24.656   5.437   0.508  1.00  2.870          C  
ATOM   3380  CD1 TYR A 210      24.410   5.481   1.867  1.00  2.870          C  
ATOM   3381  CD2 TYR A 210      25.908   5.802   0.021  1.00  2.870          C  
ATOM   3382  CE1 TYR A 210      25.401   5.891   2.732  1.00  2.870          C  
ATOM   3383  CE2 TYR A 210      26.898   6.203   0.883  1.00  2.870          C  
ATOM   3384  CZ  TYR A 210      26.650   6.251   2.233  1.00  2.870          C  
ATOM   3385  OH  TYR A 210      27.641   6.646   3.099  1.00  2.870          O  
ATOM   3386  H   TYR A 210      21.846   5.830  -2.607  1.00  2.300          H  
ATOM   3387  HA  TYR A 210      21.788   5.759   0.356  1.00  2.520          H  
ATOM   3388 1HB  TYR A 210      23.277   3.970  -0.188  1.00  3.440          H  
ATOM   3389 2HB  TYR A 210      24.053   4.900  -1.464  1.00  3.440          H  
ATOM   3390  HD1 TYR A 210      23.446   5.207   2.257  1.00  3.440          H  
ATOM   3391  HD2 TYR A 210      26.110   5.760  -1.049  1.00  3.440          H  
ATOM   3392  HE1 TYR A 210      25.208   5.931   3.799  1.00  3.440          H  
ATOM   3393  HE2 TYR A 210      27.878   6.477   0.496  1.00  3.440          H  
ATOM   3394  HH  TYR A 210      28.449   6.813   2.607  1.00  3.440          H  
ATOM   3395  N   SER A 211      22.574   8.075   0.479  1.00  2.250          N  
ATOM   3396  CA  SER A 211      22.907   9.495   0.615  1.00  2.390          C  
ATOM   3397  C   SER A 211      22.440  10.361  -0.568  1.00  2.400          C  
ATOM   3398  O   SER A 211      23.160  11.289  -0.955  1.00  2.510          O  
ATOM   3399  CB  SER A 211      24.403   9.644   0.817  1.00  3.290          C  
ATOM   3400  OG  SER A 211      24.802   9.018   2.004  1.00  3.290          O  
ATOM   3401  H   SER A 211      22.171   7.615   1.284  1.00  2.700          H  
ATOM   3402  HA  SER A 211      22.427   9.863   1.521  1.00  2.870          H  
ATOM   3403 1HB  SER A 211      24.932   9.198  -0.028  1.00  3.950          H  
ATOM   3404 2HB  SER A 211      24.670  10.702   0.853  1.00  3.950          H  
ATOM   3405  HG  SER A 211      25.755   9.091   2.027  1.00  3.950          H  
ATOM   3406  N   PRO A 212      21.174  10.209  -1.033  1.00  2.350          N  
ATOM   3407  CA  PRO A 212      20.588  10.850  -2.191  1.00  2.480          C  
ATOM   3408  C   PRO A 212      20.570  12.369  -2.162  1.00  2.670          C  
ATOM   3409  O   PRO A 212      20.461  13.001  -3.202  1.00  3.100          O  
ATOM   3410  CB  PRO A 212      19.160  10.295  -2.181  1.00  3.720          C  
ATOM   3411  CG  PRO A 212      18.915   9.879  -0.779  1.00  3.720          C  
ATOM   3412  CD  PRO A 212      20.204   9.401  -0.282  1.00  3.720          C  
ATOM   3413  HA  PRO A 212      21.131  10.492  -3.076  1.00  2.980          H  
ATOM   3414 1HB  PRO A 212      18.458  11.075  -2.518  1.00  4.460          H  
ATOM   3415 2HB  PRO A 212      19.070   9.453  -2.887  1.00  4.460          H  
ATOM   3416 1HG  PRO A 212      18.471  10.682  -0.182  1.00  4.460          H  
ATOM   3417 2HG  PRO A 212      18.204   9.072  -0.800  1.00  4.460          H  
ATOM   3418 1HD  PRO A 212      20.277   9.584   0.791  1.00  4.460          H  
ATOM   3419 2HD  PRO A 212      20.258   8.343  -0.551  1.00  4.460          H  
ATOM   3420  N   LEU A 213      20.641  12.974  -0.986  1.00  2.440          N  
ATOM   3421  CA  LEU A 213      20.640  14.416  -0.976  1.00  2.650          C  
ATOM   3422  C   LEU A 213      21.722  14.961  -0.072  1.00  2.600          C  
ATOM   3423  O   LEU A 213      21.544  15.998   0.572  1.00  2.820          O  
ATOM   3424  CB  LEU A 213      19.230  14.944  -0.587  1.00  3.630          C  
ATOM   3425  CG  LEU A 213      18.676  14.760   0.879  1.00  3.630          C  
ATOM   3426  CD1 LEU A 213      17.470  15.702   1.039  1.00  3.630          C  
ATOM   3427  CD2 LEU A 213      18.231  13.289   1.152  1.00  3.630          C  
ATOM   3428  H   LEU A 213      20.725  12.468  -0.124  1.00  2.930          H  
ATOM   3429  HA  LEU A 213      20.866  14.763  -1.973  1.00  3.180          H  
ATOM   3430 1HB  LEU A 213      19.230  16.018  -0.756  1.00  4.350          H  
ATOM   3431 2HB  LEU A 213      18.507  14.497  -1.271  1.00  4.350          H  
ATOM   3432  HG  LEU A 213      19.436  15.055   1.604  1.00  4.350          H  
ATOM   3433 1HD1 LEU A 213      17.082  15.612   2.050  1.00  4.350          H  
ATOM   3434 2HD1 LEU A 213      17.780  16.724   0.863  1.00  4.350          H  
ATOM   3435 3HD1 LEU A 213      16.691  15.434   0.323  1.00  4.350          H  
ATOM   3436 1HD2 LEU A 213      17.838  13.228   2.152  1.00  4.350          H  
ATOM   3437 2HD2 LEU A 213      17.457  12.998   0.441  1.00  4.350          H  
ATOM   3438 3HD2 LEU A 213      19.065  12.615   1.071  1.00  4.350          H  
ATOM   3439  N   GLY A 214      22.892  14.311  -0.105  1.00  2.430          N  
ATOM   3440  CA  GLY A 214      24.047  14.779   0.651  1.00  2.600          C  
ATOM   3441  C   GLY A 214      23.850  14.609   2.152  1.00  2.390          C  
ATOM   3442  O   GLY A 214      24.402  15.379   2.935  1.00  2.700          O  
ATOM   3443  H   GLY A 214      22.966  13.440  -0.643  1.00  2.920          H  
ATOM   3444 1HA  GLY A 214      24.933  14.223   0.333  1.00  3.120          H  
ATOM   3445 2HA  GLY A 214      24.231  15.824   0.425  1.00  3.120          H  
ATOM   3446  N   SER A 215      23.076  13.604   2.556  1.00  2.250          N  
ATOM   3447  CA  SER A 215      22.728  13.380   3.945  1.00  2.280          C  
ATOM   3448  C   SER A 215      23.945  13.488   4.874  1.00  2.540          C  
ATOM   3449  O   SER A 215      25.032  13.029   4.515  1.00  2.970          O  
ATOM   3450  CB  SER A 215      22.064  12.012   4.077  1.00  3.180          C  
ATOM   3451  OG  SER A 215      20.851  11.991   3.363  1.00  3.180          O  
ATOM   3452  H   SER A 215      22.665  12.974   1.885  1.00  2.700          H  
ATOM   3453  HA  SER A 215      21.987  14.132   4.187  1.00  2.740          H  
ATOM   3454 1HB  SER A 215      22.731  11.240   3.689  1.00  3.820          H  
ATOM   3455 2HB  SER A 215      21.877  11.780   5.127  1.00  3.820          H  
ATOM   3456  HG  SER A 215      20.451  11.097   3.485  1.00  3.820          H  
ATOM   3457  N   PRO A 216      23.769  14.087   6.076  1.00  2.790          N  
ATOM   3458  CA  PRO A 216      24.763  14.324   7.096  1.00  3.280          C  
ATOM   3459  C   PRO A 216      25.243  13.033   7.707  1.00  3.480          C  
ATOM   3460  O   PRO A 216      24.618  11.984   7.555  1.00  4.080          O  
ATOM   3461  CB  PRO A 216      24.023  15.186   8.119  1.00  4.920          C  
ATOM   3462  CG  PRO A 216      22.603  14.826   7.943  1.00  4.920          C  
ATOM   3463  CD  PRO A 216      22.428  14.559   6.476  1.00  4.920          C  
ATOM   3464  HA  PRO A 216      25.610  14.864   6.646  1.00  3.940          H  
ATOM   3465 1HB  PRO A 216      24.390  14.949   9.136  1.00  5.900          H  
ATOM   3466 2HB  PRO A 216      24.223  16.245   7.940  1.00  5.900          H  
ATOM   3467 1HG  PRO A 216      22.421  13.932   8.515  1.00  5.900          H  
ATOM   3468 2HG  PRO A 216      21.944  15.613   8.336  1.00  5.900          H  
ATOM   3469 1HD  PRO A 216      21.675  13.775   6.371  1.00  5.900          H  
ATOM   3470 2HD  PRO A 216      22.161  15.483   5.957  1.00  5.900          H  
ATOM   3471  N   ASP A 217      26.369  13.150   8.383  1.00  3.360          N  
ATOM   3472  CA  ASP A 217      27.105  12.073   9.017  1.00  3.930          C  
ATOM   3473  C   ASP A 217      27.627  11.117   7.957  1.00  4.150          C  
ATOM   3474  O   ASP A 217      27.549   9.885   8.034  1.00  4.770          O  
ATOM   3475  CB  ASP A 217      26.288  11.384  10.095  1.00  5.270          C  
ATOM   3476  CG  ASP A 217      25.943  12.362  11.229  1.00  5.270          C  
ATOM   3477  OD1 ASP A 217      26.502  13.435  11.271  1.00  5.270          O  
ATOM   3478  OD2 ASP A 217      25.136  12.015  12.072  1.00  5.270          O  
ATOM   3479  H   ASP A 217      26.755  14.079   8.465  1.00  4.030          H  
ATOM   3480  HA  ASP A 217      27.970  12.510   9.513  1.00  4.720          H  
ATOM   3481 1HB  ASP A 217      25.370  10.979   9.678  1.00  6.330          H  
ATOM   3482 2HB  ASP A 217      26.863  10.554  10.506  1.00  6.330          H  
ATOM   3483  N   ARG A 218      28.176  11.779   6.960  1.00  4.110          N  
ATOM   3484  CA  ARG A 218      28.902  11.299   5.818  1.00  4.800          C  
ATOM   3485  C   ARG A 218      30.187  12.008   6.164  1.00  5.260          C  
ATOM   3486  O   ARG A 218      30.444  13.028   5.538  1.00  5.170          O  
ATOM   3487  CB  ARG A 218      28.335  11.855   4.522  1.00  6.440          C  
ATOM   3488  CG  ARG A 218      28.916  11.279   3.263  1.00  6.440          C  
ATOM   3489  CD  ARG A 218      28.530  12.076   2.061  1.00  6.440          C  
ATOM   3490  NE  ARG A 218      29.307  13.303   2.030  1.00  6.440          N  
ATOM   3491  CZ  ARG A 218      29.399  14.176   0.998  1.00  6.440          C  
ATOM   3492  NH1 ARG A 218      28.745  14.000  -0.139  1.00  6.440          N  
ATOM   3493  NH2 ARG A 218      30.176  15.242   1.133  1.00  6.440          N  
ATOM   3494  H   ARG A 218      28.128  12.785   7.048  1.00  4.930          H  
ATOM   3495  HA  ARG A 218      28.995  10.217   5.816  1.00  5.760          H  
ATOM   3496 1HB  ARG A 218      27.261  11.649   4.501  1.00  7.730          H  
ATOM   3497 2HB  ARG A 218      28.443  12.939   4.489  1.00  7.730          H  
ATOM   3498 1HG  ARG A 218      30.002  11.293   3.335  1.00  7.730          H  
ATOM   3499 2HG  ARG A 218      28.570  10.253   3.142  1.00  7.730          H  
ATOM   3500 1HD  ARG A 218      28.717  11.527   1.162  1.00  7.730          H  
ATOM   3501 2HD  ARG A 218      27.469  12.340   2.112  1.00  7.730          H  
ATOM   3502  HE  ARG A 218      29.840  13.518   2.870  1.00  7.730          H  
ATOM   3503 1HH1 ARG A 218      28.114  13.206  -0.308  1.00  7.730          H  
ATOM   3504 2HH1 ARG A 218      28.847  14.665  -0.885  1.00  7.730          H  
ATOM   3505 1HH2 ARG A 218      30.683  15.392   1.997  1.00  7.730          H  
ATOM   3506 2HH2 ARG A 218      30.263  15.901   0.374  1.00  7.730          H  
ATOM   3507  N   PRO A 219      31.147  11.388   6.859  1.00  6.030          N  
ATOM   3508  CA  PRO A 219      32.123  12.016   7.786  1.00  6.610          C  
ATOM   3509  C   PRO A 219      32.295  13.568   7.825  1.00  6.870          C  
ATOM   3510  O   PRO A 219      32.551  14.099   8.906  1.00  7.210          O  
ATOM   3511  CB  PRO A 219      33.403  11.289   7.367  1.00  9.920          C  
ATOM   3512  CG  PRO A 219      32.909   9.876   6.964  1.00  9.920          C  
ATOM   3513  CD  PRO A 219      31.509  10.048   6.406  1.00  9.920          C  
ATOM   3514  HA  PRO A 219      31.850  11.681   8.800  1.00  7.930          H  
ATOM   3515 1HB  PRO A 219      33.890  11.833   6.537  1.00 11.900          H  
ATOM   3516 2HB  PRO A 219      34.112  11.279   8.202  1.00 11.900          H  
ATOM   3517 1HG  PRO A 219      33.599   9.432   6.231  1.00 11.900          H  
ATOM   3518 2HG  PRO A 219      32.924   9.222   7.847  1.00 11.900          H  
ATOM   3519 1HD  PRO A 219      31.509   9.985   5.306  1.00 11.900          H  
ATOM   3520 2HD  PRO A 219      30.837   9.300   6.864  1.00 11.900          H  
ATOM   3521  N   TRP A 220      32.201  14.281   6.725  1.00  7.000          N  
ATOM   3522  CA  TRP A 220      32.205  15.739   6.751  1.00  7.570          C  
ATOM   3523  C   TRP A 220      30.822  16.263   7.190  1.00  7.300          C  
ATOM   3524  O   TRP A 220      29.791  15.670   6.865  1.00  7.850          O  
ATOM   3525  CB  TRP A 220      32.594  16.286   5.388  1.00 10.370          C  
ATOM   3526  CG  TRP A 220      34.023  16.062   5.094  1.00 10.370          C  
ATOM   3527  CD1 TRP A 220      34.563  15.096   4.311  1.00 10.370          C  
ATOM   3528  CD2 TRP A 220      35.129  16.832   5.606  1.00 10.370          C  
ATOM   3529  NE1 TRP A 220      35.928  15.211   4.297  1.00 10.370          N  
ATOM   3530  CE2 TRP A 220      36.291  16.270   5.087  1.00 10.370          C  
ATOM   3531  CE3 TRP A 220      35.222  17.941   6.451  1.00 10.370          C  
ATOM   3532  CZ2 TRP A 220      37.544  16.773   5.384  1.00 10.370          C  
ATOM   3533  CZ3 TRP A 220      36.473  18.448   6.752  1.00 10.370          C  
ATOM   3534  CH2 TRP A 220      37.607  17.879   6.232  1.00 10.370          C  
ATOM   3535  H   TRP A 220      31.991  13.816   5.855  1.00  8.400          H  
ATOM   3536  HA  TRP A 220      32.938  16.073   7.480  1.00  9.080          H  
ATOM   3537 1HB  TRP A 220      32.002  15.784   4.622  1.00 12.440          H  
ATOM   3538 2HB  TRP A 220      32.367  17.351   5.338  1.00 12.440          H  
ATOM   3539  HD1 TRP A 220      33.995  14.343   3.773  1.00 12.440          H  
ATOM   3540  HE1 TRP A 220      36.566  14.614   3.788  1.00 12.440          H  
ATOM   3541  HE3 TRP A 220      34.326  18.394   6.867  1.00 12.440          H  
ATOM   3542  HZ2 TRP A 220      38.457  16.334   4.982  1.00 12.440          H  
ATOM   3543  HZ3 TRP A 220      36.535  19.311   7.412  1.00 12.440          H  
ATOM   3544  HH2 TRP A 220      38.577  18.302   6.491  1.00 12.440          H  
ATOM   3545  N   ALA A 221      30.766  17.362   7.945  1.00  6.730          N  
ATOM   3546  CA  ALA A 221      29.455  17.939   8.246  1.00  6.720          C  
ATOM   3547  C   ALA A 221      28.805  18.316   6.917  1.00  6.420          C  
ATOM   3548  O   ALA A 221      29.490  18.808   6.020  1.00  6.440          O  
ATOM   3549  CB  ALA A 221      29.580  19.151   9.153  1.00  9.410          C  
ATOM   3550  H   ALA A 221      31.608  17.807   8.275  1.00  8.080          H  
ATOM   3551  HA  ALA A 221      28.841  17.180   8.734  1.00  8.060          H  
ATOM   3552 1HB  ALA A 221      28.587  19.560   9.350  1.00 11.290          H  
ATOM   3553 2HB  ALA A 221      30.044  18.857  10.096  1.00 11.290          H  
ATOM   3554 3HB  ALA A 221      30.190  19.907   8.668  1.00 11.290          H  
ATOM   3555  N   LYS A 222      27.490  18.123   6.789  1.00  6.460          N  
ATOM   3556  CA  LYS A 222      26.836  18.443   5.525  1.00  6.540          C  
ATOM   3557  C   LYS A 222      27.016  19.915   5.079  1.00  6.440          C  
ATOM   3558  O   LYS A 222      26.737  20.822   5.865  1.00  6.310          O  
ATOM   3559  CB  LYS A 222      25.321  18.142   5.592  1.00  9.120          C  
ATOM   3560  CG  LYS A 222      24.613  18.442   4.280  1.00  9.120          C  
ATOM   3561  CD  LYS A 222      23.133  18.166   4.238  1.00  9.120          C  
ATOM   3562  CE  LYS A 222      22.631  18.387   2.793  1.00  9.120          C  
ATOM   3563  NZ  LYS A 222      22.732  19.834   2.350  1.00  9.120          N  
ATOM   3564  H   LYS A 222      26.960  17.738   7.555  1.00  7.750          H  
ATOM   3565  HA  LYS A 222      27.257  17.762   4.800  1.00  7.850          H  
ATOM   3566 1HB  LYS A 222      25.161  17.089   5.795  1.00 10.950          H  
ATOM   3567 2HB  LYS A 222      24.850  18.718   6.386  1.00 10.950          H  
ATOM   3568 1HG  LYS A 222      24.713  19.479   4.112  1.00 10.950          H  
ATOM   3569 2HG  LYS A 222      25.084  17.902   3.465  1.00 10.950          H  
ATOM   3570 1HD  LYS A 222      22.957  17.131   4.512  1.00 10.950          H  
ATOM   3571 2HD  LYS A 222      22.601  18.819   4.925  1.00 10.950          H  
ATOM   3572 1HE  LYS A 222      23.240  17.781   2.122  1.00 10.950          H  
ATOM   3573 2HE  LYS A 222      21.595  18.061   2.713  1.00 10.950          H  
ATOM   3574 1HZ  LYS A 222      22.406  19.892   1.389  1.00 10.950          H  
ATOM   3575 2HZ  LYS A 222      22.168  20.424   2.933  1.00 10.950          H  
ATOM   3576 3HZ  LYS A 222      23.731  20.163   2.407  1.00 10.950          H  
ATOM   3577  N   PRO A 223      27.472  20.175   3.827  1.00  6.210          N  
ATOM   3578  CA  PRO A 223      27.607  21.473   3.177  1.00  6.350          C  
ATOM   3579  C   PRO A 223      26.255  21.900   2.610  1.00  6.050          C  
ATOM   3580  O   PRO A 223      25.316  21.100   2.597  1.00  6.280          O  
ATOM   3581  CB  PRO A 223      28.650  21.196   2.093  1.00  9.520          C  
ATOM   3582  CG  PRO A 223      28.391  19.781   1.690  1.00  9.520          C  
ATOM   3583  CD  PRO A 223      28.001  19.067   2.979  1.00  9.520          C  
ATOM   3584  HA  PRO A 223      27.974  22.211   3.907  1.00  7.620          H  
ATOM   3585 1HB  PRO A 223      28.524  21.905   1.261  1.00 11.430          H  
ATOM   3586 2HB  PRO A 223      29.659  21.350   2.500  1.00 11.430          H  
ATOM   3587 1HG  PRO A 223      27.593  19.744   0.941  1.00 11.430          H  
ATOM   3588 2HG  PRO A 223      29.286  19.351   1.220  1.00 11.430          H  
ATOM   3589 1HD  PRO A 223      27.220  18.346   2.721  1.00 11.430          H  
ATOM   3590 2HD  PRO A 223      28.887  18.601   3.449  1.00 11.430          H  
ATOM   3591  N   GLU A 224      26.165  23.112   2.078  1.00  5.940          N  
ATOM   3592  CA  GLU A 224      24.933  23.553   1.426  1.00  6.000          C  
ATOM   3593  C   GLU A 224      24.625  22.662   0.217  1.00  5.500          C  
ATOM   3594  O   GLU A 224      23.498  22.198   0.045  1.00  5.720          O  
ATOM   3595  CB  GLU A 224      25.088  25.009   0.985  1.00  8.380          C  
ATOM   3596  CG  GLU A 224      25.233  26.004   2.146  1.00  8.380          C  
ATOM   3597  CD  GLU A 224      26.635  26.029   2.733  1.00  8.380          C  
ATOM   3598  OE1 GLU A 224      27.492  25.346   2.202  1.00  8.380          O  
ATOM   3599  OE2 GLU A 224      26.843  26.704   3.706  1.00  8.380          O  
ATOM   3600  H   GLU A 224      26.955  23.759   2.134  1.00  7.130          H  
ATOM   3601  HA  GLU A 224      24.111  23.475   2.137  1.00  7.200          H  
ATOM   3602 1HB  GLU A 224      25.960  25.104   0.336  1.00 10.050          H  
ATOM   3603 2HB  GLU A 224      24.214  25.301   0.401  1.00 10.050          H  
ATOM   3604 1HG  GLU A 224      24.983  27.003   1.787  1.00 10.050          H  
ATOM   3605 2HG  GLU A 224      24.520  25.739   2.926  1.00 10.050          H  
ATOM   3606  N   ASP A 225      25.659  22.386  -0.569  1.00  5.090          N  
ATOM   3607  CA  ASP A 225      25.598  21.534  -1.747  1.00  4.820          C  
ATOM   3608  C   ASP A 225      25.207  20.112  -1.355  1.00  4.290          C  
ATOM   3609  O   ASP A 225      25.474  19.687  -0.237  1.00  4.010          O  
ATOM   3610  CB  ASP A 225      26.964  21.512  -2.440  1.00  6.860          C  
ATOM   3611  CG  ASP A 225      27.304  22.798  -3.162  1.00  6.860          C  
ATOM   3612  OD1 ASP A 225      26.438  23.613  -3.362  1.00  6.860          O  
ATOM   3613  OD2 ASP A 225      28.443  22.953  -3.503  1.00  6.860          O  
ATOM   3614  H   ASP A 225      26.536  22.835  -0.351  1.00  6.110          H  
ATOM   3615  HA  ASP A 225      24.854  21.948  -2.422  1.00  5.780          H  
ATOM   3616 1HB  ASP A 225      27.736  21.335  -1.686  1.00  8.230          H  
ATOM   3617 2HB  ASP A 225      27.023  20.691  -3.143  1.00  8.230          H  
ATOM   3618  N   PRO A 226      24.628  19.320  -2.262  1.00  4.290          N  
ATOM   3619  CA  PRO A 226      24.287  19.533  -3.669  1.00  4.150          C  
ATOM   3620  C   PRO A 226      23.129  20.488  -3.998  1.00  3.550          C  
ATOM   3621  O   PRO A 226      22.114  20.578  -3.283  1.00  3.490          O  
ATOM   3622  CB  PRO A 226      23.956  18.099  -4.105  1.00  6.230          C  
ATOM   3623  CG  PRO A 226      23.528  17.374  -2.822  1.00  6.230          C  
ATOM   3624  CD  PRO A 226      24.344  17.976  -1.756  1.00  6.230          C  
ATOM   3625  HA  PRO A 226      25.185  19.865  -4.205  1.00  4.980          H  
ATOM   3626 1HB  PRO A 226      23.187  18.125  -4.873  1.00  7.470          H  
ATOM   3627 2HB  PRO A 226      24.832  17.642  -4.566  1.00  7.470          H  
ATOM   3628 1HG  PRO A 226      22.466  17.497  -2.603  1.00  7.470          H  
ATOM   3629 2HG  PRO A 226      23.707  16.288  -2.917  1.00  7.470          H  
ATOM   3630 1HD  PRO A 226      23.762  18.045  -0.821  1.00  7.470          H  
ATOM   3631 2HD  PRO A 226      25.282  17.420  -1.611  1.00  7.470          H  
ATOM   3632  N   SER A 227      23.253  21.088  -5.191  1.00  3.490          N  
ATOM   3633  CA  SER A 227      22.250  21.955  -5.807  1.00  3.250          C  
ATOM   3634  C   SER A 227      20.913  21.266  -6.060  1.00  2.830          C  
ATOM   3635  O   SER A 227      19.901  21.915  -6.302  1.00  2.890          O  
ATOM   3636  CB  SER A 227      22.792  22.519  -7.100  1.00  4.650          C  
ATOM   3637  OG  SER A 227      23.023  21.502  -8.016  1.00  4.650          O  
ATOM   3638  H   SER A 227      24.116  20.969  -5.711  1.00  4.190          H  
ATOM   3639  HA  SER A 227      22.078  22.789  -5.131  1.00  3.900          H  
ATOM   3640 1HB  SER A 227      22.078  23.228  -7.514  1.00  5.580          H  
ATOM   3641 2HB  SER A 227      23.716  23.060  -6.907  1.00  5.580          H  
ATOM   3642  HG  SER A 227      23.260  21.942  -8.845  1.00  5.580          H  
ATOM   3643  N   LEU A 228      20.860  19.961  -5.878  1.00  2.530          N  
ATOM   3644  CA  LEU A 228      19.635  19.207  -6.034  1.00  2.250          C  
ATOM   3645  C   LEU A 228      18.633  19.633  -4.994  1.00  1.940          C  
ATOM   3646  O   LEU A 228      17.445  19.394  -5.153  1.00  1.870          O  
ATOM   3647  CB  LEU A 228      19.915  17.711  -5.974  1.00  3.260          C  
ATOM   3648  CG  LEU A 228      20.317  17.091  -4.636  1.00  3.260          C  
ATOM   3649  CD1 LEU A 228      19.105  16.644  -3.845  1.00  3.260          C  
ATOM   3650  CD2 LEU A 228      21.205  15.892  -4.914  1.00  3.260          C  
ATOM   3651  H   LEU A 228      21.716  19.488  -5.629  1.00  3.040          H  
ATOM   3652  HA  LEU A 228      19.196  19.444  -6.999  1.00  2.700          H  
ATOM   3653 1HB  LEU A 228      19.063  17.170  -6.366  1.00  3.910          H  
ATOM   3654 2HB  LEU A 228      20.746  17.552  -6.608  1.00  3.910          H  
ATOM   3655  HG  LEU A 228      20.841  17.822  -4.051  1.00  3.910          H  
ATOM   3656 1HD1 LEU A 228      19.446  16.223  -2.957  1.00  3.910          H  
ATOM   3657 2HD1 LEU A 228      18.451  17.446  -3.604  1.00  3.910          H  
ATOM   3658 3HD1 LEU A 228      18.559  15.901  -4.410  1.00  3.910          H  
ATOM   3659 1HD2 LEU A 228      21.514  15.430  -3.991  1.00  3.910          H  
ATOM   3660 2HD2 LEU A 228      20.635  15.183  -5.487  1.00  3.910          H  
ATOM   3661 3HD2 LEU A 228      22.080  16.176  -5.469  1.00  3.910          H  
ATOM   3662  N   LEU A 229      19.115  20.158  -3.865  1.00  1.990          N  
ATOM   3663  CA  LEU A 229      18.205  20.606  -2.839  1.00  1.950          C  
ATOM   3664  C   LEU A 229      18.109  22.142  -2.894  1.00  2.100          C  
ATOM   3665  O   LEU A 229      17.024  22.705  -2.756  1.00  2.200          O  
ATOM   3666  CB  LEU A 229      18.683  20.112  -1.464  1.00  2.750          C  
ATOM   3667  CG  LEU A 229      17.769  20.401  -0.234  1.00  2.750          C  
ATOM   3668  CD1 LEU A 229      16.410  19.687  -0.394  1.00  2.750          C  
ATOM   3669  CD2 LEU A 229      18.480  19.918   1.026  1.00  2.750          C  
ATOM   3670  H   LEU A 229      20.123  20.283  -3.742  1.00  2.390          H  
ATOM   3671  HA  LEU A 229      17.227  20.192  -3.044  1.00  2.340          H  
ATOM   3672 1HB  LEU A 229      18.822  19.034  -1.524  1.00  3.300          H  
ATOM   3673 2HB  LEU A 229      19.658  20.567  -1.265  1.00  3.300          H  
ATOM   3674  HG  LEU A 229      17.580  21.476  -0.158  1.00  3.300          H  
ATOM   3675 1HD1 LEU A 229      15.800  19.902   0.478  1.00  3.300          H  
ATOM   3676 2HD1 LEU A 229      15.890  20.038  -1.280  1.00  3.300          H  
ATOM   3677 3HD1 LEU A 229      16.569  18.615  -0.469  1.00  3.300          H  
ATOM   3678 1HD2 LEU A 229      17.856  20.121   1.897  1.00  3.300          H  
ATOM   3679 2HD2 LEU A 229      18.670  18.852   0.957  1.00  3.300          H  
ATOM   3680 3HD2 LEU A 229      19.428  20.448   1.125  1.00  3.300          H  
ATOM   3681  N   GLU A 230      19.259  22.810  -3.102  1.00  2.230          N  
ATOM   3682  CA  GLU A 230      19.339  24.288  -3.113  1.00  2.470          C  
ATOM   3683  C   GLU A 230      18.853  25.051  -4.377  1.00  2.310          C  
ATOM   3684  O   GLU A 230      18.498  26.229  -4.280  1.00  2.430          O  
ATOM   3685  CB  GLU A 230      20.777  24.731  -2.821  1.00  3.360          C  
ATOM   3686  CG  GLU A 230      21.273  24.438  -1.406  1.00  3.360          C  
ATOM   3687  CD  GLU A 230      20.524  25.223  -0.346  1.00  3.360          C  
ATOM   3688  OE1 GLU A 230      20.182  26.359  -0.602  1.00  3.360          O  
ATOM   3689  OE2 GLU A 230      20.301  24.694   0.714  1.00  3.360          O  
ATOM   3690  H   GLU A 230      20.120  22.264  -3.188  1.00  2.680          H  
ATOM   3691  HA  GLU A 230      18.722  24.635  -2.283  1.00  2.960          H  
ATOM   3692 1HB  GLU A 230      21.453  24.243  -3.507  1.00  4.030          H  
ATOM   3693 2HB  GLU A 230      20.864  25.803  -2.988  1.00  4.030          H  
ATOM   3694 1HG  GLU A 230      21.156  23.371  -1.205  1.00  4.030          H  
ATOM   3695 2HG  GLU A 230      22.338  24.670  -1.346  1.00  4.030          H  
ATOM   3696  N   ASP A 231      18.907  24.439  -5.565  1.00  2.150          N  
ATOM   3697  CA  ASP A 231      18.558  25.116  -6.821  1.00  2.120          C  
ATOM   3698  C   ASP A 231      17.114  25.671  -6.828  1.00  2.030          C  
ATOM   3699  O   ASP A 231      16.183  24.970  -6.419  1.00  2.030          O  
ATOM   3700  CB  ASP A 231      18.736  24.157  -8.017  1.00  2.980          C  
ATOM   3701  CG  ASP A 231      18.559  24.814  -9.416  1.00  2.980          C  
ATOM   3702  OD1 ASP A 231      17.433  25.064  -9.830  1.00  2.980          O  
ATOM   3703  OD2 ASP A 231      19.558  25.059 -10.057  1.00  2.980          O  
ATOM   3704  H   ASP A 231      19.219  23.472  -5.626  1.00  2.580          H  
ATOM   3705  HA  ASP A 231      19.283  25.906  -6.948  1.00  2.540          H  
ATOM   3706 1HB  ASP A 231      19.746  23.757  -7.983  1.00  3.580          H  
ATOM   3707 2HB  ASP A 231      18.071  23.310  -7.918  1.00  3.580          H  
ATOM   3708  N   PRO A 232      16.879  26.905  -7.331  1.00  2.070          N  
ATOM   3709  CA  PRO A 232      15.577  27.546  -7.443  1.00  2.060          C  
ATOM   3710  C   PRO A 232      14.467  26.691  -8.073  1.00  1.890          C  
ATOM   3711  O   PRO A 232      13.310  26.868  -7.685  1.00  1.900          O  
ATOM   3712  CB  PRO A 232      15.893  28.758  -8.331  1.00  3.090          C  
ATOM   3713  CG  PRO A 232      17.317  29.109  -7.989  1.00  3.090          C  
ATOM   3714  CD  PRO A 232      18.006  27.785  -7.773  1.00  3.090          C  
ATOM   3715  HA  PRO A 232      15.271  27.886  -6.450  1.00  2.470          H  
ATOM   3716 1HB  PRO A 232      15.764  28.489  -9.392  1.00  3.710          H  
ATOM   3717 2HB  PRO A 232      15.187  29.573  -8.116  1.00  3.710          H  
ATOM   3718 1HG  PRO A 232      17.770  29.696  -8.804  1.00  3.710          H  
ATOM   3719 2HG  PRO A 232      17.342  29.742  -7.089  1.00  3.710          H  
ATOM   3720 1HD  PRO A 232      18.461  27.436  -8.710  1.00  3.710          H  
ATOM   3721 2HD  PRO A 232      18.737  27.939  -6.967  1.00  3.710          H  
ATOM   3722  N   LYS A 233      14.777  25.753  -8.989  1.00  1.800          N  
ATOM   3723  CA  LYS A 233      13.709  24.948  -9.598  1.00  1.670          C  
ATOM   3724  C   LYS A 233      13.143  23.935  -8.618  1.00  1.550          C  
ATOM   3725  O   LYS A 233      12.019  23.447  -8.777  1.00  1.510          O  
ATOM   3726  CB  LYS A 233      14.208  24.214 -10.850  1.00  2.390          C  
ATOM   3727  CG  LYS A 233      14.601  25.111 -12.053  1.00  2.390          C  
ATOM   3728  CD  LYS A 233      13.412  25.945 -12.615  1.00  2.390          C  
ATOM   3729  CE  LYS A 233      12.357  25.084 -13.317  1.00  2.390          C  
ATOM   3730  NZ  LYS A 233      11.234  25.914 -13.825  1.00  2.390          N  
ATOM   3731  H   LYS A 233      15.748  25.585  -9.315  1.00  2.160          H  
ATOM   3732  HA  LYS A 233      12.891  25.611  -9.868  1.00  2.000          H  
ATOM   3733 1HB  LYS A 233      15.109  23.653 -10.579  1.00  2.870          H  
ATOM   3734 2HB  LYS A 233      13.472  23.485 -11.166  1.00  2.870          H  
ATOM   3735 1HG  LYS A 233      15.388  25.796 -11.727  1.00  2.870          H  
ATOM   3736 2HG  LYS A 233      15.003  24.485 -12.848  1.00  2.870          H  
ATOM   3737 1HD  LYS A 233      12.933  26.537 -11.841  1.00  2.870          H  
ATOM   3738 2HD  LYS A 233      13.811  26.637 -13.354  1.00  2.870          H  
ATOM   3739 1HE  LYS A 233      12.819  24.559 -14.151  1.00  2.870          H  
ATOM   3740 2HE  LYS A 233      11.948  24.356 -12.621  1.00  2.870          H  
ATOM   3741 1HZ  LYS A 233      10.552  25.323 -14.274  1.00  2.870          H  
ATOM   3742 2HZ  LYS A 233      10.792  26.386 -13.006  1.00  2.870          H  
ATOM   3743 3HZ  LYS A 233      11.567  26.602 -14.477  1.00  2.870          H  
ATOM   3744  N   ILE A 234      13.941  23.608  -7.617  1.00  1.540          N  
ATOM   3745  CA  ILE A 234      13.592  22.647  -6.607  1.00  1.440          C  
ATOM   3746  C   ILE A 234      12.698  23.378  -5.638  1.00  1.500          C  
ATOM   3747  O   ILE A 234      11.661  22.867  -5.204  1.00  1.450          O  
ATOM   3748  CB  ILE A 234      14.839  22.113  -5.928  1.00  2.060          C  
ATOM   3749  CG1 ILE A 234      15.786  21.451  -7.041  1.00  2.060          C  
ATOM   3750  CG2 ILE A 234      14.441  21.173  -4.794  1.00  2.060          C  
ATOM   3751  CD1 ILE A 234      15.230  20.270  -7.874  1.00  2.060          C  
ATOM   3752  H   ILE A 234      14.831  24.097  -7.516  1.00  1.850          H  
ATOM   3753  HA  ILE A 234      13.046  21.826  -7.050  1.00  1.730          H  
ATOM   3754  HB  ILE A 234      15.402  22.927  -5.485  1.00  2.470          H  
ATOM   3755 1HG1 ILE A 234      16.043  22.234  -7.745  1.00  2.470          H  
ATOM   3756 2HG1 ILE A 234      16.693  21.138  -6.557  1.00  2.470          H  
ATOM   3757 1HG2 ILE A 234      15.338  20.817  -4.311  1.00  2.470          H  
ATOM   3758 2HG2 ILE A 234      13.835  21.703  -4.070  1.00  2.470          H  
ATOM   3759 3HG2 ILE A 234      13.880  20.351  -5.181  1.00  2.470          H  
ATOM   3760 1HD1 ILE A 234      15.996  19.954  -8.589  1.00  2.470          H  
ATOM   3761 2HD1 ILE A 234      14.998  19.447  -7.228  1.00  2.470          H  
ATOM   3762 3HD1 ILE A 234      14.340  20.571  -8.419  1.00  2.470          H  
ATOM   3763  N   LYS A 235      13.119  24.586  -5.282  1.00  1.620          N  
ATOM   3764  CA  LYS A 235      12.335  25.422  -4.394  1.00  1.720          C  
ATOM   3765  C   LYS A 235      10.953  25.694  -5.019  1.00  1.730          C  
ATOM   3766  O   LYS A 235       9.937  25.679  -4.315  1.00  1.770          O  
ATOM   3767  CB  LYS A 235      13.105  26.701  -4.098  1.00  2.370          C  
ATOM   3768  CG  LYS A 235      14.331  26.461  -3.210  1.00  2.370          C  
ATOM   3769  CD  LYS A 235      15.153  27.713  -3.004  1.00  2.370          C  
ATOM   3770  CE  LYS A 235      16.320  27.437  -2.058  1.00  2.370          C  
ATOM   3771  NZ  LYS A 235      17.240  28.594  -1.954  1.00  2.370          N  
ATOM   3772  H   LYS A 235      14.020  24.909  -5.656  1.00  1.940          H  
ATOM   3773  HA  LYS A 235      12.182  24.884  -3.457  1.00  2.060          H  
ATOM   3774 1HB  LYS A 235      13.435  27.151  -5.029  1.00  2.840          H  
ATOM   3775 2HB  LYS A 235      12.452  27.415  -3.598  1.00  2.840          H  
ATOM   3776 1HG  LYS A 235      14.010  26.081  -2.241  1.00  2.840          H  
ATOM   3777 2HG  LYS A 235      14.967  25.703  -3.680  1.00  2.840          H  
ATOM   3778 1HD  LYS A 235      15.557  28.044  -3.963  1.00  2.840          H  
ATOM   3779 2HD  LYS A 235      14.533  28.506  -2.591  1.00  2.840          H  
ATOM   3780 1HE  LYS A 235      15.924  27.215  -1.070  1.00  2.840          H  
ATOM   3781 2HE  LYS A 235      16.873  26.574  -2.412  1.00  2.840          H  
ATOM   3782 1HZ  LYS A 235      17.997  28.370  -1.312  1.00  2.840          H  
ATOM   3783 2HZ  LYS A 235      17.626  28.793  -2.870  1.00  2.840          H  
ATOM   3784 3HZ  LYS A 235      16.741  29.397  -1.615  1.00  2.840          H  
ATOM   3785  N   GLU A 236      10.920  25.906  -6.346  1.00  1.730          N  
ATOM   3786  CA  GLU A 236       9.684  26.130  -7.087  1.00  1.780          C  
ATOM   3787  C   GLU A 236       8.706  24.971  -6.947  1.00  1.680          C  
ATOM   3788  O   GLU A 236       7.537  25.188  -6.617  1.00  1.750          O  
ATOM   3789  CB  GLU A 236       9.970  26.337  -8.576  1.00  2.470          C  
ATOM   3790  CG  GLU A 236       8.725  26.571  -9.437  1.00  2.470          C  
ATOM   3791  CD  GLU A 236       9.016  26.698 -10.920  1.00  2.470          C  
ATOM   3792  OE1 GLU A 236      10.152  26.859 -11.296  1.00  2.470          O  
ATOM   3793  OE2 GLU A 236       8.089  26.587 -11.687  1.00  2.470          O  
ATOM   3794  H   GLU A 236      11.807  25.956  -6.857  1.00  2.080          H  
ATOM   3795  HA  GLU A 236       9.208  27.029  -6.690  1.00  2.140          H  
ATOM   3796 1HB  GLU A 236      10.650  27.182  -8.705  1.00  2.970          H  
ATOM   3797 2HB  GLU A 236      10.471  25.461  -8.969  1.00  2.970          H  
ATOM   3798 1HG  GLU A 236       8.049  25.733  -9.297  1.00  2.970          H  
ATOM   3799 2HG  GLU A 236       8.219  27.471  -9.088  1.00  2.970          H  
ATOM   3800  N   ILE A 237       9.169  23.739  -7.199  1.00  1.560          N  
ATOM   3801  CA  ILE A 237       8.267  22.598  -7.066  1.00  1.480          C  
ATOM   3802  C   ILE A 237       7.873  22.338  -5.619  1.00  1.480          C  
ATOM   3803  O   ILE A 237       6.753  21.886  -5.355  1.00  1.530          O  
ATOM   3804  CB  ILE A 237       8.830  21.344  -7.761  1.00  2.100          C  
ATOM   3805  CG1 ILE A 237      10.167  20.948  -7.105  1.00  2.100          C  
ATOM   3806  CG2 ILE A 237       8.936  21.599  -9.255  1.00  2.100          C  
ATOM   3807  CD1 ILE A 237      10.770  19.700  -7.559  1.00  2.100          C  
ATOM   3808  H   ILE A 237      10.143  23.620  -7.506  1.00  1.870          H  
ATOM   3809  HA  ILE A 237       7.355  22.846  -7.605  1.00  1.780          H  
ATOM   3810  HB  ILE A 237       8.145  20.513  -7.601  1.00  2.520          H  
ATOM   3811 1HG1 ILE A 237      10.855  21.733  -7.290  1.00  2.520          H  
ATOM   3812 2HG1 ILE A 237      10.031  20.846  -6.048  1.00  2.520          H  
ATOM   3813 1HG2 ILE A 237       9.295  20.716  -9.762  1.00  2.520          H  
ATOM   3814 2HG2 ILE A 237       7.953  21.851  -9.645  1.00  2.520          H  
ATOM   3815 3HG2 ILE A 237       9.620  22.431  -9.433  1.00  2.520          H  
ATOM   3816 1HD1 ILE A 237      11.704  19.538  -7.019  1.00  2.520          H  
ATOM   3817 2HD1 ILE A 237      10.094  18.896  -7.366  1.00  2.520          H  
ATOM   3818 3HD1 ILE A 237      10.976  19.761  -8.620  1.00  2.520          H  
ATOM   3819  N   ALA A 238       8.764  22.634  -4.670  1.00  1.470          N  
ATOM   3820  CA  ALA A 238       8.401  22.464  -3.281  1.00  1.510          C  
ATOM   3821  C   ALA A 238       7.218  23.376  -2.961  1.00  1.680          C  
ATOM   3822  O   ALA A 238       6.224  22.953  -2.349  1.00  1.740          O  
ATOM   3823  CB  ALA A 238       9.595  22.772  -2.405  1.00  2.100          C  
ATOM   3824  H   ALA A 238       9.708  22.947  -4.924  1.00  1.760          H  
ATOM   3825  HA  ALA A 238       8.099  21.440  -3.121  1.00  1.810          H  
ATOM   3826 1HB  ALA A 238       9.339  22.629  -1.363  1.00  2.520          H  
ATOM   3827 2HB  ALA A 238      10.401  22.112  -2.687  1.00  2.520          H  
ATOM   3828 3HB  ALA A 238       9.905  23.799  -2.565  1.00  2.520          H  
ATOM   3829  N   ALA A 239       7.298  24.634  -3.436  1.00  1.780          N  
ATOM   3830  CA  ALA A 239       6.238  25.600  -3.214  1.00  1.980          C  
ATOM   3831  C   ALA A 239       4.932  25.185  -3.880  1.00  2.010          C  
ATOM   3832  O   ALA A 239       3.866  25.291  -3.272  1.00  2.160          O  
ATOM   3833  CB  ALA A 239       6.667  26.955  -3.740  1.00  2.690          C  
ATOM   3834  H   ALA A 239       8.159  24.938  -3.906  1.00  2.140          H  
ATOM   3835  HA  ALA A 239       6.066  25.667  -2.143  1.00  2.380          H  
ATOM   3836 1HB  ALA A 239       5.886  27.686  -3.543  1.00  3.230          H  
ATOM   3837 2HB  ALA A 239       7.587  27.257  -3.242  1.00  3.230          H  
ATOM   3838 3HB  ALA A 239       6.842  26.889  -4.813  1.00  3.230          H  
ATOM   3839  N   LYS A 240       5.012  24.660  -5.107  1.00  1.900          N  
ATOM   3840  CA  LYS A 240       3.817  24.242  -5.832  1.00  1.940          C  
ATOM   3841  C   LYS A 240       3.088  23.092  -5.164  1.00  1.950          C  
ATOM   3842  O   LYS A 240       1.857  23.106  -5.068  1.00  2.070          O  
ATOM   3843  CB  LYS A 240       4.156  23.828  -7.270  1.00  2.700          C  
ATOM   3844  CG  LYS A 240       4.513  24.967  -8.227  1.00  2.700          C  
ATOM   3845  CD  LYS A 240       4.900  24.420  -9.619  1.00  2.700          C  
ATOM   3846  CE  LYS A 240       5.170  25.548 -10.614  1.00  2.700          C  
ATOM   3847  NZ  LYS A 240       5.672  25.041 -11.948  1.00  2.700          N  
ATOM   3848  H   LYS A 240       5.927  24.614  -5.565  1.00  2.280          H  
ATOM   3849  HA  LYS A 240       3.133  25.088  -5.868  1.00  2.330          H  
ATOM   3850 1HB  LYS A 240       4.996  23.137  -7.248  1.00  3.240          H  
ATOM   3851 2HB  LYS A 240       3.311  23.284  -7.696  1.00  3.240          H  
ATOM   3852 1HG  LYS A 240       3.656  25.632  -8.329  1.00  3.240          H  
ATOM   3853 2HG  LYS A 240       5.344  25.538  -7.819  1.00  3.240          H  
ATOM   3854 1HD  LYS A 240       5.805  23.815  -9.526  1.00  3.240          H  
ATOM   3855 2HD  LYS A 240       4.101  23.787 -10.010  1.00  3.240          H  
ATOM   3856 1HE  LYS A 240       4.248  26.099 -10.775  1.00  3.240          H  
ATOM   3857 2HE  LYS A 240       5.906  26.220 -10.195  1.00  3.240          H  
ATOM   3858 1HZ  LYS A 240       5.832  25.830 -12.562  1.00  3.240          H  
ATOM   3859 2HZ  LYS A 240       6.539  24.538 -11.823  1.00  3.240          H  
ATOM   3860 3HZ  LYS A 240       4.995  24.403 -12.403  1.00  3.240          H  
ATOM   3861  N   HIS A 241       3.840  22.104  -4.668  1.00  1.870          N  
ATOM   3862  CA  HIS A 241       3.202  20.945  -4.066  1.00  1.930          C  
ATOM   3863  C   HIS A 241       2.878  21.198  -2.586  1.00  2.000          C  
ATOM   3864  O   HIS A 241       2.099  20.452  -1.987  1.00  2.100          O  
ATOM   3865  CB  HIS A 241       4.067  19.699  -4.217  1.00  2.680          C  
ATOM   3866  CG  HIS A 241       3.257  18.434  -4.151  1.00  2.680          C  
ATOM   3867  ND1 HIS A 241       2.507  17.974  -5.240  1.00  2.680          N  
ATOM   3868  CD2 HIS A 241       3.039  17.558  -3.155  1.00  2.680          C  
ATOM   3869  CE1 HIS A 241       1.880  16.869  -4.886  1.00  2.680          C  
ATOM   3870  NE2 HIS A 241       2.192  16.595  -3.632  1.00  2.680          N  
ATOM   3871  H   HIS A 241       4.858  22.121  -4.798  1.00  2.240          H  
ATOM   3872  HA  HIS A 241       2.261  20.748  -4.577  1.00  2.320          H  
ATOM   3873 1HB  HIS A 241       4.585  19.732  -5.180  1.00  3.210          H  
ATOM   3874 2HB  HIS A 241       4.823  19.679  -3.431  1.00  3.210          H  
ATOM   3875  HD1 HIS A 241       2.799  18.105  -6.233  1.00  3.210          H  
ATOM   3876  HD2 HIS A 241       3.379  17.496  -2.156  1.00  3.210          H  
ATOM   3877  HE1 HIS A 241       1.243  16.342  -5.598  1.00  3.210          H  
ATOM   3878  N   LYS A 242       3.465  22.266  -2.018  1.00  2.010          N  
ATOM   3879  CA  LYS A 242       3.320  22.700  -0.630  1.00  2.130          C  
ATOM   3880  C   LYS A 242       3.928  21.724   0.372  1.00  2.010          C  
ATOM   3881  O   LYS A 242       3.313  21.383   1.387  1.00  2.200          O  
ATOM   3882  CB  LYS A 242       1.841  22.940  -0.307  1.00  2.930          C  
ATOM   3883  CG  LYS A 242       1.180  23.961  -1.228  1.00  2.930          C  
ATOM   3884  CD  LYS A 242      -0.266  24.207  -0.855  1.00  2.930          C  
ATOM   3885  CE  LYS A 242      -0.915  25.178  -1.829  1.00  2.930          C  
ATOM   3886  NZ  LYS A 242      -2.352  25.417  -1.507  1.00  2.930          N  
ATOM   3887  H   LYS A 242       4.126  22.807  -2.576  1.00  2.410          H  
ATOM   3888  HA  LYS A 242       3.852  23.649  -0.530  1.00  2.560          H  
ATOM   3889 1HB  LYS A 242       1.280  22.012  -0.347  1.00  3.520          H  
ATOM   3890 2HB  LYS A 242       1.759  23.320   0.709  1.00  3.520          H  
ATOM   3891 1HG  LYS A 242       1.736  24.897  -1.185  1.00  3.520          H  
ATOM   3892 2HG  LYS A 242       1.220  23.596  -2.257  1.00  3.520          H  
ATOM   3893 1HD  LYS A 242      -0.809  23.261  -0.880  1.00  3.520          H  
ATOM   3894 2HD  LYS A 242      -0.321  24.615   0.153  1.00  3.520          H  
ATOM   3895 1HE  LYS A 242      -0.380  26.125  -1.794  1.00  3.520          H  
ATOM   3896 2HE  LYS A 242      -0.841  24.769  -2.838  1.00  3.520          H  
ATOM   3897 1HZ  LYS A 242      -2.744  26.065  -2.177  1.00  3.520          H  
ATOM   3898 2HZ  LYS A 242      -2.860  24.544  -1.549  1.00  3.520          H  
ATOM   3899 3HZ  LYS A 242      -2.430  25.807  -0.578  1.00  3.520          H  
ATOM   3900  N   LYS A 243       5.150  21.288   0.074  1.00  1.740          N  
ATOM   3901  CA  LYS A 243       5.918  20.366   0.917  1.00  1.630          C  
ATOM   3902  C   LYS A 243       7.364  20.847   1.084  1.00  1.570          C  
ATOM   3903  O   LYS A 243       7.834  21.690   0.324  1.00  1.610          O  
ATOM   3904  CB  LYS A 243       5.904  18.957   0.336  1.00  2.330          C  
ATOM   3905  CG  LYS A 243       4.553  18.240   0.201  1.00  2.330          C  
ATOM   3906  CD  LYS A 243       3.922  17.814   1.529  1.00  2.330          C  
ATOM   3907  CE  LYS A 243       2.647  16.946   1.281  1.00  2.330          C  
ATOM   3908  NZ  LYS A 243       1.969  16.524   2.566  1.00  2.330          N  
ATOM   3909  H   LYS A 243       5.569  21.657  -0.789  1.00  2.090          H  
ATOM   3910  HA  LYS A 243       5.468  20.341   1.909  1.00  1.960          H  
ATOM   3911 1HB  LYS A 243       6.245  19.044  -0.650  1.00  2.790          H  
ATOM   3912 2HB  LYS A 243       6.603  18.318   0.866  1.00  2.790          H  
ATOM   3913 1HG  LYS A 243       3.854  18.889  -0.331  1.00  2.790          H  
ATOM   3914 2HG  LYS A 243       4.720  17.343  -0.387  1.00  2.790          H  
ATOM   3915 1HD  LYS A 243       4.639  17.242   2.112  1.00  2.790          H  
ATOM   3916 2HD  LYS A 243       3.637  18.701   2.095  1.00  2.790          H  
ATOM   3917 1HE  LYS A 243       1.939  17.509   0.674  1.00  2.790          H  
ATOM   3918 2HE  LYS A 243       2.942  16.049   0.737  1.00  2.790          H  
ATOM   3919 1HZ  LYS A 243       1.133  15.916   2.375  1.00  2.790          H  
ATOM   3920 2HZ  LYS A 243       2.617  15.991   3.120  1.00  2.790          H  
ATOM   3921 3HZ  LYS A 243       1.677  17.336   3.078  1.00  2.790          H  
ATOM   3922  N   THR A 244       8.063  20.325   2.087  1.00  1.530          N  
ATOM   3923  CA  THR A 244       9.477  20.639   2.314  1.00  1.520          C  
ATOM   3924  C   THR A 244      10.298  20.225   1.082  1.00  1.430          C  
ATOM   3925  O   THR A 244      10.051  19.178   0.483  1.00  1.410          O  
ATOM   3926  CB  THR A 244       9.997  19.973   3.629  1.00  2.130          C  
ATOM   3927  OG1 THR A 244       9.269  20.489   4.764  1.00  2.130          O  
ATOM   3928  CG2 THR A 244      11.483  20.216   3.828  1.00  2.130          C  
ATOM   3929  H   THR A 244       7.612  19.632   2.694  1.00  1.840          H  
ATOM   3930  HA  THR A 244       9.575  21.719   2.433  1.00  1.820          H  
ATOM   3931  HB  THR A 244       9.826  18.933   3.585  1.00  2.560          H  
ATOM   3932  HG1 THR A 244       9.434  19.914   5.570  1.00  2.560          H  
ATOM   3933 1HG2 THR A 244      11.797  19.732   4.756  1.00  2.560          H  
ATOM   3934 2HG2 THR A 244      12.041  19.802   3.017  1.00  2.560          H  
ATOM   3935 3HG2 THR A 244      11.671  21.284   3.895  1.00  2.560          H  
ATOM   3936  N   ALA A 245      11.287  21.022   0.668  1.00  1.710          N  
ATOM   3937  CA  ALA A 245      12.022  20.617  -0.531  1.00  1.480          C  
ATOM   3938  C   ALA A 245      12.613  19.214  -0.417  1.00  1.430          C  
ATOM   3939  O   ALA A 245      12.515  18.434  -1.360  1.00  1.320          O  
ATOM   3940  CB  ALA A 245      13.135  21.601  -0.829  1.00  2.160          C  
ATOM   3941  H   ALA A 245      11.491  21.886   1.154  1.00  2.050          H  
ATOM   3942  HA  ALA A 245      11.324  20.614  -1.357  1.00  1.780          H  
ATOM   3943 1HB  ALA A 245      13.646  21.304  -1.739  1.00  2.600          H  
ATOM   3944 2HB  ALA A 245      12.716  22.599  -0.961  1.00  2.600          H  
ATOM   3945 3HB  ALA A 245      13.846  21.612  -0.006  1.00  2.600          H  
ATOM   3946  N   ALA A 246      13.170  18.839   0.731  1.00  1.580          N  
ATOM   3947  CA  ALA A 246      13.711  17.487   0.825  1.00  1.640          C  
ATOM   3948  C   ALA A 246      12.605  16.460   0.639  1.00  1.590          C  
ATOM   3949  O   ALA A 246      12.789  15.442  -0.026  1.00  1.650          O  
ATOM   3950  CB  ALA A 246      14.383  17.272   2.161  1.00  2.270          C  
ATOM   3951  H   ALA A 246      13.233  19.487   1.502  1.00  1.900          H  
ATOM   3952  HA  ALA A 246      14.438  17.351   0.022  1.00  1.970          H  
ATOM   3953 1HB  ALA A 246      14.779  16.260   2.201  1.00  2.730          H  
ATOM   3954 2HB  ALA A 246      15.191  17.989   2.285  1.00  2.730          H  
ATOM   3955 3HB  ALA A 246      13.655  17.403   2.960  1.00  2.730          H  
ATOM   3956  N   GLN A 247      11.453  16.765   1.233  1.00  1.590          N  
ATOM   3957  CA  GLN A 247      10.255  15.939   1.253  1.00  1.630          C  
ATOM   3958  C   GLN A 247       9.715  15.691  -0.161  1.00  1.460          C  
ATOM   3959  O   GLN A 247       9.203  14.597  -0.442  1.00  1.470          O  
ATOM   3960  CB  GLN A 247       9.256  16.609   2.201  1.00  2.270          C  
ATOM   3961  CG  GLN A 247       8.025  15.905   2.578  1.00  2.270          C  
ATOM   3962  CD  GLN A 247       7.239  16.778   3.631  1.00  2.270          C  
ATOM   3963  OE1 GLN A 247       6.950  17.971   3.380  1.00  2.270          O  
ATOM   3964  NE2 GLN A 247       6.933  16.232   4.816  1.00  2.270          N  
ATOM   3965  H   GLN A 247      11.426  17.640   1.734  1.00  1.910          H  
ATOM   3966  HA  GLN A 247      10.511  14.974   1.678  1.00  1.960          H  
ATOM   3967 1HB  GLN A 247       9.768  16.804   3.133  1.00  2.720          H  
ATOM   3968 2HB  GLN A 247       8.944  17.543   1.786  1.00  2.720          H  
ATOM   3969 1HG  GLN A 247       7.398  15.747   1.700  1.00  2.720          H  
ATOM   3970 2HG  GLN A 247       8.297  14.963   3.035  1.00  2.720          H  
ATOM   3971 1HE2 GLN A 247       6.456  16.778   5.502  1.00  2.720          H  
ATOM   3972 2HE2 GLN A 247       7.214  15.285   5.086  1.00  2.720          H  
ATOM   3973  N   VAL A 248       9.824  16.685  -1.061  1.00  1.380          N  
ATOM   3974  CA  VAL A 248       9.346  16.425  -2.417  1.00  1.340          C  
ATOM   3975  C   VAL A 248      10.370  15.575  -3.155  1.00  1.210          C  
ATOM   3976  O   VAL A 248      10.032  14.629  -3.858  1.00  1.200          O  
ATOM   3977  CB  VAL A 248       8.987  17.692  -3.265  1.00  1.890          C  
ATOM   3978  CG1 VAL A 248       7.938  18.466  -2.565  1.00  1.890          C  
ATOM   3979  CG2 VAL A 248      10.188  18.597  -3.556  1.00  1.890          C  
ATOM   3980  H   VAL A 248      10.217  17.583  -0.758  1.00  1.660          H  
ATOM   3981  HA  VAL A 248       8.428  15.864  -2.324  1.00  1.610          H  
ATOM   3982  HB  VAL A 248       8.567  17.357  -4.202  1.00  2.270          H  
ATOM   3983 1HG1 VAL A 248       7.638  19.305  -3.170  1.00  2.270          H  
ATOM   3984 2HG1 VAL A 248       7.080  17.827  -2.390  1.00  2.270          H  
ATOM   3985 3HG1 VAL A 248       8.338  18.821  -1.609  1.00  2.270          H  
ATOM   3986 1HG2 VAL A 248       9.859  19.446  -4.146  1.00  2.270          H  
ATOM   3987 2HG2 VAL A 248      10.579  18.945  -2.636  1.00  2.270          H  
ATOM   3988 3HG2 VAL A 248      10.957  18.074  -4.106  1.00  2.270          H  
ATOM   3989  N   LEU A 249      11.646  15.823  -2.941  1.00  1.230          N  
ATOM   3990  CA  LEU A 249      12.626  15.042  -3.671  1.00  1.260          C  
ATOM   3991  C   LEU A 249      12.467  13.567  -3.298  1.00  1.220          C  
ATOM   3992  O   LEU A 249      12.671  12.674  -4.135  1.00  1.310          O  
ATOM   3993  CB  LEU A 249      13.999  15.615  -3.398  1.00  1.750          C  
ATOM   3994  CG  LEU A 249      14.154  17.091  -3.916  1.00  1.750          C  
ATOM   3995  CD1 LEU A 249      15.503  17.578  -3.525  1.00  1.750          C  
ATOM   3996  CD2 LEU A 249      13.863  17.235  -5.443  1.00  1.750          C  
ATOM   3997  H   LEU A 249      11.926  16.605  -2.336  1.00  1.480          H  
ATOM   3998  HA  LEU A 249      12.432  15.111  -4.723  1.00  1.510          H  
ATOM   3999 1HB  LEU A 249      14.163  15.619  -2.318  1.00  2.100          H  
ATOM   4000 2HB  LEU A 249      14.749  14.990  -3.864  1.00  2.100          H  
ATOM   4001  HG  LEU A 249      13.447  17.709  -3.402  1.00  2.100          H  
ATOM   4002 1HD1 LEU A 249      15.598  18.600  -3.817  1.00  2.100          H  
ATOM   4003 2HD1 LEU A 249      15.626  17.500  -2.451  1.00  2.100          H  
ATOM   4004 3HD1 LEU A 249      16.250  16.992  -4.018  1.00  2.100          H  
ATOM   4005 1HD2 LEU A 249      13.967  18.250  -5.706  1.00  2.100          H  
ATOM   4006 2HD2 LEU A 249      14.533  16.671  -6.022  1.00  2.100          H  
ATOM   4007 3HD2 LEU A 249      12.858  16.935  -5.679  1.00  2.100          H  
ATOM   4008  N   ILE A 250      12.072  13.321  -2.046  1.00  1.230          N  
ATOM   4009  CA  ILE A 250      11.765  11.999  -1.552  1.00  1.330          C  
ATOM   4010  C   ILE A 250      10.509  11.417  -2.235  1.00  1.180          C  
ATOM   4011  O   ILE A 250      10.577  10.320  -2.791  1.00  1.210          O  
ATOM   4012  CB  ILE A 250      11.582  12.033  -0.012  1.00  1.820          C  
ATOM   4013  CG1 ILE A 250      12.951  12.367   0.689  1.00  1.820          C  
ATOM   4014  CG2 ILE A 250      11.015  10.705   0.483  1.00  1.820          C  
ATOM   4015  CD1 ILE A 250      12.867  12.782   2.155  1.00  1.820          C  
ATOM   4016  H   ILE A 250      12.011  14.119  -1.402  1.00  1.480          H  
ATOM   4017  HA  ILE A 250      12.608  11.346  -1.785  1.00  1.600          H  
ATOM   4018  HB  ILE A 250      10.890  12.829   0.243  1.00  2.190          H  
ATOM   4019 1HG1 ILE A 250      13.555  11.494   0.678  1.00  2.190          H  
ATOM   4020 2HG1 ILE A 250      13.454  13.144   0.131  1.00  2.190          H  
ATOM   4021 1HG2 ILE A 250      10.878  10.761   1.554  1.00  2.190          H  
ATOM   4022 2HG2 ILE A 250      10.052  10.496   0.024  1.00  2.190          H  
ATOM   4023 3HG2 ILE A 250      11.707   9.898   0.241  1.00  2.190          H  
ATOM   4024 1HD1 ILE A 250      13.871  12.970   2.525  1.00  2.190          H  
ATOM   4025 2HD1 ILE A 250      12.287  13.687   2.248  1.00  2.190          H  
ATOM   4026 3HD1 ILE A 250      12.409  12.001   2.749  1.00  2.190          H  
ATOM   4027  N   ARG A 251       9.381  12.183  -2.290  1.00  1.170          N  
ATOM   4028  CA  ARG A 251       8.121  11.647  -2.862  1.00  1.230          C  
ATOM   4029  C   ARG A 251       8.250  11.265  -4.344  1.00  1.170          C  
ATOM   4030  O   ARG A 251       7.557  10.363  -4.813  1.00  1.260          O  
ATOM   4031  CB  ARG A 251       6.945  12.622  -2.752  1.00  1.700          C  
ATOM   4032  CG  ARG A 251       6.924  13.764  -3.687  1.00  1.700          C  
ATOM   4033  CD  ARG A 251       5.905  14.742  -3.355  1.00  1.700          C  
ATOM   4034  NE  ARG A 251       6.005  15.866  -4.248  1.00  1.700          N  
ATOM   4035  CZ  ARG A 251       5.380  15.992  -5.416  1.00  1.700          C  
ATOM   4036  NH1 ARG A 251       4.557  15.071  -5.837  1.00  1.700          N  
ATOM   4037  NH2 ARG A 251       5.580  17.070  -6.135  1.00  1.700          N  
ATOM   4038  H   ARG A 251       9.381  13.101  -1.833  1.00  1.400          H  
ATOM   4039  HA  ARG A 251       7.837  10.777  -2.295  1.00  1.480          H  
ATOM   4040 1HB  ARG A 251       6.038  12.117  -2.896  1.00  2.040          H  
ATOM   4041 2HB  ARG A 251       6.927  13.032  -1.742  1.00  2.040          H  
ATOM   4042 1HG  ARG A 251       7.826  14.237  -3.707  1.00  2.040          H  
ATOM   4043 2HG  ARG A 251       6.700  13.399  -4.686  1.00  2.040          H  
ATOM   4044 1HD  ARG A 251       4.911  14.307  -3.432  1.00  2.040          H  
ATOM   4045 2HD  ARG A 251       6.060  15.104  -2.338  1.00  2.040          H  
ATOM   4046  HE  ARG A 251       6.618  16.616  -3.975  1.00  2.040          H  
ATOM   4047 1HH1 ARG A 251       4.383  14.248  -5.281  1.00  2.040          H  
ATOM   4048 2HH1 ARG A 251       4.073  15.189  -6.716  1.00  2.040          H  
ATOM   4049 1HH2 ARG A 251       6.201  17.788  -5.809  1.00  2.040          H  
ATOM   4050 2HH2 ARG A 251       5.070  17.208  -7.013  1.00  2.040          H  
ATOM   4051  N   PHE A 252       9.160  11.909  -5.080  1.00  1.170          N  
ATOM   4052  CA  PHE A 252       9.344  11.591  -6.501  1.00  1.320          C  
ATOM   4053  C   PHE A 252      10.038  10.257  -6.714  1.00  1.280          C  
ATOM   4054  O   PHE A 252      10.070   9.734  -7.830  1.00  1.540          O  
ATOM   4055  CB  PHE A 252      10.199  12.625  -7.220  1.00  1.790          C  
ATOM   4056  CG  PHE A 252       9.565  13.922  -7.404  1.00  1.790          C  
ATOM   4057  CD1 PHE A 252      10.018  14.969  -6.697  1.00  1.790          C  
ATOM   4058  CD2 PHE A 252       8.530  14.105  -8.267  1.00  1.790          C  
ATOM   4059  CE1 PHE A 252       9.486  16.184  -6.799  1.00  1.790          C  
ATOM   4060  CE2 PHE A 252       7.966  15.336  -8.389  1.00  1.790          C  
ATOM   4061  CZ  PHE A 252       8.461  16.390  -7.638  1.00  1.790          C  
ATOM   4062  H   PHE A 252       9.662  12.703  -4.662  1.00  1.400          H  
ATOM   4063  HA  PHE A 252       8.367  11.552  -6.971  1.00  1.580          H  
ATOM   4064 1HB  PHE A 252      11.123  12.771  -6.655  1.00  2.150          H  
ATOM   4065 2HB  PHE A 252      10.476  12.240  -8.196  1.00  2.150          H  
ATOM   4066  HD1 PHE A 252      10.831  14.807  -6.041  1.00  2.150          H  
ATOM   4067  HD2 PHE A 252       8.160  13.262  -8.852  1.00  2.150          H  
ATOM   4068  HE1 PHE A 252       9.891  16.992  -6.204  1.00  2.150          H  
ATOM   4069  HE2 PHE A 252       7.134  15.482  -9.073  1.00  2.150          H  
ATOM   4070  HZ  PHE A 252       8.038  17.379  -7.715  1.00  2.150          H  
ATOM   4071  N   HIS A 253      10.706   9.776  -5.677  1.00  1.110          N  
ATOM   4072  CA  HIS A 253      11.474   8.554  -5.733  1.00  1.230          C  
ATOM   4073  C   HIS A 253      10.763   7.371  -5.097  1.00  1.090          C  
ATOM   4074  O   HIS A 253      10.720   6.297  -5.705  1.00  1.100          O  
ATOM   4075  CB  HIS A 253      12.861   8.820  -5.163  1.00  1.670          C  
ATOM   4076  CG  HIS A 253      13.682   9.574  -6.128  1.00  1.670          C  
ATOM   4077  ND1 HIS A 253      13.680  10.948  -6.220  1.00  1.670          N  
ATOM   4078  CD2 HIS A 253      14.502   9.127  -7.099  1.00  1.670          C  
ATOM   4079  CE1 HIS A 253      14.470  11.306  -7.216  1.00  1.670          C  
ATOM   4080  NE2 HIS A 253      14.967  10.215  -7.767  1.00  1.670          N  
ATOM   4081  H   HIS A 253      10.624  10.245  -4.773  1.00  1.330          H  
ATOM   4082  HA  HIS A 253      11.627   8.290  -6.777  1.00  1.480          H  
ATOM   4083 1HB  HIS A 253      12.745   9.451  -4.288  1.00  2.010          H  
ATOM   4084 2HB  HIS A 253      13.355   7.921  -4.859  1.00  2.010          H  
ATOM   4085  HD1 HIS A 253      13.310  11.604  -5.513  1.00  2.010          H  
ATOM   4086  HD2 HIS A 253      14.792   8.133  -7.412  1.00  2.010          H  
ATOM   4087  HE1 HIS A 253      14.607  12.341  -7.465  1.00  2.010          H  
ATOM   4088  N   ILE A 254      10.167   7.567  -3.921  1.00  1.090          N  
ATOM   4089  CA  ILE A 254       9.498   6.460  -3.231  1.00  1.180          C  
ATOM   4090  C   ILE A 254       8.274   5.905  -3.969  1.00  1.230          C  
ATOM   4091  O   ILE A 254       7.937   4.748  -3.720  1.00  1.350          O  
ATOM   4092  CB  ILE A 254       9.165   6.830  -1.773  1.00  1.620          C  
ATOM   4093  CG1 ILE A 254       8.206   8.041  -1.735  1.00  1.620          C  
ATOM   4094  CG2 ILE A 254      10.475   7.121  -1.050  1.00  1.620          C  
ATOM   4095  CD1 ILE A 254       7.601   8.419  -0.398  1.00  1.620          C  
ATOM   4096  H   ILE A 254      10.227   8.494  -3.499  1.00  1.310          H  
ATOM   4097  HA  ILE A 254      10.211   5.643  -3.167  1.00  1.420          H  
ATOM   4098  HB  ILE A 254       8.666   5.997  -1.305  1.00  1.940          H  
ATOM   4099 1HG1 ILE A 254       8.770   8.859  -2.081  1.00  1.940          H  
ATOM   4100 2HG1 ILE A 254       7.400   7.878  -2.416  1.00  1.940          H  
ATOM   4101 1HG2 ILE A 254      10.278   7.359  -0.052  1.00  1.940          H  
ATOM   4102 2HG2 ILE A 254      11.120   6.240  -1.098  1.00  1.940          H  
ATOM   4103 3HG2 ILE A 254      10.980   7.956  -1.526  1.00  1.940          H  
ATOM   4104 1HD1 ILE A 254       6.984   9.304  -0.522  1.00  1.940          H  
ATOM   4105 2HD1 ILE A 254       6.980   7.614  -0.039  1.00  1.940          H  
ATOM   4106 3HD1 ILE A 254       8.380   8.634   0.324  1.00  1.940          H  
ATOM   4107  N   GLN A 255       7.637   6.779  -4.812  1.00  1.220          N  
ATOM   4108  CA  GLN A 255       6.631   5.868  -5.435  1.00  1.380          C  
ATOM   4109  C   GLN A 255       6.919   5.715  -6.939  1.00  1.350          C  
ATOM   4110  O   GLN A 255       6.157   6.358  -7.663  1.00  1.480          O  
ATOM   4111  CB  GLN A 255       5.190   6.315  -5.142  1.00  1.870          C  
ATOM   4112  CG  GLN A 255       4.775   6.184  -3.631  1.00  1.870          C  
ATOM   4113  CD  GLN A 255       3.355   6.689  -3.360  1.00  1.870          C  
ATOM   4114  OE1 GLN A 255       2.752   7.269  -4.265  1.00  1.870          O  
ATOM   4115  NE2 GLN A 255       2.819   6.486  -2.143  1.00  1.870          N  
ATOM   4116  H   GLN A 255       7.063   7.291  -5.469  1.00  1.460          H  
ATOM   4117  HA  GLN A 255       6.666   4.850  -5.085  1.00  1.660          H  
ATOM   4118 1HB  GLN A 255       5.059   7.350  -5.443  1.00  2.240          H  
ATOM   4119 2HB  GLN A 255       4.494   5.714  -5.730  1.00  2.240          H  
ATOM   4120 1HG  GLN A 255       4.812   5.128  -3.360  1.00  2.240          H  
ATOM   4121 2HG  GLN A 255       5.460   6.733  -3.006  1.00  2.240          H  
ATOM   4122 1HE2 GLN A 255       1.890   6.830  -1.954  1.00  2.240          H  
ATOM   4123 2HE2 GLN A 255       3.322   5.983  -1.398  1.00  2.240          H  
ATOM   4124  N   ARG A 256       8.240   5.762  -7.184  1.00  1.280          N  
ATOM   4125  CA  ARG A 256       8.738   4.984  -8.313  1.00  1.310          C  
ATOM   4126  C   ARG A 256       9.279   3.674  -7.746  1.00  1.320          C  
ATOM   4127  O   ARG A 256       9.314   2.662  -8.449  1.00  1.390          O  
ATOM   4128  CB  ARG A 256       9.793   5.704  -9.154  1.00  1.820          C  
ATOM   4129  CG  ARG A 256       9.265   6.932  -9.931  1.00  1.820          C  
ATOM   4130  CD  ARG A 256      10.199   7.393 -11.043  1.00  1.820          C  
ATOM   4131  NE  ARG A 256      10.244   6.382 -12.132  1.00  1.820          N  
ATOM   4132  CZ  ARG A 256      10.905   6.463 -13.327  1.00  1.820          C  
ATOM   4133  NH1 ARG A 256      11.621   7.522 -13.688  1.00  1.820          N  
ATOM   4134  NH2 ARG A 256      10.810   5.440 -14.157  1.00  1.820          N  
ATOM   4135  H   ARG A 256       8.630   6.696  -7.188  1.00  1.540          H  
ATOM   4136  HA  ARG A 256       7.905   4.749  -8.975  1.00  1.570          H  
ATOM   4137 1HB  ARG A 256      10.588   6.061  -8.493  1.00  2.190          H  
ATOM   4138 2HB  ARG A 256      10.243   5.010  -9.859  1.00  2.190          H  
ATOM   4139 1HG  ARG A 256       8.301   6.684 -10.374  1.00  2.190          H  
ATOM   4140 2HG  ARG A 256       9.133   7.763  -9.237  1.00  2.190          H  
ATOM   4141 1HD  ARG A 256       9.832   8.332 -11.455  1.00  2.190          H  
ATOM   4142 2HD  ARG A 256      11.205   7.527 -10.646  1.00  2.190          H  
ATOM   4143  HE  ARG A 256       9.723   5.530 -11.967  1.00  2.190          H  
ATOM   4144 1HH1 ARG A 256      11.707   8.318 -13.077  1.00  2.190          H  
ATOM   4145 2HH1 ARG A 256      12.087   7.535 -14.627  1.00  2.190          H  
ATOM   4146 1HH2 ARG A 256      10.264   4.631 -13.899  1.00  2.190          H  
ATOM   4147 2HH2 ARG A 256      11.274   5.465 -15.054  1.00  2.190          H  
ATOM   4148  N   ASN A 257       9.553   3.722  -6.429  1.00  1.320          N  
ATOM   4149  CA  ASN A 257      10.031   2.650  -5.561  1.00  1.400          C  
ATOM   4150  C   ASN A 257      11.548   2.451  -5.624  1.00  1.340          C  
ATOM   4151  O   ASN A 257      11.933   1.535  -6.373  1.00  1.450          O  
ATOM   4152  CB  ASN A 257       9.246   1.388  -5.883  1.00  1.930          C  
ATOM   4153  CG  ASN A 257       9.220   0.404  -4.812  1.00  1.930          C  
ATOM   4154  OD1 ASN A 257       9.381   0.727  -3.638  1.00  1.930          O  
ATOM   4155  ND2 ASN A 257       8.969  -0.819  -5.179  1.00  1.930          N  
ATOM   4156  H   ASN A 257       9.578   4.657  -6.010  1.00  1.580          H  
ATOM   4157  HA  ASN A 257       9.802   2.941  -4.532  1.00  1.680          H  
ATOM   4158 1HB  ASN A 257       8.218   1.656  -6.126  1.00  2.310          H  
ATOM   4159 2HB  ASN A 257       9.671   0.904  -6.759  1.00  2.310          H  
ATOM   4160 1HD2 ASN A 257       8.914  -1.557  -4.500  1.00  2.310          H  
ATOM   4161 2HD2 ASN A 257       8.828  -1.029  -6.150  1.00  2.310          H  
ATOM   4162  N   VAL A 258      12.120   3.660  -5.682  1.00  1.210          N  
ATOM   4163  CA  VAL A 258      13.414   3.934  -5.066  1.00  1.190          C  
ATOM   4164  C   VAL A 258      13.337   4.215  -3.538  1.00  1.220          C  
ATOM   4165  O   VAL A 258      12.535   5.035  -3.106  1.00  1.380          O  
ATOM   4166  CB  VAL A 258      14.074   5.145  -5.784  1.00  1.670          C  
ATOM   4167  CG1 VAL A 258      15.394   5.556  -5.095  1.00  1.670          C  
ATOM   4168  CG2 VAL A 258      14.372   4.807  -7.248  1.00  1.670          C  
ATOM   4169  H   VAL A 258      12.091   4.060  -6.602  1.00  1.450          H  
ATOM   4170  HA  VAL A 258      14.031   3.094  -5.266  1.00  1.430          H  
ATOM   4171  HB  VAL A 258      13.392   5.962  -5.754  1.00  2.010          H  
ATOM   4172 1HG1 VAL A 258      15.830   6.413  -5.613  1.00  2.010          H  
ATOM   4173 2HG1 VAL A 258      15.210   5.837  -4.060  1.00  2.010          H  
ATOM   4174 3HG1 VAL A 258      16.101   4.726  -5.121  1.00  2.010          H  
ATOM   4175 1HG2 VAL A 258      14.810   5.671  -7.733  1.00  2.010          H  
ATOM   4176 2HG2 VAL A 258      15.064   4.001  -7.281  1.00  2.010          H  
ATOM   4177 3HG2 VAL A 258      13.466   4.529  -7.778  1.00  2.010          H  
ATOM   4178  N   ILE A 259      14.168   3.522  -2.742  1.00  1.170          N  
ATOM   4179  CA  ILE A 259      14.273   3.751  -1.279  1.00  1.300          C  
ATOM   4180  C   ILE A 259      15.172   4.981  -1.086  1.00  1.430          C  
ATOM   4181  O   ILE A 259      16.234   5.081  -1.704  1.00  1.490          O  
ATOM   4182  CB  ILE A 259      14.819   2.529  -0.486  1.00  1.770          C  
ATOM   4183  CG1 ILE A 259      13.831   1.325  -0.641  1.00  1.770          C  
ATOM   4184  CG2 ILE A 259      15.043   2.899   1.010  1.00  1.770          C  
ATOM   4185  CD1 ILE A 259      14.321  -0.030  -0.048  1.00  1.770          C  
ATOM   4186  H   ILE A 259      14.730   2.806  -3.204  1.00  1.400          H  
ATOM   4187  HA  ILE A 259      13.287   3.991  -0.882  1.00  1.560          H  
ATOM   4188  HB  ILE A 259      15.758   2.232  -0.890  1.00  2.120          H  
ATOM   4189 1HG1 ILE A 259      12.887   1.590  -0.177  1.00  2.120          H  
ATOM   4190 2HG1 ILE A 259      13.653   1.176  -1.712  1.00  2.120          H  
ATOM   4191 1HG2 ILE A 259      15.439   2.052   1.557  1.00  2.120          H  
ATOM   4192 2HG2 ILE A 259      15.756   3.718   1.089  1.00  2.120          H  
ATOM   4193 3HG2 ILE A 259      14.111   3.201   1.462  1.00  2.120          H  
ATOM   4194 1HD1 ILE A 259      13.581  -0.800  -0.223  1.00  2.120          H  
ATOM   4195 2HD1 ILE A 259      15.236  -0.330  -0.502  1.00  2.120          H  
ATOM   4196 3HD1 ILE A 259      14.469   0.069   1.025  1.00  2.120          H  
ATOM   4197  N   VAL A 260      14.745   5.947  -0.262  1.00  1.630          N  
ATOM   4198  CA  VAL A 260      15.513   7.197  -0.141  1.00  1.900          C  
ATOM   4199  C   VAL A 260      16.043   7.401   1.295  1.00  1.990          C  
ATOM   4200  O   VAL A 260      15.287   7.279   2.252  1.00  2.140          O  
ATOM   4201  CB  VAL A 260      14.602   8.373  -0.575  1.00  2.550          C  
ATOM   4202  CG1 VAL A 260      15.336   9.691  -0.538  1.00  2.550          C  
ATOM   4203  CG2 VAL A 260      14.065   8.122  -1.969  1.00  2.550          C  
ATOM   4204  H   VAL A 260      13.905   5.793   0.310  1.00  1.960          H  
ATOM   4205  HA  VAL A 260      16.365   7.149  -0.822  1.00  2.280          H  
ATOM   4206  HB  VAL A 260      13.771   8.442   0.127  1.00  3.060          H  
ATOM   4207 1HG1 VAL A 260      14.671  10.472  -0.848  1.00  3.060          H  
ATOM   4208 2HG1 VAL A 260      15.714   9.908   0.436  1.00  3.060          H  
ATOM   4209 3HG1 VAL A 260      16.146   9.648  -1.241  1.00  3.060          H  
ATOM   4210 1HG2 VAL A 260      13.413   8.944  -2.231  1.00  3.060          H  
ATOM   4211 2HG2 VAL A 260      14.894   8.060  -2.673  1.00  3.060          H  
ATOM   4212 3HG2 VAL A 260      13.497   7.193  -1.999  1.00  3.060          H  
ATOM   4213  N   ILE A 261      17.348   7.700   1.436  1.00  2.000          N  
ATOM   4214  CA  ILE A 261      18.025   7.851   2.740  1.00  2.150          C  
ATOM   4215  C   ILE A 261      18.359   9.297   3.246  1.00  2.260          C  
ATOM   4216  O   ILE A 261      19.535   9.680   3.185  1.00  2.500          O  
ATOM   4217  CB  ILE A 261      19.357   7.034   2.651  1.00  2.950          C  
ATOM   4218  CG1 ILE A 261      19.057   5.594   2.098  1.00  2.950          C  
ATOM   4219  CG2 ILE A 261      20.127   6.913   4.014  1.00  2.950          C  
ATOM   4220  CD1 ILE A 261      18.114   4.731   2.901  1.00  2.950          C  
ATOM   4221  H   ILE A 261      17.886   7.780   0.586  1.00  2.400          H  
ATOM   4222  HA  ILE A 261      17.404   7.390   3.476  1.00  2.580          H  
ATOM   4223  HB  ILE A 261      20.002   7.513   1.942  1.00  3.540          H  
ATOM   4224 1HG1 ILE A 261      18.627   5.689   1.107  1.00  3.540          H  
ATOM   4225 2HG1 ILE A 261      19.994   5.056   2.009  1.00  3.540          H  
ATOM   4226 1HG2 ILE A 261      21.041   6.339   3.855  1.00  3.540          H  
ATOM   4227 2HG2 ILE A 261      20.394   7.882   4.417  1.00  3.540          H  
ATOM   4228 3HG2 ILE A 261      19.526   6.406   4.723  1.00  3.540          H  
ATOM   4229 1HD1 ILE A 261      17.999   3.773   2.394  1.00  3.540          H  
ATOM   4230 2HD1 ILE A 261      18.530   4.561   3.868  1.00  3.540          H  
ATOM   4231 3HD1 ILE A 261      17.135   5.190   2.993  1.00  3.540          H  
ATOM   4232  N   PRO A 262      17.396  10.100   3.781  1.00  2.160          N  
ATOM   4233  CA  PRO A 262      17.588  11.336   4.550  1.00  2.250          C  
ATOM   4234  C   PRO A 262      17.964  11.029   5.995  1.00  2.260          C  
ATOM   4235  O   PRO A 262      17.661   9.940   6.474  1.00  2.260          O  
ATOM   4236  CB  PRO A 262      16.206  11.985   4.506  1.00  3.380          C  
ATOM   4237  CG  PRO A 262      15.276  10.815   4.479  1.00  3.380          C  
ATOM   4238  CD  PRO A 262      15.974   9.782   3.610  1.00  3.380          C  
ATOM   4239  HA  PRO A 262      18.352  11.965   4.072  1.00  2.700          H  
ATOM   4240 1HB  PRO A 262      16.060  12.623   5.396  1.00  4.050          H  
ATOM   4241 2HB  PRO A 262      16.109  12.633   3.628  1.00  4.050          H  
ATOM   4242 1HG  PRO A 262      15.121  10.455   5.509  1.00  4.050          H  
ATOM   4243 2HG  PRO A 262      14.288  11.106   4.102  1.00  4.050          H  
ATOM   4244 1HD  PRO A 262      15.735   8.811   3.982  1.00  4.050          H  
ATOM   4245 2HD  PRO A 262      15.666   9.913   2.591  1.00  4.050          H  
ATOM   4246  N   LYS A 263      18.529  11.990   6.724  1.00  2.380          N  
ATOM   4247  CA  LYS A 263      18.691  11.785   8.170  1.00  2.420          C  
ATOM   4248  C   LYS A 263      17.520  12.314   8.996  1.00  2.210          C  
ATOM   4249  O   LYS A 263      16.974  13.393   8.729  1.00  2.520          O  
ATOM   4250  CB  LYS A 263      19.996  12.382   8.720  1.00  3.370          C  
ATOM   4251  CG  LYS A 263      20.166  12.180  10.285  1.00  3.370          C  
ATOM   4252  CD  LYS A 263      21.529  12.581  10.822  1.00  3.370          C  
ATOM   4253  CE  LYS A 263      21.569  12.432  12.327  1.00  3.370          C  
ATOM   4254  NZ  LYS A 263      22.920  12.675  12.878  1.00  3.370          N  
ATOM   4255  H   LYS A 263      18.789  12.863   6.289  1.00  2.860          H  
ATOM   4256  HA  LYS A 263      18.734  10.714   8.348  1.00  2.900          H  
ATOM   4257 1HB  LYS A 263      20.852  11.923   8.222  1.00  4.050          H  
ATOM   4258 2HB  LYS A 263      20.017  13.447   8.515  1.00  4.050          H  
ATOM   4259 1HG  LYS A 263      19.450  12.808  10.809  1.00  4.050          H  
ATOM   4260 2HG  LYS A 263      19.970  11.148  10.563  1.00  4.050          H  
ATOM   4261 1HD  LYS A 263      22.324  11.973  10.372  1.00  4.050          H  
ATOM   4262 2HD  LYS A 263      21.718  13.624  10.604  1.00  4.050          H  
ATOM   4263 1HE  LYS A 263      20.890  13.155  12.760  1.00  4.050          H  
ATOM   4264 2HE  LYS A 263      21.246  11.424  12.604  1.00  4.050          H  
ATOM   4265 1HZ  LYS A 263      22.924  12.573  13.872  1.00  4.050          H  
ATOM   4266 2HZ  LYS A 263      23.566  11.980  12.473  1.00  4.050          H  
ATOM   4267 3HZ  LYS A 263      23.262  13.591  12.641  1.00  4.050          H  
ATOM   4268  N   SER A 264      17.226  11.573  10.062  1.00  1.990          N  
ATOM   4269  CA  SER A 264      16.246  11.883  11.091  1.00  1.920          C  
ATOM   4270  C   SER A 264      16.728  11.235  12.392  1.00  2.020          C  
ATOM   4271  O   SER A 264      17.565  10.328  12.355  1.00  2.250          O  
ATOM   4272  CB  SER A 264      14.908  11.355  10.682  1.00  2.720          C  
ATOM   4273  OG  SER A 264      14.928   9.962  10.627  1.00  2.720          O  
ATOM   4274  H   SER A 264      17.715  10.694  10.158  1.00  2.390          H  
ATOM   4275  HA  SER A 264      16.191  12.959  11.228  1.00  2.300          H  
ATOM   4276 1HB  SER A 264      14.171  11.686  11.392  1.00  3.260          H  
ATOM   4277 2HB  SER A 264      14.634  11.762   9.709  1.00  3.260          H  
ATOM   4278  HG  SER A 264      14.080   9.707  10.269  1.00  3.260          H  
ATOM   4279  N   VAL A 265      16.269  11.721  13.553  1.00  2.020          N  
ATOM   4280  CA  VAL A 265      16.720  11.112  14.809  1.00  2.180          C  
ATOM   4281  C   VAL A 265      15.632  10.657  15.795  1.00  2.050          C  
ATOM   4282  O   VAL A 265      15.617   9.495  16.189  1.00  2.280          O  
ATOM   4283  CB  VAL A 265      17.753  12.058  15.498  1.00  2.990          C  
ATOM   4284  CG1 VAL A 265      18.964  12.196  14.618  1.00  2.990          C  
ATOM   4285  CG2 VAL A 265      17.205  13.491  15.715  1.00  2.990          C  
ATOM   4286  H   VAL A 265      15.576  12.451  13.552  1.00  2.420          H  
ATOM   4287  HA  VAL A 265      17.276  10.217  14.549  1.00  2.620          H  
ATOM   4288  HB  VAL A 265      18.058  11.616  16.440  1.00  3.590          H  
ATOM   4289 1HG1 VAL A 265      19.699  12.830  15.109  1.00  3.590          H  
ATOM   4290 2HG1 VAL A 265      19.388  11.226  14.434  1.00  3.590          H  
ATOM   4291 3HG1 VAL A 265      18.685  12.645  13.674  1.00  3.590          H  
ATOM   4292 1HG2 VAL A 265      17.986  14.095  16.173  1.00  3.590          H  
ATOM   4293 2HG2 VAL A 265      16.943  13.914  14.756  1.00  3.590          H  
ATOM   4294 3HG2 VAL A 265      16.352  13.517  16.356  1.00  3.590          H  
ATOM   4295  N   THR A 266      14.735  11.562  16.168  1.00  1.860          N  
ATOM   4296  CA  THR A 266      13.702  11.335  17.172  1.00  1.860          C  
ATOM   4297  C   THR A 266      12.364  11.630  16.486  1.00  1.770          C  
ATOM   4298  O   THR A 266      12.372  12.380  15.503  1.00  1.680          O  
ATOM   4299  CB  THR A 266      13.977  12.267  18.387  1.00  2.600          C  
ATOM   4300  OG1 THR A 266      13.886  13.637  17.967  1.00  2.600          O  
ATOM   4301  CG2 THR A 266      15.351  11.996  18.942  1.00  2.600          C  
ATOM   4302  H   THR A 266      14.802  12.491  15.788  1.00  2.230          H  
ATOM   4303  HA  THR A 266      13.739  10.292  17.487  1.00  2.230          H  
ATOM   4304  HB  THR A 266      13.292  12.093  19.177  1.00  3.120          H  
ATOM   4305  HG1 THR A 266      13.842  14.211  18.740  1.00  3.120          H  
ATOM   4306 1HG2 THR A 266      15.533  12.650  19.792  1.00  3.120          H  
ATOM   4307 2HG2 THR A 266      15.391  10.957  19.264  1.00  3.120          H  
ATOM   4308 3HG2 THR A 266      16.105  12.169  18.200  1.00  3.120          H  
ATOM   4309  N   PRO A 267      11.188  11.214  17.039  1.00  1.830          N  
ATOM   4310  CA  PRO A 267       9.866  11.277  16.408  1.00  1.800          C  
ATOM   4311  C   PRO A 267       9.492  12.534  15.626  1.00  1.740          C  
ATOM   4312  O   PRO A 267       8.938  12.434  14.536  1.00  1.640          O  
ATOM   4313  CB  PRO A 267       8.940  11.078  17.612  1.00  2.700          C  
ATOM   4314  CG  PRO A 267       9.726  10.182  18.531  1.00  2.700          C  
ATOM   4315  CD  PRO A 267      11.141  10.669  18.422  1.00  2.700          C  
ATOM   4316  HA  PRO A 267       9.775  10.401  15.760  1.00  2.160          H  
ATOM   4317 1HB  PRO A 267       8.717  12.055  18.072  1.00  3.240          H  
ATOM   4318 2HB  PRO A 267       7.979  10.658  17.310  1.00  3.240          H  
ATOM   4319 1HG  PRO A 267       9.336  10.253  19.560  1.00  3.240          H  
ATOM   4320 2HG  PRO A 267       9.606   9.130  18.228  1.00  3.240          H  
ATOM   4321 1HD  PRO A 267      11.262  11.456  19.169  1.00  3.240          H  
ATOM   4322 2HD  PRO A 267      11.836   9.831  18.568  1.00  3.240          H  
ATOM   4323  N   ALA A 268       9.865  13.725  16.076  1.00  1.830          N  
ATOM   4324  CA  ALA A 268       9.487  14.917  15.304  1.00  1.850          C  
ATOM   4325  C   ALA A 268       9.934  14.832  13.832  1.00  1.700          C  
ATOM   4326  O   ALA A 268       9.194  15.213  12.910  1.00  1.690          O  
ATOM   4327  CB  ALA A 268      10.100  16.152  15.939  1.00  2.580          C  
ATOM   4328  H   ALA A 268      10.356  13.827  16.951  1.00  2.200          H  
ATOM   4329  HA  ALA A 268       8.401  15.002  15.324  1.00  2.220          H  
ATOM   4330 1HB  ALA A 268       9.792  17.036  15.382  1.00  3.100          H  
ATOM   4331 2HB  ALA A 268       9.763  16.236  16.971  1.00  3.100          H  
ATOM   4332 3HB  ALA A 268      11.185  16.069  15.917  1.00  3.100          H  
ATOM   4333  N   ARG A 269      11.149  14.319  13.619  1.00  1.650          N  
ATOM   4334  CA  ARG A 269      11.762  14.233  12.302  1.00  1.570          C  
ATOM   4335  C   ARG A 269      11.508  12.896  11.652  1.00  1.410          C  
ATOM   4336  O   ARG A 269      11.962  12.614  10.542  1.00  1.360          O  
ATOM   4337  CB  ARG A 269      13.256  14.488  12.398  1.00  2.230          C  
ATOM   4338  CG  ARG A 269      13.635  15.919  12.751  1.00  2.230          C  
ATOM   4339  CD  ARG A 269      15.093  16.077  13.008  1.00  2.230          C  
ATOM   4340  NE  ARG A 269      15.916  15.695  11.852  1.00  2.230          N  
ATOM   4341  CZ  ARG A 269      17.270  15.732  11.815  1.00  2.230          C  
ATOM   4342  NH1 ARG A 269      17.954  16.164  12.858  1.00  2.230          N  
ATOM   4343  NH2 ARG A 269      17.911  15.338  10.723  1.00  2.230          N  
ATOM   4344  H   ARG A 269      11.667  13.936  14.417  1.00  1.980          H  
ATOM   4345  HA  ARG A 269      11.327  15.009  11.670  1.00  1.880          H  
ATOM   4346 1HB  ARG A 269      13.680  13.831  13.158  1.00  2.680          H  
ATOM   4347 2HB  ARG A 269      13.724  14.242  11.448  1.00  2.680          H  
ATOM   4348 1HG  ARG A 269      13.359  16.577  11.925  1.00  2.680          H  
ATOM   4349 2HG  ARG A 269      13.094  16.223  13.649  1.00  2.680          H  
ATOM   4350 1HD  ARG A 269      15.298  17.122  13.244  1.00  2.680          H  
ATOM   4351 2HD  ARG A 269      15.370  15.453  13.853  1.00  2.680          H  
ATOM   4352  HE  ARG A 269      15.436  15.374  11.018  1.00  2.680          H  
ATOM   4353 1HH1 ARG A 269      17.475  16.470  13.691  1.00  2.680          H  
ATOM   4354 2HH1 ARG A 269      18.962  16.194  12.824  1.00  2.680          H  
ATOM   4355 1HH2 ARG A 269      17.394  14.952   9.911  1.00  2.680          H  
ATOM   4356 2HH2 ARG A 269      18.916  15.392  10.687  1.00  2.680          H  
ATOM   4357  N   ILE A 270      10.763  12.058  12.338  1.00  1.400          N  
ATOM   4358  CA  ILE A 270      10.465  10.778  11.777  1.00  1.330          C  
ATOM   4359  C   ILE A 270       9.185  11.054  11.066  1.00  1.320          C  
ATOM   4360  O   ILE A 270       9.111  10.881   9.861  1.00  1.310          O  
ATOM   4361  CB  ILE A 270      10.280   9.708  12.858  1.00  1.890          C  
ATOM   4362  CG1 ILE A 270      11.514   9.652  13.719  1.00  1.890          C  
ATOM   4363  CG2 ILE A 270      10.013   8.345  12.229  1.00  1.890          C  
ATOM   4364  CD1 ILE A 270      12.825   9.302  13.076  1.00  1.890          C  
ATOM   4365  H   ILE A 270      10.355  12.338  13.224  1.00  1.680          H  
ATOM   4366  HA  ILE A 270      11.212  10.477  11.055  1.00  1.600          H  
ATOM   4367  HB  ILE A 270       9.442   9.971  13.492  1.00  2.270          H  
ATOM   4368 1HG1 ILE A 270      11.644  10.618  14.105  1.00  2.270          H  
ATOM   4369 2HG1 ILE A 270      11.299   9.005  14.524  1.00  2.270          H  
ATOM   4370 1HG2 ILE A 270       9.881   7.601  13.015  1.00  2.270          H  
ATOM   4371 2HG2 ILE A 270       9.120   8.412  11.645  1.00  2.270          H  
ATOM   4372 3HG2 ILE A 270      10.834   8.050  11.583  1.00  2.270          H  
ATOM   4373 1HD1 ILE A 270      13.619   9.348  13.826  1.00  2.270          H  
ATOM   4374 2HD1 ILE A 270      12.802   8.309  12.655  1.00  2.270          H  
ATOM   4375 3HD1 ILE A 270      13.032  10.001  12.313  1.00  2.270          H  
ATOM   4376  N   VAL A 271       8.227  11.655  11.764  1.00  1.390          N  
ATOM   4377  CA  VAL A 271       6.917  11.930  11.190  1.00  1.460          C  
ATOM   4378  C   VAL A 271       7.014  12.817   9.939  1.00  1.450          C  
ATOM   4379  O   VAL A 271       6.393  12.512   8.919  1.00  1.490          O  
ATOM   4380  CB  VAL A 271       5.980  12.505  12.254  1.00  2.020          C  
ATOM   4381  CG1 VAL A 271       4.671  12.979  11.614  1.00  2.020          C  
ATOM   4382  CG2 VAL A 271       5.708  11.390  13.302  1.00  2.020          C  
ATOM   4383  H   VAL A 271       8.402  11.852  12.754  1.00  1.670          H  
ATOM   4384  HA  VAL A 271       6.464  10.993  10.902  1.00  1.750          H  
ATOM   4385  HB  VAL A 271       6.456  13.362  12.741  1.00  2.420          H  
ATOM   4386 1HG1 VAL A 271       4.011  13.373  12.385  1.00  2.420          H  
ATOM   4387 2HG1 VAL A 271       4.861  13.762  10.881  1.00  2.420          H  
ATOM   4388 3HG1 VAL A 271       4.186  12.140  11.122  1.00  2.420          H  
ATOM   4389 1HG2 VAL A 271       5.049  11.772  14.082  1.00  2.420          H  
ATOM   4390 2HG2 VAL A 271       5.235  10.535  12.817  1.00  2.420          H  
ATOM   4391 3HG2 VAL A 271       6.650  11.071  13.752  1.00  2.420          H  
ATOM   4392  N   GLU A 272       7.824  13.895   9.964  1.00  1.460          N  
ATOM   4393  CA  GLU A 272       7.967  14.701   8.740  1.00  1.480          C  
ATOM   4394  C   GLU A 272       8.444  13.846   7.545  1.00  1.420          C  
ATOM   4395  O   GLU A 272       8.042  14.076   6.398  1.00  1.430          O  
ATOM   4396  CB  GLU A 272       8.940  15.875   8.933  1.00  2.060          C  
ATOM   4397  CG  GLU A 272       9.008  16.848   7.702  1.00  2.060          C  
ATOM   4398  CD  GLU A 272       9.896  18.066   7.918  1.00  2.060          C  
ATOM   4399  OE1 GLU A 272      10.622  18.063   8.878  1.00  2.060          O  
ATOM   4400  OE2 GLU A 272       9.821  19.016   7.145  1.00  2.060          O  
ATOM   4401  H   GLU A 272       8.289  14.181  10.834  1.00  1.750          H  
ATOM   4402  HA  GLU A 272       6.990  15.112   8.490  1.00  1.780          H  
ATOM   4403 1HB  GLU A 272       8.649  16.450   9.813  1.00  2.480          H  
ATOM   4404 2HB  GLU A 272       9.946  15.485   9.117  1.00  2.480          H  
ATOM   4405 1HG  GLU A 272       9.390  16.302   6.837  1.00  2.480          H  
ATOM   4406 2HG  GLU A 272       7.999  17.179   7.464  1.00  2.480          H  
ATOM   4407  N   ASN A 273       9.331  12.880   7.801  1.00  1.380          N  
ATOM   4408  CA  ASN A 273       9.852  12.029   6.742  1.00  1.400          C  
ATOM   4409  C   ASN A 273       8.983  10.810   6.420  1.00  1.410          C  
ATOM   4410  O   ASN A 273       8.935  10.421   5.262  1.00  1.460          O  
ATOM   4411  CB  ASN A 273      11.272  11.593   7.053  1.00  1.950          C  
ATOM   4412  CG  ASN A 273      12.292  12.702   6.841  1.00  1.950          C  
ATOM   4413  OD1 ASN A 273      12.636  12.996   5.686  1.00  1.950          O  
ATOM   4414  ND2 ASN A 273      12.770  13.314   7.897  1.00  1.950          N  
ATOM   4415  H   ASN A 273       9.635  12.715   8.758  1.00  1.660          H  
ATOM   4416  HA  ASN A 273       9.890  12.626   5.831  1.00  1.680          H  
ATOM   4417 1HB  ASN A 273      11.322  11.266   8.098  1.00  2.340          H  
ATOM   4418 2HB  ASN A 273      11.535  10.740   6.430  1.00  2.340          H  
ATOM   4419 1HD2 ASN A 273      13.444  14.044   7.788  1.00  2.340          H  
ATOM   4420 2HD2 ASN A 273      12.454  13.062   8.829  1.00  2.340          H  
ATOM   4421  N   ILE A 274       8.295  10.217   7.408  1.00  1.470          N  
ATOM   4422  CA  ILE A 274       7.499   9.008   7.163  1.00  1.530          C  
ATOM   4423  C   ILE A 274       6.092   9.274   6.624  1.00  1.500          C  
ATOM   4424  O   ILE A 274       5.603   8.526   5.764  1.00  1.540          O  
ATOM   4425  CB  ILE A 274       7.458   8.026   8.388  1.00  2.120          C  
ATOM   4426  CG1 ILE A 274       6.765   8.603   9.588  1.00  2.120          C  
ATOM   4427  CG2 ILE A 274       8.857   7.572   8.708  1.00  2.120          C  
ATOM   4428  CD1 ILE A 274       6.461   7.657  10.679  1.00  2.120          C  
ATOM   4429  H   ILE A 274       8.391  10.588   8.340  1.00  1.760          H  
ATOM   4430  HA  ILE A 274       7.983   8.457   6.396  1.00  1.840          H  
ATOM   4431  HB  ILE A 274       6.935   7.214   8.141  1.00  2.540          H  
ATOM   4432 1HG1 ILE A 274       7.383   9.322   9.974  1.00  2.540          H  
ATOM   4433 2HG1 ILE A 274       5.850   9.042   9.296  1.00  2.540          H  
ATOM   4434 1HG2 ILE A 274       8.861   6.847   9.507  1.00  2.540          H  
ATOM   4435 2HG2 ILE A 274       9.285   7.113   7.824  1.00  2.540          H  
ATOM   4436 3HG2 ILE A 274       9.442   8.441   8.997  1.00  2.540          H  
ATOM   4437 1HD1 ILE A 274       5.986   8.206  11.489  1.00  2.540          H  
ATOM   4438 2HD1 ILE A 274       5.788   6.881  10.306  1.00  2.540          H  
ATOM   4439 3HD1 ILE A 274       7.350   7.200  11.046  1.00  2.540          H  
ATOM   4440  N   GLN A 275       5.412  10.329   7.066  1.00  1.510          N  
ATOM   4441  CA  GLN A 275       4.065  10.545   6.550  1.00  1.520          C  
ATOM   4442  C   GLN A 275       4.124  11.413   5.298  1.00  1.370          C  
ATOM   4443  O   GLN A 275       3.687  12.562   5.281  1.00  1.630          O  
ATOM   4444  CB  GLN A 275       3.138  11.109   7.627  1.00  2.120          C  
ATOM   4445  CG  GLN A 275       2.934  10.120   8.785  1.00  2.120          C  
ATOM   4446  CD  GLN A 275       1.949  10.559   9.819  1.00  2.120          C  
ATOM   4447  OE1 GLN A 275       1.756  11.751  10.077  1.00  2.120          O  
ATOM   4448  NE2 GLN A 275       1.281   9.575  10.426  1.00  2.120          N  
ATOM   4449  H   GLN A 275       5.824  10.976   7.748  1.00  1.810          H  
ATOM   4450  HA  GLN A 275       3.656   9.585   6.260  1.00  1.820          H  
ATOM   4451 1HB  GLN A 275       3.571  12.028   8.034  1.00  2.550          H  
ATOM   4452 2HB  GLN A 275       2.170  11.355   7.195  1.00  2.550          H  
ATOM   4453 1HG  GLN A 275       2.614   9.155   8.392  1.00  2.550          H  
ATOM   4454 2HG  GLN A 275       3.876  10.011   9.292  1.00  2.550          H  
ATOM   4455 1HE2 GLN A 275       0.597   9.791  11.121  1.00  2.550          H  
ATOM   4456 2HE2 GLN A 275       1.448   8.583  10.169  1.00  2.550          H  
ATOM   4457  N   VAL A 276       4.691  10.810   4.257  1.00  1.330          N  
ATOM   4458  CA  VAL A 276       4.984  11.427   2.967  1.00  1.370          C  
ATOM   4459  C   VAL A 276       4.429  10.627   1.809  1.00  1.600          C  
ATOM   4460  O   VAL A 276       5.011  10.625   0.731  1.00  1.820          O  
ATOM   4461  CB  VAL A 276       6.503  11.534   2.767  1.00  1.900          C  
ATOM   4462  CG1 VAL A 276       7.084  12.466   3.799  1.00  1.900          C  
ATOM   4463  CG2 VAL A 276       7.140  10.143   2.856  1.00  1.900          C  
ATOM   4464  H   VAL A 276       4.970   9.845   4.435  1.00  1.600          H  
ATOM   4465  HA  VAL A 276       4.539  12.423   2.951  1.00  1.640          H  
ATOM   4466  HB  VAL A 276       6.705  11.966   1.785  1.00  2.280          H  
ATOM   4467 1HG1 VAL A 276       8.158  12.557   3.648  1.00  2.280          H  
ATOM   4468 2HG1 VAL A 276       6.616  13.436   3.709  1.00  2.280          H  
ATOM   4469 3HG1 VAL A 276       6.897  12.075   4.795  1.00  2.280          H  
ATOM   4470 1HG2 VAL A 276       8.211  10.238   2.706  1.00  2.280          H  
ATOM   4471 2HG2 VAL A 276       6.955   9.721   3.830  1.00  2.280          H  
ATOM   4472 3HG2 VAL A 276       6.735   9.484   2.106  1.00  2.280          H  
ATOM   4473  N   PHE A 277       3.353   9.904   2.050  1.00  1.740          N  
ATOM   4474  CA  PHE A 277       2.765   9.002   1.067  1.00  2.080          C  
ATOM   4475  C   PHE A 277       1.449   9.515   0.479  1.00  2.240          C  
ATOM   4476  O   PHE A 277       0.857   8.889  -0.405  1.00  2.600          O  
ATOM   4477  CB  PHE A 277       2.551   7.656   1.728  1.00  2.780          C  
ATOM   4478  CG  PHE A 277       1.625   7.752   2.891  1.00  2.780          C  
ATOM   4479  CD1 PHE A 277       0.261   7.632   2.720  1.00  2.780          C  
ATOM   4480  CD2 PHE A 277       2.115   8.003   4.166  1.00  2.780          C  
ATOM   4481  CE1 PHE A 277      -0.590   7.745   3.786  1.00  2.780          C  
ATOM   4482  CE2 PHE A 277       1.264   8.117   5.235  1.00  2.780          C  
ATOM   4483  CZ  PHE A 277      -0.089   7.988   5.045  1.00  2.780          C  
ATOM   4484  H   PHE A 277       2.929   9.988   2.965  1.00  2.090          H  
ATOM   4485  HA  PHE A 277       3.472   8.870   0.256  1.00  2.500          H  
ATOM   4486 1HB  PHE A 277       2.151   6.965   1.013  1.00  3.330          H  
ATOM   4487 2HB  PHE A 277       3.505   7.255   2.069  1.00  3.330          H  
ATOM   4488  HD1 PHE A 277      -0.141   7.445   1.722  1.00  3.330          H  
ATOM   4489  HD2 PHE A 277       3.193   8.102   4.315  1.00  3.330          H  
ATOM   4490  HE1 PHE A 277      -1.665   7.646   3.634  1.00  3.330          H  
ATOM   4491  HE2 PHE A 277       1.651   8.307   6.234  1.00  3.330          H  
ATOM   4492  HZ  PHE A 277      -0.767   8.077   5.895  1.00  3.330          H  
ATOM   4493  N   ASP A 278       0.988  10.671   0.942  1.00  2.190          N  
ATOM   4494  CA  ASP A 278      -0.274  11.253   0.512  1.00  2.480          C  
ATOM   4495  C   ASP A 278      -0.137  12.026  -0.794  1.00  2.490          C  
ATOM   4496  O   ASP A 278      -0.379  13.231  -0.844  1.00  2.910          O  
ATOM   4497  CB  ASP A 278      -0.786  12.185   1.623  1.00  3.360          C  
ATOM   4498  CG  ASP A 278       0.283  13.274   2.010  1.00  3.360          C  
ATOM   4499  OD1 ASP A 278       1.452  12.886   2.032  1.00  3.360          O  
ATOM   4500  OD2 ASP A 278      -0.046  14.434   2.284  1.00  3.360          O  
ATOM   4501  H   ASP A 278       1.532  11.201   1.625  1.00  2.630          H  
ATOM   4502  HA  ASP A 278      -0.992  10.447   0.361  1.00  2.980          H  
ATOM   4503 1HB  ASP A 278      -1.700  12.680   1.295  1.00  4.030          H  
ATOM   4504 2HB  ASP A 278      -1.026  11.595   2.510  1.00  4.030          H  
ATOM   4505  N   PHE A 279       0.237  11.331  -1.860  1.00  2.290          N  
ATOM   4506  CA  PHE A 279       0.461  12.016  -3.125  1.00  2.420          C  
ATOM   4507  C   PHE A 279       0.324  11.126  -4.345  1.00  2.470          C  
ATOM   4508  O   PHE A 279       0.273   9.901  -4.260  1.00  2.620          O  
ATOM   4509  CB  PHE A 279       1.870  12.621  -3.172  1.00  3.340          C  
ATOM   4510  CG  PHE A 279       2.956  11.586  -3.233  1.00  3.340          C  
ATOM   4511  CD1 PHE A 279       3.467  11.190  -4.458  1.00  3.340          C  
ATOM   4512  CD2 PHE A 279       3.458  10.989  -2.104  1.00  3.340          C  
ATOM   4513  CE1 PHE A 279       4.436  10.243  -4.532  1.00  3.340          C  
ATOM   4514  CE2 PHE A 279       4.440  10.033  -2.210  1.00  3.340          C  
ATOM   4515  CZ  PHE A 279       4.919   9.679  -3.421  1.00  3.340          C  
ATOM   4516  H   PHE A 279       0.399  10.326  -1.739  1.00  2.750          H  
ATOM   4517  HA  PHE A 279      -0.272  12.819  -3.211  1.00  2.900          H  
ATOM   4518 1HB  PHE A 279       1.966  13.274  -4.043  1.00  4.000          H  
ATOM   4519 2HB  PHE A 279       2.031  13.237  -2.286  1.00  4.000          H  
ATOM   4520  HD1 PHE A 279       3.089  11.639  -5.367  1.00  4.000          H  
ATOM   4521  HD2 PHE A 279       3.079  11.279  -1.124  1.00  4.000          H  
ATOM   4522  HE1 PHE A 279       4.836   9.934  -5.483  1.00  4.000          H  
ATOM   4523  HE2 PHE A 279       4.847   9.561  -1.336  1.00  4.000          H  
ATOM   4524  HZ  PHE A 279       5.699   8.943  -3.504  1.00  4.000          H  
ATOM   4525  N   LYS A 280       0.267  11.789  -5.490  1.00  2.750          N  
ATOM   4526  CA  LYS A 280       0.311  11.182  -6.806  1.00  3.110          C  
ATOM   4527  C   LYS A 280       1.343  12.016  -7.537  1.00  2.800          C  
ATOM   4528  O   LYS A 280       1.513  13.190  -7.195  1.00  2.990          O  
ATOM   4529  CB  LYS A 280      -1.050  11.227  -7.513  1.00  4.210          C  
ATOM   4530  CG  LYS A 280      -2.200  10.496  -6.790  1.00  4.210          C  
ATOM   4531  CD  LYS A 280      -2.026   8.972  -6.815  1.00  4.210          C  
ATOM   4532  CE  LYS A 280      -3.215   8.263  -6.170  1.00  4.210          C  
ATOM   4533  NZ  LYS A 280      -3.021   6.779  -6.126  1.00  4.210          N  
ATOM   4534  H   LYS A 280       0.249  12.798  -5.446  1.00  3.300          H  
ATOM   4535  HA  LYS A 280       0.680  10.158  -6.741  1.00  3.730          H  
ATOM   4536 1HB  LYS A 280      -1.351  12.265  -7.649  1.00  5.050          H  
ATOM   4537 2HB  LYS A 280      -0.952  10.789  -8.507  1.00  5.050          H  
ATOM   4538 1HG  LYS A 280      -2.243  10.826  -5.753  1.00  5.050          H  
ATOM   4539 2HG  LYS A 280      -3.144  10.752  -7.268  1.00  5.050          H  
ATOM   4540 1HD  LYS A 280      -1.920   8.629  -7.844  1.00  5.050          H  
ATOM   4541 2HD  LYS A 280      -1.127   8.697  -6.262  1.00  5.050          H  
ATOM   4542 1HE  LYS A 280      -3.338   8.633  -5.154  1.00  5.050          H  
ATOM   4543 2HE  LYS A 280      -4.116   8.484  -6.740  1.00  5.050          H  
ATOM   4544 1HZ  LYS A 280      -3.825   6.345  -5.690  1.00  5.050          H  
ATOM   4545 2HZ  LYS A 280      -2.916   6.420  -7.065  1.00  5.050          H  
ATOM   4546 3HZ  LYS A 280      -2.190   6.565  -5.587  1.00  5.050          H  
ATOM   4547  N   LEU A 281       2.054  11.452  -8.500  1.00  2.570          N  
ATOM   4548  CA  LEU A 281       3.010  12.283  -9.210  1.00  2.520          C  
ATOM   4549  C   LEU A 281       2.430  12.808 -10.510  1.00  2.240          C  
ATOM   4550  O   LEU A 281       1.773  12.083 -11.257  1.00  2.510          O  
ATOM   4551  CB  LEU A 281       4.308  11.501  -9.474  1.00  3.550          C  
ATOM   4552  CG  LEU A 281       5.056  10.958  -8.202  1.00  3.550          C  
ATOM   4553  CD1 LEU A 281       6.274  10.143  -8.623  1.00  3.550          C  
ATOM   4554  CD2 LEU A 281       5.489  12.122  -7.296  1.00  3.550          C  
ATOM   4555  H   LEU A 281       1.912  10.484  -8.753  1.00  3.080          H  
ATOM   4556  HA  LEU A 281       3.243  13.151  -8.603  1.00  3.020          H  
ATOM   4557 1HB  LEU A 281       4.072  10.649 -10.110  1.00  4.260          H  
ATOM   4558 2HB  LEU A 281       4.994  12.152 -10.020  1.00  4.260          H  
ATOM   4559  HG  LEU A 281       4.392  10.296  -7.655  1.00  4.260          H  
ATOM   4560 1HD1 LEU A 281       6.774   9.752  -7.730  1.00  4.260          H  
ATOM   4561 2HD1 LEU A 281       5.960   9.306  -9.248  1.00  4.260          H  
ATOM   4562 3HD1 LEU A 281       6.969  10.771  -9.178  1.00  4.260          H  
ATOM   4563 1HD2 LEU A 281       6.008  11.739  -6.426  1.00  4.260          H  
ATOM   4564 2HD2 LEU A 281       6.142  12.778  -7.835  1.00  4.260          H  
ATOM   4565 3HD2 LEU A 281       4.627  12.665  -6.973  1.00  4.260          H  
ATOM   4566  N   SER A 282       2.701  14.083 -10.759  1.00  1.990          N  
ATOM   4567  CA  SER A 282       2.303  14.802 -11.957  1.00  1.970          C  
ATOM   4568  C   SER A 282       3.491  14.913 -12.883  1.00  1.910          C  
ATOM   4569  O   SER A 282       4.621  15.094 -12.415  1.00  1.780          O  
ATOM   4570  CB  SER A 282       1.794  16.181 -11.601  1.00  2.770          C  
ATOM   4571  OG  SER A 282       1.512  16.918 -12.760  1.00  2.770          O  
ATOM   4572  H   SER A 282       3.230  14.585 -10.063  1.00  2.390          H  
ATOM   4573  HA  SER A 282       1.513  14.243 -12.461  1.00  2.360          H  
ATOM   4574 1HB  SER A 282       0.894  16.090 -10.994  1.00  3.320          H  
ATOM   4575 2HB  SER A 282       2.543  16.706 -11.003  1.00  3.320          H  
ATOM   4576  HG  SER A 282       1.189  17.775 -12.452  1.00  3.320          H  
ATOM   4577  N   ASP A 283       3.251  14.845 -14.191  1.00  2.030          N  
ATOM   4578  CA  ASP A 283       4.345  14.930 -15.152  1.00  2.030          C  
ATOM   4579  C   ASP A 283       5.149  16.221 -15.043  1.00  1.920          C  
ATOM   4580  O   ASP A 283       6.358  16.204 -15.236  1.00  1.840          O  
ATOM   4581  CB  ASP A 283       3.823  14.830 -16.584  1.00  2.840          C  
ATOM   4582  CG  ASP A 283       3.313  13.448 -16.978  1.00  2.840          C  
ATOM   4583  OD1 ASP A 283       3.540  12.496 -16.271  1.00  2.840          O  
ATOM   4584  OD2 ASP A 283       2.682  13.370 -17.999  1.00  2.840          O  
ATOM   4585  H   ASP A 283       2.304  14.692 -14.514  1.00  2.440          H  
ATOM   4586  HA  ASP A 283       5.013  14.091 -14.969  1.00  2.440          H  
ATOM   4587 1HB  ASP A 283       3.018  15.549 -16.723  1.00  3.410          H  
ATOM   4588 2HB  ASP A 283       4.623  15.108 -17.272  1.00  3.410          H  
ATOM   4589  N   GLU A 284       4.502  17.344 -14.739  1.00  1.990          N  
ATOM   4590  CA  GLU A 284       5.210  18.623 -14.642  1.00  1.990          C  
ATOM   4591  C   GLU A 284       6.295  18.630 -13.565  1.00  1.800          C  
ATOM   4592  O   GLU A 284       7.448  19.027 -13.806  1.00  1.700          O  
ATOM   4593  CB  GLU A 284       4.194  19.729 -14.336  1.00  2.790          C  
ATOM   4594  CG  GLU A 284       4.764  21.135 -14.158  1.00  2.790          C  
ATOM   4595  CD  GLU A 284       3.681  22.144 -13.861  1.00  2.790          C  
ATOM   4596  OE1 GLU A 284       2.538  21.800 -14.025  1.00  2.790          O  
ATOM   4597  OE2 GLU A 284       3.986  23.244 -13.426  1.00  2.790          O  
ATOM   4598  H   GLU A 284       3.500  17.309 -14.588  1.00  2.390          H  
ATOM   4599  HA  GLU A 284       5.683  18.824 -15.604  1.00  2.390          H  
ATOM   4600 1HB  GLU A 284       3.464  19.772 -15.144  1.00  3.340          H  
ATOM   4601 2HB  GLU A 284       3.649  19.477 -13.425  1.00  3.340          H  
ATOM   4602 1HG  GLU A 284       5.477  21.139 -13.334  1.00  3.340          H  
ATOM   4603 2HG  GLU A 284       5.293  21.423 -15.066  1.00  3.340          H  
ATOM   4604  N   GLU A 285       5.901  18.220 -12.367  1.00  1.810          N  
ATOM   4605  CA  GLU A 285       6.782  18.202 -11.218  1.00  1.720          C  
ATOM   4606  C   GLU A 285       7.844  17.105 -11.369  1.00  1.470          C  
ATOM   4607  O   GLU A 285       9.026  17.315 -11.059  1.00  1.360          O  
ATOM   4608  CB  GLU A 285       5.908  18.048  -9.970  1.00  2.440          C  
ATOM   4609  CG  GLU A 285       5.024  19.292  -9.695  1.00  2.440          C  
ATOM   4610  CD  GLU A 285       3.998  19.130  -8.571  1.00  2.440          C  
ATOM   4611  OE1 GLU A 285       3.767  18.025  -8.128  1.00  2.440          O  
ATOM   4612  OE2 GLU A 285       3.420  20.106  -8.192  1.00  2.440          O  
ATOM   4613  H   GLU A 285       4.939  17.924 -12.261  1.00  2.170          H  
ATOM   4614  HA  GLU A 285       7.294  19.163 -11.161  1.00  2.060          H  
ATOM   4615 1HB  GLU A 285       5.265  17.173 -10.074  1.00  2.930          H  
ATOM   4616 2HB  GLU A 285       6.521  17.910  -9.115  1.00  2.930          H  
ATOM   4617 1HG  GLU A 285       5.681  20.124  -9.438  1.00  2.930          H  
ATOM   4618 2HG  GLU A 285       4.503  19.560 -10.617  1.00  2.930          H  
ATOM   4619  N   MET A 286       7.423  15.946 -11.888  1.00  1.480          N  
ATOM   4620  CA  MET A 286       8.315  14.823 -12.114  1.00  1.410          C  
ATOM   4621  C   MET A 286       9.366  15.190 -13.139  1.00  1.300          C  
ATOM   4622  O   MET A 286      10.554  14.941 -12.934  1.00  1.210          O  
ATOM   4623  CB  MET A 286       7.512  13.620 -12.584  1.00  2.000          C  
ATOM   4624  CG  MET A 286       8.308  12.342 -12.867  1.00  2.000          C  
ATOM   4625  SD  MET A 286       9.083  12.309 -14.529  1.00  2.000          S  
ATOM   4626  CE  MET A 286       7.715  12.206 -15.686  1.00  2.000          C  
ATOM   4627  H   MET A 286       6.434  15.821 -12.124  1.00  1.780          H  
ATOM   4628  HA  MET A 286       8.825  14.584 -11.184  1.00  1.690          H  
ATOM   4629 1HB  MET A 286       6.765  13.381 -11.827  1.00  2.400          H  
ATOM   4630 2HB  MET A 286       6.966  13.896 -13.473  1.00  2.400          H  
ATOM   4631 1HG  MET A 286       9.099  12.243 -12.120  1.00  2.400          H  
ATOM   4632 2HG  MET A 286       7.646  11.483 -12.778  1.00  2.400          H  
ATOM   4633 1HE  MET A 286       8.106  12.166 -16.702  1.00  2.400          H  
ATOM   4634 2HE  MET A 286       7.130  11.306 -15.487  1.00  2.400          H  
ATOM   4635 3HE  MET A 286       7.079  13.081 -15.591  1.00  2.400          H  
ATOM   4636  N   ALA A 287       8.936  15.772 -14.263  1.00  1.380          N  
ATOM   4637  CA  ALA A 287       9.845  16.169 -15.311  1.00  1.370          C  
ATOM   4638  C   ALA A 287      10.836  17.193 -14.799  1.00  1.280          C  
ATOM   4639  O   ALA A 287      12.012  17.141 -15.151  1.00  1.290          O  
ATOM   4640  CB  ALA A 287       9.082  16.728 -16.486  1.00  1.920          C  
ATOM   4641  H   ALA A 287       7.943  15.936 -14.417  1.00  1.660          H  
ATOM   4642  HA  ALA A 287      10.396  15.286 -15.632  1.00  1.640          H  
ATOM   4643 1HB  ALA A 287       9.777  17.004 -17.276  1.00  2.310          H  
ATOM   4644 2HB  ALA A 287       8.385  15.977 -16.856  1.00  2.310          H  
ATOM   4645 3HB  ALA A 287       8.525  17.610 -16.162  1.00  2.310          H  
ATOM   4646  N   THR A 288      10.390  18.107 -13.927  1.00  1.290          N  
ATOM   4647  CA  THR A 288      11.297  19.119 -13.405  1.00  1.320          C  
ATOM   4648  C   THR A 288      12.487  18.490 -12.695  1.00  1.250          C  
ATOM   4649  O   THR A 288      13.628  18.904 -12.920  1.00  1.400          O  
ATOM   4650  CB  THR A 288      10.582  20.087 -12.439  1.00  1.840          C  
ATOM   4651  OG1 THR A 288       9.543  20.799 -13.154  1.00  1.840          O  
ATOM   4652  CG2 THR A 288      11.615  21.105 -11.852  1.00  1.840          C  
ATOM   4653  H   THR A 288       9.395  18.154 -13.695  1.00  1.550          H  
ATOM   4654  HA  THR A 288      11.674  19.700 -14.243  1.00  1.580          H  
ATOM   4655  HB  THR A 288      10.130  19.525 -11.631  1.00  2.200          H  
ATOM   4656  HG1 THR A 288       8.823  20.173 -13.422  1.00  2.200          H  
ATOM   4657 1HG2 THR A 288      11.116  21.793 -11.182  1.00  2.200          H  
ATOM   4658 2HG2 THR A 288      12.395  20.584 -11.298  1.00  2.200          H  
ATOM   4659 3HG2 THR A 288      12.067  21.665 -12.667  1.00  2.200          H  
ATOM   4660  N   ILE A 289      12.244  17.483 -11.851  1.00  1.170          N  
ATOM   4661  CA  ILE A 289      13.391  16.871 -11.180  1.00  1.240          C  
ATOM   4662  C   ILE A 289      14.120  15.872 -12.093  1.00  1.230          C  
ATOM   4663  O   ILE A 289      15.345  15.849 -12.121  1.00  1.410          O  
ATOM   4664  CB  ILE A 289      13.008  16.239  -9.809  1.00  1.710          C  
ATOM   4665  CG1 ILE A 289      12.102  15.014  -9.918  1.00  1.710          C  
ATOM   4666  CG2 ILE A 289      12.341  17.269  -8.982  1.00  1.710          C  
ATOM   4667  CD1 ILE A 289      12.820  13.679  -9.823  1.00  1.710          C  
ATOM   4668  H   ILE A 289      11.269  17.218 -11.666  1.00  1.400          H  
ATOM   4669  HA  ILE A 289      14.098  17.657 -10.945  1.00  1.490          H  
ATOM   4670  HB  ILE A 289      13.907  15.924  -9.312  1.00  2.050          H  
ATOM   4671 1HG1 ILE A 289      11.374  15.068  -9.143  1.00  2.050          H  
ATOM   4672 2HG1 ILE A 289      11.586  15.055 -10.840  1.00  2.050          H  
ATOM   4673 1HG2 ILE A 289      12.107  16.857  -8.006  1.00  2.050          H  
ATOM   4674 2HG2 ILE A 289      13.004  18.123  -8.869  1.00  2.050          H  
ATOM   4675 3HG2 ILE A 289      11.419  17.578  -9.475  1.00  2.050          H  
ATOM   4676 1HD1 ILE A 289      12.094  12.872  -9.908  1.00  2.050          H  
ATOM   4677 2HD1 ILE A 289      13.559  13.567 -10.605  1.00  2.050          H  
ATOM   4678 3HD1 ILE A 289      13.312  13.624  -8.865  1.00  2.050          H  
ATOM   4679  N   LEU A 290      13.413  15.087 -12.894  1.00  1.150          N  
ATOM   4680  CA  LEU A 290      14.073  14.123 -13.768  1.00  1.190          C  
ATOM   4681  C   LEU A 290      14.985  14.815 -14.800  1.00  1.270          C  
ATOM   4682  O   LEU A 290      16.053  14.309 -15.166  1.00  1.400          O  
ATOM   4683  CB  LEU A 290      13.020  13.234 -14.444  1.00  1.650          C  
ATOM   4684  CG  LEU A 290      13.527  12.033 -15.291  1.00  1.650          C  
ATOM   4685  CD1 LEU A 290      14.364  11.066 -14.420  1.00  1.650          C  
ATOM   4686  CD2 LEU A 290      12.315  11.303 -15.864  1.00  1.650          C  
ATOM   4687  H   LEU A 290      12.389  15.122 -12.881  1.00  1.380          H  
ATOM   4688  HA  LEU A 290      14.697  13.501 -13.134  1.00  1.430          H  
ATOM   4689 1HB  LEU A 290      12.360  12.843 -13.668  1.00  1.980          H  
ATOM   4690 2HB  LEU A 290      12.417  13.867 -15.096  1.00  1.980          H  
ATOM   4691  HG  LEU A 290      14.153  12.391 -16.108  1.00  1.980          H  
ATOM   4692 1HD1 LEU A 290      14.690  10.237 -15.033  1.00  1.980          H  
ATOM   4693 2HD1 LEU A 290      15.234  11.566 -14.025  1.00  1.980          H  
ATOM   4694 3HD1 LEU A 290      13.756  10.690 -13.601  1.00  1.980          H  
ATOM   4695 1HD2 LEU A 290      12.652  10.461 -16.473  1.00  1.980          H  
ATOM   4696 2HD2 LEU A 290      11.694  10.932 -15.055  1.00  1.980          H  
ATOM   4697 3HD2 LEU A 290      11.736  11.987 -16.484  1.00  1.980          H  
ATOM   4698  N   SER A 291      14.594  16.014 -15.231  1.00  1.320          N  
ATOM   4699  CA  SER A 291      15.310  16.805 -16.228  1.00  1.500          C  
ATOM   4700  C   SER A 291      16.557  17.463 -15.643  1.00  1.670          C  
ATOM   4701  O   SER A 291      17.331  18.095 -16.372  1.00  1.890          O  
ATOM   4702  CB  SER A 291      14.414  17.895 -16.786  1.00  2.030          C  
ATOM   4703  OG  SER A 291      13.315  17.357 -17.468  1.00  2.030          O  
ATOM   4704  H   SER A 291      13.695  16.386 -14.922  1.00  1.580          H  
ATOM   4705  HA  SER A 291      15.613  16.141 -17.038  1.00  1.800          H  
ATOM   4706 1HB  SER A 291      14.067  18.534 -15.969  1.00  2.430          H  
ATOM   4707 2HB  SER A 291      14.992  18.518 -17.465  1.00  2.430          H  
ATOM   4708  HG  SER A 291      12.685  17.107 -16.766  1.00  2.430          H  
ATOM   4709  N   PHE A 292      16.750  17.313 -14.327  1.00  1.670          N  
ATOM   4710  CA  PHE A 292      17.851  17.868 -13.573  1.00  1.990          C  
ATOM   4711  C   PHE A 292      19.004  16.865 -13.583  1.00  2.120          C  
ATOM   4712  O   PHE A 292      20.074  17.128 -13.039  1.00  2.600          O  
ATOM   4713  CB  PHE A 292      17.396  18.155 -12.132  1.00  2.660          C  
ATOM   4714  CG  PHE A 292      18.260  19.087 -11.318  1.00  2.660          C  
ATOM   4715  CD1 PHE A 292      18.240  20.459 -11.538  1.00  2.660          C  
ATOM   4716  CD2 PHE A 292      19.081  18.597 -10.328  1.00  2.660          C  
ATOM   4717  CE1 PHE A 292      19.027  21.304 -10.778  1.00  2.660          C  
ATOM   4718  CE2 PHE A 292      19.867  19.440  -9.584  1.00  2.660          C  
ATOM   4719  CZ  PHE A 292      19.841  20.789  -9.800  1.00  2.660          C  
ATOM   4720  H   PHE A 292      16.092  16.766 -13.768  1.00  2.000          H  
ATOM   4721  HA  PHE A 292      18.180  18.793 -14.042  1.00  2.390          H  
ATOM   4722 1HB  PHE A 292      16.382  18.558 -12.154  1.00  3.190          H  
ATOM   4723 2HB  PHE A 292      17.342  17.209 -11.598  1.00  3.190          H  
ATOM   4724  HD1 PHE A 292      17.592  20.867 -12.316  1.00  3.190          H  
ATOM   4725  HD2 PHE A 292      19.101  17.521 -10.153  1.00  3.190          H  
ATOM   4726  HE1 PHE A 292      19.003  22.387 -10.955  1.00  3.190          H  
ATOM   4727  HE2 PHE A 292      20.517  19.038  -8.819  1.00  3.190          H  
ATOM   4728  HZ  PHE A 292      20.466  21.453  -9.199  1.00  3.190          H  
ATOM   4729  N   ASN A 293      18.804  15.686 -14.192  1.00  1.970          N  
ATOM   4730  CA  ASN A 293      19.900  14.739 -14.239  1.00  2.240          C  
ATOM   4731  C   ASN A 293      21.147  15.339 -14.834  1.00  2.240          C  
ATOM   4732  O   ASN A 293      21.148  15.797 -15.982  1.00  2.300          O  
ATOM   4733  CB  ASN A 293      19.609  13.498 -15.068  1.00  3.030          C  
ATOM   4734  CG  ASN A 293      20.839  12.495 -15.012  1.00  3.030          C  
ATOM   4735  OD1 ASN A 293      21.414  12.224 -13.943  1.00  3.030          O  
ATOM   4736  ND2 ASN A 293      21.270  11.989 -16.145  1.00  3.030          N  
ATOM   4737  H   ASN A 293      17.902  15.439 -14.605  1.00  2.360          H  
ATOM   4738  HA  ASN A 293      20.116  14.449 -13.224  1.00  2.690          H  
ATOM   4739 1HB  ASN A 293      18.712  13.009 -14.706  1.00  3.630          H  
ATOM   4740 2HB  ASN A 293      19.430  13.786 -16.101  1.00  3.630          H  
ATOM   4741 1HD2 ASN A 293      22.095  11.380 -16.122  1.00  3.630          H  
ATOM   4742 2HD2 ASN A 293      20.823  12.222 -17.010  1.00  3.630          H  
ATOM   4743  N   ARG A 294      22.222  15.274 -14.068  1.00  2.690          N  
ATOM   4744  CA  ARG A 294      23.517  15.759 -14.532  1.00  3.040          C  
ATOM   4745  C   ARG A 294      24.600  14.802 -14.078  1.00  3.050          C  
ATOM   4746  O   ARG A 294      25.767  15.177 -13.991  1.00  3.740          O  
ATOM   4747  CB  ARG A 294      23.868  17.146 -14.021  1.00  4.120          C  
ATOM   4748  CG  ARG A 294      22.952  18.307 -14.472  1.00  4.120          C  
ATOM   4749  CD  ARG A 294      22.980  18.608 -15.912  1.00  4.120          C  
ATOM   4750  NE  ARG A 294      22.104  19.737 -16.191  1.00  4.120          N  
ATOM   4751  CZ  ARG A 294      20.764  19.655 -16.419  1.00  4.120          C  
ATOM   4752  NH1 ARG A 294      20.133  18.496 -16.401  1.00  4.120          N  
ATOM   4753  NH2 ARG A 294      20.080  20.768 -16.653  1.00  4.120          N  
ATOM   4754  H   ARG A 294      22.089  14.861 -13.142  1.00  3.230          H  
ATOM   4755  HA  ARG A 294      23.518  15.772 -15.620  1.00  3.650          H  
ATOM   4756 1HB  ARG A 294      23.895  17.105 -12.962  1.00  4.940          H  
ATOM   4757 2HB  ARG A 294      24.873  17.401 -14.350  1.00  4.940          H  
ATOM   4758 1HG  ARG A 294      21.938  18.092 -14.197  1.00  4.940          H  
ATOM   4759 2HG  ARG A 294      23.265  19.213 -13.966  1.00  4.940          H  
ATOM   4760 1HD  ARG A 294      23.994  18.880 -16.207  1.00  4.940          H  
ATOM   4761 2HD  ARG A 294      22.652  17.761 -16.498  1.00  4.940          H  
ATOM   4762  HE  ARG A 294      22.527  20.655 -16.215  1.00  4.940          H  
ATOM   4763 1HH1 ARG A 294      20.631  17.610 -16.227  1.00  4.940          H  
ATOM   4764 2HH1 ARG A 294      19.115  18.452 -16.553  1.00  4.940          H  
ATOM   4765 1HH2 ARG A 294      20.554  21.658 -16.665  1.00  4.940          H  
ATOM   4766 2HH2 ARG A 294      19.081  20.731 -16.824  1.00  4.940          H  
ATOM   4767  N   ASN A 295      24.200  13.586 -13.721  1.00  2.850          N  
ATOM   4768  CA  ASN A 295      25.112  12.546 -13.264  1.00  3.370          C  
ATOM   4769  C   ASN A 295      26.040  12.940 -12.084  1.00  3.380          C  
ATOM   4770  O   ASN A 295      27.218  12.584 -12.065  1.00  3.550          O  
ATOM   4771  CB  ASN A 295      25.909  12.060 -14.455  1.00  4.510          C  
ATOM   4772  CG  ASN A 295      24.980  11.553 -15.564  1.00  4.510          C  
ATOM   4773  OD1 ASN A 295      23.948  10.893 -15.327  1.00  4.510          O  
ATOM   4774  ND2 ASN A 295      25.341  11.859 -16.782  1.00  4.510          N  
ATOM   4775  H   ASN A 295      23.215  13.321 -13.839  1.00  3.420          H  
ATOM   4776  HA  ASN A 295      24.496  11.745 -12.928  1.00  4.040          H  
ATOM   4777 1HB  ASN A 295      26.539  12.860 -14.843  1.00  5.410          H  
ATOM   4778 2HB  ASN A 295      26.564  11.247 -14.146  1.00  5.410          H  
ATOM   4779 1HD2 ASN A 295      24.788  11.561 -17.560  1.00  5.410          H  
ATOM   4780 2HD2 ASN A 295      26.175  12.389 -16.935  1.00  5.410          H  
ATOM   4781  N   TRP A 296      25.490  13.662 -11.105  1.00  3.490          N  
ATOM   4782  CA  TRP A 296      26.178  14.140  -9.895  1.00  3.700          C  
ATOM   4783  C   TRP A 296      26.210  13.127  -8.741  1.00  3.810          C  
ATOM   4784  O   TRP A 296      25.194  12.504  -8.437  1.00  3.680          O  
ATOM   4785  CB  TRP A 296      25.464  15.361  -9.379  1.00  5.100          C  
ATOM   4786  CG  TRP A 296      26.161  16.049  -8.284  1.00  5.100          C  
ATOM   4787  CD1 TRP A 296      25.970  15.894  -6.950  1.00  5.100          C  
ATOM   4788  CD2 TRP A 296      27.161  17.064  -8.430  1.00  5.100          C  
ATOM   4789  NE1 TRP A 296      26.804  16.729  -6.262  1.00  5.100          N  
ATOM   4790  CE2 TRP A 296      27.531  17.457  -7.148  1.00  5.100          C  
ATOM   4791  CE3 TRP A 296      27.761  17.668  -9.532  1.00  5.100          C  
ATOM   4792  CZ2 TRP A 296      28.485  18.427  -6.928  1.00  5.100          C  
ATOM   4793  CZ3 TRP A 296      28.717  18.643  -9.316  1.00  5.100          C  
ATOM   4794  CH2 TRP A 296      29.071  19.014  -8.045  1.00  5.100          C  
ATOM   4795  H   TRP A 296      24.514  13.888 -11.214  1.00  4.190          H  
ATOM   4796  HA  TRP A 296      27.203  14.396 -10.163  1.00  4.440          H  
ATOM   4797 1HB  TRP A 296      25.303  16.062 -10.195  1.00  6.120          H  
ATOM   4798 2HB  TRP A 296      24.497  15.050  -9.010  1.00  6.120          H  
ATOM   4799  HD1 TRP A 296      25.269  15.193  -6.496  1.00  6.120          H  
ATOM   4800  HE1 TRP A 296      26.881  16.784  -5.257  1.00  6.120          H  
ATOM   4801  HE3 TRP A 296      27.484  17.380 -10.545  1.00  6.120          H  
ATOM   4802  HZ2 TRP A 296      28.779  18.732  -5.923  1.00  6.120          H  
ATOM   4803  HZ3 TRP A 296      29.182  19.113 -10.182  1.00  6.120          H  
ATOM   4804  HH2 TRP A 296      29.828  19.786  -7.909  1.00  6.120          H  
ATOM   4805  N   ARG A 297      27.338  12.998  -8.043  1.00  4.280          N  
ATOM   4806  CA  ARG A 297      27.380  12.098  -6.884  1.00  4.590          C  
ATOM   4807  C   ARG A 297      27.060  12.842  -5.587  1.00  4.500          C  
ATOM   4808  O   ARG A 297      27.663  13.873  -5.287  1.00  4.510          O  
ATOM   4809  CB  ARG A 297      28.747  11.442  -6.752  1.00  6.300          C  
ATOM   4810  CG  ARG A 297      29.184  10.560  -7.934  1.00  6.300          C  
ATOM   4811  CD  ARG A 297      28.458   9.259  -7.951  1.00  6.300          C  
ATOM   4812  NE  ARG A 297      28.982   8.343  -8.958  1.00  6.300          N  
ATOM   4813  CZ  ARG A 297      28.550   7.073  -9.168  1.00  6.300          C  
ATOM   4814  NH1 ARG A 297      27.567   6.556  -8.443  1.00  6.300          N  
ATOM   4815  NH2 ARG A 297      29.127   6.340 -10.112  1.00  6.300          N  
ATOM   4816  H   ARG A 297      28.157  13.529  -8.310  1.00  5.140          H  
ATOM   4817  HA  ARG A 297      26.631  11.316  -7.017  1.00  5.510          H  
ATOM   4818 1HB  ARG A 297      29.503  12.209  -6.607  1.00  7.560          H  
ATOM   4819 2HB  ARG A 297      28.752  10.811  -5.856  1.00  7.560          H  
ATOM   4820 1HG  ARG A 297      28.971  11.074  -8.872  1.00  7.560          H  
ATOM   4821 2HG  ARG A 297      30.253  10.356  -7.863  1.00  7.560          H  
ATOM   4822 1HD  ARG A 297      28.549   8.786  -6.971  1.00  7.560          H  
ATOM   4823 2HD  ARG A 297      27.411   9.442  -8.175  1.00  7.560          H  
ATOM   4824  HE  ARG A 297      29.732   8.683  -9.541  1.00  7.560          H  
ATOM   4825 1HH1 ARG A 297      27.102   7.114  -7.706  1.00  7.560          H  
ATOM   4826 2HH1 ARG A 297      27.260   5.610  -8.608  1.00  7.560          H  
ATOM   4827 1HH2 ARG A 297      29.881   6.729 -10.664  1.00  7.560          H  
ATOM   4828 2HH2 ARG A 297      28.820   5.392 -10.277  1.00  7.560          H  
ATOM   4829  N   ALA A 298      26.088  12.325  -4.830  1.00  4.670          N  
ATOM   4830  CA  ALA A 298      25.675  12.914  -3.554  1.00  4.880          C  
ATOM   4831  C   ALA A 298      26.432  12.206  -2.434  1.00  5.220          C  
ATOM   4832  O   ALA A 298      26.687  12.779  -1.365  1.00  5.420          O  
ATOM   4833  CB  ALA A 298      24.169  12.825  -3.370  1.00  6.750          C  
ATOM   4834  H   ALA A 298      25.677  11.438  -5.117  1.00  5.600          H  
ATOM   4835  HA  ALA A 298      25.965  13.963  -3.545  1.00  5.860          H  
ATOM   4836 1HB  ALA A 298      23.898  13.271  -2.435  1.00  8.100          H  
ATOM   4837 2HB  ALA A 298      23.666  13.355  -4.170  1.00  8.100          H  
ATOM   4838 3HB  ALA A 298      23.862  11.776  -3.376  1.00  8.100          H  
ATOM   4839  N   CYS A 299      26.776  10.943  -2.698  1.00  5.530          N  
ATOM   4840  CA  CYS A 299      27.514  10.104  -1.768  1.00  5.940          C  
ATOM   4841  C   CYS A 299      28.959  10.578  -1.745  1.00  5.700          C  
ATOM   4842  O   CYS A 299      29.367  11.372  -2.590  1.00  5.770          O  
ATOM   4843  CB  CYS A 299      27.479   8.641  -2.204  1.00  8.150          C  
ATOM   4844  SG  CYS A 299      28.502   8.288  -3.662  1.00  8.150          S  
ATOM   4845  H   CYS A 299      26.474  10.526  -3.586  1.00  6.640          H  
ATOM   4846  HA  CYS A 299      27.082  10.202  -0.773  1.00  7.130          H  
ATOM   4847 1HB  CYS A 299      27.818   8.006  -1.397  1.00  9.780          H  
ATOM   4848 2HB  CYS A 299      26.446   8.360  -2.439  1.00  9.780          H  
ATOM   4849  HG  CYS A 299      29.703   8.617  -3.101  1.00  9.780          H  
ATOM   4850  N   ASN A 300      29.746  10.070  -0.805  1.00  5.760          N  
ATOM   4851  CA  ASN A 300      31.147  10.451  -0.731  1.00  5.820          C  
ATOM   4852  C   ASN A 300      31.915   9.645  -1.761  1.00  6.050          C  
ATOM   4853  O   ASN A 300      31.329   8.821  -2.467  1.00  6.390          O  
ATOM   4854  CB  ASN A 300      31.690  10.198   0.673  1.00  8.120          C  
ATOM   4855  CG  ASN A 300      32.849  11.102   1.068  1.00  8.120          C  
ATOM   4856  OD1 ASN A 300      33.654  11.513   0.220  1.00  8.120          O  
ATOM   4857  ND2 ASN A 300      32.943  11.403   2.337  1.00  8.120          N  
ATOM   4858  H   ASN A 300      29.369   9.419  -0.136  1.00  6.910          H  
ATOM   4859  HA  ASN A 300      31.251  11.506  -0.981  1.00  6.980          H  
ATOM   4860 1HB  ASN A 300      30.901  10.308   1.390  1.00  9.750          H  
ATOM   4861 2HB  ASN A 300      32.035   9.165   0.731  1.00  9.750          H  
ATOM   4862 1HD2 ASN A 300      33.686  11.990   2.662  1.00  9.750          H  
ATOM   4863 2HD2 ASN A 300      32.278  11.039   2.986  1.00  9.750          H  
ATOM   4864  N   VAL A 301      33.217   9.854  -1.842  1.00  6.170          N  
ATOM   4865  CA  VAL A 301      34.005   9.078  -2.773  1.00  6.610          C  
ATOM   4866  C   VAL A 301      34.189   7.710  -2.142  1.00  6.710          C  
ATOM   4867  O   VAL A 301      34.781   7.570  -1.071  1.00  6.800          O  
ATOM   4868  CB  VAL A 301      35.368   9.745  -3.025  1.00  9.080          C  
ATOM   4869  CG1 VAL A 301      36.231   8.869  -3.943  1.00  9.080          C  
ATOM   4870  CG2 VAL A 301      35.138  11.122  -3.640  1.00  9.080          C  
ATOM   4871  H   VAL A 301      33.640  10.559  -1.248  1.00  7.400          H  
ATOM   4872  HA  VAL A 301      33.463   8.975  -3.713  1.00  7.930          H  
ATOM   4873  HB  VAL A 301      35.897   9.852  -2.077  1.00 10.890          H  
ATOM   4874 1HG1 VAL A 301      37.194   9.353  -4.103  1.00 10.890          H  
ATOM   4875 2HG1 VAL A 301      36.396   7.897  -3.491  1.00 10.890          H  
ATOM   4876 3HG1 VAL A 301      35.729   8.740  -4.900  1.00 10.890          H  
ATOM   4877 1HG2 VAL A 301      36.097  11.610  -3.811  1.00 10.890          H  
ATOM   4878 2HG2 VAL A 301      34.611  11.011  -4.586  1.00 10.890          H  
ATOM   4879 3HG2 VAL A 301      34.539  11.732  -2.964  1.00 10.890          H  
ATOM   4880  N   LEU A 302      33.745   6.677  -2.835  1.00  7.000          N  
ATOM   4881  CA  LEU A 302      33.770   5.330  -2.287  1.00  7.300          C  
ATOM   4882  C   LEU A 302      35.110   4.652  -2.602  1.00  7.760          C  
ATOM   4883  O   LEU A 302      35.186   3.600  -3.246  1.00  8.110          O  
ATOM   4884  CB  LEU A 302      32.569   4.587  -2.875  1.00 10.100          C  
ATOM   4885  CG  LEU A 302      31.173   5.354  -2.697  1.00 10.100          C  
ATOM   4886  CD1 LEU A 302      30.068   4.524  -3.325  1.00 10.100          C  
ATOM   4887  CD2 LEU A 302      30.888   5.698  -1.211  1.00 10.100          C  
ATOM   4888  H   LEU A 302      33.313   6.847  -3.733  1.00  8.400          H  
ATOM   4889  HA  LEU A 302      33.672   5.382  -1.204  1.00  8.760          H  
ATOM   4890 1HB  LEU A 302      32.737   4.437  -3.940  1.00 12.120          H  
ATOM   4891 2HB  LEU A 302      32.483   3.607  -2.393  1.00 12.120          H  
ATOM   4892  HG  LEU A 302      31.209   6.292  -3.248  1.00 12.120          H  
ATOM   4893 1HD1 LEU A 302      29.123   5.061  -3.242  1.00 12.120          H  
ATOM   4894 2HD1 LEU A 302      30.299   4.358  -4.375  1.00 12.120          H  
ATOM   4895 3HD1 LEU A 302      29.983   3.583  -2.837  1.00 12.120          H  
ATOM   4896 1HD2 LEU A 302      29.939   6.230  -1.153  1.00 12.120          H  
ATOM   4897 2HD2 LEU A 302      30.838   4.818  -0.621  1.00 12.120          H  
ATOM   4898 3HD2 LEU A 302      31.670   6.338  -0.819  1.00 12.120          H  
ATOM   4899  N   GLN A 303      36.169   5.289  -2.097  1.00  7.990          N  
ATOM   4900  CA  GLN A 303      37.566   4.932  -2.341  1.00  8.720          C  
ATOM   4901  C   GLN A 303      37.961   3.564  -1.835  1.00  8.760          C  
ATOM   4902  O   GLN A 303      38.908   2.970  -2.334  1.00  9.210          O  
ATOM   4903  CB  GLN A 303      38.500   5.954  -1.674  1.00 11.920          C  
ATOM   4904  CG  GLN A 303      38.500   5.899  -0.133  1.00 11.920          C  
ATOM   4905  CD  GLN A 303      39.353   6.957   0.489  1.00 11.920          C  
ATOM   4906  OE1 GLN A 303      40.555   7.033   0.224  1.00 11.920          O  
ATOM   4907  NE2 GLN A 303      38.752   7.792   1.323  1.00 11.920          N  
ATOM   4908  H   GLN A 303      35.942   6.114  -1.535  1.00  9.590          H  
ATOM   4909  HA  GLN A 303      37.734   4.950  -3.420  1.00 10.460          H  
ATOM   4910 1HB  GLN A 303      39.521   5.789  -2.011  1.00 14.300          H  
ATOM   4911 2HB  GLN A 303      38.213   6.963  -1.970  1.00 14.300          H  
ATOM   4912 1HG  GLN A 303      37.483   6.022   0.235  1.00 14.300          H  
ATOM   4913 2HG  GLN A 303      38.905   4.946   0.193  1.00 14.300          H  
ATOM   4914 1HE2 GLN A 303      39.277   8.518   1.768  1.00 14.300          H  
ATOM   4915 2HE2 GLN A 303      37.771   7.695   1.517  1.00 14.300          H  
ATOM   4916  N   SER A 304      37.213   3.069  -0.865  1.00  8.550          N  
ATOM   4917  CA  SER A 304      37.469   1.812  -0.194  1.00  8.870          C  
ATOM   4918  C   SER A 304      37.372   0.546  -1.044  1.00  8.970          C  
ATOM   4919  O   SER A 304      37.979  -0.472  -0.684  1.00  9.160          O  
ATOM   4920  CB  SER A 304      36.489   1.700   0.951  1.00 12.290          C  
ATOM   4921  OG  SER A 304      35.185   1.581   0.484  1.00 12.290          O  
ATOM   4922  H   SER A 304      36.424   3.617  -0.561  1.00 10.260          H  
ATOM   4923  HA  SER A 304      38.480   1.859   0.213  1.00 10.640          H  
ATOM   4924 1HB  SER A 304      36.745   0.858   1.577  1.00 14.750          H  
ATOM   4925 2HB  SER A 304      36.547   2.583   1.561  1.00 14.750          H  
ATOM   4926  HG  SER A 304      34.635   1.481   1.270  1.00 14.750          H  
ATOM   4927  N   SER A 305      36.654   0.559  -2.178  1.00  9.110          N  
ATOM   4928  CA  SER A 305      36.558  -0.713  -2.899  1.00  9.490          C  
ATOM   4929  C   SER A 305      37.899  -1.199  -3.431  1.00  9.760          C  
ATOM   4930  O   SER A 305      38.548  -0.552  -4.256  1.00  9.970          O  
ATOM   4931  CB  SER A 305      35.562  -0.645  -4.030  1.00 13.130          C  
ATOM   4932  OG  SER A 305      35.612  -1.829  -4.798  1.00 13.130          O  
ATOM   4933  H   SER A 305      36.162   1.400  -2.511  1.00 10.930          H  
ATOM   4934  HA  SER A 305      36.191  -1.470  -2.202  1.00 11.390          H  
ATOM   4935 1HB  SER A 305      34.558  -0.504  -3.635  1.00 15.760          H  
ATOM   4936 2HB  SER A 305      35.792   0.212  -4.660  1.00 15.760          H  
ATOM   4937  HG  SER A 305      35.299  -2.583  -4.221  1.00 15.760          H  
ATOM   4938  N   HIS A 306      38.297  -2.356  -2.909  1.00 10.000          N  
ATOM   4939  CA  HIS A 306      39.533  -3.068  -3.204  1.00 10.470          C  
ATOM   4940  C   HIS A 306      40.795  -2.195  -3.023  1.00 10.460          C  
ATOM   4941  O   HIS A 306      41.762  -2.349  -3.776  1.00 10.770          O  
ATOM   4942  CB  HIS A 306      39.461  -3.613  -4.637  1.00 14.470          C  
ATOM   4943  CG  HIS A 306      40.257  -4.849  -4.861  1.00 14.470          C  
ATOM   4944  ND1 HIS A 306      39.880  -6.077  -4.340  1.00 14.470          N  
ATOM   4945  CD2 HIS A 306      41.394  -5.061  -5.544  1.00 14.470          C  
ATOM   4946  CE1 HIS A 306      40.766  -6.985  -4.689  1.00 14.470          C  
ATOM   4947  NE2 HIS A 306      41.698  -6.397  -5.425  1.00 14.470          N  
ATOM   4948  H   HIS A 306      37.666  -2.777  -2.241  1.00 12.000          H  
ATOM   4949  HA  HIS A 306      39.624  -3.916  -2.527  1.00 12.560          H  
ATOM   4950 1HB  HIS A 306      38.418  -3.832  -4.888  1.00 17.360          H  
ATOM   4951 2HB  HIS A 306      39.807  -2.850  -5.334  1.00 17.360          H  
ATOM   4952  HD1 HIS A 306      38.913  -6.346  -4.216  1.00 17.360          H  
ATOM   4953  HD2 HIS A 306      42.041  -4.396  -6.114  1.00 17.360          H  
ATOM   4954  HE1 HIS A 306      40.642  -8.017  -4.369  1.00 17.360          H  
ATOM   4955  N   LEU A 307      40.813  -1.324  -1.996  1.00 10.350          N  
ATOM   4956  CA  LEU A 307      41.971  -0.456  -1.744  1.00 10.600          C  
ATOM   4957  C   LEU A 307      42.762  -0.797  -0.476  1.00 10.780          C  
ATOM   4958  O   LEU A 307      42.249  -0.706   0.638  1.00 10.800          O  
ATOM   4959  CB  LEU A 307      41.494   1.016  -1.701  1.00 14.740          C  
ATOM   4960  CG  LEU A 307      42.544   2.119  -1.324  1.00 14.740          C  
ATOM   4961  CD1 LEU A 307      43.682   2.153  -2.363  1.00 14.740          C  
ATOM   4962  CD2 LEU A 307      41.837   3.490  -1.257  1.00 14.740          C  
ATOM   4963  H   LEU A 307      39.986  -1.224  -1.397  1.00 12.420          H  
ATOM   4964  HA  LEU A 307      42.647  -0.569  -2.590  1.00 12.720          H  
ATOM   4965 1HB  LEU A 307      41.079   1.270  -2.680  1.00 17.690          H  
ATOM   4966 2HB  LEU A 307      40.681   1.082  -0.977  1.00 17.690          H  
ATOM   4967  HG  LEU A 307      42.950   1.905  -0.361  1.00 17.690          H  
ATOM   4968 1HD1 LEU A 307      44.405   2.926  -2.104  1.00 17.690          H  
ATOM   4969 2HD1 LEU A 307      44.199   1.196  -2.408  1.00 17.690          H  
ATOM   4970 3HD1 LEU A 307      43.259   2.376  -3.340  1.00 17.690          H  
ATOM   4971 1HD2 LEU A 307      42.553   4.264  -0.974  1.00 17.690          H  
ATOM   4972 2HD2 LEU A 307      41.413   3.727  -2.232  1.00 17.690          H  
ATOM   4973 3HD2 LEU A 307      41.040   3.464  -0.535  1.00 17.690          H  
ATOM   4974  N   GLU A 308      44.042  -1.147  -0.637  1.00 11.150          N  
ATOM   4975  CA  GLU A 308      44.909  -1.518   0.494  1.00 11.620          C  
ATOM   4976  C   GLU A 308      45.219  -0.354   1.433  1.00 11.610          C  
ATOM   4977  O   GLU A 308      45.602  -0.543   2.586  1.00 12.010          O  
ATOM   4978  CB  GLU A 308      46.221  -2.157  -0.002  1.00 16.080          C  
ATOM   4979  CG  GLU A 308      47.186  -1.290  -0.850  1.00 16.080          C  
ATOM   4980  CD  GLU A 308      46.854  -1.297  -2.329  1.00 16.080          C  
ATOM   4981  OE1 GLU A 308      45.688  -1.297  -2.642  1.00 16.080          O  
ATOM   4982  OE2 GLU A 308      47.746  -1.367  -3.136  1.00 16.080          O  
ATOM   4983  H   GLU A 308      44.422  -1.192  -1.586  1.00 13.380          H  
ATOM   4984  HA  GLU A 308      44.383  -2.273   1.081  1.00 13.940          H  
ATOM   4985 1HB  GLU A 308      46.784  -2.525   0.860  1.00 19.300          H  
ATOM   4986 2HB  GLU A 308      45.987  -2.997  -0.594  1.00 19.300          H  
ATOM   4987 1HG  GLU A 308      47.177  -0.261  -0.489  1.00 19.300          H  
ATOM   4988 2HG  GLU A 308      48.195  -1.676  -0.712  1.00 19.300          H  
ATOM   4989  N   ASP A 309      45.022   0.857   0.949  1.00 11.380          N  
ATOM   4990  CA  ASP A 309      45.300   2.050   1.728  1.00 11.580          C  
ATOM   4991  C   ASP A 309      44.102   2.547   2.534  1.00 11.210          C  
ATOM   4992  O   ASP A 309      44.203   3.587   3.191  1.00 11.520          O  
ATOM   4993  CB  ASP A 309      45.751   3.194   0.822  1.00 16.130          C  
ATOM   4994  CG  ASP A 309      47.089   2.963   0.129  1.00 16.130          C  
ATOM   4995  OD1 ASP A 309      47.939   2.291   0.667  1.00 16.130          O  
ATOM   4996  OD2 ASP A 309      47.236   3.459  -0.960  1.00 16.130          O  
ATOM   4997  H   ASP A 309      44.706   0.930  -0.007  1.00 13.660          H  
ATOM   4998  HA  ASP A 309      46.105   1.820   2.425  1.00 13.900          H  
ATOM   4999 1HB  ASP A 309      44.993   3.389   0.081  1.00 19.360          H  
ATOM   5000 2HB  ASP A 309      45.839   4.097   1.423  1.00 19.360          H  
ATOM   5001  N   TYR A 310      42.963   1.850   2.491  1.00 10.750          N  
ATOM   5002  CA  TYR A 310      41.825   2.370   3.228  1.00 10.600          C  
ATOM   5003  C   TYR A 310      40.886   1.229   3.660  1.00 10.620          C  
ATOM   5004  O   TYR A 310      40.442   0.459   2.816  1.00 10.540          O  
ATOM   5005  CB  TYR A 310      41.091   3.344   2.323  1.00 14.900          C  
ATOM   5006  CG  TYR A 310      40.058   4.149   2.972  1.00 14.900          C  
ATOM   5007  CD1 TYR A 310      40.414   5.330   3.594  1.00 14.900          C  
ATOM   5008  CD2 TYR A 310      38.775   3.733   2.963  1.00 14.900          C  
ATOM   5009  CE1 TYR A 310      39.453   6.098   4.202  1.00 14.900          C  
ATOM   5010  CE2 TYR A 310      37.803   4.489   3.563  1.00 14.900          C  
ATOM   5011  CZ  TYR A 310      38.137   5.672   4.180  1.00 14.900          C  
ATOM   5012  OH  TYR A 310      37.161   6.441   4.766  1.00 14.900          O  
ATOM   5013  H   TYR A 310      42.883   0.977   1.955  1.00 12.900          H  
ATOM   5014  HA  TYR A 310      42.209   2.900   4.089  1.00 12.720          H  
ATOM   5015 1HB  TYR A 310      41.804   4.019   1.850  1.00 17.880          H  
ATOM   5016 2HB  TYR A 310      40.613   2.770   1.541  1.00 17.880          H  
ATOM   5017  HD1 TYR A 310      41.458   5.653   3.593  1.00 17.880          H  
ATOM   5018  HD2 TYR A 310      38.531   2.798   2.480  1.00 17.880          H  
ATOM   5019  HE1 TYR A 310      39.725   7.035   4.687  1.00 17.880          H  
ATOM   5020  HE2 TYR A 310      36.771   4.152   3.553  1.00 17.880          H  
ATOM   5021  HH  TYR A 310      37.566   7.196   5.202  1.00 17.880          H  
ATOM   5022  N   PRO A 311      40.504   1.127   4.943  1.00 10.950          N  
ATOM   5023  CA  PRO A 311      39.655   0.075   5.484  1.00 11.300          C  
ATOM   5024  C   PRO A 311      38.220   0.187   5.016  1.00 11.240          C  
ATOM   5025  O   PRO A 311      37.751   1.287   4.730  1.00 11.480          O  
ATOM   5026  CB  PRO A 311      39.748   0.323   6.991  1.00 16.950          C  
ATOM   5027  CG  PRO A 311      40.029   1.811   7.118  1.00 16.950          C  
ATOM   5028  CD  PRO A 311      40.894   2.156   5.933  1.00 16.950          C  
ATOM   5029  HA  PRO A 311      40.069  -0.912   5.216  1.00 13.560          H  
ATOM   5030 1HB  PRO A 311      38.789   0.027   7.460  1.00 20.340          H  
ATOM   5031 2HB  PRO A 311      40.528  -0.313   7.430  1.00 20.340          H  
ATOM   5032 1HG  PRO A 311      39.078   2.373   7.106  1.00 20.340          H  
ATOM   5033 2HG  PRO A 311      40.517   2.033   8.080  1.00 20.340          H  
ATOM   5034 1HD  PRO A 311      40.611   3.161   5.602  1.00 20.340          H  
ATOM   5035 2HD  PRO A 311      41.961   2.074   6.197  1.00 20.340          H  
ATOM   5036  N   PHE A 312      37.505  -0.930   5.004  1.00 11.170          N  
ATOM   5037  CA  PHE A 312      36.090  -0.891   4.688  1.00 11.370          C  
ATOM   5038  C   PHE A 312      35.349  -0.348   5.893  1.00 11.450          C  
ATOM   5039  O   PHE A 312      35.756  -0.582   7.035  1.00 11.560          O  
ATOM   5040  CB  PHE A 312      35.535  -2.287   4.404  1.00 15.840          C  
ATOM   5041  CG  PHE A 312      35.927  -2.995   3.136  1.00 15.840          C  
ATOM   5042  CD1 PHE A 312      35.773  -4.357   3.088  1.00 15.840          C  
ATOM   5043  CD2 PHE A 312      36.400  -2.360   2.012  1.00 15.840          C  
ATOM   5044  CE1 PHE A 312      36.031  -5.069   1.952  1.00 15.840          C  
ATOM   5045  CE2 PHE A 312      36.663  -3.072   0.871  1.00 15.840          C  
ATOM   5046  CZ  PHE A 312      36.466  -4.423   0.836  1.00 15.840          C  
ATOM   5047  H   PHE A 312      37.948  -1.833   5.236  1.00 13.400          H  
ATOM   5048  HA  PHE A 312      35.917  -0.224   3.845  1.00 13.640          H  
ATOM   5049 1HB  PHE A 312      35.815  -2.924   5.193  1.00 19.010          H  
ATOM   5050 2HB  PHE A 312      34.448  -2.234   4.439  1.00 19.010          H  
ATOM   5051  HD1 PHE A 312      35.423  -4.867   3.975  1.00 19.010          H  
ATOM   5052  HD2 PHE A 312      36.549  -1.296   2.009  1.00 19.010          H  
ATOM   5053  HE1 PHE A 312      35.880  -6.153   1.934  1.00 19.010          H  
ATOM   5054  HE2 PHE A 312      37.017  -2.556  -0.009  1.00 19.010          H  
ATOM   5055  HZ  PHE A 312      36.662  -4.990  -0.076  1.00 19.010          H  
ATOM   5056  N   ASN A 313      34.241   0.353   5.681  1.00 11.620          N  
ATOM   5057  CA  ASN A 313      33.467   0.749   6.843  1.00 11.950          C  
ATOM   5058  C   ASN A 313      32.998  -0.526   7.529  1.00 12.210          C  
ATOM   5059  O   ASN A 313      32.566  -1.458   6.855  1.00 12.490          O  
ATOM   5060  CB  ASN A 313      32.297   1.638   6.462  1.00 16.600          C  
ATOM   5061  CG  ASN A 313      31.587   2.229   7.657  1.00 16.600          C  
ATOM   5062  OD1 ASN A 313      30.779   1.573   8.327  1.00 16.600          O  
ATOM   5063  ND2 ASN A 313      31.878   3.476   7.939  1.00 16.600          N  
ATOM   5064  H   ASN A 313      33.901   0.588   4.741  1.00 13.940          H  
ATOM   5065  HA  ASN A 313      34.112   1.287   7.539  1.00 14.340          H  
ATOM   5066 1HB  ASN A 313      32.656   2.452   5.836  1.00 19.920          H  
ATOM   5067 2HB  ASN A 313      31.582   1.070   5.875  1.00 19.920          H  
ATOM   5068 1HD2 ASN A 313      31.443   3.936   8.717  1.00 19.920          H  
ATOM   5069 2HD2 ASN A 313      32.534   3.978   7.373  1.00 19.920          H  
ATOM   5070  N   ALA A 314      33.097  -0.595   8.854  1.00 12.310          N  
ATOM   5071  CA  ALA A 314      32.602  -1.768   9.574  1.00 12.690          C  
ATOM   5072  C   ALA A 314      33.136  -3.074   8.977  1.00 13.330          C  
ATOM   5073  O   ALA A 314      32.369  -3.975   8.632  1.00 13.730          O  
ATOM   5074  CB  ALA A 314      31.086  -1.770   9.569  1.00 17.610          C  
ATOM   5075  H   ALA A 314      33.491   0.182   9.364  1.00 14.770          H  
ATOM   5076  HA  ALA A 314      32.952  -1.706  10.604  1.00 15.230          H  
ATOM   5077 1HB  ALA A 314      30.737  -2.614  10.131  1.00 21.140          H  
ATOM   5078 2HB  ALA A 314      30.715  -0.860  10.023  1.00 21.140          H  
ATOM   5079 3HB  ALA A 314      30.727  -1.833   8.556  1.00 21.140          H  
ATOM   5080  N   GLU A 315      34.448  -3.157   8.812  1.00 13.610          N  
ATOM   5081  CA  GLU A 315      35.073  -4.355   8.282  1.00 14.390          C  
ATOM   5082  C   GLU A 315      35.158  -5.406   9.390  1.00 14.990          C  
ATOM   5083  O   GLU A 315      35.543  -5.078  10.514  1.00 15.120          O  
ATOM   5084  CB  GLU A 315      36.466  -4.015   7.749  1.00 19.830          C  
ATOM   5085  CG  GLU A 315      37.138  -5.107   6.925  1.00 19.830          C  
ATOM   5086  CD  GLU A 315      38.455  -4.672   6.279  1.00 19.830          C  
ATOM   5087  OE1 GLU A 315      38.595  -3.519   5.882  1.00 19.830          O  
ATOM   5088  OE2 GLU A 315      39.322  -5.504   6.181  1.00 19.830          O  
ATOM   5089  H   GLU A 315      35.023  -2.371   9.087  1.00 16.330          H  
ATOM   5090  HA  GLU A 315      34.455  -4.748   7.472  1.00 17.270          H  
ATOM   5091 1HB  GLU A 315      36.443  -3.093   7.212  1.00 23.800          H  
ATOM   5092 2HB  GLU A 315      37.116  -3.841   8.602  1.00 23.800          H  
ATOM   5093 1HG  GLU A 315      37.334  -5.965   7.573  1.00 23.800          H  
ATOM   5094 2HG  GLU A 315      36.452  -5.428   6.148  1.00 23.800          H  
ATOM   5095  N   TYR A 316      34.819  -6.653   9.072  1.00 15.490          N  
ATOM   5096  CA  TYR A 316      34.898  -7.764  10.024  1.00 16.290          C  
ATOM   5097  C   TYR A 316      35.742  -8.925   9.510  1.00 16.720          C  
ATOM   5098  O   TYR A 316      36.969  -8.851   9.500  1.00 17.020          O  
ATOM   5099  OXT TYR A 316      35.188  -9.873   8.953  1.00 24.430          O  
ATOM   5100  CB  TYR A 316      33.497  -8.253  10.411  1.00 21.510          C  
ATOM   5101  CG  TYR A 316      32.727  -7.285  11.282  1.00 21.510          C  
ATOM   5102  CD1 TYR A 316      32.055  -6.227  10.744  1.00 21.510          C  
ATOM   5103  CD2 TYR A 316      32.696  -7.490  12.641  1.00 21.510          C  
ATOM   5104  CE1 TYR A 316      31.359  -5.359  11.552  1.00 21.510          C  
ATOM   5105  CE2 TYR A 316      32.000  -6.635  13.453  1.00 21.510          C  
ATOM   5106  CZ  TYR A 316      31.331  -5.564  12.913  1.00 21.510          C  
ATOM   5107  OH  TYR A 316      30.635  -4.705  13.738  1.00 21.510          O  
ATOM   5108  H   TYR A 316      34.492  -6.837   8.136  1.00 18.590          H  
ATOM   5109  HA  TYR A 316      35.383  -7.397  10.929  1.00 19.550          H  
ATOM   5110 1HB  TYR A 316      32.915  -8.426   9.508  1.00 25.810          H  
ATOM   5111 2HB  TYR A 316      33.570  -9.203  10.937  1.00 25.810          H  
ATOM   5112  HD1 TYR A 316      32.073  -6.077   9.674  1.00 25.810          H  
ATOM   5113  HD2 TYR A 316      33.225  -8.336  13.073  1.00 25.810          H  
ATOM   5114  HE1 TYR A 316      30.828  -4.527  11.118  1.00 25.810          H  
ATOM   5115  HE2 TYR A 316      31.983  -6.809  14.526  1.00 25.810          H  
ATOM   5116  HH  TYR A 316      30.173  -4.015  13.202  1.00 25.810          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 -1932.55 259.154 1295.11 -114.493 39.355 80.0634 665.893 -733.551 -3.30841 -20.9645 -565.274 -86.4998 -149.003 -43.509 -65.9738 -38.6078 0 26.6903 38.263 179.763 304.966 -70.362 49.0015 -78.3322 17.6757 411.373 -535.12
MET:NtermProteinFull_1 -5.22673 0.5319 2.01509 -0.4763 0.09001 0.18619 0.87248 -1.38037 -3e-05 -0.00059 0.12997 1.03756 0 0 0 0 0 0.06849 0.49701 0.83784 0 0 0 0.60916 0 0.29031 0.082
ALA_2 -2.59997 0.1908 1.33539 -0.02303 0 0 0.91032 -1.03099 -0 -0 -0.64497 -0.34851 0 0 -0.93666 0 0 -0.07686 0 0 0 -0.3914 0 1.8394 -0.33852 0.46115 -1.65383
THR_3 -6.6173 1.06682 2.47766 -0.12415 0.06296 0.07095 1.40421 -2.01167 -0.00561 -0.06285 -1.01564 -1.13087 0 0 -0.33651 0 0 0.27667 0.17072 0.01246 0 -0.33122 2.30107 -1.0874 -0.53639 0.68714 -4.72897
PHE_4 -10.5791 1.493 4.37535 -0.6647 0.08382 0.40532 2.34332 -3.14432 -0.00617 -0.01835 0.03401 0.43291 0 0 0 0 0 0.00363 0.22598 0 2.99936 -0.38388 0 1.0402 -0.30225 1.07605 -0.58579
VAL_5 -8.35205 1.38869 2.63698 -0.30228 0.28709 0.06938 2.71335 -2.53509 -0.01591 -0.11932 -2.36867 -0.06619 0 0 0 0 0 0.23714 0.04911 0.13775 0 -0.5212 0 1.9342 -0.31974 1.07544 -4.07133
GLU_6 -3.64166 0.25356 2.75493 -0.29342 0.04815 0.35711 1.23416 -1.54619 -0.00617 -0.01835 -1.97854 -0.31897 0 0 0 0 0 -0.00508 0.00539 0 2.86361 0.19194 0 -2.7348 -0.18652 0.68184 -2.33902
LEU_7 -9.86642 2.10638 2.94266 -0.65228 0.65412 0.12446 1.84458 -2.81543 -0.01159 -0.06408 -1.99186 0.3991 0 0 0 0 0 0.08923 0.19394 1.56226 0 -0.28636 0 0.18072 -0.01252 0.90079 -4.70228
SER_8 -3.31525 0.41828 3.69035 -0.02949 0.00138 0.04992 2.15912 -1.77 -0 -0 -1.11359 -0.85896 0 0 -0.56716 0 0 -0.0892 0.03464 0.163 0 -0.25521 0.60151 -0.77834 -0.30193 1.21501 -0.74592
THR_9 -4.42471 0.48353 2.88331 -0.11974 0.03887 0.08098 2.04533 -1.79871 -0 -0 -0.4658 -1.0727 0 0 -0.71895 0 0 -0.0306 0.00418 0.01729 0 -0.29819 2.46001 -1.0874 -0.43302 0.87911 -1.55723
LYS_10 -2.78331 0.1821 4.1821 -0.54518 0.20208 0.37548 1.80637 -1.77251 -0 -0 -3.36642 -0.12944 0 0 0 0 0 0.40355 0.03927 1.59478 0 0.1935 0 -1.5107 -0.04472 0.77486 -0.3982
ALA_11 -4.77083 0.67518 2.28348 -0.01902 0 0 1.48992 -1.8429 -0.01431 -0.07981 -1.05943 -0.11958 0 0 0 0 0 -0.02117 0 0 0 0.00195 0 1.8394 0.05933 0.77495 -0.80284
LYS_12 -7.13767 0.93924 3.87796 -0.35732 0.06251 0.26682 1.53478 -2.03263 -0 -0 -1.36741 -0.08009 0 0 0 0 0 0.03872 0.12659 2.3199 0 0.0011 0 -1.5107 -0.13961 0.64159 -2.81622
MET_13 -9.88464 1.77541 3.72186 -0.20124 0.02184 0.07625 2.44485 -2.49989 -0.00561 -0.06285 -1.84778 -0.38541 0 0 0 0 0 0.06835 0.43549 2.24223 0 -0.03688 0 0.60916 0.15585 1.2656 -2.10742
PRO_14 -6.76072 1.96278 3.20128 -0.15758 0.00132 0.10792 1.06562 -1.48913 -0 -0 -0.19981 0.24387 0 0 0 0 0 0.02082 0.09062 0.61137 0 -1.00185 0 -2.4119 0.21377 1.82953 -2.67211
ILE_15 -8.21109 1.57415 1.52601 -0.48635 0.29453 0.08649 1.5669 -2.09072 -0.01474 -0.10835 -0.32914 0.05209 0 0 0 0 0 0.0189 0.33682 1.00199 0 -0.26144 0 0.73287 0.33069 1.61306 -2.36732
VAL_16 -7.33543 1.91661 1.42742 -0.31971 0.38552 0.06712 1.6481 -2.12041 -0.01474 -0.10835 -1.25157 -0.46115 0 0 0 0 0 0.21388 0.00263 0.08278 0 -0.04939 0 1.9342 0.28394 1.30163 -2.39692
GLY_17 -3.83392 0.76462 2.94245 -0.00015 0 0 1.6213 -1.79306 -0.00084 -0.00466 -0.87143 -0.36354 0 0 0 0 0 -0.16089 0 0 0 -1.26014 0 0.83697 0.70043 0.71088 -0.71199
LEU_18 -7.7048 1.61538 1.95513 -0.59894 0.6064 0.18822 2.4976 -2.33518 -0.00958 -0.08621 -0.9053 0.12626 0 0 0 0 0 0.59029 0.2306 0.0723 0 -0.03646 0 0.18072 0.68644 1.19041 -1.73674
GLY_19 -4.24907 0.82506 3.79139 -7e-05 0 0 1.39417 -2.13 -0 -0 -0.68308 -0.44551 0 0 0 0 0 0.03803 0 0 0 0.22219 0 0.83697 -0.05413 1.17314 0.71908
THR_20 -6.98506 1.28226 4.6571 -0.14335 0.15946 0.09583 2.88148 -2.83735 -0.02502 -0.29321 -1.11975 -0.90364 0 0 -0.13292 0 0 -0.00501 0.54416 0.10466 0 -0.63094 4.2705 -1.0874 -0.107 0.68522 0.41001
TRP_21 -6.78895 0.49623 2.89762 -1.26514 0.13483 1.086 1.46497 -1.88782 -0.0263 -0.13737 0.3718 -0.86896 0 0 0 0 0 -0.02797 0.38564 0 2.71243 0.0548 0 1.6906 -0.04673 0.78382 1.02949
LYS_22 -5.38569 0.2007 5.6764 -0.5469 0.18999 0.35568 1.81015 -2.12105 -0.0551 -0.30256 -2.314 0.00317 0 0 -0.13292 0 0 -0.04367 0.25554 1.86711 0 -0.12324 0 -1.5107 -0.1464 0.82659 -1.49691
SER_23 -3.81257 0.40896 3.20859 -0.03311 0.0013 0.02451 1.17707 -1.56799 -0.01126 -0.09915 -0.56351 -0.27772 0 0 -0.44496 0 0 0.01529 0.11295 0.46809 0 0.34159 2.32362 -0.77834 -0.28068 1.34169 1.55435
PRO_24 -4.69432 0.6439 4.07695 -0.12784 0.0036 0.09406 2.06439 -1.62883 -0.01468 -0.10955 -2.37416 0.21646 0 0 0 0 0 -0.04758 0.03134 0.23474 0 -1.02482 0 -2.4119 -0.47718 1.09813 -4.44731
LEU_25 -5.57242 0.82336 2.43993 -0.70708 0.30576 0.29135 1.61483 -1.73921 -0 -0 -0.40823 0.13647 0 0 0 0 0 0.02079 0.03773 0.74048 0 -0.13898 0 0.18072 -0.31434 0.51305 -1.77579
GLY_26 -1.85192 0.16339 1.91895 -5e-05 0 0 0.16445 -0.91818 -0 -0 0.18385 -0.40592 0 0 0 0 0 -0.06936 0 0 0 0.21716 0 0.83697 0.15028 0.3021 0.69172
LYS_27 -6.19829 0.63268 5.2073 -0.4587 0.07882 0.34351 2.42904 -2.38208 -0.01043 -0.11138 -1.44139 -0.16676 0 0 0 0 0 -0.00642 0.11533 2.51309 0 -0.25172 0 -1.5107 0.17792 0.35542 -0.68477
VAL_28 -7.6119 1.43915 3.80517 -0.36712 0.20329 0.09038 3.33421 -3.02216 -0.00648 -0.05778 -2.36325 -0.08357 0 0 0 0 0 -0.02567 0.15432 0.84375 0 0.04598 0 1.9342 0.02477 0.77932 -0.88339
LYS_29 -5.80583 0.63439 4.67681 -0.30306 0.02562 0.13229 2.19944 -2.34514 -0.01468 -0.10955 -1.21312 0.04406 0 0 0 0 0 0.06105 0.05132 1.69118 0 -0.02935 0 -1.5107 -0.22119 0.68051 -1.35597
GLU_30 -4.19568 0.25344 4.56078 -0.20697 0.02807 0.28825 1.79622 -2.05713 -0.01043 -0.11138 -1.24895 -0.58413 0 0 0 0 0 0.09358 0.00695 0 3.0466 -0.28421 0 -2.7348 -0.33841 0.28006 -1.41816
ALA_31 -7.2467 1.48612 3.01582 -0.02358 0 0 2.98552 -2.90885 -0.00498 -0.04767 -1.99913 -0.3617 0 0 0 0 0 -0.06346 0 0 0 -0.32476 0 1.8394 -0.55147 0.28929 -3.91615
VAL_32 -8.58663 1.23923 2.59679 -0.30749 0.20584 0.06997 2.75731 -2.94782 -0.0003 -0.00427 -2.34353 -0.06426 0 0 0 0 0 -0.04471 0.03392 0.04131 0 -0.27986 0 1.9342 -0.33767 0.45194 -5.58603
LYS_33 -6.19222 0.39158 7.55734 -0.31493 0.05995 0.1548 2.77802 -3.06043 -0.00648 -0.05778 -3.65717 0.01754 0 0 0 -0.28808 0 -0.03189 0.02299 1.76092 0 0.03028 0 -1.5107 -0.18236 0.79104 -1.7376
VAL_34 -6.22808 0.86178 3.03454 -0.36053 0.22608 0.09004 2.45586 -2.45184 -0 -0 -1.98156 -0.1175 0 0 0 0 0 -0.002 0.08822 1.00326 0 -0.18069 0 1.9342 -0.22549 0.92673 -0.92698
ALA_35 -6.30156 0.81557 2.99348 -0.02338 0 0 2.61514 -2.72112 -0.00031 -0.00114 -2.18031 -0.36667 0 0 0 0 0 -0.03892 0 0 0 -0.32349 0 1.8394 -0.3416 0.74048 -3.29444
ILE_36 -7.94461 1.23265 3.59764 -0.48473 0.35866 0.09553 2.41488 -2.75807 -0 -0 -1.41884 0.03374 0 0 0 0 0 -0.0579 0.01321 0.51438 0 -0.50263 0 0.73287 -0.21633 0.70973 -3.67982
ASP_37 -3.46164 0.09796 5.20995 -0.11067 0.02165 0.34104 2.32826 -2.27495 -0.00036 -0.00604 -3.03679 -0.25846 0 0 0 -0.847 0 -0.08236 0.02807 0 1.78324 0.00323 0 -2.3716 -0.16367 0.60597 -2.19418
ALA_38 -3.8595 0.52076 2.12203 -0.02793 0.00486 0 1.88107 -1.77246 -0 -0 -2.15955 -0.39355 0 0 -1.07042 0 0 -0.0274 0 0 0 -0.01125 0 1.8394 -0.51872 0.70971 -2.76296
GLY_39 -2.54196 0.23212 2.65718 -6e-05 0 0 1.4502 -1.42888 -0.02325 -0.15049 -2.18951 -0.29027 0 0 -0.33651 0 0 -0.15389 0 0 0 -1.54077 0 0.83697 -0.0298 0.91316 -2.59576
TYR_40 -9.96314 1.65754 3.81696 -0.58797 0.30237 0.27247 3.7769 -2.92865 -0.03252 -0.25434 -1.19909 -0.16448 0 0 0 0 0 0.09443 0.28253 0 2.54201 -0.3652 0.01396 1.2797 0.16858 1.04561 -0.24234
ARG_41 -6.56233 1.27851 4.08294 -0.7193 0.0952 0.48314 1.36987 -2.09313 -0.06009 -0.44695 -0.09632 0.0628 0 0 0 0 0 0.03305 0.1073 2.37752 0 -0.20073 0 -1.2888 0.30329 1.12723 -0.14679
HIS_42 -10.2996 2.59743 6.05918 -0.44879 0.12126 0.51454 1.58937 -3.22454 -0.05466 -0.39478 -0.32463 -0.37616 0 0 0 0 0 -0.05 0.46442 0 3.6198 -0.1947 0 -0.45461 0.65012 1.21428 1.00791
ILE_43 -7.87328 1.27104 1.9681 -0.4794 0.3753 0.10312 2.27122 -2.16158 -0.01064 -0.03502 -1.5147 -0.09421 0 0 0 0 0 -0.00762 0.21164 0.31793 0 -0.46353 0 0.73287 0.17251 1.21111 -4.00513
ASP_44 -7.12678 0.91142 8.646 -0.11887 0.11591 0.40137 3.72694 -3.83394 -0.01404 -0.13047 -4.48035 0.67057 0 0 -0.46323 0 0 0.02266 0.1727 0 2.45707 0.09498 0 -2.3716 -0.19916 1.17123 -0.34758
CYS_45 -6.00813 0.6444 2.27273 -0.05528 0 0.01601 1.96625 -1.45998 -0.01038 -0.08354 -2.57239 -1.0819 0 0 0 0 0 0.05203 0.00038 0.75202 0 -0.05327 0 3.6196 0.1218 1.04573 -0.8339
ALA_46 -3.74296 0.26014 3.07057 -0.03083 0.01994 0 1.69943 -1.86344 -0.00018 -0.00071 -1.47917 -0.47316 0 0 0 0 0 0.11515 0 0 0 -0.1013 0 1.8394 0.3972 0.72486 0.43497
TYR_47 -9.60037 0.95293 4.69554 -0.79384 0.02457 0.24977 3.34384 -3.17192 -0 -0 -1.54391 -0.33467 0 0 0 0 0 0.00132 0.13484 0 2.05253 -0.41508 0.00233 1.2797 0.19517 0.64937 -2.27788
VAL_48 -7.51598 1.4417 0.98502 -0.30408 0.22606 0.0549 1.03146 -1.92748 -0.01385 -0.07703 -0.77228 0.31848 0 0 -0.43586 0 0 -0.14154 0.01324 0.49722 0 0.50773 0 1.9342 -0.02244 0.70614 -3.49437
TYR_49 -5.65353 0.66404 3.06109 -0.64526 0.1332 0.38484 1.56169 -2.10198 -0.03259 -0.13797 -0.78893 -0.19236 0 0 0 -0.77764 0 -0.05386 0.1182 0 2.57706 -0.27905 0.10383 1.2797 -0.24008 0.54376 -0.47583
GLN_50 -3.5113 0.27075 4.32313 -0.30875 0.07686 0.31316 2.23349 -2.02352 -0 -0 -1.63467 -0.84548 0 0 0 -0.62191 0 -0.10208 0.07407 0 2.72606 -0.12291 0 -0.18838 -0.32785 0.34695 0.67764
ASN_51 -5.42842 0.34461 5.23769 -0.1888 0.02704 0.30353 2.35525 -2.72847 -0.03259 -0.13797 -1.42996 -0.53904 0 0 0 0 0 0.0018 0.00207 0 2.1132 -0.47163 0 -0.93687 -0.31688 0.25155 -1.57389
GLU_52 -7.56656 0.69327 7.86939 -0.56456 0.23762 1.53411 2.50042 -3.55031 -0.00697 -0.03521 -2.27645 -3.12504 0 0 0 0 0 -0.02954 0.13567 0 3.7881 -0.26791 0 -2.7348 -0.43734 0.32052 -3.5156
HIS_D_53 -5.41107 0.3082 6.55401 -0.6241 0.00884 0.61149 2.14258 -2.86384 -0 -0 -2.59188 -0.34356 0 0 0 -0.80092 0 -0.00346 0.0318 0 1.6402 -0.25644 0 -0.45461 -0.15958 0.38517 -1.82719
GLU_54 -5.6511 0.35562 5.7755 -0.46715 0.32972 1.48244 1.7373 -2.78146 -0.0215 -0.14559 -1.59538 -2.88496 0 0 0 0 0 0.09759 0.03743 0 3.9892 -0.27355 0 -2.7348 -0.14286 0.40955 -2.484
VAL_55 -7.17876 0.61539 3.21628 -0.31176 0.24589 0.07271 2.80694 -2.63053 -0.0215 -0.14559 -1.81648 -0.28686 0 0 0 0 0 -0.03118 0.07052 0.14453 0 -0.30788 0 1.9342 -0.3142 0.58474 -3.35353
GLY_56 -5.13781 0.63772 5.07769 -5e-05 0 0 2.74025 -2.7338 -0 -0 -2.94675 -0.42272 0 0 0 0 0 -0.11623 0 0 0 0.24188 0 0.83697 0.53986 0.44859 -0.8344
GLU_57 -5.35869 0.35616 7.37923 -0.44781 0.10813 0.9193 3.32079 -3.20649 -0.02031 -0.15364 -3.814 -0.4568 0 0 0 -0.49842 0 0.26576 0.04277 0 3.36323 -0.34665 0 -2.7348 0.32501 0.59598 -0.36125
ALA_58 -4.96462 0.30543 3.81973 -0.02086 0 0 2.45739 -2.38185 -0 -0 -1.63503 -0.37946 0 0 0 0 0 0.14478 0 0 0 -0.33396 0 1.8394 -0.54498 0.59869 -1.09535
ILE_59 -9.21817 1.12536 3.36061 -0.48246 0.35858 0.09568 3.0902 -2.98406 -0.00626 -0.04747 -2.67603 0.06225 0 0 0 0 0 -0.06552 0.02777 0.53994 0 -0.46043 0 0.73287 -0.25217 0.50531 -6.294
GLN_60 -8.68278 1.39057 8.69588 -0.58901 0.04764 0.60341 4.52568 -4.08511 -0 -0 -5.07256 -0.18874 0 0 -0.89083 -1.257 0 -0.02013 0.04435 0 3.02015 -0.15226 0 -0.18838 -0.12742 0.89713 -2.02941
GLU_61 -4.23096 0.28021 6.42628 -0.34193 0.09949 0.40653 2.33526 -2.66751 -0 -0 -3.63336 -0.61572 0 0 0 -0.28808 0 0.00203 0.00068 0 3.19541 -0.14019 0 -2.7348 -0.33848 0.72272 -1.52242
LYS_62 -8.12509 0.79504 8.97294 -1.013 0.35371 0.792 4.1824 -3.7052 -0.00041 -0.00395 -6.90881 -0.03347 0 0 0 -1.20881 0 -0.03885 0.2267 2.89319 0 -0.09234 0 -1.5107 -0.26197 0.63945 -4.04716
ILE_63 -8.79341 1.59872 4.22294 -0.51931 0.48272 0.10052 3.01817 -3.15417 -0 -0 -2.34684 0.45557 0 0 0 0 0 0.19224 0.06798 0.71766 0 0.28742 0 0.73287 -0.18747 1.25318 -1.87122
GLN_64 -3.10146 0.49672 3.72843 -0.89722 0.2177 1.00012 1.47216 -1.72227 -0.02212 -0.1691 -1.14536 -1.12532 0 0 0 0 0 -0.10542 0.02037 0 3.22625 -0.17783 0 -0.18838 -0.33078 1.00367 2.18018
GLU_65 -3.66483 0.43635 5.22978 -0.23549 0.03574 0.36993 1.99055 -2.13109 -0.01309 -0.04795 -2.79086 -0.52961 0 0 0 -0.36181 0 -0.03223 0.01367 0 2.92369 -0.06452 0 -2.7348 -0.44574 0.49123 -1.56109
LYS_66 -2.5463 0.51633 3.06831 -0.32901 0.05457 0.21177 1.20956 -1.50053 -0 -0 -0.6315 -0.41363 0 0 0 0 0 0.03779 0.0127 1.39247 0 0.0339 0 -1.5107 -0.11309 0.52007 0.01272
ALA_67 -3.38823 0.42095 1.45239 -0.02185 0 0 0.85234 -1.31268 -0.01303 -0.04619 0.03255 -0.37609 0 0 0 0 0 0.06589 0 0 0 -0.28439 0 1.8394 -0.1761 0.47986 -0.47519
VAL_68 -5.61705 1.30872 1.58469 -0.36835 0.31739 0.0871 0.98401 -1.59731 -0.00041 -0.00395 -0.12681 -0.33362 0 0 0 0 0 -0.01132 0.04072 0.34146 0 0.24523 0 1.9342 -0.08569 0.60383 -0.69717
LYS_69 -4.76749 0.67117 5.99459 -0.57143 0.13243 0.42268 2.46775 -2.46732 -0.02816 -0.12952 -4.52815 0.61829 0 0 0 0 0 0.00441 0.29235 2.34403 0 0.00836 0 -1.5107 0.00803 0.69151 -0.34718
ARG_70 -5.83304 0.50314 5.46213 -1.04066 0.23113 0.7855 2.68465 -2.50169 -0.03441 -0.24792 -2.31689 0.15655 0 0 0 -1.257 0 -0.03747 0.05891 2.69593 0 -0.17696 0 -1.2888 -0.45143 0.66325 -1.94509
GLU_71 -3.60814 0.28393 4.4817 -0.44056 0.17759 1.3783 1.29158 -1.85249 -0.01517 -0.11366 -1.45188 -3.09423 0 0 -0.37809 0 0 -0.11846 0.01505 0 3.67246 -0.27083 0 -2.7348 -0.54557 0.49841 -2.82488
ASP_72 -5.20371 0.75014 6.56857 -0.11725 0.02691 0.36573 2.32486 -2.81548 -0.06794 -0.46076 -4.82746 -0.15504 0 0 0 0 0 -0.06267 1e-05 0 2.40613 -0.33813 0 -2.3716 -0.63604 0.31242 -4.3013
LEU_73 -8.06935 0.65741 3.79739 -0.57331 0.1439 0.14429 3.09775 -2.72121 -0.02583 -0.15422 -3.01807 0.27867 0 0 0 0 0 -0.05404 0.04634 0.54139 0 -0.30711 0 0.18072 -0.41736 0.37093 -6.0817
PHE_74 -9.97636 1.64548 4.77021 -0.55761 0.07058 0.29596 2.67317 -3.15469 -0 -0 -2.36534 0.02761 0 0 0 0 0 0.09703 0.0017 0 1.97093 -0.2047 0 1.0402 -0.22772 0.54882 -3.34473
ILE_75 -9.8592 1.97324 2.29071 -0.44596 0.24574 0.09048 2.61037 -2.49913 -0 -0 -3.32699 -0.0613 0 0 0 0 0 0.19199 0.16336 0.36132 0 -0.36823 0 0.73287 -0.19479 1.22648 -6.86905
VAL_76 -6.94264 1.50802 4.43537 -0.23625 0.11318 0.04323 2.47056 -2.50439 -0.0096 -0.06636 -2.52156 0.08849 0 0 -0.46323 0 0 -0.0857 0.15504 0.3426 0 -0.32501 0 1.9342 -0.08628 1.57671 -0.57363
SER_77 -4.88902 0.36094 4.53403 -0.02104 0 0.02848 2.28499 -2.13024 -0.02722 -0.21863 -1.71842 -0.97178 0 0 -0.90694 0 0 -0.08388 0.02051 0.74613 0 -0.47307 1.77049 -0.77834 0.51028 0.91218 -1.05056
LYS_78 -7.58166 1.13769 4.53278 -0.58347 0.22313 0.57433 1.52102 -2.18628 -0.05367 -0.30684 -0.85606 -0.07078 0 0 -0.14446 0 0 0.00252 0.37073 2.82139 0 0.10666 0 -1.5107 0.51737 0.57693 -0.90936
LEU_79 -7.258 0.53795 2.01623 -0.55889 0.13005 0.14655 1.78122 -2.03519 -0 -0 -1.03837 0.18295 0 0 0 0 0 -0.04222 0.01337 0.60054 0 -0.34998 0 0.18072 -0.01592 0.66056 -5.04844
TRP_80 -11.3584 2.0719 2.81313 -1.08497 0.17325 0.99985 2.56308 -2.79912 -0.00314 -0.00891 -1.18735 -0.68667 0 0 0 0 0 0.28175 0.18263 0 4.69976 -0.09317 0 1.6906 -0.28245 1.35013 -0.67805
PRO_81 -7.48098 1.68818 2.79093 -0.08972 0.00113 0.0543 1.4896 -1.51705 -0.01744 -0.10787 -0.84718 0.7652 0 0 0 0 0 -0.13838 0.03027 0.54395 0 -0.32179 0 -2.4119 -0.55086 1.50356 -4.61607
THR_82 -5.30677 0.49166 3.86369 -0.12124 0.0689 0.0627 2.10031 -2.04108 -0 -0 -1.04537 -1.1522 0 0 -0.6019 0 0 0.01321 0.00106 0.08457 0 0.04356 2.2997 -1.0874 -0.3619 0.67384 -2.01466
PHE_83 -9.54314 1.72676 3.73373 -0.5115 0.28779 0.24037 3.35067 -2.80421 -0 -0 -2.29878 -0.45019 0 0 0 0 0 0.01926 0.43895 0 4.29904 -0.23722 0 1.0402 -0.32276 0.78418 -0.24686
PHE_84 -9.54751 1.02361 2.73181 -0.50281 0.13256 0.24491 1.94829 -2.47732 -0 -0 -1.02162 -0.30455 0 0 0 0 0 0.01228 0.0198 0 3.68003 0.04134 0 1.0402 -0.00614 1.12703 -1.85808
GLU_85 -6.03683 0.79671 5.63602 -0.22852 0.01946 0.21995 3.24339 -2.71225 -0.00745 -0.09261 -4.86065 -0.19285 0 0 -0.75994 0 0 0.95416 0.25057 0 2.87647 -0.1847 0 -2.7348 0.48283 1.05774 -2.2733
ARG_86 -6.51934 0.78721 7.06468 -0.55743 0.07994 0.29581 3.15712 -3.07638 -0 -0 -4.1397 0.38554 0 0 0 -1.55664 0 -0.04161 0.40262 2.55141 0 -0.06136 0 -1.2888 5.96273 2.46846 5.91426
PRO_87 -3.64924 0.49502 2.80345 -0.08587 0.0001 0.0529 1.03318 -1.17556 -0 -0 -0.73874 0.70581 0 0 0 0 0 -0.08921 0.00241 0.41492 0 0.1738 0 -2.4119 5.53721 2.19508 5.26337
LEU_88 -8.01778 0.82301 4.51502 -0.49007 0.31717 0.1222 3.18456 -2.79669 -0 -0 -2.26234 0.16866 0 0 0 0 0 0.03746 0.00213 0.34391 0 -0.27806 0 0.18072 -0.23024 0.60573 -3.77459
VAL_89 -8.40377 1.14437 3.45048 -0.28408 0.11167 0.05568 3.26118 -3.13526 -0 -0 -1.36806 -0.02391 0 0 0 0 0 0.06632 0.00143 0.02983 0 -0.29258 0 1.9342 -0.05359 0.84309 -2.663
ARG_90 -6.87674 0.50165 6.5521 -0.98015 0.15878 0.71909 3.01223 -3.23179 -0.02047 -0.1913 -3.74307 0.28439 0 0 0 -1.12087 0 -0.01376 0.52436 2.26261 0 -0.05217 0 -1.2888 0.02623 0.89019 -2.58748
LYS_91 -4.93017 0.22632 4.80587 -0.39723 0.04092 0.19907 2.14342 -2.30035 -5e-05 -0.00138 -1.38171 -0.09043 0 0 0 0 0 -0.00254 0.12163 1.90235 0 0.03324 0 -1.5107 -0.06578 0.52514 -0.6824
ALA_92 -5.44304 0.39555 3.78422 -0.02301 0 0 2.60832 -2.51387 -0.00028 -0.00252 -3.13966 -0.36963 0 0 0 0 0 0.02962 0 0 0 -0.34931 0 1.8394 -0.37893 0.30028 -3.26286
PHE_93 -11.9577 2.40816 2.76562 -0.56064 0.70238 0.26102 3.24625 -3.11927 -0 -0 -2.00749 -0.31911 0 0 0 0 0 -0.02212 0.10935 0 4.32073 -0.1268 0 1.0402 -0.3003 0.58186 -2.97784
GLU_94 -5.54902 0.357 6.00956 -0.21841 0.0242 0.29213 1.97256 -2.65745 -0.0024 -0.00698 -2.79018 -0.6017 0 0 0 0 0 -0.04816 0.10972 0 3.02449 -0.22735 0 -2.7348 -0.25247 0.55682 -2.74243
LYS_95 -4.65641 0.21004 6.65863 -0.82958 0.11656 0.86818 2.83089 -2.84835 -0.00072 -0.00889 -4.23196 0.06501 0 0 0 -0.63095 0 0.02372 0.07543 2.94967 0 0.00766 0 -1.5107 -0.35964 0.38131 -0.8901
THR_96 -6.97601 0.7436 4.69931 -0.20355 0.16618 0.07348 2.81625 -2.66978 -0 -0 -3.00541 -0.06348 0 0 0 0 0 -0.03157 0.31264 0.10103 0 0.00189 2.20783 -1.0874 -0.08354 0.53125 -2.46729
LEU_97 -6.28533 0.44099 4.41765 -0.67644 0.18608 0.24316 2.59309 -2.70476 -0.00028 -0.00252 -2.26204 0.10762 0 0 0 0 0 -0.0076 0.00693 0.96684 0 -0.25519 0 0.18072 -0.10609 0.51096 -2.64621
LYS_98 -4.0384 0.25872 5.31911 -0.30602 0.0319 0.14181 1.55734 -2.23046 -0.02558 -0.07704 -1.82098 0.0069 0 0 0 0 0 0.00907 0.22736 1.67232 0 -0.06168 0 -1.5107 -0.35745 0.4828 -0.72097
ASP_99 -4.82095 0.19001 7.00408 -0.10933 0.00194 0.33954 2.88238 -2.84728 -0.02709 -0.18815 -4.06161 -0.48622 0 0 0 -1.43187 0 -0.05147 0.13042 0 2.42684 -0.24892 0 -2.3716 -0.38848 0.5773 -3.48047
LEU_100 -8.42315 1.69899 1.90239 -0.55589 0.40188 0.15586 1.84724 -2.08034 -0 -0 -1.01242 0.24887 0 0 -0.21513 0 0 0.04366 0.08089 0.25553 0 -0.27824 0 0.18072 -0.21456 1.08627 -4.87742
LYS_101 -4.71154 0.54125 5.59653 -0.37922 0.05743 0.28583 2.78238 -2.37067 -0.02941 -0.12331 -4.00909 -0.11384 0 0 -0.6757 -0.49842 0 0.11591 0.2001 1.65771 0 -0.24645 0 -1.5107 0.44438 1.37841 -1.6084
LEU_102 -8.7375 2.0298 1.19768 -0.81753 1.05617 0.2727 0.71199 -1.97922 -0 -0 -0.33176 0.35337 0 0 0 0 0 0.03741 0.25577 1.47602 0 0.7105 0 0.18072 1.17591 1.29497 -1.113
SER_103 -3.56718 0.15924 4.27705 -0.02275 0 0.02185 2.22963 -1.90351 -0.01346 -0.07979 -2.98888 -0.02413 0 0 -1.07403 0 0 -0.03484 0.01133 0.4164 0 0.36021 0.6031 -0.77834 1.02594 0.9249 -0.45725
TYR_104 -11.1687 2.13371 3.48944 -0.96636 0.11451 0.25425 2.94327 -3.232 -0 -0 -1.17596 -0.45915 0 0 0 0 0 0.04084 0.66139 0 1.84439 -0.25167 0.00093 1.2797 0.56802 0.91233 -3.01106
LEU_105 -10.8565 2.55745 2.14578 -0.4908 0.12273 0.10563 2.57352 -2.70939 -0 -0 -0.23191 0.10305 0 0 0 0 0 0.02126 1.58913 1.46807 0 -0.11467 0 0.18072 0.14134 1.99232 -1.40223
ASP_106 -7.10713 1.35925 6.47802 -0.2597 0.01787 0.84786 2.72749 -3.18243 -0.02053 -0.1645 -1.7508 0.24822 0 0 0 0 0 -0.01427 0.0063 0 4.39123 -0.38883 0 -2.3716 -0.46395 1.64366 1.99613
VAL_107 -8.19569 1.63909 1.93155 -0.39395 0.49435 0.11276 1.86829 -2.21421 -0 -0 0.27013 -0.49371 0 0 0 0 0 0.00478 0.17109 1.10811 0 0.55678 0 1.9342 -0.41729 0.76705 -0.85666
TYR_108 -12.8366 3.31205 2.52287 -0.60673 0.13773 0.33685 3.25674 -3.09694 -0 -0 -0.64828 -0.3455 0 0 0 0 0 -0.01432 0.24143 0 3.11969 0.00309 0.07975 1.2797 -0.24362 0.97715 -2.52492
LEU_109 -9.66921 1.82013 3.70619 -0.47991 0.43065 0.09012 2.19578 -3.20577 -0.00291 -0.01224 -1.71178 0.21957 0 0 0 0 0 -0.01176 0.08092 1.56733 0 -0.05809 0 0.18072 -0.08758 1.14851 -3.79932
ILE_110 -7.44024 0.63174 2.39294 -0.50995 0.35399 0.14128 2.14697 -2.10936 -0 -0 -0.24665 -0.14129 0 0 0 0 0 0.02123 0.18008 0.28038 0 0.08385 0 0.73287 0.36843 1.13254 -1.9812
HIS_D_111 -7.24221 0.3843 6.08162 -0.63781 0.02212 0.60585 2.36459 -3.00257 -0.0102 -0.07086 -2.60268 -0.81203 0 0 -0.76248 0 0 -0.03573 0.03217 0 3.24189 -0.43604 0 -0.45461 0.41818 0.80012 -2.11638
TRP_112 -13.177 2.90147 6.14777 -1.15105 0.12815 0.25753 3.57785 -3.77226 -0.02892 -0.20602 -1.79083 -0.87537 0 0 -1.13035 -0.98445 0 -0.02457 0.17583 0 2.03278 -0.23835 0 1.6906 6.18018 1.65811 1.37111
PRO_113 -6.1773 1.27322 2.13884 -0.09004 0.00025 0.055 1.10346 -1.0128 -0 -0 0.4592 0.72277 0 0 0 0 0 -0.16697 0.0516 0.61053 0 -0.52572 0 -2.4119 5.80158 1.86081 3.69252
GLN_114 -7.45816 1.07696 4.46252 -0.26279 0.06164 0.22052 2.27478 -2.45573 -0.00977 -0.10878 -1.44014 -0.73427 0 0 -1.09816 -0.98445 0 0.86845 0.18816 0 2.91112 -0.05064 0 -0.18838 0.11509 0.87231 -1.73972
GLY_115 -2.99684 0.09032 2.92288 -4e-05 0 0 1.46068 -1.52604 -0.03186 -0.14888 -1.37494 -0.3731 0 0 -1.05264 0 0 -0.11352 0 0 0 -0.83775 0 0.83697 -0.00134 0.66189 -2.48421
PHE_116 -10.6515 1.75828 3.31491 -0.58894 0.38799 0.28797 1.19431 -2.50013 -0.00456 -0.02131 -0.24463 0.03792 0 0 0 0 0 -0.02571 0.10909 0 3.47174 -0.22794 0 1.0402 -0.49989 0.56475 -2.5975
LYS_117 -8.18245 0.62024 7.26614 -0.53097 0.14146 0.47461 3.89117 -3.20297 -0.02582 -0.08538 -5.77393 0.17053 0 0 -1.36086 0 0 0.23695 0.20909 2.40502 0 0.008 0 -1.5107 -0.25759 0.98744 -4.52002
SER_118 -5.60436 0.98845 3.2018 -0.03051 0.00416 0.04664 1.96457 -1.99656 -0 -0 0.19295 -1.00662 0 0 0 0 0 -0.09017 0.03893 0.16985 0 -0.16234 0.68329 -0.77834 -0.40828 1.16411 -1.62242
GLY_119 -4.17464 0.4854 2.27926 -8e-05 0 0 0.92829 -1.68081 -0.02149 -0.15635 0.35736 -0.35751 0 0 0 0 0 -0.1478 0 0 0 0.60436 0 0.83697 0.01933 0.57234 -0.45538
ASP_120 -3.88878 0.13191 4.7046 -0.19208 0.00311 0.63273 1.36402 -2.12456 -0.03231 -0.21344 0.05578 0.06175 0 0 0 0 0 0.11894 0.12707 0 3.18772 0.39813 0 -2.3716 1.44546 0.40239 3.81085
ASP_121 -6.54841 0.48131 7.75671 -0.12233 0.01058 0.37511 3.40808 -3.26942 -0.02187 -0.13156 -4.95255 -0.49172 0 0 -0.97348 -0.75788 0 -0.05819 0.00141 0 3.21686 -0.36608 0 -2.3716 0.71279 0.5332 -3.56904
LEU_122 -8.56928 1.53433 3.1066 -0.79955 0.51862 0.34365 2.18534 -2.63676 -0.04204 -0.29119 -0.35293 0.02113 0 0 0 0 0 0.0335 1.34678 1.96582 0 -0.16607 0 0.18072 -0.61418 0.61056 -1.62496
PHE_123 -8.55467 1.59157 3.55395 -0.92777 0.39344 0.6979 1.13086 -2.52572 -0 -0 -0.6517 -0.40683 0 0 0 0 0 0.15734 0.09552 0 3.79314 -0.31414 0 1.0402 -0.51274 1.68666 0.24699
PRO_124 -4.40021 0.6101 3.01828 -0.18213 0.00073 0.12733 0.91755 -1.36877 -6e-05 -0.0002 -1.22226 0.13419 0 0 0 0 0 -0.00543 0.00254 0.85928 0 -1.12295 0 -2.4119 -0.57565 1.42364 -4.19592
LYS_125 -7.11815 0.9517 5.99269 -0.3257 0.04278 0.15615 0.66015 -2.54934 -0.07003 -0.24167 -1.72396 0.12056 0 0 0 0 0 0.04909 0.03277 2.05718 0 -0.05277 0 -1.5107 -0.48938 0.43401 -3.58461
ASP_126 -5.79164 0.31452 9.72515 -0.24433 0.18046 0.90741 4.61335 -4.02249 -0 -0 -6.49749 -0.75003 0 0 -1.0396 -0.94072 0 -0.07591 0.00938 0 1.75277 -0.6542 0 -2.3716 -0.23343 0.46614 -4.65228
ASP_127 -2.64965 0.29972 4.95277 -0.20881 0.05526 0.67399 1.42489 -1.8797 -0 -0 -2.78597 -3.31263 0 0 0 0 0 -0.06393 0.26344 0 3.62386 -0.10057 0 -2.3716 -0.16955 0.45487 -1.79361
LYS_128 -3.5196 0.45037 5.95544 -0.63325 0.16676 0.66861 2.04895 -2.33025 -0.03784 -0.14715 -4.33009 -0.03563 0 0 -0.38829 0 0 -0.04881 0.11768 1.99194 0 0.01355 0 -1.5107 -0.25533 0.47675 -1.34691
GLY_129 -3.26993 0.12156 3.36009 -5e-05 0 0 1.043 -1.6207 -0.03026 -0.10107 -1.18978 -0.36747 0 0 0 0 0 -0.17231 0 0 0 -1.41804 0 0.83697 -0.54247 0.39828 -2.95217
ASN_130 -5.18915 0.58136 6.33526 -0.1911 0.00804 0.30339 2.69462 -2.85329 -0.03784 -0.14715 -3.00179 -0.51936 0 0 -0.65131 -0.94072 0 -0.08131 0.0098 0 2.54409 -0.15687 0 -0.93687 -0.42593 0.4357 -2.22044
ALA_131 -4.36186 0.77282 1.65399 -0.02654 0.00093 0 0.40593 -1.43826 -0.06158 -0.2491 -0.85524 -0.35853 0 0 0 0 0 0.12174 0 0 0 0.43311 0 1.8394 0.25688 0.42711 -1.43919
ILE_132 -4.34174 0.39789 3.23625 -0.4662 0.35359 0.10437 0.91233 -1.75929 -0.02044 -0.12842 -0.74023 -0.09298 0 0 0 0 0 -0.06361 0.02967 0.30809 0 -0.71238 0 0.73287 0.09682 0.6453 -1.50811
GLY_133 -2.3235 0.32968 1.63753 -0.00321 0 0 0.38453 -0.95219 -0.02296 -0.09527 -0.07448 -0.45136 0 0 0 0 0 -0.08902 0 0 0 -1.49335 0 0.83697 0.07004 0.81699 -1.4296
GLY_134 -1.81554 0.26094 2.20804 -5e-05 0 0 0.70469 -1.06888 -0 -0 -1.36828 -0.39856 0 0 -0.75994 0 0 -0.08477 0 0 0 0.22545 0 0.83697 0.2568 0.55 -0.45313
LYS_135 -4.04439 0.49074 2.5854 -0.34417 0.07069 0.21924 0.80203 -1.34071 -0.03862 -0.15383 -0.02009 -0.3566 0 0 0 0 0 -0.06378 0.00934 1.54959 0 -0.14446 0 -1.5107 -0.17758 0.28764 -2.18025
ALA_136 -3.7309 0.5439 1.99081 -0.02321 0 0 1.38745 -1.60324 -0 -0 -0.49343 -0.16525 0 0 0 0 0 -0.03195 0 0 0 -0.17999 0 1.8394 -0.60034 0.41595 -0.6508
THR_137 -5.00046 0.54765 4.51301 -0.18073 0.05307 0.06348 2.78827 -2.48239 -0.00044 -0.01148 -3.90178 -0.79443 0 0 -1.25019 0 0 0.20578 0.0048 0.8726 0 -0.55022 2.33452 -1.0874 -0.23458 0.73854 -3.37238
PHE_138 -8.17638 0.8939 3.37574 -0.63694 0.04857 0.34226 2.1724 -2.46723 -0 -0 -1.54986 -0.03629 0 0 -0.18796 0 0 -0.04725 0.39937 0 2.56767 0.14319 0 1.0402 0.05045 0.64017 -1.42801
LEU_139 -5.77615 0.70975 2.81572 -0.48813 0.16371 0.13164 1.27405 -1.85006 -0 -0 -0.53162 0.17016 0 0 0 0 0 -0.03308 0.08452 0.16389 0 -0.12421 0 0.18072 -0.35892 0.59526 -2.87274
ASP_140 -6.68819 0.54106 7.94771 -0.09649 0.00058 0.29301 4.20578 -3.67852 -0 -0 -5.80053 -0.34975 0 0 -1.06223 -1.18442 0 0.25215 0.27163 0 2.41601 -0.05988 0 -2.3716 -0.17988 0.62331 -4.92025
ALA_141 -4.89316 0.4244 3.33812 -0.02215 0 0 2.09198 -2.28921 -0 -0 -1.36609 -0.40414 0 0 0 0 0 -0.04236 0 0 0 -0.22832 0 1.8394 -0.19614 0.4308 -1.31689
TRP_142 -12.7334 1.85095 4.94114 -1.20939 0.0931 0.45136 2.50768 -3.64446 -0.00984 -0.09152 -1.73432 -0.38687 0 0 0 0 0 0.15012 0.38377 0 2.03634 -0.31876 0 1.6906 -0.20958 0.88741 -5.34569
GLU_143 -6.1748 0.42437 7.19662 -0.348 0.07359 0.41512 3.09354 -3.28871 -0.01394 -0.08659 -2.66558 -0.62867 0 0 0 -0.37222 0 -0.01413 0.01929 0 3.4391 -0.21244 0 -2.7348 -0.22771 0.88444 -1.2215
ALA_144 -6.07002 0.61119 4.56217 -0.02224 0 0 2.70343 -2.90316 -0.02066 -0.14351 -2.08322 -0.37631 0 0 0 0 0 0.01852 0 0 0 -0.29914 0 1.8394 -0.49332 0.33698 -2.33989
MET_145 -10.1001 0.76782 5.7109 -0.23497 0.0502 0.0857 3.63773 -3.35384 -0 -0 -2.27852 -0.22698 0 0 0 0 0 0.11675 0.06353 1.99149 0 0.0688 0 0.60916 -0.11532 0.57426 -2.63341
GLU_146 -8.62426 0.95825 10.2874 -0.39722 0.24453 0.51476 5.1083 -4.40568 -0 -0 -6.05807 -0.65548 0 0 -1.98736 0 0 -0.01067 1.73425 0 4.23034 -0.27988 0 -2.7348 -0.20349 1.03282 -1.24627
GLU_147 -5.10865 0.25312 6.64209 -0.20711 0.02853 0.28482 2.5089 -2.87564 -0.05111 -0.375 -2.4544 -0.57301 0 0 0 0 0 -0.04513 0.00083 0 3.05499 -0.20807 0 -2.7348 -0.58359 0.90762 -1.53563
LEU_148 -10.627 1.69367 5.46691 -0.50803 0.32892 0.12663 2.76953 -3.71526 -0.01899 -0.15545 -2.39168 0.23366 0 0 0 0 0 0.31474 0.25595 0.2958 0 -0.26059 0 0.18072 -0.44504 0.85838 -5.59716
VAL_149 -7.9946 1.35759 4.40547 -0.29711 0.1574 0.06765 3.02144 -3.29678 -0 -0 -1.99329 -0.13967 0 0 0 0 0 -0.02641 0.00083 0.05571 0 -0.38494 0 1.9342 -0.16047 0.98004 -2.31294
ASP_150 -3.3483 0.18696 5.4828 -0.11031 0.03051 0.34624 2.7001 -2.35273 -0 -0 -4.98715 -0.21555 0 0 0 -1.2188 0 0.12616 0.15664 0 1.74174 0.00962 0 -2.3716 -0.21347 0.82111 -3.21602
GLU_151 -4.43134 0.338 5.59659 -0.24114 0.03647 0.36467 2.45062 -2.3964 -0.016 -0.1418 -2.48795 -0.55494 0 0 0 -1.12087 0 -0.05915 0.02537 0 3.23422 -0.25395 0 -2.7348 -0.56624 0.82166 -2.13699
GLY_152 -2.3308 0.17044 3.50444 -6e-05 0 0 1.87036 -1.64429 -0.00302 -0.02641 -2.59894 -0.36597 0 0 -0.59665 0 0 -0.16785 0 0 0 -1.51655 0 0.83697 -0.75146 0.66363 -2.95617
LEU_153 -5.88776 0.52461 2.47534 -0.47967 0.18489 0.11698 1.78081 -1.74437 -0 -0 -0.72869 0.21221 0 0 0 0 0 -0.04478 0.04345 0.32584 0 -0.28892 0 0.18072 -0.57694 0.42533 -3.48093
VAL_154 -8.71633 2.52226 1.74983 -0.37336 0.36399 0.08368 1.96003 -2.46747 -0.00601 -0.04006 0.24839 0.11048 0 0 0 0 0 -0.06679 0.32753 0.76019 0 -0.7028 0 1.9342 -0.30093 0.92998 -1.68319
LYS_155 -5.22042 0.41515 4.15342 -0.51993 0.14018 0.42279 2.70463 -2.10553 -0 -0 -3.82944 -0.27988 0 0 -2.01155 0 0 0.01152 0.1509 3.06253 0 0.02884 0 -1.5107 -0.24701 0.96014 -3.67434
ALA_156 -5.48038 1.74349 0.11797 -0.02326 0 0 1.28238 -1.58709 -0 -0 0.13386 -0.41791 0 0 0 0 0 0.03191 0 0 0 -0.56373 0 1.8394 -0.11241 0.63291 -2.40286
LEU_157 -8.61653 1.19514 0.83409 -0.79652 0.47325 0.3262 1.24481 -1.89678 -0.03076 -0.18875 -0.64127 0.0541 0 0 0 0 0 0.14612 0.23611 1.99734 0 0.21609 0 0.18072 0.05541 1.06962 -4.14161
GLY_158 -4.54581 0.93824 2.62602 -0.00138 0 0 1.19886 -1.72684 -0 -0 -1.35217 -0.3403 0 0 0 0 0 0.7783 0 0 0 -1.20241 0 0.83697 0.31356 0.93858 -1.53839
VAL_159 -7.45171 1.03733 1.39619 -0.29335 0.22838 0.05254 2.25053 -1.94516 -0 -0 -1.79845 -0.12122 0 0 0 0 0 -0.03582 0.10332 0.0641 0 -0.50033 0 1.9342 0.13446 0.84853 -4.09646
SER_160 -5.93231 0.97648 5.40894 -0.03422 0.00054 0.06437 2.84959 -2.58058 -0.02766 -0.16646 -0.02656 -1.07679 0 0 0 -0.6093 0 -0.00772 0.11402 0.21178 0 -0.25066 0.95232 -0.77834 0.03371 0.95923 0.08036
ASN_161 -3.69891 0.1106 4.52511 -0.37095 0.07603 0.74871 2.16011 -1.99025 -0.01559 -0.16688 -2.76311 -0.79317 0 0 -1.44002 0 0 -0.06329 0.04169 0 1.75601 -1.02308 0 -0.93687 -0.34901 0.69978 -3.4931
PHE_162 -9.51924 1.19889 1.82179 -0.46897 0.01671 0.18398 1.38308 -1.9395 -0.03924 -0.27821 -0.50043 0.04776 0 0 0 0 0 0.04761 0.15103 0 2.01125 -0.38383 0 1.0402 -0.64448 0.88116 -4.99043
SER_163 -4.85891 0.38511 5.4693 -0.02926 0 0.06854 3.13283 -2.53759 -0 -0 -3.2067 -0.42918 0 0 -1.87513 0 0 -0.00225 0.00605 0.16074 0 -0.43928 0.62587 -0.77834 -0.43666 0.80484 -3.94002
HIS_164 -5.90783 0.39583 4.1585 -0.75131 0.01791 0.82022 1.53657 -2.29715 -0 -0 -0.87245 -2.25446 0 0 0 0 0 0.23483 0.16289 0 2.2489 0.08404 0 -0.45461 -0.46263 0.43824 -2.90252
PHE_165 -4.6234 0.36653 4.77873 -1.02741 0.09486 0.37041 1.9046 -2.27199 -0 -0 -0.81416 -0.02465 0 0 0 0 0 -0.00265 0.14155 0 1.76673 -0.39855 0 1.0402 -0.12038 0.33423 1.51464
GLN_166 -7.31001 0.62832 6.43517 -0.26556 0.03319 0.20224 3.36908 -3.1366 -0.00919 -0.13825 -2.20621 -0.38561 0 0 -1.87513 0 0 -0.00059 0.03999 0 2.87136 -0.23583 0 -0.18838 -0.14335 0.29719 -2.01816
ILE_167 -8.5183 0.9831 4.81288 -0.51624 0.36477 0.10383 2.70118 -3.07948 -0 -0 -2.16868 -0.01908 0 0 0 0 0 -0.0364 0.02745 0.4786 0 -0.46962 0 0.73287 -0.13388 0.52887 -4.20814
GLU_168 -5.76348 0.43361 7.16235 -0.33709 0.05606 0.38445 3.07659 -3.19997 -0.01284 -0.06613 -3.93275 -0.66161 0 0 0 0 0 0.14466 0.2058 0 3.82311 -0.32033 0 -2.7348 -0.2776 0.68763 -1.33232
LYS_169 -6.24395 0.51931 5.75212 -0.39715 0.05341 0.19543 2.91881 -2.65933 -0 -0 -2.50832 -0.0934 0 0 0 0 0 0.07995 0.02024 1.89341 0 0.04398 0 -1.5107 -0.38532 0.48159 -1.83989
LEU_170 -8.46346 0.67802 3.22276 -0.50318 0.15764 0.12526 2.0537 -2.45573 -0 -0 -1.23518 -0.03118 0 0 0 0 0 0.17618 0.05196 3.20178 0 -0.29713 0 0.18072 -0.2425 0.4718 -2.90854
LEU_171 -7.74573 0.87265 4.52576 -0.59064 0.24656 0.18425 1.93534 -2.34012 -0.00013 -0.00303 -1.01427 -0.07561 0 0 0 0 0 0.02975 0.11387 1.3041 0 -0.17057 0 0.18072 -0.05819 0.77556 -1.82973
ASN_172 -4.03887 0.28112 3.79242 -0.18923 0.0337 0.29331 1.35572 -1.83753 -0 -0 -1.75959 -0.26123 0 0 0 0 0 0.0136 0.06962 0 1.81464 0.15648 0 -0.93687 0.36677 1.03859 0.19265
LYS_173 -3.21672 0.64076 3.03608 -0.53091 0.1761 0.33877 1.32624 -1.24368 -0.01284 -0.06613 -0.72546 0.1661 0 0 0 0 0 -0.03043 0.02005 2.01918 0 -0.1181 0 -1.5107 5.91866 1.88277 8.06973
PRO_174 -5.72861 1.82239 2.8141 -0.07886 0 0.04801 0.59109 -1.23811 -0 -0 0.03167 0.62022 0 0 0 0 0 -0.13364 0.10979 0.45843 0 -0.3256 0 -2.4119 5.47007 2.13646 4.1855
GLY_175 -1.33794 0.11366 1.39718 -5e-05 0 0 0.26894 -0.75245 -0 -0 0.26349 -0.39672 0 0 0 0 0 -0.12438 0 0 0 -1.2797 0 0.83697 -0.23975 0.94511 -0.30564
LEU_176 -6.79919 1.14469 3.84232 -0.4918 0.14387 0.09373 1.37791 -2.20873 -0.00013 -0.00303 -2.1489 0.29642 0 0 -0.61693 0 0 0.00478 0.98457 1.6694 0 -0.33167 0 0.18072 -0.15931 0.71345 -2.30783
LYS_177 -3.59617 0.09281 5.42243 -0.48474 0.17723 0.26018 2.36717 -2.10841 -0.00024 -0.00049 -4.63873 0.14259 0 0 -1.08974 -0.79332 0 -0.03311 0.0532 2.79735 0 -0.08883 0 -1.5107 -0.24109 0.78902 -2.48358
TYR_178 -6.74754 0.83257 3.76693 -0.61788 0.03753 0.34544 1.9283 -2.13937 -0.0098 -0.09087 -2.71026 -0.09078 0 0 -0.89762 -0.42548 0 0.04 0.3973 0 2.17063 -0.30471 0.00047 1.2797 -0.20968 0.51984 -2.92527
LYS_179 -5.14535 0.64055 4.70749 -0.4862 0.0766 0.38066 1.74529 -2.08923 -0.01436 -0.07596 -2.29475 -0.01047 0 0 -0.61693 0 0 -0.004 0.18831 2.52043 0 0.01952 0 -1.5107 -0.06128 1.36632 -0.66407
PRO_180 -6.26164 1.13307 2.00029 -0.14442 0.00105 0.10198 0.73443 -1.0502 -0.0127 -0.11982 -0.72031 0.1851 0 0 -0.56716 0 0 -0.03744 0.02465 0.13856 0 -1.05369 0 -2.4119 -0.34037 11.0652 2.66466
VAL_181 -8.8854 2.29936 2.46808 -0.28623 0.35089 0.0559 3.22842 -2.65944 -0.00044 -0.00174 -0.89802 -0.33001 0 0 0 0 0 0.25697 0.01072 0.00099 0 -0.44119 0 1.9342 0.0135 15.7392 12.8557
THR_182 -6.6967 0.90034 3.65251 -0.22904 0.20167 0.08792 2.30848 -2.38218 -0.01664 -0.11328 -2.37469 -1.14128 0 0 0 -0.45619 0 -0.00021 0.09441 0.59345 0 0.06205 2.28243 -1.0874 0.41646 5.9573 2.05939
ASN_183 -8.41022 1.20078 5.43971 -0.28393 0.05593 0.54641 3.36864 -3.46161 -0.04471 -0.33463 -2.79581 -0.7268 0 0 0 0 0 0.11671 0.01751 0 2.76719 -0.10658 0 -0.93687 0.27711 0.47173 -2.83942
GLN_184 -8.84657 1.16977 7.41262 -0.32446 0.02577 0.1928 3.92613 -3.80518 -0 -0 -4.49626 -0.21997 0 0 -1.13035 -0.6093 0 -0.07169 0.04763 0 2.86046 0.15235 0 -0.18838 0.32607 0.75771 -2.82083
VAL_185 -6.95428 1.10094 2.44149 -0.28134 0.17944 0.06335 1.66551 -2.22138 -0 -0 -0.92644 -0.50822 0 0 0 0 0 0.18955 0.02265 0.24089 0 -0.49396 0 1.9342 0.00127 1.1622 -2.38413
GLU_186 -6.44286 0.56937 7.25086 -0.27924 0.03976 0.33255 3.61753 -3.03654 -0.03125 -0.24717 -5.06229 -0.26936 0 0 -1.21323 -0.59619 0 -0.01124 0.02104 0 2.83332 0.04135 0 -2.7348 -0.24439 1.08374 -4.37904
CYS_187 -6.59803 0.4867 2.25634 -0.06915 0.00066 0.04806 1.39509 -1.59604 -0.01226 -0.10221 -1.38158 -0.32502 0 0 0 0 0 -0.02401 0.08316 0.07455 0 -0.50097 0 3.6196 0.24426 0.66969 -1.73116
HIS_188 -11.0892 2.36985 8.81867 -0.67841 0.03336 0.82948 4.30526 -4.64588 -0.01226 -0.10221 -1.11119 -0.96083 0 0 -1.01846 0 0 0.01156 0.05681 0 1.51544 -0.28373 0 -0.45461 2.23685 2.21064 2.03114
PRO_189 -6.64838 1.22287 2.76327 -0.08099 0 0.04865 1.06107 -1.37222 -0.02106 -0.11783 0.4614 0.59979 0 0 0 0 0 -0.09799 0.00087 0.45155 0 -0.51318 0 -2.4119 1.60929 2.61084 -0.43396
TYR_190 -11.9653 2.56885 5.27988 -0.47126 0.08177 0.07637 2.91839 -3.57649 -0.01299 -0.12872 -1.98265 -0.21326 0 0 -1.01846 0 0 1.48264 0.87463 0 5.32843 0.08715 0.0073 1.2797 1.73698 12.9695 15.3225
LEU_191 -10.2954 2.26363 6.95676 -0.64238 0.20592 0.21816 2.75471 -4.06845 -0 -0 -1.78869 0.35112 0 0 0 0 0 -0.05269 0.73163 0.39742 0 -0.17603 0 0.18072 1.81339 19.8956 18.7454
THR_192 -7.11645 1.04691 5.03178 -0.11991 0.05492 0.06476 2.73783 -2.95954 -0.01896 -0.19923 -1.52337 -1.35566 0 0 -0.6691 0 0 -0.04519 0.00939 0.3055 0 -0.4252 2.46027 -1.0874 -0.17394 7.85429 3.87169
GLN_193 -6.57902 1.01451 4.76553 -0.53545 0.29545 0.50981 2.53164 -2.40752 -0.02397 -0.18308 -1.84506 -1.26315 0 0 0 0 0 0.15648 0.07212 0 3.85642 -0.20001 0 -0.18838 -0.07633 0.75517 0.65517
GLU_194 -5.96556 0.79422 6.98414 -0.38172 0.22057 0.48644 2.80288 -3.02599 -0.01471 -0.06757 -3.15197 -0.6974 0 0 0 -0.5803 0 -0.06677 0.03928 0 3.35498 -0.24447 0 -2.7348 -0.29596 0.73438 -1.81034
LYS_195 -5.31 0.71789 4.09845 -0.39575 0.06188 0.19315 1.64342 -2.13733 -0.00995 -0.14079 -1.14524 0.1263 0 0 0 0 0 -0.07356 0.03681 1.87892 0 -0.06412 0 -1.5107 -0.57478 0.63712 -1.96828
LEU_196 -8.31779 0.74807 4.2024 -0.6937 0.25975 0.19304 2.67719 -2.7675 -0 -0 -2.55034 0.25787 0 0 0 0 0 0.00261 0.12068 2.61515 0 -0.28365 0 0.18072 -0.40574 0.62514 -3.13611
ILE_197 -8.00591 0.58652 3.86169 -0.63116 0.52007 0.14916 2.63228 -2.74187 -0.0006 -0.01074 -2.326 -0.08187 0 0 0 0 0 -0.03816 0.04062 3.30632 0 -0.37969 0 0.73287 -0.13481 0.61186 -1.90942
GLN_198 -5.86328 0.37746 6.65051 -0.2656 0.04405 0.20099 2.93096 -3.06145 -0.00998 -0.14123 -3.77837 -0.52326 0 0 0 -0.22118 0 -0.00319 0.01321 0 2.81887 -0.02907 0 -0.18838 -0.11043 0.5557 -0.60368
TYR_199 -6.8724 0.55999 4.80132 -0.52694 0.0708 0.22871 2.02636 -2.62044 -0 -0 -1.27905 -0.31471 0 0 0 0 0 -0.00731 0.01331 0 2.80998 0.09544 0.00128 1.2797 -0.17588 0.3777 0.46788
CYS_200 -8.06034 0.7476 5.86676 -0.04437 0 0.01457 3.6615 -3.06378 -0 -0 -4.35454 -0.02545 0 0 0 0 0 -0.0292 0.00277 0.33603 0 0.31631 0 3.6196 0.22633 0.40102 -0.38519
HIS_D_201 -3.91977 0.34347 5.06244 -0.67887 0.01074 0.71132 2.43072 -2.43028 -0.00649 -0.05674 -2.56025 -0.32262 0 0 0 0 0 -0.04208 0.01806 0 1.74709 0.03656 0 -0.45461 0.27463 0.38026 0.5436
SER_202 -3.01269 0.1598 3.79909 -0.03471 0.00226 0.02533 1.52684 -1.72139 -0 -0 -2.02888 0.047 0 0 0 0 0 -0.11297 0.00357 1.31571 0 -0.28829 1.76031 -0.77834 -0.30832 0.35445 0.70877
LYS_203 -4.55837 0.36956 4.71347 -0.48827 0.10684 0.31933 1.58824 -2.03589 -0.05202 -0.26899 -1.98603 -0.15394 0 0 0 0 0 -0.05028 0.06326 1.8551 0 0.02543 0 -1.5107 -0.32953 0.47497 -1.91783
GLY_204 -2.38913 0.15833 3.05997 -5e-05 0 0 1.31557 -1.49708 -0.00273 -0.00819 -1.52147 -0.38254 0 0 0 0 0 -0.1304 0 0 0 -1.33136 0 0.83697 -0.52231 0.46163 -1.95278
ILE_205 -8.87499 0.97335 3.66549 -0.49242 0.42947 0.10594 1.91382 -2.68979 -0.03992 -0.15991 -1.55393 0.09248 0 0 0 0 0 -0.05451 0.02026 0.48151 0 -0.66688 0 0.73287 -0.7254 0.50155 -6.34101
THR_206 -6.63953 0.97656 4.99647 -0.1207 0.13159 0.08131 3.42702 -2.84441 -0.00777 -0.06292 -3.45686 -0.59975 0 0 0 -0.45619 0 -0.01977 0.16204 0.05425 0 -0.50657 2.23859 -1.0874 -0.49663 0.50039 -3.73025
VAL_207 -7.75307 1.48019 2.17008 -0.25538 0.17655 0.04989 2.60895 -2.36322 -0 -0 -2.09391 -0.01995 0 0 0 0 0 -0.04966 0.23733 0.64579 0 -0.67289 0 1.9342 -0.33307 0.61945 -3.6187
THR_208 -6.08263 0.89956 4.13818 -0.22227 0.1806 0.10518 2.54363 -2.42256 -0.01143 -0.07753 -1.78626 -1.18716 0 0 0 0 0 -0.06049 0.00147 1.45872 0 -0.05057 2.32056 -1.0874 -0.01882 0.74362 -0.61559
ALA_209 -4.44393 0.24927 2.45308 -0.02012 0 0 2.23299 -1.81557 -0.00122 -0.00662 -0.72816 -0.16503 0 0 0 0 0 0.00114 0 0 0 0.16266 0 1.8394 0.22638 0.49001 0.4743
TYR_210 -6.80533 0.65267 2.77279 -0.82989 0.04402 0.15735 1.47873 -1.66597 -0.04188 -0.26607 0.48822 -0.42633 0 0 0 0 0 -0.02801 0.41337 0 2.52374 -0.14888 0.00408 1.2797 0.18118 0.27657 0.06006
SER_211 -5.0774 0.74421 4.5895 -0.03021 0.03263 0.03087 2.15369 -2.2466 -0 -0 -0.41332 -0.09599 0 0 0 0 0 0.20096 0.01811 0.07974 0 0.08743 0.61173 -0.77834 0.62307 0.91855 1.44863
PRO_212 -7.32202 1.57286 2.93827 -0.09012 0.00032 0.05624 1.70783 -1.55579 -0 -0 0.60391 0.69226 0 0 0 0 0 -0.13475 0.00169 0.60573 0 -0.45017 0 -2.4119 0.3495 1.21115 -2.22498
LEU_213 -5.86193 0.80888 1.17744 -0.72567 0.3832 0.3151 0.82512 -1.42836 -0.03868 -0.16412 -0.13388 -0.11123 0 0 0 0 0 0.08079 0.00479 2.71838 0 0.38128 0 0.18072 0.37014 0.82672 -0.39133
GLY_214 -3.32571 0.18888 3.04807 -5e-05 0 0 1.34003 -1.45391 -0 -0 -0.93791 -0.40797 0 0 0 0 0 -0.02469 0 0 0 -1.00609 0 0.83697 0.23019 0.47329 -1.03889
SER_215 -4.24132 0.55807 4.60269 -0.02675 0 0.02173 1.53508 -1.93525 -0.04801 -0.20698 -0.86404 -0.39889 0 0 -0.72872 0 0 -0.04792 0 0.46935 0 0.00471 0.6003 -0.77834 -0.27945 0.6964 -1.06736
PRO_216 -4.36384 0.79496 3.38622 -0.1843 0.00267 0.12576 0.72309 -1.15412 -1e-05 -2e-05 0.17626 0.20792 0 0 0 0 0 0.29522 0.0017 0.60591 0 -1.08538 0 -2.4119 0.03031 0.9334 -1.91616
ASP_217 -2.60033 0.3115 4.18385 -0.12105 0.02087 0.39285 1.56426 -1.58728 -0.01754 -0.11562 -4.40532 -0.74868 0 0 0 0 0 0.18525 0.00721 0 3.03031 -0.53129 0 -2.3716 0.04319 1.12326 -1.63615
ARG_218 -5.73635 0.78683 6.38725 -0.88659 0.1732 0.88192 2.67223 -2.72843 -0 -8e-05 -1.05976 -0.72376 0 0 -0.30146 0 0 4.65188 1.01409 2.44698 0 -0.09235 0 -1.2888 0.39922 3.88718 10.4832
PRO_219 -1.74124 0.11894 1.10512 -0.06259 0 0.03967 0.11366 -0.49099 -0 -0 -0.09669 0.50153 0 0 0 0 0 0.33281 0.80576 0.13578 0 -0.71538 0 -2.4119 2.83763 4.27669 4.7488
TRP_220 -2.34603 0.46686 2.93366 -0.88582 0.03442 0.30262 1.64799 -1.37499 -0.01533 -0.07602 -1.16278 -0.06173 0 0 0 0 0 0.07192 0.0283 0 1.43412 -0.35349 0 1.6906 2.32237 1.45474 6.1114
ALA_221 -1.35836 0.10627 1.35627 -0.02417 0 0 0.41433 -0.63579 -0 -0 0.0968 -0.22327 0 0 0 0 0 0.01377 0 0 0 -0.08567 0 1.8394 -0.68601 0.37887 1.19243
LYS_222 -5.06881 0.75317 5.60949 -0.51272 0.16412 0.36626 2.12936 -2.15838 -0.0001 -0.00021 -3.5488 0.69083 0 0 -0.51003 0 0 0.24317 0.06185 1.87483 0 0.01925 0 -1.5107 -0.63363 1.22214 -0.80893
PRO_223 -3.83734 0.80344 3.97609 -0.19663 0.00491 0.13722 2.05229 -1.5601 -0 -0 -1.53179 0.16608 0 0 -0.51003 0 0 0.01539 0.00702 0.23494 0 -0.60714 0 -2.4119 0.04767 1.23984 -1.97005
GLU_224 -2.47772 0.05418 3.21154 -0.45861 0.30729 1.46594 0.61998 -1.31501 -0.04235 -0.21612 -0.59161 -3.05227 0 0 0 0 0 0.06536 0.02401 0 4.0356 -0.11984 0 -2.7348 0.04126 0.27919 -0.90396
ASP_225 -3.02332 0.35206 3.67515 -0.10642 0.0134 0.30136 0.68861 -1.55029 -0.02989 -0.15103 0.00391 -0.26701 0 0 0 0 0 0.01174 0.01819 0 1.85082 0.02836 0 -2.3716 -0.0987 0.69875 0.04412
PRO_226 -5.59398 0.87936 3.53814 -0.16822 1e-05 0.11415 1.52537 -1.57993 -0 -0 -0.97328 0.13409 0 0 0 0 0 0.01041 0.02679 0.46622 0 -0.86602 0 -2.4119 -0.16405 1.17039 -3.89247
SER_227 -4.53265 0.50015 4.11558 -0.0299 0.00077 0.04791 1.91356 -2.05192 -0.00111 -0.01937 -1.44533 -0.9976 0 0 0 0 0 -0.09917 0.02582 0.12247 0 -0.43144 0.6277 -0.77834 -0.07186 0.80951 -2.29523
LEU_228 -9.30425 2.24254 2.88444 -0.71143 0.50988 0.27422 1.7527 -2.27187 -0 -0 0.51392 -0.07042 0 0 0 0 0 -0.01015 0.1289 1.48328 0 -0.24558 0 0.18072 -0.03564 0.68532 -1.99341
LEU_229 -5.8307 0.52507 2.30505 -0.6397 0.21081 0.22306 1.32539 -1.99708 -0 -0 -0.15644 0.14598 0 0 0 0 0 -0.05578 0.08348 0.81929 0 -0.25478 0 0.18072 -0.04262 0.66558 -2.49266
GLU_230 -3.97853 0.13706 4.49375 -0.47274 0.0682 0.94614 1.29459 -1.85063 -0.01867 -0.08112 -0.92594 -0.31427 0 0 0 0 0 -0.02828 0.0244 0 3.1539 -0.25091 0 -2.7348 -0.03694 0.67664 0.10186
ASP_231 -5.8374 0.89975 7.60848 -0.17644 0.00928 0.53971 3.86854 -3.03597 -0 -0 -5.63059 -0.85196 0 0 -0.85522 0 0 -0.07261 0.0002 0 2.97363 -0.02224 0 -2.3716 -0.38167 1.28196 -2.05414
PRO_232 -3.75211 0.60782 3.50043 -0.06942 0 0.04331 1.72995 -1.48053 -0 -0 -0.94363 0.57834 0 0 0 0 0 -0.22276 0.07767 0.21593 0 -0.75658 0 -2.4119 -0.01621 1.23694 -1.66276
LYS_233 -5.17325 0.25169 6.05642 -0.76626 0.35454 0.48453 3.35634 -2.70157 -0 -0 -4.78102 0.20825 0 0 -0.85522 -0.80419 0 -0.04483 0.05956 2.31552 0 -0.07326 0 -1.5107 -0.07506 0.73115 -2.96737
ILE_234 -8.78824 1.19554 4.08651 -0.63477 0.36282 0.13876 3.47395 -3.00192 -0 -0 -2.30383 0.17736 0 0 0 0 0 0.08436 0.05592 0.67438 0 -0.4606 0 0.73287 -0.25489 0.90033 -3.56145
LYS_235 -5.39453 0.20728 5.6392 -0.31082 0.04063 0.14475 2.65165 -2.74104 -0.00611 -0.01582 -2.7717 -0.02032 0 0 0 0 0 0.08278 0.14932 1.69406 0 -0.03625 0 -1.5107 -0.24734 0.80476 -1.64017
GLU_236 -6.09836 0.39005 8.2924 -0.32979 0.10831 0.37684 4.11558 -3.57529 -0 -0 -5.64125 -0.53565 0 0 0 -0.80419 0 0.02598 0.06117 0 3.06138 0.03714 0 -2.7348 -0.1755 0.32379 -3.10216
ILE_237 -8.53774 1.07546 4.07543 -0.50793 0.30971 0.09505 2.88804 -2.8864 -0 -0 -1.68206 0.41084 0 0 0 0 0 0.05797 0.14026 1.03572 0 0.05595 0 0.73287 -0.01339 0.5678 -2.18239
ALA_238 -5.83773 0.61189 4.19336 -0.01962 0 0 3.35981 -3.04088 -0 -0 -2.81885 -0.37114 0 0 0 0 0 0.01441 0 0 0 -0.11258 0 1.8394 -0.1632 0.61114 -1.734
ALA_239 -3.32016 0.17217 3.65581 -0.02166 0 0 1.94415 -2.02976 -0 -0 -1.03705 -0.34376 0 0 0 0 0 -0.02553 0 0 0 -0.16776 0 1.8394 -0.23428 0.27344 0.70501
LYS_240 -4.89042 0.25611 6.78872 -0.28994 0.01868 0.11967 3.03317 -2.69775 -0 -0 -4.02672 -0.02688 0 0 0 -0.55481 0 -0.04115 0.13414 1.76184 0 0.00589 0 -1.5107 -0.34341 0.32351 -1.94007
HIS_D_241 -6.22126 0.58803 6.74872 -0.69142 0.04458 0.80556 1.77084 -2.91919 -0 -0 -1.9972 -0.49317 0 0 0 -0.75229 0 -0.0127 0.81365 0 3.7689 -0.12707 0 -0.45461 -0.41903 0.55324 1.00556
LYS_242 -3.00856 0.25617 3.71752 -0.33933 0.06905 0.22523 1.68383 -1.61405 -0 -0 -1.27124 -0.41 0 0 0 0 0 -0.10498 0.05176 1.40372 0 -0.13756 0 -1.5107 -0.07243 0.49994 -0.56162
LYS_243 -5.60007 0.68169 5.33802 -0.40364 0.05636 0.19186 2.33876 -2.31438 -0.00637 -0.05546 -4.33646 -0.07853 0 0 0 -0.83231 0 -0.00123 0.07399 1.83232 0 0.10225 0 -1.5107 0.18108 0.54031 -3.80252
THR_244 -4.91352 0.6831 4.75984 -0.1511 0.06007 0.05247 2.89546 -2.43318 -0.00374 -0.03715 -2.89605 0.00791 0 0 -0.79028 -0.51428 0 0.01708 0.0323 0.14501 0 0.18133 2.31248 -1.0874 -0.12289 0.77516 -1.02736
ALA_245 -4.52975 0.81224 1.79858 -0.02166 0 0 1.84758 -1.85608 -0 -0 -0.57369 -0.35179 0 0 0 0 0 0.00646 0 0 0 -0.29551 0 1.8394 -0.3107 0.62871 -1.00621
ALA_246 -4.68076 0.5158 2.55946 -0.02196 0 0 1.65323 -2.01499 -0 -0 -0.59807 -0.37247 0 0 0 0 0 -0.04985 0 0 0 -0.23536 0 1.8394 -0.3804 0.38674 -1.39923
GLN_247 -7.96925 0.79093 7.10367 -0.33269 0.01898 0.17492 3.5008 -3.3423 -0 -0 -3.42314 -0.49531 0 0 -1.40424 0 0 0.06144 0.11552 0 3.89197 -0.23727 0 -0.18838 -0.40645 0.9081 -1.23269
VAL_248 -9.50214 2.03628 4.63896 -0.25758 0.08882 0.04196 3.41136 -3.43746 -0 -0 -1.57435 0.23124 0 0 0 0 0 -0.04764 0.00121 0.91322 0 -0.21676 0 1.9342 -0.21514 1.50644 -0.44738
LEU_249 -8.78106 1.41459 3.31046 -0.51624 0.44432 0.1238 2.61346 -2.65708 -0.00374 -0.03715 -2.09043 0.26497 0 0 -0.557 0 0 0.38627 0.29299 0.27325 0 -0.2926 0 0.18072 -0.21927 1.43889 -4.41083
ILE_250 -8.48652 1.15594 4.20728 -0.47867 0.30716 0.09292 3.22759 -2.95876 -0 -0 -2.87698 0.18091 0 0 0 0 0 -0.00467 0.09875 0.48018 0 -0.4898 0 0.73287 -0.11742 1.11222 -3.81699
ARG_251 -12.1412 1.7025 9.25145 -0.77685 0.1963 0.46986 3.6518 -4.64042 -0.00145 -0.00479 -2.28134 0.41742 0 0 0 -0.36791 0 -0.0518 0.52448 2.8731 0 -0.17141 0 -1.2888 -0.20209 1.02953 -1.81163
PHE_252 -10.6592 1.50888 3.22884 -0.65741 0.06939 0.32226 1.45104 -2.89405 -0 -0 -1.26582 -0.06888 0 0 0 0 0 -0.03774 0.0085 0 2.33256 0.03505 0 1.0402 -0.39152 1.04763 -4.93032
HIS_D_253 -9.45509 0.82873 7.46089 -0.45318 0.02028 0.50858 3.60003 -3.99125 -0 -0 -3.52566 -0.30957 0 0 -0.557 0 0 -0.04035 0.36875 0 2.79376 -0.1734 0 -0.45461 0.37758 0.90802 -2.0935
ILE_254 -9.05284 1.99201 2.75146 -0.50242 0.26345 0.10761 1.71073 -2.65425 -0.01182 -0.09802 -0.32563 0.38491 0 0 0 0 0 0.23176 0.07255 0.80358 0 0.24652 0 0.73287 0.34271 10.44 7.43514
GLN_255 -5.20428 1.14597 4.06896 -0.27677 0.03829 0.24686 1.10559 -2.1541 -0.01853 -0.1543 0.00858 -0.45755 0 0 -0.93666 0 0 7.34497 0.1418 0 2.76393 -0.05968 0 -0.18838 0.10809 30.4169 37.9397
ARG_256 -4.14922 0.25137 4.26871 -0.5564 0.04518 0.31341 1.52012 -2.00064 -0.02121 -0.12457 -0.67607 0.38346 0 0 0 -0.35913 0 0.22479 0.78911 2.01862 0 -0.05783 0 -1.2888 0.20772 21.6888 22.4774
ASN_257 -5.32959 0.52048 4.70051 -0.2772 0.08665 0.55466 2.93716 -2.54806 -0.02349 -0.16467 -2.55101 -0.84171 0 0 0 0 0 5.58874 0.03914 0 1.65504 -0.24559 0 -0.93687 0.70023 13.8202 17.6846
VAL_258 -7.69708 1.05468 2.42068 -0.28066 0.20558 0.05718 1.48204 -2.38118 -0.01167 -0.06665 -0.34308 0.69178 0 0 0 0 0 0.12361 0.01232 0.07463 0 -0.43802 0 1.9342 0.45695 13.2093 10.5046
ILE_259 -7.72679 0.76321 3.19685 -0.43854 0.25614 0.08181 3.0661 -2.43981 -0.01344 -0.05206 -2.72537 0.35052 0 0 0 0 0 0.21383 0.06927 0.43945 0 -0.47553 0 0.73287 -0.56601 1.14366 -4.12382
VAL_260 -6.91768 1.28029 1.22195 -0.26104 0.1617 0.05209 1.51186 -1.68435 -0 -0 -0.61345 -0.29169 0 0 0 0 0 0.04497 0.21905 0.34773 0 -0.80377 0 1.9342 -0.49256 0.76948 -3.52122
ILE_261 -8.12731 1.08534 2.05041 -0.67318 0.83917 0.16599 1.85423 -1.91648 -0.01344 -0.05206 -1.16063 -0.28658 0 0 -0.72872 0 0 0.85227 0.13469 0.8727 0 0.28347 0 0.73287 0.76495 1.82336 -1.49894
PRO_262 -4.93545 1.01028 1.97304 -0.20892 0.02433 0.15535 0.78389 -0.96033 -0.00794 -0.09853 -0.49708 -0.0084 0 0 0 0 0 0.16761 0.02093 0.29882 0 -0.68226 0 -2.4119 0.91653 1.82308 -2.63695
LYS_263 -6.07162 0.88342 5.8795 -0.35993 0.05746 0.14094 1.26137 -2.03696 -0.04197 -0.18424 -4.12113 0.2042 0 0 -0.3302 0 0 0.04316 0.27097 2.08562 0 0.04929 0 -1.5107 -0.16094 0.77613 -3.16562
SER_264 -5.06001 0.66176 3.84658 -0.03019 0 0.06914 1.07773 -1.93274 -0.01998 -0.26434 -0.59793 -0.35458 0 0 -0.44496 0 0 0.05795 0.00093 0.0893 0 -0.49425 0.62197 -0.77834 -0.24714 0.77432 -3.02478
VAL_265 -6.25825 0.8462 2.77508 -0.22435 0.12837 0.03405 1.13791 -1.8513 -0.03675 -0.19081 0.41086 -0.13233 0 0 0 0 0 0.02128 0.03622 1.67403 0 -0.45725 0 1.9342 0.10723 0.85497 0.80934
THR_266 -4.94764 1.20028 3.25124 -0.1135 0.07528 0.08554 1.67333 -1.89757 -0.03261 -0.15777 -1.19574 -0.64556 0 0 0 0 0 0.81231 0.00642 0.09049 0 -0.52815 2.27713 -1.0874 0.07045 1.76751 0.70404
PRO_267 -5.93647 1.06026 3.43455 -0.06607 5e-05 0.04158 1.82625 -1.6505 -0.01055 -0.08538 -1.93032 0.59624 0 0 0 0 0 -0.11603 0.03303 0.12006 0 -0.76143 0 -2.4119 0.33711 1.81847 -3.70106
ALA_268 -2.34553 0.23313 2.81175 -0.02156 0 0 1.34111 -1.36248 -0 -0 -0.51148 -0.34973 0 0 0 0 0 -0.02644 0 0 0 -0.29802 0 1.8394 0.3793 0.79582 2.48526
ARG_269 -6.74625 0.36409 6.16605 -0.62052 0.09295 0.40849 2.30902 -3.03186 -0.00904 -0.06696 -2.29809 0.1888 0 0 -1.06231 0 0 -0.03338 0.37623 1.98793 0 -0.06381 0 -1.2888 -0.42369 0.37559 -3.37556
ILE_270 -10.4783 1.7473 4.21665 -0.64408 0.48153 0.12796 3.24352 -3.39924 -0.00997 -0.05788 -2.55318 0.26294 0 0 0 0 0 -0.01988 0.07514 0.7206 0 -0.55226 0 0.73287 -0.22622 1.35939 -4.97306
VAL_271 -5.75198 0.52 3.94846 -0.30921 0.18862 0.06892 2.28435 -2.46549 -0 -0 -1.68882 -0.05415 0 0 0 0 0 0.07959 0.00534 0.08343 0 -0.21625 0 1.9342 0.01081 1.51252 0.15034
GLU_272 -3.94335 0.13982 4.74437 -0.33474 0.07854 0.39804 1.95374 -2.18096 -0.01055 -0.08538 -2.01031 -0.66463 0 0 -0.61396 -0.51428 0 -0.06208 0.02505 0 3.50917 -0.27172 0 -2.7348 -0.32939 0.54329 -2.36414
ASN_273 -6.19918 0.56633 5.07242 -0.20187 0.00333 0.29795 2.41935 -2.78456 -0 -0 -1.1685 -0.3698 0 0 -0.73211 0 0 -0.05181 0.11887 0 2.51907 0.14578 0 -0.93687 -0.15583 0.41574 -1.04169
ILE_274 -10.0241 2.82296 2.55894 -0.4898 0.32801 0.08927 2.76932 -2.98701 -0 -0 -3.2269 0.34129 0 0 0 0 0 -0.04627 0.05181 1.20423 0 -0.24643 0 0.73287 0.18735 1.22384 -4.71063
GLN_275 -4.8315 0.40528 3.08346 -0.27582 0.03301 0.23092 1.62931 -1.86371 -0.02154 -0.13548 -1.16029 -0.68552 0 0 -1.07042 0 0 0.06304 0.09625 0 3.04192 -0.02625 0 -0.18838 0.27758 1.42942 0.03127
VAL_276 -6.08855 0.86348 2.00548 -0.33474 0.3731 0.08111 1.97659 -2.14752 -0.00896 -0.1027 -0.76879 -0.61827 0 0 0 0 0 0.12374 0.0149 0.12852 0 0.1959 0 1.9342 0.51105 0.58008 -1.28138
PHE_277 -6.28627 0.64378 2.35176 -1.04419 0.25637 0.51606 1.43668 -1.96473 -0 -0 -0.42698 -0.80709 0 0 0 0 0 -0.05148 0.00011 0 3.11073 -0.20583 0 1.0402 0.15249 0.3086 -0.96979
ASP_278 -2.44115 0.05625 3.82044 -0.33143 0.11158 1.10284 1.44152 -1.66365 -0.00553 -0.02635 -2.92176 -2.62141 0 0 0 -0.83231 0 0.02652 0.10898 0 4.03515 -0.54591 0 -2.3716 -0.06467 0.40116 -2.72131
PHE_279 -8.7445 1.43028 2.96809 -1.10178 0.15497 0.61835 1.78819 -2.29024 -0.0185 -0.1537 -1.10837 -0.1115 0 0 0 0 0 0.22212 0.14724 0 1.47701 -0.5436 0 1.0402 -0.04389 0.60408 -3.66555
LYS_280 -2.21704 0.19142 1.85073 -0.45227 0.09845 0.24568 0.30713 -0.9389 -0.00333 -0.0099 -0.64057 -0.22003 0 0 0 0 0 0.01207 0.00343 1.76118 0 0.00449 0 -1.5107 -0.19326 0.89764 -0.81375
LEU_281 -4.7636 0.58226 0.46353 -0.46385 0.24874 0.08771 0.19863 -1.0458 -0 -0 -0.05425 0.15614 0 0 0 0 0 -0.03167 0.01018 0.77321 0 -0.37024 0 0.18072 -0.1774 0.69996 -3.50575
SER_282 -2.83353 0.13305 3.88039 -0.02851 0 0.04639 1.68767 -1.6877 -0.01915 -0.14361 -1.78029 -0.98412 0 0 0 0 0 0.05367 0.00273 1.31333 0 0.15825 0.60011 -0.77834 -0.02297 0.26314 -0.13951
ASP_283 -2.89745 0.20002 2.9122 -0.11424 0.00909 0.3514 1.55973 -1.57842 -0 -0 -1.39737 -0.40693 0 0 0 0 0 -0.07181 0.00954 0 1.69642 0.07033 0 -2.3716 -0.0992 0.20191 -1.92639
GLU_284 -3.57831 0.14915 4.94973 -0.32196 0.07186 0.37226 2.41713 -2.16942 -0 -0 -3.61188 -0.50547 0 0 0 -0.55481 0 -0.00372 0.05204 0 3.07457 0.0325 0 -2.7348 -0.10432 0.24956 -2.2159
GLU_285 -6.7773 0.3395 7.50389 -0.20045 0.04946 0.30246 3.02013 -3.29221 -0.01726 -0.1385 -3.00565 -0.57669 0 0 0 -1.1202 0 0.05687 0.06754 0 3.0924 -0.2565 0 -2.7348 -0.09376 0.36848 -3.4126
MET_286 -6.88912 0.5319 5.45208 -0.79543 0.25554 0.3711 2.74501 -2.83612 -0 -0 -2.61563 -0.1738 0 0 0 0 0 0.014 0.0445 2.79726 0 0.10005 0 0.60916 0.01071 0.39929 0.0205
ALA_287 -4.85362 0.39534 4.96835 -0.02273 0 0 2.85378 -2.72807 -0 -0 -3.43479 -0.36459 0 0 0 0 0 -0.03723 0 0 0 -0.32442 0 1.8394 -0.12115 0.3225 -1.50723
THR_288 -5.21104 0.3162 4.46369 -0.20948 0.1615 0.07665 2.07726 -2.38454 -0 -0 -2.19197 -0.11443 0 0 0 0 0 0.013 0.00589 0.07709 0 0.02842 2.31358 -1.0874 -0.25824 0.38555 -1.53826
ILE_289 -8.19422 1.18196 3.57029 -0.60266 0.27255 0.14702 2.51134 -2.60123 -0 -0 -1.17081 0.18009 0 0 0 0 0 -0.03403 0.21851 2.18415 0 -0.30355 0 0.73287 0.05084 0.78235 -1.07454
LEU_290 -5.74235 0.54134 4.54906 -0.67489 0.24414 0.25394 2.06534 -2.43407 -0.00329 -0.05775 -1.97266 0.08366 0 0 0 0 0 -0.07199 0.01167 1.35434 0 -0.30077 0 0.18072 -0.18824 0.82107 -1.34076
SER_291 -3.15534 0.32179 4.378 -0.03594 0.00752 0.02688 2.4053 -2.05939 -0 -0 -3.08886 -0.02002 0 0 -0.67626 0 0 -0.06031 0.00703 1.03442 0 -0.32743 1.75566 -0.77834 -0.40768 0.44109 -0.23185
PHE_292 -8.24756 0.98966 4.65056 -0.82145 0.06041 0.46008 2.33133 -2.89168 -0.02106 -0.11783 -2.42257 -0.02768 0 0 0 0 0 0.01862 0.06415 0 3.97942 -0.01573 0 1.0402 -0.44744 0.51262 -0.90594
ASN_293 -6.7253 0.6824 6.87103 -0.27612 0.0158 0.54143 3.95057 -3.41898 -0.01128 -0.07659 -2.52977 -0.52538 0 0 -1.55194 -0.57303 0 0.03571 0.10641 0 2.60997 -0.1516 0 -0.93687 -0.19172 0.79862 -1.35666
ARG_294 -5.31459 0.64831 5.67875 -0.96814 0.22383 0.77365 2.04135 -2.69485 -0.03686 -0.15599 -1.99184 -0.29476 0 0 -1.13312 0 0 -0.05513 0.13446 2.6371 0 -0.11626 0 -1.2888 0.45686 0.89893 -0.55712
ASN_295 -4.00045 0.54586 2.92341 -0.19664 0.02265 0.32857 1.31737 -1.71278 -0.00464 -0.0501 -0.38525 -1.08025 0 0 -0.42598 -0.57303 0 -0.09658 0.21411 0 1.87755 -1.02541 0 -0.93687 -0.09994 0.79462 -2.56378
TRP_296 -7.5008 1.32801 5.1396 -1.00531 0.05626 0.30154 1.68717 -2.80449 -0.03686 -0.15599 -0.86144 -0.62868 0 0 0 0 0 -0.0128 0.12061 0 2.83066 -0.27626 0 1.6906 -0.62914 0.6724 -0.08492
ARG_297 -4.76461 0.34537 4.44815 -0.59138 0.14247 0.28478 1.55777 -2.01746 -0 -8e-05 -1.58305 0.38182 0 0 0 -0.59619 0 -0.05299 0.0518 2.83867 0 0.03412 0 -1.2888 -0.13433 0.46122 -0.48274
ALA_298 -4.88899 0.34422 3.57546 -0.02239 0 0 2.56925 -2.30777 -0 -0 -1.95792 -0.37228 0 0 -0.87414 0 0 0.09726 0 0 0 0.32297 0 1.8394 0.18101 0.29462 -1.1993
CYS_299 -5.58769 0.19069 4.03863 -0.09378 0.0021 0.06591 1.36006 -1.83214 -0.00403 -0.05378 -0.87434 0.06862 0 0 -0.64055 0 0 -0.03526 0.0124 0.74578 0 0.21607 0 3.6196 0.13762 0.25799 1.59391
ASN_300 -4.60615 0.38384 3.98917 -0.16035 0.00965 0.20968 1.30638 -1.87 -0 -0 -0.9802 -0.57252 0 0 -0.97589 0 0 0.03053 0.04886 0 2.25975 -0.25125 0 -0.93687 -0.1009 0.23368 -1.9826
VAL_301 -2.71356 0.28807 2.06377 -0.28469 0.14932 0.0616 1.05298 -1.18798 -0.00398 -0.04486 -1.47655 -0.04442 0 0 -0.97589 0 0 -0.00041 0.00025 0.02927 0 -0.36427 0 1.9342 -0.23416 0.37102 -1.38028
LEU_302 -5.15864 0.47998 2.00194 -0.51647 0.25713 0.14501 1.21686 -1.59064 -0 -0 0.10169 0.09463 0 0 0 0 0 0.14371 0.37733 0.47962 0 -0.04959 0 0.18072 0.0176 0.80276 -1.01634
GLN_303 -4.6506 0.4259 2.98202 -0.42087 0.07881 0.32504 1.21235 -1.68804 -0.006 -0.03552 -0.77501 -0.11402 0 0 0 0 0 -0.03566 0.00654 0 3.47301 -0.15137 0 -0.18838 -0.03828 0.74225 1.14216
SER_304 -5.39111 0.67943 4.18434 -0.02915 0.00011 0.04486 1.5375 -2.1355 -0.02218 -0.17209 -0.9005 -1.03116 0 0 0 0 0 -0.05612 0.00223 0.17681 0 -0.12722 0.60261 -0.77834 -0.61275 0.6913 -3.33692
SER_305 -3.22348 0.23564 3.63437 -0.03965 0.00016 0.06473 1.35406 -1.697 -0 -0 -1.23324 -0.47852 0 0 0 -0.75788 0 -0.04503 0.02591 0.34306 0 0.37946 1.95419 -0.77834 -0.1045 0.84573 0.47968
HIS_D_306 -3.60438 0.20515 3.70404 -0.64321 0.06363 0.74997 1.03993 -1.71099 -0.06762 -0.26759 -0.57162 -0.71973 0 0 0 0 0 -0.0872 0.11855 0 3.67357 -0.40166 0 -0.45461 0.05054 0.55564 1.6324
LEU_307 -6.46903 0.61037 4.75293 -0.59739 0.14445 0.17372 2.27454 -2.56963 -0.01797 -0.12193 -0.61708 0.19215 0 0 0 0 0 -0.06261 0.0703 0.71611 0 -0.28867 0 0.18072 -0.14623 0.4515 -1.32377
GLU_308 -4.61692 0.3779 5.18396 -0.52369 0.20047 1.46693 0.86019 -2.06413 -0.02784 -0.12698 -1.26719 -3.06176 0 0 0 0 0 -0.06855 0.0228 0 3.5312 -0.22645 0 -2.7348 -0.24835 0.49436 -2.82887
ASP_309 -2.87458 0.39141 2.60156 -0.12495 0.0309 0.39113 0.66568 -1.1751 -0 -0 -0.33032 -0.26381 0 0 0 0 0 -0.06211 0.00859 0 2.3445 -0.3251 0 -2.3716 -0.72893 0.48824 -1.33449
TYR_310 -6.29367 0.86789 3.67482 -0.76666 0.06181 0.14021 1.63953 -1.9561 -0.006 -0.03553 -0.09845 -0.48137 0 0 0 0 0 -0.00359 0.26585 0 1.91002 -0.32222 0.00952 1.2797 0.48211 1.05445 1.42232
PRO_311 -2.77646 0.38471 1.7284 -0.19508 0.00353 0.1397 0.69341 -0.83285 -0.00165 -0.02663 -0.97715 0.02732 0 0 0 0 0 0.0117 0.00398 0.48874 0 -0.96027 0 -2.4119 0.65612 0.97416 -3.0702
PHE_312 -8.86779 1.29013 3.31262 -0.50546 0.1464 0.19927 2.09528 -2.13291 -0 -0 -1.96018 0.06398 0 0 -0.78393 0 0 0.06076 0.00103 0 3.31222 -0.08038 0 1.0402 -0.45778 0.83994 -2.4266
ASN_313 -3.9837 0.49866 3.67543 -0.24047 0.01051 0.36157 1.51952 -1.86567 -0.01395 -0.14303 -1.16736 -0.47127 0 0 -1.09816 -0.77764 0 -0.03089 0.00242 0 2.40043 0.1628 0 -0.93687 -0.36534 0.84126 -1.62176
ALA_314 -3.89953 0.62352 1.31061 -0.02807 0.01201 0 0.94348 -1.37027 -0 -0 -0.33766 -0.59245 0 0 0 0 0 -0.0373 0 0 0 0.22747 0 1.8394 0.02362 0.22546 -1.05971
GLU_315 -4.55163 0.38019 3.94727 -0.23916 0.02352 0.24955 1.17295 -1.79996 -0 -0 -1.66001 -0.13932 0 0 -0.78393 0 0 -0.02702 0.231 0 3.5287 -0.00215 0 -2.7348 0.03344 0.21691 -2.15446
TYR:CtermProteinFull_316 -7.00776 0.72205 3.02672 -0.60072 0.0647 0.36807 1.9122 -2.05551 -0 -0 -2.74367 0.05391 0 0 -1.03775 -0.62191 0 0 0.22193 0 2.18618 0 0.00468 1.2797 -0.13919 0.35156 -4.01483
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637746 DOMAINID 631429 MODEL 4 Job2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 236.521
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 5.556120
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1553.205
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         443.435
REMARK    SCORE     hbond_lr_bb:         -38.731
REMARK    SCORE         fa_elec:        -488.346
REMARK    SCORE          fa_rep:         237.369
REMARK    SCORE         p_aa_pp:         -67.203
REMARK    SCORE     hbond_bb_sc:         -56.519
REMARK    SCORE     cart_bonded:         310.275
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          64.206
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:        1030.970
REMARK    SCORE          fa_atr:       -1836.887
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           5.428
REMARK    SCORE     total_score:       -2063.973
REMARK    SCORE     hbond_sr_bb:        -127.413
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           3.390
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          76.121
REMARK    SCORE     rama_prepro:          19.402
REMARK    SCORE        hbond_sc:         -34.396
REMARK    SCORE     lk_ball_wtd:         -51.870
REMARK    SCORE           score:       -2063.973
ATOM      1  N   MET A   1       0.511   0.054   0.367  1.00  9.060          N  
ATOM      2  CA  MET A   1       1.879   0.181  -0.105  1.00  8.380          C  
ATOM      3  C   MET A   1       2.313   1.637  -0.114  1.00  7.390          C  
ATOM      4  O   MET A   1       2.767   2.165   0.897  1.00  7.180          O  
ATOM      5  CB  MET A   1       2.016  -0.454  -1.499  1.00 12.000          C  
ATOM      6  CG  MET A   1       3.438  -0.448  -2.143  1.00 12.000          C  
ATOM      7  SD  MET A   1       3.460  -1.235  -3.784  1.00 12.000          S  
ATOM      8  CE  MET A   1       2.552  -0.068  -4.841  1.00 12.000          C  
ATOM      9 1H   MET A   1       0.254  -0.925   0.318  1.00 10.870          H  
ATOM     10 2H   MET A   1       0.433   0.347   1.330  1.00 10.870          H  
ATOM     11 3H   MET A   1      -0.107   0.605  -0.207  1.00 10.870          H  
ATOM     12  HA  MET A   1       2.529  -0.356   0.585  1.00 10.060          H  
ATOM     13 1HB  MET A   1       1.730  -1.491  -1.429  1.00 14.400          H  
ATOM     14 2HB  MET A   1       1.309   0.003  -2.180  1.00 14.400          H  
ATOM     15 1HG  MET A   1       3.851   0.549  -2.246  1.00 14.400          H  
ATOM     16 2HG  MET A   1       4.108  -1.015  -1.493  1.00 14.400          H  
ATOM     17 1HE  MET A   1       2.517  -0.457  -5.863  1.00 14.400          H  
ATOM     18 2HE  MET A   1       1.534   0.049  -4.486  1.00 14.400          H  
ATOM     19 3HE  MET A   1       3.055   0.901  -4.842  1.00 14.400          H  
ATOM     20  N   ALA A   2       2.185   2.301  -1.265  1.00  7.040          N  
ATOM     21  CA  ALA A   2       2.618   3.692  -1.362  1.00  6.290          C  
ATOM     22  C   ALA A   2       1.834   4.629  -0.451  1.00  5.350          C  
ATOM     23  O   ALA A   2       2.393   5.597   0.055  1.00  5.530          O  
ATOM     24  CB  ALA A   2       2.487   4.151  -2.800  1.00  9.110          C  
ATOM     25  H   ALA A   2       1.804   1.858  -2.088  1.00  8.450          H  
ATOM     26  HA  ALA A   2       3.664   3.737  -1.070  1.00  7.550          H  
ATOM     27 1HB  ALA A   2       2.849   5.177  -2.891  1.00 10.930          H  
ATOM     28 2HB  ALA A   2       3.079   3.503  -3.448  1.00 10.930          H  
ATOM     29 3HB  ALA A   2       1.444   4.111  -3.108  1.00 10.930          H  
ATOM     30  N   THR A   3       0.526   4.387  -0.319  1.00  4.660          N  
ATOM     31  CA  THR A   3      -0.495   5.107   0.480  1.00  3.960          C  
ATOM     32  C   THR A   3      -0.312   6.609   0.787  1.00  3.270          C  
ATOM     33  O   THR A   3      -0.978   7.140   1.683  1.00  2.990          O  
ATOM     34  CB  THR A   3      -0.711   4.386   1.819  1.00  5.820          C  
ATOM     35  OG1 THR A   3      -1.815   4.984   2.494  1.00  5.820          O  
ATOM     36  CG2 THR A   3       0.493   4.436   2.724  1.00  5.820          C  
ATOM     37  H   THR A   3       0.176   3.590  -0.829  1.00  5.590          H  
ATOM     38  HA  THR A   3      -1.429   5.011  -0.054  1.00  4.750          H  
ATOM     39  HB  THR A   3      -0.946   3.348   1.605  1.00  6.990          H  
ATOM     40  HG1 THR A   3      -1.638   5.942   2.615  1.00  6.990          H  
ATOM     41 1HG2 THR A   3       0.273   3.907   3.646  1.00  6.990          H  
ATOM     42 2HG2 THR A   3       1.348   3.971   2.243  1.00  6.990          H  
ATOM     43 3HG2 THR A   3       0.719   5.464   2.948  1.00  6.990          H  
ATOM     44  N   PHE A   4       0.474   7.312  -0.009  1.00  3.190          N  
ATOM     45  CA  PHE A   4       0.654   8.746   0.122  1.00  2.730          C  
ATOM     46  C   PHE A   4       0.632   9.392  -1.239  1.00  2.500          C  
ATOM     47  O   PHE A   4       0.939   8.761  -2.251  1.00  2.650          O  
ATOM     48  CB  PHE A   4       1.961   9.111   0.840  1.00  4.010          C  
ATOM     49  CG  PHE A   4       2.063   8.638   2.273  1.00  4.010          C  
ATOM     50  CD1 PHE A   4       2.744   7.479   2.594  1.00  4.010          C  
ATOM     51  CD2 PHE A   4       1.466   9.357   3.300  1.00  4.010          C  
ATOM     52  CE1 PHE A   4       2.832   7.044   3.896  1.00  4.010          C  
ATOM     53  CE2 PHE A   4       1.551   8.920   4.606  1.00  4.010          C  
ATOM     54  CZ  PHE A   4       2.235   7.762   4.902  1.00  4.010          C  
ATOM     55  H   PHE A   4       1.017   6.802  -0.695  1.00  3.830          H  
ATOM     56  HA  PHE A   4      -0.175   9.148   0.701  1.00  3.280          H  
ATOM     57 1HB  PHE A   4       2.791   8.673   0.289  1.00  4.810          H  
ATOM     58 2HB  PHE A   4       2.094  10.191   0.825  1.00  4.810          H  
ATOM     59  HD1 PHE A   4       3.217   6.904   1.803  1.00  4.810          H  
ATOM     60  HD2 PHE A   4       0.925  10.272   3.068  1.00  4.810          H  
ATOM     61  HE1 PHE A   4       3.374   6.127   4.122  1.00  4.810          H  
ATOM     62  HE2 PHE A   4       1.077   9.490   5.404  1.00  4.810          H  
ATOM     63  HZ  PHE A   4       2.303   7.417   5.932  1.00  4.810          H  
ATOM     64  N   VAL A   5       0.243  10.648  -1.277  1.00  2.270          N  
ATOM     65  CA  VAL A   5       0.258  11.377  -2.521  1.00  2.130          C  
ATOM     66  C   VAL A   5       0.776  12.770  -2.270  1.00  2.010          C  
ATOM     67  O   VAL A   5       0.466  13.365  -1.239  1.00  2.070          O  
ATOM     68  CB  VAL A   5      -1.155  11.420  -3.117  1.00  3.040          C  
ATOM     69  CG1 VAL A   5      -2.101  12.211  -2.218  1.00  3.040          C  
ATOM     70  CG2 VAL A   5      -1.126  11.943  -4.526  1.00  3.040          C  
ATOM     71  H   VAL A   5      -0.022  11.112  -0.421  1.00  2.720          H  
ATOM     72  HA  VAL A   5       0.927  10.875  -3.222  1.00  2.560          H  
ATOM     73  HB  VAL A   5      -1.520  10.448  -3.134  1.00  3.650          H  
ATOM     74 1HG1 VAL A   5      -3.084  12.164  -2.634  1.00  3.650          H  
ATOM     75 2HG1 VAL A   5      -2.119  11.769  -1.223  1.00  3.650          H  
ATOM     76 3HG1 VAL A   5      -1.790  13.250  -2.148  1.00  3.650          H  
ATOM     77 1HG2 VAL A   5      -2.127  11.928  -4.927  1.00  3.650          H  
ATOM     78 2HG2 VAL A   5      -0.754  12.936  -4.552  1.00  3.650          H  
ATOM     79 3HG2 VAL A   5      -0.483  11.308  -5.140  1.00  3.650          H  
ATOM     80  N   GLU A   6       1.542  13.291  -3.205  1.00  1.960          N  
ATOM     81  CA  GLU A   6       1.986  14.661  -3.106  1.00  1.890          C  
ATOM     82  C   GLU A   6       1.535  15.396  -4.346  1.00  1.920          C  
ATOM     83  O   GLU A   6       1.947  15.058  -5.457  1.00  2.060          O  
ATOM     84  CB  GLU A   6       3.509  14.716  -2.968  1.00  2.670          C  
ATOM     85  CG  GLU A   6       4.097  16.115  -2.815  1.00  2.670          C  
ATOM     86  CD  GLU A   6       5.593  16.101  -2.635  1.00  2.670          C  
ATOM     87  OE1 GLU A   6       6.156  15.040  -2.572  1.00  2.670          O  
ATOM     88  OE2 GLU A   6       6.180  17.166  -2.557  1.00  2.670          O  
ATOM     89  H   GLU A   6       1.788  12.738  -4.014  1.00  2.350          H  
ATOM     90  HA  GLU A   6       1.525  15.135  -2.240  1.00  2.270          H  
ATOM     91 1HB  GLU A   6       3.815  14.128  -2.103  1.00  3.210          H  
ATOM     92 2HB  GLU A   6       3.966  14.264  -3.847  1.00  3.210          H  
ATOM     93 1HG  GLU A   6       3.859  16.702  -3.706  1.00  3.210          H  
ATOM     94 2HG  GLU A   6       3.633  16.607  -1.961  1.00  3.210          H  
ATOM     95  N   LEU A   7       0.703  16.410  -4.171  1.00  1.840          N  
ATOM     96  CA  LEU A   7       0.221  17.162  -5.313  1.00  1.940          C  
ATOM     97  C   LEU A   7       1.271  18.232  -5.623  1.00  2.080          C  
ATOM     98  O   LEU A   7       2.088  18.555  -4.759  1.00  2.070          O  
ATOM     99  CB  LEU A   7      -1.187  17.698  -5.019  1.00  2.680          C  
ATOM    100  CG  LEU A   7      -2.399  16.687  -5.311  1.00  2.680          C  
ATOM    101  CD1 LEU A   7      -2.296  15.458  -4.458  1.00  2.680          C  
ATOM    102  CD2 LEU A   7      -3.749  17.374  -5.031  1.00  2.680          C  
ATOM    103  H   LEU A   7       0.345  16.633  -3.233  1.00  2.210          H  
ATOM    104  HA  LEU A   7       0.152  16.497  -6.173  1.00  2.330          H  
ATOM    105 1HB  LEU A   7      -1.216  17.937  -3.984  1.00  3.210          H  
ATOM    106 2HB  LEU A   7      -1.344  18.604  -5.576  1.00  3.210          H  
ATOM    107  HG  LEU A   7      -2.344  16.374  -6.350  1.00  3.210          H  
ATOM    108 1HD1 LEU A   7      -3.105  14.779  -4.694  1.00  3.210          H  
ATOM    109 2HD1 LEU A   7      -1.378  14.974  -4.663  1.00  3.210          H  
ATOM    110 3HD1 LEU A   7      -2.341  15.726  -3.413  1.00  3.210          H  
ATOM    111 1HD2 LEU A   7      -4.550  16.702  -5.274  1.00  3.210          H  
ATOM    112 2HD2 LEU A   7      -3.816  17.635  -3.986  1.00  3.210          H  
ATOM    113 3HD2 LEU A   7      -3.864  18.261  -5.614  1.00  3.210          H  
ATOM    114  N   SER A   8       1.235  18.827  -6.819  1.00  2.260          N  
ATOM    115  CA  SER A   8       2.248  19.812  -7.255  1.00  2.470          C  
ATOM    116  C   SER A   8       2.363  21.043  -6.349  1.00  2.310          C  
ATOM    117  O   SER A   8       3.387  21.733  -6.361  1.00  2.600          O  
ATOM    118  CB  SER A   8       1.959  20.294  -8.682  1.00  3.370          C  
ATOM    119  OG  SER A   8       0.827  21.137  -8.736  1.00  3.370          O  
ATOM    120  H   SER A   8       0.531  18.550  -7.488  1.00  2.710          H  
ATOM    121  HA  SER A   8       3.217  19.311  -7.255  1.00  2.960          H  
ATOM    122 1HB  SER A   8       2.824  20.830  -9.067  1.00  4.050          H  
ATOM    123 2HB  SER A   8       1.795  19.432  -9.331  1.00  4.050          H  
ATOM    124  HG  SER A   8       0.680  21.367  -9.703  1.00  4.050          H  
ATOM    125  N   THR A   9       1.337  21.296  -5.544  1.00  1.920          N  
ATOM    126  CA  THR A   9       1.290  22.422  -4.624  1.00  1.890          C  
ATOM    127  C   THR A   9       1.265  21.986  -3.146  1.00  1.820          C  
ATOM    128  O   THR A   9       0.913  22.767  -2.259  1.00  1.800          O  
ATOM    129  CB  THR A   9       0.071  23.276  -4.897  1.00  2.660          C  
ATOM    130  OG1 THR A   9      -1.111  22.480  -4.741  1.00  2.660          O  
ATOM    131  CG2 THR A   9       0.113  23.827  -6.317  1.00  2.660          C  
ATOM    132  H   THR A   9       0.532  20.694  -5.603  1.00  2.300          H  
ATOM    133  HA  THR A   9       2.181  23.029  -4.778  1.00  2.270          H  
ATOM    134  HB  THR A   9       0.050  24.099  -4.189  1.00  3.190          H  
ATOM    135  HG1 THR A   9      -1.844  23.117  -4.631  1.00  3.190          H  
ATOM    136 1HG2 THR A   9      -0.765  24.444  -6.489  1.00  3.190          H  
ATOM    137 2HG2 THR A   9       1.011  24.430  -6.441  1.00  3.190          H  
ATOM    138 3HG2 THR A   9       0.126  23.009  -7.029  1.00  3.190          H  
ATOM    139  N   LYS A  10       1.641  20.730  -2.891  1.00  1.860          N  
ATOM    140  CA  LYS A  10       1.693  20.074  -1.570  1.00  1.880          C  
ATOM    141  C   LYS A  10       0.315  19.791  -0.957  1.00  1.570          C  
ATOM    142  O   LYS A  10       0.189  19.514   0.237  1.00  1.520          O  
ATOM    143  CB  LYS A  10       2.524  20.892  -0.560  1.00  2.620          C  
ATOM    144  CG  LYS A  10       3.937  21.323  -1.026  1.00  2.620          C  
ATOM    145  CD  LYS A  10       4.824  20.130  -1.386  1.00  2.620          C  
ATOM    146  CE  LYS A  10       6.241  20.570  -1.748  1.00  2.620          C  
ATOM    147  NZ  LYS A  10       7.052  19.430  -2.273  1.00  2.620          N  
ATOM    148  H   LYS A  10       1.920  20.151  -3.687  1.00  2.230          H  
ATOM    149  HA  LYS A  10       2.174  19.104  -1.703  1.00  2.260          H  
ATOM    150 1HB  LYS A  10       1.978  21.785  -0.266  1.00  3.150          H  
ATOM    151 2HB  LYS A  10       2.658  20.296   0.344  1.00  3.150          H  
ATOM    152 1HG  LYS A  10       3.853  21.976  -1.892  1.00  3.150          H  
ATOM    153 2HG  LYS A  10       4.413  21.884  -0.224  1.00  3.150          H  
ATOM    154 1HD  LYS A  10       4.868  19.430  -0.551  1.00  3.150          H  
ATOM    155 2HD  LYS A  10       4.411  19.606  -2.250  1.00  3.150          H  
ATOM    156 1HE  LYS A  10       6.195  21.350  -2.505  1.00  3.150          H  
ATOM    157 2HE  LYS A  10       6.724  20.964  -0.858  1.00  3.150          H  
ATOM    158 1HZ  LYS A  10       7.980  19.737  -2.498  1.00  3.150          H  
ATOM    159 2HZ  LYS A  10       7.107  18.681  -1.579  1.00  3.150          H  
ATOM    160 3HZ  LYS A  10       6.612  19.054  -3.116  1.00  3.150          H  
ATOM    161  N   ALA A  11      -0.697  19.791  -1.803  1.00  1.450          N  
ATOM    162  CA  ALA A  11      -2.063  19.415  -1.465  1.00  1.320          C  
ATOM    163  C   ALA A  11      -2.129  17.881  -1.281  1.00  1.450          C  
ATOM    164  O   ALA A  11      -1.182  17.157  -1.631  1.00  1.530          O  
ATOM    165  CB  ALA A  11      -3.008  19.939  -2.527  1.00  1.900          C  
ATOM    166  H   ALA A  11      -0.488  20.114  -2.736  1.00  1.740          H  
ATOM    167  HA  ALA A  11      -2.328  19.874  -0.514  1.00  1.580          H  
ATOM    168 1HB  ALA A  11      -4.025  19.681  -2.268  1.00  2.280          H  
ATOM    169 2HB  ALA A  11      -2.909  21.020  -2.578  1.00  2.280          H  
ATOM    170 3HB  ALA A  11      -2.769  19.537  -3.480  1.00  2.280          H  
ATOM    171  N   LYS A  12      -3.202  17.383  -0.635  1.00  1.610          N  
ATOM    172  CA  LYS A  12      -3.336  15.939  -0.380  1.00  1.890          C  
ATOM    173  C   LYS A  12      -4.747  15.344  -0.579  1.00  1.980          C  
ATOM    174  O   LYS A  12      -5.734  15.779   0.029  1.00  2.320          O  
ATOM    175  CB  LYS A  12      -2.877  15.632   1.044  1.00  2.530          C  
ATOM    176  CG  LYS A  12      -2.875  14.147   1.423  1.00  2.530          C  
ATOM    177  CD  LYS A  12      -2.348  13.950   2.850  1.00  2.530          C  
ATOM    178  CE  LYS A  12      -2.181  12.469   3.220  1.00  2.530          C  
ATOM    179  NZ  LYS A  12      -3.478  11.737   3.249  1.00  2.530          N  
ATOM    180  H   LYS A  12      -3.939  18.014  -0.365  1.00  1.930          H  
ATOM    181  HA  LYS A  12      -2.668  15.421  -1.068  1.00  2.270          H  
ATOM    182 1HB  LYS A  12      -1.863  16.013   1.182  1.00  3.040          H  
ATOM    183 2HB  LYS A  12      -3.523  16.150   1.750  1.00  3.040          H  
ATOM    184 1HG  LYS A  12      -3.892  13.752   1.362  1.00  3.040          H  
ATOM    185 2HG  LYS A  12      -2.243  13.597   0.722  1.00  3.040          H  
ATOM    186 1HD  LYS A  12      -1.388  14.456   2.958  1.00  3.040          H  
ATOM    187 2HD  LYS A  12      -3.057  14.399   3.552  1.00  3.040          H  
ATOM    188 1HE  LYS A  12      -1.520  11.989   2.498  1.00  3.040          H  
ATOM    189 2HE  LYS A  12      -1.726  12.411   4.209  1.00  3.040          H  
ATOM    190 1HZ  LYS A  12      -3.320  10.779   3.511  1.00  3.040          H  
ATOM    191 2HZ  LYS A  12      -4.116  12.175   3.929  1.00  3.040          H  
ATOM    192 3HZ  LYS A  12      -3.916  11.768   2.340  1.00  3.040          H  
ATOM    193  N   MET A  13      -4.786  14.291  -1.388  1.00  1.950          N  
ATOM    194  CA  MET A  13      -5.967  13.522  -1.769  1.00  2.040          C  
ATOM    195  C   MET A  13      -6.046  12.147  -1.041  1.00  2.200          C  
ATOM    196  O   MET A  13      -5.029  11.625  -0.564  1.00  2.280          O  
ATOM    197  CB  MET A  13      -5.903  13.343  -3.284  1.00  2.820          C  
ATOM    198  CG  MET A  13      -5.949  14.559  -4.100  1.00  2.820          C  
ATOM    199  SD  MET A  13      -7.512  15.366  -4.099  1.00  2.820          S  
ATOM    200  CE  MET A  13      -8.550  14.339  -5.132  1.00  2.820          C  
ATOM    201  H   MET A  13      -3.903  14.017  -1.799  1.00  2.340          H  
ATOM    202  HA  MET A  13      -6.838  14.118  -1.505  1.00  2.450          H  
ATOM    203 1HB  MET A  13      -4.971  12.897  -3.540  1.00  3.380          H  
ATOM    204 2HB  MET A  13      -6.671  12.705  -3.619  1.00  3.380          H  
ATOM    205 1HG  MET A  13      -5.232  15.250  -3.683  1.00  3.380          H  
ATOM    206 2HG  MET A  13      -5.667  14.334  -5.126  1.00  3.380          H  
ATOM    207 1HE  MET A  13      -9.544  14.777  -5.200  1.00  3.380          H  
ATOM    208 2HE  MET A  13      -8.121  14.269  -6.130  1.00  3.380          H  
ATOM    209 3HE  MET A  13      -8.631  13.366  -4.717  1.00  3.380          H  
ATOM    210  N   PRO A  14      -7.235  11.513  -0.964  1.00  2.370          N  
ATOM    211  CA  PRO A  14      -7.492  10.209  -0.357  1.00  2.620          C  
ATOM    212  C   PRO A  14      -7.036   8.935  -1.110  1.00  2.650          C  
ATOM    213  O   PRO A  14      -7.856   8.206  -1.673  1.00  2.760          O  
ATOM    214  CB  PRO A  14      -9.024  10.245  -0.174  1.00  3.930          C  
ATOM    215  CG  PRO A  14      -9.542  11.112  -1.247  1.00  3.930          C  
ATOM    216  CD  PRO A  14      -8.489  12.202  -1.407  1.00  3.930          C  
ATOM    217  HA  PRO A  14      -7.022  10.213   0.638  1.00  3.140          H  
ATOM    218 1HB  PRO A  14      -9.438   9.216  -0.212  1.00  4.720          H  
ATOM    219 2HB  PRO A  14      -9.283  10.631   0.790  1.00  4.720          H  
ATOM    220 1HG  PRO A  14      -9.730  10.516  -2.128  1.00  4.720          H  
ATOM    221 2HG  PRO A  14     -10.518  11.522  -0.938  1.00  4.720          H  
ATOM    222 1HD  PRO A  14      -8.466  12.514  -2.435  1.00  4.720          H  
ATOM    223 2HD  PRO A  14      -8.730  13.041  -0.730  1.00  4.720          H  
ATOM    224  N   ILE A  15      -5.720   8.667  -1.113  1.00  2.840          N  
ATOM    225  CA  ILE A  15      -5.200   7.411  -1.727  1.00  2.980          C  
ATOM    226  C   ILE A  15      -5.929   6.221  -1.111  1.00  3.640          C  
ATOM    227  O   ILE A  15      -6.224   5.256  -1.800  1.00  4.170          O  
ATOM    228  CB  ILE A  15      -3.658   7.188  -1.569  1.00  4.120          C  
ATOM    229  CG1 ILE A  15      -2.785   8.205  -2.359  1.00  4.120          C  
ATOM    230  CG2 ILE A  15      -3.309   5.762  -2.126  1.00  4.120          C  
ATOM    231  CD1 ILE A  15      -2.642   7.964  -3.922  1.00  4.120          C  
ATOM    232  H   ILE A  15      -5.100   9.358  -0.680  1.00  3.410          H  
ATOM    233  HA  ILE A  15      -5.426   7.406  -2.785  1.00  3.580          H  
ATOM    234  HB  ILE A  15      -3.368   7.255  -0.520  1.00  4.940          H  
ATOM    235 1HG1 ILE A  15      -3.241   9.178  -2.214  1.00  4.940          H  
ATOM    236 2HG1 ILE A  15      -1.795   8.224  -1.928  1.00  4.940          H  
ATOM    237 1HG2 ILE A  15      -2.249   5.585  -2.039  1.00  4.940          H  
ATOM    238 2HG2 ILE A  15      -3.815   5.009  -1.596  1.00  4.940          H  
ATOM    239 3HG2 ILE A  15      -3.602   5.675  -3.174  1.00  4.940          H  
ATOM    240 1HD1 ILE A  15      -2.042   8.736  -4.378  1.00  4.940          H  
ATOM    241 2HD1 ILE A  15      -2.151   7.025  -4.101  1.00  4.940          H  
ATOM    242 3HD1 ILE A  15      -3.566   7.938  -4.409  1.00  4.940          H  
ATOM    243  N   VAL A  16      -6.125   6.243   0.204  1.00  4.060          N  
ATOM    244  CA  VAL A  16      -6.829   5.158   0.884  1.00  4.960          C  
ATOM    245  C   VAL A  16      -7.980   5.713   1.738  1.00  4.910          C  
ATOM    246  O   VAL A  16      -7.903   6.856   2.183  1.00  5.220          O  
ATOM    247  CB  VAL A  16      -5.830   4.365   1.766  1.00  6.580          C  
ATOM    248  CG1 VAL A  16      -4.767   3.738   0.921  1.00  6.580          C  
ATOM    249  CG2 VAL A  16      -5.135   5.277   2.742  1.00  6.580          C  
ATOM    250  H   VAL A  16      -5.834   7.059   0.722  1.00  4.870          H  
ATOM    251  HA  VAL A  16      -7.248   4.484   0.135  1.00  5.950          H  
ATOM    252  HB  VAL A  16      -6.372   3.598   2.296  1.00  7.900          H  
ATOM    253 1HG1 VAL A  16      -4.093   3.182   1.543  1.00  7.900          H  
ATOM    254 2HG1 VAL A  16      -5.219   3.093   0.193  1.00  7.900          H  
ATOM    255 3HG1 VAL A  16      -4.224   4.507   0.432  1.00  7.900          H  
ATOM    256 1HG2 VAL A  16      -4.450   4.699   3.354  1.00  7.900          H  
ATOM    257 2HG2 VAL A  16      -4.576   6.038   2.202  1.00  7.900          H  
ATOM    258 3HG2 VAL A  16      -5.838   5.747   3.363  1.00  7.900          H  
ATOM    259  N   GLY A  17      -8.979   4.872   2.058  1.00  4.860          N  
ATOM    260  CA  GLY A  17     -10.106   5.262   2.935  1.00  4.900          C  
ATOM    261  C   GLY A  17     -11.311   5.842   2.200  1.00  3.900          C  
ATOM    262  O   GLY A  17     -11.341   5.865   0.972  1.00  3.600          O  
ATOM    263  H   GLY A  17      -8.971   3.946   1.649  1.00  5.830          H  
ATOM    264 1HA  GLY A  17     -10.439   4.406   3.495  1.00  5.880          H  
ATOM    265 2HA  GLY A  17      -9.760   5.982   3.671  1.00  5.880          H  
ATOM    266  N   LEU A  18     -12.333   6.286   2.954  1.00  3.670          N  
ATOM    267  CA  LEU A  18     -13.557   6.853   2.357  1.00  2.990          C  
ATOM    268  C   LEU A  18     -13.212   8.097   1.580  1.00  2.940          C  
ATOM    269  O   LEU A  18     -12.287   8.791   1.977  1.00  2.990          O  
ATOM    270  CB  LEU A  18     -14.512   7.424   3.374  1.00  4.460          C  
ATOM    271  CG  LEU A  18     -15.963   7.596   2.908  1.00  4.460          C  
ATOM    272  CD1 LEU A  18     -16.601   6.255   2.940  1.00  4.460          C  
ATOM    273  CD2 LEU A  18     -16.665   8.704   3.672  1.00  4.460          C  
ATOM    274  H   LEU A  18     -12.296   6.197   3.979  1.00  4.400          H  
ATOM    275  HA  LEU A  18     -14.025   6.141   1.708  1.00  3.590          H  
ATOM    276 1HB  LEU A  18     -14.507   6.763   4.211  1.00  5.350          H  
ATOM    277 2HB  LEU A  18     -14.146   8.399   3.672  1.00  5.350          H  
ATOM    278  HG  LEU A  18     -15.996   7.885   1.875  1.00  5.350          H  
ATOM    279 1HD1 LEU A  18     -17.553   6.407   2.585  1.00  5.350          H  
ATOM    280 2HD1 LEU A  18     -16.081   5.546   2.303  1.00  5.350          H  
ATOM    281 3HD1 LEU A  18     -16.635   5.867   3.945  1.00  5.350          H  
ATOM    282 1HD2 LEU A  18     -17.680   8.800   3.296  1.00  5.350          H  
ATOM    283 2HD2 LEU A  18     -16.691   8.557   4.682  1.00  5.350          H  
ATOM    284 3HD2 LEU A  18     -16.149   9.617   3.481  1.00  5.350          H  
ATOM    285  N   GLY A  19     -13.890   8.396   0.477  1.00  3.460          N  
ATOM    286  CA  GLY A  19     -13.605   9.678  -0.155  1.00  4.060          C  
ATOM    287  C   GLY A  19     -14.603  10.723   0.360  1.00  4.540          C  
ATOM    288  O   GLY A  19     -15.302  10.481   1.337  1.00  5.310          O  
ATOM    289  H   GLY A  19     -14.660   7.807   0.131  1.00  4.150          H  
ATOM    290 1HA  GLY A  19     -12.585   9.991   0.075  1.00  4.870          H  
ATOM    291 2HA  GLY A  19     -13.672   9.586  -1.221  1.00  4.870          H  
ATOM    292  N   THR A  20     -14.674  11.878  -0.292  1.00  4.450          N  
ATOM    293  CA  THR A  20     -15.577  12.973   0.102  1.00  5.190          C  
ATOM    294  C   THR A  20     -16.478  13.429  -1.059  1.00  5.240          C  
ATOM    295  O   THR A  20     -16.114  14.281  -1.882  1.00  5.900          O  
ATOM    296  CB  THR A  20     -14.739  14.136   0.620  1.00  6.970          C  
ATOM    297  OG1 THR A  20     -13.769  14.434  -0.375  1.00  6.970          O  
ATOM    298  CG2 THR A  20     -14.066  13.805   1.929  1.00  6.970          C  
ATOM    299  H   THR A  20     -14.065  12.048  -1.077  1.00  5.340          H  
ATOM    300  HA  THR A  20     -16.221  12.618   0.911  1.00  6.230          H  
ATOM    301  HB  THR A  20     -15.383  14.997   0.761  1.00  8.360          H  
ATOM    302  HG1 THR A  20     -13.253  15.216  -0.119  1.00  8.360          H  
ATOM    303 1HG2 THR A  20     -13.480  14.658   2.255  1.00  8.360          H  
ATOM    304 2HG2 THR A  20     -14.828  13.586   2.655  1.00  8.360          H  
ATOM    305 3HG2 THR A  20     -13.414  12.945   1.808  1.00  8.360          H  
ATOM    306  N   TRP A  21     -17.681  12.855  -1.125  1.00  4.790          N  
ATOM    307  CA  TRP A  21     -18.570  13.120  -2.253  1.00  4.980          C  
ATOM    308  C   TRP A  21     -20.053  12.919  -1.892  1.00  4.860          C  
ATOM    309  O   TRP A  21     -20.379  12.571  -0.756  1.00  4.960          O  
ATOM    310  CB  TRP A  21     -18.087  12.253  -3.429  1.00  6.900          C  
ATOM    311  CG  TRP A  21     -18.751  12.500  -4.720  1.00  6.900          C  
ATOM    312  CD1 TRP A  21     -18.546  13.553  -5.535  1.00  6.900          C  
ATOM    313  CD2 TRP A  21     -19.683  11.645  -5.408  1.00  6.900          C  
ATOM    314  NE1 TRP A  21     -19.295  13.432  -6.641  1.00  6.900          N  
ATOM    315  CE2 TRP A  21     -19.994  12.278  -6.596  1.00  6.900          C  
ATOM    316  CE3 TRP A  21     -20.262  10.411  -5.115  1.00  6.900          C  
ATOM    317  CZ2 TRP A  21     -20.873  11.737  -7.510  1.00  6.900          C  
ATOM    318  CZ3 TRP A  21     -21.143   9.862  -6.034  1.00  6.900          C  
ATOM    319  CH2 TRP A  21     -21.441  10.514  -7.203  1.00  6.900          C  
ATOM    320  H   TRP A  21     -17.945  12.185  -0.415  1.00  5.750          H  
ATOM    321  HA  TRP A  21     -18.444  14.162  -2.548  1.00  5.980          H  
ATOM    322 1HB  TRP A  21     -17.024  12.427  -3.573  1.00  8.280          H  
ATOM    323 2HB  TRP A  21     -18.211  11.204  -3.178  1.00  8.280          H  
ATOM    324  HD1 TRP A  21     -17.880  14.391  -5.328  1.00  8.280          H  
ATOM    325  HE1 TRP A  21     -19.317  14.105  -7.400  1.00  8.280          H  
ATOM    326  HE3 TRP A  21     -20.029   9.892  -4.186  1.00  8.280          H  
ATOM    327  HZ2 TRP A  21     -21.119  12.235  -8.443  1.00  8.280          H  
ATOM    328  HZ3 TRP A  21     -21.594   8.898  -5.811  1.00  8.280          H  
ATOM    329  HH2 TRP A  21     -22.138  10.054  -7.904  1.00  8.280          H  
ATOM    330  N   LYS A  22     -20.939  13.137  -2.865  1.00  4.950          N  
ATOM    331  CA  LYS A  22     -22.393  13.080  -2.711  1.00  4.950          C  
ATOM    332  C   LYS A  22     -22.931  11.897  -1.933  1.00  4.220          C  
ATOM    333  O   LYS A  22     -22.643  10.744  -2.239  1.00  4.280          O  
ATOM    334  CB  LYS A  22     -23.052  13.045  -4.087  1.00  6.930          C  
ATOM    335  CG  LYS A  22     -24.587  13.043  -4.054  1.00  6.930          C  
ATOM    336  CD  LYS A  22     -25.151  13.117  -5.446  1.00  6.930          C  
ATOM    337  CE  LYS A  22     -26.659  13.294  -5.428  1.00  6.930          C  
ATOM    338  NZ  LYS A  22     -27.215  13.314  -6.793  1.00  6.930          N  
ATOM    339  H   LYS A  22     -20.572  13.405  -3.768  1.00  5.940          H  
ATOM    340  HA  LYS A  22     -22.710  13.980  -2.187  1.00  5.940          H  
ATOM    341 1HB  LYS A  22     -22.704  13.880  -4.689  1.00  8.320          H  
ATOM    342 2HB  LYS A  22     -22.746  12.138  -4.600  1.00  8.320          H  
ATOM    343 1HG  LYS A  22     -24.936  12.108  -3.616  1.00  8.320          H  
ATOM    344 2HG  LYS A  22     -24.973  13.859  -3.449  1.00  8.320          H  
ATOM    345 1HD  LYS A  22     -24.712  13.966  -5.973  1.00  8.320          H  
ATOM    346 2HD  LYS A  22     -24.902  12.208  -5.990  1.00  8.320          H  
ATOM    347 1HE  LYS A  22     -27.127  12.497  -4.859  1.00  8.320          H  
ATOM    348 2HE  LYS A  22     -26.881  14.249  -4.953  1.00  8.320          H  
ATOM    349 1HZ  LYS A  22     -28.206  13.480  -6.758  1.00  8.320          H  
ATOM    350 2HZ  LYS A  22     -26.756  14.079  -7.311  1.00  8.320          H  
ATOM    351 3HZ  LYS A  22     -27.031  12.449  -7.260  1.00  8.320          H  
ATOM    352  N   SER A  23     -23.793  12.211  -0.973  1.00  3.860          N  
ATOM    353  CA  SER A  23     -24.454  11.260  -0.091  1.00  3.490          C  
ATOM    354  C   SER A  23     -25.800  11.928   0.301  1.00  3.570          C  
ATOM    355  O   SER A  23     -25.939  13.127   0.059  1.00  3.940          O  
ATOM    356  CB  SER A  23     -23.513  10.928   1.071  1.00  5.030          C  
ATOM    357  OG  SER A  23     -24.055  10.019   1.965  1.00  5.030          O  
ATOM    358  H   SER A  23     -23.975  13.193  -0.818  1.00  4.630          H  
ATOM    359  HA  SER A  23     -24.624  10.350  -0.653  1.00  4.190          H  
ATOM    360 1HB  SER A  23     -22.599  10.512   0.661  1.00  6.040          H  
ATOM    361 2HB  SER A  23     -23.233  11.801   1.581  1.00  6.040          H  
ATOM    362  HG  SER A  23     -23.376   9.900   2.641  1.00  6.040          H  
ATOM    363  N   PRO A  24     -26.853  11.196   0.726  1.00  3.710          N  
ATOM    364  CA  PRO A  24     -28.149  11.714   1.183  1.00  3.860          C  
ATOM    365  C   PRO A  24     -28.106  12.641   2.405  1.00  3.730          C  
ATOM    366  O   PRO A  24     -27.184  12.577   3.231  1.00  3.550          O  
ATOM    367  CB  PRO A  24     -28.923  10.434   1.529  1.00  5.790          C  
ATOM    368  CG  PRO A  24     -28.264   9.343   0.727  1.00  5.790          C  
ATOM    369  CD  PRO A  24     -26.807   9.710   0.690  1.00  5.790          C  
ATOM    370  HA  PRO A  24     -28.634  12.232   0.339  1.00  4.630          H  
ATOM    371 1HB  PRO A  24     -28.890  10.264   2.612  1.00  6.950          H  
ATOM    372 2HB  PRO A  24     -29.984  10.563   1.268  1.00  6.950          H  
ATOM    373 1HG  PRO A  24     -28.438   8.370   1.214  1.00  6.950          H  
ATOM    374 2HG  PRO A  24     -28.716   9.282  -0.273  1.00  6.950          H  
ATOM    375 1HD  PRO A  24     -26.309   9.306   1.570  1.00  6.950          H  
ATOM    376 2HD  PRO A  24     -26.404   9.318  -0.241  1.00  6.950          H  
ATOM    377  N   LEU A  25     -29.128  13.488   2.526  1.00  3.910          N  
ATOM    378  CA  LEU A  25     -29.245  14.377   3.671  1.00  3.880          C  
ATOM    379  C   LEU A  25     -29.251  13.558   4.945  1.00  3.730          C  
ATOM    380  O   LEU A  25     -29.982  12.575   5.067  1.00  3.690          O  
ATOM    381  CB  LEU A  25     -30.568  15.172   3.589  1.00  5.440          C  
ATOM    382  CG  LEU A  25     -30.872  16.222   4.733  1.00  5.440          C  
ATOM    383  CD1 LEU A  25     -29.906  17.403   4.665  1.00  5.440          C  
ATOM    384  CD2 LEU A  25     -32.316  16.706   4.591  1.00  5.440          C  
ATOM    385  H   LEU A  25     -29.842  13.514   1.810  1.00  4.690          H  
ATOM    386  HA  LEU A  25     -28.394  15.051   3.685  1.00  4.660          H  
ATOM    387 1HB  LEU A  25     -30.575  15.718   2.642  1.00  6.530          H  
ATOM    388 2HB  LEU A  25     -31.392  14.460   3.573  1.00  6.530          H  
ATOM    389  HG  LEU A  25     -30.751  15.741   5.704  1.00  6.530          H  
ATOM    390 1HD1 LEU A  25     -30.133  18.108   5.467  1.00  6.530          H  
ATOM    391 2HD1 LEU A  25     -28.880  17.065   4.775  1.00  6.530          H  
ATOM    392 3HD1 LEU A  25     -30.028  17.901   3.708  1.00  6.530          H  
ATOM    393 1HD2 LEU A  25     -32.544  17.418   5.386  1.00  6.530          H  
ATOM    394 2HD2 LEU A  25     -32.448  17.193   3.622  1.00  6.530          H  
ATOM    395 3HD2 LEU A  25     -32.995  15.855   4.663  1.00  6.530          H  
ATOM    396  N   GLY A  26     -28.407  13.955   5.893  1.00  3.980          N  
ATOM    397  CA  GLY A  26     -28.286  13.266   7.172  1.00  4.030          C  
ATOM    398  C   GLY A  26     -27.193  12.197   7.164  1.00  3.490          C  
ATOM    399  O   GLY A  26     -26.818  11.676   8.216  1.00  3.610          O  
ATOM    400  H   GLY A  26     -27.832  14.770   5.721  1.00  4.780          H  
ATOM    401 1HA  GLY A  26     -28.079  13.994   7.955  1.00  4.840          H  
ATOM    402 2HA  GLY A  26     -29.242  12.802   7.417  1.00  4.840          H  
ATOM    403  N   LYS A  27     -26.663  11.887   5.979  1.00  3.090          N  
ATOM    404  CA  LYS A  27     -25.616  10.889   5.822  1.00  2.680          C  
ATOM    405  C   LYS A  27     -24.314  11.598   5.467  1.00  2.260          C  
ATOM    406  O   LYS A  27     -23.241  11.248   5.959  1.00  2.020          O  
ATOM    407  CB  LYS A  27     -26.005   9.911   4.719  1.00  3.920          C  
ATOM    408  CG  LYS A  27     -27.357   9.195   4.921  1.00  3.920          C  
ATOM    409  CD  LYS A  27     -27.417   8.320   6.171  1.00  3.920          C  
ATOM    410  CE  LYS A  27     -28.749   7.593   6.261  1.00  3.920          C  
ATOM    411  NZ  LYS A  27     -28.844   6.749   7.487  1.00  3.920          N  
ATOM    412  H   LYS A  27     -27.018  12.335   5.134  1.00  3.710          H  
ATOM    413  HA  LYS A  27     -25.467  10.362   6.764  1.00  3.220          H  
ATOM    414 1HB  LYS A  27     -26.059  10.440   3.777  1.00  4.700          H  
ATOM    415 2HB  LYS A  27     -25.244   9.185   4.611  1.00  4.700          H  
ATOM    416 1HG  LYS A  27     -28.141   9.954   4.986  1.00  4.700          H  
ATOM    417 2HG  LYS A  27     -27.556   8.575   4.050  1.00  4.700          H  
ATOM    418 1HD  LYS A  27     -26.629   7.584   6.147  1.00  4.700          H  
ATOM    419 2HD  LYS A  27     -27.300   8.936   7.062  1.00  4.700          H  
ATOM    420 1HE  LYS A  27     -29.553   8.329   6.276  1.00  4.700          H  
ATOM    421 2HE  LYS A  27     -28.868   6.957   5.384  1.00  4.700          H  
ATOM    422 1HZ  LYS A  27     -29.742   6.286   7.508  1.00  4.700          H  
ATOM    423 2HZ  LYS A  27     -28.108   6.055   7.478  1.00  4.700          H  
ATOM    424 3HZ  LYS A  27     -28.746   7.333   8.307  1.00  4.700          H  
ATOM    425  N   VAL A  28     -24.447  12.686   4.701  1.00  2.300          N  
ATOM    426  CA  VAL A  28     -23.315  13.471   4.200  1.00  2.080          C  
ATOM    427  C   VAL A  28     -22.394  13.948   5.285  1.00  1.830          C  
ATOM    428  O   VAL A  28     -21.177  13.998   5.113  1.00  1.610          O  
ATOM    429  CB  VAL A  28     -23.799  14.735   3.458  1.00  3.000          C  
ATOM    430  CG1 VAL A  28     -22.667  15.643   3.157  1.00  3.000          C  
ATOM    431  CG2 VAL A  28     -24.393  14.366   2.198  1.00  3.000          C  
ATOM    432  H   VAL A  28     -25.386  12.876   4.351  1.00  2.760          H  
ATOM    433  HA  VAL A  28     -22.748  12.852   3.514  1.00  2.500          H  
ATOM    434  HB  VAL A  28     -24.523  15.263   4.074  1.00  3.600          H  
ATOM    435 1HG1 VAL A  28     -23.074  16.462   2.632  1.00  3.600          H  
ATOM    436 2HG1 VAL A  28     -22.171  16.005   4.045  1.00  3.600          H  
ATOM    437 3HG1 VAL A  28     -21.955  15.119   2.532  1.00  3.600          H  
ATOM    438 1HG2 VAL A  28     -24.734  15.229   1.668  1.00  3.600          H  
ATOM    439 2HG2 VAL A  28     -23.660  13.880   1.595  1.00  3.600          H  
ATOM    440 3HG2 VAL A  28     -25.220  13.714   2.381  1.00  3.600          H  
ATOM    441  N   LYS A  29     -22.946  14.407   6.387  1.00  1.970          N  
ATOM    442  CA  LYS A  29     -22.070  14.973   7.380  1.00  1.900          C  
ATOM    443  C   LYS A  29     -21.007  14.007   7.867  1.00  1.720          C  
ATOM    444  O   LYS A  29     -19.904  14.447   8.163  1.00  1.680          O  
ATOM    445  CB  LYS A  29     -22.849  15.574   8.541  1.00  2.690          C  
ATOM    446  CG  LYS A  29     -23.608  16.855   8.151  1.00  2.690          C  
ATOM    447  CD  LYS A  29     -24.313  17.493   9.341  1.00  2.690          C  
ATOM    448  CE  LYS A  29     -25.139  18.717   8.916  1.00  2.690          C  
ATOM    449  NZ  LYS A  29     -25.784  19.396  10.090  1.00  2.690          N  
ATOM    450  H   LYS A  29     -23.944  14.352   6.520  1.00  2.360          H  
ATOM    451  HA  LYS A  29     -21.534  15.790   6.912  1.00  2.280          H  
ATOM    452 1HB  LYS A  29     -23.566  14.842   8.917  1.00  3.230          H  
ATOM    453 2HB  LYS A  29     -22.167  15.818   9.354  1.00  3.230          H  
ATOM    454 1HG  LYS A  29     -22.904  17.578   7.742  1.00  3.230          H  
ATOM    455 2HG  LYS A  29     -24.343  16.625   7.379  1.00  3.230          H  
ATOM    456 1HD  LYS A  29     -24.968  16.766   9.819  1.00  3.230          H  
ATOM    457 2HD  LYS A  29     -23.567  17.825  10.070  1.00  3.230          H  
ATOM    458 1HE  LYS A  29     -24.499  19.432   8.403  1.00  3.230          H  
ATOM    459 2HE  LYS A  29     -25.922  18.390   8.232  1.00  3.230          H  
ATOM    460 1HZ  LYS A  29     -26.328  20.190   9.785  1.00  3.230          H  
ATOM    461 2HZ  LYS A  29     -26.381  18.756  10.580  1.00  3.230          H  
ATOM    462 3HZ  LYS A  29     -25.043  19.743  10.720  1.00  3.230          H  
ATOM    463  N   GLU A  30     -21.273  12.698   7.929  1.00  1.760          N  
ATOM    464  CA  GLU A  30     -20.250  11.783   8.434  1.00  1.650          C  
ATOM    465  C   GLU A  30     -19.238  11.432   7.335  1.00  1.390          C  
ATOM    466  O   GLU A  30     -18.129  11.985   7.454  1.00  1.280          O  
ATOM    467  CB  GLU A  30     -20.903  10.553   9.069  1.00  2.350          C  
ATOM    468  CG  GLU A  30     -21.651  10.911  10.389  1.00  2.350          C  
ATOM    469  CD  GLU A  30     -22.366   9.763  11.066  1.00  2.350          C  
ATOM    470  OE1 GLU A  30     -22.661   8.799  10.420  1.00  2.350          O  
ATOM    471  OE2 GLU A  30     -22.603   9.862  12.249  1.00  2.350          O  
ATOM    472  H   GLU A  30     -22.162  12.307   7.596  1.00  2.110          H  
ATOM    473  HA  GLU A  30     -19.714  12.292   9.230  1.00  1.980          H  
ATOM    474 1HB  GLU A  30     -21.615  10.115   8.369  1.00  2.820          H  
ATOM    475 2HB  GLU A  30     -20.143   9.796   9.286  1.00  2.820          H  
ATOM    476 1HG  GLU A  30     -20.922  11.322  11.088  1.00  2.820          H  
ATOM    477 2HG  GLU A  30     -22.375  11.693  10.170  1.00  2.820          H  
ATOM    478  N   ALA A  31     -19.846  11.555   6.142  1.00  1.440          N  
ATOM    479  CA  ALA A  31     -19.333  10.910   4.946  1.00  1.380          C  
ATOM    480  C   ALA A  31     -18.414  11.953   4.298  1.00  1.180          C  
ATOM    481  O   ALA A  31     -17.956  11.838   3.163  1.00  1.170          O  
ATOM    482  CB  ALA A  31     -20.462  10.457   4.035  1.00  1.960          C  
ATOM    483  H   ALA A  31     -20.044  12.530   5.886  1.00  1.730          H  
ATOM    484  HA  ALA A  31     -18.734  10.046   5.224  1.00  1.660          H  
ATOM    485 1HB  ALA A  31     -20.049   9.992   3.142  1.00  2.350          H  
ATOM    486 2HB  ALA A  31     -21.088   9.735   4.568  1.00  2.350          H  
ATOM    487 3HB  ALA A  31     -21.055  11.315   3.758  1.00  2.350          H  
ATOM    488  N   VAL A  32     -18.343  13.083   4.994  1.00  1.130          N  
ATOM    489  CA  VAL A  32     -17.547  14.256   4.675  1.00  1.070          C  
ATOM    490  C   VAL A  32     -16.688  14.665   5.890  1.00  1.080          C  
ATOM    491  O   VAL A  32     -15.477  14.823   5.747  1.00  1.180          O  
ATOM    492  CB  VAL A  32     -18.409  15.432   4.151  1.00  1.520          C  
ATOM    493  CG1 VAL A  32     -17.554  16.672   3.925  1.00  1.520          C  
ATOM    494  CG2 VAL A  32     -19.036  15.045   2.799  1.00  1.520          C  
ATOM    495  H   VAL A  32     -18.814  13.053   5.893  1.00  1.360          H  
ATOM    496  HA  VAL A  32     -16.869  13.985   3.867  1.00  1.280          H  
ATOM    497  HB  VAL A  32     -19.186  15.658   4.873  1.00  1.830          H  
ATOM    498 1HG1 VAL A  32     -18.177  17.482   3.543  1.00  1.830          H  
ATOM    499 2HG1 VAL A  32     -17.093  16.992   4.859  1.00  1.830          H  
ATOM    500 3HG1 VAL A  32     -16.777  16.437   3.199  1.00  1.830          H  
ATOM    501 1HG2 VAL A  32     -19.638  15.867   2.431  1.00  1.830          H  
ATOM    502 2HG2 VAL A  32     -18.245  14.820   2.078  1.00  1.830          H  
ATOM    503 3HG2 VAL A  32     -19.666  14.166   2.928  1.00  1.830          H  
ATOM    504  N   LYS A  33     -17.300  14.915   7.069  1.00  1.150          N  
ATOM    505  CA  LYS A  33     -16.543  15.407   8.221  1.00  1.250          C  
ATOM    506  C   LYS A  33     -15.570  14.375   8.792  1.00  1.260          C  
ATOM    507  O   LYS A  33     -14.444  14.735   9.179  1.00  1.370          O  
ATOM    508  CB  LYS A  33     -17.488  15.838   9.345  1.00  1.710          C  
ATOM    509  CG  LYS A  33     -18.326  17.100   9.043  1.00  1.710          C  
ATOM    510  CD  LYS A  33     -19.366  17.355  10.138  1.00  1.710          C  
ATOM    511  CE  LYS A  33     -18.733  17.914  11.423  1.00  1.710          C  
ATOM    512  NZ  LYS A  33     -19.743  18.125  12.496  1.00  1.710          N  
ATOM    513  H   LYS A  33     -18.299  14.782   7.200  1.00  1.380          H  
ATOM    514  HA  LYS A  33     -15.973  16.267   7.893  1.00  1.500          H  
ATOM    515 1HB  LYS A  33     -18.141  15.021   9.609  1.00  2.050          H  
ATOM    516 2HB  LYS A  33     -16.894  16.033  10.220  1.00  2.050          H  
ATOM    517 1HG  LYS A  33     -17.684  17.968   8.952  1.00  2.050          H  
ATOM    518 2HG  LYS A  33     -18.843  16.958   8.099  1.00  2.050          H  
ATOM    519 1HD  LYS A  33     -20.106  18.075   9.771  1.00  2.050          H  
ATOM    520 2HD  LYS A  33     -19.883  16.423  10.365  1.00  2.050          H  
ATOM    521 1HE  LYS A  33     -17.976  17.241  11.799  1.00  2.050          H  
ATOM    522 2HE  LYS A  33     -18.268  18.875  11.191  1.00  2.050          H  
ATOM    523 1HZ  LYS A  33     -19.263  18.524  13.328  1.00  2.050          H  
ATOM    524 2HZ  LYS A  33     -20.479  18.780  12.175  1.00  2.050          H  
ATOM    525 3HZ  LYS A  33     -20.172  17.255  12.743  1.00  2.050          H  
ATOM    526  N   VAL A  34     -16.015  13.114   8.897  1.00  1.200          N  
ATOM    527  CA  VAL A  34     -15.179  12.044   9.436  1.00  1.280          C  
ATOM    528  C   VAL A  34     -14.099  11.814   8.420  1.00  1.340          C  
ATOM    529  O   VAL A  34     -12.932  11.593   8.757  1.00  1.510          O  
ATOM    530  CB  VAL A  34     -15.941  10.723   9.681  1.00  1.760          C  
ATOM    531  CG1 VAL A  34     -14.946   9.611  10.114  1.00  1.760          C  
ATOM    532  CG2 VAL A  34     -16.999  10.908  10.733  1.00  1.760          C  
ATOM    533  H   VAL A  34     -16.952  12.897   8.549  1.00  1.440          H  
ATOM    534  HA  VAL A  34     -14.727  12.375  10.374  1.00  1.540          H  
ATOM    535  HB  VAL A  34     -16.408  10.422   8.762  1.00  2.110          H  
ATOM    536 1HG1 VAL A  34     -15.477   8.681  10.267  1.00  2.110          H  
ATOM    537 2HG1 VAL A  34     -14.181   9.456   9.363  1.00  2.110          H  
ATOM    538 3HG1 VAL A  34     -14.462   9.906  11.046  1.00  2.110          H  
ATOM    539 1HG2 VAL A  34     -17.524   9.980  10.864  1.00  2.110          H  
ATOM    540 2HG2 VAL A  34     -16.529  11.207  11.672  1.00  2.110          H  
ATOM    541 3HG2 VAL A  34     -17.696  11.679  10.417  1.00  2.110          H  
ATOM    542  N   ALA A  35     -14.524  11.807   7.162  1.00  1.290          N  
ATOM    543  CA  ALA A  35     -13.589  11.577   6.083  1.00  1.430          C  
ATOM    544  C   ALA A  35     -12.453  12.611   6.115  1.00  1.450          C  
ATOM    545  O   ALA A  35     -11.293  12.230   6.142  1.00  1.660          O  
ATOM    546  CB  ALA A  35     -14.346  11.617   4.784  1.00  1.950          C  
ATOM    547  H   ALA A  35     -15.526  11.961   7.003  1.00  1.550          H  
ATOM    548  HA  ALA A  35     -13.146  10.591   6.211  1.00  1.720          H  
ATOM    549 1HB  ALA A  35     -13.704  11.425   3.941  1.00  2.340          H  
ATOM    550 2HB  ALA A  35     -15.109  10.878   4.830  1.00  2.340          H  
ATOM    551 3HB  ALA A  35     -14.797  12.586   4.671  1.00  2.340          H  
ATOM    552  N   ILE A  36     -12.734  13.899   6.311  1.00  1.390          N  
ATOM    553  CA  ILE A  36     -11.607  14.841   6.397  1.00  1.560          C  
ATOM    554  C   ILE A  36     -10.689  14.519   7.578  1.00  1.660          C  
ATOM    555  O   ILE A  36      -9.460  14.495   7.413  1.00  1.810          O  
ATOM    556  CB  ILE A  36     -12.064  16.322   6.406  1.00  2.120          C  
ATOM    557  CG1 ILE A  36     -12.716  16.722   5.031  1.00  2.120          C  
ATOM    558  CG2 ILE A  36     -10.906  17.312   6.788  1.00  2.120          C  
ATOM    559  CD1 ILE A  36     -11.812  16.600   3.779  1.00  2.120          C  
ATOM    560  H   ILE A  36     -13.706  14.226   6.311  1.00  1.670          H  
ATOM    561  HA  ILE A  36     -10.995  14.703   5.515  1.00  1.870          H  
ATOM    562  HB  ILE A  36     -12.847  16.402   7.137  1.00  2.540          H  
ATOM    563 1HG1 ILE A  36     -13.592  16.110   4.868  1.00  2.540          H  
ATOM    564 2HG1 ILE A  36     -13.028  17.758   5.112  1.00  2.540          H  
ATOM    565 1HG2 ILE A  36     -11.293  18.329   6.813  1.00  2.540          H  
ATOM    566 2HG2 ILE A  36     -10.504  17.064   7.771  1.00  2.540          H  
ATOM    567 3HG2 ILE A  36     -10.104  17.253   6.059  1.00  2.540          H  
ATOM    568 1HD1 ILE A  36     -12.356  16.909   2.914  1.00  2.540          H  
ATOM    569 2HD1 ILE A  36     -10.926  17.224   3.879  1.00  2.540          H  
ATOM    570 3HD1 ILE A  36     -11.518  15.589   3.631  1.00  2.540          H  
ATOM    571  N   ASP A  37     -11.257  14.192   8.761  1.00  1.620          N  
ATOM    572  CA  ASP A  37     -10.422  13.849   9.928  1.00  1.770          C  
ATOM    573  C   ASP A  37      -9.484  12.676   9.653  1.00  1.790          C  
ATOM    574  O   ASP A  37      -8.393  12.610  10.224  1.00  1.950          O  
ATOM    575  CB  ASP A  37     -11.248  13.530  11.179  1.00  2.420          C  
ATOM    576  CG  ASP A  37     -11.822  14.760  11.889  1.00  2.420          C  
ATOM    577  OD1 ASP A  37     -11.379  15.867  11.632  1.00  2.420          O  
ATOM    578  OD2 ASP A  37     -12.761  14.607  12.635  1.00  2.420          O  
ATOM    579  H   ASP A  37     -12.279  14.219   8.856  1.00  1.940          H  
ATOM    580  HA  ASP A  37      -9.804  14.717  10.157  1.00  2.120          H  
ATOM    581 1HB  ASP A  37     -12.077  12.880  10.892  1.00  2.900          H  
ATOM    582 2HB  ASP A  37     -10.631  12.976  11.884  1.00  2.900          H  
ATOM    583  N   ALA A  38      -9.866  11.780   8.734  1.00  1.710          N  
ATOM    584  CA  ALA A  38      -9.041  10.635   8.347  1.00  1.810          C  
ATOM    585  C   ALA A  38      -7.675  11.083   7.784  1.00  2.090          C  
ATOM    586  O   ALA A  38      -6.740  10.278   7.726  1.00  2.080          O  
ATOM    587  CB  ALA A  38      -9.756   9.770   7.314  1.00  2.490          C  
ATOM    588  H   ALA A  38     -10.812  11.851   8.333  1.00  2.050          H  
ATOM    589  HA  ALA A  38      -8.864  10.040   9.241  1.00  2.170          H  
ATOM    590 1HB  ALA A  38      -9.138   8.909   7.074  1.00  2.990          H  
ATOM    591 2HB  ALA A  38     -10.713   9.436   7.715  1.00  2.990          H  
ATOM    592 3HB  ALA A  38      -9.921  10.343   6.420  1.00  2.990          H  
ATOM    593  N   GLY A  39      -7.551  12.354   7.366  1.00  2.400          N  
ATOM    594  CA  GLY A  39      -6.302  12.868   6.813  1.00  2.740          C  
ATOM    595  C   GLY A  39      -6.394  13.298   5.354  1.00  3.010          C  
ATOM    596  O   GLY A  39      -5.468  13.054   4.571  1.00  3.310          O  
ATOM    597  H   GLY A  39      -8.340  12.993   7.462  1.00  2.880          H  
ATOM    598 1HA  GLY A  39      -5.987  13.720   7.415  1.00  3.290          H  
ATOM    599 2HA  GLY A  39      -5.528  12.111   6.922  1.00  3.290          H  
ATOM    600  N   TYR A  40      -7.523  13.892   4.960  1.00  2.950          N  
ATOM    601  CA  TYR A  40      -7.721  14.324   3.568  1.00  3.230          C  
ATOM    602  C   TYR A  40      -7.882  15.833   3.534  1.00  3.440          C  
ATOM    603  O   TYR A  40      -8.360  16.406   4.507  1.00  3.390          O  
ATOM    604  CB  TYR A  40      -9.004  13.764   3.020  1.00  4.410          C  
ATOM    605  CG  TYR A  40      -9.191  12.339   3.167  1.00  4.410          C  
ATOM    606  CD1 TYR A  40      -8.151  11.395   3.222  1.00  4.410          C  
ATOM    607  CD2 TYR A  40     -10.472  11.958   3.281  1.00  4.410          C  
ATOM    608  CE1 TYR A  40      -8.479  10.067   3.405  1.00  4.410          C  
ATOM    609  CE2 TYR A  40     -10.776  10.695   3.449  1.00  4.410          C  
ATOM    610  CZ  TYR A  40      -9.822   9.743   3.518  1.00  4.410          C  
ATOM    611  OH  TYR A  40     -10.236   8.474   3.655  1.00  4.410          O  
ATOM    612  H   TYR A  40      -8.246  14.064   5.662  1.00  3.540          H  
ATOM    613  HA  TYR A  40      -6.860  14.052   2.955  1.00  3.880          H  
ATOM    614 1HB  TYR A  40      -9.813  14.240   3.523  1.00  5.290          H  
ATOM    615 2HB  TYR A  40      -9.089  14.011   1.961  1.00  5.290          H  
ATOM    616  HD1 TYR A  40      -7.111  11.690   3.126  1.00  5.290          H  
ATOM    617  HD2 TYR A  40     -11.269  12.698   3.238  1.00  5.290          H  
ATOM    618  HE1 TYR A  40      -7.711   9.295   3.449  1.00  5.290          H  
ATOM    619  HE2 TYR A  40     -11.809  10.416   3.540  1.00  5.290          H  
ATOM    620  HH  TYR A  40     -11.140   8.425   3.257  1.00  5.290          H  
ATOM    621  N   ARG A  41      -7.539  16.489   2.419  1.00  3.790          N  
ATOM    622  CA  ARG A  41      -7.780  17.921   2.352  1.00  4.100          C  
ATOM    623  C   ARG A  41      -8.771  18.397   1.278  1.00  3.970          C  
ATOM    624  O   ARG A  41      -8.953  19.602   1.155  1.00  4.350          O  
ATOM    625  CB  ARG A  41      -6.455  18.635   2.181  1.00  5.620          C  
ATOM    626  CG  ARG A  41      -5.521  18.502   3.383  1.00  5.620          C  
ATOM    627  CD  ARG A  41      -4.206  19.118   3.135  1.00  5.620          C  
ATOM    628  NE  ARG A  41      -4.316  20.546   2.907  1.00  5.620          N  
ATOM    629  CZ  ARG A  41      -3.331  21.345   2.484  1.00  5.620          C  
ATOM    630  NH1 ARG A  41      -2.101  20.904   2.234  1.00  5.620          N  
ATOM    631  NH2 ARG A  41      -3.657  22.586   2.326  1.00  5.620          N  
ATOM    632  H   ARG A  41      -7.080  16.028   1.625  1.00  4.550          H  
ATOM    633  HA  ARG A  41      -8.185  18.237   3.313  1.00  4.920          H  
ATOM    634 1HB  ARG A  41      -5.940  18.247   1.304  1.00  6.740          H  
ATOM    635 2HB  ARG A  41      -6.634  19.696   2.020  1.00  6.740          H  
ATOM    636 1HG  ARG A  41      -5.975  18.986   4.248  1.00  6.740          H  
ATOM    637 2HG  ARG A  41      -5.360  17.446   3.602  1.00  6.740          H  
ATOM    638 1HD  ARG A  41      -3.563  18.955   3.999  1.00  6.740          H  
ATOM    639 2HD  ARG A  41      -3.757  18.662   2.252  1.00  6.740          H  
ATOM    640  HE  ARG A  41      -5.239  21.009   3.060  1.00  6.740          H  
ATOM    641 1HH1 ARG A  41      -1.861  19.928   2.360  1.00  6.740          H  
ATOM    642 2HH1 ARG A  41      -1.383  21.544   1.911  1.00  6.740          H  
ATOM    643 1HH2 ARG A  41      -4.641  22.830   2.533  1.00  6.740          H  
ATOM    644 2HH2 ARG A  41      -2.989  23.273   2.015  1.00  6.740          H  
ATOM    645  N   HIS A  42      -9.422  17.494   0.526  1.00  3.890          N  
ATOM    646  CA  HIS A  42     -10.344  17.907  -0.555  1.00  3.730          C  
ATOM    647  C   HIS A  42     -11.774  17.364  -0.422  1.00  3.410          C  
ATOM    648  O   HIS A  42     -11.964  16.259   0.085  1.00  3.410          O  
ATOM    649  CB  HIS A  42      -9.805  17.427  -1.919  1.00  5.290          C  
ATOM    650  CG  HIS A  42      -8.520  18.071  -2.415  1.00  5.290          C  
ATOM    651  ND1 HIS A  42      -8.465  18.800  -3.597  1.00  5.290          N  
ATOM    652  CD2 HIS A  42      -7.267  18.102  -1.902  1.00  5.290          C  
ATOM    653  CE1 HIS A  42      -7.226  19.244  -3.771  1.00  5.290          C  
ATOM    654  NE2 HIS A  42      -6.497  18.844  -2.757  1.00  5.290          N  
ATOM    655  H   HIS A  42      -9.261  16.509   0.672  1.00  4.670          H  
ATOM    656  HA  HIS A  42     -10.415  18.985  -0.570  1.00  4.480          H  
ATOM    657 1HB  HIS A  42      -9.639  16.352  -1.874  1.00  6.340          H  
ATOM    658 2HB  HIS A  42     -10.571  17.603  -2.676  1.00  6.340          H  
ATOM    659  HD1 HIS A  42      -9.031  18.567  -4.386  1.00  6.340          H  
ATOM    660  HD2 HIS A  42      -6.829  17.688  -1.011  1.00  6.340          H  
ATOM    661  HE1 HIS A  42      -6.960  19.845  -4.643  1.00  6.340          H  
ATOM    662  N   ILE A  43     -12.762  18.165  -0.885  1.00  3.270          N  
ATOM    663  CA  ILE A  43     -14.207  17.819  -0.984  1.00  3.090          C  
ATOM    664  C   ILE A  43     -14.768  18.206  -2.368  1.00  3.020          C  
ATOM    665  O   ILE A  43     -14.542  19.337  -2.795  1.00  3.130          O  
ATOM    666  CB  ILE A  43     -15.029  18.528   0.111  1.00  4.400          C  
ATOM    667  CG1 ILE A  43     -14.509  18.120   1.511  1.00  4.400          C  
ATOM    668  CG2 ILE A  43     -16.498  18.198  -0.036  1.00  4.400          C  
ATOM    669  CD1 ILE A  43     -15.067  18.889   2.666  1.00  4.400          C  
ATOM    670  H   ILE A  43     -12.462  19.083  -1.235  1.00  3.920          H  
ATOM    671  HA  ILE A  43     -14.327  16.749  -0.874  1.00  3.710          H  
ATOM    672  HB  ILE A  43     -14.901  19.581   0.006  1.00  5.280          H  
ATOM    673 1HG1 ILE A  43     -14.720  17.073   1.669  1.00  5.280          H  
ATOM    674 2HG1 ILE A  43     -13.449  18.270   1.533  1.00  5.280          H  
ATOM    675 1HG2 ILE A  43     -17.054  18.718   0.719  1.00  5.280          H  
ATOM    676 2HG2 ILE A  43     -16.860  18.513  -1.006  1.00  5.280          H  
ATOM    677 3HG2 ILE A  43     -16.652  17.123   0.073  1.00  5.280          H  
ATOM    678 1HD1 ILE A  43     -14.625  18.525   3.581  1.00  5.280          H  
ATOM    679 2HD1 ILE A  43     -14.822  19.921   2.547  1.00  5.280          H  
ATOM    680 3HD1 ILE A  43     -16.130  18.777   2.730  1.00  5.280          H  
ATOM    681  N   ASP A  44     -15.466  17.299  -3.086  1.00  2.920          N  
ATOM    682  CA  ASP A  44     -15.986  17.674  -4.425  1.00  2.910          C  
ATOM    683  C   ASP A  44     -17.521  17.945  -4.444  1.00  2.570          C  
ATOM    684  O   ASP A  44     -18.333  17.019  -4.293  1.00  2.750          O  
ATOM    685  CB  ASP A  44     -15.553  16.622  -5.469  1.00  4.080          C  
ATOM    686  CG  ASP A  44     -15.886  17.008  -6.921  1.00  4.080          C  
ATOM    687  OD1 ASP A  44     -16.490  18.021  -7.081  1.00  4.080          O  
ATOM    688  OD2 ASP A  44     -15.557  16.276  -7.860  1.00  4.080          O  
ATOM    689  H   ASP A  44     -15.634  16.350  -2.720  1.00  3.500          H  
ATOM    690  HA  ASP A  44     -15.520  18.609  -4.716  1.00  3.490          H  
ATOM    691 1HB  ASP A  44     -14.475  16.480  -5.398  1.00  4.890          H  
ATOM    692 2HB  ASP A  44     -16.013  15.667  -5.238  1.00  4.890          H  
ATOM    693  N   CYS A  45     -17.884  19.239  -4.546  1.00  2.200          N  
ATOM    694  CA  CYS A  45     -19.258  19.758  -4.490  1.00  1.920          C  
ATOM    695  C   CYS A  45     -19.709  20.346  -5.814  1.00  1.870          C  
ATOM    696  O   CYS A  45     -19.042  21.234  -6.336  1.00  2.210          O  
ATOM    697  CB  CYS A  45     -19.323  20.947  -3.552  1.00  2.800          C  
ATOM    698  SG  CYS A  45     -18.852  20.623  -1.961  1.00  2.800          S  
ATOM    699  H   CYS A  45     -17.132  19.911  -4.728  1.00  2.640          H  
ATOM    700  HA  CYS A  45     -19.936  18.963  -4.184  1.00  2.300          H  
ATOM    701 1HB  CYS A  45     -18.661  21.726  -3.936  1.00  3.360          H  
ATOM    702 2HB  CYS A  45     -20.332  21.344  -3.538  1.00  3.360          H  
ATOM    703  HG  CYS A  45     -17.724  19.998  -2.304  1.00  3.360          H  
ATOM    704  N   ALA A  46     -20.862  19.961  -6.335  1.00  1.700          N  
ATOM    705  CA  ALA A  46     -21.281  20.610  -7.572  1.00  1.750          C  
ATOM    706  C   ALA A  46     -22.752  20.523  -7.881  1.00  1.640          C  
ATOM    707  O   ALA A  46     -23.362  19.459  -7.705  1.00  1.810          O  
ATOM    708  CB  ALA A  46     -20.548  20.003  -8.763  1.00  2.430          C  
ATOM    709  H   ALA A  46     -21.405  19.224  -5.891  1.00  2.040          H  
ATOM    710  HA  ALA A  46     -21.021  21.656  -7.494  1.00  2.100          H  
ATOM    711 1HB  ALA A  46     -20.820  20.542  -9.671  1.00  2.920          H  
ATOM    712 2HB  ALA A  46     -19.480  20.068  -8.613  1.00  2.920          H  
ATOM    713 3HB  ALA A  46     -20.821  18.977  -8.872  1.00  2.920          H  
ATOM    714  N   TYR A  47     -23.239  21.570  -8.571  1.00  1.750          N  
ATOM    715  CA  TYR A  47     -24.572  21.619  -9.174  1.00  2.050          C  
ATOM    716  C   TYR A  47     -24.801  20.390 -10.035  1.00  2.410          C  
ATOM    717  O   TYR A  47     -25.889  19.816 -10.072  1.00  2.910          O  
ATOM    718  CB  TYR A  47     -24.751  22.874 -10.015  1.00  2.750          C  
ATOM    719  CG  TYR A  47     -26.052  22.873 -10.749  1.00  2.750          C  
ATOM    720  CD1 TYR A  47     -27.226  23.204 -10.095  1.00  2.750          C  
ATOM    721  CD2 TYR A  47     -26.076  22.519 -12.086  1.00  2.750          C  
ATOM    722  CE1 TYR A  47     -28.424  23.183 -10.785  1.00  2.750          C  
ATOM    723  CE2 TYR A  47     -27.265  22.500 -12.766  1.00  2.750          C  
ATOM    724  CZ  TYR A  47     -28.434  22.830 -12.129  1.00  2.750          C  
ATOM    725  OH  TYR A  47     -29.617  22.817 -12.837  1.00  2.750          O  
ATOM    726  H   TYR A  47     -22.664  22.419  -8.648  1.00  2.100          H  
ATOM    727  HA  TYR A  47     -25.316  21.618  -8.374  1.00  2.460          H  
ATOM    728 1HB  TYR A  47     -24.716  23.757  -9.368  1.00  3.300          H  
ATOM    729 2HB  TYR A  47     -23.939  22.959 -10.737  1.00  3.300          H  
ATOM    730  HD1 TYR A  47     -27.204  23.478  -9.037  1.00  3.300          H  
ATOM    731  HD2 TYR A  47     -25.151  22.253 -12.597  1.00  3.300          H  
ATOM    732  HE1 TYR A  47     -29.351  23.442 -10.276  1.00  3.300          H  
ATOM    733  HE2 TYR A  47     -27.296  22.224 -13.816  1.00  3.300          H  
ATOM    734  HH  TYR A  47     -29.437  22.549 -13.779  1.00  3.300          H  
ATOM    735  N   VAL A  48     -23.750  20.040 -10.765  1.00  2.420          N  
ATOM    736  CA  VAL A  48     -23.676  18.933 -11.698  1.00  2.910          C  
ATOM    737  C   VAL A  48     -23.985  17.600 -11.006  1.00  2.960          C  
ATOM    738  O   VAL A  48     -24.565  16.706 -11.620  1.00  3.370          O  
ATOM    739  CB  VAL A  48     -22.268  18.882 -12.337  1.00  3.880          C  
ATOM    740  CG1 VAL A  48     -22.104  17.634 -13.175  1.00  3.880          C  
ATOM    741  CG2 VAL A  48     -22.045  20.118 -13.193  1.00  3.880          C  
ATOM    742  H   VAL A  48     -22.929  20.616 -10.656  1.00  2.900          H  
ATOM    743  HA  VAL A  48     -24.415  19.098 -12.482  1.00  3.490          H  
ATOM    744  HB  VAL A  48     -21.517  18.851 -11.550  1.00  4.650          H  
ATOM    745 1HG1 VAL A  48     -21.125  17.634 -13.611  1.00  4.650          H  
ATOM    746 2HG1 VAL A  48     -22.227  16.737 -12.572  1.00  4.650          H  
ATOM    747 3HG1 VAL A  48     -22.845  17.639 -13.969  1.00  4.650          H  
ATOM    748 1HG2 VAL A  48     -21.052  20.077 -13.628  1.00  4.650          H  
ATOM    749 2HG2 VAL A  48     -22.775  20.145 -13.977  1.00  4.650          H  
ATOM    750 3HG2 VAL A  48     -22.134  21.015 -12.588  1.00  4.650          H  
ATOM    751  N   TYR A  49     -23.508  17.415  -9.768  1.00  2.640          N  
ATOM    752  CA  TYR A  49     -23.751  16.171  -9.056  1.00  2.810          C  
ATOM    753  C   TYR A  49     -25.063  16.262  -8.307  1.00  2.700          C  
ATOM    754  O   TYR A  49     -25.733  15.241  -8.100  1.00  3.080          O  
ATOM    755  CB  TYR A  49     -22.687  15.894  -8.003  1.00  3.870          C  
ATOM    756  CG  TYR A  49     -21.314  15.758  -8.489  1.00  3.870          C  
ATOM    757  CD1 TYR A  49     -20.357  16.526  -7.901  1.00  3.870          C  
ATOM    758  CD2 TYR A  49     -20.988  14.893  -9.514  1.00  3.870          C  
ATOM    759  CE1 TYR A  49     -19.077  16.441  -8.303  1.00  3.870          C  
ATOM    760  CE2 TYR A  49     -19.680  14.802  -9.925  1.00  3.870          C  
ATOM    761  CZ  TYR A  49     -18.717  15.571  -9.313  1.00  3.870          C  
ATOM    762  OH  TYR A  49     -17.398  15.464  -9.713  1.00  3.870          O  
ATOM    763  H   TYR A  49     -23.038  18.161  -9.268  1.00  3.170          H  
ATOM    764  HA  TYR A  49     -23.820  15.352  -9.769  1.00  3.370          H  
ATOM    765 1HB  TYR A  49     -22.707  16.702  -7.278  1.00  4.640          H  
ATOM    766 2HB  TYR A  49     -22.943  14.980  -7.465  1.00  4.640          H  
ATOM    767  HD1 TYR A  49     -20.622  17.210  -7.096  1.00  4.640          H  
ATOM    768  HD2 TYR A  49     -21.753  14.283  -9.988  1.00  4.640          H  
ATOM    769  HE1 TYR A  49     -18.354  17.049  -7.823  1.00  4.640          H  
ATOM    770  HE2 TYR A  49     -19.404  14.117 -10.724  1.00  4.640          H  
ATOM    771  HH  TYR A  49     -16.802  15.926  -9.058  1.00  4.640          H  
ATOM    772  N   GLN A  50     -25.448  17.507  -7.987  1.00  2.320          N  
ATOM    773  CA  GLN A  50     -26.600  17.883  -7.186  1.00  2.400          C  
ATOM    774  C   GLN A  50     -26.366  17.489  -5.735  1.00  2.310          C  
ATOM    775  O   GLN A  50     -27.201  16.830  -5.115  1.00  2.680          O  
ATOM    776  CB  GLN A  50     -27.895  17.210  -7.683  1.00  3.330          C  
ATOM    777  CG  GLN A  50     -28.291  17.506  -9.132  1.00  3.330          C  
ATOM    778  CD  GLN A  50     -29.571  16.756  -9.512  1.00  3.330          C  
ATOM    779  OE1 GLN A  50     -29.967  15.808  -8.814  1.00  3.330          O  
ATOM    780  NE2 GLN A  50     -30.226  17.142 -10.597  1.00  3.330          N  
ATOM    781  H   GLN A  50     -24.801  18.269  -8.196  1.00  2.780          H  
ATOM    782  HA  GLN A  50     -26.712  18.969  -7.234  1.00  2.880          H  
ATOM    783 1HB  GLN A  50     -27.853  16.146  -7.546  1.00  3.990          H  
ATOM    784 2HB  GLN A  50     -28.718  17.563  -7.068  1.00  3.990          H  
ATOM    785 1HG  GLN A  50     -28.460  18.576  -9.250  1.00  3.990          H  
ATOM    786 2HG  GLN A  50     -27.486  17.185  -9.798  1.00  3.990          H  
ATOM    787 1HE2 GLN A  50     -31.058  16.671 -10.876  1.00  3.990          H  
ATOM    788 2HE2 GLN A  50     -29.906  17.915 -11.195  1.00  3.990          H  
ATOM    789  N   ASN A  51     -25.200  17.897  -5.199  1.00  1.920          N  
ATOM    790  CA  ASN A  51     -24.868  17.625  -3.795  1.00  1.890          C  
ATOM    791  C   ASN A  51     -24.324  18.827  -3.018  1.00  1.610          C  
ATOM    792  O   ASN A  51     -23.902  18.681  -1.862  1.00  1.600          O  
ATOM    793  CB  ASN A  51     -23.782  16.577  -3.714  1.00  2.660          C  
ATOM    794  CG  ASN A  51     -22.452  17.084  -4.283  1.00  2.660          C  
ATOM    795  OD1 ASN A  51     -22.463  18.086  -5.015  1.00  2.660          O  
ATOM    796  ND2 ASN A  51     -21.352  16.448  -3.930  1.00  2.660          N  
ATOM    797  H   ASN A  51     -24.554  18.415  -5.809  1.00  2.300          H  
ATOM    798  HA  ASN A  51     -25.770  17.282  -3.282  1.00  2.270          H  
ATOM    799 1HB  ASN A  51     -23.654  16.232  -2.688  1.00  3.190          H  
ATOM    800 2HB  ASN A  51     -24.093  15.758  -4.316  1.00  3.190          H  
ATOM    801 1HD2 ASN A  51     -20.419  16.757  -4.238  1.00  3.190          H  
ATOM    802 2HD2 ASN A  51     -21.419  15.664  -3.317  1.00  3.190          H  
ATOM    803  N   GLU A  52     -24.323  20.022  -3.605  1.00  1.530          N  
ATOM    804  CA  GLU A  52     -23.682  21.134  -2.923  1.00  1.440          C  
ATOM    805  C   GLU A  52     -24.370  21.580  -1.630  1.00  1.520          C  
ATOM    806  O   GLU A  52     -23.705  22.076  -0.725  1.00  1.510          O  
ATOM    807  CB  GLU A  52     -23.521  22.317  -3.902  1.00  2.050          C  
ATOM    808  CG  GLU A  52     -24.819  23.054  -4.364  1.00  2.050          C  
ATOM    809  CD  GLU A  52     -25.555  22.402  -5.507  1.00  2.050          C  
ATOM    810  OE1 GLU A  52     -25.420  21.214  -5.662  1.00  2.050          O  
ATOM    811  OE2 GLU A  52     -26.255  23.081  -6.222  1.00  2.050          O  
ATOM    812  H   GLU A  52     -24.737  20.172  -4.528  1.00  1.840          H  
ATOM    813  HA  GLU A  52     -22.676  20.806  -2.655  1.00  1.730          H  
ATOM    814 1HB  GLU A  52     -22.872  23.072  -3.460  1.00  2.460          H  
ATOM    815 2HB  GLU A  52     -23.022  21.952  -4.799  1.00  2.460          H  
ATOM    816 1HG  GLU A  52     -25.504  23.162  -3.531  1.00  2.460          H  
ATOM    817 2HG  GLU A  52     -24.529  24.062  -4.674  1.00  2.460          H  
ATOM    818  N   HIS A  53     -25.673  21.355  -1.475  1.00  1.720          N  
ATOM    819  CA  HIS A  53     -26.337  21.841  -0.267  1.00  1.900          C  
ATOM    820  C   HIS A  53     -25.913  21.094   0.995  1.00  1.740          C  
ATOM    821  O   HIS A  53     -25.451  21.695   1.975  1.00  1.780          O  
ATOM    822  CB  HIS A  53     -27.857  21.786  -0.443  1.00  2.590          C  
ATOM    823  CG  HIS A  53     -28.628  22.327   0.718  1.00  2.590          C  
ATOM    824  ND1 HIS A  53     -28.723  23.691   1.001  1.00  2.590          N  
ATOM    825  CD2 HIS A  53     -29.343  21.690   1.675  1.00  2.590          C  
ATOM    826  CE1 HIS A  53     -29.468  23.853   2.082  1.00  2.590          C  
ATOM    827  NE2 HIS A  53     -29.858  22.657   2.505  1.00  2.590          N  
ATOM    828  H   HIS A  53     -26.209  20.919  -2.216  1.00  2.060          H  
ATOM    829  HA  HIS A  53     -26.081  22.866  -0.108  1.00  2.280          H  
ATOM    830 1HB  HIS A  53     -28.133  22.360  -1.331  1.00  3.110          H  
ATOM    831 2HB  HIS A  53     -28.169  20.758  -0.612  1.00  3.110          H  
ATOM    832  HD1 HIS A  53     -28.407  24.484   0.408  1.00  3.110          H  
ATOM    833  HD2 HIS A  53     -29.548  20.633   1.861  1.00  3.110          H  
ATOM    834  HE1 HIS A  53     -29.664  24.850   2.473  1.00  3.110          H  
ATOM    835  N   GLU A  54     -26.055  19.785   0.966  1.00  1.660          N  
ATOM    836  CA  GLU A  54     -25.747  18.952   2.106  1.00  1.670          C  
ATOM    837  C   GLU A  54     -24.253  18.946   2.398  1.00  1.630          C  
ATOM    838  O   GLU A  54     -23.827  18.992   3.561  1.00  1.670          O  
ATOM    839  CB  GLU A  54     -26.275  17.557   1.832  1.00  2.330          C  
ATOM    840  CG  GLU A  54     -27.797  17.499   1.704  1.00  2.330          C  
ATOM    841  CD  GLU A  54     -28.312  17.963   0.363  1.00  2.330          C  
ATOM    842  OE1 GLU A  54     -27.504  18.225  -0.496  1.00  2.330          O  
ATOM    843  OE2 GLU A  54     -29.497  18.100   0.203  1.00  2.330          O  
ATOM    844  H   GLU A  54     -26.429  19.348   0.123  1.00  1.990          H  
ATOM    845  HA  GLU A  54     -26.262  19.362   2.978  1.00  2.000          H  
ATOM    846 1HB  GLU A  54     -25.834  17.171   0.914  1.00  2.800          H  
ATOM    847 2HB  GLU A  54     -25.993  16.900   2.649  1.00  2.800          H  
ATOM    848 1HG  GLU A  54     -28.134  16.486   1.875  1.00  2.800          H  
ATOM    849 2HG  GLU A  54     -28.205  18.139   2.463  1.00  2.800          H  
ATOM    850  N   VAL A  55     -23.433  18.895   1.339  1.00  1.610          N  
ATOM    851  CA  VAL A  55     -22.006  18.889   1.547  1.00  1.670          C  
ATOM    852  C   VAL A  55     -21.611  20.247   2.130  1.00  1.690          C  
ATOM    853  O   VAL A  55     -20.788  20.293   3.044  1.00  1.780          O  
ATOM    854  CB  VAL A  55     -21.243  18.501   0.278  1.00  2.310          C  
ATOM    855  CG1 VAL A  55     -19.813  18.630   0.539  1.00  2.310          C  
ATOM    856  CG2 VAL A  55     -21.572  17.049  -0.132  1.00  2.310          C  
ATOM    857  H   VAL A  55     -23.803  18.839   0.384  1.00  1.930          H  
ATOM    858  HA  VAL A  55     -21.752  18.146   2.291  1.00  2.000          H  
ATOM    859  HB  VAL A  55     -21.514  19.180  -0.534  1.00  2.780          H  
ATOM    860 1HG1 VAL A  55     -19.282  18.347  -0.354  1.00  2.780          H  
ATOM    861 2HG1 VAL A  55     -19.586  19.637   0.802  1.00  2.780          H  
ATOM    862 3HG1 VAL A  55     -19.523  17.976   1.353  1.00  2.780          H  
ATOM    863 1HG2 VAL A  55     -21.014  16.792  -1.035  1.00  2.780          H  
ATOM    864 2HG2 VAL A  55     -21.292  16.372   0.660  1.00  2.780          H  
ATOM    865 3HG2 VAL A  55     -22.641  16.957  -0.327  1.00  2.780          H  
ATOM    866  N   GLY A  56     -22.193  21.343   1.627  1.00  1.710          N  
ATOM    867  CA  GLY A  56     -21.957  22.688   2.133  1.00  1.840          C  
ATOM    868  C   GLY A  56     -22.069  22.735   3.650  1.00  1.900          C  
ATOM    869  O   GLY A  56     -21.175  23.265   4.325  1.00  1.980          O  
ATOM    870  H   GLY A  56     -22.830  21.275   0.833  1.00  2.050          H  
ATOM    871 1HA  GLY A  56     -20.984  23.055   1.821  1.00  2.210          H  
ATOM    872 2HA  GLY A  56     -22.709  23.351   1.702  1.00  2.210          H  
ATOM    873  N   GLU A  57     -23.165  22.194   4.200  1.00  1.920          N  
ATOM    874  CA  GLU A  57     -23.309  22.210   5.650  1.00  2.010          C  
ATOM    875  C   GLU A  57     -22.173  21.434   6.329  1.00  1.900          C  
ATOM    876  O   GLU A  57     -21.593  21.915   7.307  1.00  1.990          O  
ATOM    877  CB  GLU A  57     -24.644  21.592   6.080  1.00  2.780          C  
ATOM    878  CG  GLU A  57     -25.895  22.403   5.742  1.00  2.780          C  
ATOM    879  CD  GLU A  57     -27.169  21.710   6.196  1.00  2.780          C  
ATOM    880  OE1 GLU A  57     -27.079  20.574   6.621  1.00  2.780          O  
ATOM    881  OE2 GLU A  57     -28.212  22.311   6.146  1.00  2.780          O  
ATOM    882  H   GLU A  57     -23.903  21.825   3.586  1.00  2.300          H  
ATOM    883  HA  GLU A  57     -23.269  23.244   5.991  1.00  2.410          H  
ATOM    884 1HB  GLU A  57     -24.750  20.614   5.613  1.00  3.330          H  
ATOM    885 2HB  GLU A  57     -24.635  21.445   7.155  1.00  3.330          H  
ATOM    886 1HG  GLU A  57     -25.828  23.378   6.226  1.00  3.330          H  
ATOM    887 2HG  GLU A  57     -25.936  22.558   4.660  1.00  3.330          H  
ATOM    888  N   ALA A  58     -21.808  20.263   5.777  1.00  1.750          N  
ATOM    889  CA  ALA A  58     -20.725  19.463   6.359  1.00  1.700          C  
ATOM    890  C   ALA A  58     -19.396  20.236   6.361  1.00  1.710          C  
ATOM    891  O   ALA A  58     -18.630  20.173   7.334  1.00  1.770          O  
ATOM    892  CB  ALA A  58     -20.579  18.160   5.594  1.00  2.400          C  
ATOM    893  H   ALA A  58     -22.353  19.904   4.980  1.00  2.100          H  
ATOM    894  HA  ALA A  58     -20.989  19.244   7.394  1.00  2.040          H  
ATOM    895 1HB  ALA A  58     -19.804  17.558   6.048  1.00  2.880          H  
ATOM    896 2HB  ALA A  58     -21.521  17.636   5.618  1.00  2.880          H  
ATOM    897 3HB  ALA A  58     -20.317  18.370   4.564  1.00  2.880          H  
ATOM    898  N   ILE A  59     -19.149  20.987   5.287  1.00  1.730          N  
ATOM    899  CA  ILE A  59     -17.949  21.799   5.130  1.00  1.860          C  
ATOM    900  C   ILE A  59     -17.851  22.872   6.175  1.00  2.020          C  
ATOM    901  O   ILE A  59     -16.816  23.030   6.829  1.00  2.130          O  
ATOM    902  CB  ILE A  59     -17.916  22.472   3.743  1.00  2.550          C  
ATOM    903  CG1 ILE A  59     -17.744  21.434   2.689  1.00  2.550          C  
ATOM    904  CG2 ILE A  59     -16.802  23.568   3.671  1.00  2.550          C  
ATOM    905  CD1 ILE A  59     -18.048  21.902   1.311  1.00  2.550          C  
ATOM    906  H   ILE A  59     -19.836  20.942   4.523  1.00  2.080          H  
ATOM    907  HA  ILE A  59     -17.077  21.138   5.231  1.00  2.230          H  
ATOM    908  HB  ILE A  59     -18.878  22.944   3.563  1.00  3.060          H  
ATOM    909 1HG1 ILE A  59     -16.723  21.141   2.716  1.00  3.060          H  
ATOM    910 2HG1 ILE A  59     -18.350  20.567   2.914  1.00  3.060          H  
ATOM    911 1HG2 ILE A  59     -16.805  24.047   2.703  1.00  3.060          H  
ATOM    912 2HG2 ILE A  59     -16.968  24.333   4.416  1.00  3.060          H  
ATOM    913 3HG2 ILE A  59     -15.834  23.109   3.841  1.00  3.060          H  
ATOM    914 1HD1 ILE A  59     -17.847  21.097   0.639  1.00  3.060          H  
ATOM    915 2HD1 ILE A  59     -19.079  22.174   1.248  1.00  3.060          H  
ATOM    916 3HD1 ILE A  59     -17.450  22.743   1.038  1.00  3.060          H  
ATOM    917  N   GLN A  60     -18.929  23.638   6.328  1.00  2.090          N  
ATOM    918  CA  GLN A  60     -18.864  24.712   7.288  1.00  2.300          C  
ATOM    919  C   GLN A  60     -18.730  24.186   8.708  1.00  2.290          C  
ATOM    920  O   GLN A  60     -17.993  24.778   9.497  1.00  2.420          O  
ATOM    921  CB  GLN A  60     -20.066  25.643   7.144  1.00  3.140          C  
ATOM    922  CG  GLN A  60     -20.095  26.485   5.819  1.00  3.140          C  
ATOM    923  CD  GLN A  60     -18.886  27.456   5.660  1.00  3.140          C  
ATOM    924  OE1 GLN A  60     -18.257  27.840   6.661  1.00  3.140          O  
ATOM    925  NE2 GLN A  60     -18.589  27.876   4.430  1.00  3.140          N  
ATOM    926  H   GLN A  60     -19.762  23.472   5.754  1.00  2.510          H  
ATOM    927  HA  GLN A  60     -17.966  25.291   7.079  1.00  2.760          H  
ATOM    928 1HB  GLN A  60     -20.979  25.041   7.168  1.00  3.760          H  
ATOM    929 2HB  GLN A  60     -20.102  26.327   7.991  1.00  3.760          H  
ATOM    930 1HG  GLN A  60     -20.086  25.795   4.971  1.00  3.760          H  
ATOM    931 2HG  GLN A  60     -21.009  27.078   5.800  1.00  3.760          H  
ATOM    932 1HE2 GLN A  60     -17.853  28.531   4.282  1.00  3.760          H  
ATOM    933 2HE2 GLN A  60     -19.132  27.573   3.610  1.00  3.760          H  
ATOM    934  N   GLU A  61     -19.389  23.060   9.050  1.00  2.160          N  
ATOM    935  CA  GLU A  61     -19.225  22.570  10.412  1.00  2.200          C  
ATOM    936  C   GLU A  61     -17.782  22.129  10.672  1.00  2.150          C  
ATOM    937  O   GLU A  61     -17.255  22.392  11.752  1.00  2.270          O  
ATOM    938  CB  GLU A  61     -20.190  21.427  10.749  1.00  3.060          C  
ATOM    939  CG  GLU A  61     -21.658  21.838  10.880  1.00  3.060          C  
ATOM    940  CD  GLU A  61     -22.574  20.697  11.324  1.00  3.060          C  
ATOM    941  OE1 GLU A  61     -22.084  19.624  11.625  1.00  3.060          O  
ATOM    942  OE2 GLU A  61     -23.770  20.905  11.367  1.00  3.060          O  
ATOM    943  H   GLU A  61     -20.021  22.590   8.393  1.00  2.590          H  
ATOM    944  HA  GLU A  61     -19.452  23.386  11.093  1.00  2.640          H  
ATOM    945 1HB  GLU A  61     -20.127  20.667   9.966  1.00  3.680          H  
ATOM    946 2HB  GLU A  61     -19.883  20.968  11.685  1.00  3.680          H  
ATOM    947 1HG  GLU A  61     -21.732  22.656  11.599  1.00  3.680          H  
ATOM    948 2HG  GLU A  61     -21.999  22.212   9.915  1.00  3.680          H  
ATOM    949  N   LYS A  62     -17.129  21.499   9.681  1.00  2.040          N  
ATOM    950  CA  LYS A  62     -15.754  21.034   9.856  1.00  2.050          C  
ATOM    951  C   LYS A  62     -14.794  22.192  10.138  1.00  2.180          C  
ATOM    952  O   LYS A  62     -13.872  22.074  10.973  1.00  2.320          O  
ATOM    953  CB  LYS A  62     -15.291  20.262   8.606  1.00  2.870          C  
ATOM    954  CG  LYS A  62     -13.856  19.721   8.667  1.00  2.870          C  
ATOM    955  CD  LYS A  62     -13.759  18.256   9.143  1.00  2.870          C  
ATOM    956  CE  LYS A  62     -14.418  17.985  10.498  1.00  2.870          C  
ATOM    957  NZ  LYS A  62     -13.952  16.718  11.092  1.00  2.870          N  
ATOM    958  H   LYS A  62     -17.631  21.266   8.814  1.00  2.450          H  
ATOM    959  HA  LYS A  62     -15.747  20.383  10.723  1.00  2.460          H  
ATOM    960 1HB  LYS A  62     -15.968  19.437   8.411  1.00  3.440          H  
ATOM    961 2HB  LYS A  62     -15.351  20.929   7.741  1.00  3.440          H  
ATOM    962 1HG  LYS A  62     -13.436  19.769   7.661  1.00  3.440          H  
ATOM    963 2HG  LYS A  62     -13.267  20.345   9.291  1.00  3.440          H  
ATOM    964 1HD  LYS A  62     -14.238  17.627   8.413  1.00  3.440          H  
ATOM    965 2HD  LYS A  62     -12.709  17.961   9.215  1.00  3.440          H  
ATOM    966 1HE  LYS A  62     -14.205  18.787  11.196  1.00  3.440          H  
ATOM    967 2HE  LYS A  62     -15.485  17.919  10.347  1.00  3.440          H  
ATOM    968 1HZ  LYS A  62     -14.415  16.541  11.969  1.00  3.440          H  
ATOM    969 2HZ  LYS A  62     -14.125  15.915  10.463  1.00  3.440          H  
ATOM    970 3HZ  LYS A  62     -12.940  16.755  11.274  1.00  3.440          H  
ATOM    971  N   ILE A  63     -14.996  23.293   9.421  1.00  2.170          N  
ATOM    972  CA  ILE A  63     -14.210  24.503   9.589  1.00  2.330          C  
ATOM    973  C   ILE A  63     -14.470  25.118  10.972  1.00  2.480          C  
ATOM    974  O   ILE A  63     -13.547  25.475  11.701  1.00  2.590          O  
ATOM    975  CB  ILE A  63     -14.513  25.509   8.470  1.00  3.200          C  
ATOM    976  CG1 ILE A  63     -14.040  24.919   7.113  1.00  3.200          C  
ATOM    977  CG2 ILE A  63     -13.796  26.859   8.761  1.00  3.200          C  
ATOM    978  CD1 ILE A  63     -14.574  25.656   5.911  1.00  3.200          C  
ATOM    979  H   ILE A  63     -15.737  23.270   8.703  1.00  2.600          H  
ATOM    980  HA  ILE A  63     -13.146  24.231   9.527  1.00  2.800          H  
ATOM    981  HB  ILE A  63     -15.597  25.665   8.410  1.00  3.840          H  
ATOM    982 1HG1 ILE A  63     -12.947  24.941   7.089  1.00  3.840          H  
ATOM    983 2HG1 ILE A  63     -14.360  23.882   7.044  1.00  3.840          H  
ATOM    984 1HG2 ILE A  63     -14.012  27.569   7.986  1.00  3.840          H  
ATOM    985 2HG2 ILE A  63     -14.134  27.274   9.707  1.00  3.840          H  
ATOM    986 3HG2 ILE A  63     -12.718  26.684   8.810  1.00  3.840          H  
ATOM    987 1HD1 ILE A  63     -14.207  25.191   5.000  1.00  3.840          H  
ATOM    988 2HD1 ILE A  63     -15.662  25.613   5.928  1.00  3.840          H  
ATOM    989 3HD1 ILE A  63     -14.268  26.670   5.935  1.00  3.840          H  
ATOM    990  N   GLN A  64     -15.750  25.229  11.362  1.00  2.490          N  
ATOM    991  CA  GLN A  64     -16.131  25.815  12.653  1.00  2.650          C  
ATOM    992  C   GLN A  64     -15.530  25.059  13.839  1.00  2.660          C  
ATOM    993  O   GLN A  64     -15.126  25.669  14.832  1.00  2.890          O  
ATOM    994  CB  GLN A  64     -17.651  25.822  12.792  1.00  3.650          C  
ATOM    995  CG  GLN A  64     -18.376  26.811  11.893  1.00  3.650          C  
ATOM    996  CD  GLN A  64     -19.870  26.583  11.932  1.00  3.650          C  
ATOM    997  OE1 GLN A  64     -20.309  25.556  12.460  1.00  3.650          O  
ATOM    998  NE2 GLN A  64     -20.646  27.515  11.396  1.00  3.650          N  
ATOM    999  H   GLN A  64     -16.492  24.927  10.724  1.00  2.990          H  
ATOM   1000  HA  GLN A  64     -15.767  26.839  12.684  1.00  3.180          H  
ATOM   1001 1HB  GLN A  64     -18.027  24.825  12.569  1.00  4.380          H  
ATOM   1002 2HB  GLN A  64     -17.918  26.044  13.825  1.00  4.380          H  
ATOM   1003 1HG  GLN A  64     -18.180  27.815  12.261  1.00  4.380          H  
ATOM   1004 2HG  GLN A  64     -18.023  26.723  10.874  1.00  4.380          H  
ATOM   1005 1HE2 GLN A  64     -21.641  27.404  11.404  1.00  4.380          H  
ATOM   1006 2HE2 GLN A  64     -20.241  28.333  10.981  1.00  4.380          H  
ATOM   1007  N   GLU A  65     -15.406  23.737  13.708  1.00  2.440          N  
ATOM   1008  CA  GLU A  65     -14.836  22.878  14.745  1.00  2.440          C  
ATOM   1009  C   GLU A  65     -13.303  22.922  14.767  1.00  2.470          C  
ATOM   1010  O   GLU A  65     -12.677  22.273  15.611  1.00  2.490          O  
ATOM   1011  CB  GLU A  65     -15.284  21.425  14.550  1.00  3.420          C  
ATOM   1012  CG  GLU A  65     -16.765  21.162  14.791  1.00  3.420          C  
ATOM   1013  CD  GLU A  65     -17.153  19.734  14.486  1.00  3.420          C  
ATOM   1014  OE1 GLU A  65     -16.301  18.984  14.053  1.00  3.420          O  
ATOM   1015  OE2 GLU A  65     -18.307  19.393  14.683  1.00  3.420          O  
ATOM   1016  H   GLU A  65     -15.816  23.299  12.874  1.00  2.930          H  
ATOM   1017  HA  GLU A  65     -15.197  23.227  15.710  1.00  2.930          H  
ATOM   1018 1HB  GLU A  65     -15.061  21.122  13.522  1.00  4.100          H  
ATOM   1019 2HB  GLU A  65     -14.715  20.776  15.213  1.00  4.100          H  
ATOM   1020 1HG  GLU A  65     -16.987  21.368  15.837  1.00  4.100          H  
ATOM   1021 2HG  GLU A  65     -17.358  21.841  14.186  1.00  4.100          H  
ATOM   1022  N   LYS A  66     -12.719  23.678  13.833  1.00  2.510          N  
ATOM   1023  CA  LYS A  66     -11.295  23.873  13.637  1.00  2.580          C  
ATOM   1024  C   LYS A  66     -10.532  22.602  13.326  1.00  2.410          C  
ATOM   1025  O   LYS A  66      -9.390  22.447  13.761  1.00  2.480          O  
ATOM   1026  CB  LYS A  66     -10.683  24.546  14.868  1.00  3.580          C  
ATOM   1027  CG  LYS A  66     -11.297  25.894  15.203  1.00  3.580          C  
ATOM   1028  CD  LYS A  66     -10.598  26.545  16.387  1.00  3.580          C  
ATOM   1029  CE  LYS A  66     -11.255  27.869  16.753  1.00  3.580          C  
ATOM   1030  NZ  LYS A  66     -10.603  28.512  17.934  1.00  3.580          N  
ATOM   1031  H   LYS A  66     -13.310  24.196  13.183  1.00  3.010          H  
ATOM   1032  HA  LYS A  66     -11.174  24.543  12.783  1.00  3.100          H  
ATOM   1033 1HB  LYS A  66     -10.778  23.899  15.735  1.00  4.300          H  
ATOM   1034 2HB  LYS A  66      -9.619  24.705  14.696  1.00  4.300          H  
ATOM   1035 1HG  LYS A  66     -11.224  26.546  14.334  1.00  4.300          H  
ATOM   1036 2HG  LYS A  66     -12.354  25.758  15.441  1.00  4.300          H  
ATOM   1037 1HD  LYS A  66     -10.645  25.872  17.245  1.00  4.300          H  
ATOM   1038 2HD  LYS A  66      -9.551  26.720  16.140  1.00  4.300          H  
ATOM   1039 1HE  LYS A  66     -11.190  28.545  15.902  1.00  4.300          H  
ATOM   1040 2HE  LYS A  66     -12.307  27.691  16.983  1.00  4.300          H  
ATOM   1041 1HZ  LYS A  66     -11.069  29.385  18.142  1.00  4.300          H  
ATOM   1042 2HZ  LYS A  66     -10.668  27.898  18.734  1.00  4.300          H  
ATOM   1043 3HZ  LYS A  66      -9.631  28.692  17.728  1.00  4.300          H  
ATOM   1044  N   ALA A  67     -11.129  21.696  12.541  1.00  2.230          N  
ATOM   1045  CA  ALA A  67     -10.395  20.497  12.157  1.00  2.120          C  
ATOM   1046  C   ALA A  67      -9.397  20.849  11.067  1.00  2.180          C  
ATOM   1047  O   ALA A  67      -8.333  20.244  10.939  1.00  2.330          O  
ATOM   1048  CB  ALA A  67     -11.333  19.422  11.681  1.00  3.010          C  
ATOM   1049  H   ALA A  67     -12.084  21.849  12.196  1.00  2.680          H  
ATOM   1050  HA  ALA A  67      -9.844  20.134  13.025  1.00  2.540          H  
ATOM   1051 1HB  ALA A  67     -10.767  18.528  11.402  1.00  3.610          H  
ATOM   1052 2HB  ALA A  67     -12.036  19.177  12.477  1.00  3.610          H  
ATOM   1053 3HB  ALA A  67     -11.853  19.794  10.836  1.00  3.610          H  
ATOM   1054  N   VAL A  68      -9.786  21.813  10.249  1.00  2.170          N  
ATOM   1055  CA  VAL A  68      -9.004  22.304   9.139  1.00  2.250          C  
ATOM   1056  C   VAL A  68      -9.377  23.765   8.949  1.00  2.290          C  
ATOM   1057  O   VAL A  68     -10.538  24.134   9.127  1.00  2.370          O  
ATOM   1058  CB  VAL A  68      -9.287  21.435   7.889  1.00  3.120          C  
ATOM   1059  CG1 VAL A  68     -10.746  21.560   7.508  1.00  3.120          C  
ATOM   1060  CG2 VAL A  68      -8.370  21.827   6.701  1.00  3.120          C  
ATOM   1061  H   VAL A  68     -10.681  22.249  10.421  1.00  2.600          H  
ATOM   1062  HA  VAL A  68      -7.944  22.236   9.388  1.00  2.700          H  
ATOM   1063  HB  VAL A  68      -9.104  20.392   8.152  1.00  3.740          H  
ATOM   1064 1HG1 VAL A  68     -10.942  20.915   6.673  1.00  3.740          H  
ATOM   1065 2HG1 VAL A  68     -11.357  21.264   8.343  1.00  3.740          H  
ATOM   1066 3HG1 VAL A  68     -10.983  22.588   7.232  1.00  3.740          H  
ATOM   1067 1HG2 VAL A  68      -8.583  21.178   5.850  1.00  3.740          H  
ATOM   1068 2HG2 VAL A  68      -8.546  22.858   6.409  1.00  3.740          H  
ATOM   1069 3HG2 VAL A  68      -7.326  21.706   6.991  1.00  3.740          H  
ATOM   1070  N   LYS A  69      -8.419  24.593   8.569  1.00  2.450          N  
ATOM   1071  CA  LYS A  69      -8.713  25.988   8.297  1.00  2.640          C  
ATOM   1072  C   LYS A  69      -9.446  26.059   6.974  1.00  2.490          C  
ATOM   1073  O   LYS A  69      -9.142  25.285   6.070  1.00  2.300          O  
ATOM   1074  CB  LYS A  69      -7.432  26.820   8.218  1.00  3.620          C  
ATOM   1075  CG  LYS A  69      -6.614  26.883   9.516  1.00  3.620          C  
ATOM   1076  CD  LYS A  69      -5.508  27.980   9.471  1.00  3.620          C  
ATOM   1077  CE  LYS A  69      -4.422  27.750   8.383  1.00  3.620          C  
ATOM   1078  NZ  LYS A  69      -3.586  26.530   8.627  1.00  3.620          N  
ATOM   1079  H   LYS A  69      -7.480  24.239   8.459  1.00  2.940          H  
ATOM   1080  HA  LYS A  69      -9.366  26.381   9.079  1.00  3.170          H  
ATOM   1081 1HB  LYS A  69      -6.796  26.390   7.444  1.00  4.340          H  
ATOM   1082 2HB  LYS A  69      -7.675  27.841   7.908  1.00  4.340          H  
ATOM   1083 1HG  LYS A  69      -7.286  27.095  10.348  1.00  4.340          H  
ATOM   1084 2HG  LYS A  69      -6.149  25.917   9.696  1.00  4.340          H  
ATOM   1085 1HD  LYS A  69      -5.979  28.947   9.285  1.00  4.340          H  
ATOM   1086 2HD  LYS A  69      -5.017  28.027  10.443  1.00  4.340          H  
ATOM   1087 1HE  LYS A  69      -4.899  27.663   7.412  1.00  4.340          H  
ATOM   1088 2HE  LYS A  69      -3.767  28.618   8.368  1.00  4.340          H  
ATOM   1089 1HZ  LYS A  69      -2.891  26.444   7.881  1.00  4.340          H  
ATOM   1090 2HZ  LYS A  69      -3.115  26.601   9.509  1.00  4.340          H  
ATOM   1091 3HZ  LYS A  69      -4.173  25.701   8.620  1.00  4.340          H  
ATOM   1092  N   ARG A  70     -10.354  27.014   6.801  1.00  2.680          N  
ATOM   1093  CA  ARG A  70     -11.037  27.130   5.512  1.00  2.670          C  
ATOM   1094  C   ARG A  70     -10.063  27.197   4.348  1.00  2.640          C  
ATOM   1095  O   ARG A  70     -10.257  26.512   3.346  1.00  2.450          O  
ATOM   1096  CB  ARG A  70     -11.936  28.354   5.467  1.00  3.740          C  
ATOM   1097  CG  ARG A  70     -12.758  28.497   4.161  1.00  3.740          C  
ATOM   1098  CD  ARG A  70     -13.745  29.621   4.208  1.00  3.740          C  
ATOM   1099  NE  ARG A  70     -14.845  29.379   5.183  1.00  3.740          N  
ATOM   1100  CZ  ARG A  70     -15.017  29.989   6.387  1.00  3.740          C  
ATOM   1101  NH1 ARG A  70     -14.155  30.891   6.826  1.00  3.740          N  
ATOM   1102  NH2 ARG A  70     -16.066  29.675   7.141  1.00  3.740          N  
ATOM   1103  H   ARG A  70     -10.578  27.644   7.560  1.00  3.220          H  
ATOM   1104  HA  ARG A  70     -11.657  26.245   5.378  1.00  3.200          H  
ATOM   1105 1HB  ARG A  70     -12.606  28.339   6.303  1.00  4.490          H  
ATOM   1106 2HB  ARG A  70     -11.320  29.249   5.560  1.00  4.490          H  
ATOM   1107 1HG  ARG A  70     -12.078  28.705   3.335  1.00  4.490          H  
ATOM   1108 2HG  ARG A  70     -13.293  27.573   3.953  1.00  4.490          H  
ATOM   1109 1HD  ARG A  70     -13.233  30.542   4.463  1.00  4.490          H  
ATOM   1110 2HD  ARG A  70     -14.194  29.728   3.219  1.00  4.490          H  
ATOM   1111  HE  ARG A  70     -15.558  28.712   4.910  1.00  4.490          H  
ATOM   1112 1HH1 ARG A  70     -13.350  31.146   6.272  1.00  4.490          H  
ATOM   1113 2HH1 ARG A  70     -14.301  31.334   7.723  1.00  4.490          H  
ATOM   1114 1HH2 ARG A  70     -16.761  28.977   6.830  1.00  4.490          H  
ATOM   1115 2HH2 ARG A  70     -16.198  30.124   8.032  1.00  4.490          H  
ATOM   1116  N   GLU A  71      -9.016  27.998   4.481  1.00  2.920          N  
ATOM   1117  CA  GLU A  71      -8.015  28.214   3.446  1.00  3.050          C  
ATOM   1118  C   GLU A  71      -7.213  26.966   3.064  1.00  2.860          C  
ATOM   1119  O   GLU A  71      -6.563  26.939   2.020  1.00  3.010          O  
ATOM   1120  CB  GLU A  71      -7.069  29.334   3.897  1.00  4.220          C  
ATOM   1121  CG  GLU A  71      -7.755  30.717   4.054  1.00  4.220          C  
ATOM   1122  CD  GLU A  71      -8.491  30.883   5.372  1.00  4.220          C  
ATOM   1123  OE1 GLU A  71      -8.444  29.971   6.173  1.00  4.220          O  
ATOM   1124  OE2 GLU A  71      -9.110  31.897   5.568  1.00  4.220          O  
ATOM   1125  H   GLU A  71      -8.924  28.533   5.349  1.00  3.500          H  
ATOM   1126  HA  GLU A  71      -8.533  28.540   2.548  1.00  3.660          H  
ATOM   1127 1HB  GLU A  71      -6.606  29.058   4.846  1.00  5.060          H  
ATOM   1128 2HB  GLU A  71      -6.268  29.442   3.161  1.00  5.060          H  
ATOM   1129 1HG  GLU A  71      -6.998  31.498   3.973  1.00  5.060          H  
ATOM   1130 2HG  GLU A  71      -8.458  30.853   3.244  1.00  5.060          H  
ATOM   1131  N   ASP A  72      -7.182  25.964   3.943  1.00  2.620          N  
ATOM   1132  CA  ASP A  72      -6.426  24.750   3.685  1.00  2.570          C  
ATOM   1133  C   ASP A  72      -7.318  23.597   3.234  1.00  2.310          C  
ATOM   1134  O   ASP A  72      -6.814  22.484   3.001  1.00  2.400          O  
ATOM   1135  CB  ASP A  72      -5.655  24.330   4.941  1.00  3.620          C  
ATOM   1136  CG  ASP A  72      -4.523  25.301   5.341  1.00  3.620          C  
ATOM   1137  OD1 ASP A  72      -3.928  25.943   4.476  1.00  3.620          O  
ATOM   1138  OD2 ASP A  72      -4.221  25.356   6.530  1.00  3.620          O  
ATOM   1139  H   ASP A  72      -7.765  26.005   4.778  1.00  3.140          H  
ATOM   1140  HA  ASP A  72      -5.712  24.954   2.889  1.00  3.080          H  
ATOM   1141 1HB  ASP A  72      -6.363  24.267   5.771  1.00  4.340          H  
ATOM   1142 2HB  ASP A  72      -5.238  23.338   4.802  1.00  4.340          H  
ATOM   1143  N   LEU A  73      -8.631  23.855   3.116  1.00  2.100          N  
ATOM   1144  CA  LEU A  73      -9.584  22.830   2.727  1.00  1.950          C  
ATOM   1145  C   LEU A  73     -10.021  23.089   1.284  1.00  2.030          C  
ATOM   1146  O   LEU A  73     -10.631  24.112   0.941  1.00  2.330          O  
ATOM   1147  CB  LEU A  73     -10.772  22.805   3.715  1.00  2.790          C  
ATOM   1148  CG  LEU A  73     -11.910  21.782   3.443  1.00  2.790          C  
ATOM   1149  CD1 LEU A  73     -11.401  20.336   3.539  1.00  2.790          C  
ATOM   1150  CD2 LEU A  73     -13.060  22.021   4.461  1.00  2.790          C  
ATOM   1151  H   LEU A  73      -8.995  24.802   3.272  1.00  2.520          H  
ATOM   1152  HA  LEU A  73      -9.082  21.865   2.762  1.00  2.340          H  
ATOM   1153 1HB  LEU A  73     -10.382  22.617   4.705  1.00  3.350          H  
ATOM   1154 2HB  LEU A  73     -11.217  23.803   3.724  1.00  3.350          H  
ATOM   1155  HG  LEU A  73     -12.257  21.925   2.448  1.00  3.350          H  
ATOM   1156 1HD1 LEU A  73     -12.219  19.654   3.327  1.00  3.350          H  
ATOM   1157 2HD1 LEU A  73     -10.624  20.171   2.823  1.00  3.350          H  
ATOM   1158 3HD1 LEU A  73     -11.018  20.132   4.528  1.00  3.350          H  
ATOM   1159 1HD2 LEU A  73     -13.878  21.327   4.271  1.00  3.350          H  
ATOM   1160 2HD2 LEU A  73     -12.710  21.877   5.471  1.00  3.350          H  
ATOM   1161 3HD2 LEU A  73     -13.418  23.038   4.352  1.00  3.350          H  
ATOM   1162  N   PHE A  74      -9.714  22.155   0.422  1.00  1.900          N  
ATOM   1163  CA  PHE A  74      -9.960  22.351  -0.978  1.00  2.090          C  
ATOM   1164  C   PHE A  74     -11.330  21.933  -1.385  1.00  2.080          C  
ATOM   1165  O   PHE A  74     -11.571  20.759  -1.685  1.00  2.270          O  
ATOM   1166  CB  PHE A  74      -8.982  21.549  -1.787  1.00  2.850          C  
ATOM   1167  CG  PHE A  74      -7.606  21.961  -1.661  1.00  2.850          C  
ATOM   1168  CD1 PHE A  74      -6.810  21.407  -0.683  1.00  2.850          C  
ATOM   1169  CD2 PHE A  74      -7.077  22.855  -2.501  1.00  2.850          C  
ATOM   1170  CE1 PHE A  74      -5.522  21.750  -0.558  1.00  2.850          C  
ATOM   1171  CE2 PHE A  74      -5.787  23.201  -2.373  1.00  2.850          C  
ATOM   1172  CZ  PHE A  74      -4.998  22.653  -1.402  1.00  2.850          C  
ATOM   1173  H   PHE A  74      -9.270  21.302   0.742  1.00  2.280          H  
ATOM   1174  HA  PHE A  74      -9.842  23.409  -1.209  1.00  2.510          H  
ATOM   1175 1HB  PHE A  74      -9.035  20.547  -1.458  1.00  3.420          H  
ATOM   1176 2HB  PHE A  74      -9.262  21.575  -2.837  1.00  3.420          H  
ATOM   1177  HD1 PHE A  74      -7.230  20.677  -0.018  1.00  3.420          H  
ATOM   1178  HD2 PHE A  74      -7.697  23.281  -3.281  1.00  3.420          H  
ATOM   1179  HE1 PHE A  74      -4.919  21.297   0.203  1.00  3.420          H  
ATOM   1180  HE2 PHE A  74      -5.384  23.891  -3.034  1.00  3.420          H  
ATOM   1181  HZ  PHE A  74      -3.954  22.934  -1.322  1.00  3.420          H  
ATOM   1182  N   ILE A  75     -12.219  22.891  -1.425  1.00  2.220          N  
ATOM   1183  CA  ILE A  75     -13.561  22.583  -1.853  1.00  2.430          C  
ATOM   1184  C   ILE A  75     -13.473  22.825  -3.333  1.00  2.480          C  
ATOM   1185  O   ILE A  75     -12.979  23.874  -3.747  1.00  2.880          O  
ATOM   1186  CB  ILE A  75     -14.618  23.472  -1.220  1.00  3.320          C  
ATOM   1187  CG1 ILE A  75     -14.452  23.470   0.330  1.00  3.320          C  
ATOM   1188  CG2 ILE A  75     -16.028  22.942  -1.635  1.00  3.320          C  
ATOM   1189  CD1 ILE A  75     -14.506  22.146   0.967  1.00  3.320          C  
ATOM   1190  H   ILE A  75     -11.930  23.816  -1.099  1.00  2.660          H  
ATOM   1191  HA  ILE A  75     -13.799  21.532  -1.691  1.00  2.920          H  
ATOM   1192  HB  ILE A  75     -14.489  24.486  -1.570  1.00  3.980          H  
ATOM   1193 1HG1 ILE A  75     -13.502  23.937   0.593  1.00  3.980          H  
ATOM   1194 2HG1 ILE A  75     -15.243  24.051   0.759  1.00  3.980          H  
ATOM   1195 1HG2 ILE A  75     -16.797  23.557  -1.199  1.00  3.980          H  
ATOM   1196 2HG2 ILE A  75     -16.131  22.955  -2.711  1.00  3.980          H  
ATOM   1197 3HG2 ILE A  75     -16.155  21.920  -1.298  1.00  3.980          H  
ATOM   1198 1HD1 ILE A  75     -14.416  22.279   2.020  1.00  3.980          H  
ATOM   1199 2HD1 ILE A  75     -15.419  21.667   0.766  1.00  3.980          H  
ATOM   1200 3HD1 ILE A  75     -13.693  21.524   0.608  1.00  3.980          H  
ATOM   1201  N   VAL A  76     -13.859  21.851  -4.132  1.00  2.420          N  
ATOM   1202  CA  VAL A  76     -13.705  21.981  -5.562  1.00  2.730          C  
ATOM   1203  C   VAL A  76     -15.034  21.693  -6.222  1.00  2.690          C  
ATOM   1204  O   VAL A  76     -15.887  21.072  -5.585  1.00  2.800          O  
ATOM   1205  CB  VAL A  76     -12.648  20.967  -6.047  1.00  3.700          C  
ATOM   1206  CG1 VAL A  76     -11.384  21.200  -5.264  1.00  3.700          C  
ATOM   1207  CG2 VAL A  76     -13.098  19.520  -5.912  1.00  3.700          C  
ATOM   1208  H   VAL A  76     -14.240  20.994  -3.714  1.00  2.900          H  
ATOM   1209  HA  VAL A  76     -13.393  22.996  -5.810  1.00  3.280          H  
ATOM   1210  HB  VAL A  76     -12.440  21.173  -7.095  1.00  4.440          H  
ATOM   1211 1HG1 VAL A  76     -10.619  20.528  -5.615  1.00  4.440          H  
ATOM   1212 2HG1 VAL A  76     -11.079  22.227  -5.380  1.00  4.440          H  
ATOM   1213 3HG1 VAL A  76     -11.559  20.999  -4.220  1.00  4.440          H  
ATOM   1214 1HG2 VAL A  76     -12.312  18.867  -6.278  1.00  4.440          H  
ATOM   1215 2HG2 VAL A  76     -13.285  19.294  -4.877  1.00  4.440          H  
ATOM   1216 3HG2 VAL A  76     -14.005  19.346  -6.497  1.00  4.440          H  
ATOM   1217  N   SER A  77     -15.192  22.057  -7.503  1.00  2.740          N  
ATOM   1218  CA  SER A  77     -16.445  21.683  -8.188  1.00  2.810          C  
ATOM   1219  C   SER A  77     -16.322  21.137  -9.614  1.00  3.350          C  
ATOM   1220  O   SER A  77     -15.245  20.779 -10.075  1.00  3.870          O  
ATOM   1221  CB  SER A  77     -17.374  22.860  -8.203  1.00  3.910          C  
ATOM   1222  OG  SER A  77     -18.645  22.493  -8.611  1.00  3.910          O  
ATOM   1223  H   SER A  77     -14.482  22.648  -7.939  1.00  3.290          H  
ATOM   1224  HA  SER A  77     -16.911  20.892  -7.600  1.00  3.370          H  
ATOM   1225 1HB  SER A  77     -17.429  23.215  -7.206  1.00  4.690          H  
ATOM   1226 2HB  SER A  77     -16.982  23.645  -8.827  1.00  4.690          H  
ATOM   1227  HG  SER A  77     -18.998  22.028  -7.822  1.00  4.690          H  
ATOM   1228  N   LYS A  78     -17.466  21.019 -10.285  1.00  3.450          N  
ATOM   1229  CA  LYS A  78     -17.554  20.429 -11.616  1.00  3.990          C  
ATOM   1230  C   LYS A  78     -18.439  21.246 -12.537  1.00  3.820          C  
ATOM   1231  O   LYS A  78     -19.440  21.833 -12.126  1.00  3.670          O  
ATOM   1232  CB  LYS A  78     -18.055  18.980 -11.528  1.00  5.370          C  
ATOM   1233  CG  LYS A  78     -18.129  18.257 -12.874  1.00  5.370          C  
ATOM   1234  CD  LYS A  78     -18.465  16.790 -12.733  1.00  5.370          C  
ATOM   1235  CE  LYS A  78     -18.502  16.110 -14.105  1.00  5.370          C  
ATOM   1236  NZ  LYS A  78     -18.835  14.653 -14.009  1.00  5.370          N  
ATOM   1237  H   LYS A  78     -18.294  21.376  -9.838  1.00  4.140          H  
ATOM   1238  HA  LYS A  78     -16.554  20.422 -12.052  1.00  4.790          H  
ATOM   1239 1HB  LYS A  78     -17.401  18.408 -10.862  1.00  6.440          H  
ATOM   1240 2HB  LYS A  78     -19.049  18.966 -11.091  1.00  6.440          H  
ATOM   1241 1HG  LYS A  78     -18.902  18.710 -13.492  1.00  6.440          H  
ATOM   1242 2HG  LYS A  78     -17.176  18.353 -13.390  1.00  6.440          H  
ATOM   1243 1HD  LYS A  78     -17.704  16.308 -12.126  1.00  6.440          H  
ATOM   1244 2HD  LYS A  78     -19.425  16.681 -12.236  1.00  6.440          H  
ATOM   1245 1HE  LYS A  78     -19.244  16.603 -14.729  1.00  6.440          H  
ATOM   1246 2HE  LYS A  78     -17.523  16.215 -14.572  1.00  6.440          H  
ATOM   1247 1HZ  LYS A  78     -18.842  14.248 -14.934  1.00  6.440          H  
ATOM   1248 2HZ  LYS A  78     -18.141  14.181 -13.442  1.00  6.440          H  
ATOM   1249 3HZ  LYS A  78     -19.746  14.534 -13.589  1.00  6.440          H  
ATOM   1250  N   LEU A  79     -18.063  21.272 -13.801  1.00  3.910          N  
ATOM   1251  CA  LEU A  79     -18.765  22.017 -14.824  1.00  3.860          C  
ATOM   1252  C   LEU A  79     -19.348  21.117 -15.907  1.00  3.830          C  
ATOM   1253  O   LEU A  79     -18.787  20.067 -16.227  1.00  4.190          O  
ATOM   1254  CB  LEU A  79     -17.724  22.974 -15.389  1.00  5.420          C  
ATOM   1255  CG  LEU A  79     -16.500  22.279 -16.068  1.00  5.420          C  
ATOM   1256  CD1 LEU A  79     -16.586  22.453 -17.556  1.00  5.420          C  
ATOM   1257  CD2 LEU A  79     -15.209  22.787 -15.469  1.00  5.420          C  
ATOM   1258  H   LEU A  79     -17.233  20.761 -14.059  1.00  4.690          H  
ATOM   1259  HA  LEU A  79     -19.574  22.577 -14.361  1.00  4.630          H  
ATOM   1260 1HB  LEU A  79     -18.203  23.624 -16.114  1.00  6.510          H  
ATOM   1261 2HB  LEU A  79     -17.351  23.570 -14.580  1.00  6.510          H  
ATOM   1262  HG  LEU A  79     -16.545  21.211 -15.888  1.00  6.510          H  
ATOM   1263 1HD1 LEU A  79     -15.780  21.963 -18.003  1.00  6.510          H  
ATOM   1264 2HD1 LEU A  79     -17.482  22.032 -17.916  1.00  6.510          H  
ATOM   1265 3HD1 LEU A  79     -16.543  23.486 -17.819  1.00  6.510          H  
ATOM   1266 1HD2 LEU A  79     -14.365  22.279 -15.931  1.00  6.510          H  
ATOM   1267 2HD2 LEU A  79     -15.117  23.815 -15.629  1.00  6.510          H  
ATOM   1268 3HD2 LEU A  79     -15.200  22.596 -14.392  1.00  6.510          H  
ATOM   1269  N   TRP A  80     -20.436  21.559 -16.521  1.00  3.770          N  
ATOM   1270  CA  TRP A  80     -20.996  20.822 -17.642  1.00  3.430          C  
ATOM   1271  C   TRP A  80     -20.040  21.074 -18.829  1.00  3.270          C  
ATOM   1272  O   TRP A  80     -19.555  22.195 -18.951  1.00  3.570          O  
ATOM   1273  CB  TRP A  80     -22.410  21.289 -18.001  1.00  4.940          C  
ATOM   1274  CG  TRP A  80     -23.484  21.023 -16.972  1.00  4.940          C  
ATOM   1275  CD1 TRP A  80     -24.115  21.958 -16.213  1.00  4.940          C  
ATOM   1276  CD2 TRP A  80     -24.054  19.755 -16.580  1.00  4.940          C  
ATOM   1277  NE1 TRP A  80     -25.044  21.365 -15.408  1.00  4.940          N  
ATOM   1278  CE2 TRP A  80     -25.025  20.028 -15.614  1.00  4.940          C  
ATOM   1279  CE3 TRP A  80     -23.829  18.436 -16.963  1.00  4.940          C  
ATOM   1280  CZ2 TRP A  80     -25.777  19.039 -15.033  1.00  4.940          C  
ATOM   1281  CZ3 TRP A  80     -24.585  17.441 -16.375  1.00  4.940          C  
ATOM   1282  CH2 TRP A  80     -25.538  17.739 -15.435  1.00  4.940          C  
ATOM   1283  H   TRP A  80     -20.873  22.414 -16.205  1.00  4.520          H  
ATOM   1284  HA  TRP A  80     -21.032  19.778 -17.366  1.00  4.120          H  
ATOM   1285 1HB  TRP A  80     -22.414  22.347 -18.218  1.00  5.930          H  
ATOM   1286 2HB  TRP A  80     -22.712  20.794 -18.891  1.00  5.930          H  
ATOM   1287  HD1 TRP A  80     -23.929  23.022 -16.250  1.00  5.930          H  
ATOM   1288  HE1 TRP A  80     -25.655  21.847 -14.762  1.00  5.930          H  
ATOM   1289  HE3 TRP A  80     -23.079  18.191 -17.708  1.00  5.930          H  
ATOM   1290  HZ2 TRP A  80     -26.546  19.246 -14.279  1.00  5.930          H  
ATOM   1291  HZ3 TRP A  80     -24.408  16.411 -16.675  1.00  5.930          H  
ATOM   1292  HH2 TRP A  80     -26.127  16.933 -14.987  1.00  5.930          H  
ATOM   1293  N   PRO A  81     -19.816  20.113 -19.747  1.00  3.200          N  
ATOM   1294  CA  PRO A  81     -18.925  20.209 -20.914  1.00  3.620          C  
ATOM   1295  C   PRO A  81     -19.025  21.485 -21.760  1.00  3.600          C  
ATOM   1296  O   PRO A  81     -18.014  21.955 -22.305  1.00  3.710          O  
ATOM   1297  CB  PRO A  81     -19.357  18.993 -21.735  1.00  5.430          C  
ATOM   1298  CG  PRO A  81     -19.821  17.987 -20.711  1.00  5.430          C  
ATOM   1299  CD  PRO A  81     -20.501  18.800 -19.637  1.00  5.430          C  
ATOM   1300  HA  PRO A  81     -17.898  20.075 -20.552  1.00  4.340          H  
ATOM   1301 1HB  PRO A  81     -20.163  19.286 -22.438  1.00  6.520          H  
ATOM   1302 2HB  PRO A  81     -18.518  18.628 -22.344  1.00  6.520          H  
ATOM   1303 1HG  PRO A  81     -20.500  17.257 -21.186  1.00  6.520          H  
ATOM   1304 2HG  PRO A  81     -18.959  17.413 -20.329  1.00  6.520          H  
ATOM   1305 1HD  PRO A  81     -21.575  18.888 -19.833  1.00  6.520          H  
ATOM   1306 2HD  PRO A  81     -20.279  18.306 -18.680  1.00  6.520          H  
ATOM   1307  N   THR A  82     -20.216  22.081 -21.861  1.00  3.640          N  
ATOM   1308  CA  THR A  82     -20.383  23.296 -22.649  1.00  3.780          C  
ATOM   1309  C   THR A  82     -19.682  24.515 -22.027  1.00  3.410          C  
ATOM   1310  O   THR A  82     -19.621  25.584 -22.629  1.00  3.760          O  
ATOM   1311  CB  THR A  82     -21.877  23.588 -22.879  1.00  5.240          C  
ATOM   1312  OG1 THR A  82     -22.565  23.712 -21.613  1.00  5.240          O  
ATOM   1313  CG2 THR A  82     -22.478  22.461 -23.670  1.00  5.240          C  
ATOM   1314  H   THR A  82     -21.048  21.706 -21.426  1.00  4.370          H  
ATOM   1315  HA  THR A  82     -19.940  23.119 -23.623  1.00  4.540          H  
ATOM   1316  HB  THR A  82     -21.987  24.511 -23.438  1.00  6.280          H  
ATOM   1317  HG1 THR A  82     -22.293  24.545 -21.188  1.00  6.280          H  
ATOM   1318 1HG2 THR A  82     -23.522  22.641 -23.867  1.00  6.280          H  
ATOM   1319 2HG2 THR A  82     -21.966  22.373 -24.611  1.00  6.280          H  
ATOM   1320 3HG2 THR A  82     -22.375  21.538 -23.116  1.00  6.280          H  
ATOM   1321  N   PHE A  83     -19.122  24.359 -20.832  1.00  2.930          N  
ATOM   1322  CA  PHE A  83     -18.405  25.449 -20.208  1.00  2.670          C  
ATOM   1323  C   PHE A  83     -16.888  25.381 -20.400  1.00  2.460          C  
ATOM   1324  O   PHE A  83     -16.200  26.308 -19.978  1.00  2.460          O  
ATOM   1325  CB  PHE A  83     -18.695  25.515 -18.709  1.00  3.840          C  
ATOM   1326  CG  PHE A  83     -20.061  25.954 -18.276  1.00  3.840          C  
ATOM   1327  CD1 PHE A  83     -21.060  25.048 -18.028  1.00  3.840          C  
ATOM   1328  CD2 PHE A  83     -20.332  27.296 -18.066  1.00  3.840          C  
ATOM   1329  CE1 PHE A  83     -22.307  25.463 -17.604  1.00  3.840          C  
ATOM   1330  CE2 PHE A  83     -21.563  27.719 -17.639  1.00  3.840          C  
ATOM   1331  CZ  PHE A  83     -22.558  26.800 -17.409  1.00  3.840          C  
ATOM   1332  H   PHE A  83     -19.206  23.468 -20.339  1.00  3.520          H  
ATOM   1333  HA  PHE A  83     -18.757  26.377 -20.653  1.00  3.200          H  
ATOM   1334 1HB  PHE A  83     -18.516  24.543 -18.278  1.00  4.610          H  
ATOM   1335 2HB  PHE A  83     -18.006  26.194 -18.290  1.00  4.610          H  
ATOM   1336  HD1 PHE A  83     -20.860  24.001 -18.177  1.00  4.610          H  
ATOM   1337  HD2 PHE A  83     -19.561  28.019 -18.235  1.00  4.610          H  
ATOM   1338  HE1 PHE A  83     -23.092  24.737 -17.422  1.00  4.610          H  
ATOM   1339  HE2 PHE A  83     -21.751  28.779 -17.482  1.00  4.610          H  
ATOM   1340  HZ  PHE A  83     -23.540  27.129 -17.070  1.00  4.610          H  
ATOM   1341  N   PHE A  84     -16.335  24.384 -21.118  1.00  2.530          N  
ATOM   1342  CA  PHE A  84     -14.865  24.351 -21.259  1.00  2.490          C  
ATOM   1343  C   PHE A  84     -14.279  25.357 -22.247  1.00  2.240          C  
ATOM   1344  O   PHE A  84     -13.784  24.996 -23.311  1.00  2.580          O  
ATOM   1345  CB  PHE A  84     -14.311  22.980 -21.679  1.00  3.500          C  
ATOM   1346  CG  PHE A  84     -14.282  21.905 -20.647  1.00  3.500          C  
ATOM   1347  CD1 PHE A  84     -15.153  20.837 -20.671  1.00  3.500          C  
ATOM   1348  CD2 PHE A  84     -13.330  21.966 -19.647  1.00  3.500          C  
ATOM   1349  CE1 PHE A  84     -15.066  19.835 -19.707  1.00  3.500          C  
ATOM   1350  CE2 PHE A  84     -13.244  20.993 -18.689  1.00  3.500          C  
ATOM   1351  CZ  PHE A  84     -14.104  19.918 -18.717  1.00  3.500          C  
ATOM   1352  H   PHE A  84     -16.912  23.633 -21.515  1.00  3.040          H  
ATOM   1353  HA  PHE A  84     -14.445  24.578 -20.278  1.00  2.990          H  
ATOM   1354 1HB  PHE A  84     -14.904  22.615 -22.518  1.00  4.200          H  
ATOM   1355 2HB  PHE A  84     -13.293  23.106 -22.048  1.00  4.200          H  
ATOM   1356  HD1 PHE A  84     -15.901  20.782 -21.464  1.00  4.200          H  
ATOM   1357  HD2 PHE A  84     -12.638  22.806 -19.629  1.00  4.200          H  
ATOM   1358  HE1 PHE A  84     -15.750  18.986 -19.726  1.00  4.200          H  
ATOM   1359  HE2 PHE A  84     -12.493  21.067 -17.908  1.00  4.200          H  
ATOM   1360  HZ  PHE A  84     -14.028  19.132 -17.952  1.00  4.200          H  
ATOM   1361  N   GLU A  85     -14.295  26.612 -21.846  1.00  1.970          N  
ATOM   1362  CA  GLU A  85     -13.776  27.735 -22.614  1.00  1.740          C  
ATOM   1363  C   GLU A  85     -13.245  28.744 -21.602  1.00  1.350          C  
ATOM   1364  O   GLU A  85     -13.702  28.808 -20.460  1.00  1.510          O  
ATOM   1365  CB  GLU A  85     -14.806  28.311 -23.585  1.00  2.530          C  
ATOM   1366  CG  GLU A  85     -14.225  29.305 -24.563  1.00  2.530          C  
ATOM   1367  CD  GLU A  85     -15.138  29.742 -25.693  1.00  2.530          C  
ATOM   1368  OE1 GLU A  85     -16.239  29.237 -25.867  1.00  2.530          O  
ATOM   1369  OE2 GLU A  85     -14.726  30.651 -26.358  1.00  2.530          O  
ATOM   1370  H   GLU A  85     -14.747  26.768 -20.949  1.00  2.360          H  
ATOM   1371  HA  GLU A  85     -12.933  27.388 -23.211  1.00  2.090          H  
ATOM   1372 1HB  GLU A  85     -15.315  27.512 -24.128  1.00  3.030          H  
ATOM   1373 2HB  GLU A  85     -15.524  28.850 -23.026  1.00  3.030          H  
ATOM   1374 1HG  GLU A  85     -13.979  30.193 -24.018  1.00  3.030          H  
ATOM   1375 2HG  GLU A  85     -13.301  28.927 -24.957  1.00  3.030          H  
ATOM   1376  N   ARG A  86     -12.251  29.515 -22.004  1.00  1.970          N  
ATOM   1377  CA  ARG A  86     -11.544  30.364 -21.061  1.00  1.920          C  
ATOM   1378  C   ARG A  86     -12.346  31.202 -20.018  1.00  1.880          C  
ATOM   1379  O   ARG A  86     -11.934  31.198 -18.867  1.00  1.850          O  
ATOM   1380  CB  ARG A  86     -10.583  31.259 -21.818  1.00  2.710          C  
ATOM   1381  CG  ARG A  86      -9.367  30.597 -22.383  1.00  2.710          C  
ATOM   1382  CD  ARG A  86      -8.531  31.603 -23.063  1.00  2.710          C  
ATOM   1383  NE  ARG A  86      -7.318  31.040 -23.625  1.00  2.710          N  
ATOM   1384  CZ  ARG A  86      -6.386  31.763 -24.285  1.00  2.710          C  
ATOM   1385  NH1 ARG A  86      -6.548  33.069 -24.445  1.00  2.710          N  
ATOM   1386  NH2 ARG A  86      -5.306  31.175 -24.767  1.00  2.710          N  
ATOM   1387  H   ARG A  86     -11.955  29.463 -22.970  1.00  2.360          H  
ATOM   1388  HA  ARG A  86     -10.898  29.700 -20.495  1.00  2.300          H  
ATOM   1389 1HB  ARG A  86     -11.071  31.688 -22.678  1.00  3.250          H  
ATOM   1390 2HB  ARG A  86     -10.252  32.042 -21.204  1.00  3.250          H  
ATOM   1391 1HG  ARG A  86      -8.782  30.133 -21.584  1.00  3.250          H  
ATOM   1392 2HG  ARG A  86      -9.652  29.841 -23.111  1.00  3.250          H  
ATOM   1393 1HD  ARG A  86      -9.104  32.061 -23.868  1.00  3.250          H  
ATOM   1394 2HD  ARG A  86      -8.247  32.365 -22.335  1.00  3.250          H  
ATOM   1395  HE  ARG A  86      -7.165  30.016 -23.524  1.00  3.250          H  
ATOM   1396 1HH1 ARG A  86      -7.366  33.532 -24.073  1.00  3.250          H  
ATOM   1397 2HH1 ARG A  86      -5.846  33.607 -24.933  1.00  3.250          H  
ATOM   1398 1HH2 ARG A  86      -5.149  30.183 -24.634  1.00  3.250          H  
ATOM   1399 2HH2 ARG A  86      -4.605  31.720 -25.241  1.00  3.250          H  
ATOM   1400  N   PRO A  87     -13.381  32.009 -20.330  1.00  2.000          N  
ATOM   1401  CA  PRO A  87     -14.156  32.764 -19.342  1.00  2.180          C  
ATOM   1402  C   PRO A  87     -15.448  32.110 -18.814  1.00  2.130          C  
ATOM   1403  O   PRO A  87     -16.177  32.741 -18.047  1.00  2.330          O  
ATOM   1404  CB  PRO A  87     -14.543  33.987 -20.159  1.00  3.270          C  
ATOM   1405  CG  PRO A  87     -14.786  33.431 -21.507  1.00  3.270          C  
ATOM   1406  CD  PRO A  87     -13.754  32.313 -21.702  1.00  3.270          C  
ATOM   1407  HA  PRO A  87     -13.506  33.063 -18.518  1.00  2.620          H  
ATOM   1408 1HB  PRO A  87     -15.431  34.470 -19.729  1.00  3.920          H  
ATOM   1409 2HB  PRO A  87     -13.742  34.729 -20.144  1.00  3.920          H  
ATOM   1410 1HG  PRO A  87     -15.813  33.050 -21.531  1.00  3.920          H  
ATOM   1411 2HG  PRO A  87     -14.720  34.220 -22.262  1.00  3.920          H  
ATOM   1412 1HD  PRO A  87     -14.231  31.458 -22.175  1.00  3.920          H  
ATOM   1413 2HD  PRO A  87     -12.932  32.711 -22.280  1.00  3.920          H  
ATOM   1414  N   LEU A  88     -15.834  30.942 -19.339  1.00  1.990          N  
ATOM   1415  CA  LEU A  88     -17.206  30.472 -19.094  1.00  2.070          C  
ATOM   1416  C   LEU A  88     -17.520  29.784 -17.767  1.00  1.920          C  
ATOM   1417  O   LEU A  88     -18.578  30.021 -17.173  1.00  1.990          O  
ATOM   1418  CB  LEU A  88     -17.673  29.520 -20.203  1.00  2.870          C  
ATOM   1419  CG  LEU A  88     -17.807  30.070 -21.639  1.00  2.870          C  
ATOM   1420  CD1 LEU A  88     -18.235  28.904 -22.549  1.00  2.870          C  
ATOM   1421  CD2 LEU A  88     -18.813  31.218 -21.726  1.00  2.870          C  
ATOM   1422  H   LEU A  88     -15.183  30.369 -19.887  1.00  2.390          H  
ATOM   1423  HA  LEU A  88     -17.842  31.351 -19.121  1.00  2.480          H  
ATOM   1424 1HB  LEU A  88     -16.969  28.691 -20.248  1.00  3.440          H  
ATOM   1425 2HB  LEU A  88     -18.638  29.122 -19.931  1.00  3.440          H  
ATOM   1426  HG  LEU A  88     -16.836  30.423 -21.968  1.00  3.440          H  
ATOM   1427 1HD1 LEU A  88     -18.298  29.249 -23.581  1.00  3.440          H  
ATOM   1428 2HD1 LEU A  88     -17.520  28.089 -22.487  1.00  3.440          H  
ATOM   1429 3HD1 LEU A  88     -19.209  28.528 -22.235  1.00  3.440          H  
ATOM   1430 1HD2 LEU A  88     -18.877  31.564 -22.753  1.00  3.440          H  
ATOM   1431 2HD2 LEU A  88     -19.795  30.869 -21.403  1.00  3.440          H  
ATOM   1432 3HD2 LEU A  88     -18.500  32.048 -21.102  1.00  3.440          H  
ATOM   1433  N   VAL A  89     -16.615  28.928 -17.301  1.00  1.830          N  
ATOM   1434  CA  VAL A  89     -16.895  28.035 -16.169  1.00  1.720          C  
ATOM   1435  C   VAL A  89     -17.296  28.762 -14.920  1.00  1.740          C  
ATOM   1436  O   VAL A  89     -18.156  28.270 -14.181  1.00  1.740          O  
ATOM   1437  CB  VAL A  89     -15.712  27.132 -15.827  1.00  2.450          C  
ATOM   1438  CG1 VAL A  89     -16.018  26.329 -14.539  1.00  2.450          C  
ATOM   1439  CG2 VAL A  89     -15.429  26.232 -16.938  1.00  2.450          C  
ATOM   1440  H   VAL A  89     -15.740  28.851 -17.810  1.00  2.200          H  
ATOM   1441  HA  VAL A  89     -17.725  27.392 -16.443  1.00  2.060          H  
ATOM   1442  HB  VAL A  89     -14.857  27.739 -15.656  1.00  2.940          H  
ATOM   1443 1HG1 VAL A  89     -15.184  25.688 -14.297  1.00  2.940          H  
ATOM   1444 2HG1 VAL A  89     -16.210  26.960 -13.689  1.00  2.940          H  
ATOM   1445 3HG1 VAL A  89     -16.890  25.728 -14.712  1.00  2.940          H  
ATOM   1446 1HG2 VAL A  89     -14.595  25.636 -16.699  1.00  2.940          H  
ATOM   1447 2HG2 VAL A  89     -16.271  25.611 -17.116  1.00  2.940          H  
ATOM   1448 3HG2 VAL A  89     -15.203  26.814 -17.822  1.00  2.940          H  
ATOM   1449  N   ARG A  90     -16.692  29.911 -14.665  1.00  1.870          N  
ATOM   1450  CA  ARG A  90     -17.010  30.656 -13.470  1.00  2.000          C  
ATOM   1451  C   ARG A  90     -18.509  30.738 -13.228  1.00  2.010          C  
ATOM   1452  O   ARG A  90     -18.912  30.697 -12.072  1.00  2.100          O  
ATOM   1453  CB  ARG A  90     -16.414  32.056 -13.528  1.00  2.750          C  
ATOM   1454  CG  ARG A  90     -16.667  32.940 -12.292  1.00  2.750          C  
ATOM   1455  CD  ARG A  90     -15.970  32.434 -11.045  1.00  2.750          C  
ATOM   1456  NE  ARG A  90     -16.292  33.255  -9.867  1.00  2.750          N  
ATOM   1457  CZ  ARG A  90     -15.932  32.966  -8.584  1.00  2.750          C  
ATOM   1458  NH1 ARG A  90     -15.212  31.914  -8.291  1.00  2.750          N  
ATOM   1459  NH2 ARG A  90     -16.309  33.732  -7.576  1.00  2.750          N  
ATOM   1460  H   ARG A  90     -15.986  30.252 -15.307  1.00  2.240          H  
ATOM   1461  HA  ARG A  90     -16.578  30.133 -12.628  1.00  2.400          H  
ATOM   1462 1HB  ARG A  90     -15.346  31.970 -13.648  1.00  3.300          H  
ATOM   1463 2HB  ARG A  90     -16.797  32.581 -14.404  1.00  3.300          H  
ATOM   1464 1HG  ARG A  90     -16.297  33.940 -12.490  1.00  3.300          H  
ATOM   1465 2HG  ARG A  90     -17.730  33.002 -12.096  1.00  3.300          H  
ATOM   1466 1HD  ARG A  90     -16.286  31.420 -10.831  1.00  3.300          H  
ATOM   1467 2HD  ARG A  90     -14.894  32.463 -11.200  1.00  3.300          H  
ATOM   1468  HE  ARG A  90     -16.892  34.087 -10.021  1.00  3.300          H  
ATOM   1469 1HH1 ARG A  90     -14.890  31.288  -9.010  1.00  3.300          H  
ATOM   1470 2HH1 ARG A  90     -14.997  31.751  -7.290  1.00  3.300          H  
ATOM   1471 1HH2 ARG A  90     -16.873  34.560  -7.735  1.00  3.300          H  
ATOM   1472 2HH2 ARG A  90     -16.018  33.451  -6.619  1.00  3.300          H  
ATOM   1473  N   LYS A  91     -19.347  30.867 -14.268  1.00  2.000          N  
ATOM   1474  CA  LYS A  91     -20.778  30.968 -14.012  1.00  2.060          C  
ATOM   1475  C   LYS A  91     -21.329  29.706 -13.331  1.00  1.990          C  
ATOM   1476  O   LYS A  91     -22.228  29.786 -12.484  1.00  2.120          O  
ATOM   1477  CB  LYS A  91     -21.536  31.214 -15.312  1.00  2.860          C  
ATOM   1478  CG  LYS A  91     -21.338  32.598 -15.911  1.00  2.860          C  
ATOM   1479  CD  LYS A  91     -22.124  32.758 -17.212  1.00  2.860          C  
ATOM   1480  CE  LYS A  91     -21.938  34.153 -17.809  1.00  2.860          C  
ATOM   1481  NZ  LYS A  91     -22.688  34.321 -19.088  1.00  2.860          N  
ATOM   1482  H   LYS A  91     -19.006  30.859 -15.237  1.00  2.400          H  
ATOM   1483  HA  LYS A  91     -20.946  31.811 -13.339  1.00  2.470          H  
ATOM   1484 1HB  LYS A  91     -21.202  30.491 -16.051  1.00  3.430          H  
ATOM   1485 2HB  LYS A  91     -22.601  31.056 -15.153  1.00  3.430          H  
ATOM   1486 1HG  LYS A  91     -21.667  33.351 -15.194  1.00  3.430          H  
ATOM   1487 2HG  LYS A  91     -20.276  32.752 -16.113  1.00  3.430          H  
ATOM   1488 1HD  LYS A  91     -21.785  32.014 -17.937  1.00  3.430          H  
ATOM   1489 2HD  LYS A  91     -23.184  32.596 -17.020  1.00  3.430          H  
ATOM   1490 1HE  LYS A  91     -22.292  34.892 -17.093  1.00  3.430          H  
ATOM   1491 2HE  LYS A  91     -20.877  34.319 -17.996  1.00  3.430          H  
ATOM   1492 1HZ  LYS A  91     -22.539  35.254 -19.445  1.00  3.430          H  
ATOM   1493 2HZ  LYS A  91     -22.363  33.647 -19.768  1.00  3.430          H  
ATOM   1494 3HZ  LYS A  91     -23.674  34.179 -18.923  1.00  3.430          H  
ATOM   1495  N   ALA A  92     -20.829  28.532 -13.745  1.00  1.850          N  
ATOM   1496  CA  ALA A  92     -21.273  27.249 -13.213  1.00  1.850          C  
ATOM   1497  C   ALA A  92     -20.906  27.154 -11.746  1.00  1.920          C  
ATOM   1498  O   ALA A  92     -21.651  26.614 -10.905  1.00  2.040          O  
ATOM   1499  CB  ALA A  92     -20.624  26.105 -13.987  1.00  2.590          C  
ATOM   1500  H   ALA A  92     -20.052  28.539 -14.401  1.00  2.220          H  
ATOM   1501  HA  ALA A  92     -22.356  27.191 -13.307  1.00  2.220          H  
ATOM   1502 1HB  ALA A  92     -20.969  25.153 -13.587  1.00  3.110          H  
ATOM   1503 2HB  ALA A  92     -20.896  26.181 -15.031  1.00  3.110          H  
ATOM   1504 3HB  ALA A  92     -19.542  26.167 -13.894  1.00  3.110          H  
ATOM   1505  N   PHE A  93     -19.720  27.674 -11.457  1.00  1.930          N  
ATOM   1506  CA  PHE A  93     -19.183  27.625 -10.119  1.00  2.080          C  
ATOM   1507  C   PHE A  93     -19.866  28.636  -9.217  1.00  2.200          C  
ATOM   1508  O   PHE A  93     -20.218  28.292  -8.091  1.00  2.340          O  
ATOM   1509  CB  PHE A  93     -17.667  27.769 -10.149  1.00  2.850          C  
ATOM   1510  CG  PHE A  93     -16.930  26.476 -10.616  1.00  2.850          C  
ATOM   1511  CD1 PHE A  93     -17.550  25.452 -11.356  1.00  2.850          C  
ATOM   1512  CD2 PHE A  93     -15.618  26.277 -10.287  1.00  2.850          C  
ATOM   1513  CE1 PHE A  93     -16.867  24.347 -11.725  1.00  2.850          C  
ATOM   1514  CE2 PHE A  93     -14.957  25.136 -10.668  1.00  2.850          C  
ATOM   1515  CZ  PHE A  93     -15.579  24.182 -11.387  1.00  2.850          C  
ATOM   1516  H   PHE A  93     -19.169  28.067 -12.232  1.00  2.320          H  
ATOM   1517  HA  PHE A  93     -19.391  26.637  -9.708  1.00  2.500          H  
ATOM   1518 1HB  PHE A  93     -17.405  28.574 -10.834  1.00  3.420          H  
ATOM   1519 2HB  PHE A  93     -17.301  28.046  -9.165  1.00  3.420          H  
ATOM   1520  HD1 PHE A  93     -18.577  25.503 -11.653  1.00  3.420          H  
ATOM   1521  HD2 PHE A  93     -15.094  27.037  -9.712  1.00  3.420          H  
ATOM   1522  HE1 PHE A  93     -17.365  23.598 -12.286  1.00  3.420          H  
ATOM   1523  HE2 PHE A  93     -13.920  24.993 -10.393  1.00  3.420          H  
ATOM   1524  HZ  PHE A  93     -15.043  23.279 -11.686  1.00  3.420          H  
ATOM   1525  N   GLU A  94     -20.132  29.853  -9.709  1.00  2.230          N  
ATOM   1526  CA  GLU A  94     -20.796  30.845  -8.871  1.00  2.390          C  
ATOM   1527  C   GLU A  94     -22.156  30.360  -8.445  1.00  2.380          C  
ATOM   1528  O   GLU A  94     -22.569  30.596  -7.309  1.00  2.500          O  
ATOM   1529  CB  GLU A  94     -20.910  32.211  -9.548  1.00  3.280          C  
ATOM   1530  CG  GLU A  94     -19.604  32.956  -9.638  1.00  3.280          C  
ATOM   1531  CD  GLU A  94     -19.699  34.299 -10.334  1.00  3.280          C  
ATOM   1532  OE1 GLU A  94     -20.755  34.633 -10.812  1.00  3.280          O  
ATOM   1533  OE2 GLU A  94     -18.693  34.987 -10.386  1.00  3.280          O  
ATOM   1534  H   GLU A  94     -19.825  30.107 -10.645  1.00  2.680          H  
ATOM   1535  HA  GLU A  94     -20.211  30.976  -7.986  1.00  2.870          H  
ATOM   1536 1HB  GLU A  94     -21.283  32.075 -10.566  1.00  3.940          H  
ATOM   1537 2HB  GLU A  94     -21.627  32.829  -9.010  1.00  3.940          H  
ATOM   1538 1HG  GLU A  94     -19.222  33.107  -8.630  1.00  3.940          H  
ATOM   1539 2HG  GLU A  94     -18.908  32.321 -10.158  1.00  3.940          H  
ATOM   1540  N   LYS A  95     -22.854  29.655  -9.330  1.00  2.300          N  
ATOM   1541  CA  LYS A  95     -24.132  29.091  -8.961  1.00  2.370          C  
ATOM   1542  C   LYS A  95     -23.921  28.067  -7.832  1.00  2.370          C  
ATOM   1543  O   LYS A  95     -24.559  28.153  -6.788  1.00  2.470          O  
ATOM   1544  CB  LYS A  95     -24.797  28.498 -10.205  1.00  3.290          C  
ATOM   1545  CG  LYS A  95     -26.189  27.892 -10.025  1.00  3.290          C  
ATOM   1546  CD  LYS A  95     -26.774  27.526 -11.408  1.00  3.290          C  
ATOM   1547  CE  LYS A  95     -28.140  26.886 -11.318  1.00  3.290          C  
ATOM   1548  NZ  LYS A  95     -28.729  26.629 -12.687  1.00  3.290          N  
ATOM   1549  H   LYS A  95     -22.500  29.541 -10.286  1.00  2.760          H  
ATOM   1550  HA  LYS A  95     -24.767  29.889  -8.577  1.00  2.840          H  
ATOM   1551 1HB  LYS A  95     -24.866  29.274 -10.970  1.00  3.950          H  
ATOM   1552 2HB  LYS A  95     -24.149  27.717 -10.610  1.00  3.950          H  
ATOM   1553 1HG  LYS A  95     -26.117  26.987  -9.411  1.00  3.950          H  
ATOM   1554 2HG  LYS A  95     -26.843  28.604  -9.520  1.00  3.950          H  
ATOM   1555 1HD  LYS A  95     -26.846  28.428 -12.019  1.00  3.950          H  
ATOM   1556 2HD  LYS A  95     -26.098  26.828 -11.906  1.00  3.950          H  
ATOM   1557 1HE  LYS A  95     -28.040  25.953 -10.794  1.00  3.950          H  
ATOM   1558 2HE  LYS A  95     -28.814  27.531 -10.758  1.00  3.950          H  
ATOM   1559 1HZ  LYS A  95     -29.634  26.183 -12.592  1.00  3.950          H  
ATOM   1560 2HZ  LYS A  95     -28.840  27.504 -13.177  1.00  3.950          H  
ATOM   1561 3HZ  LYS A  95     -28.122  26.029 -13.236  1.00  3.950          H  
ATOM   1562  N   THR A  96     -22.944  27.162  -7.979  1.00  2.300          N  
ATOM   1563  CA  THR A  96     -22.654  26.145  -6.953  1.00  2.380          C  
ATOM   1564  C   THR A  96     -22.295  26.769  -5.578  1.00  2.590          C  
ATOM   1565  O   THR A  96     -22.775  26.309  -4.530  1.00  2.760          O  
ATOM   1566  CB  THR A  96     -21.509  25.201  -7.417  1.00  3.300          C  
ATOM   1567  OG1 THR A  96     -21.914  24.475  -8.617  1.00  3.300          O  
ATOM   1568  CG2 THR A  96     -21.160  24.206  -6.314  1.00  3.300          C  
ATOM   1569  H   THR A  96     -22.423  27.138  -8.860  1.00  2.760          H  
ATOM   1570  HA  THR A  96     -23.551  25.538  -6.820  1.00  2.860          H  
ATOM   1571  HB  THR A  96     -20.629  25.795  -7.645  1.00  3.960          H  
ATOM   1572  HG1 THR A  96     -21.950  25.100  -9.379  1.00  3.960          H  
ATOM   1573 1HG2 THR A  96     -20.344  23.576  -6.643  1.00  3.960          H  
ATOM   1574 2HG2 THR A  96     -20.851  24.736  -5.436  1.00  3.960          H  
ATOM   1575 3HG2 THR A  96     -22.028  23.602  -6.088  1.00  3.960          H  
ATOM   1576  N   LEU A  97     -21.495  27.845  -5.595  1.00  2.680          N  
ATOM   1577  CA  LEU A  97     -20.994  28.522  -4.387  1.00  3.000          C  
ATOM   1578  C   LEU A  97     -22.096  29.002  -3.433  1.00  3.170          C  
ATOM   1579  O   LEU A  97     -21.827  29.240  -2.237  1.00  3.440          O  
ATOM   1580  CB  LEU A  97     -20.168  29.790  -4.743  1.00  4.070          C  
ATOM   1581  CG  LEU A  97     -18.778  29.640  -5.461  1.00  4.070          C  
ATOM   1582  CD1 LEU A  97     -18.234  31.015  -5.828  1.00  4.070          C  
ATOM   1583  CD2 LEU A  97     -17.804  28.996  -4.587  1.00  4.070          C  
ATOM   1584  H   LEU A  97     -21.157  28.155  -6.511  1.00  3.220          H  
ATOM   1585  HA  LEU A  97     -20.369  27.819  -3.848  1.00  3.600          H  
ATOM   1586 1HB  LEU A  97     -20.790  30.407  -5.393  1.00  4.890          H  
ATOM   1587 2HB  LEU A  97     -19.994  30.350  -3.824  1.00  4.890          H  
ATOM   1588  HG  LEU A  97     -18.894  29.068  -6.345  1.00  4.890          H  
ATOM   1589 1HD1 LEU A  97     -17.278  30.898  -6.328  1.00  4.890          H  
ATOM   1590 2HD1 LEU A  97     -18.898  31.542  -6.466  1.00  4.890          H  
ATOM   1591 3HD1 LEU A  97     -18.100  31.598  -4.922  1.00  4.890          H  
ATOM   1592 1HD2 LEU A  97     -16.864  28.940  -5.110  1.00  4.890          H  
ATOM   1593 2HD2 LEU A  97     -17.685  29.575  -3.748  1.00  4.890          H  
ATOM   1594 3HD2 LEU A  97     -18.133  28.016  -4.295  1.00  4.890          H  
ATOM   1595  N   LYS A  98     -23.337  29.179  -3.942  1.00  3.100          N  
ATOM   1596  CA  LYS A  98     -24.458  29.714  -3.156  1.00  3.360          C  
ATOM   1597  C   LYS A  98     -24.772  28.918  -1.896  1.00  3.480          C  
ATOM   1598  O   LYS A  98     -25.229  29.496  -0.898  1.00  3.780          O  
ATOM   1599  CB  LYS A  98     -25.732  29.756  -4.024  1.00  4.600          C  
ATOM   1600  CG  LYS A  98     -26.371  28.352  -4.339  1.00  4.600          C  
ATOM   1601  CD  LYS A  98     -27.563  28.460  -5.310  1.00  4.600          C  
ATOM   1602  CE  LYS A  98     -28.011  27.069  -5.857  1.00  4.600          C  
ATOM   1603  NZ  LYS A  98     -28.499  26.127  -4.789  1.00  4.600          N  
ATOM   1604  H   LYS A  98     -23.524  28.906  -4.916  1.00  3.720          H  
ATOM   1605  HA  LYS A  98     -24.202  30.731  -2.857  1.00  4.030          H  
ATOM   1606 1HB  LYS A  98     -26.487  30.367  -3.533  1.00  5.520          H  
ATOM   1607 2HB  LYS A  98     -25.496  30.225  -4.982  1.00  5.520          H  
ATOM   1608 1HG  LYS A  98     -25.630  27.654  -4.715  1.00  5.520          H  
ATOM   1609 2HG  LYS A  98     -26.774  27.945  -3.415  1.00  5.520          H  
ATOM   1610 1HD  LYS A  98     -28.403  28.933  -4.803  1.00  5.520          H  
ATOM   1611 2HD  LYS A  98     -27.269  29.082  -6.158  1.00  5.520          H  
ATOM   1612 1HE  LYS A  98     -28.810  27.225  -6.577  1.00  5.520          H  
ATOM   1613 2HE  LYS A  98     -27.161  26.606  -6.369  1.00  5.520          H  
ATOM   1614 1HZ  LYS A  98     -28.765  25.251  -5.201  1.00  5.520          H  
ATOM   1615 2HZ  LYS A  98     -27.753  25.938  -4.104  1.00  5.520          H  
ATOM   1616 3HZ  LYS A  98     -29.284  26.513  -4.301  1.00  5.520          H  
ATOM   1617  N   ASP A  99     -24.514  27.606  -1.926  1.00  3.330          N  
ATOM   1618  CA  ASP A  99     -24.764  26.740  -0.784  1.00  3.580          C  
ATOM   1619  C   ASP A  99     -23.505  26.330  -0.078  1.00  3.710          C  
ATOM   1620  O   ASP A  99     -23.549  25.524   0.846  1.00  4.070          O  
ATOM   1621  CB  ASP A  99     -25.497  25.469  -1.186  1.00  4.910          C  
ATOM   1622  CG  ASP A  99     -26.995  25.606  -1.521  1.00  4.910          C  
ATOM   1623  OD1 ASP A  99     -27.740  26.008  -0.647  1.00  4.910          O  
ATOM   1624  OD2 ASP A  99     -27.401  25.298  -2.636  1.00  4.910          O  
ATOM   1625  H   ASP A  99     -24.144  27.178  -2.786  1.00  4.000          H  
ATOM   1626  HA  ASP A  99     -25.389  27.280  -0.077  1.00  4.300          H  
ATOM   1627 1HB  ASP A  99     -24.981  25.022  -2.035  1.00  5.890          H  
ATOM   1628 2HB  ASP A  99     -25.389  24.798  -0.370  1.00  5.890          H  
ATOM   1629  N   LEU A 100     -22.373  26.864  -0.489  1.00  3.520          N  
ATOM   1630  CA  LEU A 100     -21.147  26.453   0.138  1.00  3.730          C  
ATOM   1631  C   LEU A 100     -20.666  27.606   0.982  1.00  3.980          C  
ATOM   1632  O   LEU A 100     -19.957  27.396   1.971  1.00  4.220          O  
ATOM   1633  CB  LEU A 100     -20.144  26.029  -0.930  1.00  5.140          C  
ATOM   1634  CG  LEU A 100     -20.616  24.877  -1.879  1.00  5.140          C  
ATOM   1635  CD1 LEU A 100     -19.580  24.644  -2.886  1.00  5.140          C  
ATOM   1636  CD2 LEU A 100     -20.882  23.604  -1.108  1.00  5.140          C  
ATOM   1637  H   LEU A 100     -22.346  27.579  -1.214  1.00  4.220          H  
ATOM   1638  HA  LEU A 100     -21.330  25.620   0.808  1.00  4.480          H  
ATOM   1639 1HB  LEU A 100     -19.881  26.897  -1.533  1.00  6.170          H  
ATOM   1640 2HB  LEU A 100     -19.263  25.668  -0.423  1.00  6.170          H  
ATOM   1641  HG  LEU A 100     -21.529  25.180  -2.399  1.00  6.170          H  
ATOM   1642 1HD1 LEU A 100     -19.902  23.860  -3.557  1.00  6.170          H  
ATOM   1643 2HD1 LEU A 100     -19.411  25.557  -3.447  1.00  6.170          H  
ATOM   1644 3HD1 LEU A 100     -18.670  24.341  -2.392  1.00  6.170          H  
ATOM   1645 1HD2 LEU A 100     -21.199  22.825  -1.787  1.00  6.170          H  
ATOM   1646 2HD2 LEU A 100     -19.981  23.288  -0.597  1.00  6.170          H  
ATOM   1647 3HD2 LEU A 100     -21.669  23.777  -0.400  1.00  6.170          H  
ATOM   1648  N   LYS A 101     -21.103  28.815   0.572  1.00  3.980          N  
ATOM   1649  CA  LYS A 101     -20.740  30.100   1.156  1.00  4.240          C  
ATOM   1650  C   LYS A 101     -19.252  30.299   1.008  1.00  4.370          C  
ATOM   1651  O   LYS A 101     -18.544  30.692   1.936  1.00  4.730          O  
ATOM   1652  CB  LYS A 101     -21.208  30.197   2.615  1.00  5.830          C  
ATOM   1653  CG  LYS A 101     -22.730  29.939   2.814  1.00  5.830          C  
ATOM   1654  CD  LYS A 101     -23.586  31.032   2.131  1.00  5.830          C  
ATOM   1655  CE  LYS A 101     -25.088  30.928   2.464  1.00  5.830          C  
ATOM   1656  NZ  LYS A 101     -25.723  29.710   1.870  1.00  5.830          N  
ATOM   1657  H   LYS A 101     -21.656  28.857  -0.283  1.00  4.780          H  
ATOM   1658  HA  LYS A 101     -21.221  30.892   0.583  1.00  5.090          H  
ATOM   1659 1HB  LYS A 101     -20.662  29.488   3.230  1.00  7.000          H  
ATOM   1660 2HB  LYS A 101     -20.987  31.194   3.000  1.00  7.000          H  
ATOM   1661 1HG  LYS A 101     -22.980  28.966   2.388  1.00  7.000          H  
ATOM   1662 2HG  LYS A 101     -22.953  29.918   3.878  1.00  7.000          H  
ATOM   1663 1HD  LYS A 101     -23.225  32.017   2.425  1.00  7.000          H  
ATOM   1664 2HD  LYS A 101     -23.493  30.937   1.049  1.00  7.000          H  
ATOM   1665 1HE  LYS A 101     -25.224  30.909   3.543  1.00  7.000          H  
ATOM   1666 2HE  LYS A 101     -25.587  31.809   2.060  1.00  7.000          H  
ATOM   1667 1HZ  LYS A 101     -26.707  29.690   2.087  1.00  7.000          H  
ATOM   1668 2HZ  LYS A 101     -25.601  29.723   0.835  1.00  7.000          H  
ATOM   1669 3HZ  LYS A 101     -25.290  28.882   2.235  1.00  7.000          H  
ATOM   1670  N   LEU A 102     -18.798  29.979  -0.194  1.00  4.230          N  
ATOM   1671  CA  LEU A 102     -17.397  30.096  -0.574  1.00  4.400          C  
ATOM   1672  C   LEU A 102     -17.207  31.096  -1.686  1.00  4.640          C  
ATOM   1673  O   LEU A 102     -18.168  31.465  -2.357  1.00  4.670          O  
ATOM   1674  CB  LEU A 102     -16.854  28.738  -1.001  1.00  6.090          C  
ATOM   1675  CG  LEU A 102     -16.963  27.627   0.009  1.00  6.090          C  
ATOM   1676  CD1 LEU A 102     -16.531  26.384  -0.655  1.00  6.090          C  
ATOM   1677  CD2 LEU A 102     -16.117  27.903   1.259  1.00  6.090          C  
ATOM   1678  H   LEU A 102     -19.511  29.681  -0.877  1.00  5.080          H  
ATOM   1679  HA  LEU A 102     -16.833  30.462   0.280  1.00  5.280          H  
ATOM   1680 1HB  LEU A 102     -17.418  28.403  -1.852  1.00  7.310          H  
ATOM   1681 2HB  LEU A 102     -15.811  28.839  -1.299  1.00  7.310          H  
ATOM   1682  HG  LEU A 102     -17.982  27.518   0.305  1.00  7.310          H  
ATOM   1683 1HD1 LEU A 102     -16.641  25.578   0.046  1.00  7.310          H  
ATOM   1684 2HD1 LEU A 102     -17.146  26.193  -1.529  1.00  7.310          H  
ATOM   1685 3HD1 LEU A 102     -15.491  26.484  -0.962  1.00  7.310          H  
ATOM   1686 1HD2 LEU A 102     -16.223  27.069   1.954  1.00  7.310          H  
ATOM   1687 2HD2 LEU A 102     -15.069  28.013   0.981  1.00  7.310          H  
ATOM   1688 3HD2 LEU A 102     -16.462  28.813   1.746  1.00  7.310          H  
ATOM   1689  N   SER A 103     -15.970  31.546  -1.880  1.00  5.600          N  
ATOM   1690  CA  SER A 103     -15.668  32.416  -3.013  1.00  5.770          C  
ATOM   1691  C   SER A 103     -15.043  31.665  -4.202  1.00  5.410          C  
ATOM   1692  O   SER A 103     -15.165  32.101  -5.355  1.00  5.470          O  
ATOM   1693  CB  SER A 103     -14.729  33.522  -2.574  1.00  8.010          C  
ATOM   1694  OG  SER A 103     -15.334  34.358  -1.630  1.00  8.010          O  
ATOM   1695  H   SER A 103     -15.234  31.273  -1.248  1.00  6.720          H  
ATOM   1696  HA  SER A 103     -16.599  32.872  -3.352  1.00  6.920          H  
ATOM   1697 1HB  SER A 103     -13.837  33.084  -2.143  1.00  9.610          H  
ATOM   1698 2HB  SER A 103     -14.423  34.104  -3.443  1.00  9.610          H  
ATOM   1699  HG  SER A 103     -14.695  35.049  -1.444  1.00  9.610          H  
ATOM   1700  N   TYR A 104     -14.350  30.546  -3.922  1.00  5.300          N  
ATOM   1701  CA  TYR A 104     -13.641  29.811  -4.970  1.00  5.150          C  
ATOM   1702  C   TYR A 104     -13.776  28.275  -4.881  1.00  4.490          C  
ATOM   1703  O   TYR A 104     -13.736  27.702  -3.788  1.00  4.670          O  
ATOM   1704  CB  TYR A 104     -12.151  30.175  -4.918  1.00  7.270          C  
ATOM   1705  CG  TYR A 104     -11.776  31.665  -5.121  1.00  7.270          C  
ATOM   1706  CD1 TYR A 104     -11.675  32.523  -4.040  1.00  7.270          C  
ATOM   1707  CD2 TYR A 104     -11.503  32.153  -6.381  1.00  7.270          C  
ATOM   1708  CE1 TYR A 104     -11.303  33.833  -4.209  1.00  7.270          C  
ATOM   1709  CE2 TYR A 104     -11.129  33.464  -6.552  1.00  7.270          C  
ATOM   1710  CZ  TYR A 104     -11.025  34.303  -5.473  1.00  7.270          C  
ATOM   1711  OH  TYR A 104     -10.616  35.612  -5.649  1.00  7.270          O  
ATOM   1712  H   TYR A 104     -14.308  30.214  -2.972  1.00  6.360          H  
ATOM   1713  HA  TYR A 104     -14.040  30.115  -5.935  1.00  6.180          H  
ATOM   1714 1HB  TYR A 104     -11.754  29.864  -3.974  1.00  8.720          H  
ATOM   1715 2HB  TYR A 104     -11.633  29.607  -5.668  1.00  8.720          H  
ATOM   1716  HD1 TYR A 104     -11.878  32.171  -3.057  1.00  8.720          H  
ATOM   1717  HD2 TYR A 104     -11.573  31.501  -7.243  1.00  8.720          H  
ATOM   1718  HE1 TYR A 104     -11.215  34.492  -3.348  1.00  8.720          H  
ATOM   1719  HE2 TYR A 104     -10.904  33.839  -7.550  1.00  8.720          H  
ATOM   1720  HH  TYR A 104     -10.181  35.715  -6.529  1.00  8.720          H  
ATOM   1721  N   LEU A 105     -13.901  27.631  -6.059  1.00  4.040          N  
ATOM   1722  CA  LEU A 105     -13.948  26.167  -6.310  1.00  3.660          C  
ATOM   1723  C   LEU A 105     -12.928  25.813  -7.401  1.00  3.560          C  
ATOM   1724  O   LEU A 105     -13.061  24.792  -8.128  1.00  3.450          O  
ATOM   1725  CB  LEU A 105     -15.373  25.803  -6.746  1.00  5.280          C  
ATOM   1726  CG  LEU A 105     -16.448  25.997  -5.710  1.00  5.280          C  
ATOM   1727  CD1 LEU A 105     -17.847  26.090  -6.409  1.00  5.280          C  
ATOM   1728  CD2 LEU A 105     -16.407  24.867  -4.721  1.00  5.280          C  
ATOM   1729  H   LEU A 105     -13.950  28.222  -6.886  1.00  4.850          H  
ATOM   1730  HA  LEU A 105     -13.671  25.639  -5.395  1.00  4.390          H  
ATOM   1731 1HB  LEU A 105     -15.638  26.435  -7.568  1.00  6.330          H  
ATOM   1732 2HB  LEU A 105     -15.396  24.782  -7.078  1.00  6.330          H  
ATOM   1733  HG  LEU A 105     -16.252  26.881  -5.178  1.00  6.330          H  
ATOM   1734 1HD1 LEU A 105     -18.627  26.235  -5.671  1.00  6.330          H  
ATOM   1735 2HD1 LEU A 105     -17.853  26.929  -7.094  1.00  6.330          H  
ATOM   1736 3HD1 LEU A 105     -18.072  25.219  -6.952  1.00  6.330          H  
ATOM   1737 1HD2 LEU A 105     -17.144  25.037  -3.979  1.00  6.330          H  
ATOM   1738 2HD2 LEU A 105     -16.594  23.922  -5.205  1.00  6.330          H  
ATOM   1739 3HD2 LEU A 105     -15.434  24.840  -4.242  1.00  6.330          H  
ATOM   1740  N   ASP A 106     -11.895  26.645  -7.434  1.00  4.050          N  
ATOM   1741  CA  ASP A 106     -10.855  26.755  -8.450  1.00  4.400          C  
ATOM   1742  C   ASP A 106     -10.079  25.540  -8.897  1.00  3.850          C  
ATOM   1743  O   ASP A 106      -9.574  25.550 -10.016  1.00  4.360          O  
ATOM   1744  CB  ASP A 106      -9.812  27.777  -8.062  1.00  6.020          C  
ATOM   1745  CG  ASP A 106     -10.339  29.131  -8.038  1.00  6.020          C  
ATOM   1746  OD1 ASP A 106     -11.489  29.307  -8.361  1.00  6.020          O  
ATOM   1747  OD2 ASP A 106      -9.613  30.013  -7.694  1.00  6.020          O  
ATOM   1748  H   ASP A 106     -11.892  27.372  -6.725  1.00  4.860          H  
ATOM   1749  HA  ASP A 106     -11.342  27.153  -9.308  1.00  5.280          H  
ATOM   1750 1HB  ASP A 106      -9.425  27.543  -7.126  1.00  7.220          H  
ATOM   1751 2HB  ASP A 106      -8.989  27.741  -8.772  1.00  7.220          H  
ATOM   1752  N   VAL A 107      -9.996  24.468  -8.127  1.00  3.170          N  
ATOM   1753  CA  VAL A 107      -9.182  23.359  -8.621  1.00  3.070          C  
ATOM   1754  C   VAL A 107      -9.619  22.975 -10.034  1.00  2.750          C  
ATOM   1755  O   VAL A 107      -8.791  22.596 -10.854  1.00  3.480          O  
ATOM   1756  CB  VAL A 107      -9.204  22.111  -7.712  1.00  4.340          C  
ATOM   1757  CG1 VAL A 107      -8.503  20.911  -8.378  1.00  4.340          C  
ATOM   1758  CG2 VAL A 107      -8.476  22.409  -6.399  1.00  4.340          C  
ATOM   1759  H   VAL A 107     -10.442  24.461  -7.221  1.00  3.800          H  
ATOM   1760  HA  VAL A 107      -8.169  23.703  -8.644  1.00  3.680          H  
ATOM   1761  HB  VAL A 107     -10.216  21.842  -7.556  1.00  5.210          H  
ATOM   1762 1HG1 VAL A 107      -8.551  20.049  -7.715  1.00  5.210          H  
ATOM   1763 2HG1 VAL A 107      -8.983  20.657  -9.306  1.00  5.210          H  
ATOM   1764 3HG1 VAL A 107      -7.463  21.165  -8.569  1.00  5.210          H  
ATOM   1765 1HG2 VAL A 107      -8.498  21.540  -5.754  1.00  5.210          H  
ATOM   1766 2HG2 VAL A 107      -7.465  22.648  -6.613  1.00  5.210          H  
ATOM   1767 3HG2 VAL A 107      -8.945  23.237  -5.898  1.00  5.210          H  
ATOM   1768  N   TYR A 108     -10.926  22.986 -10.310  1.00  2.210          N  
ATOM   1769  CA  TYR A 108     -11.382  22.609 -11.648  1.00  2.590          C  
ATOM   1770  C   TYR A 108     -12.071  23.755 -12.404  1.00  2.990          C  
ATOM   1771  O   TYR A 108     -12.943  23.506 -13.242  1.00  3.790          O  
ATOM   1772  CB  TYR A 108     -12.302  21.398 -11.582  1.00  3.470          C  
ATOM   1773  CG  TYR A 108     -11.669  20.134 -10.984  1.00  3.470          C  
ATOM   1774  CD1 TYR A 108     -12.258  19.494  -9.897  1.00  3.470          C  
ATOM   1775  CD2 TYR A 108     -10.503  19.627 -11.509  1.00  3.470          C  
ATOM   1776  CE1 TYR A 108     -11.699  18.346  -9.389  1.00  3.470          C  
ATOM   1777  CE2 TYR A 108      -9.936  18.485 -10.979  1.00  3.470          C  
ATOM   1778  CZ  TYR A 108     -10.535  17.838  -9.944  1.00  3.470          C  
ATOM   1779  OH  TYR A 108      -9.980  16.676  -9.439  1.00  3.470          O  
ATOM   1780  H   TYR A 108     -11.597  23.317  -9.611  1.00  2.650          H  
ATOM   1781  HA  TYR A 108     -10.508  22.337 -12.238  1.00  3.110          H  
ATOM   1782 1HB  TYR A 108     -13.166  21.659 -10.984  1.00  4.170          H  
ATOM   1783 2HB  TYR A 108     -12.657  21.158 -12.582  1.00  4.170          H  
ATOM   1784  HD1 TYR A 108     -13.168  19.879  -9.455  1.00  4.170          H  
ATOM   1785  HD2 TYR A 108     -10.029  20.127 -12.341  1.00  4.170          H  
ATOM   1786  HE1 TYR A 108     -12.175  17.834  -8.552  1.00  4.170          H  
ATOM   1787  HE2 TYR A 108      -9.015  18.086 -11.396  1.00  4.170          H  
ATOM   1788  HH  TYR A 108     -10.715  16.080  -9.162  1.00  4.170          H  
ATOM   1789  N   LEU A 109     -11.710  25.000 -12.096  1.00  3.010          N  
ATOM   1790  CA  LEU A 109     -12.302  26.177 -12.738  1.00  3.850          C  
ATOM   1791  C   LEU A 109     -11.515  26.769 -13.872  1.00  3.950          C  
ATOM   1792  O   LEU A 109     -10.379  27.173 -13.691  1.00  4.070          O  
ATOM   1793  CB  LEU A 109     -12.434  27.325 -11.726  1.00  5.050          C  
ATOM   1794  CG  LEU A 109     -12.898  28.721 -12.242  1.00  5.050          C  
ATOM   1795  CD1 LEU A 109     -14.206  28.666 -12.761  1.00  5.050          C  
ATOM   1796  CD2 LEU A 109     -12.872  29.720 -11.116  1.00  5.050          C  
ATOM   1797  H   LEU A 109     -10.960  25.133 -11.410  1.00  3.610          H  
ATOM   1798  HA  LEU A 109     -13.277  25.888 -13.112  1.00  4.620          H  
ATOM   1799 1HB  LEU A 109     -13.024  27.041 -10.900  1.00  6.060          H  
ATOM   1800 2HB  LEU A 109     -11.441  27.491 -11.382  1.00  6.060          H  
ATOM   1801  HG  LEU A 109     -12.237  29.047 -13.027  1.00  6.060          H  
ATOM   1802 1HD1 LEU A 109     -14.452  29.638 -13.113  1.00  6.060          H  
ATOM   1803 2HD1 LEU A 109     -14.204  27.999 -13.554  1.00  6.060          H  
ATOM   1804 3HD1 LEU A 109     -14.908  28.353 -12.009  1.00  6.060          H  
ATOM   1805 1HD2 LEU A 109     -13.182  30.693 -11.490  1.00  6.060          H  
ATOM   1806 2HD2 LEU A 109     -13.543  29.404 -10.318  1.00  6.060          H  
ATOM   1807 3HD2 LEU A 109     -11.872  29.802 -10.717  1.00  6.060          H  
ATOM   1808  N   ILE A 110     -12.128  26.928 -15.020  1.00  4.280          N  
ATOM   1809  CA  ILE A 110     -11.423  27.612 -16.071  1.00  4.580          C  
ATOM   1810  C   ILE A 110     -11.953  29.037 -16.046  1.00  4.900          C  
ATOM   1811  O   ILE A 110     -13.138  29.248 -16.298  1.00  5.370          O  
ATOM   1812  CB  ILE A 110     -11.701  26.966 -17.456  1.00  6.290          C  
ATOM   1813  CG1 ILE A 110     -11.166  25.541 -17.535  1.00  6.290          C  
ATOM   1814  CG2 ILE A 110     -11.092  27.749 -18.507  1.00  6.290          C  
ATOM   1815  CD1 ILE A 110     -12.157  24.435 -17.200  1.00  6.290          C  
ATOM   1816  H   ILE A 110     -13.066  26.580 -15.152  1.00  5.140          H  
ATOM   1817  HA  ILE A 110     -10.354  27.629 -15.874  1.00  5.500          H  
ATOM   1818  HB  ILE A 110     -12.762  26.947 -17.633  1.00  7.550          H  
ATOM   1819 1HG1 ILE A 110     -10.796  25.371 -18.536  1.00  7.550          H  
ATOM   1820 2HG1 ILE A 110     -10.332  25.489 -16.856  1.00  7.550          H  
ATOM   1821 1HG2 ILE A 110     -11.313  27.316 -19.469  1.00  7.550          H  
ATOM   1822 2HG2 ILE A 110     -11.479  28.753 -18.477  1.00  7.550          H  
ATOM   1823 3HG2 ILE A 110     -10.031  27.745 -18.339  1.00  7.550          H  
ATOM   1824 1HD1 ILE A 110     -11.664  23.474 -17.291  1.00  7.550          H  
ATOM   1825 2HD1 ILE A 110     -12.527  24.545 -16.184  1.00  7.550          H  
ATOM   1826 3HD1 ILE A 110     -12.992  24.474 -17.896  1.00  7.550          H  
ATOM   1827  N   HIS A 111     -11.102  30.022 -15.768  1.00  5.000          N  
ATOM   1828  CA  HIS A 111     -11.635  31.383 -15.740  1.00  5.700          C  
ATOM   1829  C   HIS A 111     -10.670  32.480 -16.149  1.00  6.610          C  
ATOM   1830  O   HIS A 111      -9.703  32.792 -15.454  1.00  7.470          O  
ATOM   1831  CB  HIS A 111     -12.177  31.742 -14.354  1.00  7.700          C  
ATOM   1832  CG  HIS A 111     -12.852  33.111 -14.265  1.00  7.700          C  
ATOM   1833  ND1 HIS A 111     -13.016  33.786 -13.067  1.00  7.700          N  
ATOM   1834  CD2 HIS A 111     -13.432  33.901 -15.212  1.00  7.700          C  
ATOM   1835  CE1 HIS A 111     -13.636  34.929 -13.289  1.00  7.700          C  
ATOM   1836  NE2 HIS A 111     -13.902  35.016 -14.575  1.00  7.700          N  
ATOM   1837  H   HIS A 111     -10.118  29.822 -15.538  1.00  6.000          H  
ATOM   1838  HA  HIS A 111     -12.472  31.437 -16.436  1.00  6.840          H  
ATOM   1839 1HB  HIS A 111     -12.912  31.017 -14.083  1.00  9.240          H  
ATOM   1840 2HB  HIS A 111     -11.384  31.690 -13.630  1.00  9.240          H  
ATOM   1841  HD2 HIS A 111     -13.520  33.703 -16.273  1.00  9.240          H  
ATOM   1842  HE1 HIS A 111     -13.897  35.667 -12.533  1.00  9.240          H  
ATOM   1843  HE2 HIS A 111     -14.382  35.784 -15.028  1.00  9.240          H  
ATOM   1844  N   TRP A 112     -10.988  33.086 -17.273  1.00  6.560          N  
ATOM   1845  CA  TRP A 112     -10.282  34.210 -17.844  1.00  7.450          C  
ATOM   1846  C   TRP A 112     -11.206  35.431 -17.753  1.00  7.740          C  
ATOM   1847  O   TRP A 112     -12.111  35.565 -18.577  1.00  7.380          O  
ATOM   1848  CB  TRP A 112      -9.975  33.939 -19.299  1.00 10.070          C  
ATOM   1849  CG  TRP A 112      -9.219  34.992 -19.993  1.00 10.070          C  
ATOM   1850  CD1 TRP A 112      -8.299  35.859 -19.473  1.00 10.070          C  
ATOM   1851  CD2 TRP A 112      -9.347  35.333 -21.385  1.00 10.070          C  
ATOM   1852  NE1 TRP A 112      -7.853  36.699 -20.444  1.00 10.070          N  
ATOM   1853  CE2 TRP A 112      -8.484  36.393 -21.622  1.00 10.070          C  
ATOM   1854  CE3 TRP A 112     -10.125  34.839 -22.430  1.00 10.070          C  
ATOM   1855  CZ2 TRP A 112      -8.369  36.974 -22.863  1.00 10.070          C  
ATOM   1856  CZ3 TRP A 112     -10.007  35.413 -23.676  1.00 10.070          C  
ATOM   1857  CH2 TRP A 112      -9.153  36.457 -23.888  1.00 10.070          C  
ATOM   1858  H   TRP A 112     -11.760  32.658 -17.781  1.00  7.870          H  
ATOM   1859  HA  TRP A 112      -9.347  34.354 -17.313  1.00  8.940          H  
ATOM   1860 1HB  TRP A 112      -9.410  33.030 -19.368  1.00 12.090          H  
ATOM   1861 2HB  TRP A 112     -10.909  33.796 -19.831  1.00 12.090          H  
ATOM   1862  HD1 TRP A 112      -7.969  35.889 -18.436  1.00 12.090          H  
ATOM   1863  HE1 TRP A 112      -7.174  37.479 -20.328  1.00 12.090          H  
ATOM   1864  HE3 TRP A 112     -10.810  34.024 -22.272  1.00 12.090          H  
ATOM   1865  HZ2 TRP A 112      -7.697  37.812 -23.046  1.00 12.090          H  
ATOM   1866  HZ3 TRP A 112     -10.619  35.020 -24.488  1.00 12.090          H  
ATOM   1867  HH2 TRP A 112      -9.086  36.895 -24.883  1.00 12.090          H  
ATOM   1868  N   PRO A 113     -11.002  36.361 -16.810  1.00  8.620          N  
ATOM   1869  CA  PRO A 113     -11.851  37.523 -16.561  1.00  9.180          C  
ATOM   1870  C   PRO A 113     -12.019  38.479 -17.751  1.00  9.320          C  
ATOM   1871  O   PRO A 113     -12.955  39.273 -17.776  1.00  9.610          O  
ATOM   1872  CB  PRO A 113     -11.106  38.229 -15.419  1.00 13.770          C  
ATOM   1873  CG  PRO A 113     -10.313  37.140 -14.738  1.00 13.770          C  
ATOM   1874  CD  PRO A 113      -9.897  36.210 -15.838  1.00 13.770          C  
ATOM   1875  HA  PRO A 113     -12.834  37.175 -16.217  1.00 11.020          H  
ATOM   1876 1HB  PRO A 113     -10.476  39.035 -15.824  1.00 16.520          H  
ATOM   1877 2HB  PRO A 113     -11.832  38.704 -14.743  1.00 16.520          H  
ATOM   1878 1HG  PRO A 113      -9.453  37.570 -14.201  1.00 16.520          H  
ATOM   1879 2HG  PRO A 113     -10.934  36.629 -13.983  1.00 16.520          H  
ATOM   1880 1HD  PRO A 113      -8.930  36.507 -16.267  1.00 16.520          H  
ATOM   1881 2HD  PRO A 113      -9.876  35.208 -15.397  1.00 16.520          H  
ATOM   1882  N   GLN A 114     -11.100  38.424 -18.710  1.00  9.320          N  
ATOM   1883  CA  GLN A 114     -11.138  39.313 -19.868  1.00  9.600          C  
ATOM   1884  C   GLN A 114     -11.842  38.745 -21.106  1.00  9.280          C  
ATOM   1885  O   GLN A 114     -11.902  39.431 -22.131  1.00  9.560          O  
ATOM   1886  CB  GLN A 114      -9.716  39.661 -20.284  1.00 13.330          C  
ATOM   1887  CG  GLN A 114      -8.903  40.397 -19.267  1.00 13.330          C  
ATOM   1888  CD  GLN A 114      -7.444  40.540 -19.709  1.00 13.330          C  
ATOM   1889  OE1 GLN A 114      -6.789  39.564 -20.139  1.00 13.330          O  
ATOM   1890  NE2 GLN A 114      -6.925  41.760 -19.603  1.00 13.330          N  
ATOM   1891  H   GLN A 114     -10.350  37.756 -18.637  1.00 11.180          H  
ATOM   1892  HA  GLN A 114     -11.660  40.223 -19.577  1.00 11.520          H  
ATOM   1893 1HB  GLN A 114      -9.218  38.797 -20.545  1.00 15.990          H  
ATOM   1894 2HB  GLN A 114      -9.750  40.278 -21.178  1.00 15.990          H  
ATOM   1895 1HG  GLN A 114      -9.325  41.390 -19.136  1.00 15.990          H  
ATOM   1896 2HG  GLN A 114      -8.929  39.851 -18.326  1.00 15.990          H  
ATOM   1897 1HE2 GLN A 114      -5.974  41.929 -19.872  1.00 15.990          H  
ATOM   1898 2HE2 GLN A 114      -7.481  42.515 -19.251  1.00 15.990          H  
ATOM   1899  N   GLY A 115     -12.307  37.497 -21.070  1.00  8.900          N  
ATOM   1900  CA  GLY A 115     -12.924  36.947 -22.277  1.00  8.730          C  
ATOM   1901  C   GLY A 115     -14.348  37.467 -22.475  1.00  8.300          C  
ATOM   1902  O   GLY A 115     -15.099  37.619 -21.513  1.00  8.330          O  
ATOM   1903  H   GLY A 115     -12.259  36.949 -20.203  1.00 10.680          H  
ATOM   1904 1HA  GLY A 115     -12.316  37.214 -23.140  1.00 10.480          H  
ATOM   1905 2HA  GLY A 115     -12.931  35.862 -22.215  1.00 10.480          H  
ATOM   1906  N   PHE A 116     -14.754  37.690 -23.734  1.00  8.150          N  
ATOM   1907  CA  PHE A 116     -16.125  38.151 -23.997  1.00  7.980          C  
ATOM   1908  C   PHE A 116     -16.848  37.563 -25.228  1.00  7.360          C  
ATOM   1909  O   PHE A 116     -18.001  37.912 -25.480  1.00  7.040          O  
ATOM   1910  CB  PHE A 116     -16.118  39.673 -24.090  1.00 11.240          C  
ATOM   1911  CG  PHE A 116     -15.320  40.189 -25.237  1.00 11.240          C  
ATOM   1912  CD1 PHE A 116     -15.919  40.448 -26.457  1.00 11.240          C  
ATOM   1913  CD2 PHE A 116     -13.956  40.399 -25.106  1.00 11.240          C  
ATOM   1914  CE1 PHE A 116     -15.177  40.915 -27.519  1.00 11.240          C  
ATOM   1915  CE2 PHE A 116     -13.214  40.858 -26.165  1.00 11.240          C  
ATOM   1916  CZ  PHE A 116     -13.825  41.118 -27.375  1.00 11.240          C  
ATOM   1917  H   PHE A 116     -14.095  37.581 -24.488  1.00  9.780          H  
ATOM   1918  HA  PHE A 116     -16.724  37.886 -23.125  1.00  9.580          H  
ATOM   1919 1HB  PHE A 116     -17.139  40.037 -24.187  1.00 13.490          H  
ATOM   1920 2HB  PHE A 116     -15.706  40.088 -23.168  1.00 13.490          H  
ATOM   1921  HD1 PHE A 116     -16.994  40.278 -26.571  1.00 13.490          H  
ATOM   1922  HD2 PHE A 116     -13.466  40.194 -24.143  1.00 13.490          H  
ATOM   1923  HE1 PHE A 116     -15.663  41.117 -28.473  1.00 13.490          H  
ATOM   1924  HE2 PHE A 116     -12.142  41.017 -26.046  1.00 13.490          H  
ATOM   1925  HZ  PHE A 116     -13.236  41.485 -28.214  1.00 13.490          H  
ATOM   1926  N   LYS A 117     -16.180  36.713 -26.015  1.00  7.440          N  
ATOM   1927  CA  LYS A 117     -16.778  36.158 -27.246  1.00  7.070          C  
ATOM   1928  C   LYS A 117     -17.200  34.699 -27.072  1.00  6.160          C  
ATOM   1929  O   LYS A 117     -17.811  34.074 -27.954  1.00  6.180          O  
ATOM   1930  CB  LYS A 117     -15.780  36.267 -28.394  1.00 10.050          C  
ATOM   1931  CG  LYS A 117     -15.421  37.694 -28.742  1.00 10.050          C  
ATOM   1932  CD  LYS A 117     -14.580  37.806 -30.003  1.00 10.050          C  
ATOM   1933  CE  LYS A 117     -13.136  37.369 -29.766  1.00 10.050          C  
ATOM   1934  NZ  LYS A 117     -12.274  37.636 -30.950  1.00 10.050          N  
ATOM   1935  H   LYS A 117     -15.243  36.447 -25.773  1.00  8.930          H  
ATOM   1936  HA  LYS A 117     -17.668  36.737 -27.493  1.00  8.480          H  
ATOM   1937 1HB  LYS A 117     -14.872  35.738 -28.116  1.00 12.060          H  
ATOM   1938 2HB  LYS A 117     -16.187  35.785 -29.281  1.00 12.060          H  
ATOM   1939 1HG  LYS A 117     -16.333  38.278 -28.860  1.00 12.060          H  
ATOM   1940 2HG  LYS A 117     -14.854  38.106 -27.915  1.00 12.060          H  
ATOM   1941 1HD  LYS A 117     -15.017  37.189 -30.788  1.00 12.060          H  
ATOM   1942 2HD  LYS A 117     -14.580  38.844 -30.337  1.00 12.060          H  
ATOM   1943 1HE  LYS A 117     -12.737  37.908 -28.906  1.00 12.060          H  
ATOM   1944 2HE  LYS A 117     -13.111  36.302 -29.557  1.00 12.060          H  
ATOM   1945 1HZ  LYS A 117     -11.330  37.333 -30.755  1.00 12.060          H  
ATOM   1946 2HZ  LYS A 117     -12.631  37.129 -31.749  1.00 12.060          H  
ATOM   1947 3HZ  LYS A 117     -12.273  38.625 -31.153  1.00 12.060          H  
ATOM   1948  N   SER A 118     -16.791  34.156 -25.952  1.00  5.640          N  
ATOM   1949  CA  SER A 118     -16.962  32.767 -25.622  1.00  5.010          C  
ATOM   1950  C   SER A 118     -18.399  32.338 -25.538  1.00  5.180          C  
ATOM   1951  O   SER A 118     -19.274  33.108 -25.137  1.00  5.730          O  
ATOM   1952  CB  SER A 118     -16.255  32.511 -24.346  1.00  7.270          C  
ATOM   1953  OG  SER A 118     -14.873  32.733 -24.522  1.00  7.270          O  
ATOM   1954  H   SER A 118     -16.327  34.747 -25.283  1.00  6.770          H  
ATOM   1955  HA  SER A 118     -16.490  32.184 -26.409  1.00  6.010          H  
ATOM   1956 1HB  SER A 118     -16.655  33.183 -23.606  1.00  8.720          H  
ATOM   1957 2HB  SER A 118     -16.438  31.503 -24.010  1.00  8.720          H  
ATOM   1958  HG  SER A 118     -14.594  32.056 -25.186  1.00  8.720          H  
ATOM   1959  N   GLY A 119     -18.657  31.102 -25.950  1.00  5.060          N  
ATOM   1960  CA  GLY A 119     -20.017  30.583 -25.912  1.00  5.590          C  
ATOM   1961  C   GLY A 119     -20.858  31.027 -27.121  1.00  5.970          C  
ATOM   1962  O   GLY A 119     -22.070  30.771 -27.175  1.00  6.210          O  
ATOM   1963  H   GLY A 119     -17.872  30.492 -26.234  1.00  6.070          H  
ATOM   1964 1HA  GLY A 119     -19.977  29.493 -25.879  1.00  6.710          H  
ATOM   1965 2HA  GLY A 119     -20.499  30.907 -24.991  1.00  6.710          H  
ATOM   1966  N   ASP A 120     -20.264  31.760 -28.075  1.00  6.330          N  
ATOM   1967  CA  ASP A 120     -21.051  32.191 -29.221  1.00  6.980          C  
ATOM   1968  C   ASP A 120     -21.607  30.974 -29.952  1.00  7.250          C  
ATOM   1969  O   ASP A 120     -20.863  30.061 -30.319  1.00  7.710          O  
ATOM   1970  CB  ASP A 120     -20.239  33.054 -30.187  1.00  9.510          C  
ATOM   1971  CG  ASP A 120     -21.116  33.653 -31.304  1.00  9.510          C  
ATOM   1972  OD1 ASP A 120     -21.780  34.636 -31.050  1.00  9.510          O  
ATOM   1973  OD2 ASP A 120     -21.127  33.115 -32.385  1.00  9.510          O  
ATOM   1974  H   ASP A 120     -19.288  32.061 -27.990  1.00  7.600          H  
ATOM   1975  HA  ASP A 120     -21.888  32.789 -28.861  1.00  8.380          H  
ATOM   1976 1HB  ASP A 120     -19.755  33.863 -29.634  1.00 11.410          H  
ATOM   1977 2HB  ASP A 120     -19.454  32.450 -30.640  1.00 11.410          H  
ATOM   1978  N   ASP A 121     -22.924  30.983 -30.143  1.00  7.210          N  
ATOM   1979  CA  ASP A 121     -23.708  29.924 -30.785  1.00  7.740          C  
ATOM   1980  C   ASP A 121     -23.558  28.565 -30.089  1.00  7.640          C  
ATOM   1981  O   ASP A 121     -23.650  27.509 -30.727  1.00  8.080          O  
ATOM   1982  CB  ASP A 121     -23.303  29.795 -32.264  1.00 10.620          C  
ATOM   1983  CG  ASP A 121     -24.376  29.118 -33.161  1.00 10.620          C  
ATOM   1984  OD1 ASP A 121     -25.546  29.257 -32.862  1.00 10.620          O  
ATOM   1985  OD2 ASP A 121     -24.013  28.494 -34.146  1.00 10.620          O  
ATOM   1986  H   ASP A 121     -23.422  31.795 -29.808  1.00  8.650          H  
ATOM   1987  HA  ASP A 121     -24.759  30.209 -30.739  1.00  9.290          H  
ATOM   1988 1HB  ASP A 121     -23.080  30.789 -32.666  1.00 12.750          H  
ATOM   1989 2HB  ASP A 121     -22.382  29.214 -32.330  1.00 12.750          H  
ATOM   1990  N   LEU A 122     -23.386  28.567 -28.770  1.00  7.360          N  
ATOM   1991  CA  LEU A 122     -23.285  27.319 -28.053  1.00  7.650          C  
ATOM   1992  C   LEU A 122     -24.512  27.034 -27.220  1.00  7.310          C  
ATOM   1993  O   LEU A 122     -24.907  27.812 -26.353  1.00  7.400          O  
ATOM   1994  CB  LEU A 122     -22.017  27.299 -27.206  1.00 10.590          C  
ATOM   1995  CG  LEU A 122     -21.812  26.079 -26.286  1.00 10.590          C  
ATOM   1996  CD1 LEU A 122     -21.710  24.791 -27.081  1.00 10.590          C  
ATOM   1997  CD2 LEU A 122     -20.526  26.279 -25.523  1.00 10.590          C  
ATOM   1998  H   LEU A 122     -23.289  29.440 -28.242  1.00  8.830          H  
ATOM   1999  HA  LEU A 122     -23.200  26.523 -28.786  1.00  9.180          H  
ATOM   2000 1HB  LEU A 122     -21.163  27.385 -27.868  1.00 12.710          H  
ATOM   2001 2HB  LEU A 122     -22.038  28.180 -26.571  1.00 12.710          H  
ATOM   2002  HG  LEU A 122     -22.653  25.986 -25.593  1.00 12.710          H  
ATOM   2003 1HD1 LEU A 122     -21.563  23.983 -26.384  1.00 12.710          H  
ATOM   2004 2HD1 LEU A 122     -22.616  24.606 -27.632  1.00 12.710          H  
ATOM   2005 3HD1 LEU A 122     -20.880  24.823 -27.766  1.00 12.710          H  
ATOM   2006 1HD2 LEU A 122     -20.371  25.432 -24.889  1.00 12.710          H  
ATOM   2007 2HD2 LEU A 122     -19.692  26.363 -26.212  1.00 12.710          H  
ATOM   2008 3HD2 LEU A 122     -20.585  27.185 -24.917  1.00 12.710          H  
ATOM   2009  N   PHE A 123     -25.100  25.886 -27.482  1.00  7.210          N  
ATOM   2010  CA  PHE A 123     -26.281  25.431 -26.790  1.00  7.210          C  
ATOM   2011  C   PHE A 123     -25.811  24.689 -25.540  1.00  7.540          C  
ATOM   2012  O   PHE A 123     -25.107  23.695 -25.674  1.00  7.780          O  
ATOM   2013  CB  PHE A 123     -27.075  24.543 -27.737  1.00 10.090          C  
ATOM   2014  CG  PHE A 123     -27.658  25.359 -28.849  1.00 10.090          C  
ATOM   2015  CD1 PHE A 123     -26.898  25.681 -29.982  1.00 10.090          C  
ATOM   2016  CD2 PHE A 123     -28.958  25.824 -28.771  1.00 10.090          C  
ATOM   2017  CE1 PHE A 123     -27.427  26.455 -30.987  1.00 10.090          C  
ATOM   2018  CE2 PHE A 123     -29.492  26.595 -29.787  1.00 10.090          C  
ATOM   2019  CZ  PHE A 123     -28.723  26.913 -30.892  1.00 10.090          C  
ATOM   2020  H   PHE A 123     -24.712  25.320 -28.220  1.00  8.650          H  
ATOM   2021  HA  PHE A 123     -26.884  26.298 -26.555  1.00  8.650          H  
ATOM   2022 1HB  PHE A 123     -26.431  23.778 -28.164  1.00 12.110          H  
ATOM   2023 2HB  PHE A 123     -27.878  24.050 -27.207  1.00 12.110          H  
ATOM   2024  HD1 PHE A 123     -25.872  25.331 -30.071  1.00 12.110          H  
ATOM   2025  HD2 PHE A 123     -29.565  25.581 -27.897  1.00 12.110          H  
ATOM   2026  HE1 PHE A 123     -26.813  26.715 -31.864  1.00 12.110          H  
ATOM   2027  HE2 PHE A 123     -30.517  26.960 -29.717  1.00 12.110          H  
ATOM   2028  HZ  PHE A 123     -29.141  27.527 -31.688  1.00 12.110          H  
ATOM   2029  N   PRO A 124     -26.136  25.167 -24.324  1.00  7.860          N  
ATOM   2030  CA  PRO A 124     -25.655  24.650 -23.055  1.00  8.250          C  
ATOM   2031  C   PRO A 124     -26.238  23.316 -22.635  1.00  8.040          C  
ATOM   2032  O   PRO A 124     -27.404  23.016 -22.934  1.00  7.810          O  
ATOM   2033  CB  PRO A 124     -26.105  25.729 -22.066  1.00 12.380          C  
ATOM   2034  CG  PRO A 124     -27.341  26.331 -22.694  1.00 12.380          C  
ATOM   2035  CD  PRO A 124     -27.084  26.294 -24.188  1.00 12.380          C  
ATOM   2036  HA  PRO A 124     -24.562  24.605 -23.084  1.00  9.900          H  
ATOM   2037 1HB  PRO A 124     -26.302  25.266 -21.080  1.00 14.850          H  
ATOM   2038 2HB  PRO A 124     -25.298  26.460 -21.919  1.00 14.850          H  
ATOM   2039 1HG  PRO A 124     -28.230  25.743 -22.405  1.00 14.850          H  
ATOM   2040 2HG  PRO A 124     -27.500  27.352 -22.316  1.00 14.850          H  
ATOM   2041 1HD  PRO A 124     -28.032  26.083 -24.703  1.00 14.850          H  
ATOM   2042 2HD  PRO A 124     -26.617  27.243 -24.513  1.00 14.850          H  
ATOM   2043  N   LYS A 125     -25.440  22.594 -21.854  1.00  8.430          N  
ATOM   2044  CA  LYS A 125     -25.830  21.386 -21.150  1.00  8.600          C  
ATOM   2045  C   LYS A 125     -26.287  21.767 -19.749  1.00  9.160          C  
ATOM   2046  O   LYS A 125     -25.744  22.694 -19.148  1.00  9.270          O  
ATOM   2047  CB  LYS A 125     -24.688  20.364 -21.111  1.00 11.970          C  
ATOM   2048  CG  LYS A 125     -24.931  19.109 -20.203  1.00 11.970          C  
ATOM   2049  CD  LYS A 125     -25.981  18.119 -20.746  1.00 11.970          C  
ATOM   2050  CE  LYS A 125     -26.168  16.940 -19.768  1.00 11.970          C  
ATOM   2051  NZ  LYS A 125     -27.182  15.947 -20.255  1.00 11.970          N  
ATOM   2052  H   LYS A 125     -24.486  22.931 -21.720  1.00 10.120          H  
ATOM   2053  HA  LYS A 125     -26.670  20.933 -21.674  1.00 10.320          H  
ATOM   2054 1HB  LYS A 125     -24.518  19.995 -22.124  1.00 14.370          H  
ATOM   2055 2HB  LYS A 125     -23.779  20.858 -20.811  1.00 14.370          H  
ATOM   2056 1HG  LYS A 125     -23.992  18.572 -20.110  1.00 14.370          H  
ATOM   2057 2HG  LYS A 125     -25.230  19.419 -19.216  1.00 14.370          H  
ATOM   2058 1HD  LYS A 125     -26.942  18.615 -20.880  1.00 14.370          H  
ATOM   2059 2HD  LYS A 125     -25.655  17.740 -21.714  1.00 14.370          H  
ATOM   2060 1HE  LYS A 125     -25.215  16.436 -19.624  1.00 14.370          H  
ATOM   2061 2HE  LYS A 125     -26.507  17.339 -18.808  1.00 14.370          H  
ATOM   2062 1HZ  LYS A 125     -27.276  15.204 -19.577  1.00 14.370          H  
ATOM   2063 2HZ  LYS A 125     -28.086  16.396 -20.385  1.00 14.370          H  
ATOM   2064 3HZ  LYS A 125     -26.878  15.558 -21.133  1.00 14.370          H  
ATOM   2065  N   ASP A 126     -27.306  21.072 -19.282  1.00  9.700          N  
ATOM   2066  CA  ASP A 126     -27.913  21.177 -17.965  1.00 10.470          C  
ATOM   2067  C   ASP A 126     -28.743  19.921 -17.787  1.00 10.810          C  
ATOM   2068  O   ASP A 126     -28.909  19.157 -18.737  1.00 10.990          O  
ATOM   2069  CB  ASP A 126     -28.779  22.456 -17.847  1.00 14.350          C  
ATOM   2070  CG  ASP A 126     -29.030  22.959 -16.373  1.00 14.350          C  
ATOM   2071  OD1 ASP A 126     -29.118  22.124 -15.482  1.00 14.350          O  
ATOM   2072  OD2 ASP A 126     -29.151  24.140 -16.164  1.00 14.350          O  
ATOM   2073  H   ASP A 126     -27.653  20.349 -19.890  1.00 11.640          H  
ATOM   2074  HA  ASP A 126     -27.136  21.198 -17.207  1.00 12.560          H  
ATOM   2075 1HB  ASP A 126     -28.290  23.263 -18.398  1.00 17.220          H  
ATOM   2076 2HB  ASP A 126     -29.744  22.285 -18.323  1.00 17.220          H  
ATOM   2077  N   ASP A 127     -29.402  19.771 -16.653  1.00 11.060          N  
ATOM   2078  CA  ASP A 127     -30.286  18.619 -16.439  1.00 11.580          C  
ATOM   2079  C   ASP A 127     -31.379  18.544 -17.510  1.00 11.570          C  
ATOM   2080  O   ASP A 127     -31.790  17.455 -17.916  1.00 11.810          O  
ATOM   2081  CB  ASP A 127     -30.937  18.695 -15.061  1.00 16.000          C  
ATOM   2082  CG  ASP A 127     -30.003  18.346 -13.905  1.00 16.000          C  
ATOM   2083  OD1 ASP A 127     -28.991  17.728 -14.122  1.00 16.000          O  
ATOM   2084  OD2 ASP A 127     -30.313  18.729 -12.801  1.00 16.000          O  
ATOM   2085  H   ASP A 127     -29.256  20.467 -15.921  1.00 13.270          H  
ATOM   2086  HA  ASP A 127     -29.688  17.710 -16.494  1.00 13.900          H  
ATOM   2087 1HB  ASP A 127     -31.311  19.708 -14.900  1.00 19.200          H  
ATOM   2088 2HB  ASP A 127     -31.795  18.024 -15.031  1.00 19.200          H  
ATOM   2089  N   LYS A 128     -31.835  19.712 -17.966  1.00 11.520          N  
ATOM   2090  CA  LYS A 128     -32.845  19.859 -19.010  1.00 11.710          C  
ATOM   2091  C   LYS A 128     -32.245  20.522 -20.259  1.00 11.520          C  
ATOM   2092  O   LYS A 128     -32.968  21.155 -21.032  1.00 11.870          O  
ATOM   2093  CB  LYS A 128     -34.024  20.701 -18.507  1.00 16.320          C  
ATOM   2094  CG  LYS A 128     -34.794  20.138 -17.298  1.00 16.320          C  
ATOM   2095  CD  LYS A 128     -35.548  18.850 -17.645  1.00 16.320          C  
ATOM   2096  CE  LYS A 128     -36.410  18.374 -16.483  1.00 16.320          C  
ATOM   2097  NZ  LYS A 128     -37.185  17.153 -16.833  1.00 16.320          N  
ATOM   2098  H   LYS A 128     -31.470  20.559 -17.547  1.00 13.820          H  
ATOM   2099  HA  LYS A 128     -33.195  18.871 -19.303  1.00 14.050          H  
ATOM   2100 1HB  LYS A 128     -33.664  21.693 -18.236  1.00 19.580          H  
ATOM   2101 2HB  LYS A 128     -34.742  20.830 -19.317  1.00 19.580          H  
ATOM   2102 1HG  LYS A 128     -34.094  19.929 -16.490  1.00 19.580          H  
ATOM   2103 2HG  LYS A 128     -35.508  20.885 -16.951  1.00 19.580          H  
ATOM   2104 1HD  LYS A 128     -36.177  19.009 -18.520  1.00 19.580          H  
ATOM   2105 2HD  LYS A 128     -34.835  18.054 -17.868  1.00 19.580          H  
ATOM   2106 1HE  LYS A 128     -35.764  18.146 -15.636  1.00 19.580          H  
ATOM   2107 2HE  LYS A 128     -37.104  19.164 -16.198  1.00 19.580          H  
ATOM   2108 1HZ  LYS A 128     -37.733  16.848 -16.046  1.00 19.580          H  
ATOM   2109 2HZ  LYS A 128     -37.796  17.334 -17.610  1.00 19.580          H  
ATOM   2110 3HZ  LYS A 128     -36.552  16.392 -17.090  1.00 19.580          H  
ATOM   2111  N   GLY A 129     -30.920  20.453 -20.410  1.00 11.130          N  
ATOM   2112  CA  GLY A 129     -30.223  21.103 -21.525  1.00 11.090          C  
ATOM   2113  C   GLY A 129     -29.937  20.195 -22.719  1.00 10.350          C  
ATOM   2114  O   GLY A 129     -30.604  19.180 -22.942  1.00 10.470          O  
ATOM   2115  H   GLY A 129     -30.377  19.892 -19.753  1.00 13.360          H  
ATOM   2116 1HA  GLY A 129     -30.820  21.950 -21.865  1.00 13.310          H  
ATOM   2117 2HA  GLY A 129     -29.286  21.525 -21.167  1.00 13.310          H  
ATOM   2118  N   ASN A 130     -28.937  20.590 -23.509  1.00  9.770          N  
ATOM   2119  CA  ASN A 130     -28.585  19.880 -24.732  1.00  9.240          C  
ATOM   2120  C   ASN A 130     -27.321  19.022 -24.594  1.00  8.630          C  
ATOM   2121  O   ASN A 130     -26.362  19.404 -23.926  1.00  8.480          O  
ATOM   2122  CB  ASN A 130     -28.441  20.900 -25.838  1.00 13.150          C  
ATOM   2123  CG  ASN A 130     -29.722  21.599 -26.115  1.00 13.150          C  
ATOM   2124  OD1 ASN A 130     -30.636  21.034 -26.725  1.00 13.150          O  
ATOM   2125  ND2 ASN A 130     -29.831  22.818 -25.652  1.00 13.150          N  
ATOM   2126  H   ASN A 130     -28.413  21.433 -23.252  1.00 11.720          H  
ATOM   2127  HA  ASN A 130     -29.406  19.208 -24.985  1.00 11.090          H  
ATOM   2128 1HB  ASN A 130     -27.660  21.631 -25.594  1.00 15.780          H  
ATOM   2129 2HB  ASN A 130     -28.162  20.395 -26.746  1.00 15.780          H  
ATOM   2130 1HD2 ASN A 130     -30.678  23.331 -25.793  1.00 15.780          H  
ATOM   2131 2HD2 ASN A 130     -29.070  23.226 -25.135  1.00 15.780          H  
ATOM   2132  N   ALA A 131     -27.279  17.881 -25.294  1.00  8.490          N  
ATOM   2133  CA  ALA A 131     -26.101  16.994 -25.271  1.00  8.120          C  
ATOM   2134  C   ALA A 131     -25.015  17.483 -26.223  1.00  7.500          C  
ATOM   2135  O   ALA A 131     -24.722  16.851 -27.240  1.00  7.650          O  
ATOM   2136  CB  ALA A 131     -26.503  15.581 -25.649  1.00 11.520          C  
ATOM   2137  H   ALA A 131     -28.086  17.613 -25.840  1.00 10.190          H  
ATOM   2138  HA  ALA A 131     -25.690  16.999 -24.263  1.00  9.740          H  
ATOM   2139 1HB  ALA A 131     -25.628  14.931 -25.607  1.00 13.820          H  
ATOM   2140 2HB  ALA A 131     -27.258  15.217 -24.954  1.00 13.820          H  
ATOM   2141 3HB  ALA A 131     -26.908  15.577 -26.660  1.00 13.820          H  
ATOM   2142  N   ILE A 132     -24.447  18.618 -25.871  1.00  7.080          N  
ATOM   2143  CA  ILE A 132     -23.470  19.350 -26.664  1.00  6.760          C  
ATOM   2144  C   ILE A 132     -22.165  19.547 -25.877  1.00  6.520          C  
ATOM   2145  O   ILE A 132     -22.183  19.638 -24.654  1.00  7.070          O  
ATOM   2146  CB  ILE A 132     -24.100  20.701 -27.102  1.00  9.590          C  
ATOM   2147  CG1 ILE A 132     -25.461  20.447 -27.837  1.00  9.590          C  
ATOM   2148  CG2 ILE A 132     -23.184  21.508 -27.991  1.00  9.590          C  
ATOM   2149  CD1 ILE A 132     -25.421  19.667 -29.151  1.00  9.590          C  
ATOM   2150  H   ILE A 132     -24.787  19.024 -24.993  1.00  8.500          H  
ATOM   2151  HA  ILE A 132     -23.230  18.768 -27.550  1.00  8.110          H  
ATOM   2152  HB  ILE A 132     -24.325  21.291 -26.209  1.00 11.510          H  
ATOM   2153 1HG1 ILE A 132     -26.081  19.904 -27.171  1.00 11.510          H  
ATOM   2154 2HG1 ILE A 132     -25.925  21.410 -28.030  1.00 11.510          H  
ATOM   2155 1HG2 ILE A 132     -23.680  22.440 -28.248  1.00 11.510          H  
ATOM   2156 2HG2 ILE A 132     -22.283  21.732 -27.478  1.00 11.510          H  
ATOM   2157 3HG2 ILE A 132     -22.946  20.961 -28.893  1.00 11.510          H  
ATOM   2158 1HD1 ILE A 132     -26.437  19.561 -29.528  1.00 11.510          H  
ATOM   2159 2HD1 ILE A 132     -24.826  20.192 -29.891  1.00 11.510          H  
ATOM   2160 3HD1 ILE A 132     -25.003  18.678 -28.994  1.00 11.510          H  
ATOM   2161  N   GLY A 133     -21.017  19.471 -26.551  1.00  5.960          N  
ATOM   2162  CA  GLY A 133     -19.731  19.711 -25.884  1.00  5.970          C  
ATOM   2163  C   GLY A 133     -19.415  21.201 -25.992  1.00  5.870          C  
ATOM   2164  O   GLY A 133     -20.287  21.981 -26.332  1.00  6.080          O  
ATOM   2165  H   GLY A 133     -21.040  19.326 -27.550  1.00  7.150          H  
ATOM   2166 1HA  GLY A 133     -19.784  19.410 -24.840  1.00  7.160          H  
ATOM   2167 2HA  GLY A 133     -18.947  19.126 -26.363  1.00  7.160          H  
ATOM   2168  N   GLY A 134     -18.196  21.627 -25.709  1.00  5.840          N  
ATOM   2169  CA  GLY A 134     -17.928  23.062 -25.818  1.00  6.040          C  
ATOM   2170  C   GLY A 134     -17.497  23.397 -27.242  1.00  5.680          C  
ATOM   2171  O   GLY A 134     -17.533  22.538 -28.123  1.00  6.050          O  
ATOM   2172  H   GLY A 134     -17.470  20.987 -25.426  1.00  7.010          H  
ATOM   2173 1HA  GLY A 134     -18.817  23.634 -25.562  1.00  7.250          H  
ATOM   2174 2HA  GLY A 134     -17.146  23.343 -25.112  1.00  7.250          H  
ATOM   2175  N   LYS A 135     -17.069  24.642 -27.465  1.00  5.190          N  
ATOM   2176  CA  LYS A 135     -16.595  25.068 -28.791  1.00  5.020          C  
ATOM   2177  C   LYS A 135     -15.069  25.122 -28.839  1.00  4.400          C  
ATOM   2178  O   LYS A 135     -14.448  24.759 -29.838  1.00  4.320          O  
ATOM   2179  CB  LYS A 135     -17.155  26.442 -29.170  1.00  7.100          C  
ATOM   2180  CG  LYS A 135     -18.675  26.533 -29.368  1.00  7.100          C  
ATOM   2181  CD  LYS A 135     -19.127  25.748 -30.610  1.00  7.100          C  
ATOM   2182  CE  LYS A 135     -20.595  26.015 -30.963  1.00  7.100          C  
ATOM   2183  NZ  LYS A 135     -21.010  25.261 -32.204  1.00  7.100          N  
ATOM   2184  H   LYS A 135     -17.091  25.300 -26.698  1.00  6.230          H  
ATOM   2185  HA  LYS A 135     -16.912  24.333 -29.529  1.00  6.020          H  
ATOM   2186 1HB  LYS A 135     -16.887  27.165 -28.395  1.00  8.520          H  
ATOM   2187 2HB  LYS A 135     -16.682  26.776 -30.093  1.00  8.520          H  
ATOM   2188 1HG  LYS A 135     -19.154  26.113 -28.503  1.00  8.520          H  
ATOM   2189 2HG  LYS A 135     -18.982  27.580 -29.463  1.00  8.520          H  
ATOM   2190 1HD  LYS A 135     -18.501  26.015 -31.461  1.00  8.520          H  
ATOM   2191 2HD  LYS A 135     -19.022  24.680 -30.419  1.00  8.520          H  
ATOM   2192 1HE  LYS A 135     -21.225  25.705 -30.134  1.00  8.520          H  
ATOM   2193 2HE  LYS A 135     -20.739  27.087 -31.132  1.00  8.520          H  
ATOM   2194 1HZ  LYS A 135     -21.985  25.445 -32.436  1.00  8.520          H  
ATOM   2195 2HZ  LYS A 135     -20.433  25.556 -32.979  1.00  8.520          H  
ATOM   2196 3HZ  LYS A 135     -20.890  24.271 -32.053  1.00  8.520          H  
ATOM   2197  N   ALA A 136     -14.478  25.615 -27.764  1.00  4.150          N  
ATOM   2198  CA  ALA A 136     -13.034  25.742 -27.626  1.00  3.700          C  
ATOM   2199  C   ALA A 136     -12.474  24.397 -27.232  1.00  3.260          C  
ATOM   2200  O   ALA A 136     -13.211  23.562 -26.701  1.00  3.510          O  
ATOM   2201  CB  ALA A 136     -12.681  26.780 -26.589  1.00  5.360          C  
ATOM   2202  H   ALA A 136     -15.058  25.896 -26.991  1.00  4.980          H  
ATOM   2203  HA  ALA A 136     -12.609  26.027 -28.588  1.00  4.440          H  
ATOM   2204 1HB  ALA A 136     -11.607  26.857 -26.504  1.00  6.430          H  
ATOM   2205 2HB  ALA A 136     -13.092  27.736 -26.901  1.00  6.430          H  
ATOM   2206 3HB  ALA A 136     -13.103  26.485 -25.628  1.00  6.430          H  
ATOM   2207  N   THR A 137     -11.184  24.172 -27.456  1.00  2.740          N  
ATOM   2208  CA  THR A 137     -10.625  22.913 -26.984  1.00  2.420          C  
ATOM   2209  C   THR A 137      -9.864  23.067 -25.683  1.00  2.060          C  
ATOM   2210  O   THR A 137      -9.737  24.166 -25.125  1.00  2.040          O  
ATOM   2211  CB  THR A 137      -9.745  22.201 -28.033  1.00  3.520          C  
ATOM   2212  OG1 THR A 137      -9.404  20.903 -27.509  1.00  3.520          O  
ATOM   2213  CG2 THR A 137      -8.489  22.994 -28.374  1.00  3.520          C  
ATOM   2214  H   THR A 137     -10.581  24.889 -27.900  1.00  3.290          H  
ATOM   2215  HA  THR A 137     -11.453  22.233 -26.786  1.00  2.900          H  
ATOM   2216  HB  THR A 137     -10.327  22.060 -28.947  1.00  4.220          H  
ATOM   2217  HG1 THR A 137      -8.964  20.377 -28.201  1.00  4.220          H  
ATOM   2218 1HG2 THR A 137      -7.903  22.447 -29.112  1.00  4.220          H  
ATOM   2219 2HG2 THR A 137      -8.773  23.949 -28.788  1.00  4.220          H  
ATOM   2220 3HG2 THR A 137      -7.901  23.156 -27.510  1.00  4.220          H  
ATOM   2221  N   PHE A 138      -9.317  21.962 -25.204  1.00  1.890          N  
ATOM   2222  CA  PHE A 138      -8.608  21.965 -23.931  1.00  1.750          C  
ATOM   2223  C   PHE A 138      -7.329  22.771 -24.005  1.00  1.560          C  
ATOM   2224  O   PHE A 138      -6.917  23.399 -23.030  1.00  1.640          O  
ATOM   2225  CB  PHE A 138      -8.297  20.552 -23.492  1.00  2.510          C  
ATOM   2226  CG  PHE A 138      -9.490  19.712 -23.051  1.00  2.510          C  
ATOM   2227  CD1 PHE A 138      -9.391  18.353 -23.159  1.00  2.510          C  
ATOM   2228  CD2 PHE A 138     -10.692  20.247 -22.528  1.00  2.510          C  
ATOM   2229  CE1 PHE A 138     -10.408  17.528 -22.779  1.00  2.510          C  
ATOM   2230  CE2 PHE A 138     -11.709  19.407 -22.141  1.00  2.510          C  
ATOM   2231  CZ  PHE A 138     -11.567  18.051 -22.265  1.00  2.510          C  
ATOM   2232  H   PHE A 138      -9.439  21.104 -25.747  1.00  2.270          H  
ATOM   2233  HA  PHE A 138      -9.239  22.439 -23.186  1.00  2.100          H  
ATOM   2234 1HB  PHE A 138      -7.801  20.027 -24.307  1.00  3.010          H  
ATOM   2235 2HB  PHE A 138      -7.602  20.595 -22.673  1.00  3.010          H  
ATOM   2236  HD1 PHE A 138      -8.480  17.940 -23.549  1.00  3.010          H  
ATOM   2237  HD2 PHE A 138     -10.840  21.312 -22.412  1.00  3.010          H  
ATOM   2238  HE1 PHE A 138     -10.294  16.457 -22.878  1.00  3.010          H  
ATOM   2239  HE2 PHE A 138     -12.626  19.815 -21.730  1.00  3.010          H  
ATOM   2240  HZ  PHE A 138     -12.375  17.389 -21.950  1.00  3.010          H  
ATOM   2241  N   LEU A 139      -6.736  22.842 -25.188  1.00  1.430          N  
ATOM   2242  CA  LEU A 139      -5.499  23.575 -25.388  1.00  1.410          C  
ATOM   2243  C   LEU A 139      -5.745  25.082 -25.408  1.00  1.480          C  
ATOM   2244  O   LEU A 139      -4.782  25.864 -25.416  1.00  1.570          O  
ATOM   2245  CB  LEU A 139      -4.793  23.111 -26.678  1.00  1.980          C  
ATOM   2246  CG  LEU A 139      -3.839  21.837 -26.564  1.00  1.980          C  
ATOM   2247  CD1 LEU A 139      -4.650  20.541 -26.264  1.00  1.980          C  
ATOM   2248  CD2 LEU A 139      -3.068  21.686 -27.858  1.00  1.980          C  
ATOM   2249  H   LEU A 139      -7.110  22.307 -25.963  1.00  1.720          H  
ATOM   2250  HA  LEU A 139      -4.839  23.394 -24.561  1.00  1.690          H  
ATOM   2251 1HB  LEU A 139      -5.549  22.880 -27.419  1.00  2.380          H  
ATOM   2252 2HB  LEU A 139      -4.195  23.938 -27.057  1.00  2.380          H  
ATOM   2253  HG  LEU A 139      -3.139  21.986 -25.744  1.00  2.380          H  
ATOM   2254 1HD1 LEU A 139      -3.968  19.689 -26.187  1.00  2.380          H  
ATOM   2255 2HD1 LEU A 139      -5.198  20.623 -25.343  1.00  2.380          H  
ATOM   2256 3HD1 LEU A 139      -5.353  20.362 -27.073  1.00  2.380          H  
ATOM   2257 1HD2 LEU A 139      -2.402  20.836 -27.786  1.00  2.380          H  
ATOM   2258 2HD2 LEU A 139      -3.766  21.532 -28.681  1.00  2.380          H  
ATOM   2259 3HD2 LEU A 139      -2.484  22.590 -28.041  1.00  2.380          H  
ATOM   2260  N   ASP A 140      -7.015  25.500 -25.433  1.00  1.540          N  
ATOM   2261  CA  ASP A 140      -7.358  26.904 -25.399  1.00  1.670          C  
ATOM   2262  C   ASP A 140      -7.753  27.239 -23.957  1.00  1.480          C  
ATOM   2263  O   ASP A 140      -7.293  28.214 -23.362  1.00  1.480          O  
ATOM   2264  CB  ASP A 140      -8.570  27.193 -26.299  1.00  2.290          C  
ATOM   2265  CG  ASP A 140      -8.376  26.929 -27.802  1.00  2.290          C  
ATOM   2266  OD1 ASP A 140      -7.431  27.425 -28.375  1.00  2.290          O  
ATOM   2267  OD2 ASP A 140      -9.226  26.233 -28.378  1.00  2.290          O  
ATOM   2268  H   ASP A 140      -7.777  24.829 -25.388  1.00  1.850          H  
ATOM   2269  HA  ASP A 140      -6.501  27.506 -25.698  1.00  2.000          H  
ATOM   2270 1HB  ASP A 140      -9.393  26.576 -25.961  1.00  2.740          H  
ATOM   2271 2HB  ASP A 140      -8.870  28.231 -26.168  1.00  2.740          H  
ATOM   2272  N   ALA A 141      -8.619  26.385 -23.382  1.00  1.400          N  
ATOM   2273  CA  ALA A 141      -9.171  26.566 -22.040  1.00  1.280          C  
ATOM   2274  C   ALA A 141      -8.132  26.476 -20.905  1.00  1.090          C  
ATOM   2275  O   ALA A 141      -8.200  27.256 -19.950  1.00  1.120          O  
ATOM   2276  CB  ALA A 141     -10.265  25.518 -21.828  1.00  1.840          C  
ATOM   2277  H   ALA A 141      -8.953  25.587 -23.928  1.00  1.680          H  
ATOM   2278  HA  ALA A 141      -9.623  27.552 -21.997  1.00  1.540          H  
ATOM   2279 1HB  ALA A 141     -10.730  25.652 -20.873  1.00  2.210          H  
ATOM   2280 2HB  ALA A 141     -11.017  25.615 -22.616  1.00  2.210          H  
ATOM   2281 3HB  ALA A 141      -9.820  24.527 -21.876  1.00  2.210          H  
ATOM   2282  N   TRP A 142      -7.159  25.564 -21.034  1.00  1.070          N  
ATOM   2283  CA  TRP A 142      -6.151  25.246 -20.008  1.00  1.100          C  
ATOM   2284  C   TRP A 142      -5.450  26.424 -19.347  1.00  1.220          C  
ATOM   2285  O   TRP A 142      -5.213  26.393 -18.135  1.00  1.280          O  
ATOM   2286  CB  TRP A 142      -5.060  24.367 -20.582  1.00  1.530          C  
ATOM   2287  CG  TRP A 142      -4.089  23.827 -19.549  1.00  1.530          C  
ATOM   2288  CD1 TRP A 142      -3.055  24.453 -18.990  1.00  1.530          C  
ATOM   2289  CD2 TRP A 142      -4.061  22.496 -19.015  1.00  1.530          C  
ATOM   2290  NE1 TRP A 142      -2.396  23.604 -18.141  1.00  1.530          N  
ATOM   2291  CE2 TRP A 142      -2.989  22.416 -18.169  1.00  1.530          C  
ATOM   2292  CE3 TRP A 142      -4.828  21.407 -19.195  1.00  1.530          C  
ATOM   2293  CZ2 TRP A 142      -2.667  21.267 -17.529  1.00  1.530          C  
ATOM   2294  CZ3 TRP A 142      -4.505  20.233 -18.552  1.00  1.530          C  
ATOM   2295  CH2 TRP A 142      -3.459  20.160 -17.747  1.00  1.530          C  
ATOM   2296  H   TRP A 142      -7.152  24.973 -21.870  1.00  1.280          H  
ATOM   2297  HA  TRP A 142      -6.658  24.679 -19.228  1.00  1.320          H  
ATOM   2298 1HB  TRP A 142      -5.524  23.530 -21.074  1.00  1.830          H  
ATOM   2299 2HB  TRP A 142      -4.504  24.917 -21.335  1.00  1.830          H  
ATOM   2300  HD1 TRP A 142      -2.799  25.477 -19.178  1.00  1.830          H  
ATOM   2301  HE1 TRP A 142      -1.579  23.811 -17.565  1.00  1.830          H  
ATOM   2302  HE3 TRP A 142      -5.663  21.469 -19.847  1.00  1.830          H  
ATOM   2303  HZ2 TRP A 142      -1.823  21.224 -16.881  1.00  1.830          H  
ATOM   2304  HZ3 TRP A 142      -5.132  19.363 -18.724  1.00  1.830          H  
ATOM   2305  HH2 TRP A 142      -3.235  19.219 -17.255  1.00  1.830          H  
ATOM   2306  N   GLU A 143      -5.022  27.427 -20.120  1.00  1.350          N  
ATOM   2307  CA  GLU A 143      -4.252  28.525 -19.518  1.00  1.600          C  
ATOM   2308  C   GLU A 143      -5.051  29.230 -18.421  1.00  1.620          C  
ATOM   2309  O   GLU A 143      -4.480  29.685 -17.410  1.00  1.800          O  
ATOM   2310  CB  GLU A 143      -3.811  29.527 -20.590  1.00  2.140          C  
ATOM   2311  CG  GLU A 143      -2.727  28.999 -21.533  1.00  2.140          C  
ATOM   2312  CD  GLU A 143      -2.370  29.976 -22.621  1.00  2.140          C  
ATOM   2313  OE1 GLU A 143      -2.994  31.001 -22.690  1.00  2.140          O  
ATOM   2314  OE2 GLU A 143      -1.451  29.707 -23.362  1.00  2.140          O  
ATOM   2315  H   GLU A 143      -5.248  27.429 -21.106  1.00  1.620          H  
ATOM   2316  HA  GLU A 143      -3.357  28.105 -19.070  1.00  1.920          H  
ATOM   2317 1HB  GLU A 143      -4.677  29.809 -21.194  1.00  2.570          H  
ATOM   2318 2HB  GLU A 143      -3.431  30.429 -20.115  1.00  2.570          H  
ATOM   2319 1HG  GLU A 143      -1.836  28.795 -20.948  1.00  2.570          H  
ATOM   2320 2HG  GLU A 143      -3.057  28.060 -21.979  1.00  2.570          H  
ATOM   2321  N   ALA A 144      -6.372  29.327 -18.596  1.00  1.520          N  
ATOM   2322  CA  ALA A 144      -7.253  29.947 -17.624  1.00  1.580          C  
ATOM   2323  C   ALA A 144      -7.470  28.932 -16.497  1.00  1.480          C  
ATOM   2324  O   ALA A 144      -7.964  29.274 -15.425  1.00  1.620          O  
ATOM   2325  CB  ALA A 144      -8.519  30.381 -18.332  1.00  2.190          C  
ATOM   2326  H   ALA A 144      -6.814  28.887 -19.404  1.00  1.820          H  
ATOM   2327  HA  ALA A 144      -6.759  30.821 -17.198  1.00  1.900          H  
ATOM   2328 1HB  ALA A 144      -9.181  30.839 -17.649  1.00  2.630          H  
ATOM   2329 2HB  ALA A 144      -8.252  31.084 -19.107  1.00  2.630          H  
ATOM   2330 3HB  ALA A 144      -8.974  29.543 -18.776  1.00  2.630          H  
ATOM   2331  N   MET A 145      -7.064  27.685 -16.820  1.00  1.310          N  
ATOM   2332  CA  MET A 145      -7.251  27.017 -15.532  1.00  1.290          C  
ATOM   2333  C   MET A 145      -6.150  27.395 -14.525  1.00  1.530          C  
ATOM   2334  O   MET A 145      -6.394  27.504 -13.331  1.00  1.680          O  
ATOM   2335  CB  MET A 145      -7.087  25.484 -15.767  1.00  1.810          C  
ATOM   2336  CG  MET A 145      -7.288  24.542 -14.566  1.00  1.810          C  
ATOM   2337  SD  MET A 145      -8.902  24.527 -13.940  1.00  1.810          S  
ATOM   2338  CE  MET A 145      -9.694  23.324 -15.012  1.00  1.810          C  
ATOM   2339  H   MET A 145      -6.804  26.712 -16.911  1.00  1.570          H  
ATOM   2340  HA  MET A 145      -8.230  27.240 -15.108  1.00  1.550          H  
ATOM   2341 1HB  MET A 145      -7.752  25.168 -16.565  1.00  2.180          H  
ATOM   2342 2HB  MET A 145      -6.067  25.289 -16.110  1.00  2.180          H  
ATOM   2343 1HG  MET A 145      -7.021  23.522 -14.856  1.00  2.180          H  
ATOM   2344 2HG  MET A 145      -6.618  24.838 -13.756  1.00  2.180          H  
ATOM   2345 1HE  MET A 145     -10.743  23.243 -14.770  1.00  2.180          H  
ATOM   2346 2HE  MET A 145      -9.580  23.615 -16.034  1.00  2.180          H  
ATOM   2347 3HE  MET A 145      -9.239  22.373 -14.881  1.00  2.180          H  
ATOM   2348  N   GLU A 146      -4.918  27.532 -15.047  1.00  1.640          N  
ATOM   2349  CA  GLU A 146      -3.714  27.700 -14.215  1.00  1.930          C  
ATOM   2350  C   GLU A 146      -3.526  29.039 -13.471  1.00  2.060          C  
ATOM   2351  O   GLU A 146      -3.026  29.067 -12.340  1.00  2.230          O  
ATOM   2352  CB  GLU A 146      -2.484  27.383 -15.047  1.00  2.590          C  
ATOM   2353  CG  GLU A 146      -2.400  25.901 -15.466  1.00  2.590          C  
ATOM   2354  CD  GLU A 146      -2.359  24.902 -14.281  1.00  2.590          C  
ATOM   2355  OE1 GLU A 146      -1.892  25.268 -13.242  1.00  2.590          O  
ATOM   2356  OE2 GLU A 146      -2.807  23.792 -14.439  1.00  2.590          O  
ATOM   2357  H   GLU A 146      -4.811  27.453 -16.056  1.00  1.970          H  
ATOM   2358  HA  GLU A 146      -3.750  26.915 -13.482  1.00  2.320          H  
ATOM   2359 1HB  GLU A 146      -2.497  27.991 -15.956  1.00  3.100          H  
ATOM   2360 2HB  GLU A 146      -1.573  27.640 -14.490  1.00  3.100          H  
ATOM   2361 1HG  GLU A 146      -3.266  25.667 -16.086  1.00  3.100          H  
ATOM   2362 2HG  GLU A 146      -1.508  25.769 -16.078  1.00  3.100          H  
ATOM   2363  N   GLU A 147      -3.958  30.155 -14.064  1.00  2.020          N  
ATOM   2364  CA  GLU A 147      -3.725  31.463 -13.425  1.00  2.190          C  
ATOM   2365  C   GLU A 147      -4.319  31.627 -12.010  1.00  2.150          C  
ATOM   2366  O   GLU A 147      -3.747  32.313 -11.163  1.00  2.330          O  
ATOM   2367  CB  GLU A 147      -4.265  32.606 -14.294  1.00  3.000          C  
ATOM   2368  CG  GLU A 147      -3.498  32.869 -15.580  1.00  3.000          C  
ATOM   2369  CD  GLU A 147      -4.043  34.053 -16.350  1.00  3.000          C  
ATOM   2370  OE1 GLU A 147      -5.053  34.589 -15.950  1.00  3.000          O  
ATOM   2371  OE2 GLU A 147      -3.443  34.424 -17.335  1.00  3.000          O  
ATOM   2372  H   GLU A 147      -4.358  30.087 -15.008  1.00  2.420          H  
ATOM   2373  HA  GLU A 147      -2.646  31.594 -13.344  1.00  2.630          H  
ATOM   2374 1HB  GLU A 147      -5.288  32.372 -14.589  1.00  3.600          H  
ATOM   2375 2HB  GLU A 147      -4.291  33.524 -13.710  1.00  3.600          H  
ATOM   2376 1HG  GLU A 147      -2.445  33.043 -15.353  1.00  3.600          H  
ATOM   2377 2HG  GLU A 147      -3.570  31.980 -16.197  1.00  3.600          H  
ATOM   2378  N   LEU A 148      -5.434  30.959 -11.756  1.00  1.930          N  
ATOM   2379  CA  LEU A 148      -6.222  31.039 -10.530  1.00  1.910          C  
ATOM   2380  C   LEU A 148      -5.537  30.716  -9.217  1.00  2.000          C  
ATOM   2381  O   LEU A 148      -5.987  31.150  -8.161  1.00  2.130          O  
ATOM   2382  CB  LEU A 148      -7.378  30.079 -10.681  1.00  2.680          C  
ATOM   2383  CG  LEU A 148      -8.432  30.449 -11.672  1.00  2.680          C  
ATOM   2384  CD1 LEU A 148      -9.280  29.258 -11.880  1.00  2.680          C  
ATOM   2385  CD2 LEU A 148      -9.291  31.606 -11.111  1.00  2.680          C  
ATOM   2386  H   LEU A 148      -5.811  30.389 -12.503  1.00  2.320          H  
ATOM   2387  HA  LEU A 148      -6.587  32.059 -10.454  1.00  2.290          H  
ATOM   2388 1HB  LEU A 148      -6.976  29.112 -10.992  1.00  3.220          H  
ATOM   2389 2HB  LEU A 148      -7.857  29.957  -9.708  1.00  3.220          H  
ATOM   2390  HG  LEU A 148      -7.987  30.731 -12.628  1.00  3.220          H  
ATOM   2391 1HD1 LEU A 148     -10.050  29.501 -12.595  1.00  3.220          H  
ATOM   2392 2HD1 LEU A 148      -8.674  28.432 -12.274  1.00  3.220          H  
ATOM   2393 3HD1 LEU A 148      -9.722  28.960 -10.943  1.00  3.220          H  
ATOM   2394 1HD2 LEU A 148     -10.073  31.845 -11.815  1.00  3.220          H  
ATOM   2395 2HD2 LEU A 148      -9.741  31.298 -10.160  1.00  3.220          H  
ATOM   2396 3HD2 LEU A 148      -8.692  32.493 -10.946  1.00  3.220          H  
ATOM   2397  N   VAL A 149      -4.461  29.955  -9.213  1.00  1.990          N  
ATOM   2398  CA  VAL A 149      -3.873  29.642  -7.913  1.00  2.160          C  
ATOM   2399  C   VAL A 149      -3.431  30.936  -7.206  1.00  2.490          C  
ATOM   2400  O   VAL A 149      -3.463  31.029  -5.972  1.00  2.700          O  
ATOM   2401  CB  VAL A 149      -2.719  28.621  -8.053  1.00  2.960          C  
ATOM   2402  CG1 VAL A 149      -1.524  29.251  -8.696  1.00  2.960          C  
ATOM   2403  CG2 VAL A 149      -2.388  28.026  -6.692  1.00  2.960          C  
ATOM   2404  H   VAL A 149      -4.058  29.612 -10.095  1.00  2.390          H  
ATOM   2405  HA  VAL A 149      -4.645  29.168  -7.298  1.00  2.590          H  
ATOM   2406  HB  VAL A 149      -3.034  27.835  -8.696  1.00  3.550          H  
ATOM   2407 1HG1 VAL A 149      -0.756  28.490  -8.809  1.00  3.550          H  
ATOM   2408 2HG1 VAL A 149      -1.805  29.633  -9.680  1.00  3.550          H  
ATOM   2409 3HG1 VAL A 149      -1.124  30.067  -8.092  1.00  3.550          H  
ATOM   2410 1HG2 VAL A 149      -1.600  27.284  -6.799  1.00  3.550          H  
ATOM   2411 2HG2 VAL A 149      -2.056  28.810  -6.010  1.00  3.550          H  
ATOM   2412 3HG2 VAL A 149      -3.284  27.551  -6.289  1.00  3.550          H  
ATOM   2413  N   ASP A 150      -3.077  31.961  -8.004  1.00  2.580          N  
ATOM   2414  CA  ASP A 150      -2.609  33.247  -7.519  1.00  2.930          C  
ATOM   2415  C   ASP A 150      -3.692  34.042  -6.767  1.00  3.050          C  
ATOM   2416  O   ASP A 150      -3.381  35.053  -6.132  1.00  3.240          O  
ATOM   2417  CB  ASP A 150      -2.031  34.070  -8.684  1.00  3.960          C  
ATOM   2418  CG  ASP A 150      -0.621  33.536  -9.227  1.00  3.960          C  
ATOM   2419  OD1 ASP A 150       0.023  32.762  -8.547  1.00  3.960          O  
ATOM   2420  OD2 ASP A 150      -0.220  33.924 -10.317  1.00  3.960          O  
ATOM   2421  H   ASP A 150      -3.112  31.848  -9.023  1.00  3.100          H  
ATOM   2422  HA  ASP A 150      -1.795  33.059  -6.818  1.00  3.520          H  
ATOM   2423 1HB  ASP A 150      -2.749  34.059  -9.511  1.00  4.750          H  
ATOM   2424 2HB  ASP A 150      -1.916  35.106  -8.371  1.00  4.750          H  
ATOM   2425  N   GLU A 151      -4.961  33.601  -6.848  1.00  2.950          N  
ATOM   2426  CA  GLU A 151      -6.077  34.242  -6.145  1.00  3.090          C  
ATOM   2427  C   GLU A 151      -5.898  34.105  -4.623  1.00  3.130          C  
ATOM   2428  O   GLU A 151      -6.429  34.898  -3.848  1.00  3.360          O  
ATOM   2429  CB  GLU A 151      -7.417  33.641  -6.576  1.00  4.270          C  
ATOM   2430  CG  GLU A 151      -7.821  33.934  -8.039  1.00  4.270          C  
ATOM   2431  CD  GLU A 151      -8.115  35.387  -8.367  1.00  4.270          C  
ATOM   2432  OE1 GLU A 151      -8.964  35.992  -7.740  1.00  4.270          O  
ATOM   2433  OE2 GLU A 151      -7.475  35.895  -9.255  1.00  4.270          O  
ATOM   2434  H   GLU A 151      -5.166  32.759  -7.391  1.00  3.540          H  
ATOM   2435  HA  GLU A 151      -6.080  35.304  -6.395  1.00  3.710          H  
ATOM   2436 1HB  GLU A 151      -7.386  32.557  -6.452  1.00  5.120          H  
ATOM   2437 2HB  GLU A 151      -8.196  34.018  -5.926  1.00  5.120          H  
ATOM   2438 1HG  GLU A 151      -6.997  33.617  -8.670  1.00  5.120          H  
ATOM   2439 2HG  GLU A 151      -8.679  33.315  -8.295  1.00  5.120          H  
ATOM   2440  N   GLY A 152      -5.233  33.026  -4.178  1.00  2.970          N  
ATOM   2441  CA  GLY A 152      -4.948  32.803  -2.762  1.00  3.040          C  
ATOM   2442  C   GLY A 152      -5.904  31.942  -1.920  1.00  2.990          C  
ATOM   2443  O   GLY A 152      -5.511  31.520  -0.834  1.00  3.050          O  
ATOM   2444  H   GLY A 152      -4.836  32.349  -4.841  1.00  3.560          H  
ATOM   2445 1HA  GLY A 152      -3.955  32.356  -2.699  1.00  3.650          H  
ATOM   2446 2HA  GLY A 152      -4.852  33.776  -2.281  1.00  3.650          H  
ATOM   2447  N   LEU A 153      -7.126  31.637  -2.380  1.00  2.950          N  
ATOM   2448  CA  LEU A 153      -7.987  30.798  -1.520  1.00  2.970          C  
ATOM   2449  C   LEU A 153      -7.772  29.326  -1.812  1.00  2.680          C  
ATOM   2450  O   LEU A 153      -7.900  28.483  -0.929  1.00  2.770          O  
ATOM   2451  CB  LEU A 153      -9.498  31.098  -1.638  1.00  4.150          C  
ATOM   2452  CG  LEU A 153     -10.471  30.220  -0.638  1.00  4.150          C  
ATOM   2453  CD1 LEU A 153     -10.097  30.477   0.837  1.00  4.150          C  
ATOM   2454  CD2 LEU A 153     -11.954  30.577  -0.857  1.00  4.150          C  
ATOM   2455  H   LEU A 153      -7.435  32.000  -3.274  1.00  3.540          H  
ATOM   2456  HA  LEU A 153      -7.691  30.983  -0.492  1.00  3.560          H  
ATOM   2457 1HB  LEU A 153      -9.665  32.156  -1.443  1.00  4.980          H  
ATOM   2458 2HB  LEU A 153      -9.796  30.881  -2.658  1.00  4.980          H  
ATOM   2459  HG  LEU A 153     -10.332  29.155  -0.840  1.00  4.980          H  
ATOM   2460 1HD1 LEU A 153     -10.739  29.878   1.483  1.00  4.980          H  
ATOM   2461 2HD1 LEU A 153      -9.071  30.193   1.011  1.00  4.980          H  
ATOM   2462 3HD1 LEU A 153     -10.227  31.531   1.075  1.00  4.980          H  
ATOM   2463 1HD2 LEU A 153     -12.568  29.978  -0.185  1.00  4.980          H  
ATOM   2464 2HD2 LEU A 153     -12.109  31.636  -0.647  1.00  4.980          H  
ATOM   2465 3HD2 LEU A 153     -12.233  30.362  -1.866  1.00  4.980          H  
ATOM   2466  N   VAL A 154      -7.535  29.009  -3.072  1.00  2.450          N  
ATOM   2467  CA  VAL A 154      -7.372  27.633  -3.470  1.00  2.220          C  
ATOM   2468  C   VAL A 154      -5.925  27.444  -3.875  1.00  2.170          C  
ATOM   2469  O   VAL A 154      -5.439  28.047  -4.824  1.00  2.270          O  
ATOM   2470  CB  VAL A 154      -8.331  27.307  -4.610  1.00  3.200          C  
ATOM   2471  CG1 VAL A 154      -8.170  25.868  -5.058  1.00  3.200          C  
ATOM   2472  CG2 VAL A 154      -9.770  27.573  -4.139  1.00  3.200          C  
ATOM   2473  H   VAL A 154      -7.441  29.741  -3.761  1.00  2.940          H  
ATOM   2474  HA  VAL A 154      -7.591  26.982  -2.622  1.00  2.660          H  
ATOM   2475  HB  VAL A 154      -8.092  27.949  -5.453  1.00  3.840          H  
ATOM   2476 1HG1 VAL A 154      -8.849  25.666  -5.870  1.00  3.840          H  
ATOM   2477 2HG1 VAL A 154      -7.162  25.697  -5.397  1.00  3.840          H  
ATOM   2478 3HG1 VAL A 154      -8.397  25.212  -4.228  1.00  3.840          H  
ATOM   2479 1HG2 VAL A 154     -10.475  27.369  -4.937  1.00  3.840          H  
ATOM   2480 2HG2 VAL A 154     -10.003  26.936  -3.283  1.00  3.840          H  
ATOM   2481 3HG2 VAL A 154      -9.857  28.606  -3.843  1.00  3.840          H  
ATOM   2482  N   LYS A 155      -5.259  26.565  -3.165  1.00  2.130          N  
ATOM   2483  CA  LYS A 155      -3.831  26.328  -3.295  1.00  2.130          C  
ATOM   2484  C   LYS A 155      -3.449  25.193  -4.248  1.00  2.050          C  
ATOM   2485  O   LYS A 155      -2.358  24.659  -4.139  1.00  2.170          O  
ATOM   2486  CB  LYS A 155      -3.270  26.064  -1.897  1.00  2.980          C  
ATOM   2487  CG  LYS A 155      -3.409  27.264  -0.946  1.00  2.980          C  
ATOM   2488  CD  LYS A 155      -2.920  26.939   0.474  1.00  2.980          C  
ATOM   2489  CE  LYS A 155      -3.114  28.140   1.415  1.00  2.980          C  
ATOM   2490  NZ  LYS A 155      -2.632  27.865   2.821  1.00  2.980          N  
ATOM   2491  H   LYS A 155      -5.774  26.099  -2.427  1.00  2.560          H  
ATOM   2492  HA  LYS A 155      -3.375  27.241  -3.680  1.00  2.560          H  
ATOM   2493 1HB  LYS A 155      -3.787  25.238  -1.446  1.00  3.580          H  
ATOM   2494 2HB  LYS A 155      -2.213  25.798  -1.966  1.00  3.580          H  
ATOM   2495 1HG  LYS A 155      -2.833  28.100  -1.338  1.00  3.580          H  
ATOM   2496 2HG  LYS A 155      -4.459  27.569  -0.894  1.00  3.580          H  
ATOM   2497 1HD  LYS A 155      -3.498  26.100   0.870  1.00  3.580          H  
ATOM   2498 2HD  LYS A 155      -1.868  26.660   0.452  1.00  3.580          H  
ATOM   2499 1HE  LYS A 155      -2.565  28.989   1.014  1.00  3.580          H  
ATOM   2500 2HE  LYS A 155      -4.176  28.392   1.452  1.00  3.580          H  
ATOM   2501 1HZ  LYS A 155      -2.780  28.681   3.388  1.00  3.580          H  
ATOM   2502 2HZ  LYS A 155      -3.147  27.072   3.262  1.00  3.580          H  
ATOM   2503 3HZ  LYS A 155      -1.655  27.645   2.812  1.00  3.580          H  
ATOM   2504  N   ALA A 156      -4.359  24.770  -5.119  1.00  1.980          N  
ATOM   2505  CA  ALA A 156      -4.096  23.690  -6.068  1.00  2.020          C  
ATOM   2506  C   ALA A 156      -4.964  23.854  -7.292  1.00  1.980          C  
ATOM   2507  O   ALA A 156      -6.055  24.399  -7.201  1.00  2.100          O  
ATOM   2508  CB  ALA A 156      -4.379  22.340  -5.428  1.00  2.810          C  
ATOM   2509  H   ALA A 156      -5.248  25.246  -5.151  1.00  2.380          H  
ATOM   2510  HA  ALA A 156      -3.057  23.743  -6.381  1.00  2.420          H  
ATOM   2511 1HB  ALA A 156      -4.183  21.560  -6.136  1.00  3.370          H  
ATOM   2512 2HB  ALA A 156      -3.746  22.203  -4.556  1.00  3.370          H  
ATOM   2513 3HB  ALA A 156      -5.419  22.289  -5.127  1.00  3.370          H  
ATOM   2514  N   LEU A 157      -4.484  23.375  -8.436  1.00  1.950          N  
ATOM   2515  CA  LEU A 157      -5.262  23.397  -9.675  1.00  1.890          C  
ATOM   2516  C   LEU A 157      -5.079  22.115 -10.457  1.00  1.650          C  
ATOM   2517  O   LEU A 157      -3.974  21.581 -10.473  1.00  1.540          O  
ATOM   2518  CB  LEU A 157      -4.849  24.567 -10.535  1.00  2.670          C  
ATOM   2519  CG  LEU A 157      -5.065  25.957  -9.947  1.00  2.670          C  
ATOM   2520  CD1 LEU A 157      -4.420  26.862 -10.826  1.00  2.670          C  
ATOM   2521  CD2 LEU A 157      -6.554  26.301  -9.825  1.00  2.670          C  
ATOM   2522  H   LEU A 157      -3.561  22.962  -8.450  1.00  2.340          H  
ATOM   2523  HA  LEU A 157      -6.300  23.474  -9.440  1.00  2.270          H  
ATOM   2524 1HB  LEU A 157      -3.788  24.469 -10.777  1.00  3.200          H  
ATOM   2525 2HB  LEU A 157      -5.411  24.520 -11.472  1.00  3.200          H  
ATOM   2526  HG  LEU A 157      -4.605  26.035  -8.978  1.00  3.200          H  
ATOM   2527 1HD1 LEU A 157      -4.534  27.833 -10.501  1.00  3.200          H  
ATOM   2528 2HD1 LEU A 157      -3.353  26.632 -10.919  1.00  3.200          H  
ATOM   2529 3HD1 LEU A 157      -4.892  26.750 -11.741  1.00  3.200          H  
ATOM   2530 1HD2 LEU A 157      -6.645  27.307  -9.428  1.00  3.200          H  
ATOM   2531 2HD2 LEU A 157      -7.036  26.247 -10.810  1.00  3.200          H  
ATOM   2532 3HD2 LEU A 157      -7.042  25.620  -9.154  1.00  3.200          H  
ATOM   2533  N   GLY A 158      -6.124  21.644 -11.129  1.00  1.680          N  
ATOM   2534  CA  GLY A 158      -6.067  20.416 -11.937  1.00  1.480          C  
ATOM   2535  C   GLY A 158      -7.197  20.388 -12.959  1.00  1.550          C  
ATOM   2536  O   GLY A 158      -7.750  21.427 -13.296  1.00  1.910          O  
ATOM   2537  H   GLY A 158      -7.020  22.141 -11.075  1.00  2.020          H  
ATOM   2538 1HA  GLY A 158      -5.108  20.353 -12.450  1.00  1.780          H  
ATOM   2539 2HA  GLY A 158      -6.155  19.545 -11.287  1.00  1.780          H  
ATOM   2540  N   VAL A 159      -7.455  19.227 -13.559  1.00  1.360          N  
ATOM   2541  CA  VAL A 159      -8.497  19.120 -14.578  1.00  1.450          C  
ATOM   2542  C   VAL A 159      -9.439  17.941 -14.364  1.00  1.480          C  
ATOM   2543  O   VAL A 159      -9.144  17.025 -13.596  1.00  1.550          O  
ATOM   2544  CB  VAL A 159      -7.903  19.063 -15.989  1.00  1.990          C  
ATOM   2545  CG1 VAL A 159      -7.126  20.323 -16.284  1.00  1.990          C  
ATOM   2546  CG2 VAL A 159      -7.028  17.842 -16.148  1.00  1.990          C  
ATOM   2547  H   VAL A 159      -6.954  18.386 -13.261  1.00  1.630          H  
ATOM   2548  HA  VAL A 159      -9.100  20.023 -14.531  1.00  1.740          H  
ATOM   2549  HB  VAL A 159      -8.703  19.014 -16.682  1.00  2.390          H  
ATOM   2550 1HG1 VAL A 159      -6.781  20.268 -17.278  1.00  2.390          H  
ATOM   2551 2HG1 VAL A 159      -7.770  21.181 -16.184  1.00  2.390          H  
ATOM   2552 3HG1 VAL A 159      -6.279  20.424 -15.605  1.00  2.390          H  
ATOM   2553 1HG2 VAL A 159      -6.644  17.818 -17.153  1.00  2.390          H  
ATOM   2554 2HG2 VAL A 159      -6.197  17.881 -15.441  1.00  2.390          H  
ATOM   2555 3HG2 VAL A 159      -7.612  16.958 -15.966  1.00  2.390          H  
ATOM   2556  N   SER A 160     -10.546  17.949 -15.088  1.00  1.520          N  
ATOM   2557  CA  SER A 160     -11.516  16.872 -15.000  1.00  1.590          C  
ATOM   2558  C   SER A 160     -11.999  16.438 -16.366  1.00  1.570          C  
ATOM   2559  O   SER A 160     -12.399  17.260 -17.195  1.00  1.620          O  
ATOM   2560  CB  SER A 160     -12.683  17.293 -14.131  1.00  2.200          C  
ATOM   2561  OG  SER A 160     -13.668  16.300 -14.097  1.00  2.200          O  
ATOM   2562  H   SER A 160     -10.733  18.730 -15.696  1.00  1.820          H  
ATOM   2563  HA  SER A 160     -11.036  16.010 -14.544  1.00  1.910          H  
ATOM   2564 1HB  SER A 160     -12.322  17.481 -13.117  1.00  2.640          H  
ATOM   2565 2HB  SER A 160     -13.107  18.220 -14.507  1.00  2.640          H  
ATOM   2566  HG  SER A 160     -14.287  16.575 -13.420  1.00  2.640          H  
ATOM   2567  N   ASN A 161     -11.966  15.120 -16.558  1.00  1.570          N  
ATOM   2568  CA  ASN A 161     -12.304  14.373 -17.761  1.00  1.680          C  
ATOM   2569  C   ASN A 161     -11.484  14.702 -19.013  1.00  1.630          C  
ATOM   2570  O   ASN A 161     -12.053  14.852 -20.097  1.00  1.730          O  
ATOM   2571  CB  ASN A 161     -13.783  14.522 -18.065  1.00  2.310          C  
ATOM   2572  CG  ASN A 161     -14.282  13.447 -18.993  1.00  2.310          C  
ATOM   2573  OD1 ASN A 161     -13.747  12.330 -18.984  1.00  2.310          O  
ATOM   2574  ND2 ASN A 161     -15.292  13.752 -19.776  1.00  2.310          N  
ATOM   2575  H   ASN A 161     -11.695  14.542 -15.765  1.00  1.880          H  
ATOM   2576  HA  ASN A 161     -12.128  13.326 -17.534  1.00  2.020          H  
ATOM   2577 1HB  ASN A 161     -14.350  14.480 -17.134  1.00  2.770          H  
ATOM   2578 2HB  ASN A 161     -13.965  15.496 -18.520  1.00  2.770          H  
ATOM   2579 1HD2 ASN A 161     -15.661  13.071 -20.409  1.00  2.770          H  
ATOM   2580 2HD2 ASN A 161     -15.686  14.669 -19.740  1.00  2.770          H  
ATOM   2581  N   PHE A 162     -10.154  14.814 -18.887  1.00  1.520          N  
ATOM   2582  CA  PHE A 162      -9.334  15.079 -20.072  1.00  1.480          C  
ATOM   2583  C   PHE A 162      -8.689  13.815 -20.639  1.00  1.450          C  
ATOM   2584  O   PHE A 162      -7.949  13.121 -19.944  1.00  1.500          O  
ATOM   2585  CB  PHE A 162      -8.230  16.101 -19.788  1.00  2.090          C  
ATOM   2586  CG  PHE A 162      -8.641  17.564 -19.611  1.00  2.090          C  
ATOM   2587  CD1 PHE A 162      -9.831  17.946 -19.054  1.00  2.090          C  
ATOM   2588  CD2 PHE A 162      -7.797  18.572 -20.042  1.00  2.090          C  
ATOM   2589  CE1 PHE A 162     -10.167  19.241 -18.932  1.00  2.090          C  
ATOM   2590  CE2 PHE A 162      -8.151  19.895 -19.911  1.00  2.090          C  
ATOM   2591  CZ  PHE A 162      -9.336  20.229 -19.356  1.00  2.090          C  
ATOM   2592  H   PHE A 162      -9.705  14.702 -17.972  1.00  1.820          H  
ATOM   2593  HA  PHE A 162      -9.981  15.492 -20.838  1.00  1.780          H  
ATOM   2594 1HB  PHE A 162      -7.746  15.792 -18.872  1.00  2.510          H  
ATOM   2595 2HB  PHE A 162      -7.491  16.049 -20.584  1.00  2.510          H  
ATOM   2596  HD1 PHE A 162     -10.529  17.233 -18.710  1.00  2.510          H  
ATOM   2597  HD2 PHE A 162      -6.851  18.307 -20.497  1.00  2.510          H  
ATOM   2598  HE1 PHE A 162     -11.112  19.467 -18.494  1.00  2.510          H  
ATOM   2599  HE2 PHE A 162      -7.504  20.671 -20.260  1.00  2.510          H  
ATOM   2600  HZ  PHE A 162      -9.627  21.271 -19.257  1.00  2.510          H  
ATOM   2601  N   SER A 163      -8.961  13.511 -21.908  1.00  1.450          N  
ATOM   2602  CA  SER A 163      -8.380  12.346 -22.570  1.00  1.460          C  
ATOM   2603  C   SER A 163      -6.861  12.504 -22.672  1.00  1.380          C  
ATOM   2604  O   SER A 163      -6.358  13.591 -23.028  1.00  1.300          O  
ATOM   2605  CB  SER A 163      -8.963  12.179 -23.961  1.00  2.040          C  
ATOM   2606  OG  SER A 163     -10.345  11.963 -23.916  1.00  2.040          O  
ATOM   2607  H   SER A 163      -9.610  14.087 -22.430  1.00  1.740          H  
ATOM   2608  HA  SER A 163      -8.601  11.456 -21.976  1.00  1.750          H  
ATOM   2609 1HB  SER A 163      -8.745  13.063 -24.560  1.00  2.450          H  
ATOM   2610 2HB  SER A 163      -8.484  11.333 -24.438  1.00  2.450          H  
ATOM   2611  HG  SER A 163     -10.621  11.819 -24.826  1.00  2.450          H  
ATOM   2612  N   HIS A 164      -6.122  11.415 -22.491  1.00  1.460          N  
ATOM   2613  CA  HIS A 164      -4.664  11.501 -22.540  1.00  1.430          C  
ATOM   2614  C   HIS A 164      -4.004  11.456 -23.900  1.00  1.300          C  
ATOM   2615  O   HIS A 164      -3.188  10.589 -24.206  1.00  1.210          O  
ATOM   2616  CB  HIS A 164      -4.048  10.494 -21.600  1.00  2.010          C  
ATOM   2617  CG  HIS A 164      -4.253  10.917 -20.199  1.00  2.010          C  
ATOM   2618  ND1 HIS A 164      -3.282  11.582 -19.507  1.00  2.010          N  
ATOM   2619  CD2 HIS A 164      -5.322  10.866 -19.375  1.00  2.010          C  
ATOM   2620  CE1 HIS A 164      -3.736  11.905 -18.328  1.00  2.010          C  
ATOM   2621  NE2 HIS A 164      -4.961  11.492 -18.222  1.00  2.010          N  
ATOM   2622  H   HIS A 164      -6.570  10.538 -22.264  1.00  1.750          H  
ATOM   2623  HA  HIS A 164      -4.393  12.467 -22.121  1.00  1.720          H  
ATOM   2624 1HB  HIS A 164      -4.466   9.511 -21.760  1.00  2.420          H  
ATOM   2625 2HB  HIS A 164      -2.987  10.443 -21.794  1.00  2.420          H  
ATOM   2626  HD1 HIS A 164      -2.345  11.768 -19.822  1.00  2.420          H  
ATOM   2627  HD2 HIS A 164      -6.333  10.484 -19.469  1.00  2.420          H  
ATOM   2628  HE1 HIS A 164      -3.132  12.455 -17.631  1.00  2.420          H  
ATOM   2629  N   PHE A 165      -4.372  12.455 -24.684  1.00  1.410          N  
ATOM   2630  CA  PHE A 165      -3.802  12.758 -25.970  1.00  1.470          C  
ATOM   2631  C   PHE A 165      -3.544  14.233 -25.801  1.00  1.390          C  
ATOM   2632  O   PHE A 165      -2.534  14.802 -26.245  1.00  1.440          O  
ATOM   2633  CB  PHE A 165      -4.800  12.530 -27.100  1.00  2.030          C  
ATOM   2634  CG  PHE A 165      -5.361  11.158 -27.131  1.00  2.030          C  
ATOM   2635  CD1 PHE A 165      -6.663  10.951 -26.729  1.00  2.030          C  
ATOM   2636  CD2 PHE A 165      -4.611  10.074 -27.541  1.00  2.030          C  
ATOM   2637  CE1 PHE A 165      -7.214   9.694 -26.733  1.00  2.030          C  
ATOM   2638  CE2 PHE A 165      -5.154   8.808 -27.547  1.00  2.030          C  
ATOM   2639  CZ  PHE A 165      -6.460   8.619 -27.142  1.00  2.030          C  
ATOM   2640  H   PHE A 165      -5.068  13.086 -24.294  1.00  1.690          H  
ATOM   2641  HA  PHE A 165      -2.869  12.219 -26.129  1.00  1.760          H  
ATOM   2642 1HB  PHE A 165      -5.623  13.234 -27.014  1.00  2.440          H  
ATOM   2643 2HB  PHE A 165      -4.312  12.717 -28.054  1.00  2.440          H  
ATOM   2644  HD1 PHE A 165      -7.252  11.804 -26.407  1.00  2.440          H  
ATOM   2645  HD2 PHE A 165      -3.578  10.225 -27.854  1.00  2.440          H  
ATOM   2646  HE1 PHE A 165      -8.245   9.546 -26.417  1.00  2.440          H  
ATOM   2647  HE2 PHE A 165      -4.553   7.958 -27.869  1.00  2.440          H  
ATOM   2648  HZ  PHE A 165      -6.892   7.622 -27.148  1.00  2.440          H  
ATOM   2649  N   GLN A 166      -4.507  14.828 -25.091  1.00  1.360          N  
ATOM   2650  CA  GLN A 166      -4.571  16.252 -24.860  1.00  1.390          C  
ATOM   2651  C   GLN A 166      -3.616  16.534 -23.740  1.00  1.270          C  
ATOM   2652  O   GLN A 166      -2.816  17.452 -23.809  1.00  1.330          O  
ATOM   2653  CB  GLN A 166      -5.999  16.648 -24.452  1.00  1.930          C  
ATOM   2654  CG  GLN A 166      -7.088  16.417 -25.528  1.00  1.930          C  
ATOM   2655  CD  GLN A 166      -7.118  17.431 -26.640  1.00  1.930          C  
ATOM   2656  OE1 GLN A 166      -7.188  18.633 -26.380  1.00  1.930          O  
ATOM   2657  NE2 GLN A 166      -7.088  16.969 -27.879  1.00  1.930          N  
ATOM   2658  H   GLN A 166      -5.250  14.252 -24.687  1.00  1.630          H  
ATOM   2659  HA  GLN A 166      -4.255  16.792 -25.752  1.00  1.670          H  
ATOM   2660 1HB  GLN A 166      -6.289  16.107 -23.552  1.00  2.320          H  
ATOM   2661 2HB  GLN A 166      -6.013  17.704 -24.210  1.00  2.320          H  
ATOM   2662 1HG  GLN A 166      -6.898  15.449 -25.985  1.00  2.320          H  
ATOM   2663 2HG  GLN A 166      -8.065  16.399 -25.061  1.00  2.320          H  
ATOM   2664 1HE2 GLN A 166      -7.134  17.609 -28.645  1.00  2.320          H  
ATOM   2665 2HE2 GLN A 166      -7.044  15.984 -28.055  1.00  2.320          H  
ATOM   2666  N   ILE A 167      -3.631  15.678 -22.723  1.00  1.190          N  
ATOM   2667  CA  ILE A 167      -2.765  15.919 -21.577  1.00  1.160          C  
ATOM   2668  C   ILE A 167      -1.306  15.955 -21.958  1.00  1.140          C  
ATOM   2669  O   ILE A 167      -0.580  16.815 -21.468  1.00  1.250          O  
ATOM   2670  CB  ILE A 167      -3.011  14.915 -20.436  1.00  1.640          C  
ATOM   2671  CG1 ILE A 167      -4.456  15.129 -19.821  1.00  1.640          C  
ATOM   2672  CG2 ILE A 167      -1.905  15.014 -19.337  1.00  1.640          C  
ATOM   2673  CD1 ILE A 167      -4.697  16.495 -19.141  1.00  1.640          C  
ATOM   2674  H   ILE A 167      -4.311  14.916 -22.739  1.00  1.430          H  
ATOM   2675  HA  ILE A 167      -2.985  16.901 -21.191  1.00  1.390          H  
ATOM   2676  HB  ILE A 167      -2.991  13.922 -20.854  1.00  1.960          H  
ATOM   2677 1HG1 ILE A 167      -5.194  15.002 -20.613  1.00  1.960          H  
ATOM   2678 2HG1 ILE A 167      -4.633  14.371 -19.078  1.00  1.960          H  
ATOM   2679 1HG2 ILE A 167      -2.089  14.287 -18.563  1.00  1.960          H  
ATOM   2680 2HG2 ILE A 167      -0.917  14.824 -19.760  1.00  1.960          H  
ATOM   2681 3HG2 ILE A 167      -1.913  15.981 -18.901  1.00  1.960          H  
ATOM   2682 1HD1 ILE A 167      -5.680  16.516 -18.753  1.00  1.960          H  
ATOM   2683 2HD1 ILE A 167      -4.005  16.635 -18.319  1.00  1.960          H  
ATOM   2684 3HD1 ILE A 167      -4.587  17.304 -19.837  1.00  1.960          H  
ATOM   2685  N   GLU A 168      -0.824  15.049 -22.797  1.00  1.100          N  
ATOM   2686  CA  GLU A 168       0.588  15.180 -23.105  1.00  1.150          C  
ATOM   2687  C   GLU A 168       0.869  16.506 -23.824  1.00  1.260          C  
ATOM   2688  O   GLU A 168       1.816  17.214 -23.461  1.00  1.350          O  
ATOM   2689  CB  GLU A 168       1.083  13.997 -23.937  1.00  1.590          C  
ATOM   2690  CG  GLU A 168       1.148  12.669 -23.167  1.00  1.590          C  
ATOM   2691  CD  GLU A 168       1.683  11.531 -23.999  1.00  1.590          C  
ATOM   2692  OE1 GLU A 168       1.700  11.655 -25.200  1.00  1.590          O  
ATOM   2693  OE2 GLU A 168       2.130  10.565 -23.425  1.00  1.590          O  
ATOM   2694  H   GLU A 168      -1.397  14.324 -23.204  1.00  1.320          H  
ATOM   2695  HA  GLU A 168       1.142  15.186 -22.165  1.00  1.380          H  
ATOM   2696 1HB  GLU A 168       0.420  13.859 -24.795  1.00  1.910          H  
ATOM   2697 2HB  GLU A 168       2.079  14.216 -24.322  1.00  1.910          H  
ATOM   2698 1HG  GLU A 168       1.773  12.791 -22.287  1.00  1.910          H  
ATOM   2699 2HG  GLU A 168       0.142  12.415 -22.824  1.00  1.910          H  
ATOM   2700  N   LYS A 169      -0.001  16.902 -24.773  1.00  1.320          N  
ATOM   2701  CA  LYS A 169       0.224  18.166 -25.476  1.00  1.500          C  
ATOM   2702  C   LYS A 169       0.176  19.374 -24.537  1.00  1.570          C  
ATOM   2703  O   LYS A 169       0.975  20.304 -24.665  1.00  1.680          O  
ATOM   2704  CB  LYS A 169      -0.809  18.353 -26.587  1.00  2.030          C  
ATOM   2705  CG  LYS A 169      -0.636  17.423 -27.778  1.00  2.030          C  
ATOM   2706  CD  LYS A 169      -1.717  17.657 -28.830  1.00  2.030          C  
ATOM   2707  CE  LYS A 169      -1.535  16.719 -30.023  1.00  2.030          C  
ATOM   2708  NZ  LYS A 169      -2.593  16.916 -31.060  1.00  2.030          N  
ATOM   2709  H   LYS A 169      -0.788  16.297 -25.045  1.00  1.580          H  
ATOM   2710  HA  LYS A 169       1.216  18.132 -25.923  1.00  1.800          H  
ATOM   2711 1HB  LYS A 169      -1.809  18.192 -26.178  1.00  2.430          H  
ATOM   2712 2HB  LYS A 169      -0.762  19.376 -26.944  1.00  2.430          H  
ATOM   2713 1HG  LYS A 169       0.344  17.587 -28.224  1.00  2.430          H  
ATOM   2714 2HG  LYS A 169      -0.691  16.388 -27.433  1.00  2.430          H  
ATOM   2715 1HD  LYS A 169      -2.698  17.477 -28.381  1.00  2.430          H  
ATOM   2716 2HD  LYS A 169      -1.677  18.689 -29.176  1.00  2.430          H  
ATOM   2717 1HE  LYS A 169      -0.561  16.902 -30.474  1.00  2.430          H  
ATOM   2718 2HE  LYS A 169      -1.574  15.687 -29.672  1.00  2.430          H  
ATOM   2719 1HZ  LYS A 169      -2.436  16.278 -31.828  1.00  2.430          H  
ATOM   2720 2HZ  LYS A 169      -3.499  16.734 -30.654  1.00  2.430          H  
ATOM   2721 3HZ  LYS A 169      -2.561  17.866 -31.402  1.00  2.430          H  
ATOM   2722  N   LEU A 170      -0.762  19.343 -23.594  1.00  1.590          N  
ATOM   2723  CA  LEU A 170      -0.982  20.403 -22.620  1.00  1.770          C  
ATOM   2724  C   LEU A 170       0.160  20.556 -21.628  1.00  1.750          C  
ATOM   2725  O   LEU A 170       0.659  21.656 -21.415  1.00  1.980          O  
ATOM   2726  CB  LEU A 170      -2.277  20.049 -21.874  1.00  2.410          C  
ATOM   2727  CG  LEU A 170      -3.566  20.166 -22.722  1.00  2.410          C  
ATOM   2728  CD1 LEU A 170      -4.725  19.427 -22.098  1.00  2.410          C  
ATOM   2729  CD2 LEU A 170      -3.937  21.563 -22.797  1.00  2.410          C  
ATOM   2730  H   LEU A 170      -1.390  18.539 -23.585  1.00  1.910          H  
ATOM   2731  HA  LEU A 170      -1.087  21.339 -23.161  1.00  2.120          H  
ATOM   2732 1HB  LEU A 170      -2.196  19.032 -21.522  1.00  2.890          H  
ATOM   2733 2HB  LEU A 170      -2.368  20.705 -21.009  1.00  2.890          H  
ATOM   2734  HG  LEU A 170      -3.392  19.775 -23.714  1.00  2.890          H  
ATOM   2735 1HD1 LEU A 170      -5.587  19.551 -22.721  1.00  2.890          H  
ATOM   2736 2HD1 LEU A 170      -4.507  18.396 -22.017  1.00  2.890          H  
ATOM   2737 3HD1 LEU A 170      -4.935  19.781 -21.171  1.00  2.890          H  
ATOM   2738 1HD2 LEU A 170      -4.831  21.622 -23.356  1.00  2.890          H  
ATOM   2739 2HD2 LEU A 170      -4.106  21.929 -21.822  1.00  2.890          H  
ATOM   2740 3HD2 LEU A 170      -3.161  22.150 -23.265  1.00  2.890          H  
ATOM   2741  N   LEU A 171       0.655  19.449 -21.105  1.00  1.610          N  
ATOM   2742  CA  LEU A 171       1.717  19.468 -20.109  1.00  1.720          C  
ATOM   2743  C   LEU A 171       3.041  19.917 -20.681  1.00  1.810          C  
ATOM   2744  O   LEU A 171       3.856  20.549 -19.989  1.00  2.050          O  
ATOM   2745  CB  LEU A 171       1.843  18.080 -19.492  1.00  2.360          C  
ATOM   2746  CG  LEU A 171       0.992  17.798 -18.236  1.00  2.360          C  
ATOM   2747  CD1 LEU A 171       1.641  18.474 -17.020  1.00  2.360          C  
ATOM   2748  CD2 LEU A 171      -0.462  18.327 -18.422  1.00  2.360          C  
ATOM   2749  H   LEU A 171       0.218  18.556 -21.348  1.00  1.930          H  
ATOM   2750  HA  LEU A 171       1.446  20.185 -19.345  1.00  2.060          H  
ATOM   2751 1HB  LEU A 171       1.571  17.343 -20.252  1.00  2.840          H  
ATOM   2752 2HB  LEU A 171       2.887  17.915 -19.229  1.00  2.840          H  
ATOM   2753  HG  LEU A 171       0.958  16.727 -18.083  1.00  2.840          H  
ATOM   2754 1HD1 LEU A 171       1.071  18.266 -16.131  1.00  2.840          H  
ATOM   2755 2HD1 LEU A 171       2.654  18.086 -16.889  1.00  2.840          H  
ATOM   2756 3HD1 LEU A 171       1.683  19.545 -17.167  1.00  2.840          H  
ATOM   2757 1HD2 LEU A 171      -1.036  18.079 -17.542  1.00  2.840          H  
ATOM   2758 2HD2 LEU A 171      -0.478  19.401 -18.560  1.00  2.840          H  
ATOM   2759 3HD2 LEU A 171      -0.915  17.868 -19.281  1.00  2.840          H  
ATOM   2760  N   ASN A 172       3.247  19.642 -21.964  1.00  1.700          N  
ATOM   2761  CA  ASN A 172       4.481  19.994 -22.633  1.00  1.830          C  
ATOM   2762  C   ASN A 172       4.453  21.429 -23.195  1.00  1.900          C  
ATOM   2763  O   ASN A 172       5.393  21.836 -23.882  1.00  1.800          O  
ATOM   2764  CB  ASN A 172       4.727  19.033 -23.781  1.00  2.510          C  
ATOM   2765  CG  ASN A 172       4.977  17.570 -23.375  1.00  2.510          C  
ATOM   2766  OD1 ASN A 172       5.403  17.198 -22.245  1.00  2.510          O  
ATOM   2767  ND2 ASN A 172       4.715  16.717 -24.353  1.00  2.510          N  
ATOM   2768  H   ASN A 172       2.559  19.076 -22.475  1.00  2.040          H  
ATOM   2769  HA  ASN A 172       5.298  19.932 -21.916  1.00  2.200          H  
ATOM   2770 1HB  ASN A 172       3.853  19.055 -24.440  1.00  3.010          H  
ATOM   2771 2HB  ASN A 172       5.578  19.380 -24.365  1.00  3.010          H  
ATOM   2772 1HD2 ASN A 172       4.838  15.738 -24.239  1.00  3.010          H  
ATOM   2773 2HD2 ASN A 172       4.382  17.064 -25.229  1.00  3.010          H  
ATOM   2774  N   LYS A 173       3.381  22.189 -22.928  1.00  2.260          N  
ATOM   2775  CA  LYS A 173       3.242  23.542 -23.447  1.00  2.460          C  
ATOM   2776  C   LYS A 173       4.070  24.572 -22.624  1.00  2.360          C  
ATOM   2777  O   LYS A 173       3.842  24.738 -21.423  1.00  2.910          O  
ATOM   2778  CB  LYS A 173       1.745  23.876 -23.480  1.00  3.360          C  
ATOM   2779  CG  LYS A 173       1.325  25.218 -24.060  1.00  3.360          C  
ATOM   2780  CD  LYS A 173      -0.222  25.269 -24.178  1.00  3.360          C  
ATOM   2781  CE  LYS A 173      -0.726  26.618 -24.701  1.00  3.360          C  
ATOM   2782  NZ  LYS A 173      -2.204  26.596 -24.984  1.00  3.360          N  
ATOM   2783  H   LYS A 173       2.614  21.818 -22.358  1.00  2.710          H  
ATOM   2784  HA  LYS A 173       3.578  23.499 -24.472  1.00  2.950          H  
ATOM   2785 1HB  LYS A 173       1.221  23.089 -24.032  1.00  4.040          H  
ATOM   2786 2HB  LYS A 173       1.369  23.842 -22.474  1.00  4.040          H  
ATOM   2787 1HG  LYS A 173       1.662  26.023 -23.406  1.00  4.040          H  
ATOM   2788 2HG  LYS A 173       1.764  25.348 -25.045  1.00  4.040          H  
ATOM   2789 1HD  LYS A 173      -0.561  24.477 -24.853  1.00  4.040          H  
ATOM   2790 2HD  LYS A 173      -0.663  25.091 -23.195  1.00  4.040          H  
ATOM   2791 1HE  LYS A 173      -0.527  27.377 -23.943  1.00  4.040          H  
ATOM   2792 2HE  LYS A 173      -0.194  26.882 -25.613  1.00  4.040          H  
ATOM   2793 1HZ  LYS A 173      -2.509  27.503 -25.312  1.00  4.040          H  
ATOM   2794 2HZ  LYS A 173      -2.384  25.902 -25.703  1.00  4.040          H  
ATOM   2795 3HZ  LYS A 173      -2.724  26.362 -24.148  1.00  4.040          H  
ATOM   2796  N   PRO A 174       5.031  25.296 -23.254  1.00  2.230          N  
ATOM   2797  CA  PRO A 174       5.989  26.221 -22.638  1.00  2.520          C  
ATOM   2798  C   PRO A 174       5.401  27.453 -21.961  1.00  2.110          C  
ATOM   2799  O   PRO A 174       6.064  28.096 -21.152  1.00  2.480          O  
ATOM   2800  CB  PRO A 174       6.864  26.644 -23.827  1.00  3.780          C  
ATOM   2801  CG  PRO A 174       6.005  26.443 -25.045  1.00  3.780          C  
ATOM   2802  CD  PRO A 174       5.154  25.237 -24.734  1.00  3.780          C  
ATOM   2803  HA  PRO A 174       6.597  25.656 -21.915  1.00  3.020          H  
ATOM   2804 1HB  PRO A 174       7.180  27.693 -23.701  1.00  4.540          H  
ATOM   2805 2HB  PRO A 174       7.780  26.037 -23.848  1.00  4.540          H  
ATOM   2806 1HG  PRO A 174       5.408  27.347 -25.242  1.00  4.540          H  
ATOM   2807 2HG  PRO A 174       6.641  26.290 -25.932  1.00  4.540          H  
ATOM   2808 1HD  PRO A 174       4.193  25.390 -25.237  1.00  4.540          H  
ATOM   2809 2HD  PRO A 174       5.664  24.304 -25.048  1.00  4.540          H  
ATOM   2810  N   GLY A 175       4.172  27.804 -22.305  1.00  1.960          N  
ATOM   2811  CA  GLY A 175       3.540  28.991 -21.749  1.00  2.160          C  
ATOM   2812  C   GLY A 175       2.880  28.765 -20.394  1.00  1.900          C  
ATOM   2813  O   GLY A 175       2.225  29.665 -19.863  1.00  2.240          O  
ATOM   2814  H   GLY A 175       3.660  27.248 -22.967  1.00  2.350          H  
ATOM   2815 1HA  GLY A 175       4.285  29.781 -21.658  1.00  2.590          H  
ATOM   2816 2HA  GLY A 175       2.789  29.350 -22.452  1.00  2.590          H  
ATOM   2817  N   LEU A 176       3.046  27.586 -19.814  1.00  1.820          N  
ATOM   2818  CA  LEU A 176       2.375  27.321 -18.558  1.00  1.980          C  
ATOM   2819  C   LEU A 176       3.219  27.554 -17.309  1.00  1.700          C  
ATOM   2820  O   LEU A 176       4.221  26.881 -17.066  1.00  1.850          O  
ATOM   2821  CB  LEU A 176       1.862  25.898 -18.609  1.00  2.710          C  
ATOM   2822  CG  LEU A 176       0.907  25.589 -19.808  1.00  2.710          C  
ATOM   2823  CD1 LEU A 176       0.555  24.132 -19.763  1.00  2.710          C  
ATOM   2824  CD2 LEU A 176      -0.338  26.482 -19.747  1.00  2.710          C  
ATOM   2825  H   LEU A 176       3.587  26.849 -20.279  1.00  2.180          H  
ATOM   2826  HA  LEU A 176       1.533  27.997 -18.474  1.00  2.380          H  
ATOM   2827 1HB  LEU A 176       2.718  25.230 -18.697  1.00  3.250          H  
ATOM   2828 2HB  LEU A 176       1.340  25.672 -17.673  1.00  3.250          H  
ATOM   2829  HG  LEU A 176       1.417  25.767 -20.753  1.00  3.250          H  
ATOM   2830 1HD1 LEU A 176      -0.108  23.888 -20.591  1.00  3.250          H  
ATOM   2831 2HD1 LEU A 176       1.471  23.539 -19.841  1.00  3.250          H  
ATOM   2832 3HD1 LEU A 176       0.072  23.905 -18.840  1.00  3.250          H  
ATOM   2833 1HD2 LEU A 176      -0.992  26.231 -20.582  1.00  3.250          H  
ATOM   2834 2HD2 LEU A 176      -0.848  26.313 -18.807  1.00  3.250          H  
ATOM   2835 3HD2 LEU A 176      -0.071  27.525 -19.823  1.00  3.250          H  
ATOM   2836  N   LYS A 177       2.765  28.527 -16.511  1.00  2.040          N  
ATOM   2837  CA  LYS A 177       3.394  28.960 -15.259  1.00  2.350          C  
ATOM   2838  C   LYS A 177       3.395  27.867 -14.185  1.00  2.180          C  
ATOM   2839  O   LYS A 177       4.339  27.747 -13.403  1.00  2.470          O  
ATOM   2840  CB  LYS A 177       2.683  30.213 -14.730  1.00  3.170          C  
ATOM   2841  CG  LYS A 177       3.310  30.848 -13.488  1.00  3.170          C  
ATOM   2842  CD  LYS A 177       2.568  32.143 -13.090  1.00  3.170          C  
ATOM   2843  CE  LYS A 177       3.196  32.787 -11.854  1.00  3.170          C  
ATOM   2844  NZ  LYS A 177       2.443  34.009 -11.378  1.00  3.170          N  
ATOM   2845  H   LYS A 177       1.939  29.021 -16.825  1.00  2.450          H  
ATOM   2846  HA  LYS A 177       4.432  29.214 -15.474  1.00  2.820          H  
ATOM   2847 1HB  LYS A 177       2.662  30.971 -15.514  1.00  3.800          H  
ATOM   2848 2HB  LYS A 177       1.650  29.966 -14.487  1.00  3.800          H  
ATOM   2849 1HG  LYS A 177       3.274  30.144 -12.655  1.00  3.800          H  
ATOM   2850 2HG  LYS A 177       4.355  31.081 -13.689  1.00  3.800          H  
ATOM   2851 1HD  LYS A 177       2.619  32.853 -13.916  1.00  3.800          H  
ATOM   2852 2HD  LYS A 177       1.523  31.928 -12.893  1.00  3.800          H  
ATOM   2853 1HE  LYS A 177       3.237  32.062 -11.050  1.00  3.800          H  
ATOM   2854 2HE  LYS A 177       4.211  33.085 -12.108  1.00  3.800          H  
ATOM   2855 1HZ  LYS A 177       2.915  34.392 -10.578  1.00  3.800          H  
ATOM   2856 2HZ  LYS A 177       2.411  34.697 -12.106  1.00  3.800          H  
ATOM   2857 3HZ  LYS A 177       1.461  33.788 -11.087  1.00  3.800          H  
ATOM   2858  N   TYR A 178       2.297  27.116 -14.117  1.00  1.950          N  
ATOM   2859  CA  TYR A 178       2.108  26.074 -13.115  1.00  1.860          C  
ATOM   2860  C   TYR A 178       1.778  24.719 -13.733  1.00  1.490          C  
ATOM   2861  O   TYR A 178       1.308  24.634 -14.868  1.00  1.630          O  
ATOM   2862  CB  TYR A 178       0.996  26.448 -12.132  1.00  2.640          C  
ATOM   2863  CG  TYR A 178       1.243  27.680 -11.308  1.00  2.640          C  
ATOM   2864  CD1 TYR A 178       0.626  28.885 -11.625  1.00  2.640          C  
ATOM   2865  CD2 TYR A 178       2.102  27.602 -10.232  1.00  2.640          C  
ATOM   2866  CE1 TYR A 178       0.863  30.000 -10.831  1.00  2.640          C  
ATOM   2867  CE2 TYR A 178       2.347  28.704  -9.457  1.00  2.640          C  
ATOM   2868  CZ  TYR A 178       1.729  29.896  -9.735  1.00  2.640          C  
ATOM   2869  OH  TYR A 178       1.985  30.986  -8.917  1.00  2.640          O  
ATOM   2870  H   TYR A 178       1.565  27.278 -14.790  1.00  2.340          H  
ATOM   2871  HA  TYR A 178       3.037  25.960 -12.561  1.00  2.230          H  
ATOM   2872 1HB  TYR A 178       0.076  26.609 -12.690  1.00  3.170          H  
ATOM   2873 2HB  TYR A 178       0.812  25.614 -11.455  1.00  3.170          H  
ATOM   2874  HD1 TYR A 178      -0.051  28.950 -12.479  1.00  3.170          H  
ATOM   2875  HD2 TYR A 178       2.589  26.658  -9.996  1.00  3.170          H  
ATOM   2876  HE1 TYR A 178       0.374  30.950 -11.052  1.00  3.170          H  
ATOM   2877  HE2 TYR A 178       3.023  28.631  -8.607  1.00  3.170          H  
ATOM   2878  HH  TYR A 178       1.280  31.676  -9.018  1.00  3.170          H  
ATOM   2879  N   LYS A 179       2.039  23.650 -12.971  1.00  1.450          N  
ATOM   2880  CA  LYS A 179       1.678  22.299 -13.395  1.00  1.350          C  
ATOM   2881  C   LYS A 179       0.499  21.778 -12.534  1.00  1.100          C  
ATOM   2882  O   LYS A 179       0.474  22.052 -11.324  1.00  1.180          O  
ATOM   2883  CB  LYS A 179       2.896  21.362 -13.302  1.00  1.930          C  
ATOM   2884  CG  LYS A 179       4.118  21.769 -14.156  1.00  1.930          C  
ATOM   2885  CD  LYS A 179       3.827  21.762 -15.684  1.00  1.930          C  
ATOM   2886  CE  LYS A 179       5.124  21.961 -16.485  1.00  1.930          C  
ATOM   2887  NZ  LYS A 179       4.898  22.201 -17.967  1.00  1.930          N  
ATOM   2888  H   LYS A 179       2.457  23.791 -12.062  1.00  1.740          H  
ATOM   2889  HA  LYS A 179       1.371  22.370 -14.429  1.00  1.620          H  
ATOM   2890 1HB  LYS A 179       3.233  21.331 -12.267  1.00  2.320          H  
ATOM   2891 2HB  LYS A 179       2.631  20.346 -13.568  1.00  2.320          H  
ATOM   2892 1HG  LYS A 179       4.430  22.776 -13.872  1.00  2.320          H  
ATOM   2893 2HG  LYS A 179       4.940  21.084 -13.950  1.00  2.320          H  
ATOM   2894 1HD  LYS A 179       3.371  20.817 -15.968  1.00  2.320          H  
ATOM   2895 2HD  LYS A 179       3.143  22.574 -15.939  1.00  2.320          H  
ATOM   2896 1HE  LYS A 179       5.656  22.816 -16.071  1.00  2.320          H  
ATOM   2897 2HE  LYS A 179       5.742  21.071 -16.369  1.00  2.320          H  
ATOM   2898 1HZ  LYS A 179       5.793  22.332 -18.409  1.00  2.320          H  
ATOM   2899 2HZ  LYS A 179       4.406  21.430 -18.474  1.00  2.320          H  
ATOM   2900 3HZ  LYS A 179       4.355  23.041 -18.077  1.00  2.320          H  
ATOM   2901  N   PRO A 180      -0.445  21.012 -13.143  1.00  1.010          N  
ATOM   2902  CA  PRO A 180      -1.677  20.451 -12.588  1.00  0.970          C  
ATOM   2903  C   PRO A 180      -1.474  19.396 -11.533  1.00  0.930          C  
ATOM   2904  O   PRO A 180      -0.500  18.639 -11.588  1.00  1.020          O  
ATOM   2905  CB  PRO A 180      -2.339  19.814 -13.809  1.00  1.460          C  
ATOM   2906  CG  PRO A 180      -1.195  19.491 -14.704  1.00  1.460          C  
ATOM   2907  CD  PRO A 180      -0.240  20.622 -14.539  1.00  1.460          C  
ATOM   2908  HA  PRO A 180      -2.290  21.282 -12.198  1.00  1.160          H  
ATOM   2909 1HB  PRO A 180      -2.911  18.918 -13.503  1.00  1.750          H  
ATOM   2910 2HB  PRO A 180      -3.060  20.521 -14.259  1.00  1.750          H  
ATOM   2911 1HG  PRO A 180      -0.728  18.560 -14.378  1.00  1.750          H  
ATOM   2912 2HG  PRO A 180      -1.522  19.329 -15.711  1.00  1.750          H  
ATOM   2913 1HD  PRO A 180       0.750  20.239 -14.725  1.00  1.750          H  
ATOM   2914 2HD  PRO A 180      -0.500  21.460 -15.195  1.00  1.750          H  
ATOM   2915  N   VAL A 181      -2.437  19.275 -10.635  1.00  1.100          N  
ATOM   2916  CA  VAL A 181      -2.360  18.268  -9.596  1.00  1.260          C  
ATOM   2917  C   VAL A 181      -3.041  16.930  -9.926  1.00  1.130          C  
ATOM   2918  O   VAL A 181      -2.452  15.869  -9.687  1.00  1.240          O  
ATOM   2919  CB  VAL A 181      -2.900  18.856  -8.260  1.00  1.700          C  
ATOM   2920  CG1 VAL A 181      -2.079  20.085  -7.891  1.00  1.700          C  
ATOM   2921  CG2 VAL A 181      -4.433  19.229  -8.284  1.00  1.700          C  
ATOM   2922  H   VAL A 181      -3.190  19.963 -10.659  1.00  1.320          H  
ATOM   2923  HA  VAL A 181      -1.302  18.057  -9.438  1.00  1.510          H  
ATOM   2924  HB  VAL A 181      -2.741  18.153  -7.537  1.00  2.040          H  
ATOM   2925 1HG1 VAL A 181      -2.389  20.471  -6.928  1.00  2.040          H  
ATOM   2926 2HG1 VAL A 181      -1.054  19.811  -7.841  1.00  2.040          H  
ATOM   2927 3HG1 VAL A 181      -2.203  20.857  -8.647  1.00  2.040          H  
ATOM   2928 1HG2 VAL A 181      -4.721  19.619  -7.321  1.00  2.040          H  
ATOM   2929 2HG2 VAL A 181      -4.621  19.941  -8.996  1.00  2.040          H  
ATOM   2930 3HG2 VAL A 181      -5.048  18.388  -8.487  1.00  2.040          H  
ATOM   2931  N   THR A 182      -4.263  16.982 -10.463  1.00  1.010          N  
ATOM   2932  CA  THR A 182      -5.064  15.802 -10.777  1.00  0.970          C  
ATOM   2933  C   THR A 182      -5.732  15.839 -12.163  1.00  0.940          C  
ATOM   2934  O   THR A 182      -5.851  16.905 -12.783  1.00  0.990          O  
ATOM   2935  CB  THR A 182      -6.199  15.604  -9.739  1.00  1.370          C  
ATOM   2936  OG1 THR A 182      -7.067  16.741  -9.822  1.00  1.370          O  
ATOM   2937  CG2 THR A 182      -5.658  15.412  -8.296  1.00  1.370          C  
ATOM   2938  H   THR A 182      -4.671  17.881 -10.637  1.00  1.210          H  
ATOM   2939  HA  THR A 182      -4.402  14.952 -10.745  1.00  1.160          H  
ATOM   2940  HB  THR A 182      -6.771  14.716 -10.015  1.00  1.650          H  
ATOM   2941  HG1 THR A 182      -7.958  16.512  -9.480  1.00  1.650          H  
ATOM   2942 1HG2 THR A 182      -6.493  15.270  -7.618  1.00  1.650          H  
ATOM   2943 2HG2 THR A 182      -5.027  14.537  -8.275  1.00  1.650          H  
ATOM   2944 3HG2 THR A 182      -5.088  16.260  -7.976  1.00  1.650          H  
ATOM   2945  N   ASN A 183      -6.196  14.653 -12.606  1.00  0.990          N  
ATOM   2946  CA  ASN A 183      -7.022  14.468 -13.821  1.00  0.990          C  
ATOM   2947  C   ASN A 183      -8.100  13.456 -13.502  1.00  1.090          C  
ATOM   2948  O   ASN A 183      -7.856  12.251 -13.416  1.00  1.130          O  
ATOM   2949  CB  ASN A 183      -6.300  14.028 -15.078  1.00  1.390          C  
ATOM   2950  CG  ASN A 183      -7.304  14.009 -16.335  1.00  1.390          C  
ATOM   2951  OD1 ASN A 183      -8.428  14.583 -16.316  1.00  1.390          O  
ATOM   2952  ND2 ASN A 183      -6.908  13.354 -17.383  1.00  1.390          N  
ATOM   2953  H   ASN A 183      -5.975  13.848 -12.015  1.00  1.190          H  
ATOM   2954  HA  ASN A 183      -7.517  15.402 -14.047  1.00  1.190          H  
ATOM   2955 1HB  ASN A 183      -5.476  14.706 -15.294  1.00  1.660          H  
ATOM   2956 2HB  ASN A 183      -5.893  13.033 -14.942  1.00  1.660          H  
ATOM   2957 1HD2 ASN A 183      -7.475  13.299 -18.219  1.00  1.660          H  
ATOM   2958 2HD2 ASN A 183      -6.041  12.854 -17.419  1.00  1.660          H  
ATOM   2959  N   GLN A 184      -9.287  13.962 -13.275  1.00  1.350          N  
ATOM   2960  CA  GLN A 184     -10.398  13.136 -12.837  1.00  1.530          C  
ATOM   2961  C   GLN A 184     -11.104  12.410 -14.004  1.00  1.470          C  
ATOM   2962  O   GLN A 184     -11.842  13.020 -14.775  1.00  1.600          O  
ATOM   2963  CB  GLN A 184     -11.299  14.077 -12.009  1.00  2.070          C  
ATOM   2964  CG  GLN A 184     -12.484  13.519 -11.318  1.00  2.070          C  
ATOM   2965  CD  GLN A 184     -13.035  14.570 -10.283  1.00  2.070          C  
ATOM   2966  OE1 GLN A 184     -12.238  15.186  -9.534  1.00  2.070          O  
ATOM   2967  NE2 GLN A 184     -14.350  14.755 -10.214  1.00  2.070          N  
ATOM   2968  H   GLN A 184      -9.380  14.981 -13.386  1.00  1.620          H  
ATOM   2969  HA  GLN A 184     -10.011  12.372 -12.167  1.00  1.840          H  
ATOM   2970 1HB  GLN A 184     -10.682  14.559 -11.254  1.00  2.480          H  
ATOM   2971 2HB  GLN A 184     -11.668  14.862 -12.650  1.00  2.480          H  
ATOM   2972 1HG  GLN A 184     -13.260  13.313 -12.055  1.00  2.480          H  
ATOM   2973 2HG  GLN A 184     -12.200  12.604 -10.795  1.00  2.480          H  
ATOM   2974 1HE2 GLN A 184     -14.736  15.411  -9.502  1.00  2.480          H  
ATOM   2975 2HE2 GLN A 184     -14.970  14.240 -10.807  1.00  2.480          H  
ATOM   2976  N   VAL A 185     -10.811  11.105 -14.165  1.00  1.400          N  
ATOM   2977  CA  VAL A 185     -11.331  10.250 -15.247  1.00  1.350          C  
ATOM   2978  C   VAL A 185     -11.861   8.941 -14.644  1.00  1.400          C  
ATOM   2979  O   VAL A 185     -11.470   8.582 -13.536  1.00  1.560          O  
ATOM   2980  CB  VAL A 185     -10.227   9.950 -16.310  1.00  1.910          C  
ATOM   2981  CG1 VAL A 185      -9.739  11.254 -16.964  1.00  1.910          C  
ATOM   2982  CG2 VAL A 185      -9.034   9.246 -15.657  1.00  1.910          C  
ATOM   2983  H   VAL A 185     -10.198  10.678 -13.483  1.00  1.680          H  
ATOM   2984  HA  VAL A 185     -12.157  10.762 -15.742  1.00  1.620          H  
ATOM   2985  HB  VAL A 185     -10.650   9.310 -17.089  1.00  2.290          H  
ATOM   2986 1HG1 VAL A 185      -8.974  11.038 -17.715  1.00  2.290          H  
ATOM   2987 2HG1 VAL A 185     -10.569  11.744 -17.437  1.00  2.290          H  
ATOM   2988 3HG1 VAL A 185      -9.318  11.901 -16.202  1.00  2.290          H  
ATOM   2989 1HG2 VAL A 185      -8.276   9.036 -16.409  1.00  2.290          H  
ATOM   2990 2HG2 VAL A 185      -8.616   9.902 -14.906  1.00  2.290          H  
ATOM   2991 3HG2 VAL A 185      -9.354   8.307 -15.198  1.00  2.290          H  
ATOM   2992  N   GLU A 186     -12.694   8.195 -15.374  1.00  1.450          N  
ATOM   2993  CA  GLU A 186     -13.187   6.914 -14.853  1.00  1.570          C  
ATOM   2994  C   GLU A 186     -12.060   5.926 -14.579  1.00  1.530          C  
ATOM   2995  O   GLU A 186     -11.127   5.824 -15.368  1.00  1.910          O  
ATOM   2996  CB  GLU A 186     -14.155   6.247 -15.845  1.00  2.150          C  
ATOM   2997  CG  GLU A 186     -15.451   6.997 -16.136  1.00  2.150          C  
ATOM   2998  CD  GLU A 186     -15.332   7.999 -17.267  1.00  2.150          C  
ATOM   2999  OE1 GLU A 186     -14.246   8.483 -17.508  1.00  2.150          O  
ATOM   3000  OE2 GLU A 186     -16.331   8.253 -17.912  1.00  2.150          O  
ATOM   3001  H   GLU A 186     -13.018   8.517 -16.291  1.00  1.740          H  
ATOM   3002  HA  GLU A 186     -13.713   7.102 -13.916  1.00  1.880          H  
ATOM   3003 1HB  GLU A 186     -13.645   6.081 -16.793  1.00  2.580          H  
ATOM   3004 2HB  GLU A 186     -14.437   5.262 -15.458  1.00  2.580          H  
ATOM   3005 1HG  GLU A 186     -16.217   6.269 -16.394  1.00  2.580          H  
ATOM   3006 2HG  GLU A 186     -15.769   7.510 -15.232  1.00  2.580          H  
ATOM   3007  N   CYS A 187     -12.166   5.198 -13.463  1.00  1.430          N  
ATOM   3008  CA  CYS A 187     -11.246   4.125 -13.060  1.00  1.440          C  
ATOM   3009  C   CYS A 187     -11.985   3.071 -12.246  1.00  1.450          C  
ATOM   3010  O   CYS A 187     -11.941   3.046 -11.018  1.00  1.540          O  
ATOM   3011  CB  CYS A 187     -10.056   4.659 -12.300  1.00  2.010          C  
ATOM   3012  SG  CYS A 187      -8.995   5.623 -13.284  1.00  2.010          S  
ATOM   3013  H   CYS A 187     -12.955   5.390 -12.863  1.00  1.720          H  
ATOM   3014  HA  CYS A 187     -10.865   3.648 -13.964  1.00  1.730          H  
ATOM   3015 1HB  CYS A 187     -10.417   5.290 -11.530  1.00  2.410          H  
ATOM   3016 2HB  CYS A 187      -9.484   3.856 -11.849  1.00  2.410          H  
ATOM   3017  HG  CYS A 187      -9.940   6.003 -14.161  1.00  2.410          H  
ATOM   3018  N   HIS A 188     -12.720   2.244 -12.951  1.00  1.540          N  
ATOM   3019  CA  HIS A 188     -13.625   1.238 -12.409  1.00  1.560          C  
ATOM   3020  C   HIS A 188     -12.996  -0.171 -12.534  1.00  1.350          C  
ATOM   3021  O   HIS A 188     -11.991  -0.315 -13.203  1.00  1.300          O  
ATOM   3022  CB  HIS A 188     -14.961   1.447 -13.153  1.00  2.180          C  
ATOM   3023  CG  HIS A 188     -15.603   2.799 -12.756  1.00  2.180          C  
ATOM   3024  ND1 HIS A 188     -16.707   3.333 -13.392  1.00  2.180          N  
ATOM   3025  CD2 HIS A 188     -15.291   3.682 -11.762  1.00  2.180          C  
ATOM   3026  CE1 HIS A 188     -17.016   4.500 -12.820  1.00  2.180          C  
ATOM   3027  NE2 HIS A 188     -16.174   4.709 -11.832  1.00  2.180          N  
ATOM   3028  H   HIS A 188     -12.675   2.355 -13.972  1.00  1.850          H  
ATOM   3029  HA  HIS A 188     -13.789   1.430 -11.349  1.00  1.870          H  
ATOM   3030 1HB  HIS A 188     -14.759   1.483 -14.226  1.00  2.610          H  
ATOM   3031 2HB  HIS A 188     -15.659   0.648 -12.999  1.00  2.610          H  
ATOM   3032  HD2 HIS A 188     -14.498   3.611 -11.033  1.00  2.610          H  
ATOM   3033  HE1 HIS A 188     -17.829   5.161 -13.107  1.00  2.610          H  
ATOM   3034  HE2 HIS A 188     -16.146   5.511 -11.177  1.00  2.610          H  
ATOM   3035  N   PRO A 189     -13.488  -1.230 -11.848  1.00  1.570          N  
ATOM   3036  CA  PRO A 189     -12.996  -2.618 -11.938  1.00  1.430          C  
ATOM   3037  C   PRO A 189     -13.138  -3.180 -13.348  1.00  1.420          C  
ATOM   3038  O   PRO A 189     -12.516  -4.173 -13.705  1.00  1.860          O  
ATOM   3039  CB  PRO A 189     -13.883  -3.355 -10.932  1.00  2.150          C  
ATOM   3040  CG  PRO A 189     -15.083  -2.481 -10.786  1.00  2.150          C  
ATOM   3041  CD  PRO A 189     -14.553  -1.073 -10.884  1.00  2.150          C  
ATOM   3042  HA  PRO A 189     -11.947  -2.642 -11.620  1.00  1.720          H  
ATOM   3043 1HB  PRO A 189     -14.135  -4.357 -11.315  1.00  2.570          H  
ATOM   3044 2HB  PRO A 189     -13.338  -3.501  -9.985  1.00  2.570          H  
ATOM   3045 1HG  PRO A 189     -15.801  -2.720 -11.573  1.00  2.570          H  
ATOM   3046 2HG  PRO A 189     -15.577  -2.672  -9.841  1.00  2.570          H  
ATOM   3047 1HD  PRO A 189     -15.338  -0.399 -11.159  1.00  2.570          H  
ATOM   3048 2HD  PRO A 189     -14.105  -0.792  -9.962  1.00  2.570          H  
ATOM   3049  N   TYR A 190     -13.995  -2.541 -14.117  1.00  1.850          N  
ATOM   3050  CA  TYR A 190     -14.248  -2.856 -15.494  1.00  2.090          C  
ATOM   3051  C   TYR A 190     -13.448  -1.812 -16.270  1.00  2.020          C  
ATOM   3052  O   TYR A 190     -12.274  -2.016 -16.565  1.00  2.060          O  
ATOM   3053  CB  TYR A 190     -15.725  -2.790 -15.809  1.00  2.830          C  
ATOM   3054  CG  TYR A 190     -16.564  -3.893 -15.242  1.00  2.830          C  
ATOM   3055  CD1 TYR A 190     -17.288  -3.672 -14.082  1.00  2.830          C  
ATOM   3056  CD2 TYR A 190     -16.643  -5.110 -15.898  1.00  2.830          C  
ATOM   3057  CE1 TYR A 190     -18.082  -4.667 -13.572  1.00  2.830          C  
ATOM   3058  CE2 TYR A 190     -17.439  -6.101 -15.394  1.00  2.830          C  
ATOM   3059  CZ  TYR A 190     -18.162  -5.884 -14.228  1.00  2.830          C  
ATOM   3060  OH  TYR A 190     -18.964  -6.883 -13.713  1.00  2.830          O  
ATOM   3061  H   TYR A 190     -14.486  -1.754 -13.738  1.00  2.220          H  
ATOM   3062  HA  TYR A 190     -13.863  -3.852 -15.722  1.00  2.510          H  
ATOM   3063 1HB  TYR A 190     -16.123  -1.860 -15.422  1.00  3.400          H  
ATOM   3064 2HB  TYR A 190     -15.855  -2.789 -16.879  1.00  3.400          H  
ATOM   3065  HD1 TYR A 190     -17.230  -2.709 -13.575  1.00  3.400          H  
ATOM   3066  HD2 TYR A 190     -16.076  -5.281 -16.813  1.00  3.400          H  
ATOM   3067  HE1 TYR A 190     -18.651  -4.497 -12.661  1.00  3.400          H  
ATOM   3068  HE2 TYR A 190     -17.506  -7.059 -15.909  1.00  3.400          H  
ATOM   3069  HH  TYR A 190     -19.366  -6.581 -12.895  1.00  3.400          H  
ATOM   3070  N   LEU A 191     -14.029  -0.632 -16.523  1.00  1.710          N  
ATOM   3071  CA  LEU A 191     -13.306   0.427 -17.224  1.00  1.480          C  
ATOM   3072  C   LEU A 191     -12.276   1.114 -16.303  1.00  1.310          C  
ATOM   3073  O   LEU A 191     -12.448   2.260 -15.883  1.00  1.690          O  
ATOM   3074  CB  LEU A 191     -14.330   1.472 -17.736  1.00  2.160          C  
ATOM   3075  CG  LEU A 191     -13.847   2.650 -18.627  1.00  2.160          C  
ATOM   3076  CD1 LEU A 191     -13.274   2.136 -19.960  1.00  2.160          C  
ATOM   3077  CD2 LEU A 191     -15.031   3.580 -18.872  1.00  2.160          C  
ATOM   3078  H   LEU A 191     -15.009  -0.463 -16.296  1.00  2.050          H  
ATOM   3079  HA  LEU A 191     -12.780  -0.022 -18.064  1.00  1.780          H  
ATOM   3080 1HB  LEU A 191     -15.090   0.950 -18.295  1.00  2.600          H  
ATOM   3081 2HB  LEU A 191     -14.818   1.913 -16.864  1.00  2.600          H  
ATOM   3082  HG  LEU A 191     -13.082   3.196 -18.114  1.00  2.600          H  
ATOM   3083 1HD1 LEU A 191     -12.950   2.979 -20.563  1.00  2.600          H  
ATOM   3084 2HD1 LEU A 191     -12.424   1.481 -19.788  1.00  2.600          H  
ATOM   3085 3HD1 LEU A 191     -14.042   1.598 -20.499  1.00  2.600          H  
ATOM   3086 1HD2 LEU A 191     -14.714   4.428 -19.479  1.00  2.600          H  
ATOM   3087 2HD2 LEU A 191     -15.825   3.035 -19.391  1.00  2.600          H  
ATOM   3088 3HD2 LEU A 191     -15.406   3.944 -17.917  1.00  2.600          H  
ATOM   3089  N   THR A 192     -11.193   0.378 -16.043  1.00  1.290          N  
ATOM   3090  CA  THR A 192     -10.037   0.713 -15.199  1.00  1.400          C  
ATOM   3091  C   THR A 192      -9.173   1.805 -15.794  1.00  1.360          C  
ATOM   3092  O   THR A 192      -8.427   2.485 -15.094  1.00  1.410          O  
ATOM   3093  CB  THR A 192      -9.207  -0.568 -14.903  1.00  1.920          C  
ATOM   3094  OG1 THR A 192      -8.086  -0.232 -14.081  1.00  1.920          O  
ATOM   3095  CG2 THR A 192      -8.714  -1.248 -16.194  1.00  1.920          C  
ATOM   3096  H   THR A 192     -11.241  -0.565 -16.407  1.00  1.550          H  
ATOM   3097  HA  THR A 192     -10.402   1.087 -14.250  1.00  1.680          H  
ATOM   3098  HB  THR A 192      -9.842  -1.278 -14.362  1.00  2.300          H  
ATOM   3099  HG1 THR A 192      -8.393   0.059 -13.216  1.00  2.300          H  
ATOM   3100 1HG2 THR A 192      -8.155  -2.147 -15.934  1.00  2.300          H  
ATOM   3101 2HG2 THR A 192      -9.566  -1.520 -16.803  1.00  2.300          H  
ATOM   3102 3HG2 THR A 192      -8.073  -0.588 -16.747  1.00  2.300          H  
ATOM   3103  N   GLN A 193      -9.201   1.901 -17.115  1.00  1.890          N  
ATOM   3104  CA  GLN A 193      -8.415   2.880 -17.842  1.00  2.260          C  
ATOM   3105  C   GLN A 193      -6.966   2.826 -17.411  1.00  1.810          C  
ATOM   3106  O   GLN A 193      -6.340   3.861 -17.157  1.00  1.850          O  
ATOM   3107  CB  GLN A 193      -8.968   4.291 -17.634  1.00  3.020          C  
ATOM   3108  CG  GLN A 193     -10.386   4.527 -18.146  1.00  3.020          C  
ATOM   3109  CD  GLN A 193     -10.534   4.544 -19.671  1.00  3.020          C  
ATOM   3110  OE1 GLN A 193      -9.850   3.823 -20.404  1.00  3.020          O  
ATOM   3111  NE2 GLN A 193     -11.442   5.386 -20.160  1.00  3.020          N  
ATOM   3112  H   GLN A 193      -9.826   1.284 -17.609  1.00  2.270          H  
ATOM   3113  HA  GLN A 193      -8.446   2.625 -18.897  1.00  2.710          H  
ATOM   3114 1HB  GLN A 193      -8.957   4.543 -16.569  1.00  3.620          H  
ATOM   3115 2HB  GLN A 193      -8.330   4.981 -18.124  1.00  3.620          H  
ATOM   3116 1HG  GLN A 193     -11.000   3.746 -17.736  1.00  3.620          H  
ATOM   3117 2HG  GLN A 193     -10.728   5.489 -17.775  1.00  3.620          H  
ATOM   3118 1HE2 GLN A 193     -11.593   5.448 -21.147  1.00  3.620          H  
ATOM   3119 2HE2 GLN A 193     -11.982   5.958 -19.535  1.00  3.620          H  
ATOM   3120  N   GLU A 194      -6.407   1.620 -17.409  1.00  1.610          N  
ATOM   3121  CA  GLU A 194      -5.031   1.401 -17.004  1.00  1.320          C  
ATOM   3122  C   GLU A 194      -4.120   2.343 -17.771  1.00  1.060          C  
ATOM   3123  O   GLU A 194      -3.193   2.929 -17.206  1.00  0.970          O  
ATOM   3124  CB  GLU A 194      -4.638  -0.047 -17.292  1.00  1.960          C  
ATOM   3125  CG  GLU A 194      -3.279  -0.425 -16.812  1.00  1.960          C  
ATOM   3126  CD  GLU A 194      -2.912  -1.825 -17.119  1.00  1.960          C  
ATOM   3127  OE1 GLU A 194      -3.709  -2.516 -17.704  1.00  1.960          O  
ATOM   3128  OE2 GLU A 194      -1.826  -2.216 -16.761  1.00  1.960          O  
ATOM   3129  H   GLU A 194      -6.988   0.832 -17.650  1.00  1.930          H  
ATOM   3130  HA  GLU A 194      -4.939   1.604 -15.936  1.00  1.580          H  
ATOM   3131 1HB  GLU A 194      -5.357  -0.714 -16.819  1.00  2.360          H  
ATOM   3132 2HB  GLU A 194      -4.678  -0.229 -18.365  1.00  2.360          H  
ATOM   3133 1HG  GLU A 194      -2.528   0.250 -17.225  1.00  2.360          H  
ATOM   3134 2HG  GLU A 194      -3.292  -0.312 -15.745  1.00  2.360          H  
ATOM   3135  N   LYS A 195      -4.408   2.487 -19.067  1.00  1.220          N  
ATOM   3136  CA  LYS A 195      -3.645   3.344 -19.947  1.00  1.230          C  
ATOM   3137  C   LYS A 195      -3.697   4.823 -19.572  1.00  1.140          C  
ATOM   3138  O   LYS A 195      -2.729   5.535 -19.832  1.00  1.190          O  
ATOM   3139  CB  LYS A 195      -4.148   3.181 -21.385  1.00  1.720          C  
ATOM   3140  CG  LYS A 195      -5.568   3.745 -21.632  1.00  1.720          C  
ATOM   3141  CD  LYS A 195      -6.056   3.473 -23.043  1.00  1.720          C  
ATOM   3142  CE  LYS A 195      -7.442   4.082 -23.265  1.00  1.720          C  
ATOM   3143  NZ  LYS A 195      -7.974   3.784 -24.628  1.00  1.720          N  
ATOM   3144  H   LYS A 195      -5.180   1.958 -19.438  1.00  1.460          H  
ATOM   3145  HA  LYS A 195      -2.600   3.028 -19.903  1.00  1.480          H  
ATOM   3146 1HB  LYS A 195      -3.462   3.687 -22.066  1.00  2.060          H  
ATOM   3147 2HB  LYS A 195      -4.153   2.125 -21.648  1.00  2.060          H  
ATOM   3148 1HG  LYS A 195      -6.276   3.329 -20.913  1.00  2.060          H  
ATOM   3149 2HG  LYS A 195      -5.550   4.821 -21.512  1.00  2.060          H  
ATOM   3150 1HD  LYS A 195      -5.355   3.907 -23.759  1.00  2.060          H  
ATOM   3151 2HD  LYS A 195      -6.109   2.398 -23.214  1.00  2.060          H  
ATOM   3152 1HE  LYS A 195      -8.130   3.679 -22.521  1.00  2.060          H  
ATOM   3153 2HE  LYS A 195      -7.381   5.162 -23.137  1.00  2.060          H  
ATOM   3154 1HZ  LYS A 195      -8.889   4.200 -24.729  1.00  2.060          H  
ATOM   3155 2HZ  LYS A 195      -7.353   4.161 -25.329  1.00  2.060          H  
ATOM   3156 3HZ  LYS A 195      -8.048   2.784 -24.747  1.00  2.060          H  
ATOM   3157  N   LEU A 196      -4.787   5.302 -18.937  1.00  1.160          N  
ATOM   3158  CA  LEU A 196      -4.854   6.722 -18.644  1.00  1.150          C  
ATOM   3159  C   LEU A 196      -4.108   6.931 -17.356  1.00  1.060          C  
ATOM   3160  O   LEU A 196      -3.447   7.950 -17.171  1.00  1.050          O  
ATOM   3161  CB  LEU A 196      -6.297   7.232 -18.519  1.00  1.610          C  
ATOM   3162  CG  LEU A 196      -7.232   7.072 -19.789  1.00  1.610          C  
ATOM   3163  CD1 LEU A 196      -8.601   7.680 -19.455  1.00  1.610          C  
ATOM   3164  CD2 LEU A 196      -6.629   7.708 -21.038  1.00  1.610          C  
ATOM   3165  H   LEU A 196      -5.560   4.705 -18.654  1.00  1.390          H  
ATOM   3166  HA  LEU A 196      -4.344   7.281 -19.420  1.00  1.380          H  
ATOM   3167 1HB  LEU A 196      -6.767   6.696 -17.694  1.00  1.940          H  
ATOM   3168 2HB  LEU A 196      -6.265   8.285 -18.256  1.00  1.940          H  
ATOM   3169  HG  LEU A 196      -7.376   6.008 -19.986  1.00  1.940          H  
ATOM   3170 1HD1 LEU A 196      -9.276   7.546 -20.300  1.00  1.940          H  
ATOM   3171 2HD1 LEU A 196      -9.023   7.199 -18.581  1.00  1.940          H  
ATOM   3172 3HD1 LEU A 196      -8.486   8.746 -19.251  1.00  1.940          H  
ATOM   3173 1HD2 LEU A 196      -7.309   7.556 -21.877  1.00  1.940          H  
ATOM   3174 2HD2 LEU A 196      -6.495   8.750 -20.879  1.00  1.940          H  
ATOM   3175 3HD2 LEU A 196      -5.672   7.249 -21.273  1.00  1.940          H  
ATOM   3176  N   ILE A 197      -4.153   5.936 -16.472  1.00  1.040          N  
ATOM   3177  CA  ILE A 197      -3.408   6.051 -15.234  1.00  1.040          C  
ATOM   3178  C   ILE A 197      -1.930   6.162 -15.579  1.00  1.020          C  
ATOM   3179  O   ILE A 197      -1.211   6.972 -14.989  1.00  1.020          O  
ATOM   3180  CB  ILE A 197      -3.673   4.893 -14.247  1.00  1.460          C  
ATOM   3181  CG1 ILE A 197      -5.150   4.984 -13.722  1.00  1.460          C  
ATOM   3182  CG2 ILE A 197      -2.634   4.938 -13.090  1.00  1.460          C  
ATOM   3183  CD1 ILE A 197      -5.628   3.757 -12.953  1.00  1.460          C  
ATOM   3184  H   ILE A 197      -4.748   5.122 -16.670  1.00  1.250          H  
ATOM   3185  HA  ILE A 197      -3.701   6.975 -14.739  1.00  1.250          H  
ATOM   3186  HB  ILE A 197      -3.586   3.942 -14.780  1.00  1.750          H  
ATOM   3187 1HG1 ILE A 197      -5.245   5.853 -13.085  1.00  1.750          H  
ATOM   3188 2HG1 ILE A 197      -5.817   5.115 -14.580  1.00  1.750          H  
ATOM   3189 1HG2 ILE A 197      -2.804   4.134 -12.394  1.00  1.750          H  
ATOM   3190 2HG2 ILE A 197      -1.622   4.845 -13.481  1.00  1.750          H  
ATOM   3191 3HG2 ILE A 197      -2.720   5.886 -12.567  1.00  1.750          H  
ATOM   3192 1HD1 ILE A 197      -6.659   3.903 -12.642  1.00  1.750          H  
ATOM   3193 2HD1 ILE A 197      -5.577   2.878 -13.601  1.00  1.750          H  
ATOM   3194 3HD1 ILE A 197      -5.020   3.598 -12.071  1.00  1.750          H  
ATOM   3195  N   GLN A 198      -1.462   5.317 -16.510  1.00  1.060          N  
ATOM   3196  CA  GLN A 198      -0.066   5.345 -16.922  1.00  1.110          C  
ATOM   3197  C   GLN A 198       0.323   6.684 -17.565  1.00  1.110          C  
ATOM   3198  O   GLN A 198       1.370   7.259 -17.220  1.00  1.180          O  
ATOM   3199  CB  GLN A 198       0.179   4.226 -17.938  1.00  1.530          C  
ATOM   3200  CG  GLN A 198       0.125   2.812 -17.378  1.00  1.530          C  
ATOM   3201  CD  GLN A 198       0.145   1.761 -18.489  1.00  1.530          C  
ATOM   3202  OE1 GLN A 198      -0.078   2.088 -19.660  1.00  1.530          O  
ATOM   3203  NE2 GLN A 198       0.404   0.509 -18.136  1.00  1.530          N  
ATOM   3204  H   GLN A 198      -2.102   4.633 -16.923  1.00  1.270          H  
ATOM   3205  HA  GLN A 198       0.556   5.188 -16.044  1.00  1.330          H  
ATOM   3206 1HB  GLN A 198      -0.574   4.297 -18.725  1.00  1.840          H  
ATOM   3207 2HB  GLN A 198       1.150   4.369 -18.406  1.00  1.840          H  
ATOM   3208 1HG  GLN A 198       0.997   2.655 -16.746  1.00  1.840          H  
ATOM   3209 2HG  GLN A 198      -0.781   2.686 -16.798  1.00  1.840          H  
ATOM   3210 1HE2 GLN A 198       0.415  -0.215 -18.828  1.00  1.840          H  
ATOM   3211 2HE2 GLN A 198       0.577   0.270 -17.183  1.00  1.840          H  
ATOM   3212  N   TYR A 199      -0.531   7.220 -18.458  1.00  1.070          N  
ATOM   3213  CA  TYR A 199      -0.211   8.492 -19.100  1.00  1.080          C  
ATOM   3214  C   TYR A 199      -0.195   9.646 -18.111  1.00  1.040          C  
ATOM   3215  O   TYR A 199       0.632  10.553 -18.208  1.00  1.120          O  
ATOM   3216  CB  TYR A 199      -1.228   8.865 -20.184  1.00  1.510          C  
ATOM   3217  CG  TYR A 199      -1.172   8.131 -21.512  1.00  1.510          C  
ATOM   3218  CD1 TYR A 199      -2.277   7.422 -21.957  1.00  1.510          C  
ATOM   3219  CD2 TYR A 199      -0.035   8.189 -22.296  1.00  1.510          C  
ATOM   3220  CE1 TYR A 199      -2.250   6.766 -23.160  1.00  1.510          C  
ATOM   3221  CE2 TYR A 199      -0.000   7.532 -23.507  1.00  1.510          C  
ATOM   3222  CZ  TYR A 199      -1.103   6.818 -23.939  1.00  1.510          C  
ATOM   3223  OH  TYR A 199      -1.068   6.162 -25.150  1.00  1.510          O  
ATOM   3224  H   TYR A 199      -1.374   6.710 -18.745  1.00  1.280          H  
ATOM   3225  HA  TYR A 199       0.781   8.416 -19.542  1.00  1.300          H  
ATOM   3226 1HB  TYR A 199      -2.229   8.724 -19.773  1.00  1.810          H  
ATOM   3227 2HB  TYR A 199      -1.115   9.921 -20.395  1.00  1.810          H  
ATOM   3228  HD1 TYR A 199      -3.172   7.386 -21.357  1.00  1.810          H  
ATOM   3229  HD2 TYR A 199       0.836   8.755 -21.963  1.00  1.810          H  
ATOM   3230  HE1 TYR A 199      -3.125   6.212 -23.496  1.00  1.810          H  
ATOM   3231  HE2 TYR A 199       0.898   7.582 -24.123  1.00  1.810          H  
ATOM   3232  HH  TYR A 199      -0.216   6.311 -25.569  1.00  1.810          H  
ATOM   3233  N   CYS A 200      -1.139   9.627 -17.178  1.00  0.950          N  
ATOM   3234  CA  CYS A 200      -1.303  10.675 -16.197  1.00  0.940          C  
ATOM   3235  C   CYS A 200      -0.161  10.669 -15.182  1.00  1.030          C  
ATOM   3236  O   CYS A 200       0.476  11.707 -14.933  1.00  1.070          O  
ATOM   3237  CB  CYS A 200      -2.659  10.432 -15.509  1.00  1.320          C  
ATOM   3238  SG  CYS A 200      -3.280  11.716 -14.490  1.00  1.320          S  
ATOM   3239  H   CYS A 200      -1.823   8.866 -17.180  1.00  1.140          H  
ATOM   3240  HA  CYS A 200      -1.301  11.631 -16.698  1.00  1.130          H  
ATOM   3241 1HB  CYS A 200      -3.407  10.206 -16.244  1.00  1.580          H  
ATOM   3242 2HB  CYS A 200      -2.573   9.543 -14.890  1.00  1.580          H  
ATOM   3243  HG  CYS A 200      -2.294  11.661 -13.570  1.00  1.580          H  
ATOM   3244  N   HIS A 201       0.171   9.484 -14.668  1.00  1.110          N  
ATOM   3245  CA  HIS A 201       1.225   9.322 -13.680  1.00  1.290          C  
ATOM   3246  C   HIS A 201       2.558   9.798 -14.257  1.00  1.340          C  
ATOM   3247  O   HIS A 201       3.323  10.510 -13.597  1.00  1.420          O  
ATOM   3248  CB  HIS A 201       1.318   7.860 -13.234  1.00  1.730          C  
ATOM   3249  CG  HIS A 201       2.259   7.621 -12.092  1.00  1.730          C  
ATOM   3250  ND1 HIS A 201       1.949   7.977 -10.794  1.00  1.730          N  
ATOM   3251  CD2 HIS A 201       3.490   7.065 -12.046  1.00  1.730          C  
ATOM   3252  CE1 HIS A 201       2.950   7.649 -10.000  1.00  1.730          C  
ATOM   3253  NE2 HIS A 201       3.896   7.092 -10.734  1.00  1.730          N  
ATOM   3254  H   HIS A 201      -0.363   8.649 -14.924  1.00  1.330          H  
ATOM   3255  HA  HIS A 201       0.996   9.928 -12.803  1.00  1.550          H  
ATOM   3256 1HB  HIS A 201       0.329   7.514 -12.934  1.00  2.080          H  
ATOM   3257 2HB  HIS A 201       1.631   7.244 -14.081  1.00  2.080          H  
ATOM   3258  HD1 HIS A 201       1.014   8.105 -10.457  1.00  2.080          H  
ATOM   3259  HD2 HIS A 201       4.139   6.643 -12.815  1.00  2.080          H  
ATOM   3260  HE1 HIS A 201       2.894   7.846  -8.929  1.00  2.080          H  
ATOM   3261  N   SER A 202       2.815   9.447 -15.520  1.00  1.340          N  
ATOM   3262  CA  SER A 202       4.051   9.768 -16.228  1.00  1.450          C  
ATOM   3263  C   SER A 202       4.345  11.269 -16.358  1.00  1.390          C  
ATOM   3264  O   SER A 202       5.476  11.652 -16.665  1.00  1.510          O  
ATOM   3265  CB  SER A 202       4.014   9.154 -17.617  1.00  1.990          C  
ATOM   3266  OG  SER A 202       4.015   7.747 -17.558  1.00  1.990          O  
ATOM   3267  H   SER A 202       2.142   8.862 -16.023  1.00  1.610          H  
ATOM   3268  HA  SER A 202       4.872   9.310 -15.678  1.00  1.740          H  
ATOM   3269 1HB  SER A 202       3.121   9.496 -18.145  1.00  2.380          H  
ATOM   3270 2HB  SER A 202       4.878   9.496 -18.182  1.00  2.380          H  
ATOM   3271  HG  SER A 202       3.095   7.485 -17.351  1.00  2.380          H  
ATOM   3272  N   LYS A 203       3.329  12.124 -16.187  1.00  1.220          N  
ATOM   3273  CA  LYS A 203       3.503  13.569 -16.275  1.00  1.190          C  
ATOM   3274  C   LYS A 203       3.315  14.244 -14.905  1.00  1.220          C  
ATOM   3275  O   LYS A 203       3.235  15.473 -14.820  1.00  1.230          O  
ATOM   3276  CB  LYS A 203       2.568  14.167 -17.341  1.00  1.680          C  
ATOM   3277  CG  LYS A 203       2.816  13.720 -18.796  1.00  1.680          C  
ATOM   3278  CD  LYS A 203       4.153  14.272 -19.360  1.00  1.680          C  
ATOM   3279  CE  LYS A 203       4.366  13.853 -20.811  1.00  1.680          C  
ATOM   3280  NZ  LYS A 203       5.642  14.407 -21.390  1.00  1.680          N  
ATOM   3281  H   LYS A 203       2.406  11.777 -15.909  1.00  1.460          H  
ATOM   3282  HA  LYS A 203       4.526  13.771 -16.572  1.00  1.430          H  
ATOM   3283 1HB  LYS A 203       1.556  13.849 -17.130  1.00  2.010          H  
ATOM   3284 2HB  LYS A 203       2.601  15.249 -17.295  1.00  2.010          H  
ATOM   3285 1HG  LYS A 203       2.825  12.627 -18.837  1.00  2.010          H  
ATOM   3286 2HG  LYS A 203       1.995  14.080 -19.418  1.00  2.010          H  
ATOM   3287 1HD  LYS A 203       4.153  15.363 -19.301  1.00  2.010          H  
ATOM   3288 2HD  LYS A 203       4.990  13.892 -18.779  1.00  2.010          H  
ATOM   3289 1HE  LYS A 203       4.411  12.765 -20.842  1.00  2.010          H  
ATOM   3290 2HE  LYS A 203       3.529  14.191 -21.421  1.00  2.010          H  
ATOM   3291 1HZ  LYS A 203       5.740  14.076 -22.336  1.00  2.010          H  
ATOM   3292 2HZ  LYS A 203       5.617  15.449 -21.409  1.00  2.010          H  
ATOM   3293 3HZ  LYS A 203       6.430  14.095 -20.842  1.00  2.010          H  
ATOM   3294  N   GLY A 204       3.249  13.441 -13.829  1.00  1.280          N  
ATOM   3295  CA  GLY A 204       3.089  13.960 -12.471  1.00  1.380          C  
ATOM   3296  C   GLY A 204       1.660  14.329 -12.050  1.00  1.250          C  
ATOM   3297  O   GLY A 204       1.483  15.121 -11.122  1.00  1.320          O  
ATOM   3298  H   GLY A 204       3.327  12.428 -13.941  1.00  1.540          H  
ATOM   3299 1HA  GLY A 204       3.474  13.214 -11.777  1.00  1.660          H  
ATOM   3300 2HA  GLY A 204       3.724  14.836 -12.358  1.00  1.660          H  
ATOM   3301  N   ILE A 205       0.644  13.776 -12.715  1.00  1.120          N  
ATOM   3302  CA  ILE A 205      -0.739  14.104 -12.394  1.00  1.030          C  
ATOM   3303  C   ILE A 205      -1.432  12.892 -11.756  1.00  1.040          C  
ATOM   3304  O   ILE A 205      -1.279  11.768 -12.231  1.00  1.060          O  
ATOM   3305  CB  ILE A 205      -1.508  14.565 -13.654  1.00  1.480          C  
ATOM   3306  CG1 ILE A 205      -0.856  15.717 -14.295  1.00  1.480          C  
ATOM   3307  CG2 ILE A 205      -2.885  14.956 -13.315  1.00  1.480          C  
ATOM   3308  CD1 ILE A 205      -0.111  15.318 -15.491  1.00  1.480          C  
ATOM   3309  H   ILE A 205       0.803  13.093 -13.462  1.00  1.340          H  
ATOM   3310  HA  ILE A 205      -0.753  14.920 -11.672  1.00  1.240          H  
ATOM   3311  HB  ILE A 205      -1.490  13.772 -14.373  1.00  1.770          H  
ATOM   3312 1HG1 ILE A 205      -1.602  16.451 -14.569  1.00  1.770          H  
ATOM   3313 2HG1 ILE A 205      -0.159  16.174 -13.584  1.00  1.770          H  
ATOM   3314 1HG2 ILE A 205      -3.405  15.273 -14.212  1.00  1.770          H  
ATOM   3315 2HG2 ILE A 205      -3.417  14.130 -12.870  1.00  1.770          H  
ATOM   3316 3HG2 ILE A 205      -2.834  15.783 -12.618  1.00  1.770          H  
ATOM   3317 1HD1 ILE A 205       0.358  16.171 -15.907  1.00  1.770          H  
ATOM   3318 2HD1 ILE A 205       0.626  14.604 -15.220  1.00  1.770          H  
ATOM   3319 3HD1 ILE A 205      -0.785  14.878 -16.224  1.00  1.770          H  
ATOM   3320  N   THR A 206      -2.127  13.106 -10.644  1.00  1.090          N  
ATOM   3321  CA  THR A 206      -2.828  12.016  -9.954  1.00  1.160          C  
ATOM   3322  C   THR A 206      -4.287  11.829 -10.438  1.00  1.160          C  
ATOM   3323  O   THR A 206      -5.048  12.789 -10.547  1.00  1.280          O  
ATOM   3324  CB  THR A 206      -2.780  12.239  -8.423  1.00  1.600          C  
ATOM   3325  OG1 THR A 206      -1.417  12.215  -7.968  1.00  1.600          O  
ATOM   3326  CG2 THR A 206      -3.549  11.175  -7.700  1.00  1.600          C  
ATOM   3327  H   THR A 206      -2.189  14.065 -10.284  1.00  1.310          H  
ATOM   3328  HA  THR A 206      -2.294  11.088 -10.161  1.00  1.390          H  
ATOM   3329  HB  THR A 206      -3.199  13.209  -8.190  1.00  1.920          H  
ATOM   3330  HG1 THR A 206      -0.936  12.948  -8.367  1.00  1.920          H  
ATOM   3331 1HG2 THR A 206      -3.489  11.362  -6.641  1.00  1.920          H  
ATOM   3332 2HG2 THR A 206      -4.593  11.191  -8.008  1.00  1.920          H  
ATOM   3333 3HG2 THR A 206      -3.120  10.197  -7.919  1.00  1.920          H  
ATOM   3334  N   VAL A 207      -4.667  10.587 -10.720  1.00  1.210          N  
ATOM   3335  CA  VAL A 207      -6.030  10.244 -11.151  1.00  1.260          C  
ATOM   3336  C   VAL A 207      -6.981  10.006  -9.980  1.00  1.390          C  
ATOM   3337  O   VAL A 207      -6.595   9.352  -9.013  1.00  1.480          O  
ATOM   3338  CB  VAL A 207      -6.033   8.981 -12.035  1.00  1.740          C  
ATOM   3339  CG1 VAL A 207      -7.413   8.565 -12.362  1.00  1.740          C  
ATOM   3340  CG2 VAL A 207      -5.308   9.250 -13.293  1.00  1.740          C  
ATOM   3341  H   VAL A 207      -3.981   9.853 -10.616  1.00  1.450          H  
ATOM   3342  HA  VAL A 207      -6.415  11.072 -11.743  1.00  1.510          H  
ATOM   3343  HB  VAL A 207      -5.568   8.179 -11.523  1.00  2.090          H  
ATOM   3344 1HG1 VAL A 207      -7.324   7.719 -12.994  1.00  2.090          H  
ATOM   3345 2HG1 VAL A 207      -7.985   8.295 -11.477  1.00  2.090          H  
ATOM   3346 3HG1 VAL A 207      -7.918   9.359 -12.885  1.00  2.090          H  
ATOM   3347 1HG2 VAL A 207      -5.317   8.363 -13.911  1.00  2.090          H  
ATOM   3348 2HG2 VAL A 207      -5.793  10.074 -13.834  1.00  2.090          H  
ATOM   3349 3HG2 VAL A 207      -4.293   9.510 -13.046  1.00  2.090          H  
ATOM   3350  N   THR A 208      -8.217  10.533 -10.064  1.00  1.450          N  
ATOM   3351  CA  THR A 208      -9.185  10.266  -8.997  1.00  1.580          C  
ATOM   3352  C   THR A 208     -10.365   9.408  -9.480  1.00  1.660          C  
ATOM   3353  O   THR A 208     -11.235   9.825 -10.257  1.00  1.980          O  
ATOM   3354  CB  THR A 208      -9.723  11.560  -8.375  1.00  2.160          C  
ATOM   3355  OG1 THR A 208      -8.634  12.327  -7.877  1.00  2.160          O  
ATOM   3356  CG2 THR A 208     -10.611  11.181  -7.197  1.00  2.160          C  
ATOM   3357  H   THR A 208      -8.461  11.080 -10.879  1.00  1.740          H  
ATOM   3358  HA  THR A 208      -8.699   9.683  -8.230  1.00  1.900          H  
ATOM   3359  HB  THR A 208     -10.282  12.145  -9.106  1.00  2.590          H  
ATOM   3360  HG1 THR A 208      -8.151  12.646  -8.648  1.00  2.590          H  
ATOM   3361 1HG2 THR A 208     -10.975  12.080  -6.710  1.00  2.590          H  
ATOM   3362 2HG2 THR A 208     -11.447  10.584  -7.531  1.00  2.590          H  
ATOM   3363 3HG2 THR A 208     -10.052  10.613  -6.498  1.00  2.590          H  
ATOM   3364  N   ALA A 209     -10.417   8.210  -8.923  1.00  1.540          N  
ATOM   3365  CA  ALA A 209     -11.366   7.156  -9.239  1.00  1.710          C  
ATOM   3366  C   ALA A 209     -12.704   7.299  -8.522  1.00  1.830          C  
ATOM   3367  O   ALA A 209     -12.922   6.647  -7.498  1.00  1.780          O  
ATOM   3368  CB  ALA A 209     -10.760   5.801  -8.881  1.00  2.330          C  
ATOM   3369  H   ALA A 209      -9.696   7.988  -8.240  1.00  1.850          H  
ATOM   3370  HA  ALA A 209     -11.550   7.196 -10.311  1.00  2.050          H  
ATOM   3371 1HB  ALA A 209     -11.452   5.003  -9.168  1.00  2.790          H  
ATOM   3372 2HB  ALA A 209      -9.816   5.670  -9.404  1.00  2.790          H  
ATOM   3373 3HB  ALA A 209     -10.579   5.749  -7.825  1.00  2.790          H  
ATOM   3374  N   TYR A 210     -13.592   8.153  -9.025  1.00  2.190          N  
ATOM   3375  CA  TYR A 210     -14.897   8.311  -8.363  1.00  2.440          C  
ATOM   3376  C   TYR A 210     -15.782   7.091  -8.555  1.00  2.370          C  
ATOM   3377  O   TYR A 210     -15.869   6.564  -9.671  1.00  2.220          O  
ATOM   3378  CB  TYR A 210     -15.617   9.579  -8.818  1.00  3.320          C  
ATOM   3379  CG  TYR A 210     -15.102  10.786  -8.132  1.00  3.320          C  
ATOM   3380  CD1 TYR A 210     -13.966  11.383  -8.558  1.00  3.320          C  
ATOM   3381  CD2 TYR A 210     -15.796  11.312  -7.045  1.00  3.320          C  
ATOM   3382  CE1 TYR A 210     -13.497  12.476  -7.899  1.00  3.320          C  
ATOM   3383  CE2 TYR A 210     -15.307  12.431  -6.397  1.00  3.320          C  
ATOM   3384  CZ  TYR A 210     -14.151  12.998  -6.830  1.00  3.320          C  
ATOM   3385  OH  TYR A 210     -13.619  14.085  -6.198  1.00  3.320          O  
ATOM   3386  H   TYR A 210     -13.331   8.697  -9.854  1.00  2.630          H  
ATOM   3387  HA  TYR A 210     -14.721   8.405  -7.314  1.00  2.930          H  
ATOM   3388 1HB  TYR A 210     -15.495   9.711  -9.896  1.00  3.980          H  
ATOM   3389 2HB  TYR A 210     -16.684   9.491  -8.609  1.00  3.980          H  
ATOM   3390  HD1 TYR A 210     -13.417  10.984  -9.407  1.00  3.980          H  
ATOM   3391  HD2 TYR A 210     -16.719  10.839  -6.697  1.00  3.980          H  
ATOM   3392  HE1 TYR A 210     -12.580  12.935  -8.224  1.00  3.980          H  
ATOM   3393  HE2 TYR A 210     -15.824  12.846  -5.542  1.00  3.980          H  
ATOM   3394  HH  TYR A 210     -12.822  14.368  -6.662  1.00  3.980          H  
ATOM   3395  N   SER A 211     -16.472   6.680  -7.468  1.00  2.530          N  
ATOM   3396  CA  SER A 211     -17.355   5.514  -7.448  1.00  2.550          C  
ATOM   3397  C   SER A 211     -16.600   4.270  -7.944  1.00  2.450          C  
ATOM   3398  O   SER A 211     -17.145   3.483  -8.723  1.00  2.440          O  
ATOM   3399  CB  SER A 211     -18.603   5.754  -8.292  1.00  3.560          C  
ATOM   3400  OG  SER A 211     -19.351   6.845  -7.801  1.00  3.560          O  
ATOM   3401  H   SER A 211     -16.332   7.157  -6.572  1.00  3.040          H  
ATOM   3402  HA  SER A 211     -17.687   5.348  -6.423  1.00  3.060          H  
ATOM   3403 1HB  SER A 211     -18.328   5.932  -9.332  1.00  4.270          H  
ATOM   3404 2HB  SER A 211     -19.221   4.858  -8.275  1.00  4.270          H  
ATOM   3405  HG  SER A 211     -20.184   6.834  -8.279  1.00  4.270          H  
ATOM   3406  N   PRO A 212     -15.390   3.987  -7.386  1.00  2.490          N  
ATOM   3407  CA  PRO A 212     -14.471   2.945  -7.797  1.00  2.580          C  
ATOM   3408  C   PRO A 212     -15.070   1.569  -7.641  1.00  2.690          C  
ATOM   3409  O   PRO A 212     -14.614   0.631  -8.265  1.00  2.750          O  
ATOM   3410  CB  PRO A 212     -13.293   3.127  -6.832  1.00  3.870          C  
ATOM   3411  CG  PRO A 212     -13.898   3.754  -5.614  1.00  3.870          C  
ATOM   3412  CD  PRO A 212     -15.006   4.619  -6.117  1.00  3.870          C  
ATOM   3413  HA  PRO A 212     -14.150   3.122  -8.831  1.00  3.100          H  
ATOM   3414 1HB  PRO A 212     -12.810   2.160  -6.642  1.00  4.640          H  
ATOM   3415 2HB  PRO A 212     -12.535   3.777  -7.300  1.00  4.640          H  
ATOM   3416 1HG  PRO A 212     -14.237   2.996  -4.918  1.00  4.640          H  
ATOM   3417 2HG  PRO A 212     -13.146   4.339  -5.088  1.00  4.640          H  
ATOM   3418 1HD  PRO A 212     -15.826   4.594  -5.407  1.00  4.640          H  
ATOM   3419 2HD  PRO A 212     -14.596   5.601  -6.240  1.00  4.640          H  
ATOM   3420  N   LEU A 213     -16.092   1.445  -6.806  1.00  3.940          N  
ATOM   3421  CA  LEU A 213     -16.724   0.163  -6.580  1.00  4.140          C  
ATOM   3422  C   LEU A 213     -18.215   0.308  -6.764  1.00  3.960          C  
ATOM   3423  O   LEU A 213     -19.011  -0.401  -6.135  1.00  4.280          O  
ATOM   3424  CB  LEU A 213     -16.425  -0.262  -5.114  1.00  5.720          C  
ATOM   3425  CG  LEU A 213     -17.217   0.436  -3.905  1.00  5.720          C  
ATOM   3426  CD1 LEU A 213     -16.663  -0.158  -2.605  1.00  5.720          C  
ATOM   3427  CD2 LEU A 213     -17.101   1.970  -3.930  1.00  5.720          C  
ATOM   3428  H   LEU A 213     -16.441   2.248  -6.314  1.00  4.730          H  
ATOM   3429  HA  LEU A 213     -16.344  -0.569  -7.290  1.00  4.970          H  
ATOM   3430 1HB  LEU A 213     -16.632  -1.313  -5.021  1.00  6.860          H  
ATOM   3431 2HB  LEU A 213     -15.370  -0.099  -4.915  1.00  6.860          H  
ATOM   3432  HG  LEU A 213     -18.266   0.161  -3.943  1.00  6.860          H  
ATOM   3433 1HD1 LEU A 213     -17.202   0.257  -1.751  1.00  6.860          H  
ATOM   3434 2HD1 LEU A 213     -16.788  -1.233  -2.622  1.00  6.860          H  
ATOM   3435 3HD1 LEU A 213     -15.598   0.077  -2.509  1.00  6.860          H  
ATOM   3436 1HD2 LEU A 213     -17.637   2.373  -3.075  1.00  6.860          H  
ATOM   3437 2HD2 LEU A 213     -16.065   2.238  -3.869  1.00  6.860          H  
ATOM   3438 3HD2 LEU A 213     -17.539   2.385  -4.827  1.00  6.860          H  
ATOM   3439  N   GLY A 214     -18.615   1.207  -7.655  1.00  3.570          N  
ATOM   3440  CA  GLY A 214     -20.027   1.451  -7.931  1.00  3.560          C  
ATOM   3441  C   GLY A 214     -20.649   2.296  -6.824  1.00  3.230          C  
ATOM   3442  O   GLY A 214     -21.035   3.443  -7.042  1.00  3.500          O  
ATOM   3443  H   GLY A 214     -17.914   1.789  -8.127  1.00  4.280          H  
ATOM   3444 1HA  GLY A 214     -20.118   1.987  -8.872  1.00  4.270          H  
ATOM   3445 2HA  GLY A 214     -20.567   0.510  -8.038  1.00  4.270          H  
ATOM   3446  N   SER A 215     -20.646   1.722  -5.620  1.00  3.040          N  
ATOM   3447  CA  SER A 215     -21.177   2.205  -4.353  1.00  3.120          C  
ATOM   3448  C   SER A 215     -22.668   1.999  -4.520  1.00  3.070          C  
ATOM   3449  O   SER A 215     -23.086   1.598  -5.603  1.00  2.940          O  
ATOM   3450  CB  SER A 215     -20.899   3.688  -4.143  1.00  4.340          C  
ATOM   3451  OG  SER A 215     -21.799   4.494  -4.876  1.00  4.340          O  
ATOM   3452  H   SER A 215     -20.264   0.783  -5.633  1.00  3.650          H  
ATOM   3453  HA  SER A 215     -20.790   1.601  -3.530  1.00  3.740          H  
ATOM   3454 1HB  SER A 215     -20.920   3.934  -3.129  1.00  5.200          H  
ATOM   3455 2HB  SER A 215     -19.886   3.898  -4.484  1.00  5.200          H  
ATOM   3456  HG  SER A 215     -21.553   4.355  -5.797  1.00  5.200          H  
ATOM   3457  N   PRO A 216     -23.528   2.246  -3.526  1.00  3.530          N  
ATOM   3458  CA  PRO A 216     -24.956   2.071  -3.661  1.00  3.650          C  
ATOM   3459  C   PRO A 216     -25.535   2.737  -4.905  1.00  3.440          C  
ATOM   3460  O   PRO A 216     -26.566   2.301  -5.392  1.00  3.830          O  
ATOM   3461  CB  PRO A 216     -25.479   2.675  -2.359  1.00  5.470          C  
ATOM   3462  CG  PRO A 216     -24.351   2.452  -1.363  1.00  5.470          C  
ATOM   3463  CD  PRO A 216     -23.093   2.658  -2.170  1.00  5.470          C  
ATOM   3464  HA  PRO A 216     -25.153   0.987  -3.699  1.00  4.380          H  
ATOM   3465 1HB  PRO A 216     -25.718   3.737  -2.511  1.00  6.570          H  
ATOM   3466 2HB  PRO A 216     -26.419   2.183  -2.063  1.00  6.570          H  
ATOM   3467 1HG  PRO A 216     -24.438   3.164  -0.528  1.00  6.570          H  
ATOM   3468 2HG  PRO A 216     -24.429   1.442  -0.929  1.00  6.570          H  
ATOM   3469 1HD  PRO A 216     -22.855   3.716  -2.137  1.00  6.570          H  
ATOM   3470 2HD  PRO A 216     -22.282   2.025  -1.784  1.00  6.570          H  
ATOM   3471  N   ASP A 217     -24.938   3.860  -5.351  1.00  3.210          N  
ATOM   3472  CA  ASP A 217     -25.356   4.623  -6.533  1.00  3.520          C  
ATOM   3473  C   ASP A 217     -26.839   4.415  -6.881  1.00  3.580          C  
ATOM   3474  O   ASP A 217     -27.156   3.871  -7.934  1.00  4.280          O  
ATOM   3475  CB  ASP A 217     -24.471   4.233  -7.735  1.00  4.800          C  
ATOM   3476  CG  ASP A 217     -24.439   5.319  -8.831  1.00  4.800          C  
ATOM   3477  OD1 ASP A 217     -24.543   6.471  -8.466  1.00  4.800          O  
ATOM   3478  OD2 ASP A 217     -24.334   5.009 -10.034  1.00  4.800          O  
ATOM   3479  H   ASP A 217     -24.080   4.186  -4.915  1.00  3.850          H  
ATOM   3480  HA  ASP A 217     -25.199   5.677  -6.327  1.00  4.220          H  
ATOM   3481 1HB  ASP A 217     -23.453   4.054  -7.384  1.00  5.760          H  
ATOM   3482 2HB  ASP A 217     -24.828   3.292  -8.157  1.00  5.760          H  
ATOM   3483  N   ARG A 218     -27.742   4.766  -5.965  1.00  3.200          N  
ATOM   3484  CA  ARG A 218     -29.134   4.391  -6.155  1.00  3.410          C  
ATOM   3485  C   ARG A 218     -29.935   5.493  -6.855  1.00  4.450          C  
ATOM   3486  O   ARG A 218     -29.942   6.621  -6.364  1.00  4.970          O  
ATOM   3487  CB  ARG A 218     -29.756   4.114  -4.794  1.00  4.690          C  
ATOM   3488  CG  ARG A 218     -31.214   3.650  -4.785  1.00  4.690          C  
ATOM   3489  CD  ARG A 218     -31.661   3.389  -3.400  1.00  4.690          C  
ATOM   3490  NE  ARG A 218     -32.982   2.815  -3.343  1.00  4.690          N  
ATOM   3491  CZ  ARG A 218     -33.644   2.494  -2.222  1.00  4.690          C  
ATOM   3492  NH1 ARG A 218     -33.120   2.710  -1.030  1.00  4.690          N  
ATOM   3493  NH2 ARG A 218     -34.830   1.950  -2.355  1.00  4.690          N  
ATOM   3494  H   ARG A 218     -27.445   5.231  -5.124  1.00  3.840          H  
ATOM   3495  HA  ARG A 218     -29.140   3.461  -6.708  1.00  4.090          H  
ATOM   3496 1HB  ARG A 218     -29.171   3.338  -4.292  1.00  5.630          H  
ATOM   3497 2HB  ARG A 218     -29.695   5.010  -4.180  1.00  5.630          H  
ATOM   3498 1HG  ARG A 218     -31.859   4.418  -5.214  1.00  5.630          H  
ATOM   3499 2HG  ARG A 218     -31.313   2.727  -5.359  1.00  5.630          H  
ATOM   3500 1HD  ARG A 218     -30.978   2.696  -2.934  1.00  5.630          H  
ATOM   3501 2HD  ARG A 218     -31.667   4.326  -2.848  1.00  5.630          H  
ATOM   3502  HE  ARG A 218     -33.465   2.601  -4.224  1.00  5.630          H  
ATOM   3503 1HH1 ARG A 218     -32.200   3.121  -0.949  1.00  5.630          H  
ATOM   3504 2HH1 ARG A 218     -33.630   2.457  -0.200  1.00  5.630          H  
ATOM   3505 1HH2 ARG A 218     -35.167   1.794  -3.313  1.00  5.630          H  
ATOM   3506 2HH2 ARG A 218     -35.374   1.683  -1.554  1.00  5.630          H  
ATOM   3507  N   PRO A 219     -30.585   5.223  -8.011  1.00  5.110          N  
ATOM   3508  CA  PRO A 219     -31.424   6.163  -8.726  1.00  6.220          C  
ATOM   3509  C   PRO A 219     -32.726   6.360  -7.960  1.00  6.390          C  
ATOM   3510  O   PRO A 219     -33.157   5.465  -7.225  1.00  6.740          O  
ATOM   3511  CB  PRO A 219     -31.583   5.509 -10.104  1.00  9.330          C  
ATOM   3512  CG  PRO A 219     -31.377   4.042  -9.881  1.00  9.330          C  
ATOM   3513  CD  PRO A 219     -30.425   3.920  -8.694  1.00  9.330          C  
ATOM   3514  HA  PRO A 219     -30.893   7.117  -8.812  1.00  7.460          H  
ATOM   3515 1HB  PRO A 219     -32.591   5.724 -10.487  1.00 11.200          H  
ATOM   3516 2HB  PRO A 219     -30.882   5.938 -10.821  1.00 11.200          H  
ATOM   3517 1HG  PRO A 219     -32.304   3.562  -9.754  1.00 11.200          H  
ATOM   3518 2HG  PRO A 219     -30.938   3.597 -10.783  1.00 11.200          H  
ATOM   3519 1HD  PRO A 219     -30.782   3.092  -8.060  1.00 11.200          H  
ATOM   3520 2HD  PRO A 219     -29.390   3.773  -9.044  1.00 11.200          H  
ATOM   3521  N   TRP A 220     -33.358   7.509  -8.162  1.00  6.370          N  
ATOM   3522  CA  TRP A 220     -34.607   7.817  -7.481  1.00  6.800          C  
ATOM   3523  C   TRP A 220     -35.670   6.733  -7.571  1.00  6.650          C  
ATOM   3524  O   TRP A 220     -36.011   6.246  -8.649  1.00  6.490          O  
ATOM   3525  CB  TRP A 220     -35.184   9.125  -8.017  1.00  9.350          C  
ATOM   3526  CG  TRP A 220     -36.441   9.518  -7.330  1.00  9.350          C  
ATOM   3527  CD1 TRP A 220     -36.552  10.193  -6.157  1.00  9.350          C  
ATOM   3528  CD2 TRP A 220     -37.791   9.272  -7.780  1.00  9.350          C  
ATOM   3529  NE1 TRP A 220     -37.869  10.368  -5.839  1.00  9.350          N  
ATOM   3530  CE2 TRP A 220     -38.642   9.812  -6.823  1.00  9.350          C  
ATOM   3531  CE3 TRP A 220     -38.336   8.641  -8.905  1.00  9.350          C  
ATOM   3532  CZ2 TRP A 220     -40.016   9.740  -6.943  1.00  9.350          C  
ATOM   3533  CZ3 TRP A 220     -39.710   8.569  -9.027  1.00  9.350          C  
ATOM   3534  CH2 TRP A 220     -40.531   9.104  -8.071  1.00  9.350          C  
ATOM   3535  H   TRP A 220     -32.953   8.199  -8.778  1.00  7.640          H  
ATOM   3536  HA  TRP A 220     -34.376   7.967  -6.428  1.00  8.160          H  
ATOM   3537 1HB  TRP A 220     -34.458   9.926  -7.892  1.00 11.220          H  
ATOM   3538 2HB  TRP A 220     -35.389   9.028  -9.081  1.00 11.220          H  
ATOM   3539  HD1 TRP A 220     -35.714  10.538  -5.552  1.00 11.220          H  
ATOM   3540  HE1 TRP A 220     -38.219  10.836  -5.015  1.00 11.220          H  
ATOM   3541  HE3 TRP A 220     -37.687   8.207  -9.666  1.00 11.220          H  
ATOM   3542  HZ2 TRP A 220     -40.685  10.162  -6.194  1.00 11.220          H  
ATOM   3543  HZ3 TRP A 220     -40.124   8.072  -9.903  1.00 11.220          H  
ATOM   3544  HH2 TRP A 220     -41.610   9.030  -8.197  1.00 11.220          H  
ATOM   3545  N   ALA A 221     -36.180   6.380  -6.384  1.00  6.920          N  
ATOM   3546  CA  ALA A 221     -37.236   5.400  -6.123  1.00  7.030          C  
ATOM   3547  C   ALA A 221     -36.951   3.991  -6.640  1.00  6.650          C  
ATOM   3548  O   ALA A 221     -37.871   3.177  -6.734  1.00  7.010          O  
ATOM   3549  CB  ALA A 221     -38.543   5.881  -6.722  1.00  9.800          C  
ATOM   3550  H   ALA A 221     -35.795   6.850  -5.580  1.00  8.300          H  
ATOM   3551  HA  ALA A 221     -37.352   5.334  -5.042  1.00  8.440          H  
ATOM   3552 1HB  ALA A 221     -39.338   5.181  -6.478  1.00 11.760          H  
ATOM   3553 2HB  ALA A 221     -38.788   6.858  -6.318  1.00 11.760          H  
ATOM   3554 3HB  ALA A 221     -38.443   5.947  -7.803  1.00 11.760          H  
ATOM   3555  N   LYS A 222     -35.697   3.662  -6.912  1.00  6.110          N  
ATOM   3556  CA  LYS A 222     -35.387   2.317  -7.349  1.00  6.050          C  
ATOM   3557  C   LYS A 222     -35.341   1.414  -6.105  1.00  5.880          C  
ATOM   3558  O   LYS A 222     -34.785   1.826  -5.089  1.00  5.610          O  
ATOM   3559  CB  LYS A 222     -34.058   2.335  -8.081  1.00  8.490          C  
ATOM   3560  CG  LYS A 222     -33.596   1.034  -8.793  1.00  8.490          C  
ATOM   3561  CD  LYS A 222     -34.370   0.794 -10.121  1.00  8.490          C  
ATOM   3562  CE  LYS A 222     -33.803  -0.411 -10.892  1.00  8.490          C  
ATOM   3563  NZ  LYS A 222     -34.574  -0.709 -12.144  1.00  8.490          N  
ATOM   3564  H   LYS A 222     -34.953   4.368  -6.862  1.00  7.330          H  
ATOM   3565  HA  LYS A 222     -36.151   2.013  -8.046  1.00  7.260          H  
ATOM   3566 1HB  LYS A 222     -34.155   3.101  -8.836  1.00 10.190          H  
ATOM   3567 2HB  LYS A 222     -33.270   2.658  -7.395  1.00 10.190          H  
ATOM   3568 1HG  LYS A 222     -32.528   1.113  -9.009  1.00 10.190          H  
ATOM   3569 2HG  LYS A 222     -33.740   0.183  -8.140  1.00 10.190          H  
ATOM   3570 1HD  LYS A 222     -35.422   0.626  -9.928  1.00 10.190          H  
ATOM   3571 2HD  LYS A 222     -34.278   1.681 -10.753  1.00 10.190          H  
ATOM   3572 1HE  LYS A 222     -32.769  -0.201 -11.160  1.00 10.190          H  
ATOM   3573 2HE  LYS A 222     -33.829  -1.289 -10.245  1.00 10.190          H  
ATOM   3574 1HZ  LYS A 222     -34.169  -1.509 -12.614  1.00 10.190          H  
ATOM   3575 2HZ  LYS A 222     -35.542  -0.925 -11.906  1.00 10.190          H  
ATOM   3576 3HZ  LYS A 222     -34.563   0.085 -12.776  1.00 10.190          H  
ATOM   3577  N   PRO A 223     -35.909   0.196  -6.118  1.00  6.260          N  
ATOM   3578  CA  PRO A 223     -35.841  -0.812  -5.057  1.00  6.510          C  
ATOM   3579  C   PRO A 223     -34.449  -1.332  -4.644  1.00  6.220          C  
ATOM   3580  O   PRO A 223     -34.319  -1.924  -3.575  1.00  6.360          O  
ATOM   3581  CB  PRO A 223     -36.661  -1.967  -5.644  1.00  9.770          C  
ATOM   3582  CG  PRO A 223     -37.597  -1.332  -6.627  1.00  9.770          C  
ATOM   3583  CD  PRO A 223     -36.832  -0.180  -7.219  1.00  9.770          C  
ATOM   3584  HA  PRO A 223     -36.359  -0.405  -4.172  1.00  7.810          H  
ATOM   3585 1HB  PRO A 223     -35.985  -2.700  -6.114  1.00 11.720          H  
ATOM   3586 2HB  PRO A 223     -37.188  -2.498  -4.839  1.00 11.720          H  
ATOM   3587 1HG  PRO A 223     -37.911  -2.067  -7.383  1.00 11.720          H  
ATOM   3588 2HG  PRO A 223     -38.513  -1.001  -6.110  1.00 11.720          H  
ATOM   3589 1HD  PRO A 223     -36.292  -0.500  -8.110  1.00 11.720          H  
ATOM   3590 2HD  PRO A 223     -37.576   0.612  -7.418  1.00 11.720          H  
ATOM   3591  N   GLU A 224     -33.433  -1.175  -5.497  1.00  6.120          N  
ATOM   3592  CA  GLU A 224     -32.105  -1.717  -5.193  1.00  6.240          C  
ATOM   3593  C   GLU A 224     -30.937  -0.751  -5.362  1.00  5.680          C  
ATOM   3594  O   GLU A 224     -30.989   0.183  -6.166  1.00  6.090          O  
ATOM   3595  CB  GLU A 224     -31.828  -2.943  -6.073  1.00  8.690          C  
ATOM   3596  CG  GLU A 224     -32.779  -4.124  -5.865  1.00  8.690          C  
ATOM   3597  CD  GLU A 224     -32.428  -5.322  -6.720  1.00  8.690          C  
ATOM   3598  OE1 GLU A 224     -31.498  -5.222  -7.485  1.00  8.690          O  
ATOM   3599  OE2 GLU A 224     -33.088  -6.329  -6.608  1.00  8.690          O  
ATOM   3600  H   GLU A 224     -33.562  -0.670  -6.355  1.00  7.340          H  
ATOM   3601  HA  GLU A 224     -32.106  -2.037  -4.151  1.00  7.490          H  
ATOM   3602 1HB  GLU A 224     -31.887  -2.648  -7.122  1.00 10.430          H  
ATOM   3603 2HB  GLU A 224     -30.810  -3.293  -5.893  1.00 10.430          H  
ATOM   3604 1HG  GLU A 224     -32.761  -4.413  -4.815  1.00 10.430          H  
ATOM   3605 2HG  GLU A 224     -33.788  -3.809  -6.106  1.00 10.430          H  
ATOM   3606  N   ASP A 225     -29.862  -1.051  -4.614  1.00  4.990          N  
ATOM   3607  CA  ASP A 225     -28.553  -0.376  -4.601  1.00  4.630          C  
ATOM   3608  C   ASP A 225     -27.502  -1.147  -5.458  1.00  3.930          C  
ATOM   3609  O   ASP A 225     -26.888  -2.089  -4.944  1.00  3.430          O  
ATOM   3610  CB  ASP A 225     -28.050  -0.376  -3.151  1.00  6.630          C  
ATOM   3611  CG  ASP A 225     -28.860   0.485  -2.186  1.00  6.630          C  
ATOM   3612  OD1 ASP A 225     -28.953   1.667  -2.391  1.00  6.630          O  
ATOM   3613  OD2 ASP A 225     -29.398  -0.065  -1.254  1.00  6.630          O  
ATOM   3614  H   ASP A 225     -29.975  -1.831  -3.977  1.00  5.990          H  
ATOM   3615  HA  ASP A 225     -28.664   0.651  -4.937  1.00  5.560          H  
ATOM   3616 1HB  ASP A 225     -28.054  -1.399  -2.773  1.00  7.950          H  
ATOM   3617 2HB  ASP A 225     -27.033  -0.043  -3.128  1.00  7.950          H  
ATOM   3618  N   PRO A 226     -27.228  -0.789  -6.736  1.00  4.190          N  
ATOM   3619  CA  PRO A 226     -26.342  -1.509  -7.658  1.00  3.930          C  
ATOM   3620  C   PRO A 226     -24.822  -1.336  -7.411  1.00  3.290          C  
ATOM   3621  O   PRO A 226     -24.099  -0.815  -8.273  1.00  3.490          O  
ATOM   3622  CB  PRO A 226     -26.735  -0.917  -9.018  1.00  5.900          C  
ATOM   3623  CG  PRO A 226     -28.007  -0.140  -8.790  1.00  5.900          C  
ATOM   3624  CD  PRO A 226     -27.899   0.351  -7.388  1.00  5.900          C  
ATOM   3625  HA  PRO A 226     -26.602  -2.581  -7.623  1.00  4.720          H  
ATOM   3626 1HB  PRO A 226     -25.958  -0.256  -9.331  1.00  7.070          H  
ATOM   3627 2HB  PRO A 226     -26.827  -1.706  -9.778  1.00  7.070          H  
ATOM   3628 1HG  PRO A 226     -28.087   0.690  -9.508  1.00  7.070          H  
ATOM   3629 2HG  PRO A 226     -28.887  -0.782  -8.947  1.00  7.070          H  
ATOM   3630 1HD  PRO A 226     -27.271   1.245  -7.369  1.00  7.070          H  
ATOM   3631 2HD  PRO A 226     -28.877   0.545  -7.034  1.00  7.070          H  
ATOM   3632  N   SER A 227     -24.370  -1.766  -6.233  1.00  3.000          N  
ATOM   3633  CA  SER A 227     -22.959  -1.718  -5.804  1.00  2.840          C  
ATOM   3634  C   SER A 227     -22.129  -2.874  -6.362  1.00  2.770          C  
ATOM   3635  O   SER A 227     -22.649  -3.975  -6.551  1.00  3.010          O  
ATOM   3636  CB  SER A 227     -22.845  -1.741  -4.302  1.00  4.040          C  
ATOM   3637  OG  SER A 227     -21.500  -1.888  -3.938  1.00  4.040          O  
ATOM   3638  H   SER A 227     -25.069  -2.163  -5.603  1.00  3.600          H  
ATOM   3639  HA  SER A 227     -22.525  -0.788  -6.170  1.00  3.410          H  
ATOM   3640 1HB  SER A 227     -23.246  -0.820  -3.887  1.00  4.850          H  
ATOM   3641 2HB  SER A 227     -23.431  -2.568  -3.900  1.00  4.850          H  
ATOM   3642  HG  SER A 227     -21.491  -1.838  -2.974  1.00  4.850          H  
ATOM   3643  N   LEU A 228     -20.829  -2.654  -6.612  1.00  2.650          N  
ATOM   3644  CA  LEU A 228     -19.963  -3.725  -7.100  1.00  2.720          C  
ATOM   3645  C   LEU A 228     -19.167  -4.415  -5.998  1.00  2.500          C  
ATOM   3646  O   LEU A 228     -18.350  -5.298  -6.276  1.00  2.760          O  
ATOM   3647  CB  LEU A 228     -18.986  -3.220  -8.161  1.00  3.780          C  
ATOM   3648  CG  LEU A 228     -19.588  -2.620  -9.450  1.00  3.780          C  
ATOM   3649  CD1 LEU A 228     -18.461  -2.180 -10.309  1.00  3.780          C  
ATOM   3650  CD2 LEU A 228     -20.445  -3.637 -10.193  1.00  3.780          C  
ATOM   3651  H   LEU A 228     -20.411  -1.739  -6.439  1.00  3.180          H  
ATOM   3652  HA  LEU A 228     -20.596  -4.486  -7.548  1.00  3.260          H  
ATOM   3653 1HB  LEU A 228     -18.355  -2.463  -7.704  1.00  4.540          H  
ATOM   3654 2HB  LEU A 228     -18.347  -4.055  -8.454  1.00  4.540          H  
ATOM   3655  HG  LEU A 228     -20.195  -1.748  -9.201  1.00  4.540          H  
ATOM   3656 1HD1 LEU A 228     -18.852  -1.747 -11.224  1.00  4.540          H  
ATOM   3657 2HD1 LEU A 228     -17.854  -1.446  -9.778  1.00  4.540          H  
ATOM   3658 3HD1 LEU A 228     -17.866  -3.051 -10.553  1.00  4.540          H  
ATOM   3659 1HD2 LEU A 228     -20.835  -3.179 -11.101  1.00  4.540          H  
ATOM   3660 2HD2 LEU A 228     -19.842  -4.508 -10.452  1.00  4.540          H  
ATOM   3661 3HD2 LEU A 228     -21.285  -3.952  -9.574  1.00  4.540          H  
ATOM   3662  N   LEU A 229     -19.436  -4.092  -4.732  1.00  2.270          N  
ATOM   3663  CA  LEU A 229     -18.678  -4.742  -3.653  1.00  2.160          C  
ATOM   3664  C   LEU A 229     -19.163  -6.191  -3.460  1.00  2.450          C  
ATOM   3665  O   LEU A 229     -18.623  -6.952  -2.660  1.00  2.590          O  
ATOM   3666  CB  LEU A 229     -18.704  -3.922  -2.349  1.00  3.070          C  
ATOM   3667  CG  LEU A 229     -20.026  -3.729  -1.586  1.00  3.070          C  
ATOM   3668  CD1 LEU A 229     -20.272  -4.884  -0.589  1.00  3.070          C  
ATOM   3669  CD2 LEU A 229     -19.943  -2.383  -0.863  1.00  3.070          C  
ATOM   3670  H   LEU A 229     -20.134  -3.373  -4.536  1.00  2.720          H  
ATOM   3671  HA  LEU A 229     -17.636  -4.764  -3.958  1.00  2.590          H  
ATOM   3672 1HB  LEU A 229     -17.991  -4.360  -1.661  1.00  3.680          H  
ATOM   3673 2HB  LEU A 229     -18.348  -2.932  -2.597  1.00  3.680          H  
ATOM   3674  HG  LEU A 229     -20.858  -3.728  -2.284  1.00  3.680          H  
ATOM   3675 1HD1 LEU A 229     -21.210  -4.710  -0.065  1.00  3.680          H  
ATOM   3676 2HD1 LEU A 229     -20.341  -5.839  -1.091  1.00  3.680          H  
ATOM   3677 3HD1 LEU A 229     -19.459  -4.922   0.130  1.00  3.680          H  
ATOM   3678 1HD2 LEU A 229     -20.869  -2.204  -0.317  1.00  3.680          H  
ATOM   3679 2HD2 LEU A 229     -19.106  -2.399  -0.162  1.00  3.680          H  
ATOM   3680 3HD2 LEU A 229     -19.787  -1.579  -1.588  1.00  3.680          H  
ATOM   3681  N   GLU A 230     -20.209  -6.545  -4.195  1.00  2.660          N  
ATOM   3682  CA  GLU A 230     -20.803  -7.869  -4.234  1.00  3.010          C  
ATOM   3683  C   GLU A 230     -20.194  -8.749  -5.350  1.00  3.040          C  
ATOM   3684  O   GLU A 230     -20.632  -9.883  -5.558  1.00  3.360          O  
ATOM   3685  CB  GLU A 230     -22.316  -7.755  -4.437  1.00  4.070          C  
ATOM   3686  CG  GLU A 230     -23.080  -7.074  -3.296  1.00  4.070          C  
ATOM   3687  CD  GLU A 230     -23.031  -7.876  -2.014  1.00  4.070          C  
ATOM   3688  OE1 GLU A 230     -22.915  -9.087  -2.106  1.00  4.070          O  
ATOM   3689  OE2 GLU A 230     -23.168  -7.300  -0.961  1.00  4.070          O  
ATOM   3690  H   GLU A 230     -20.602  -5.827  -4.782  1.00  3.190          H  
ATOM   3691  HA  GLU A 230     -20.618  -8.348  -3.273  1.00  3.610          H  
ATOM   3692 1HB  GLU A 230     -22.508  -7.183  -5.347  1.00  4.890          H  
ATOM   3693 2HB  GLU A 230     -22.739  -8.747  -4.581  1.00  4.890          H  
ATOM   3694 1HG  GLU A 230     -22.639  -6.091  -3.113  1.00  4.890          H  
ATOM   3695 2HG  GLU A 230     -24.117  -6.929  -3.596  1.00  4.890          H  
ATOM   3696  N   ASP A 231     -19.219  -8.207  -6.093  1.00  2.770          N  
ATOM   3697  CA  ASP A 231     -18.557  -8.872  -7.221  1.00  2.820          C  
ATOM   3698  C   ASP A 231     -17.725 -10.122  -6.826  1.00  2.830          C  
ATOM   3699  O   ASP A 231     -16.760  -9.991  -6.067  1.00  2.650          O  
ATOM   3700  CB  ASP A 231     -17.660  -7.849  -7.945  1.00  3.930          C  
ATOM   3701  CG  ASP A 231     -16.973  -8.373  -9.222  1.00  3.930          C  
ATOM   3702  OD1 ASP A 231     -16.731  -9.574  -9.333  1.00  3.930          O  
ATOM   3703  OD2 ASP A 231     -16.705  -7.562 -10.083  1.00  3.930          O  
ATOM   3704  H   ASP A 231     -18.921  -7.249  -5.888  1.00  3.320          H  
ATOM   3705  HA  ASP A 231     -19.334  -9.129  -7.925  1.00  3.380          H  
ATOM   3706 1HB  ASP A 231     -18.273  -6.992  -8.225  1.00  4.710          H  
ATOM   3707 2HB  ASP A 231     -16.905  -7.472  -7.263  1.00  4.710          H  
ATOM   3708  N   PRO A 232     -18.056 -11.336  -7.319  1.00  3.060          N  
ATOM   3709  CA  PRO A 232     -17.380 -12.591  -7.022  1.00  3.130          C  
ATOM   3710  C   PRO A 232     -15.852 -12.548  -7.149  1.00  2.920          C  
ATOM   3711  O   PRO A 232     -15.170 -13.258  -6.404  1.00  2.910          O  
ATOM   3712  CB  PRO A 232     -17.978 -13.535  -8.071  1.00  4.700          C  
ATOM   3713  CG  PRO A 232     -19.365 -12.998  -8.309  1.00  4.700          C  
ATOM   3714  CD  PRO A 232     -19.216 -11.493  -8.232  1.00  4.700          C  
ATOM   3715  HA  PRO A 232     -17.674 -12.913  -6.019  1.00  3.760          H  
ATOM   3716 1HB  PRO A 232     -17.353 -13.534  -8.977  1.00  5.630          H  
ATOM   3717 2HB  PRO A 232     -17.985 -14.566  -7.686  1.00  5.630          H  
ATOM   3718 1HG  PRO A 232     -19.740 -13.334  -9.288  1.00  5.630          H  
ATOM   3719 2HG  PRO A 232     -20.059 -13.389  -7.551  1.00  5.630          H  
ATOM   3720 1HD  PRO A 232     -19.000 -11.056  -9.224  1.00  5.630          H  
ATOM   3721 2HD  PRO A 232     -20.140 -11.099  -7.775  1.00  5.630          H  
ATOM   3722  N   LYS A 233     -15.288 -11.726  -8.055  1.00  2.780          N  
ATOM   3723  CA  LYS A 233     -13.826 -11.717  -8.163  1.00  2.620          C  
ATOM   3724  C   LYS A 233     -13.177 -11.110  -6.938  1.00  2.310          C  
ATOM   3725  O   LYS A 233     -12.081 -11.525  -6.537  1.00  2.210          O  
ATOM   3726  CB  LYS A 233     -13.339 -11.012  -9.424  1.00  3.730          C  
ATOM   3727  CG  LYS A 233     -13.591 -11.804 -10.691  1.00  3.730          C  
ATOM   3728  CD  LYS A 233     -13.007 -11.123 -11.930  1.00  3.730          C  
ATOM   3729  CE  LYS A 233     -13.268 -11.960 -13.195  1.00  3.730          C  
ATOM   3730  NZ  LYS A 233     -12.492 -13.235 -13.221  1.00  3.730          N  
ATOM   3731  H   LYS A 233     -15.841 -11.104  -8.670  1.00  3.340          H  
ATOM   3732  HA  LYS A 233     -13.488 -12.753  -8.222  1.00  3.140          H  
ATOM   3733 1HB  LYS A 233     -13.855 -10.048  -9.522  1.00  4.480          H  
ATOM   3734 2HB  LYS A 233     -12.277 -10.811  -9.342  1.00  4.480          H  
ATOM   3735 1HG  LYS A 233     -13.161 -12.796 -10.575  1.00  4.480          H  
ATOM   3736 2HG  LYS A 233     -14.670 -11.905 -10.823  1.00  4.480          H  
ATOM   3737 1HD  LYS A 233     -13.475 -10.145 -12.051  1.00  4.480          H  
ATOM   3738 2HD  LYS A 233     -11.933 -10.977 -11.814  1.00  4.480          H  
ATOM   3739 1HE  LYS A 233     -14.331 -12.189 -13.244  1.00  4.480          H  
ATOM   3740 2HE  LYS A 233     -12.987 -11.387 -14.066  1.00  4.480          H  
ATOM   3741 1HZ  LYS A 233     -12.706 -13.737 -14.071  1.00  4.480          H  
ATOM   3742 2HZ  LYS A 233     -11.509 -13.011 -13.209  1.00  4.480          H  
ATOM   3743 3HZ  LYS A 233     -12.724 -13.809 -12.426  1.00  4.480          H  
ATOM   3744  N   ILE A 234     -13.819 -10.094  -6.359  1.00  2.240          N  
ATOM   3745  CA  ILE A 234     -13.216  -9.497  -5.197  1.00  2.010          C  
ATOM   3746  C   ILE A 234     -13.514 -10.411  -4.037  1.00  2.140          C  
ATOM   3747  O   ILE A 234     -12.710 -10.513  -3.129  1.00  2.070          O  
ATOM   3748  CB  ILE A 234     -13.639  -8.040  -4.918  1.00  2.910          C  
ATOM   3749  CG1 ILE A 234     -15.098  -7.941  -4.577  1.00  2.910          C  
ATOM   3750  CG2 ILE A 234     -13.233  -7.181  -6.127  1.00  2.910          C  
ATOM   3751  CD1 ILE A 234     -15.515  -6.670  -4.075  1.00  2.910          C  
ATOM   3752  H   ILE A 234     -14.747  -9.816  -6.681  1.00  2.690          H  
ATOM   3753  HA  ILE A 234     -12.139  -9.478  -5.336  1.00  2.410          H  
ATOM   3754  HB  ILE A 234     -13.135  -7.690  -4.057  1.00  3.490          H  
ATOM   3755 1HG1 ILE A 234     -15.665  -8.116  -5.440  1.00  3.490          H  
ATOM   3756 2HG1 ILE A 234     -15.357  -8.655  -3.813  1.00  3.490          H  
ATOM   3757 1HG2 ILE A 234     -13.472  -6.157  -5.956  1.00  3.490          H  
ATOM   3758 2HG2 ILE A 234     -12.157  -7.270  -6.282  1.00  3.490          H  
ATOM   3759 3HG2 ILE A 234     -13.759  -7.529  -7.017  1.00  3.490          H  
ATOM   3760 1HD1 ILE A 234     -16.543  -6.751  -3.877  1.00  3.490          H  
ATOM   3761 2HD1 ILE A 234     -14.975  -6.432  -3.160  1.00  3.490          H  
ATOM   3762 3HD1 ILE A 234     -15.362  -5.920  -4.780  1.00  3.490          H  
ATOM   3763  N   LYS A 235     -14.650 -11.118  -4.067  1.00  2.400          N  
ATOM   3764  CA  LYS A 235     -14.917 -12.039  -2.970  1.00  2.590          C  
ATOM   3765  C   LYS A 235     -13.815 -13.099  -2.867  1.00  2.640          C  
ATOM   3766  O   LYS A 235     -13.390 -13.426  -1.753  1.00  2.660          O  
ATOM   3767  CB  LYS A 235     -16.286 -12.688  -3.096  1.00  3.550          C  
ATOM   3768  CG  LYS A 235     -17.429 -11.724  -2.826  1.00  3.550          C  
ATOM   3769  CD  LYS A 235     -18.786 -12.385  -2.958  1.00  3.550          C  
ATOM   3770  CE  LYS A 235     -19.873 -11.407  -2.582  1.00  3.550          C  
ATOM   3771  NZ  LYS A 235     -21.240 -11.968  -2.771  1.00  3.550          N  
ATOM   3772  H   LYS A 235     -15.315 -10.969  -4.834  1.00  2.880          H  
ATOM   3773  HA  LYS A 235     -14.912 -11.468  -2.043  1.00  3.110          H  
ATOM   3774 1HB  LYS A 235     -16.397 -13.108  -4.085  1.00  4.260          H  
ATOM   3775 2HB  LYS A 235     -16.362 -13.507  -2.382  1.00  4.260          H  
ATOM   3776 1HG  LYS A 235     -17.323 -11.304  -1.826  1.00  4.260          H  
ATOM   3777 2HG  LYS A 235     -17.372 -10.904  -3.550  1.00  4.260          H  
ATOM   3778 1HD  LYS A 235     -18.943 -12.702  -3.989  1.00  4.260          H  
ATOM   3779 2HD  LYS A 235     -18.843 -13.257  -2.309  1.00  4.260          H  
ATOM   3780 1HE  LYS A 235     -19.753 -11.126  -1.540  1.00  4.260          H  
ATOM   3781 2HE  LYS A 235     -19.766 -10.529  -3.189  1.00  4.260          H  
ATOM   3782 1HZ  LYS A 235     -21.934 -11.256  -2.502  1.00  4.260          H  
ATOM   3783 2HZ  LYS A 235     -21.370 -12.212  -3.747  1.00  4.260          H  
ATOM   3784 3HZ  LYS A 235     -21.360 -12.787  -2.197  1.00  4.260          H  
ATOM   3785  N   GLU A 236     -13.326 -13.620  -4.007  1.00  2.680          N  
ATOM   3786  CA  GLU A 236     -12.231 -14.590  -3.936  1.00  2.760          C  
ATOM   3787  C   GLU A 236     -10.984 -13.950  -3.324  1.00  2.550          C  
ATOM   3788  O   GLU A 236     -10.328 -14.544  -2.460  1.00  2.640          O  
ATOM   3789  CB  GLU A 236     -11.863 -15.135  -5.320  1.00  3.830          C  
ATOM   3790  CG  GLU A 236     -12.881 -16.059  -5.970  1.00  3.830          C  
ATOM   3791  CD  GLU A 236     -12.433 -16.543  -7.345  1.00  3.830          C  
ATOM   3792  OE1 GLU A 236     -11.434 -16.055  -7.835  1.00  3.830          O  
ATOM   3793  OE2 GLU A 236     -13.082 -17.404  -7.891  1.00  3.830          O  
ATOM   3794  H   GLU A 236     -13.764 -13.377  -4.905  1.00  3.220          H  
ATOM   3795  HA  GLU A 236     -12.544 -15.418  -3.299  1.00  3.310          H  
ATOM   3796 1HB  GLU A 236     -11.712 -14.291  -6.000  1.00  4.600          H  
ATOM   3797 2HB  GLU A 236     -10.917 -15.671  -5.256  1.00  4.600          H  
ATOM   3798 1HG  GLU A 236     -13.042 -16.919  -5.323  1.00  4.600          H  
ATOM   3799 2HG  GLU A 236     -13.826 -15.526  -6.065  1.00  4.600          H  
ATOM   3800  N   ILE A 237     -10.684 -12.715  -3.725  1.00  2.270          N  
ATOM   3801  CA  ILE A 237      -9.530 -12.003  -3.198  1.00  2.080          C  
ATOM   3802  C   ILE A 237      -9.695 -11.764  -1.701  1.00  2.020          C  
ATOM   3803  O   ILE A 237      -8.743 -11.893  -0.926  1.00  2.040          O  
ATOM   3804  CB  ILE A 237      -9.276 -10.687  -3.943  1.00  2.990          C  
ATOM   3805  CG1 ILE A 237      -8.880 -10.987  -5.413  1.00  2.990          C  
ATOM   3806  CG2 ILE A 237      -8.153  -9.915  -3.231  1.00  2.990          C  
ATOM   3807  CD1 ILE A 237      -8.901  -9.783  -6.345  1.00  2.990          C  
ATOM   3808  H   ILE A 237     -11.254 -12.281  -4.466  1.00  2.720          H  
ATOM   3809  HA  ILE A 237      -8.650 -12.641  -3.340  1.00  2.500          H  
ATOM   3810  HB  ILE A 237     -10.189 -10.095  -3.957  1.00  3.590          H  
ATOM   3811 1HG1 ILE A 237      -7.876 -11.406  -5.422  1.00  3.590          H  
ATOM   3812 2HG1 ILE A 237      -9.566 -11.734  -5.815  1.00  3.590          H  
ATOM   3813 1HG2 ILE A 237      -7.966  -8.990  -3.746  1.00  3.590          H  
ATOM   3814 2HG2 ILE A 237      -8.435  -9.699  -2.206  1.00  3.590          H  
ATOM   3815 3HG2 ILE A 237      -7.252 -10.520  -3.232  1.00  3.590          H  
ATOM   3816 1HD1 ILE A 237      -8.614 -10.097  -7.337  1.00  3.590          H  
ATOM   3817 2HD1 ILE A 237      -9.906  -9.361  -6.379  1.00  3.590          H  
ATOM   3818 3HD1 ILE A 237      -8.216  -9.043  -6.012  1.00  3.590          H  
ATOM   3819  N   ALA A 238     -10.885 -11.322  -1.306  1.00  2.000          N  
ATOM   3820  CA  ALA A 238     -11.194 -11.030   0.073  1.00  1.970          C  
ATOM   3821  C   ALA A 238     -10.984 -12.248   0.938  1.00  2.200          C  
ATOM   3822  O   ALA A 238     -10.419 -12.141   2.033  1.00  2.170          O  
ATOM   3823  CB  ALA A 238     -12.644 -10.579   0.188  1.00  2.770          C  
ATOM   3824  H   ALA A 238     -11.606 -11.198  -2.001  1.00  2.400          H  
ATOM   3825  HA  ALA A 238     -10.520 -10.249   0.415  1.00  2.360          H  
ATOM   3826 1HB  ALA A 238     -12.873 -10.349   1.219  1.00  3.320          H  
ATOM   3827 2HB  ALA A 238     -12.818  -9.705  -0.428  1.00  3.320          H  
ATOM   3828 3HB  ALA A 238     -13.288 -11.380  -0.152  1.00  3.320          H  
ATOM   3829  N   ALA A 239     -11.410 -13.421   0.441  1.00  2.460          N  
ATOM   3830  CA  ALA A 239     -11.230 -14.663   1.169  1.00  2.710          C  
ATOM   3831  C   ALA A 239      -9.754 -14.981   1.363  1.00  2.690          C  
ATOM   3832  O   ALA A 239      -9.333 -15.354   2.458  1.00  2.800          O  
ATOM   3833  CB  ALA A 239     -11.906 -15.796   0.422  1.00  3.690          C  
ATOM   3834  H   ALA A 239     -11.930 -13.430  -0.443  1.00  2.950          H  
ATOM   3835  HA  ALA A 239     -11.689 -14.552   2.149  1.00  3.250          H  
ATOM   3836 1HB  ALA A 239     -11.790 -16.721   0.980  1.00  4.430          H  
ATOM   3837 2HB  ALA A 239     -12.965 -15.566   0.302  1.00  4.430          H  
ATOM   3838 3HB  ALA A 239     -11.448 -15.902  -0.561  1.00  4.430          H  
ATOM   3839  N   LYS A 240      -8.954 -14.769   0.311  1.00  2.600          N  
ATOM   3840  CA  LYS A 240      -7.516 -15.016   0.366  1.00  2.640          C  
ATOM   3841  C   LYS A 240      -6.812 -14.104   1.379  1.00  2.460          C  
ATOM   3842  O   LYS A 240      -5.925 -14.549   2.113  1.00  2.580          O  
ATOM   3843  CB  LYS A 240      -6.904 -14.820  -1.032  1.00  3.680          C  
ATOM   3844  CG  LYS A 240      -7.265 -15.912  -2.061  1.00  3.680          C  
ATOM   3845  CD  LYS A 240      -6.726 -15.586  -3.486  1.00  3.680          C  
ATOM   3846  CE  LYS A 240      -7.131 -16.673  -4.497  1.00  3.680          C  
ATOM   3847  NZ  LYS A 240      -6.768 -16.323  -5.929  1.00  3.680          N  
ATOM   3848  H   LYS A 240      -9.383 -14.494  -0.579  1.00  3.120          H  
ATOM   3849  HA  LYS A 240      -7.359 -16.047   0.679  1.00  3.170          H  
ATOM   3850 1HB  LYS A 240      -7.248 -13.877  -1.439  1.00  4.420          H  
ATOM   3851 2HB  LYS A 240      -5.819 -14.763  -0.951  1.00  4.420          H  
ATOM   3852 1HG  LYS A 240      -6.838 -16.859  -1.732  1.00  4.420          H  
ATOM   3853 2HG  LYS A 240      -8.344 -16.024  -2.102  1.00  4.420          H  
ATOM   3854 1HD  LYS A 240      -7.134 -14.628  -3.815  1.00  4.420          H  
ATOM   3855 2HD  LYS A 240      -5.637 -15.507  -3.465  1.00  4.420          H  
ATOM   3856 1HE  LYS A 240      -6.630 -17.602  -4.227  1.00  4.420          H  
ATOM   3857 2HE  LYS A 240      -8.211 -16.823  -4.438  1.00  4.420          H  
ATOM   3858 1HZ  LYS A 240      -7.062 -17.072  -6.534  1.00  4.420          H  
ATOM   3859 2HZ  LYS A 240      -7.250 -15.478  -6.197  1.00  4.420          H  
ATOM   3860 3HZ  LYS A 240      -5.744 -16.184  -6.059  1.00  4.420          H  
ATOM   3861  N   HIS A 241      -7.234 -12.835   1.431  1.00  2.200          N  
ATOM   3862  CA  HIS A 241      -6.618 -11.835   2.304  1.00  2.060          C  
ATOM   3863  C   HIS A 241      -7.329 -11.449   3.609  1.00  2.010          C  
ATOM   3864  O   HIS A 241      -6.756 -10.699   4.401  1.00  1.960          O  
ATOM   3865  CB  HIS A 241      -6.371 -10.579   1.479  1.00  2.940          C  
ATOM   3866  CG  HIS A 241      -5.315 -10.788   0.453  1.00  2.940          C  
ATOM   3867  ND1 HIS A 241      -3.984 -10.496   0.688  1.00  2.940          N  
ATOM   3868  CD2 HIS A 241      -5.368 -11.311  -0.791  1.00  2.940          C  
ATOM   3869  CE1 HIS A 241      -3.274 -10.824  -0.376  1.00  2.940          C  
ATOM   3870  NE2 HIS A 241      -4.091 -11.322  -1.277  1.00  2.940          N  
ATOM   3871  H   HIS A 241      -7.949 -12.543   0.756  1.00  2.640          H  
ATOM   3872  HA  HIS A 241      -5.642 -12.216   2.598  1.00  2.470          H  
ATOM   3873 1HB  HIS A 241      -7.297 -10.287   0.975  1.00  3.530          H  
ATOM   3874 2HB  HIS A 241      -6.074  -9.764   2.128  1.00  3.530          H  
ATOM   3875  HD2 HIS A 241      -6.252 -11.670  -1.309  1.00  3.530          H  
ATOM   3876  HE1 HIS A 241      -2.197 -10.713  -0.489  1.00  3.530          H  
ATOM   3877  HE2 HIS A 241      -3.820 -11.676  -2.210  1.00  3.530          H  
ATOM   3878  N   LYS A 242      -8.531 -11.969   3.876  1.00  2.110          N  
ATOM   3879  CA  LYS A 242      -9.294 -11.645   5.088  1.00  2.150          C  
ATOM   3880  C   LYS A 242      -9.605 -10.151   5.183  1.00  1.950          C  
ATOM   3881  O   LYS A 242      -9.474  -9.539   6.247  1.00  1.960          O  
ATOM   3882  CB  LYS A 242      -8.545 -12.101   6.352  1.00  2.990          C  
ATOM   3883  CG  LYS A 242      -8.252 -13.596   6.401  1.00  2.990          C  
ATOM   3884  CD  LYS A 242      -7.560 -13.982   7.702  1.00  2.990          C  
ATOM   3885  CE  LYS A 242      -7.218 -15.469   7.735  1.00  2.990          C  
ATOM   3886  NZ  LYS A 242      -6.497 -15.849   8.989  1.00  2.990          N  
ATOM   3887  H   LYS A 242      -9.001 -12.553   3.182  1.00  2.530          H  
ATOM   3888  HA  LYS A 242     -10.245 -12.177   5.036  1.00  2.580          H  
ATOM   3889 1HB  LYS A 242      -7.612 -11.561   6.467  1.00  3.590          H  
ATOM   3890 2HB  LYS A 242      -9.153 -11.864   7.223  1.00  3.590          H  
ATOM   3891 1HG  LYS A 242      -9.185 -14.149   6.305  1.00  3.590          H  
ATOM   3892 2HG  LYS A 242      -7.609 -13.859   5.560  1.00  3.590          H  
ATOM   3893 1HD  LYS A 242      -6.643 -13.401   7.806  1.00  3.590          H  
ATOM   3894 2HD  LYS A 242      -8.215 -13.750   8.540  1.00  3.590          H  
ATOM   3895 1HE  LYS A 242      -8.138 -16.048   7.666  1.00  3.590          H  
ATOM   3896 2HE  LYS A 242      -6.587 -15.707   6.877  1.00  3.590          H  
ATOM   3897 1HZ  LYS A 242      -6.288 -16.839   8.972  1.00  3.590          H  
ATOM   3898 2HZ  LYS A 242      -5.635 -15.326   9.058  1.00  3.590          H  
ATOM   3899 3HZ  LYS A 242      -7.078 -15.644   9.790  1.00  3.590          H  
ATOM   3900  N   LYS A 243     -10.025  -9.578   4.058  1.00  1.830          N  
ATOM   3901  CA  LYS A 243     -10.370  -8.152   3.996  1.00  1.690          C  
ATOM   3902  C   LYS A 243     -11.822  -7.885   3.590  1.00  1.760          C  
ATOM   3903  O   LYS A 243     -12.474  -8.726   2.972  1.00  1.930          O  
ATOM   3904  CB  LYS A 243      -9.409  -7.419   3.071  1.00  2.420          C  
ATOM   3905  CG  LYS A 243      -7.982  -7.354   3.558  1.00  2.420          C  
ATOM   3906  CD  LYS A 243      -7.124  -6.535   2.602  1.00  2.420          C  
ATOM   3907  CE  LYS A 243      -5.639  -6.539   2.988  1.00  2.420          C  
ATOM   3908  NZ  LYS A 243      -5.376  -5.815   4.272  1.00  2.420          N  
ATOM   3909  H   LYS A 243     -10.106 -10.196   3.246  1.00  2.200          H  
ATOM   3910  HA  LYS A 243     -10.243  -7.730   4.992  1.00  2.030          H  
ATOM   3911 1HB  LYS A 243      -9.370  -7.944   2.135  1.00  2.910          H  
ATOM   3912 2HB  LYS A 243      -9.767  -6.402   2.882  1.00  2.910          H  
ATOM   3913 1HG  LYS A 243      -7.970  -6.903   4.550  1.00  2.910          H  
ATOM   3914 2HG  LYS A 243      -7.583  -8.361   3.635  1.00  2.910          H  
ATOM   3915 1HD  LYS A 243      -7.235  -6.922   1.589  1.00  2.910          H  
ATOM   3916 2HD  LYS A 243      -7.470  -5.499   2.613  1.00  2.910          H  
ATOM   3917 1HE  LYS A 243      -5.286  -7.569   3.080  1.00  2.910          H  
ATOM   3918 2HE  LYS A 243      -5.078  -6.050   2.192  1.00  2.910          H  
ATOM   3919 1HZ  LYS A 243      -4.371  -5.808   4.463  1.00  2.910          H  
ATOM   3920 2HZ  LYS A 243      -5.662  -4.846   4.206  1.00  2.910          H  
ATOM   3921 3HZ  LYS A 243      -5.857  -6.242   5.044  1.00  2.910          H  
ATOM   3922  N   THR A 244     -12.325  -6.711   3.973  1.00  1.760          N  
ATOM   3923  CA  THR A 244     -13.677  -6.239   3.663  1.00  1.880          C  
ATOM   3924  C   THR A 244     -13.814  -5.963   2.165  1.00  1.910          C  
ATOM   3925  O   THR A 244     -12.952  -5.315   1.585  1.00  1.900          O  
ATOM   3926  CB  THR A 244     -14.007  -4.993   4.529  1.00  2.580          C  
ATOM   3927  OG1 THR A 244     -13.940  -5.361   5.921  1.00  2.580          O  
ATOM   3928  CG2 THR A 244     -15.387  -4.459   4.233  1.00  2.580          C  
ATOM   3929  H   THR A 244     -11.718  -6.059   4.480  1.00  2.110          H  
ATOM   3930  HA  THR A 244     -14.383  -7.025   3.927  1.00  2.260          H  
ATOM   3931  HB  THR A 244     -13.288  -4.222   4.336  1.00  3.100          H  
ATOM   3932  HG1 THR A 244     -13.984  -4.555   6.506  1.00  3.100          H  
ATOM   3933 1HG2 THR A 244     -15.570  -3.594   4.874  1.00  3.100          H  
ATOM   3934 2HG2 THR A 244     -15.457  -4.156   3.211  1.00  3.100          H  
ATOM   3935 3HG2 THR A 244     -16.129  -5.229   4.440  1.00  3.100          H  
ATOM   3936  N   ALA A 245     -14.928  -6.350   1.535  1.00  2.150          N  
ATOM   3937  CA  ALA A 245     -15.083  -6.146   0.080  1.00  2.020          C  
ATOM   3938  C   ALA A 245     -14.840  -4.688  -0.345  1.00  1.890          C  
ATOM   3939  O   ALA A 245     -14.279  -4.409  -1.418  1.00  1.770          O  
ATOM   3940  CB  ALA A 245     -16.474  -6.556  -0.335  1.00  2.880          C  
ATOM   3941  H   ALA A 245     -15.634  -6.853   2.057  1.00  2.580          H  
ATOM   3942  HA  ALA A 245     -14.367  -6.783  -0.426  1.00  2.420          H  
ATOM   3943 1HB  ALA A 245     -16.578  -6.439  -1.398  1.00  3.460          H  
ATOM   3944 2HB  ALA A 245     -16.645  -7.598  -0.070  1.00  3.460          H  
ATOM   3945 3HB  ALA A 245     -17.207  -5.933   0.165  1.00  3.460          H  
ATOM   3946  N   ALA A 246     -15.261  -3.740   0.481  1.00  2.020          N  
ATOM   3947  CA  ALA A 246     -15.043  -2.329   0.202  1.00  2.020          C  
ATOM   3948  C   ALA A 246     -13.547  -1.990   0.090  1.00  1.830          C  
ATOM   3949  O   ALA A 246     -13.155  -1.128  -0.687  1.00  1.840          O  
ATOM   3950  CB  ALA A 246     -15.693  -1.475   1.262  1.00  2.830          C  
ATOM   3951  H   ALA A 246     -15.747  -4.005   1.327  1.00  2.420          H  
ATOM   3952  HA  ALA A 246     -15.506  -2.113  -0.766  1.00  2.420          H  
ATOM   3953 1HB  ALA A 246     -15.550  -0.422   1.019  1.00  3.390          H  
ATOM   3954 2HB  ALA A 246     -16.756  -1.700   1.309  1.00  3.390          H  
ATOM   3955 3HB  ALA A 246     -15.231  -1.687   2.227  1.00  3.390          H  
ATOM   3956  N   GLN A 247     -12.715  -2.664   0.907  1.00  1.740          N  
ATOM   3957  CA  GLN A 247     -11.267  -2.460   0.956  1.00  1.620          C  
ATOM   3958  C   GLN A 247     -10.614  -3.213  -0.193  1.00  1.460          C  
ATOM   3959  O   GLN A 247      -9.641  -2.775  -0.805  1.00  1.420          O  
ATOM   3960  CB  GLN A 247     -10.701  -3.055   2.262  1.00  2.320          C  
ATOM   3961  CG  GLN A 247     -11.123  -2.375   3.541  1.00  2.320          C  
ATOM   3962  CD  GLN A 247     -10.711  -3.190   4.826  1.00  2.320          C  
ATOM   3963  OE1 GLN A 247     -10.636  -4.449   4.831  1.00  2.320          O  
ATOM   3964  NE2 GLN A 247     -10.470  -2.468   5.905  1.00  2.320          N  
ATOM   3965  H   GLN A 247     -13.087  -3.390   1.506  1.00  2.090          H  
ATOM   3966  HA  GLN A 247     -11.042  -1.399   0.873  1.00  1.940          H  
ATOM   3967 1HB  GLN A 247     -10.979  -4.098   2.337  1.00  2.780          H  
ATOM   3968 2HB  GLN A 247      -9.612  -3.020   2.222  1.00  2.780          H  
ATOM   3969 1HG  GLN A 247     -10.599  -1.428   3.575  1.00  2.780          H  
ATOM   3970 2HG  GLN A 247     -12.202  -2.211   3.544  1.00  2.780          H  
ATOM   3971 1HE2 GLN A 247     -10.180  -2.879   6.796  1.00  2.780          H  
ATOM   3972 2HE2 GLN A 247     -10.543  -1.449   5.898  1.00  2.780          H  
ATOM   3973  N   VAL A 248     -11.158  -4.386  -0.462  1.00  1.460          N  
ATOM   3974  CA  VAL A 248     -10.620  -5.301  -1.448  1.00  1.380          C  
ATOM   3975  C   VAL A 248     -10.666  -4.828  -2.880  1.00  1.330          C  
ATOM   3976  O   VAL A 248      -9.732  -5.143  -3.614  1.00  1.360          O  
ATOM   3977  CB  VAL A 248     -11.283  -6.667  -1.326  1.00  1.960          C  
ATOM   3978  CG1 VAL A 248     -10.873  -7.597  -2.470  1.00  1.960          C  
ATOM   3979  CG2 VAL A 248     -10.851  -7.248  -0.034  1.00  1.960          C  
ATOM   3980  H   VAL A 248     -11.959  -4.668   0.107  1.00  1.750          H  
ATOM   3981  HA  VAL A 248      -9.576  -5.447  -1.188  1.00  1.660          H  
ATOM   3982  HB  VAL A 248     -12.352  -6.543  -1.354  1.00  2.360          H  
ATOM   3983 1HG1 VAL A 248     -11.356  -8.558  -2.340  1.00  2.360          H  
ATOM   3984 2HG1 VAL A 248     -11.151  -7.190  -3.425  1.00  2.360          H  
ATOM   3985 3HG1 VAL A 248      -9.819  -7.727  -2.457  1.00  2.360          H  
ATOM   3986 1HG2 VAL A 248     -11.301  -8.178   0.112  1.00  2.360          H  
ATOM   3987 2HG2 VAL A 248      -9.772  -7.361  -0.044  1.00  2.360          H  
ATOM   3988 3HG2 VAL A 248     -11.129  -6.602   0.772  1.00  2.360          H  
ATOM   3989  N   LEU A 249     -11.778  -4.219  -3.311  1.00  1.360          N  
ATOM   3990  CA  LEU A 249     -11.906  -3.753  -4.694  1.00  1.360          C  
ATOM   3991  C   LEU A 249     -11.051  -2.503  -4.993  1.00  1.300          C  
ATOM   3992  O   LEU A 249     -10.321  -2.470  -5.993  1.00  1.340          O  
ATOM   3993  CB  LEU A 249     -13.382  -3.446  -5.016  1.00  1.900          C  
ATOM   3994  CG  LEU A 249     -13.758  -3.235  -6.545  1.00  1.900          C  
ATOM   3995  CD1 LEU A 249     -15.260  -3.613  -6.766  1.00  1.900          C  
ATOM   3996  CD2 LEU A 249     -13.522  -1.805  -6.974  1.00  1.900          C  
ATOM   3997  H   LEU A 249     -12.548  -4.088  -2.647  1.00  1.630          H  
ATOM   3998  HA  LEU A 249     -11.573  -4.554  -5.348  1.00  1.630          H  
ATOM   3999 1HB  LEU A 249     -13.985  -4.228  -4.610  1.00  2.280          H  
ATOM   4000 2HB  LEU A 249     -13.655  -2.526  -4.495  1.00  2.280          H  
ATOM   4001  HG  LEU A 249     -13.150  -3.895  -7.168  1.00  2.280          H  
ATOM   4002 1HD1 LEU A 249     -15.519  -3.488  -7.799  1.00  2.280          H  
ATOM   4003 2HD1 LEU A 249     -15.432  -4.637  -6.504  1.00  2.280          H  
ATOM   4004 3HD1 LEU A 249     -15.896  -2.997  -6.174  1.00  2.280          H  
ATOM   4005 1HD2 LEU A 249     -13.801  -1.724  -7.998  1.00  2.280          H  
ATOM   4006 2HD2 LEU A 249     -14.108  -1.149  -6.394  1.00  2.280          H  
ATOM   4007 3HD2 LEU A 249     -12.502  -1.507  -6.889  1.00  2.280          H  
ATOM   4008  N   ILE A 250     -11.149  -1.465  -4.123  1.00  1.300          N  
ATOM   4009  CA  ILE A 250     -10.494  -0.142  -4.328  1.00  1.320          C  
ATOM   4010  C   ILE A 250      -8.978  -0.285  -4.351  1.00  1.260          C  
ATOM   4011  O   ILE A 250      -8.246   0.508  -4.948  1.00  1.250          O  
ATOM   4012  CB  ILE A 250     -10.936   0.874  -3.242  1.00  1.840          C  
ATOM   4013  CG1 ILE A 250     -10.452   0.411  -1.802  1.00  1.840          C  
ATOM   4014  CG2 ILE A 250     -12.471   1.037  -3.314  1.00  1.840          C  
ATOM   4015  CD1 ILE A 250     -10.696   1.400  -0.652  1.00  1.840          C  
ATOM   4016  H   ILE A 250     -11.757  -1.592  -3.324  1.00  1.560          H  
ATOM   4017  HA  ILE A 250     -10.816   0.249  -5.291  1.00  1.580          H  
ATOM   4018  HB  ILE A 250     -10.475   1.826  -3.442  1.00  2.210          H  
ATOM   4019 1HG1 ILE A 250     -10.932  -0.525  -1.559  1.00  2.210          H  
ATOM   4020 2HG1 ILE A 250      -9.387   0.251  -1.829  1.00  2.210          H  
ATOM   4021 1HG2 ILE A 250     -12.797   1.767  -2.593  1.00  2.210          H  
ATOM   4022 2HG2 ILE A 250     -12.740   1.363  -4.304  1.00  2.210          H  
ATOM   4023 3HG2 ILE A 250     -12.961   0.084  -3.107  1.00  2.210          H  
ATOM   4024 1HD1 ILE A 250     -10.307   0.975   0.276  1.00  2.210          H  
ATOM   4025 2HD1 ILE A 250     -10.191   2.333  -0.853  1.00  2.210          H  
ATOM   4026 3HD1 ILE A 250     -11.759   1.576  -0.536  1.00  2.210          H  
ATOM   4027  N   ARG A 251      -8.566  -1.373  -3.775  1.00  1.330          N  
ATOM   4028  CA  ARG A 251      -7.243  -1.893  -3.596  1.00  1.400          C  
ATOM   4029  C   ARG A 251      -6.386  -1.772  -4.835  1.00  1.270          C  
ATOM   4030  O   ARG A 251      -5.206  -1.437  -4.742  1.00  1.320          O  
ATOM   4031  CB  ARG A 251      -7.444  -3.343  -3.399  1.00  1.930          C  
ATOM   4032  CG  ARG A 251      -6.379  -4.243  -3.032  1.00  1.930          C  
ATOM   4033  CD  ARG A 251      -6.352  -4.366  -1.592  1.00  1.930          C  
ATOM   4034  NE  ARG A 251      -5.662  -5.512  -1.198  1.00  1.930          N  
ATOM   4035  CZ  ARG A 251      -6.166  -6.756  -1.296  1.00  1.930          C  
ATOM   4036  NH1 ARG A 251      -7.336  -6.973  -1.849  1.00  1.930          N  
ATOM   4037  NH2 ARG A 251      -5.489  -7.776  -0.856  1.00  1.930          N  
ATOM   4038  H   ARG A 251      -9.318  -1.909  -3.355  1.00  1.600          H  
ATOM   4039  HA  ARG A 251      -6.768  -1.402  -2.751  1.00  1.680          H  
ATOM   4040 1HB  ARG A 251      -8.206  -3.450  -2.663  1.00  2.320          H  
ATOM   4041 2HB  ARG A 251      -7.850  -3.736  -4.315  1.00  2.320          H  
ATOM   4042 1HG  ARG A 251      -6.526  -5.179  -3.490  1.00  2.320          H  
ATOM   4043 2HG  ARG A 251      -5.424  -3.832  -3.359  1.00  2.320          H  
ATOM   4044 1HD  ARG A 251      -5.811  -3.514  -1.193  1.00  2.320          H  
ATOM   4045 2HD  ARG A 251      -7.350  -4.396  -1.157  1.00  2.320          H  
ATOM   4046  HE  ARG A 251      -4.763  -5.395  -0.769  1.00  2.320          H  
ATOM   4047 1HH1 ARG A 251      -7.896  -6.196  -2.266  1.00  2.320          H  
ATOM   4048 2HH1 ARG A 251      -7.665  -7.921  -1.916  1.00  2.320          H  
ATOM   4049 1HH2 ARG A 251      -4.577  -7.647  -0.437  1.00  2.320          H  
ATOM   4050 2HH2 ARG A 251      -5.874  -8.705  -0.947  1.00  2.320          H  
ATOM   4051  N   PHE A 252      -6.970  -1.998  -6.013  1.00  1.230          N  
ATOM   4052  CA  PHE A 252      -6.138  -2.054  -7.200  1.00  1.340          C  
ATOM   4053  C   PHE A 252      -5.996  -0.716  -7.873  1.00  1.250          C  
ATOM   4054  O   PHE A 252      -5.424  -0.607  -8.959  1.00  1.380          O  
ATOM   4055  CB  PHE A 252      -6.708  -3.112  -8.120  1.00  1.830          C  
ATOM   4056  CG  PHE A 252      -6.750  -4.369  -7.348  1.00  1.830          C  
ATOM   4057  CD1 PHE A 252      -7.972  -4.897  -6.967  1.00  1.830          C  
ATOM   4058  CD2 PHE A 252      -5.587  -4.978  -6.898  1.00  1.830          C  
ATOM   4059  CE1 PHE A 252      -8.029  -6.002  -6.176  1.00  1.830          C  
ATOM   4060  CE2 PHE A 252      -5.658  -6.077  -6.110  1.00  1.830          C  
ATOM   4061  CZ  PHE A 252      -6.883  -6.581  -5.749  1.00  1.830          C  
ATOM   4062  H   PHE A 252      -7.972  -2.225  -6.074  1.00  1.480          H  
ATOM   4063  HA  PHE A 252      -5.141  -2.369  -6.899  1.00  1.610          H  
ATOM   4064 1HB  PHE A 252      -7.717  -2.841  -8.433  1.00  2.200          H  
ATOM   4065 2HB  PHE A 252      -6.083  -3.244  -9.001  1.00  2.200          H  
ATOM   4066  HD1 PHE A 252      -8.900  -4.412  -7.287  1.00  2.200          H  
ATOM   4067  HD2 PHE A 252      -4.614  -4.568  -7.167  1.00  2.200          H  
ATOM   4068  HE1 PHE A 252      -8.995  -6.405  -5.868  1.00  2.200          H  
ATOM   4069  HE2 PHE A 252      -4.747  -6.549  -5.751  1.00  2.200          H  
ATOM   4070  HZ  PHE A 252      -6.941  -7.435  -5.106  1.00  2.200          H  
ATOM   4071  N   HIS A 253      -6.470   0.304  -7.187  1.00  1.160          N  
ATOM   4072  CA  HIS A 253      -6.298   1.668  -7.596  1.00  1.230          C  
ATOM   4073  C   HIS A 253      -5.353   2.291  -6.560  1.00  1.260          C  
ATOM   4074  O   HIS A 253      -4.406   3.007  -6.904  1.00  1.410          O  
ATOM   4075  CB  HIS A 253      -7.650   2.366  -7.645  1.00  1.690          C  
ATOM   4076  CG  HIS A 253      -8.584   1.787  -8.613  1.00  1.690          C  
ATOM   4077  ND1 HIS A 253      -8.418   1.880  -9.978  1.00  1.690          N  
ATOM   4078  CD2 HIS A 253      -9.723   1.091  -8.420  1.00  1.690          C  
ATOM   4079  CE1 HIS A 253      -9.421   1.264 -10.577  1.00  1.690          C  
ATOM   4080  NE2 HIS A 253     -10.220   0.781  -9.653  1.00  1.690          N  
ATOM   4081  H   HIS A 253      -6.993   0.123  -6.336  1.00  1.390          H  
ATOM   4082  HA  HIS A 253      -5.834   1.726  -8.579  1.00  1.480          H  
ATOM   4083 1HB  HIS A 253      -8.099   2.262  -6.692  1.00  2.030          H  
ATOM   4084 2HB  HIS A 253      -7.555   3.405  -7.841  1.00  2.030          H  
ATOM   4085  HD2 HIS A 253     -10.161   0.828  -7.463  1.00  2.030          H  
ATOM   4086  HE1 HIS A 253      -9.572   1.172 -11.654  1.00  2.030          H  
ATOM   4087  HE2 HIS A 253     -11.070   0.264  -9.810  1.00  2.030          H  
ATOM   4088  N   ILE A 254      -5.471   1.881  -5.288  1.00  1.240          N  
ATOM   4089  CA  ILE A 254      -4.594   2.483  -4.273  1.00  1.370          C  
ATOM   4090  C   ILE A 254      -3.137   2.023  -4.535  1.00  1.410          C  
ATOM   4091  O   ILE A 254      -2.178   2.781  -4.364  1.00  1.520          O  
ATOM   4092  CB  ILE A 254      -5.075   2.228  -2.794  1.00  1.870          C  
ATOM   4093  CG1 ILE A 254      -4.716   0.840  -2.208  1.00  1.870          C  
ATOM   4094  CG2 ILE A 254      -6.602   2.394  -2.694  1.00  1.870          C  
ATOM   4095  CD1 ILE A 254      -3.483   0.821  -1.323  1.00  1.870          C  
ATOM   4096  H   ILE A 254      -6.237   1.258  -5.040  1.00  1.490          H  
ATOM   4097  HA  ILE A 254      -4.627   3.570  -4.410  1.00  1.640          H  
ATOM   4098  HB  ILE A 254      -4.623   2.975  -2.170  1.00  2.240          H  
ATOM   4099 1HG1 ILE A 254      -5.551   0.512  -1.620  1.00  2.240          H  
ATOM   4100 2HG1 ILE A 254      -4.571   0.138  -3.002  1.00  2.240          H  
ATOM   4101 1HG2 ILE A 254      -6.921   2.293  -1.670  1.00  2.240          H  
ATOM   4102 2HG2 ILE A 254      -6.881   3.369  -3.061  1.00  2.240          H  
ATOM   4103 3HG2 ILE A 254      -7.083   1.660  -3.278  1.00  2.240          H  
ATOM   4104 1HD1 ILE A 254      -3.336  -0.185  -0.933  1.00  2.240          H  
ATOM   4105 2HD1 ILE A 254      -2.603   1.125  -1.888  1.00  2.240          H  
ATOM   4106 3HD1 ILE A 254      -3.622   1.499  -0.496  1.00  2.240          H  
ATOM   4107  N   GLN A 255      -2.975   0.816  -5.094  1.00  1.390          N  
ATOM   4108  CA  GLN A 255      -1.648   0.294  -5.419  1.00  1.510          C  
ATOM   4109  C   GLN A 255      -1.078   0.886  -6.697  1.00  1.570          C  
ATOM   4110  O   GLN A 255       0.062   0.599  -7.063  1.00  1.770          O  
ATOM   4111  CB  GLN A 255      -1.677  -1.220  -5.635  1.00  2.070          C  
ATOM   4112  CG  GLN A 255      -2.018  -2.035  -4.464  1.00  2.070          C  
ATOM   4113  CD  GLN A 255      -0.991  -1.988  -3.425  1.00  2.070          C  
ATOM   4114  OE1 GLN A 255       0.169  -2.255  -3.662  1.00  2.070          O  
ATOM   4115  NE2 GLN A 255      -1.398  -1.674  -2.247  1.00  2.070          N  
ATOM   4116  H   GLN A 255      -3.797   0.217  -5.218  1.00  1.670          H  
ATOM   4117  HA  GLN A 255      -0.970   0.529  -4.602  1.00  1.810          H  
ATOM   4118 1HB  GLN A 255      -2.395  -1.456  -6.425  1.00  2.480          H  
ATOM   4119 2HB  GLN A 255      -0.698  -1.534  -5.973  1.00  2.480          H  
ATOM   4120 1HG  GLN A 255      -2.931  -1.676  -4.020  1.00  2.480          H  
ATOM   4121 2HG  GLN A 255      -2.131  -3.059  -4.785  1.00  2.480          H  
ATOM   4122 1HE2 GLN A 255      -0.745  -1.680  -1.471  1.00  2.480          H  
ATOM   4123 2HE2 GLN A 255      -2.359  -1.465  -2.094  1.00  2.480          H  
ATOM   4124  N   ARG A 256      -1.854   1.713  -7.385  1.00  1.460          N  
ATOM   4125  CA  ARG A 256      -1.425   2.323  -8.620  1.00  1.540          C  
ATOM   4126  C   ARG A 256      -1.186   3.794  -8.396  1.00  1.600          C  
ATOM   4127  O   ARG A 256      -1.056   4.558  -9.353  1.00  1.690          O  
ATOM   4128  CB  ARG A 256      -2.443   2.126  -9.717  1.00  2.120          C  
ATOM   4129  CG  ARG A 256      -2.663   0.681 -10.089  1.00  2.120          C  
ATOM   4130  CD  ARG A 256      -3.608   0.556 -11.216  1.00  2.120          C  
ATOM   4131  NE  ARG A 256      -3.017   1.135 -12.411  1.00  2.120          N  
ATOM   4132  CZ  ARG A 256      -2.156   0.510 -13.236  1.00  2.120          C  
ATOM   4133  NH1 ARG A 256      -1.809  -0.741 -13.029  1.00  2.120          N  
ATOM   4134  NH2 ARG A 256      -1.637   1.156 -14.257  1.00  2.120          N  
ATOM   4135  H   ARG A 256      -2.778   1.973  -7.034  1.00  1.750          H  
ATOM   4136  HA  ARG A 256      -0.488   1.865  -8.934  1.00  1.850          H  
ATOM   4137 1HB  ARG A 256      -3.400   2.535  -9.403  1.00  2.550          H  
ATOM   4138 2HB  ARG A 256      -2.126   2.665 -10.601  1.00  2.550          H  
ATOM   4139 1HG  ARG A 256      -1.712   0.234 -10.365  1.00  2.550          H  
ATOM   4140 2HG  ARG A 256      -3.068   0.151  -9.231  1.00  2.550          H  
ATOM   4141 1HD  ARG A 256      -3.852  -0.489 -11.399  1.00  2.550          H  
ATOM   4142 2HD  ARG A 256      -4.522   1.105 -10.982  1.00  2.550          H  
ATOM   4143  HE  ARG A 256      -3.247   2.097 -12.618  1.00  2.550          H  
ATOM   4144 1HH1 ARG A 256      -2.190  -1.258 -12.248  1.00  2.550          H  
ATOM   4145 2HH1 ARG A 256      -1.156  -1.195 -13.659  1.00  2.550          H  
ATOM   4146 1HH2 ARG A 256      -1.874   2.125 -14.427  1.00  2.550          H  
ATOM   4147 2HH2 ARG A 256      -0.987   0.667 -14.857  1.00  2.550          H  
ATOM   4148  N   ASN A 257      -1.089   4.177  -7.118  1.00  1.620          N  
ATOM   4149  CA  ASN A 257      -0.866   5.548  -6.713  1.00  1.740          C  
ATOM   4150  C   ASN A 257      -1.979   6.474  -7.179  1.00  1.650          C  
ATOM   4151  O   ASN A 257      -1.725   7.632  -7.527  1.00  1.830          O  
ATOM   4152  CB  ASN A 257       0.469   6.036  -7.263  1.00  2.390          C  
ATOM   4153  CG  ASN A 257       1.634   5.237  -6.772  1.00  2.390          C  
ATOM   4154  OD1 ASN A 257       1.897   5.140  -5.573  1.00  2.390          O  
ATOM   4155  ND2 ASN A 257       2.343   4.626  -7.690  1.00  2.390          N  
ATOM   4156  H   ASN A 257      -1.221   3.489  -6.370  1.00  1.940          H  
ATOM   4157  HA  ASN A 257      -0.846   5.583  -5.624  1.00  2.090          H  
ATOM   4158 1HB  ASN A 257       0.478   6.049  -8.343  1.00  2.870          H  
ATOM   4159 2HB  ASN A 257       0.618   7.066  -6.945  1.00  2.870          H  
ATOM   4160 1HD2 ASN A 257       3.131   4.070  -7.427  1.00  2.870          H  
ATOM   4161 2HD2 ASN A 257       2.085   4.694  -8.657  1.00  2.870          H  
ATOM   4162  N   VAL A 258      -3.225   5.998  -7.183  1.00  1.490          N  
ATOM   4163  CA  VAL A 258      -4.312   6.877  -7.561  1.00  1.430          C  
ATOM   4164  C   VAL A 258      -5.286   6.941  -6.401  1.00  1.430          C  
ATOM   4165  O   VAL A 258      -5.168   6.174  -5.445  1.00  1.550          O  
ATOM   4166  CB  VAL A 258      -4.975   6.480  -8.909  1.00  2.030          C  
ATOM   4167  CG1 VAL A 258      -3.943   6.544 -10.014  1.00  2.030          C  
ATOM   4168  CG2 VAL A 258      -5.561   5.148  -8.858  1.00  2.030          C  
ATOM   4169  H   VAL A 258      -3.441   5.032  -6.920  1.00  1.790          H  
ATOM   4170  HA  VAL A 258      -3.919   7.883  -7.703  1.00  1.720          H  
ATOM   4171  HB  VAL A 258      -5.747   7.176  -9.129  1.00  2.430          H  
ATOM   4172 1HG1 VAL A 258      -4.410   6.293 -10.951  1.00  2.430          H  
ATOM   4173 2HG1 VAL A 258      -3.526   7.543 -10.064  1.00  2.430          H  
ATOM   4174 3HG1 VAL A 258      -3.151   5.834  -9.812  1.00  2.430          H  
ATOM   4175 1HG2 VAL A 258      -6.036   4.915  -9.812  1.00  2.430          H  
ATOM   4176 2HG2 VAL A 258      -4.786   4.441  -8.670  1.00  2.430          H  
ATOM   4177 3HG2 VAL A 258      -6.295   5.137  -8.067  1.00  2.430          H  
ATOM   4178  N   ILE A 259      -6.179   7.909  -6.473  1.00  1.420          N  
ATOM   4179  CA  ILE A 259      -7.143   8.256  -5.439  1.00  1.530          C  
ATOM   4180  C   ILE A 259      -8.452   7.543  -5.596  1.00  1.690          C  
ATOM   4181  O   ILE A 259      -8.968   7.418  -6.702  1.00  1.730          O  
ATOM   4182  CB  ILE A 259      -7.364   9.774  -5.468  1.00  2.100          C  
ATOM   4183  CG1 ILE A 259      -6.034  10.487  -5.337  1.00  2.100          C  
ATOM   4184  CG2 ILE A 259      -8.323  10.188  -4.409  1.00  2.100          C  
ATOM   4185  CD1 ILE A 259      -5.276  10.239  -4.088  1.00  2.100          C  
ATOM   4186  H   ILE A 259      -6.205   8.455  -7.339  1.00  1.700          H  
ATOM   4187  HA  ILE A 259      -6.758   7.952  -4.474  1.00  1.840          H  
ATOM   4188  HB  ILE A 259      -7.747  10.057  -6.403  1.00  2.520          H  
ATOM   4189 1HG1 ILE A 259      -5.431  10.141  -6.132  1.00  2.520          H  
ATOM   4190 2HG1 ILE A 259      -6.191  11.546  -5.478  1.00  2.520          H  
ATOM   4191 1HG2 ILE A 259      -8.464  11.233  -4.461  1.00  2.520          H  
ATOM   4192 2HG2 ILE A 259      -9.284   9.703  -4.534  1.00  2.520          H  
ATOM   4193 3HG2 ILE A 259      -7.937   9.928  -3.466  1.00  2.520          H  
ATOM   4194 1HD1 ILE A 259      -4.327  10.752  -4.132  1.00  2.520          H  
ATOM   4195 2HD1 ILE A 259      -5.811  10.566  -3.244  1.00  2.520          H  
ATOM   4196 3HD1 ILE A 259      -5.109   9.242  -3.995  1.00  2.520          H  
ATOM   4197  N   VAL A 260      -8.982   7.026  -4.497  1.00  2.050          N  
ATOM   4198  CA  VAL A 260     -10.250   6.326  -4.599  1.00  2.390          C  
ATOM   4199  C   VAL A 260     -11.335   6.989  -3.787  1.00  2.490          C  
ATOM   4200  O   VAL A 260     -11.133   7.305  -2.620  1.00  2.650          O  
ATOM   4201  CB  VAL A 260     -10.074   4.859  -4.151  1.00  3.210          C  
ATOM   4202  CG1 VAL A 260      -9.128   4.167  -5.091  1.00  3.210          C  
ATOM   4203  CG2 VAL A 260      -9.531   4.793  -2.712  1.00  3.210          C  
ATOM   4204  H   VAL A 260      -8.531   7.203  -3.586  1.00  2.460          H  
ATOM   4205  HA  VAL A 260     -10.574   6.331  -5.636  1.00  2.870          H  
ATOM   4206  HB  VAL A 260     -11.022   4.344  -4.209  1.00  3.850          H  
ATOM   4207 1HG1 VAL A 260      -9.012   3.131  -4.785  1.00  3.850          H  
ATOM   4208 2HG1 VAL A 260      -9.531   4.212  -6.101  1.00  3.850          H  
ATOM   4209 3HG1 VAL A 260      -8.150   4.656  -5.067  1.00  3.850          H  
ATOM   4210 1HG2 VAL A 260      -9.398   3.764  -2.435  1.00  3.850          H  
ATOM   4211 2HG2 VAL A 260      -8.571   5.298  -2.662  1.00  3.850          H  
ATOM   4212 3HG2 VAL A 260     -10.203   5.253  -1.998  1.00  3.850          H  
ATOM   4213  N   ILE A 261     -12.500   7.182  -4.396  1.00  2.610          N  
ATOM   4214  CA  ILE A 261     -13.637   7.729  -3.656  1.00  2.740          C  
ATOM   4215  C   ILE A 261     -14.763   6.695  -3.450  1.00  2.900          C  
ATOM   4216  O   ILE A 261     -15.749   6.721  -4.208  1.00  3.210          O  
ATOM   4217  CB  ILE A 261     -14.210   8.947  -4.409  1.00  3.780          C  
ATOM   4218  CG1 ILE A 261     -13.057   9.959  -4.759  1.00  3.780          C  
ATOM   4219  CG2 ILE A 261     -15.396   9.651  -3.663  1.00  3.780          C  
ATOM   4220  CD1 ILE A 261     -12.300  10.566  -3.606  1.00  3.780          C  
ATOM   4221  H   ILE A 261     -12.565   6.944  -5.397  1.00  3.130          H  
ATOM   4222  HA  ILE A 261     -13.292   8.042  -2.681  1.00  3.290          H  
ATOM   4223  HB  ILE A 261     -14.592   8.598  -5.303  1.00  4.540          H  
ATOM   4224 1HG1 ILE A 261     -12.342   9.445  -5.394  1.00  4.540          H  
ATOM   4225 2HG1 ILE A 261     -13.472  10.755  -5.314  1.00  4.540          H  
ATOM   4226 1HG2 ILE A 261     -15.765  10.449  -4.282  1.00  4.540          H  
ATOM   4227 2HG2 ILE A 261     -16.207   8.955  -3.480  1.00  4.540          H  
ATOM   4228 3HG2 ILE A 261     -15.094  10.058  -2.734  1.00  4.540          H  
ATOM   4229 1HD1 ILE A 261     -11.538  11.240  -4.001  1.00  4.540          H  
ATOM   4230 2HD1 ILE A 261     -12.975  11.129  -2.976  1.00  4.540          H  
ATOM   4231 3HD1 ILE A 261     -11.816   9.792  -3.023  1.00  4.540          H  
ATOM   4232  N   PRO A 262     -14.652   5.739  -2.493  1.00  2.960          N  
ATOM   4233  CA  PRO A 262     -15.705   4.853  -2.045  1.00  3.100          C  
ATOM   4234  C   PRO A 262     -16.682   5.604  -1.171  1.00  2.850          C  
ATOM   4235  O   PRO A 262     -16.353   6.678  -0.640  1.00  2.940          O  
ATOM   4236  CB  PRO A 262     -14.946   3.727  -1.337  1.00  4.650          C  
ATOM   4237  CG  PRO A 262     -13.715   4.369  -0.825  1.00  4.650          C  
ATOM   4238  CD  PRO A 262     -13.354   5.434  -1.848  1.00  4.650          C  
ATOM   4239  HA  PRO A 262     -16.228   4.466  -2.931  1.00  3.720          H  
ATOM   4240 1HB  PRO A 262     -15.571   3.310  -0.528  1.00  5.580          H  
ATOM   4241 2HB  PRO A 262     -14.741   2.908  -2.028  1.00  5.580          H  
ATOM   4242 1HG  PRO A 262     -13.874   4.752   0.150  1.00  5.580          H  
ATOM   4243 2HG  PRO A 262     -12.912   3.631  -0.727  1.00  5.580          H  
ATOM   4244 1HD  PRO A 262     -12.932   6.295  -1.314  1.00  5.580          H  
ATOM   4245 2HD  PRO A 262     -12.668   4.991  -2.558  1.00  5.580          H  
ATOM   4246  N   LYS A 263     -17.862   5.022  -0.984  1.00  2.800          N  
ATOM   4247  CA  LYS A 263     -18.876   5.607  -0.126  1.00  2.610          C  
ATOM   4248  C   LYS A 263     -19.337   4.670   0.987  1.00  2.480          C  
ATOM   4249  O   LYS A 263     -19.416   3.454   0.807  1.00  2.840          O  
ATOM   4250  CB  LYS A 263     -20.069   5.998  -0.986  1.00  3.730          C  
ATOM   4251  CG  LYS A 263     -21.211   6.718  -0.287  1.00  3.730          C  
ATOM   4252  CD  LYS A 263     -22.386   6.914  -1.225  1.00  3.730          C  
ATOM   4253  CE  LYS A 263     -22.044   7.837  -2.357  1.00  3.730          C  
ATOM   4254  NZ  LYS A 263     -23.238   8.196  -3.132  1.00  3.730          N  
ATOM   4255  H   LYS A 263     -18.059   4.143  -1.445  1.00  3.360          H  
ATOM   4256  HA  LYS A 263     -18.460   6.500   0.336  1.00  3.130          H  
ATOM   4257 1HB  LYS A 263     -19.703   6.616  -1.801  1.00  4.480          H  
ATOM   4258 2HB  LYS A 263     -20.489   5.110  -1.400  1.00  4.480          H  
ATOM   4259 1HG  LYS A 263     -21.581   6.145   0.556  1.00  4.480          H  
ATOM   4260 2HG  LYS A 263     -20.868   7.690   0.069  1.00  4.480          H  
ATOM   4261 1HD  LYS A 263     -22.711   5.962  -1.628  1.00  4.480          H  
ATOM   4262 2HD  LYS A 263     -23.217   7.355  -0.668  1.00  4.480          H  
ATOM   4263 1HE  LYS A 263     -21.574   8.710  -1.944  1.00  4.480          H  
ATOM   4264 2HE  LYS A 263     -21.349   7.364  -3.041  1.00  4.480          H  
ATOM   4265 1HZ  LYS A 263     -22.970   8.828  -3.877  1.00  4.480          H  
ATOM   4266 2HZ  LYS A 263     -23.642   7.362  -3.525  1.00  4.480          H  
ATOM   4267 3HZ  LYS A 263     -23.920   8.647  -2.542  1.00  4.480          H  
ATOM   4268  N   SER A 264     -19.657   5.277   2.120  1.00  2.250          N  
ATOM   4269  CA  SER A 264     -20.217   4.677   3.314  1.00  2.050          C  
ATOM   4270  C   SER A 264     -20.645   5.819   4.194  1.00  1.910          C  
ATOM   4271  O   SER A 264     -20.425   6.983   3.850  1.00  2.050          O  
ATOM   4272  CB  SER A 264     -19.239   3.825   4.084  1.00  2.950          C  
ATOM   4273  OG  SER A 264     -19.911   3.128   5.109  1.00  2.950          O  
ATOM   4274  H   SER A 264     -19.544   6.281   2.139  1.00  2.700          H  
ATOM   4275  HA  SER A 264     -21.089   4.086   3.048  1.00  2.460          H  
ATOM   4276 1HB  SER A 264     -18.735   3.126   3.422  1.00  3.540          H  
ATOM   4277 2HB  SER A 264     -18.487   4.457   4.533  1.00  3.540          H  
ATOM   4278  HG  SER A 264     -19.247   2.549   5.498  1.00  3.540          H  
ATOM   4279  N   VAL A 265     -21.246   5.497   5.325  1.00  1.770          N  
ATOM   4280  CA  VAL A 265     -21.656   6.526   6.270  1.00  1.690          C  
ATOM   4281  C   VAL A 265     -21.118   6.317   7.686  1.00  1.650          C  
ATOM   4282  O   VAL A 265     -20.519   7.216   8.259  1.00  1.730          O  
ATOM   4283  CB  VAL A 265     -23.180   6.638   6.303  1.00  2.400          C  
ATOM   4284  CG1 VAL A 265     -23.591   7.719   7.313  1.00  2.400          C  
ATOM   4285  CG2 VAL A 265     -23.684   6.941   4.906  1.00  2.400          C  
ATOM   4286  H   VAL A 265     -21.381   4.511   5.518  1.00  2.120          H  
ATOM   4287  HA  VAL A 265     -21.267   7.477   5.913  1.00  2.030          H  
ATOM   4288  HB  VAL A 265     -23.603   5.700   6.645  1.00  2.880          H  
ATOM   4289 1HG1 VAL A 265     -24.661   7.795   7.353  1.00  2.880          H  
ATOM   4290 2HG1 VAL A 265     -23.222   7.477   8.314  1.00  2.880          H  
ATOM   4291 3HG1 VAL A 265     -23.172   8.683   7.003  1.00  2.880          H  
ATOM   4292 1HG2 VAL A 265     -24.758   7.007   4.917  1.00  2.880          H  
ATOM   4293 2HG2 VAL A 265     -23.254   7.886   4.566  1.00  2.880          H  
ATOM   4294 3HG2 VAL A 265     -23.394   6.150   4.227  1.00  2.880          H  
ATOM   4295  N   THR A 266     -21.358   5.160   8.287  1.00  1.680          N  
ATOM   4296  CA  THR A 266     -20.965   4.982   9.675  1.00  1.760          C  
ATOM   4297  C   THR A 266     -19.467   5.309   9.821  1.00  1.670          C  
ATOM   4298  O   THR A 266     -18.659   4.664   9.139  1.00  1.660          O  
ATOM   4299  CB  THR A 266     -21.231   3.517  10.107  1.00  2.430          C  
ATOM   4300  OG1 THR A 266     -22.619   3.214   9.915  1.00  2.430          O  
ATOM   4301  CG2 THR A 266     -20.878   3.309  11.570  1.00  2.430          C  
ATOM   4302  H   THR A 266     -21.853   4.420   7.818  1.00  2.020          H  
ATOM   4303  HA  THR A 266     -21.591   5.629  10.277  1.00  2.110          H  
ATOM   4304  HB  THR A 266     -20.634   2.847   9.490  1.00  2.920          H  
ATOM   4305  HG1 THR A 266     -22.769   2.272  10.057  1.00  2.920          H  
ATOM   4306 1HG2 THR A 266     -21.078   2.273  11.841  1.00  2.920          H  
ATOM   4307 2HG2 THR A 266     -19.840   3.520  11.734  1.00  2.920          H  
ATOM   4308 3HG2 THR A 266     -21.485   3.967  12.190  1.00  2.920          H  
ATOM   4309  N   PRO A 267     -19.053   6.201  10.767  1.00  1.670          N  
ATOM   4310  CA  PRO A 267     -17.676   6.624  11.024  1.00  1.630          C  
ATOM   4311  C   PRO A 267     -16.705   5.470  11.106  1.00  1.730          C  
ATOM   4312  O   PRO A 267     -15.567   5.567  10.645  1.00  1.670          O  
ATOM   4313  CB  PRO A 267     -17.806   7.340  12.370  1.00  2.440          C  
ATOM   4314  CG  PRO A 267     -19.211   7.906  12.352  1.00  2.440          C  
ATOM   4315  CD  PRO A 267     -20.043   6.870  11.654  1.00  2.440          C  
ATOM   4316  HA  PRO A 267     -17.368   7.328  10.247  1.00  1.960          H  
ATOM   4317 1HB  PRO A 267     -17.638   6.629  13.193  1.00  2.930          H  
ATOM   4318 2HB  PRO A 267     -17.032   8.118  12.464  1.00  2.930          H  
ATOM   4319 1HG  PRO A 267     -19.566   8.108  13.376  1.00  2.930          H  
ATOM   4320 2HG  PRO A 267     -19.251   8.865  11.823  1.00  2.930          H  
ATOM   4321 1HD  PRO A 267     -20.502   6.185  12.373  1.00  2.930          H  
ATOM   4322 2HD  PRO A 267     -20.782   7.420  11.055  1.00  2.930          H  
ATOM   4323  N   ALA A 268     -17.163   4.359  11.683  1.00  1.900          N  
ATOM   4324  CA  ALA A 268     -16.348   3.168  11.809  1.00  2.020          C  
ATOM   4325  C   ALA A 268     -15.836   2.676  10.469  1.00  2.020          C  
ATOM   4326  O   ALA A 268     -14.684   2.262  10.367  1.00  2.100          O  
ATOM   4327  CB  ALA A 268     -17.148   2.064  12.464  1.00  2.780          C  
ATOM   4328  H   ALA A 268     -18.086   4.341  12.083  1.00  2.280          H  
ATOM   4329  HA  ALA A 268     -15.486   3.415  12.431  1.00  2.420          H  
ATOM   4330 1HB  ALA A 268     -16.520   1.182  12.580  1.00  3.340          H  
ATOM   4331 2HB  ALA A 268     -17.498   2.396  13.440  1.00  3.340          H  
ATOM   4332 3HB  ALA A 268     -18.002   1.816  11.837  1.00  3.340          H  
ATOM   4333  N   ARG A 269     -16.703   2.708   9.447  1.00  1.950          N  
ATOM   4334  CA  ARG A 269     -16.387   2.185   8.128  1.00  1.950          C  
ATOM   4335  C   ARG A 269     -15.619   3.220   7.330  1.00  1.810          C  
ATOM   4336  O   ARG A 269     -14.759   2.905   6.494  1.00  1.850          O  
ATOM   4337  CB  ARG A 269     -17.655   1.739   7.428  1.00  2.730          C  
ATOM   4338  CG  ARG A 269     -18.275   0.498   8.082  1.00  2.730          C  
ATOM   4339  CD  ARG A 269     -19.534   0.046   7.440  1.00  2.730          C  
ATOM   4340  NE  ARG A 269     -20.063  -1.144   8.115  1.00  2.730          N  
ATOM   4341  CZ  ARG A 269     -21.246  -1.751   7.850  1.00  2.730          C  
ATOM   4342  NH1 ARG A 269     -22.048  -1.285   6.914  1.00  2.730          N  
ATOM   4343  NH2 ARG A 269     -21.598  -2.823   8.544  1.00  2.730          N  
ATOM   4344  H   ARG A 269     -17.613   3.141   9.580  1.00  2.340          H  
ATOM   4345  HA  ARG A 269     -15.778   1.301   8.259  1.00  2.340          H  
ATOM   4346 1HB  ARG A 269     -18.389   2.546   7.456  1.00  3.280          H  
ATOM   4347 2HB  ARG A 269     -17.439   1.510   6.385  1.00  3.280          H  
ATOM   4348 1HG  ARG A 269     -17.556  -0.324   8.042  1.00  3.280          H  
ATOM   4349 2HG  ARG A 269     -18.496   0.726   9.125  1.00  3.280          H  
ATOM   4350 1HD  ARG A 269     -20.278   0.843   7.499  1.00  3.280          H  
ATOM   4351 2HD  ARG A 269     -19.340  -0.205   6.397  1.00  3.280          H  
ATOM   4352  HE  ARG A 269     -19.483  -1.553   8.841  1.00  3.280          H  
ATOM   4353 1HH1 ARG A 269     -21.790  -0.473   6.377  1.00  3.280          H  
ATOM   4354 2HH1 ARG A 269     -22.927  -1.747   6.726  1.00  3.280          H  
ATOM   4355 1HH2 ARG A 269     -20.986  -3.183   9.264  1.00  3.280          H  
ATOM   4356 2HH2 ARG A 269     -22.477  -3.282   8.356  1.00  3.280          H  
ATOM   4357  N   ILE A 270     -15.896   4.484   7.627  1.00  1.690          N  
ATOM   4358  CA  ILE A 270     -15.208   5.560   6.939  1.00  1.600          C  
ATOM   4359  C   ILE A 270     -13.715   5.400   7.199  1.00  1.700          C  
ATOM   4360  O   ILE A 270     -12.866   5.539   6.297  1.00  1.830          O  
ATOM   4361  CB  ILE A 270     -15.704   6.948   7.394  1.00  2.280          C  
ATOM   4362  CG1 ILE A 270     -17.172   7.105   6.919  1.00  2.280          C  
ATOM   4363  CG2 ILE A 270     -14.768   8.099   6.942  1.00  2.280          C  
ATOM   4364  CD1 ILE A 270     -17.874   8.357   7.393  1.00  2.280          C  
ATOM   4365  H   ILE A 270     -16.650   4.666   8.302  1.00  2.030          H  
ATOM   4366  HA  ILE A 270     -15.386   5.454   5.872  1.00  1.920          H  
ATOM   4367  HB  ILE A 270     -15.735   6.952   8.474  1.00  2.730          H  
ATOM   4368 1HG1 ILE A 270     -17.210   7.011   5.879  1.00  2.730          H  
ATOM   4369 2HG1 ILE A 270     -17.744   6.272   7.324  1.00  2.730          H  
ATOM   4370 1HG2 ILE A 270     -15.140   9.029   7.298  1.00  2.730          H  
ATOM   4371 2HG2 ILE A 270     -13.767   7.950   7.337  1.00  2.730          H  
ATOM   4372 3HG2 ILE A 270     -14.714   8.151   5.907  1.00  2.730          H  
ATOM   4373 1HD1 ILE A 270     -18.887   8.348   7.018  1.00  2.730          H  
ATOM   4374 2HD1 ILE A 270     -17.897   8.411   8.462  1.00  2.730          H  
ATOM   4375 3HD1 ILE A 270     -17.373   9.223   7.000  1.00  2.730          H  
ATOM   4376  N   VAL A 271     -13.420   5.120   8.474  1.00  1.710          N  
ATOM   4377  CA  VAL A 271     -12.080   4.856   8.937  1.00  1.790          C  
ATOM   4378  C   VAL A 271     -11.612   3.450   8.529  1.00  1.910          C  
ATOM   4379  O   VAL A 271     -10.527   3.329   7.994  1.00  2.000          O  
ATOM   4380  CB  VAL A 271     -11.986   5.051  10.457  1.00  2.470          C  
ATOM   4381  CG1 VAL A 271     -10.587   4.634  10.968  1.00  2.470          C  
ATOM   4382  CG2 VAL A 271     -12.281   6.534  10.778  1.00  2.470          C  
ATOM   4383  H   VAL A 271     -14.190   5.095   9.148  1.00  2.050          H  
ATOM   4384  HA  VAL A 271     -11.414   5.583   8.474  1.00  2.150          H  
ATOM   4385  HB  VAL A 271     -12.731   4.418  10.950  1.00  2.970          H  
ATOM   4386 1HG1 VAL A 271     -10.542   4.778  12.046  1.00  2.970          H  
ATOM   4387 2HG1 VAL A 271     -10.394   3.586  10.742  1.00  2.970          H  
ATOM   4388 3HG1 VAL A 271      -9.824   5.250  10.487  1.00  2.970          H  
ATOM   4389 1HG2 VAL A 271     -12.234   6.689  11.857  1.00  2.970          H  
ATOM   4390 2HG2 VAL A 271     -11.546   7.171  10.288  1.00  2.970          H  
ATOM   4391 3HG2 VAL A 271     -13.277   6.794  10.421  1.00  2.970          H  
ATOM   4392  N   GLU A 272     -12.405   2.383   8.725  1.00  1.950          N  
ATOM   4393  CA  GLU A 272     -11.984   1.016   8.370  1.00  2.060          C  
ATOM   4394  C   GLU A 272     -11.395   0.918   6.971  1.00  2.080          C  
ATOM   4395  O   GLU A 272     -10.356   0.287   6.767  1.00  2.180          O  
ATOM   4396  CB  GLU A 272     -13.182   0.065   8.445  1.00  2.840          C  
ATOM   4397  CG  GLU A 272     -12.935  -1.398   8.105  1.00  2.840          C  
ATOM   4398  CD  GLU A 272     -14.185  -2.225   8.287  1.00  2.840          C  
ATOM   4399  OE1 GLU A 272     -15.101  -1.729   8.893  1.00  2.840          O  
ATOM   4400  OE2 GLU A 272     -14.242  -3.337   7.801  1.00  2.840          O  
ATOM   4401  H   GLU A 272     -13.303   2.492   9.195  1.00  2.340          H  
ATOM   4402  HA  GLU A 272     -11.225   0.694   9.083  1.00  2.470          H  
ATOM   4403 1HB  GLU A 272     -13.646   0.124   9.427  1.00  3.410          H  
ATOM   4404 2HB  GLU A 272     -13.901   0.394   7.716  1.00  3.410          H  
ATOM   4405 1HG  GLU A 272     -12.656  -1.457   7.063  1.00  3.410          H  
ATOM   4406 2HG  GLU A 272     -12.119  -1.795   8.708  1.00  3.410          H  
ATOM   4407  N   ASN A 273     -11.992   1.584   5.998  1.00  2.030          N  
ATOM   4408  CA  ASN A 273     -11.498   1.499   4.630  1.00  2.100          C  
ATOM   4409  C   ASN A 273     -10.047   2.004   4.466  1.00  2.130          C  
ATOM   4410  O   ASN A 273      -9.390   1.715   3.460  1.00  2.260          O  
ATOM   4411  CB  ASN A 273     -12.434   2.236   3.689  1.00  2.910          C  
ATOM   4412  CG  ASN A 273     -13.743   1.500   3.468  1.00  2.910          C  
ATOM   4413  OD1 ASN A 273     -13.871   0.292   3.713  1.00  2.910          O  
ATOM   4414  ND2 ASN A 273     -14.731   2.228   3.014  1.00  2.910          N  
ATOM   4415  H   ASN A 273     -12.857   2.098   6.204  1.00  2.440          H  
ATOM   4416  HA  ASN A 273     -11.506   0.455   4.346  1.00  2.520          H  
ATOM   4417 1HB  ASN A 273     -12.660   3.221   4.113  1.00  3.490          H  
ATOM   4418 2HB  ASN A 273     -11.947   2.394   2.724  1.00  3.490          H  
ATOM   4419 1HD2 ASN A 273     -15.634   1.825   2.863  1.00  3.490          H  
ATOM   4420 2HD2 ASN A 273     -14.594   3.199   2.836  1.00  3.490          H  
ATOM   4421  N   ILE A 274      -9.538   2.774   5.436  1.00  2.060          N  
ATOM   4422  CA  ILE A 274      -8.202   3.362   5.406  1.00  2.090          C  
ATOM   4423  C   ILE A 274      -7.162   2.244   5.450  1.00  2.090          C  
ATOM   4424  O   ILE A 274      -6.028   2.427   5.008  1.00  2.100          O  
ATOM   4425  CB  ILE A 274      -7.977   4.279   6.661  1.00  2.910          C  
ATOM   4426  CG1 ILE A 274      -6.913   5.359   6.433  1.00  2.910          C  
ATOM   4427  CG2 ILE A 274      -7.522   3.438   7.910  1.00  2.910          C  
ATOM   4428  CD1 ILE A 274      -7.379   6.471   5.479  1.00  2.910          C  
ATOM   4429  H   ILE A 274     -10.106   2.952   6.266  1.00  2.470          H  
ATOM   4430  HA  ILE A 274      -8.070   3.911   4.483  1.00  2.510          H  
ATOM   4431  HB  ILE A 274      -8.914   4.781   6.885  1.00  3.500          H  
ATOM   4432 1HG1 ILE A 274      -6.650   5.812   7.388  1.00  3.500          H  
ATOM   4433 2HG1 ILE A 274      -6.019   4.896   6.009  1.00  3.500          H  
ATOM   4434 1HG2 ILE A 274      -7.420   4.105   8.762  1.00  3.500          H  
ATOM   4435 2HG2 ILE A 274      -8.257   2.681   8.148  1.00  3.500          H  
ATOM   4436 3HG2 ILE A 274      -6.562   2.957   7.729  1.00  3.500          H  
ATOM   4437 1HD1 ILE A 274      -6.586   7.207   5.354  1.00  3.500          H  
ATOM   4438 2HD1 ILE A 274      -7.631   6.070   4.539  1.00  3.500          H  
ATOM   4439 3HD1 ILE A 274      -8.256   6.959   5.893  1.00  3.500          H  
ATOM   4440  N   GLN A 275      -7.567   1.078   5.999  1.00  2.140          N  
ATOM   4441  CA  GLN A 275      -6.728  -0.093   6.232  1.00  2.150          C  
ATOM   4442  C   GLN A 275      -6.197  -0.715   4.966  1.00  2.160          C  
ATOM   4443  O   GLN A 275      -5.237  -1.480   5.012  1.00  2.580          O  
ATOM   4444  CB  GLN A 275      -7.471  -1.160   7.019  1.00  3.010          C  
ATOM   4445  CG  GLN A 275      -7.785  -0.811   8.455  1.00  3.010          C  
ATOM   4446  CD  GLN A 275      -8.568  -1.929   9.178  1.00  3.010          C  
ATOM   4447  OE1 GLN A 275      -9.345  -2.710   8.586  1.00  3.010          O  
ATOM   4448  NE2 GLN A 275      -8.357  -2.006  10.491  1.00  3.010          N  
ATOM   4449  H   GLN A 275      -8.549   0.999   6.276  1.00  2.570          H  
ATOM   4450  HA  GLN A 275      -5.886   0.215   6.839  1.00  2.580          H  
ATOM   4451 1HB  GLN A 275      -8.373  -1.327   6.532  1.00  3.610          H  
ATOM   4452 2HB  GLN A 275      -6.909  -2.092   7.004  1.00  3.610          H  
ATOM   4453 1HG  GLN A 275      -6.848  -0.647   8.985  1.00  3.610          H  
ATOM   4454 2HG  GLN A 275      -8.391   0.095   8.476  1.00  3.610          H  
ATOM   4455 1HE2 GLN A 275      -8.826  -2.705  11.035  1.00  3.610          H  
ATOM   4456 2HE2 GLN A 275      -7.730  -1.367  10.940  1.00  3.610          H  
ATOM   4457  N   VAL A 276      -6.799  -0.393   3.821  1.00  1.880          N  
ATOM   4458  CA  VAL A 276      -6.359  -0.951   2.547  1.00  1.880          C  
ATOM   4459  C   VAL A 276      -4.870  -0.620   2.284  1.00  2.150          C  
ATOM   4460  O   VAL A 276      -4.199  -1.286   1.489  1.00  2.290          O  
ATOM   4461  CB  VAL A 276      -7.280  -0.459   1.407  1.00  2.630          C  
ATOM   4462  CG1 VAL A 276      -7.037   0.986   1.115  1.00  2.630          C  
ATOM   4463  CG2 VAL A 276      -7.065  -1.306   0.172  1.00  2.630          C  
ATOM   4464  H   VAL A 276      -7.588   0.265   3.837  1.00  2.260          H  
ATOM   4465  HA  VAL A 276      -6.461  -2.035   2.601  1.00  2.260          H  
ATOM   4466  HB  VAL A 276      -8.319  -0.550   1.732  1.00  3.160          H  
ATOM   4467 1HG1 VAL A 276      -7.710   1.318   0.333  1.00  3.160          H  
ATOM   4468 2HG1 VAL A 276      -7.217   1.558   2.015  1.00  3.160          H  
ATOM   4469 3HG1 VAL A 276      -6.020   1.116   0.791  1.00  3.160          H  
ATOM   4470 1HG2 VAL A 276      -7.733  -0.971  -0.610  1.00  3.160          H  
ATOM   4471 2HG2 VAL A 276      -6.039  -1.226  -0.168  1.00  3.160          H  
ATOM   4472 3HG2 VAL A 276      -7.286  -2.341   0.417  1.00  3.160          H  
ATOM   4473  N   PHE A 277      -4.350   0.406   2.969  1.00  2.380          N  
ATOM   4474  CA  PHE A 277      -2.969   0.842   2.847  1.00  2.700          C  
ATOM   4475  C   PHE A 277      -1.954  -0.265   3.161  1.00  2.720          C  
ATOM   4476  O   PHE A 277      -0.806  -0.213   2.697  1.00  3.080          O  
ATOM   4477  CB  PHE A 277      -2.656   1.961   3.853  1.00  3.650          C  
ATOM   4478  CG  PHE A 277      -2.289   1.470   5.246  1.00  3.650          C  
ATOM   4479  CD1 PHE A 277      -0.949   1.240   5.577  1.00  3.650          C  
ATOM   4480  CD2 PHE A 277      -3.234   1.227   6.201  1.00  3.650          C  
ATOM   4481  CE1 PHE A 277      -0.600   0.777   6.822  1.00  3.650          C  
ATOM   4482  CE2 PHE A 277      -2.893   0.765   7.447  1.00  3.650          C  
ATOM   4483  CZ  PHE A 277      -1.575   0.537   7.758  1.00  3.650          C  
ATOM   4484  H   PHE A 277      -4.957   0.924   3.612  1.00  2.860          H  
ATOM   4485  HA  PHE A 277      -2.807   1.195   1.830  1.00  3.240          H  
ATOM   4486 1HB  PHE A 277      -1.852   2.554   3.505  1.00  4.380          H  
ATOM   4487 2HB  PHE A 277      -3.523   2.610   3.952  1.00  4.380          H  
ATOM   4488  HD1 PHE A 277      -0.172   1.426   4.828  1.00  4.380          H  
ATOM   4489  HD2 PHE A 277      -4.248   1.401   5.963  1.00  4.380          H  
ATOM   4490  HE1 PHE A 277       0.448   0.597   7.063  1.00  4.380          H  
ATOM   4491  HE2 PHE A 277      -3.667   0.575   8.188  1.00  4.380          H  
ATOM   4492  HZ  PHE A 277      -1.302   0.168   8.745  1.00  4.380          H  
ATOM   4493  N   ASP A 278      -2.333  -1.292   3.944  1.00  2.590          N  
ATOM   4494  CA  ASP A 278      -1.327  -2.287   4.327  1.00  2.830          C  
ATOM   4495  C   ASP A 278      -1.052  -3.366   3.264  1.00  2.620          C  
ATOM   4496  O   ASP A 278      -0.230  -4.261   3.490  1.00  2.820          O  
ATOM   4497  CB  ASP A 278      -1.680  -2.956   5.677  1.00  3.870          C  
ATOM   4498  CG  ASP A 278      -2.899  -3.912   5.679  1.00  3.870          C  
ATOM   4499  OD1 ASP A 278      -3.348  -4.328   4.623  1.00  3.870          O  
ATOM   4500  OD2 ASP A 278      -3.385  -4.217   6.749  1.00  3.870          O  
ATOM   4501  H   ASP A 278      -3.299  -1.359   4.293  1.00  3.110          H  
ATOM   4502  HA  ASP A 278      -0.392  -1.752   4.489  1.00  3.400          H  
ATOM   4503 1HB  ASP A 278      -0.815  -3.512   6.034  1.00  4.640          H  
ATOM   4504 2HB  ASP A 278      -1.877  -2.173   6.412  1.00  4.640          H  
ATOM   4505  N   PHE A 279      -1.679  -3.272   2.087  1.00  2.380          N  
ATOM   4506  CA  PHE A 279      -1.432  -4.252   1.035  1.00  2.390          C  
ATOM   4507  C   PHE A 279      -0.215  -3.932   0.181  1.00  2.350          C  
ATOM   4508  O   PHE A 279      -0.027  -2.797  -0.271  1.00  2.640          O  
ATOM   4509  CB  PHE A 279      -2.666  -4.396   0.146  1.00  3.340          C  
ATOM   4510  CG  PHE A 279      -2.520  -5.346  -1.069  1.00  3.340          C  
ATOM   4511  CD1 PHE A 279      -2.302  -6.711  -0.938  1.00  3.340          C  
ATOM   4512  CD2 PHE A 279      -2.697  -4.852  -2.346  1.00  3.340          C  
ATOM   4513  CE1 PHE A 279      -2.242  -7.524  -2.068  1.00  3.340          C  
ATOM   4514  CE2 PHE A 279      -2.643  -5.659  -3.458  1.00  3.340          C  
ATOM   4515  CZ  PHE A 279      -2.416  -6.990  -3.319  1.00  3.340          C  
ATOM   4516  H   PHE A 279      -2.366  -2.521   1.948  1.00  2.860          H  
ATOM   4517  HA  PHE A 279      -1.256  -5.213   1.514  1.00  2.870          H  
ATOM   4518 1HB  PHE A 279      -3.488  -4.747   0.757  1.00  4.010          H  
ATOM   4519 2HB  PHE A 279      -2.950  -3.408  -0.222  1.00  4.010          H  
ATOM   4520  HD1 PHE A 279      -2.177  -7.151   0.052  1.00  4.010          H  
ATOM   4521  HD2 PHE A 279      -2.903  -3.806  -2.459  1.00  4.010          H  
ATOM   4522  HE1 PHE A 279      -2.063  -8.594  -1.965  1.00  4.010          H  
ATOM   4523  HE2 PHE A 279      -2.793  -5.240  -4.450  1.00  4.010          H  
ATOM   4524  HZ  PHE A 279      -2.377  -7.634  -4.197  1.00  4.010          H  
ATOM   4525  N   LYS A 280       0.640  -4.934  -0.008  1.00  2.450          N  
ATOM   4526  CA  LYS A 280       1.801  -4.821  -0.874  1.00  2.530          C  
ATOM   4527  C   LYS A 280       1.413  -5.376  -2.228  1.00  2.550          C  
ATOM   4528  O   LYS A 280       0.964  -6.517  -2.315  1.00  2.690          O  
ATOM   4529  CB  LYS A 280       3.001  -5.570  -0.301  1.00  3.510          C  
ATOM   4530  CG  LYS A 280       4.284  -5.429  -1.119  1.00  3.510          C  
ATOM   4531  CD  LYS A 280       5.459  -6.139  -0.445  1.00  3.510          C  
ATOM   4532  CE  LYS A 280       6.736  -6.009  -1.272  1.00  3.510          C  
ATOM   4533  NZ  LYS A 280       7.895  -6.702  -0.629  1.00  3.510          N  
ATOM   4534  H   LYS A 280       0.459  -5.821   0.444  1.00  2.940          H  
ATOM   4535  HA  LYS A 280       2.061  -3.772  -1.000  1.00  3.040          H  
ATOM   4536 1HB  LYS A 280       3.200  -5.217   0.711  1.00  4.210          H  
ATOM   4537 2HB  LYS A 280       2.763  -6.632  -0.236  1.00  4.210          H  
ATOM   4538 1HG  LYS A 280       4.133  -5.871  -2.111  1.00  4.210          H  
ATOM   4539 2HG  LYS A 280       4.520  -4.372  -1.246  1.00  4.210          H  
ATOM   4540 1HD  LYS A 280       5.628  -5.707   0.543  1.00  4.210          H  
ATOM   4541 2HD  LYS A 280       5.220  -7.195  -0.327  1.00  4.210          H  
ATOM   4542 1HE  LYS A 280       6.566  -6.442  -2.257  1.00  4.210          H  
ATOM   4543 2HE  LYS A 280       6.979  -4.952  -1.387  1.00  4.210          H  
ATOM   4544 1HZ  LYS A 280       8.716  -6.592  -1.207  1.00  4.210          H  
ATOM   4545 2HZ  LYS A 280       8.069  -6.300   0.282  1.00  4.210          H  
ATOM   4546 3HZ  LYS A 280       7.688  -7.686  -0.526  1.00  4.210          H  
ATOM   4547  N   LEU A 281       1.681  -4.640  -3.292  1.00  2.800          N  
ATOM   4548  CA  LEU A 281       1.259  -5.089  -4.602  1.00  3.030          C  
ATOM   4549  C   LEU A 281       1.721  -6.474  -4.983  1.00  2.820          C  
ATOM   4550  O   LEU A 281       2.912  -6.795  -4.971  1.00  2.970          O  
ATOM   4551  CB  LEU A 281       1.755  -4.134  -5.706  1.00  4.150          C  
ATOM   4552  CG  LEU A 281       1.358  -4.511  -7.169  1.00  4.150          C  
ATOM   4553  CD1 LEU A 281      -0.146  -4.430  -7.359  1.00  4.150          C  
ATOM   4554  CD2 LEU A 281       2.049  -3.558  -8.127  1.00  4.150          C  
ATOM   4555  H   LEU A 281       2.105  -3.726  -3.178  1.00  3.360          H  
ATOM   4556  HA  LEU A 281       0.173  -5.084  -4.596  1.00  3.640          H  
ATOM   4557 1HB  LEU A 281       1.383  -3.144  -5.522  1.00  4.980          H  
ATOM   4558 2HB  LEU A 281       2.841  -4.096  -5.659  1.00  4.980          H  
ATOM   4559  HG  LEU A 281       1.677  -5.530  -7.390  1.00  4.980          H  
ATOM   4560 1HD1 LEU A 281      -0.358  -4.705  -8.365  1.00  4.980          H  
ATOM   4561 2HD1 LEU A 281      -0.664  -5.111  -6.703  1.00  4.980          H  
ATOM   4562 3HD1 LEU A 281      -0.487  -3.429  -7.176  1.00  4.980          H  
ATOM   4563 1HD2 LEU A 281       1.785  -3.820  -9.154  1.00  4.980          H  
ATOM   4564 2HD2 LEU A 281       1.729  -2.534  -7.917  1.00  4.980          H  
ATOM   4565 3HD2 LEU A 281       3.128  -3.636  -7.998  1.00  4.980          H  
ATOM   4566  N   SER A 282       0.741  -7.243  -5.436  1.00  2.700          N  
ATOM   4567  CA  SER A 282       0.861  -8.595  -5.914  1.00  2.610          C  
ATOM   4568  C   SER A 282       0.122  -8.704  -7.240  1.00  2.460          C  
ATOM   4569  O   SER A 282      -1.040  -8.276  -7.352  1.00  2.260          O  
ATOM   4570  CB  SER A 282       0.234  -9.547  -4.932  1.00  3.690          C  
ATOM   4571  OG  SER A 282       0.219 -10.849  -5.448  1.00  3.690          O  
ATOM   4572  H   SER A 282      -0.197  -6.880  -5.361  1.00  3.240          H  
ATOM   4573  HA  SER A 282       1.913  -8.837  -6.063  1.00  3.130          H  
ATOM   4574 1HB  SER A 282       0.776  -9.523  -3.987  1.00  4.430          H  
ATOM   4575 2HB  SER A 282      -0.776  -9.225  -4.731  1.00  4.430          H  
ATOM   4576  HG  SER A 282      -0.622 -11.239  -5.104  1.00  4.430          H  
ATOM   4577  N   ASP A 283       0.824  -9.225  -8.250  1.00  2.620          N  
ATOM   4578  CA  ASP A 283       0.291  -9.351  -9.601  1.00  2.580          C  
ATOM   4579  C   ASP A 283      -0.945 -10.234  -9.705  1.00  2.460          C  
ATOM   4580  O   ASP A 283      -1.818  -9.960 -10.518  1.00  2.360          O  
ATOM   4581  CB  ASP A 283       1.350  -9.925 -10.542  1.00  3.630          C  
ATOM   4582  CG  ASP A 283       2.492  -8.964 -10.864  1.00  3.630          C  
ATOM   4583  OD1 ASP A 283       2.379  -7.794 -10.599  1.00  3.630          O  
ATOM   4584  OD2 ASP A 283       3.482  -9.430 -11.365  1.00  3.630          O  
ATOM   4585  H   ASP A 283       1.772  -9.528  -8.067  1.00  3.140          H  
ATOM   4586  HA  ASP A 283       0.025  -8.353  -9.949  1.00  3.100          H  
ATOM   4587 1HB  ASP A 283       1.771 -10.827 -10.103  1.00  4.350          H  
ATOM   4588 2HB  ASP A 283       0.873 -10.216 -11.480  1.00  4.350          H  
ATOM   4589  N   GLU A 284      -1.045 -11.296  -8.905  1.00  2.530          N  
ATOM   4590  CA  GLU A 284      -2.207 -12.178  -9.015  1.00  2.530          C  
ATOM   4591  C   GLU A 284      -3.519 -11.443  -8.771  1.00  2.310          C  
ATOM   4592  O   GLU A 284      -4.452 -11.528  -9.584  1.00  2.280          O  
ATOM   4593  CB  GLU A 284      -2.071 -13.342  -8.029  1.00  3.540          C  
ATOM   4594  CG  GLU A 284      -3.243 -14.331  -8.010  1.00  3.540          C  
ATOM   4595  CD  GLU A 284      -3.006 -15.475  -7.059  1.00  3.540          C  
ATOM   4596  OE1 GLU A 284      -1.864 -15.728  -6.759  1.00  3.540          O  
ATOM   4597  OE2 GLU A 284      -3.964 -16.085  -6.600  1.00  3.540          O  
ATOM   4598  H   GLU A 284      -0.314 -11.500  -8.236  1.00  3.040          H  
ATOM   4599  HA  GLU A 284      -2.233 -12.582 -10.027  1.00  3.040          H  
ATOM   4600 1HB  GLU A 284      -1.167 -13.902  -8.261  1.00  4.250          H  
ATOM   4601 2HB  GLU A 284      -1.955 -12.946  -7.016  1.00  4.250          H  
ATOM   4602 1HG  GLU A 284      -4.150 -13.806  -7.700  1.00  4.250          H  
ATOM   4603 2HG  GLU A 284      -3.402 -14.715  -9.015  1.00  4.250          H  
ATOM   4604  N   GLU A 285      -3.597 -10.719  -7.661  1.00  2.220          N  
ATOM   4605  CA  GLU A 285      -4.795  -9.984  -7.316  1.00  2.060          C  
ATOM   4606  C   GLU A 285      -5.016  -8.807  -8.278  1.00  1.870          C  
ATOM   4607  O   GLU A 285      -6.143  -8.576  -8.743  1.00  1.740          O  
ATOM   4608  CB  GLU A 285      -4.692  -9.517  -5.868  1.00  2.950          C  
ATOM   4609  CG  GLU A 285      -4.681 -10.620  -4.810  1.00  2.950          C  
ATOM   4610  CD  GLU A 285      -3.345 -11.285  -4.642  1.00  2.950          C  
ATOM   4611  OE1 GLU A 285      -2.428 -10.893  -5.313  1.00  2.950          O  
ATOM   4612  OE2 GLU A 285      -3.223 -12.125  -3.793  1.00  2.950          O  
ATOM   4613  H   GLU A 285      -2.807 -10.714  -7.012  1.00  2.660          H  
ATOM   4614  HA  GLU A 285      -5.647 -10.658  -7.401  1.00  2.470          H  
ATOM   4615 1HB  GLU A 285      -3.802  -8.900  -5.741  1.00  3.540          H  
ATOM   4616 2HB  GLU A 285      -5.531  -8.930  -5.641  1.00  3.540          H  
ATOM   4617 1HG  GLU A 285      -4.971 -10.178  -3.860  1.00  3.540          H  
ATOM   4618 2HG  GLU A 285      -5.423 -11.373  -5.074  1.00  3.540          H  
ATOM   4619  N   MET A 286      -3.944  -8.071  -8.612  1.00  1.910          N  
ATOM   4620  CA  MET A 286      -4.120  -6.951  -9.520  1.00  1.830          C  
ATOM   4621  C   MET A 286      -4.587  -7.397 -10.898  1.00  1.810          C  
ATOM   4622  O   MET A 286      -5.481  -6.768 -11.470  1.00  1.690          O  
ATOM   4623  CB  MET A 286      -2.859  -6.111  -9.616  1.00  2.590          C  
ATOM   4624  CG  MET A 286      -3.010  -4.932 -10.577  1.00  2.590          C  
ATOM   4625  SD  MET A 286      -1.562  -3.862 -10.725  1.00  2.590          S  
ATOM   4626  CE  MET A 286      -0.389  -4.932 -11.559  1.00  2.590          C  
ATOM   4627  H   MET A 286      -3.017  -8.268  -8.215  1.00  2.290          H  
ATOM   4628  HA  MET A 286      -4.909  -6.322  -9.128  1.00  2.200          H  
ATOM   4629 1HB  MET A 286      -2.604  -5.734  -8.631  1.00  3.110          H  
ATOM   4630 2HB  MET A 286      -2.041  -6.746  -9.946  1.00  3.110          H  
ATOM   4631 1HG  MET A 286      -3.218  -5.334 -11.548  1.00  3.110          H  
ATOM   4632 2HG  MET A 286      -3.864  -4.321 -10.277  1.00  3.110          H  
ATOM   4633 1HE  MET A 286       0.543  -4.389 -11.719  1.00  3.110          H  
ATOM   4634 2HE  MET A 286      -0.183  -5.815 -10.952  1.00  3.110          H  
ATOM   4635 3HE  MET A 286      -0.797  -5.239 -12.522  1.00  3.110          H  
ATOM   4636  N   ALA A 287      -3.968  -8.453 -11.449  1.00  1.980          N  
ATOM   4637  CA  ALA A 287      -4.330  -8.990 -12.751  1.00  2.070          C  
ATOM   4638  C   ALA A 287      -5.759  -9.505 -12.747  1.00  2.000          C  
ATOM   4639  O   ALA A 287      -6.500  -9.320 -13.719  1.00  2.000          O  
ATOM   4640  CB  ALA A 287      -3.388 -10.111 -13.133  1.00  2.860          C  
ATOM   4641  H   ALA A 287      -3.215  -8.916 -10.946  1.00  2.380          H  
ATOM   4642  HA  ALA A 287      -4.251  -8.193 -13.483  1.00  2.480          H  
ATOM   4643 1HB  ALA A 287      -3.654 -10.492 -14.116  1.00  3.430          H  
ATOM   4644 2HB  ALA A 287      -2.367  -9.733 -13.149  1.00  3.430          H  
ATOM   4645 3HB  ALA A 287      -3.465 -10.912 -12.394  1.00  3.430          H  
ATOM   4646  N   THR A 288      -6.196 -10.094 -11.630  1.00  1.980          N  
ATOM   4647  CA  THR A 288      -7.557 -10.602 -11.532  1.00  2.010          C  
ATOM   4648  C   THR A 288      -8.551  -9.509 -11.880  1.00  1.840          C  
ATOM   4649  O   THR A 288      -9.506  -9.761 -12.618  1.00  1.920          O  
ATOM   4650  CB  THR A 288      -7.855 -11.166 -10.123  1.00  2.800          C  
ATOM   4651  OG1 THR A 288      -7.008 -12.305  -9.871  1.00  2.800          O  
ATOM   4652  CG2 THR A 288      -9.338 -11.569  -9.979  1.00  2.800          C  
ATOM   4653  H   THR A 288      -5.550 -10.276 -10.857  1.00  2.380          H  
ATOM   4654  HA  THR A 288      -7.675 -11.411 -12.251  1.00  2.410          H  
ATOM   4655  HB  THR A 288      -7.630 -10.409  -9.394  1.00  3.360          H  
ATOM   4656  HG1 THR A 288      -6.068 -12.023  -9.830  1.00  3.360          H  
ATOM   4657 1HG2 THR A 288      -9.511 -11.952  -8.973  1.00  3.360          H  
ATOM   4658 2HG2 THR A 288      -9.973 -10.708 -10.142  1.00  3.360          H  
ATOM   4659 3HG2 THR A 288      -9.580 -12.340 -10.705  1.00  3.360          H  
ATOM   4660  N   ILE A 289      -8.331  -8.306 -11.357  1.00  1.650          N  
ATOM   4661  CA  ILE A 289      -9.226  -7.207 -11.677  1.00  1.510          C  
ATOM   4662  C   ILE A 289      -8.849  -6.481 -12.997  1.00  1.460          C  
ATOM   4663  O   ILE A 289      -9.726  -6.193 -13.799  1.00  1.520          O  
ATOM   4664  CB  ILE A 289      -9.373  -6.241 -10.484  1.00  2.170          C  
ATOM   4665  CG1 ILE A 289      -9.921  -7.052  -9.204  1.00  2.170          C  
ATOM   4666  CG2 ILE A 289     -10.313  -5.058 -10.851  1.00  2.170          C  
ATOM   4667  CD1 ILE A 289     -11.262  -7.820  -9.374  1.00  2.170          C  
ATOM   4668  H   ILE A 289      -7.543  -8.195 -10.703  1.00  1.980          H  
ATOM   4669  HA  ILE A 289     -10.211  -7.622 -11.857  1.00  1.810          H  
ATOM   4670  HB  ILE A 289      -8.385  -5.851 -10.216  1.00  2.600          H  
ATOM   4671 1HG1 ILE A 289      -9.154  -7.772  -8.907  1.00  2.600          H  
ATOM   4672 2HG1 ILE A 289     -10.060  -6.345  -8.392  1.00  2.600          H  
ATOM   4673 1HG2 ILE A 289     -10.400  -4.385  -9.999  1.00  2.600          H  
ATOM   4674 2HG2 ILE A 289      -9.909  -4.504 -11.700  1.00  2.600          H  
ATOM   4675 3HG2 ILE A 289     -11.302  -5.432 -11.120  1.00  2.600          H  
ATOM   4676 1HD1 ILE A 289     -11.507  -8.317  -8.436  1.00  2.600          H  
ATOM   4677 2HD1 ILE A 289     -12.064  -7.131  -9.634  1.00  2.600          H  
ATOM   4678 3HD1 ILE A 289     -11.177  -8.574 -10.147  1.00  2.600          H  
ATOM   4679  N   LEU A 290      -7.582  -6.174 -13.276  1.00  1.490          N  
ATOM   4680  CA  LEU A 290      -7.300  -5.445 -14.530  1.00  1.580          C  
ATOM   4681  C   LEU A 290      -7.727  -6.230 -15.786  1.00  1.740          C  
ATOM   4682  O   LEU A 290      -8.199  -5.650 -16.772  1.00  1.880          O  
ATOM   4683  CB  LEU A 290      -5.802  -5.111 -14.682  1.00  2.180          C  
ATOM   4684  CG  LEU A 290      -5.160  -4.055 -13.725  1.00  2.180          C  
ATOM   4685  CD1 LEU A 290      -3.658  -4.032 -13.987  1.00  2.180          C  
ATOM   4686  CD2 LEU A 290      -5.742  -2.654 -13.968  1.00  2.180          C  
ATOM   4687  H   LEU A 290      -6.833  -6.421 -12.629  1.00  1.790          H  
ATOM   4688  HA  LEU A 290      -7.873  -4.521 -14.513  1.00  1.900          H  
ATOM   4689 1HB  LEU A 290      -5.246  -6.038 -14.548  1.00  2.610          H  
ATOM   4690 2HB  LEU A 290      -5.634  -4.764 -15.704  1.00  2.610          H  
ATOM   4691  HG  LEU A 290      -5.333  -4.349 -12.689  1.00  2.610          H  
ATOM   4692 1HD1 LEU A 290      -3.184  -3.313 -13.328  1.00  2.610          H  
ATOM   4693 2HD1 LEU A 290      -3.235  -5.018 -13.816  1.00  2.610          H  
ATOM   4694 3HD1 LEU A 290      -3.473  -3.742 -15.023  1.00  2.610          H  
ATOM   4695 1HD2 LEU A 290      -5.263  -1.941 -13.297  1.00  2.610          H  
ATOM   4696 2HD2 LEU A 290      -5.558  -2.354 -15.002  1.00  2.610          H  
ATOM   4697 3HD2 LEU A 290      -6.811  -2.652 -13.778  1.00  2.610          H  
ATOM   4698  N   SER A 291      -7.623  -7.560 -15.745  1.00  1.830          N  
ATOM   4699  CA  SER A 291      -7.966  -8.433 -16.868  1.00  2.100          C  
ATOM   4700  C   SER A 291      -9.480  -8.532 -17.092  1.00  2.160          C  
ATOM   4701  O   SER A 291      -9.931  -9.128 -18.077  1.00  2.380          O  
ATOM   4702  CB  SER A 291      -7.388  -9.823 -16.663  1.00  2.830          C  
ATOM   4703  OG  SER A 291      -7.998 -10.472 -15.587  1.00  2.830          O  
ATOM   4704  H   SER A 291      -7.237  -8.014 -14.915  1.00  2.200          H  
ATOM   4705  HA  SER A 291      -7.518  -8.012 -17.768  1.00  2.520          H  
ATOM   4706 1HB  SER A 291      -7.530 -10.408 -17.569  1.00  3.400          H  
ATOM   4707 2HB  SER A 291      -6.317  -9.750 -16.481  1.00  3.400          H  
ATOM   4708  HG  SER A 291      -7.565 -10.116 -14.787  1.00  3.400          H  
ATOM   4709  N   PHE A 292     -10.255  -7.941 -16.176  1.00  2.030          N  
ATOM   4710  CA  PHE A 292     -11.707  -7.927 -16.148  1.00  2.190          C  
ATOM   4711  C   PHE A 292     -12.253  -6.719 -16.896  1.00  2.320          C  
ATOM   4712  O   PHE A 292     -13.461  -6.508 -16.995  1.00  2.980          O  
ATOM   4713  CB  PHE A 292     -12.148  -7.929 -14.689  1.00  3.000          C  
ATOM   4714  CG  PHE A 292     -13.568  -8.150 -14.382  1.00  3.000          C  
ATOM   4715  CD1 PHE A 292     -14.302  -9.178 -14.960  1.00  3.000          C  
ATOM   4716  CD2 PHE A 292     -14.156  -7.368 -13.413  1.00  3.000          C  
ATOM   4717  CE1 PHE A 292     -15.592  -9.403 -14.582  1.00  3.000          C  
ATOM   4718  CE2 PHE A 292     -15.434  -7.600 -13.031  1.00  3.000          C  
ATOM   4719  CZ  PHE A 292     -16.156  -8.622 -13.613  1.00  3.000          C  
ATOM   4720  H   PHE A 292      -9.808  -7.441 -15.405  1.00  2.440          H  
ATOM   4721  HA  PHE A 292     -12.064  -8.827 -16.638  1.00  2.630          H  
ATOM   4722 1HB  PHE A 292     -11.554  -8.658 -14.130  1.00  3.600          H  
ATOM   4723 2HB  PHE A 292     -11.905  -6.955 -14.278  1.00  3.600          H  
ATOM   4724  HD1 PHE A 292     -13.850  -9.813 -15.715  1.00  3.600          H  
ATOM   4725  HD2 PHE A 292     -13.577  -6.568 -12.943  1.00  3.600          H  
ATOM   4726  HE1 PHE A 292     -16.166 -10.206 -15.039  1.00  3.600          H  
ATOM   4727  HE2 PHE A 292     -15.899  -6.986 -12.253  1.00  3.600          H  
ATOM   4728  HZ  PHE A 292     -17.182  -8.797 -13.292  1.00  3.600          H  
ATOM   4729  N   ASN A 293     -11.363  -5.905 -17.440  1.00  1.940          N  
ATOM   4730  CA  ASN A 293     -11.800  -4.753 -18.193  1.00  2.110          C  
ATOM   4731  C   ASN A 293     -12.639  -5.151 -19.409  1.00  2.270          C  
ATOM   4732  O   ASN A 293     -12.155  -5.812 -20.332  1.00  2.300          O  
ATOM   4733  CB  ASN A 293     -10.610  -3.929 -18.648  1.00  2.890          C  
ATOM   4734  CG  ASN A 293     -11.005  -2.610 -19.324  1.00  2.890          C  
ATOM   4735  OD1 ASN A 293     -12.198  -2.291 -19.488  1.00  2.890          O  
ATOM   4736  ND2 ASN A 293     -10.006  -1.844 -19.723  1.00  2.890          N  
ATOM   4737  H   ASN A 293     -10.361  -6.064 -17.308  1.00  2.330          H  
ATOM   4738  HA  ASN A 293     -12.426  -4.156 -17.553  1.00  2.530          H  
ATOM   4739 1HB  ASN A 293      -9.986  -3.709 -17.780  1.00  3.460          H  
ATOM   4740 2HB  ASN A 293     -10.006  -4.515 -19.339  1.00  3.460          H  
ATOM   4741 1HD2 ASN A 293     -10.184  -0.970 -20.186  1.00  3.460          H  
ATOM   4742 2HD2 ASN A 293      -9.063  -2.142 -19.573  1.00  3.460          H  
ATOM   4743  N   ARG A 294     -13.918  -4.771 -19.375  1.00  2.830          N  
ATOM   4744  CA  ARG A 294     -14.871  -5.039 -20.449  1.00  3.400          C  
ATOM   4745  C   ARG A 294     -15.450  -3.703 -20.906  1.00  3.440          C  
ATOM   4746  O   ARG A 294     -16.469  -3.654 -21.596  1.00  4.190          O  
ATOM   4747  CB  ARG A 294     -15.994  -5.961 -19.977  1.00  4.530          C  
ATOM   4748  CG  ARG A 294     -15.524  -7.360 -19.553  1.00  4.530          C  
ATOM   4749  CD  ARG A 294     -14.960  -8.184 -20.638  1.00  4.530          C  
ATOM   4750  NE  ARG A 294     -14.516  -9.459 -20.115  1.00  4.530          N  
ATOM   4751  CZ  ARG A 294     -13.271  -9.712 -19.611  1.00  4.530          C  
ATOM   4752  NH1 ARG A 294     -12.319  -8.781 -19.574  1.00  4.530          N  
ATOM   4753  NH2 ARG A 294     -13.004 -10.925 -19.143  1.00  4.530          N  
ATOM   4754  H   ARG A 294     -14.234  -4.289 -18.548  1.00  3.400          H  
ATOM   4755  HA  ARG A 294     -14.351  -5.486 -21.292  1.00  4.080          H  
ATOM   4756 1HB  ARG A 294     -16.516  -5.509 -19.136  1.00  5.440          H  
ATOM   4757 2HB  ARG A 294     -16.722  -6.087 -20.778  1.00  5.440          H  
ATOM   4758 1HG  ARG A 294     -14.773  -7.267 -18.803  1.00  5.440          H  
ATOM   4759 2HG  ARG A 294     -16.371  -7.897 -19.132  1.00  5.440          H  
ATOM   4760 1HD  ARG A 294     -15.730  -8.370 -21.388  1.00  5.440          H  
ATOM   4761 2HD  ARG A 294     -14.116  -7.695 -21.103  1.00  5.440          H  
ATOM   4762  HE  ARG A 294     -15.187 -10.216 -20.110  1.00  5.440          H  
ATOM   4763 1HH1 ARG A 294     -12.463  -7.821 -19.928  1.00  5.440          H  
ATOM   4764 2HH1 ARG A 294     -11.398  -9.005 -19.163  1.00  5.440          H  
ATOM   4765 1HH2 ARG A 294     -13.712 -11.644 -19.166  1.00  5.440          H  
ATOM   4766 2HH2 ARG A 294     -12.084 -11.137 -18.767  1.00  5.440          H  
ATOM   4767  N   ASN A 295     -14.769  -2.631 -20.485  1.00  2.910          N  
ATOM   4768  CA  ASN A 295     -15.086  -1.220 -20.705  1.00  3.210          C  
ATOM   4769  C   ASN A 295     -16.453  -0.769 -20.183  1.00  3.170          C  
ATOM   4770  O   ASN A 295     -17.108   0.084 -20.785  1.00  3.450          O  
ATOM   4771  CB  ASN A 295     -14.963  -0.894 -22.179  1.00  4.370          C  
ATOM   4772  CG  ASN A 295     -13.565  -1.083 -22.703  1.00  4.370          C  
ATOM   4773  OD1 ASN A 295     -12.572  -0.647 -22.106  1.00  4.370          O  
ATOM   4774  ND2 ASN A 295     -13.466  -1.743 -23.828  1.00  4.370          N  
ATOM   4775  H   ASN A 295     -13.901  -2.808 -19.984  1.00  3.490          H  
ATOM   4776  HA  ASN A 295     -14.338  -0.643 -20.168  1.00  3.850          H  
ATOM   4777 1HB  ASN A 295     -15.646  -1.513 -22.757  1.00  5.250          H  
ATOM   4778 2HB  ASN A 295     -15.250   0.144 -22.341  1.00  5.250          H  
ATOM   4779 1HD2 ASN A 295     -12.567  -1.909 -24.235  1.00  5.250          H  
ATOM   4780 2HD2 ASN A 295     -14.291  -2.083 -24.281  1.00  5.250          H  
ATOM   4781  N   TRP A 296     -16.871  -1.303 -19.042  1.00  2.880          N  
ATOM   4782  CA  TRP A 296     -18.137  -0.912 -18.439  1.00  2.910          C  
ATOM   4783  C   TRP A 296     -17.904   0.125 -17.356  1.00  2.810          C  
ATOM   4784  O   TRP A 296     -16.890   0.093 -16.646  1.00  2.730          O  
ATOM   4785  CB  TRP A 296     -18.828  -2.079 -17.737  1.00  4.060          C  
ATOM   4786  CG  TRP A 296     -19.214  -3.232 -18.568  1.00  4.060          C  
ATOM   4787  CD1 TRP A 296     -19.060  -3.420 -19.903  1.00  4.060          C  
ATOM   4788  CD2 TRP A 296     -19.839  -4.420 -18.067  1.00  4.060          C  
ATOM   4789  NE1 TRP A 296     -19.544  -4.648 -20.258  1.00  4.060          N  
ATOM   4790  CE2 TRP A 296     -20.017  -5.275 -19.146  1.00  4.060          C  
ATOM   4791  CE3 TRP A 296     -20.251  -4.822 -16.801  1.00  4.060          C  
ATOM   4792  CZ2 TRP A 296     -20.592  -6.522 -19.002  1.00  4.060          C  
ATOM   4793  CZ3 TRP A 296     -20.826  -6.070 -16.651  1.00  4.060          C  
ATOM   4794  CH2 TRP A 296     -20.988  -6.901 -17.722  1.00  4.060          C  
ATOM   4795  H   TRP A 296     -16.293  -1.992 -18.594  1.00  3.460          H  
ATOM   4796  HA  TRP A 296     -18.789  -0.492 -19.205  1.00  3.490          H  
ATOM   4797 1HB  TRP A 296     -18.218  -2.433 -16.947  1.00  4.870          H  
ATOM   4798 2HB  TRP A 296     -19.738  -1.702 -17.266  1.00  4.870          H  
ATOM   4799  HD1 TRP A 296     -18.617  -2.709 -20.599  1.00  4.870          H  
ATOM   4800  HE1 TRP A 296     -19.539  -5.024 -21.197  1.00  4.870          H  
ATOM   4801  HE3 TRP A 296     -20.120  -4.166 -15.941  1.00  4.870          H  
ATOM   4802  HZ2 TRP A 296     -20.733  -7.197 -19.846  1.00  4.870          H  
ATOM   4803  HZ3 TRP A 296     -21.140  -6.377 -15.654  1.00  4.870          H  
ATOM   4804  HH2 TRP A 296     -21.444  -7.878 -17.569  1.00  4.870          H  
ATOM   4805  N   ARG A 297     -18.876   0.993 -17.148  1.00  3.010          N  
ATOM   4806  CA  ARG A 297     -18.780   1.905 -16.022  1.00  3.000          C  
ATOM   4807  C   ARG A 297     -19.441   1.264 -14.811  1.00  2.930          C  
ATOM   4808  O   ARG A 297     -20.384   0.487 -14.950  1.00  3.090          O  
ATOM   4809  CB  ARG A 297     -19.386   3.257 -16.356  1.00  4.200          C  
ATOM   4810  CG  ARG A 297     -18.578   4.031 -17.384  1.00  4.200          C  
ATOM   4811  CD  ARG A 297     -19.185   5.336 -17.740  1.00  4.200          C  
ATOM   4812  NE  ARG A 297     -18.282   6.130 -18.569  1.00  4.200          N  
ATOM   4813  CZ  ARG A 297     -18.106   6.028 -19.900  1.00  4.200          C  
ATOM   4814  NH1 ARG A 297     -18.765   5.140 -20.625  1.00  4.200          N  
ATOM   4815  NH2 ARG A 297     -17.240   6.848 -20.459  1.00  4.200          N  
ATOM   4816  H   ARG A 297     -19.685   1.005 -17.755  1.00  3.610          H  
ATOM   4817  HA  ARG A 297     -17.726   2.070 -15.789  1.00  3.600          H  
ATOM   4818 1HB  ARG A 297     -20.396   3.127 -16.741  1.00  5.040          H  
ATOM   4819 2HB  ARG A 297     -19.449   3.864 -15.451  1.00  5.040          H  
ATOM   4820 1HG  ARG A 297     -17.595   4.231 -16.963  1.00  5.040          H  
ATOM   4821 2HG  ARG A 297     -18.464   3.432 -18.284  1.00  5.040          H  
ATOM   4822 1HD  ARG A 297     -20.115   5.185 -18.281  1.00  5.040          H  
ATOM   4823 2HD  ARG A 297     -19.385   5.900 -16.827  1.00  5.040          H  
ATOM   4824  HE  ARG A 297     -17.719   6.860 -18.099  1.00  5.040          H  
ATOM   4825 1HH1 ARG A 297     -19.422   4.513 -20.187  1.00  5.040          H  
ATOM   4826 2HH1 ARG A 297     -18.609   5.083 -21.621  1.00  5.040          H  
ATOM   4827 1HH2 ARG A 297     -16.752   7.526 -19.847  1.00  5.040          H  
ATOM   4828 2HH2 ARG A 297     -17.062   6.820 -21.449  1.00  5.040          H  
ATOM   4829  N   ALA A 298     -18.945   1.592 -13.622  1.00  2.970          N  
ATOM   4830  CA  ALA A 298     -19.496   1.080 -12.367  1.00  3.150          C  
ATOM   4831  C   ALA A 298     -20.717   1.865 -11.903  1.00  3.450          C  
ATOM   4832  O   ALA A 298     -21.352   1.507 -10.911  1.00  3.880          O  
ATOM   4833  CB  ALA A 298     -18.437   1.119 -11.279  1.00  4.340          C  
ATOM   4834  H   ALA A 298     -18.146   2.226 -13.584  1.00  3.560          H  
ATOM   4835  HA  ALA A 298     -19.803   0.050 -12.537  1.00  3.780          H  
ATOM   4836 1HB  ALA A 298     -18.843   0.704 -10.381  1.00  5.210          H  
ATOM   4837 2HB  ALA A 298     -17.583   0.536 -11.588  1.00  5.210          H  
ATOM   4838 3HB  ALA A 298     -18.130   2.150 -11.095  1.00  5.210          H  
ATOM   4839  N   CYS A 299     -21.012   2.956 -12.588  1.00  3.570          N  
ATOM   4840  CA  CYS A 299     -22.124   3.821 -12.231  1.00  3.940          C  
ATOM   4841  C   CYS A 299     -23.413   3.289 -12.829  1.00  3.760          C  
ATOM   4842  O   CYS A 299     -23.468   2.947 -14.011  1.00  3.900          O  
ATOM   4843  CB  CYS A 299     -21.863   5.240 -12.715  1.00  5.370          C  
ATOM   4844  SG  CYS A 299     -20.434   6.004 -11.928  1.00  5.370          S  
ATOM   4845  H   CYS A 299     -20.463   3.165 -13.404  1.00  4.280          H  
ATOM   4846  HA  CYS A 299     -22.229   3.840 -11.144  1.00  4.730          H  
ATOM   4847 1HB  CYS A 299     -21.704   5.239 -13.792  1.00  6.440          H  
ATOM   4848 2HB  CYS A 299     -22.740   5.857 -12.504  1.00  6.440          H  
ATOM   4849  HG  CYS A 299     -20.936   5.975 -10.693  1.00  6.440          H  
ATOM   4850  N   ASN A 300     -24.459   3.236 -12.013  1.00  3.930          N  
ATOM   4851  CA  ASN A 300     -25.751   2.737 -12.455  1.00  4.240          C  
ATOM   4852  C   ASN A 300     -26.902   3.746 -12.418  1.00  4.270          C  
ATOM   4853  O   ASN A 300     -27.943   3.507 -13.029  1.00  4.760          O  
ATOM   4854  CB  ASN A 300     -26.070   1.450 -11.731  1.00  5.810          C  
ATOM   4855  CG  ASN A 300     -25.129   0.334 -12.206  1.00  5.810          C  
ATOM   4856  OD1 ASN A 300     -25.172   0.025 -13.406  1.00  5.810          O  
ATOM   4857  ND2 ASN A 300     -24.320  -0.273 -11.353  1.00  5.810          N  
ATOM   4858  H   ASN A 300     -24.339   3.585 -11.059  1.00  4.720          H  
ATOM   4859  HA  ASN A 300     -25.643   2.462 -13.501  1.00  5.090          H  
ATOM   4860 1HB  ASN A 300     -25.940   1.609 -10.662  1.00  6.970          H  
ATOM   4861 2HB  ASN A 300     -27.104   1.163 -11.910  1.00  6.970          H  
ATOM   4862 1HD2 ASN A 300     -23.713  -0.991 -11.688  1.00  6.970          H  
ATOM   4863 2HD2 ASN A 300     -24.301  -0.056 -10.351  1.00  6.970          H  
ATOM   4864  N   VAL A 301     -26.734   4.906 -11.787  1.00  4.080          N  
ATOM   4865  CA  VAL A 301     -27.862   5.849 -11.752  1.00  4.370          C  
ATOM   4866  C   VAL A 301     -28.313   6.255 -13.140  1.00  4.240          C  
ATOM   4867  O   VAL A 301     -29.502   6.319 -13.434  1.00  4.460          O  
ATOM   4868  CB  VAL A 301     -27.557   7.118 -10.929  1.00  6.000          C  
ATOM   4869  CG1 VAL A 301     -28.642   8.211 -11.144  1.00  6.000          C  
ATOM   4870  CG2 VAL A 301     -27.586   6.746  -9.487  1.00  6.000          C  
ATOM   4871  H   VAL A 301     -25.857   5.097 -11.279  1.00  4.900          H  
ATOM   4872  HA  VAL A 301     -28.690   5.340 -11.263  1.00  5.240          H  
ATOM   4873  HB  VAL A 301     -26.577   7.509 -11.206  1.00  7.200          H  
ATOM   4874 1HG1 VAL A 301     -28.400   9.072 -10.523  1.00  7.200          H  
ATOM   4875 2HG1 VAL A 301     -28.670   8.528 -12.186  1.00  7.200          H  
ATOM   4876 3HG1 VAL A 301     -29.611   7.834 -10.862  1.00  7.200          H  
ATOM   4877 1HG2 VAL A 301     -27.361   7.610  -8.863  1.00  7.200          H  
ATOM   4878 2HG2 VAL A 301     -28.546   6.371  -9.242  1.00  7.200          H  
ATOM   4879 3HG2 VAL A 301     -26.875   5.993  -9.318  1.00  7.200          H  
ATOM   4880  N   LEU A 302     -27.378   6.501 -14.034  1.00  4.340          N  
ATOM   4881  CA  LEU A 302     -27.756   6.959 -15.361  1.00  4.700          C  
ATOM   4882  C   LEU A 302     -28.208   5.827 -16.272  1.00  4.890          C  
ATOM   4883  O   LEU A 302     -28.513   6.059 -17.440  1.00  5.450          O  
ATOM   4884  CB  LEU A 302     -26.603   7.736 -16.000  1.00  6.440          C  
ATOM   4885  CG  LEU A 302     -26.189   9.069 -15.288  1.00  6.440          C  
ATOM   4886  CD1 LEU A 302     -24.954   9.629 -15.984  1.00  6.440          C  
ATOM   4887  CD2 LEU A 302     -27.350  10.095 -15.322  1.00  6.440          C  
ATOM   4888  H   LEU A 302     -26.408   6.398 -13.777  1.00  5.210          H  
ATOM   4889  HA  LEU A 302     -28.599   7.623 -15.259  1.00  5.640          H  
ATOM   4890 1HB  LEU A 302     -25.728   7.088 -16.029  1.00  7.720          H  
ATOM   4891 2HB  LEU A 302     -26.879   7.981 -17.027  1.00  7.720          H  
ATOM   4892  HG  LEU A 302     -25.928   8.863 -14.250  1.00  7.720          H  
ATOM   4893 1HD1 LEU A 302     -24.642  10.550 -15.490  1.00  7.720          H  
ATOM   4894 2HD1 LEU A 302     -24.144   8.903 -15.936  1.00  7.720          H  
ATOM   4895 3HD1 LEU A 302     -25.189   9.842 -17.027  1.00  7.720          H  
ATOM   4896 1HD2 LEU A 302     -27.028  11.013 -14.828  1.00  7.720          H  
ATOM   4897 2HD2 LEU A 302     -27.613  10.316 -16.358  1.00  7.720          H  
ATOM   4898 3HD2 LEU A 302     -28.220   9.715 -14.805  1.00  7.720          H  
ATOM   4899  N   GLN A 303     -28.236   4.598 -15.750  1.00  4.860          N  
ATOM   4900  CA  GLN A 303     -28.699   3.459 -16.512  1.00  5.520          C  
ATOM   4901  C   GLN A 303     -30.180   3.238 -16.193  1.00  6.180          C  
ATOM   4902  O   GLN A 303     -30.826   2.357 -16.767  1.00  6.870          O  
ATOM   4903  CB  GLN A 303     -27.870   2.219 -16.167  1.00  7.460          C  
ATOM   4904  CG  GLN A 303     -26.371   2.374 -16.452  1.00  7.460          C  
ATOM   4905  CD  GLN A 303     -26.055   2.570 -17.906  1.00  7.460          C  
ATOM   4906  OE1 GLN A 303     -26.363   1.716 -18.737  1.00  7.460          O  
ATOM   4907  NE2 GLN A 303     -25.449   3.703 -18.237  1.00  7.460          N  
ATOM   4908  H   GLN A 303     -27.988   4.438 -14.775  1.00  5.830          H  
ATOM   4909  HA  GLN A 303     -28.605   3.672 -17.570  1.00  6.620          H  
ATOM   4910 1HB  GLN A 303     -27.989   1.983 -15.110  1.00  8.960          H  
ATOM   4911 2HB  GLN A 303     -28.237   1.367 -16.739  1.00  8.960          H  
ATOM   4912 1HG  GLN A 303     -26.002   3.244 -15.910  1.00  8.960          H  
ATOM   4913 2HG  GLN A 303     -25.850   1.479 -16.103  1.00  8.960          H  
ATOM   4914 1HE2 GLN A 303     -25.216   3.888 -19.193  1.00  8.960          H  
ATOM   4915 2HE2 GLN A 303     -25.219   4.373 -17.531  1.00  8.960          H  
ATOM   4916  N   SER A 304     -30.711   4.022 -15.241  1.00  6.270          N  
ATOM   4917  CA  SER A 304     -32.109   3.944 -14.848  1.00  7.230          C  
ATOM   4918  C   SER A 304     -32.947   4.352 -16.036  1.00  7.580          C  
ATOM   4919  O   SER A 304     -32.522   5.228 -16.791  1.00  8.150          O  
ATOM   4920  CB  SER A 304     -32.396   4.864 -13.688  1.00  9.740          C  
ATOM   4921  OG  SER A 304     -33.752   4.816 -13.348  1.00  9.740          O  
ATOM   4922  H   SER A 304     -30.141   4.734 -14.777  1.00  7.520          H  
ATOM   4923  HA  SER A 304     -32.351   2.918 -14.574  1.00  8.680          H  
ATOM   4924 1HB  SER A 304     -31.786   4.578 -12.845  1.00 11.690          H  
ATOM   4925 2HB  SER A 304     -32.122   5.880 -13.959  1.00 11.690          H  
ATOM   4926  HG  SER A 304     -33.895   5.505 -12.696  1.00 11.690          H  
ATOM   4927  N   SER A 305     -34.091   3.703 -16.240  1.00  7.530          N  
ATOM   4928  CA  SER A 305     -34.954   4.073 -17.343  1.00  8.110          C  
ATOM   4929  C   SER A 305     -35.867   5.249 -17.002  1.00  8.150          C  
ATOM   4930  O   SER A 305     -36.216   5.469 -15.837  1.00  8.710          O  
ATOM   4931  CB  SER A 305     -35.789   2.878 -17.753  1.00 11.120          C  
ATOM   4932  OG  SER A 305     -36.685   2.507 -16.736  1.00 11.120          O  
ATOM   4933  H   SER A 305     -34.387   2.979 -15.606  1.00  9.040          H  
ATOM   4934  HA  SER A 305     -34.319   4.360 -18.171  1.00  9.730          H  
ATOM   4935 1HB  SER A 305     -36.341   3.125 -18.645  1.00 13.350          H  
ATOM   4936 2HB  SER A 305     -35.132   2.042 -17.993  1.00 13.350          H  
ATOM   4937  HG  SER A 305     -37.168   1.745 -17.066  1.00 13.350          H  
ATOM   4938  N   HIS A 306     -36.322   5.949 -18.041  1.00  7.800          N  
ATOM   4939  CA  HIS A 306     -37.265   7.059 -17.926  1.00  8.030          C  
ATOM   4940  C   HIS A 306     -37.657   7.505 -19.326  1.00  8.330          C  
ATOM   4941  O   HIS A 306     -36.904   7.306 -20.271  1.00  8.420          O  
ATOM   4942  CB  HIS A 306     -36.635   8.210 -17.145  1.00 11.150          C  
ATOM   4943  CG  HIS A 306     -37.545   9.274 -16.656  1.00 11.150          C  
ATOM   4944  ND1 HIS A 306     -37.908  10.366 -17.426  1.00 11.150          N  
ATOM   4945  CD2 HIS A 306     -38.154   9.431 -15.458  1.00 11.150          C  
ATOM   4946  CE1 HIS A 306     -38.723  11.147 -16.707  1.00 11.150          C  
ATOM   4947  NE2 HIS A 306     -38.880  10.595 -15.517  1.00 11.150          N  
ATOM   4948  H   HIS A 306     -35.938   5.717 -18.958  1.00  9.360          H  
ATOM   4949  HA  HIS A 306     -38.164   6.732 -17.405  1.00  9.640          H  
ATOM   4950 1HB  HIS A 306     -36.086   7.829 -16.296  1.00 13.380          H  
ATOM   4951 2HB  HIS A 306     -35.933   8.697 -17.803  1.00 13.380          H  
ATOM   4952  HD2 HIS A 306     -38.079   8.754 -14.605  1.00 13.380          H  
ATOM   4953  HE1 HIS A 306     -39.176  12.084 -17.036  1.00 13.380          H  
ATOM   4954  HE2 HIS A 306     -39.442  10.971 -14.758  1.00 13.380          H  
ATOM   4955  N   LEU A 307     -38.819   8.122 -19.481  1.00  8.760          N  
ATOM   4956  CA  LEU A 307     -39.197   8.585 -20.808  1.00  9.340          C  
ATOM   4957  C   LEU A 307     -38.553   9.907 -21.249  1.00  9.910          C  
ATOM   4958  O   LEU A 307     -38.472  10.168 -22.451  1.00 10.430          O  
ATOM   4959  CB  LEU A 307     -40.720   8.736 -20.879  1.00 12.840          C  
ATOM   4960  CG  LEU A 307     -41.563   7.434 -20.716  1.00 12.840          C  
ATOM   4961  CD1 LEU A 307     -43.039   7.813 -20.686  1.00 12.840          C  
ATOM   4962  CD2 LEU A 307     -41.282   6.452 -21.869  1.00 12.840          C  
ATOM   4963  H   LEU A 307     -39.450   8.252 -18.702  1.00 10.510          H  
ATOM   4964  HA  LEU A 307     -38.874   7.835 -21.522  1.00 11.210          H  
ATOM   4965 1HB  LEU A 307     -41.028   9.433 -20.099  1.00 15.410          H  
ATOM   4966 2HB  LEU A 307     -40.973   9.179 -21.842  1.00 15.410          H  
ATOM   4967  HG  LEU A 307     -41.316   6.955 -19.770  1.00 15.410          H  
ATOM   4968 1HD1 LEU A 307     -43.643   6.915 -20.555  1.00 15.410          H  
ATOM   4969 2HD1 LEU A 307     -43.225   8.496 -19.857  1.00 15.410          H  
ATOM   4970 3HD1 LEU A 307     -43.311   8.298 -21.623  1.00 15.410          H  
ATOM   4971 1HD2 LEU A 307     -41.888   5.556 -21.734  1.00 15.410          H  
ATOM   4972 2HD2 LEU A 307     -41.536   6.922 -22.819  1.00 15.410          H  
ATOM   4973 3HD2 LEU A 307     -40.240   6.165 -21.880  1.00 15.410          H  
ATOM   4974  N   GLU A 308     -38.147  10.771 -20.308  1.00 10.030          N  
ATOM   4975  CA  GLU A 308     -37.585  12.067 -20.702  1.00 10.760          C  
ATOM   4976  C   GLU A 308     -36.189  12.396 -20.141  1.00 11.160          C  
ATOM   4977  O   GLU A 308     -35.387  13.037 -20.821  1.00 11.380          O  
ATOM   4978  CB  GLU A 308     -38.546  13.194 -20.302  1.00 14.770          C  
ATOM   4979  CG  GLU A 308     -39.912  13.154 -20.998  1.00 14.770          C  
ATOM   4980  CD  GLU A 308     -40.827  14.287 -20.580  1.00 14.770          C  
ATOM   4981  OE1 GLU A 308     -40.451  15.037 -19.710  1.00 14.770          O  
ATOM   4982  OE2 GLU A 308     -41.897  14.399 -21.135  1.00 14.770          O  
ATOM   4983  H   GLU A 308     -38.215  10.542 -19.319  1.00 12.040          H  
ATOM   4984  HA  GLU A 308     -37.499  12.074 -21.787  1.00 12.910          H  
ATOM   4985 1HB  GLU A 308     -38.715  13.159 -19.227  1.00 17.730          H  
ATOM   4986 2HB  GLU A 308     -38.084  14.155 -20.523  1.00 17.730          H  
ATOM   4987 1HG  GLU A 308     -39.756  13.197 -22.075  1.00 17.730          H  
ATOM   4988 2HG  GLU A 308     -40.394  12.206 -20.768  1.00 17.730          H  
ATOM   4989  N   ASP A 309     -35.901  11.996 -18.900  1.00 11.440          N  
ATOM   4990  CA  ASP A 309     -34.658  12.420 -18.231  1.00 12.010          C  
ATOM   4991  C   ASP A 309     -33.463  11.470 -18.332  1.00 11.680          C  
ATOM   4992  O   ASP A 309     -32.388  11.770 -17.807  1.00 12.170          O  
ATOM   4993  CB  ASP A 309     -34.942  12.679 -16.748  1.00 16.590          C  
ATOM   4994  CG  ASP A 309     -35.842  13.891 -16.498  1.00 16.590          C  
ATOM   4995  OD1 ASP A 309     -35.786  14.853 -17.251  1.00 16.590          O  
ATOM   4996  OD2 ASP A 309     -36.579  13.861 -15.540  1.00 16.590          O  
ATOM   4997  H   ASP A 309     -36.584  11.436 -18.392  1.00 13.730          H  
ATOM   4998  HA  ASP A 309     -34.356  13.367 -18.678  1.00 14.410          H  
ATOM   4999 1HB  ASP A 309     -35.434  11.804 -16.324  1.00 19.900          H  
ATOM   5000 2HB  ASP A 309     -34.002  12.813 -16.212  1.00 19.900          H  
ATOM   5001  N   TYR A 310     -33.657  10.325 -18.964  1.00 11.020          N  
ATOM   5002  CA  TYR A 310     -32.615   9.304 -19.068  1.00 10.880          C  
ATOM   5003  C   TYR A 310     -32.457   8.758 -20.495  1.00 11.690          C  
ATOM   5004  O   TYR A 310     -33.394   8.823 -21.284  1.00 11.820          O  
ATOM   5005  CB  TYR A 310     -32.883   8.186 -18.038  1.00 15.290          C  
ATOM   5006  CG  TYR A 310     -32.675   8.629 -16.556  1.00 15.290          C  
ATOM   5007  CD1 TYR A 310     -33.649   9.309 -15.843  1.00 15.290          C  
ATOM   5008  CD2 TYR A 310     -31.479   8.327 -15.925  1.00 15.290          C  
ATOM   5009  CE1 TYR A 310     -33.439   9.686 -14.547  1.00 15.290          C  
ATOM   5010  CE2 TYR A 310     -31.273   8.715 -14.613  1.00 15.290          C  
ATOM   5011  CZ  TYR A 310     -32.243   9.385 -13.933  1.00 15.290          C  
ATOM   5012  OH  TYR A 310     -32.024   9.768 -12.632  1.00 15.290          O  
ATOM   5013  H   TYR A 310     -34.565  10.191 -19.396  1.00 13.220          H  
ATOM   5014  HA  TYR A 310     -31.685   9.788 -18.786  1.00 13.060          H  
ATOM   5015 1HB  TYR A 310     -33.892   7.828 -18.148  1.00 18.350          H  
ATOM   5016 2HB  TYR A 310     -32.252   7.328 -18.227  1.00 18.350          H  
ATOM   5017  HD1 TYR A 310     -34.569   9.565 -16.298  1.00 18.350          H  
ATOM   5018  HD2 TYR A 310     -30.701   7.789 -16.463  1.00 18.350          H  
ATOM   5019  HE1 TYR A 310     -34.215  10.229 -14.009  1.00 18.350          H  
ATOM   5020  HE2 TYR A 310     -30.343   8.487 -14.115  1.00 18.350          H  
ATOM   5021  HH  TYR A 310     -31.138   9.507 -12.368  1.00 18.350          H  
ATOM   5022  N   PRO A 311     -31.254   8.250 -20.869  1.00 12.400          N  
ATOM   5023  CA  PRO A 311     -30.925   7.599 -22.141  1.00 13.340          C  
ATOM   5024  C   PRO A 311     -31.677   6.295 -22.432  1.00 13.290          C  
ATOM   5025  O   PRO A 311     -31.697   5.836 -23.573  1.00 13.840          O  
ATOM   5026  CB  PRO A 311     -29.411   7.362 -22.019  1.00 20.010          C  
ATOM   5027  CG  PRO A 311     -29.116   7.370 -20.539  1.00 20.010          C  
ATOM   5028  CD  PRO A 311     -30.074   8.358 -19.949  1.00 20.010          C  
ATOM   5029  HA  PRO A 311     -31.119   8.319 -22.950  1.00 16.010          H  
ATOM   5030 1HB  PRO A 311     -29.152   6.393 -22.480  1.00 24.010          H  
ATOM   5031 2HB  PRO A 311     -28.863   8.137 -22.573  1.00 24.010          H  
ATOM   5032 1HG  PRO A 311     -29.228   6.374 -20.106  1.00 24.010          H  
ATOM   5033 2HG  PRO A 311     -28.067   7.657 -20.370  1.00 24.010          H  
ATOM   5034 1HD  PRO A 311     -30.275   8.025 -18.932  1.00 24.010          H  
ATOM   5035 2HD  PRO A 311     -29.644   9.372 -19.976  1.00 24.010          H  
ATOM   5036  N   PHE A 312     -32.250   5.677 -21.406  1.00 12.810          N  
ATOM   5037  CA  PHE A 312     -32.967   4.426 -21.580  1.00 12.930          C  
ATOM   5038  C   PHE A 312     -34.418   4.627 -21.210  1.00 12.700          C  
ATOM   5039  O   PHE A 312     -34.708   5.351 -20.266  1.00 12.500          O  
ATOM   5040  CB  PHE A 312     -32.397   3.350 -20.651  1.00 18.050          C  
ATOM   5041  CG  PHE A 312     -30.992   2.993 -20.911  1.00 18.050          C  
ATOM   5042  CD1 PHE A 312     -29.989   3.635 -20.219  1.00 18.050          C  
ATOM   5043  CD2 PHE A 312     -30.653   2.019 -21.840  1.00 18.050          C  
ATOM   5044  CE1 PHE A 312     -28.677   3.324 -20.442  1.00 18.050          C  
ATOM   5045  CE2 PHE A 312     -29.333   1.701 -22.061  1.00 18.050          C  
ATOM   5046  CZ  PHE A 312     -28.344   2.358 -21.360  1.00 18.050          C  
ATOM   5047  H   PHE A 312     -32.233   6.092 -20.489  1.00 15.370          H  
ATOM   5048  HA  PHE A 312     -32.904   4.108 -22.621  1.00 15.520          H  
ATOM   5049 1HB  PHE A 312     -32.462   3.693 -19.614  1.00 21.660          H  
ATOM   5050 2HB  PHE A 312     -32.992   2.446 -20.727  1.00 21.660          H  
ATOM   5051  HD1 PHE A 312     -30.254   4.395 -19.479  1.00 21.660          H  
ATOM   5052  HD2 PHE A 312     -31.440   1.500 -22.391  1.00 21.660          H  
ATOM   5053  HE1 PHE A 312     -27.896   3.839 -19.885  1.00 21.660          H  
ATOM   5054  HE2 PHE A 312     -29.068   0.931 -22.788  1.00 21.660          H  
ATOM   5055  HZ  PHE A 312     -27.296   2.106 -21.528  1.00 21.660          H  
ATOM   5056  N   ASN A 313     -35.316   3.921 -21.890  1.00 12.920          N  
ATOM   5057  CA  ASN A 313     -36.746   3.922 -21.603  1.00 12.910          C  
ATOM   5058  C   ASN A 313     -37.213   2.499 -21.347  1.00 13.230          C  
ATOM   5059  O   ASN A 313     -38.397   2.176 -21.438  1.00 13.480          O  
ATOM   5060  CB  ASN A 313     -37.476   4.530 -22.769  1.00 18.080          C  
ATOM   5061  CG  ASN A 313     -37.214   3.725 -23.993  1.00 18.080          C  
ATOM   5062  OD1 ASN A 313     -36.224   2.960 -24.014  1.00 18.080          O  
ATOM   5063  ND2 ASN A 313     -38.035   3.864 -25.001  1.00 18.080          N  
ATOM   5064  H   ASN A 313     -35.014   3.366 -22.690  1.00 15.500          H  
ATOM   5065  HA  ASN A 313     -36.936   4.509 -20.705  1.00 15.490          H  
ATOM   5066 1HB  ASN A 313     -38.545   4.550 -22.569  1.00 21.690          H  
ATOM   5067 2HB  ASN A 313     -37.140   5.559 -22.917  1.00 21.690          H  
ATOM   5068 1HD2 ASN A 313     -37.888   3.339 -25.840  1.00 21.690          H  
ATOM   5069 2HD2 ASN A 313     -38.809   4.491 -24.938  1.00 21.690          H  
ATOM   5070  N   ALA A 314     -36.247   1.647 -21.049  1.00 13.450          N  
ATOM   5071  CA  ALA A 314     -36.452   0.235 -20.801  1.00 13.970          C  
ATOM   5072  C   ALA A 314     -35.274  -0.255 -19.963  1.00 14.250          C  
ATOM   5073  O   ALA A 314     -34.238   0.406 -19.947  1.00 14.400          O  
ATOM   5074  CB  ALA A 314     -36.595  -0.491 -22.131  1.00 19.350          C  
ATOM   5075  H   ALA A 314     -35.310   2.018 -20.990  1.00 16.140          H  
ATOM   5076  HA  ALA A 314     -37.362   0.103 -20.217  1.00 16.760          H  
ATOM   5077 1HB  ALA A 314     -36.765  -1.545 -21.962  1.00 23.220          H  
ATOM   5078 2HB  ALA A 314     -37.446  -0.075 -22.672  1.00 23.220          H  
ATOM   5079 3HB  ALA A 314     -35.695  -0.343 -22.711  1.00 23.220          H  
ATOM   5080  N   GLU A 315     -35.427  -1.370 -19.247  1.00 14.500          N  
ATOM   5081  CA  GLU A 315     -34.343  -1.906 -18.417  1.00 14.950          C  
ATOM   5082  C   GLU A 315     -33.435  -3.058 -18.946  1.00 15.090          C  
ATOM   5083  O   GLU A 315     -32.445  -3.356 -18.272  1.00 15.590          O  
ATOM   5084  CB  GLU A 315     -34.923  -2.338 -17.064  1.00 20.750          C  
ATOM   5085  CG  GLU A 315     -35.458  -1.173 -16.206  1.00 20.750          C  
ATOM   5086  CD  GLU A 315     -36.100  -1.617 -14.898  1.00 20.750          C  
ATOM   5087  OE1 GLU A 315     -36.274  -2.789 -14.709  1.00 20.750          O  
ATOM   5088  OE2 GLU A 315     -36.365  -0.769 -14.064  1.00 20.750          O  
ATOM   5089  H   GLU A 315     -36.283  -1.926 -19.326  1.00 17.400          H  
ATOM   5090  HA  GLU A 315     -33.673  -1.069 -18.213  1.00 17.940          H  
ATOM   5091 1HB  GLU A 315     -35.741  -3.040 -17.232  1.00 24.900          H  
ATOM   5092 2HB  GLU A 315     -34.159  -2.858 -16.486  1.00 24.900          H  
ATOM   5093 1HG  GLU A 315     -34.634  -0.495 -15.987  1.00 24.900          H  
ATOM   5094 2HG  GLU A 315     -36.192  -0.622 -16.793  1.00 24.900          H  
ATOM   5095  N   TYR A 316     -33.691  -3.739 -20.091  1.00 14.800          N  
ATOM   5096  CA  TYR A 316     -34.746  -3.572 -21.090  1.00 14.980          C  
ATOM   5097  C   TYR A 316     -36.064  -4.241 -20.701  1.00 14.960          C  
ATOM   5098  O   TYR A 316     -36.926  -3.625 -20.060  1.00 14.880          O  
ATOM   5099  OXT TYR A 316     -36.246  -5.425 -20.991  1.00 22.470          O  
ATOM   5100  CB  TYR A 316     -34.232  -4.072 -22.431  1.00 20.120          C  
ATOM   5101  CG  TYR A 316     -33.217  -3.106 -22.996  1.00 20.120          C  
ATOM   5102  CD1 TYR A 316     -31.868  -3.243 -22.708  1.00 20.120          C  
ATOM   5103  CD2 TYR A 316     -33.646  -2.068 -23.799  1.00 20.120          C  
ATOM   5104  CE1 TYR A 316     -30.961  -2.338 -23.224  1.00 20.120          C  
ATOM   5105  CE2 TYR A 316     -32.747  -1.166 -24.313  1.00 20.120          C  
ATOM   5106  CZ  TYR A 316     -31.406  -1.298 -24.028  1.00 20.120          C  
ATOM   5107  OH  TYR A 316     -30.500  -0.401 -24.542  1.00 20.120          O  
ATOM   5108  H   TYR A 316     -33.031  -4.473 -20.294  1.00 17.760          H  
ATOM   5109  HA  TYR A 316     -34.896  -2.536 -21.268  1.00 17.980          H  
ATOM   5110 1HB  TYR A 316     -33.762  -5.049 -22.318  1.00 24.140          H  
ATOM   5111 2HB  TYR A 316     -35.055  -4.168 -23.139  1.00 24.140          H  
ATOM   5112  HD1 TYR A 316     -31.523  -4.059 -22.077  1.00 24.140          H  
ATOM   5113  HD2 TYR A 316     -34.705  -1.968 -24.026  1.00 24.140          H  
ATOM   5114  HE1 TYR A 316     -29.900  -2.441 -22.997  1.00 24.140          H  
ATOM   5115  HE2 TYR A 316     -33.096  -0.350 -24.944  1.00 24.140          H  
ATOM   5116  HH  TYR A 316     -30.960   0.244 -25.088  1.00 24.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1836.88 237.363 1236.83 -110.625 39.5012 74.9055 641.501 -699.202 -3.2034 -19.9778 -536.625 -80.3657 -144.385 -43.883 -58.7681 -35.8288 0 6.51738 33.7404 186.078 281.891 -68.3189 50.1355 -78.3322 21.5694 310.885 -595.482
MET:NtermProteinFull_1 -5.91096 0.40572 5.08311 -0.35201 0.09956 -0.01197 3.49254 -2.50027 -0.04834 -0.12213 -1.52051 1.23388 0 0 0 0 0 0.00856 0.01112 1.34042 0 0 0 0.60916 0 0.21247 2.03037
ALA_2 -2.61304 0.8576 1.78019 -0.02354 0 0 1.78431 -1.18042 -0 -0 -0.4653 -0.35329 0 0 0 0 0 -0.02589 0 0 0 -0.25102 0 1.8394 -0.25751 0.60667 1.69816
THR_3 -4.93193 0.59137 1.97751 -0.24818 0.11215 0.18691 0.60317 -1.4953 -0.04834 -0.12213 -0.15411 -2.27516 0 0 0 0 0 0.1156 0.00473 2.08789 0 -0.02438 4.08953 -1.0874 2.23858 1.12328 2.74378
PHE_4 -3.60284 0.7449 2.08257 -0.54297 0.01884 0.27271 1.41311 -1.40765 -0.00384 -0.07425 -0.41671 0.11007 0 0 0 0 0 0.00446 0.01652 0 2.07152 -0.27463 0 1.0402 2.35542 0.83875 4.64618
VAL_5 -5.01203 0.82768 0.16876 -0.36723 0.33862 0.08694 0.84949 -1.07086 -0 -0 0.19518 -0.32931 0 0 0 0 0 0.05187 0.07403 0.75745 0 -0.41029 0 1.9342 -0.18723 0.38791 -1.70482
GLU_6 -2.63591 0.37082 2.74542 -0.31202 0.04637 0.40784 1.17677 -1.24832 -0 -0 -2.5834 -0.38216 0 0 0 0 0 -0.06052 0.00031 0 3.06331 0.32276 0 -2.7348 0.22363 0.41106 -1.18884
LEU_7 -8.60485 1.63289 2.81063 -0.47319 0.36029 0.09352 1.77685 -2.51902 -0.00747 -0.06659 -1.67318 0.26972 0 0 0 0 0 0.28595 0.05177 2.45128 0 -0.12668 0 0.18072 0.20404 0.68413 -2.66919
SER_8 -2.75368 0.23676 2.58457 -0.02929 8e-05 0.04977 1.32864 -1.30236 -0.0068 -0.10766 -0.94904 -0.92775 0 0 -0.43712 0 0 -0.13026 0.11614 0.1616 0 -0.27459 0.60495 -0.77834 -0.27496 0.76041 -2.12891
THR_9 -4.15841 0.71941 3.29346 -0.12792 0.07821 0.08688 2.12008 -1.87971 -0.0249 -0.2049 -0.52259 -1.04445 0 0 -0.64067 0 0 -0.05859 0.0118 0.0406 0 -0.40596 2.28885 -1.0874 -0.29193 0.48813 -1.31999
LYS_10 -3.08133 0.36016 4.5559 -0.55013 0.12938 0.42018 2.03904 -1.88697 -0 -0 -4.05721 -0.14584 0 0 0 0 0 0.11383 0.10401 1.59502 0 0.20714 0 -1.5107 0.05185 0.64217 -1.01352
ALA_11 -4.8813 0.73464 1.944 -0.01788 0 0 1.59676 -1.82065 -0.00747 -0.06659 -0.87716 -0.11971 0 0 0 0 0 0.10233 0 0 0 -0.01837 0 1.8394 0.05162 0.59261 -0.94775
LYS_12 -5.40092 0.20149 5.11347 -0.45552 0.08137 0.28875 2.5859 -2.30121 -0.01607 -0.05499 -3.53129 0.42317 0 0 -0.50739 0 0 -0.0258 0.02434 2.51568 0 0.0136 0 -1.5107 0.10383 0.6267 -1.82558
MET_13 -7.78269 1.73542 2.27937 -0.41468 0.16325 0.05314 1.51156 -1.53421 -0 -0 -1.00544 -0.03109 0 0 0 0 0 -0.00387 0.34702 1.38808 0 -0.0098 0 0.60916 0.68126 1.40125 -0.61229
PRO_14 -6.55743 1.26895 2.31042 -0.16534 0.04678 0.11057 1.08262 -1.4019 -0.00427 -0.06132 -0.29304 0.05084 0 0 0 0 0 0.37677 0.06334 0.20322 0 -0.76038 0 -2.4119 0.96874 1.5674 -3.60592
ILE_15 -8.74341 1.82362 2.36291 -0.62181 0.72611 0.1379 1.67502 -2.58599 -0 -0 -0.494 0.04829 0 0 0 0 0 -0.00787 1.12216 0.68145 0 -0.17209 0 0.73287 0.56327 1.41063 -1.34094
VAL_16 -7.04451 1.14914 1.17561 -0.31718 0.22511 0.06848 1.01213 -1.78089 -0.01426 -0.13735 0.0642 -0.587 0 0 0 0 0 -0.01748 0.01579 0.23865 0 -0.38209 0 1.9342 -0.13233 1.14124 -3.38857
GLY_17 -3.90053 0.53421 2.87282 -0.00033 0 0 1.0179 -1.70899 -0 -1e-05 -0.04693 -0.18088 0 0 0 0 0 -0.02848 0 0 0 -1.52306 0 0.83697 -0.16193 0.45616 -1.83308
LEU_18 -8.71779 2.51655 3.06877 -0.53957 0.234 0.10498 2.47942 -2.63864 -0.01426 -0.13735 -1.98315 0.4652 0 0 -0.73641 0 0 0.08688 1.53644 0.90802 0 0.03107 0 0.18072 -0.16929 1.79322 -1.53119
GLY_19 -4.12317 0.68906 2.57486 -0.00041 0 0 1.46168 -1.67995 -0 -0 -0.67142 -0.17133 0 0 0 0 0 -0.12064 0 0 0 -0.94203 0 0.83697 -0.18749 1.74007 -0.59381
THR_20 -5.20534 0.40164 2.13694 -0.13231 0.03474 0.11648 1.87201 -1.65452 -0.02225 -0.12341 -2.08629 -0.03656 0 0 -0.72973 0 0 -0.02127 0.099 1.17178 0 0.23169 2.40143 -1.0874 0.91809 0.32718 -1.38811
TRP_21 -7.27386 0.64977 3.59209 -0.8315 0.03168 0.04055 2.35727 -2.24586 -0.02574 -0.1169 -0.63333 -0.60696 0 0 0 0 0 0.1003 0.00633 0 2.18734 -0.43315 0 1.6906 1.33827 0.60195 0.42886
LYS_22 -6.40012 0.95965 6.27568 -0.42036 0.08386 0.21472 2.60196 -2.60817 -0.0158 -0.06735 -4.00022 0.1905 0 0 -0.54089 0 0 -0.11189 0.11884 1.40228 0 -0.04677 0 -1.5107 0.48286 0.74633 -2.64559
SER_23 -4.18115 0.9873 3.30654 -0.02055 0 0.03007 1.09995 -1.56024 -0.0018 -0.02268 0.47582 -0.94024 0 0 0 0 0 -0.00802 5e-05 1.94466 0 -0.49332 0.60005 -0.77834 0.08693 1.70659 2.23162
PRO_24 -3.72008 0.62997 3.30535 -0.11266 1e-05 0.08106 1.79343 -1.38694 -0.00112 -0.00841 -2.48386 0.32321 0 0 0 0 0 -0.0375 0.00138 0.19479 0 -1.19776 0 -2.4119 -0.15986 1.58308 -3.6078
LEU_25 -2.62552 0.31751 2.08607 -0.5285 0.12506 0.1221 0.46626 -0.99846 -0 -0 0.24275 0.29117 0 0 0 0 0 -0.0998 0.06372 0.43307 0 -0.10253 0 0.18072 -0.45856 0.37327 -0.11167
GLY_26 -1.60747 0.0507 1.77711 -6e-05 0 0 0.39367 -0.85097 -0 -0 0.2759 -0.39242 0 0 0 0 0 -0.16167 0 0 0 -1.50815 0 0.83697 -0.68301 0.16823 -1.70116
LYS_27 -6.07994 0.57516 4.57741 -0.5116 0.13462 0.34947 2.60302 -2.23954 -0.00214 -0.03726 -1.52729 -0.01856 0 0 0 0 0 -0.03128 0.09517 1.72151 0 -0.23253 0 -1.5107 -0.38069 0.42525 -2.08995
VAL_28 -8.07514 1.60894 3.48418 -0.33677 0.45658 0.07717 2.23654 -2.93934 -0.01798 -0.08329 -1.29837 -0.13225 0 0 0 0 0 0.12917 0.01224 0.22683 0 -0.07144 0 1.9342 0.04688 0.91978 -1.82207
LYS_29 -6.00506 0.63679 6.71196 -0.30709 0.0281 0.1473 3.22018 -2.86161 -0 -0 -3.9076 -0.07454 0 0 0 -0.54372 0 -0.09668 0.15721 1.72533 0 -0.07892 0 -1.5107 -0.30144 1.02151 -2.03899
GLU_30 -6.58302 0.82851 6.43794 -0.1878 0.03418 0.26509 3.69998 -3.13302 -0.00214 -0.03726 -3.37015 -0.4411 0 0 0 0 0 2.29843 0.03376 0 3.11498 -0.21489 0 -2.7348 -0.4317 15.442 15.019
ALA_31 -5.25829 0.52075 2.45795 -0.02639 0.00113 0 2.19703 -2.30866 -0.02574 -0.1169 -1.03711 -0.3231 0 0 0 0 0 -0.01261 0 0 0 0.25093 0 1.8394 -0.35157 16.225 14.0318
VAL_32 -7.89603 1.14427 2.95692 -0.28484 0.1356 0.06431 2.9295 -2.82302 -0.03239 -0.11743 -2.1267 -0.40961 0 0 0 0 0 0.01847 0.03144 0.10943 0 -0.4496 0 1.9342 0.07804 1.61203 -3.12541
LYS_33 -8.88728 0.54857 10.8445 -0.43439 0.161 0.15576 5.94639 -4.30092 -0.01798 -0.08329 -6.14887 0.08088 0 0 0 -1.34821 0 -0.01167 0.17597 2.80428 0 -0.02556 0 -1.5107 0.14391 0.55398 -1.35365
VAL_34 -6.65359 0.58453 3.44811 -0.30633 0.22054 0.07162 2.45001 -2.47145 -0.03239 -0.11743 -1.51777 -0.30677 0 0 0 0 0 -0.06673 0.01842 0.20598 0 -0.31695 0 1.9342 -0.18873 0.58054 -2.4642
ALA_35 -6.70841 1.0159 3.0368 -0.01873 0 0 2.09915 -2.89993 -0.01655 -0.06699 -0.33089 -0.34625 0 0 0 0 0 0.12473 0 0 0 -0.14642 0 1.8394 -0.12664 0.94489 -1.59995
ILE_36 -8.62056 0.92025 4.45398 -0.66499 0.49853 0.15464 3.1073 -3.11971 -0 -0 -2.79275 0.30254 0 0 0 0 0 -0.03213 0.05308 0.55702 0 -0.34262 0 0.73287 -0.11143 1.1184 -3.78559
ASP_37 -3.74831 0.71908 6.32571 -0.11321 0.01876 0.35248 2.33343 -2.76122 -0.0543 -0.13496 -3.63105 -0.38706 0 0 0 -0.20053 0 0.01208 0.15341 0 1.77947 -0.01788 0 -2.3716 -0.19834 0.80843 -1.1156
ALA_38 -3.26161 0.44823 1.68992 -0.02525 0.00053 0 1.60537 -1.53269 -0 -0 -1.34267 -0.41354 0 0 0 0 0 -0.12885 0 0 0 -0.15713 0 1.8394 -0.34904 0.40895 -1.21837
GLY_39 -2.40316 0.48071 3.28866 -7e-05 0 0 2.10602 -1.59813 -0.00113 -0.01063 -2.85113 -0.30587 0 0 -0.50739 0 0 -0.03858 0 0 0 -1.53802 0 0.83697 0.6595 0.22793 -1.65434
TYR_40 -9.594 1.41887 3.71529 -0.67569 0.17831 0.40359 3.13347 -3.01314 -0.01768 -0.07762 -1.44198 -0.19703 0 0 -0.73641 0 0 0.01898 0.73582 0 3.974 -0.40948 0.40368 1.2797 0.70019 1.17675 0.97563
ARG_41 -7.47049 0.52128 6.15586 -0.67956 0.12008 0.47894 3.37442 -3.04026 -0 -0 -3.46843 0.0656 0 0 -1.11081 0 0 -0.04273 0.05475 2.04613 0 -0.16923 0 -1.2888 -0.20992 1.71347 -2.94971
HIS_D_42 -8.65918 1.1487 4.78452 -0.3438 0.02973 0.36507 1.69223 -2.87575 -0.01607 -0.05499 -1.24285 -0.3626 0 0 -0.72973 0 0 0.06743 0.05668 0 2.96982 -0.07852 0 -0.45461 -0.13294 1.08051 -2.75633
ILE_43 -8.54068 1.37346 1.61126 -0.46705 0.39572 0.09805 2.43462 -2.07391 -0.00018 -0.00047 -2.40862 -0.01997 0 0 0 0 0 -0.07068 0.00325 0.34059 0 -0.4836 0 0.73287 -0.16992 0.84277 -6.40248
ASP_44 -5.91006 0.55452 6.55204 -0.20068 0.05889 0.64192 3.36146 -3.05355 -0.02225 -0.12341 -3.91435 -1.38996 0 0 -0.89826 -1.05147 0 -0.05972 0.15536 0 2.05758 -0.52277 0 -2.3716 -0.15844 0.87712 -5.41765
CYS_45 -7.26011 0.87349 2.84897 -0.07092 0.02227 0.02544 2.29134 -1.99671 -0.04922 -0.38146 -2.01775 -0.77938 0 0 -0.73273 0 0 0.03501 0.03122 0.46867 0 0.1789 0 3.6196 0.14861 1.19848 -1.54629
ALA_46 -6.97249 0.75322 4.51202 -0.02414 0.00053 0 3.87945 -3.10861 -0 -0 -3.13302 -0.3915 0 0 -1.06866 0 0 0.31764 0 0 0 -0.48412 0 1.8394 0.25627 1.304 -2.32001
TYR_47 -6.0682 0.28587 6.22727 -1.04614 0.09809 0.47862 2.54513 -2.8852 -0.02321 -0.1793 -2.23335 -0.29547 0 0 -0.77276 -0.81491 0 -0.04932 0.09625 0 2.04409 -0.09723 0 1.2797 0.0306 0.89932 -0.48015
VAL_48 -6.74123 0.57367 1.26765 -0.32034 0.28661 0.07365 0.69522 -1.80132 -0.01297 -0.09569 0.56874 -0.1881 0 0 0 0 0 -0.06653 0.01614 0.32574 0 -0.02364 0 1.9342 -0.12616 0.50725 -3.1271
TYR_49 -9.25911 0.99329 6.25715 -0.62285 0.09402 0.33123 3.18518 -3.36776 -0.01399 -0.12231 -3.53374 -0.21695 0 0 -0.54089 -0.55405 0 -0.01964 0.18018 0 2.72266 -0.02699 0.08859 1.2797 -0.13276 0.91676 -2.36229
GLN_50 -4.15393 0.29129 5.79093 -0.29368 0.06245 0.28381 2.50002 -2.50036 -0.02979 -0.18966 -2.8556 -0.87005 0 0 0 -0.62005 0 -0.07693 0.06282 0 2.75066 -0.14007 0 -0.18838 0.35344 0.98158 1.1585
ASN_51 -7.76475 0.48451 7.43941 -0.3616 0.12282 0.72629 3.53085 -3.57687 -0.00647 -0.03932 -2.20604 -1.38805 0 0 -1.96692 0 0 0.16162 0.08506 0 2.21271 -0.49618 0 -0.93687 0.48943 0.8269 -2.66348
GLU_52 -7.73578 0.28059 8.07764 -0.52149 0.18227 1.4645 2.64422 -3.58345 -2e-05 -6e-05 -2.53271 -3.00176 0 0 0 0 0 -0.05095 0.06688 0 3.76832 -0.31875 0 -2.7348 -0.21523 0.97836 -3.23222
HIS_D_53 -5.19731 0.46251 6.57767 -0.65686 0.01053 0.65887 1.49856 -2.82622 -0.02203 -0.14214 -1.98483 -0.30915 0 0 0 -0.43385 0 -0.00236 0.00787 0 1.5985 -0.30655 0 -0.45461 -0.12019 0.56325 -1.07834
GLU_54 -6.20767 0.55747 5.59693 -0.47011 0.38396 1.49892 1.38256 -2.71241 -0.04445 -0.30423 -1.71246 -3.01328 0 0 0 0 0 0.00142 0.04285 0 3.96767 -0.248 0 -2.7348 0.00513 0.30651 -3.70401
VAL_55 -8.17647 1.33647 2.94961 -0.31227 0.22946 0.07048 2.65648 -2.81897 -0.02889 -0.15529 -2.05479 -0.24041 0 0 0 0 0 0.0691 0.08073 0.24218 0 -0.24618 0 1.9342 -0.29614 0.61156 -4.14914
GLY_56 -5.01984 0.59103 4.90237 -5e-05 0 0 2.51233 -2.67332 -0.01722 -0.16005 -2.8114 -0.41624 0 0 0 0 0 -0.12185 0 0 0 0.28919 0 0.83697 0.53611 0.60523 -0.94674
GLU_57 -4.79464 0.24546 6.48606 -0.20824 0.02227 0.27794 2.45293 -2.81708 -0.01555 -0.14891 -2.11617 -0.57035 0 0 0 0 0 0.00059 0.02431 0 3.02654 -0.17232 0 -2.7348 0.39882 0.32733 -0.31581
ALA_58 -6.18205 0.42598 3.68818 -0.02148 0 0 2.47459 -2.57279 -0 -0 -1.81689 -0.36486 0 0 0 0 0 0.00815 0 0 0 -0.30455 0 1.8394 -0.4962 0.3012 -3.02132
ILE_59 -9.3867 1.33377 2.99105 -0.52128 0.4622 0.10166 2.76322 -2.78162 -0 -0 -2.20258 0.13585 0 0 0 0 0 -0.04472 0.10191 0.44464 0 -0.43787 0 0.73287 -0.14629 0.44601 -6.0079
GLN_60 -6.74666 0.33308 6.95498 -0.57448 0.10478 0.5987 3.54971 -3.35738 -0 -0 -4.4636 -0.35359 0 0 -0.6121 -0.93091 0 0.02679 0.0076 0 3.24769 -0.20957 0 -0.18838 -0.04775 0.72524 -1.93585
GLU_61 -6.63389 0.29197 9.42149 -0.20435 0.01793 0.25358 4.39361 -3.83127 -0.01226 -0.12001 -5.39382 -0.55822 0 0 0 -1.24694 0 -0.03387 0.128 0 3.15635 -0.29436 0 -2.7348 -0.44036 0.61644 -3.22478
LYS_62 -9.24261 0.97002 10.5646 -1.0428 0.57716 0.80362 4.49977 -4.44131 -0.09924 -0.36087 -6.6426 0.08576 0 0 0 -0.20053 0 0.09221 0.40938 3.01154 0 -0.00088 0 -1.5107 -0.48973 0.54681 -2.47042
ILE_63 -7.97261 0.50013 4.76194 -0.49857 0.35357 0.09732 2.23699 -2.94379 -0 -0 -1.62135 0.06577 0 0 0 0 0 -0.07155 0.10702 0.53431 0 -0.47624 0 0.73287 -0.19473 0.52269 -3.86623
GLN_64 -4.13575 0.36279 4.32588 -0.27627 0.06441 0.21949 1.6891 -2.03472 -0.01226 -0.12001 -1.16249 -0.48836 0 0 0 0 0 -0.01592 0.1416 0 2.83171 -0.23346 0 -0.18838 -0.16179 0.37287 1.17845
GLU_65 -3.95782 0.26801 5.74718 -0.23906 0.04071 0.37907 2.02422 -2.38083 -0.03764 -0.19957 -3.14036 -0.61132 0 0 0 -0.64499 0 -0.06882 0.04376 0 2.95654 -0.09526 0 -2.7348 -0.37064 0.34935 -2.67227
LYS_66 -2.60348 0.31729 3.24936 -0.34353 0.07526 0.22604 1.22705 -1.54641 -0 -0 -1.07382 -0.39396 0 0 0 0 0 -0.05084 0.01473 1.52453 0 -0.1002 0 -1.5107 -0.33349 0.36 -0.96217
ALA_67 -2.6969 0.27817 1.92855 -0.02361 0 0 1.11453 -1.25076 -0 -0 -0.40481 -0.39056 0 0 0 0 0 -0.00148 0 0 0 0.05989 0 1.8394 -0.18871 0.33389 0.59758
VAL_68 -5.12656 0.43967 1.32001 -0.35743 0.28757 0.08461 0.77356 -1.52543 -0.0073 -0.02634 0.04349 -0.43427 0 0 0 0 0 0.00029 0.0003 0.52615 0 0.04134 0 1.9342 0.0802 0.4107 -1.53522
LYS_69 -4.29859 0.48757 5.37398 -0.55719 0.14901 0.41824 2.14549 -2.32646 -0.02181 -0.14681 -3.99706 0.57495 0 0 0 0 0 -0.00513 0.20314 2.30523 0 -0.03262 0 -1.5107 -0.06315 0.56602 -0.73588
ARG_70 -5.81122 0.42018 4.25206 -1.03274 0.23457 0.77496 1.82786 -2.23648 -0 -0 -0.8693 0.27739 0 0 0 -0.93091 0 -0.03113 0.1423 2.2752 0 -0.16064 0 -1.2888 -0.21128 0.49767 -1.87029
GLU_71 -3.94196 0.25332 4.50441 -0.46077 0.22849 1.4434 0.98745 -1.96734 -0 -0 -0.90962 -3.01853 0 0 0 0 0 -0.09053 0.0195 0 3.71069 -0.26648 0 -2.7348 -0.36751 0.43049 -2.17979
ASP_72 -5.34887 0.40784 7.7327 -0.11609 0.01963 0.3651 3.75495 -3.22937 -0.02589 -0.15849 -7.24606 -0.09609 0 0 -1.11081 -0.36848 0 -0.05174 0.01024 0 2.18436 -0.16926 0 -2.3716 -0.57191 0.36853 -6.02129
LEU_73 -7.6413 0.7628 1.58235 -0.55588 0.15337 0.14296 1.87719 -2.06127 -0.00018 -0.0039 -1.37043 0.18131 0 0 0 0 0 0.05385 0.01124 0.66158 0 -0.32152 0 0.18072 -0.18377 0.47363 -6.05725
PHE_74 -10.5832 1.58273 3.94314 -0.69697 0.08885 0.37324 2.60316 -3.33004 -0.00408 -0.01169 -2.3633 0.07245 0 0 0 0 0 0.2977 0.02715 0 2.33259 -0.08642 0 1.0402 0.21175 0.85439 -3.6484
ILE_75 -8.06518 1.58732 0.32981 -0.6315 0.48079 0.12732 1.20133 -1.68379 -0.00019 -0.00398 -0.89386 0.45686 0 0 0 0 0 0.05452 0.27284 0.87629 0 -0.59178 0 0.73287 -0.12555 1.34997 -4.5259
VAL_76 -7.75271 1.01839 3.47111 -0.32926 0.25053 0.07066 2.60575 -2.70059 -0.01955 -0.19486 -1.97262 -0.4582 0 0 0 0 0 0.01321 0.34856 0.09453 0 -0.47755 0 1.9342 -0.49242 1.31089 -3.27992
SER_77 -6.11774 0.92924 4.1447 -0.0211 0 0.03077 2.33728 -2.28283 -0.00741 -0.06346 -2.54767 -0.91014 0 0 -0.76794 0 0 0.03752 0.00112 1.02455 0 -0.44154 1.80104 -0.77834 0.27612 0.95465 -2.40119
LYS_78 -5.71338 0.56973 2.96708 -0.34419 0.04618 0.13289 1.14843 -1.64097 -0.04295 -0.27428 -0.36127 0.08064 0 0 -0.03521 0 0 0.0989 0.0446 2.25 0 -0.01062 0 -1.5107 0.44021 0.54919 -1.60572
LEU_79 -7.5078 1.25043 -0.43584 -0.82104 0.26339 0.36192 0.43359 -1.24667 -0 -0 -0.18162 0.00456 0 0 0 0 0 0.04121 1.2672 1.49409 0 -0.1816 0 0.18072 -0.12922 0.57486 -4.63182
TRP_80 -10.0978 1.3147 4.20128 -0.81263 0.02188 0.29329 2.38206 -2.94076 -0 -0 -1.86784 -0.11212 0 0 0 0 0 0.07508 0.0316 0 1.68695 -0.29113 0 1.6906 -0.17439 1.47239 -3.1268
PRO_81 -4.38602 0.71175 2.38248 -0.06698 0 0.0414 1.2848 -1.30643 -0 -0 -0.95558 0.5884 0 0 0 0 0 -0.18039 0.04887 0.18324 0 -0.82345 0 -2.4119 0.1959 1.33666 -3.35724
THR_82 -6.98237 0.86829 3.52329 -0.1301 0.0739 0.06448 2.37881 -2.46714 -0 -0 -1.42603 -0.87928 0 0 -0.94367 0 0 -0.03252 0.02609 0.03023 0 0.01858 2.27385 -1.0874 0.38743 0.52718 -3.77639
PHE_83 -8.64033 1.40179 3.3608 -0.56709 0.04038 0.27758 2.8695 -2.63433 -0 -0 -3.05637 -0.06662 0 0 0 0 0 -0.054 0.10066 0 2.10916 -0.1432 0 1.0402 -0.15045 0.71592 -3.3964
PHE_84 -6.44974 0.75295 0.63769 -0.55966 0.09226 0.23613 1.36398 -1.53441 -0 -0 -0.96146 -0.12922 0 0 0 0 0 0.09232 0.28156 0 2.32159 0.09257 0 1.0402 0.03377 1.05963 -1.62983
GLU_85 -7.17955 1.16248 6.53393 -0.20703 0.02444 0.18683 2.87624 -2.97273 -0.00946 -0.08402 -5.07784 -0.16886 0 0 -0.64096 -0.36159 0 1.05243 0.22576 0 3.72017 -0.0696 0 -2.7348 0.33602 1.02186 -2.36629
ARG_86 -7.91939 1.08548 5.62922 -0.47548 0.06886 0.24508 2.81266 -2.8456 -0 -0 -2.39422 0.49273 0 0 -0.55579 0 0 0.08344 0.111 2.14151 0 -0.21962 0 -1.2888 5.73474 2.48193 5.18776
PRO_87 -6.3421 0.98516 3.24516 -0.13079 0.02673 0.0785 1.124 -1.3136 -0.00021 -0.00332 0.07936 0.67928 0 0 0 0 0 0.37942 0.04076 0.07982 0 0.79156 0 -2.4119 6.07918 2.67742 6.06443
LEU_88 -7.36977 0.6743 4.16782 -0.50215 0.22895 0.12732 2.3616 -2.40057 -0.01103 -0.0478 -1.92813 0.23886 0 0 0 0 0 0.42833 0.08543 0.41421 0 -0.22812 0 0.18072 0.40744 1.30771 -1.86489
VAL_89 -9.30079 2.18614 2.60309 -0.33349 0.51884 0.07678 3.40173 -2.81145 -0.00046 -0.00537 -2.03357 -0.26999 0 0 0 0 0 -0.07936 0.07642 0.46435 0 0.0597 0 1.9342 -0.09429 0.9258 -2.68171
ARG_90 -8.92201 0.94394 8.41423 -0.87378 0.29527 0.69958 3.5967 -3.82976 -0.00912 -0.02783 -3.6903 0.01807 0 0 -1.1969 -0.76067 0 -0.0887 0.0592 3.27004 0 -0.20333 0 -1.2888 0.01723 0.80984 -2.76709
LYS_91 -3.83947 0.44243 4.30791 -0.30453 0.02683 0.13711 2.04144 -2.04404 -0.00021 -0.00334 -1.41739 -0.02728 0 0 0 0 0 -0.053 0.00764 1.72208 0 -0.03022 0 -1.5107 -0.12285 0.62696 -0.04064
ALA_92 -4.70618 0.26891 2.99669 -0.02183 0 0 2.37855 -2.16794 -0.01103 -0.0478 -2.28935 -0.36522 0 0 0 0 0 -0.05126 0 0 0 -0.18847 0 1.8394 -0.45808 0.28355 -2.54006
PHE_93 -12.4961 1.5584 4.87543 -0.55406 0.53198 0.24672 2.88282 -3.88499 -0 -0 -2.19326 -0.31555 0 0 0 0 0 0.03918 0.0393 0 4.06001 -0.05701 0 1.0402 -0.16898 0.62814 -3.76779
GLU_94 -5.79256 0.54831 6.66554 -0.21479 0.02373 0.27804 2.43763 -2.84112 -0.00046 -0.0054 -2.33775 -0.58677 0 0 0 -0.76067 0 0.21051 0.06702 0 3.03505 -0.30813 0 -2.7348 -0.29945 0.6671 -1.94895
LYS_95 -4.77549 0.48471 5.83521 -0.35242 0.02489 0.15414 2.21839 -2.51085 -0.01824 -0.11381 -2.12814 -0.09219 0 0 0 0 0 0.02137 0.13289 2.01894 0 0.06327 0 -1.5107 -0.39312 0.52674 -0.41441
THR_96 -7.42203 0.633 5.53595 -0.20743 0.17392 0.07488 3.32809 -2.99249 -0.01188 -0.19597 -2.8691 -0.08971 0 0 -0.77276 0 0 -0.02845 0.01011 0.15391 0 0.10687 2.29539 -1.0874 -0.07437 0.59941 -2.84006
LEU_97 -9.58554 1.61211 5.49352 -0.49005 0.15018 0.13306 3.30778 -3.66424 -0 -0 -3.99813 0.21896 0 0 0 0 0 -0.04286 0.00232 0.29535 0 -0.0012 0 0.18072 -0.01063 0.87861 -5.52004
LYS_98 -4.62726 0.59852 7.44404 -0.44485 0.06734 0.24972 3.67189 -2.88975 -0 -0 -6.1254 0.59604 0 0 -0.6355 0 0 -0.07015 0.28743 2.24401 0 -0.0722 0 -1.5107 -0.25225 0.90046 -0.5686
ASP_99 -5.71037 0.72466 7.59656 -0.12018 0.06828 0.37986 2.5065 -3.08213 -0.03457 -0.23864 -4.85202 -0.34991 0 0 0 -0.43385 0 -0.04659 0.39366 0 3.02817 -0.19925 0 -2.3716 -0.4844 0.62272 -2.60312
LEU_100 -9.17541 1.18089 2.44219 -0.49509 0.23328 0.12065 1.76391 -2.32277 -0.01479 -0.13897 -0.68606 0.08613 0 0 -0.6121 0 0 -0.04638 0.08379 0.29801 0 -0.12783 0 0.18072 -0.15139 0.88306 -6.49814
LYS_101 -3.56192 0.1416 4.7428 -0.62295 0.16209 0.62267 1.90744 -2.0628 -0 -0 -2.51225 0.03071 0 0 -0.6355 0 0 -0.10597 0.01822 1.61018 0 -0.14687 0 -1.5107 0.02015 0.88461 -1.0185
LEU_102 -6.36563 1.16102 1.86884 -0.4761 0.23907 0.08305 0.86923 -1.65794 -0.00404 -0.01824 0.46248 0.11996 0 0 0 0 0 0.07288 0.01234 0.60891 0 -0.04724 0 0.18072 -0.00711 0.61069 -2.28713
SER_103 -3.28746 0.24518 1.70999 -0.02494 0.00029 0.02385 1.01443 -1.24946 -0 -0 -0.91184 0.087 0 0 -1.1969 0 0 -0.05294 0.00119 0.46092 0 0.09826 0.60499 -0.77834 0.18536 0.3337 -2.73673
TYR_104 -7.67003 0.91751 3.65403 -0.54173 0.02534 0.29175 1.97167 -2.2255 -0.01084 -0.11595 -0.40964 -0.20335 0 0 0 -0.66646 0 0.03575 0.01028 0 1.93871 -0.17501 0.17441 1.2797 0.09127 0.59841 -1.02968
LEU_105 -9.45824 1.54735 2.34154 -0.48769 0.21332 0.14692 1.94848 -2.46653 -0 -0 -1.69848 -0.05153 0 0 0 0 0 0.94626 0.38463 0.5979 0 0.36252 0 0.18072 0.28017 1.41423 -3.79843
ASP_106 -7.68564 1.46408 6.54888 -0.14191 0.04557 0.47295 2.68072 -3.23987 -0.01847 -0.14663 -2.5238 -0.61773 0 0 0 0 0 -0.19864 0.14066 0 2.065 0.02934 0 -2.3716 0.50489 1.91925 -1.07295
VAL_107 -8.1804 1.57869 2.21412 -0.3203 0.29303 0.07495 2.30638 -2.56716 -0 -8e-05 -0.81041 -0.35402 0 0 0 0 0 -0.05866 0.00386 0.41786 0 0.07815 0 1.9342 0.20425 1.45203 -1.73351
TYR_108 -9.7944 1.11888 4.06332 -0.60098 0.13464 0.34816 1.85561 -3.05784 -0.00991 -0.04775 -2.27409 -0.1991 0 0 0 -0.84415 0 -0.04332 0.01815 0 2.57437 -0.17128 0.65697 1.2797 0.04942 0.73888 -4.20471
LEU_109 -10.8829 2.66079 3.3494 -0.66367 0.3072 0.20906 2.03132 -2.98102 -0.02005 -0.09321 -0.56634 0.25345 0 0 0 0 0 0.29943 0.1394 0.5655 0 -0.3835 0 0.18072 -0.01302 1.18462 -4.42276
ILE_110 -9.79713 1.43594 1.95142 -0.57338 0.35548 0.1697 1.73462 -2.61143 -0.01607 -0.04855 -0.74598 -0.01994 0 0 0 0 0 -0.01849 0.16811 3.13302 0 -0.6333 0 0.73287 -0.27029 1.44327 -3.61015
HIS_111 -7.90942 0.86377 4.36664 -0.63221 0.0975 0.55152 1.2977 -2.44867 -0.00197 -0.00807 -0.95495 -0.34161 0 0 0 0 0 0.28028 0.00096 0 2.52906 -0.49636 0 -0.45461 0.26693 1.06244 -1.93108
TRP_112 -9.51127 1.53215 5.30742 -0.99873 0.13869 0.48186 2.83248 -2.998 -0.01973 -0.1621 -2.02125 -0.49173 0 0 0 -0.79444 0 -0.06617 0.00493 0 2.49677 -0.14856 0 1.6906 2.72978 1.39284 1.39552
PRO_113 -3.08548 0.41338 1.70152 -0.07436 0 0.04549 0.4257 -0.72454 -0 -0 0.27643 0.57904 0 0 0 0 0 -0.16678 0.00518 0.42974 0 -0.55295 0 -2.4119 2.05236 1.12287 0.03571
GLN_114 -3.4997 0.49367 2.49371 -0.29022 0.07039 0.24708 1.18804 -1.31813 -0 -0 -1.00784 -0.62346 0 0 0 -0.79444 0 -0.04559 0.14561 0 2.90949 -0.18821 0 -0.18838 -0.48541 0.58212 -0.31127
GLY_115 -3.04654 0.1957 2.05819 -0.00028 0 0 0.6922 -1.19862 -0.01973 -0.1621 0.07988 -0.2599 0 0 0 0 0 -0.04663 0 0 0 0.60985 0 0.83697 -0.07211 0.46549 0.13237
PHE_116 -2.6562 0.21755 1.69139 -0.98067 0.15783 0.49094 0.51265 -0.85939 -0 -0 0.85444 -0.7337 0 0 0 0 0 -0.02403 0.00063 0 1.98979 -0.2542 0 1.0402 0.93877 0.40727 2.79326
LYS_117 -2.60801 0.22052 2.31484 -0.47187 0.13262 0.273 0.75617 -1.04549 -0.02029 -0.12853 -0.27689 -0.11886 0 0 0 0 0 0.02677 0.02024 2.66742 0 -0.06706 0 -1.5107 0.60626 0.49871 1.26884
SER_118 -4.04791 0.96868 3.91648 -0.03189 4e-05 0.02172 1.07139 -1.67374 -0.02029 -0.12853 -1.07192 -0.32573 0 0 0 -0.36159 0 -0.01847 8e-05 0.44025 0 -0.05952 2.01164 -0.77834 -0.39271 0.45854 -0.02183
GLY_119 -2.68965 0.09862 2.89719 -5e-05 0 0 1.49222 -1.47073 -0.01612 -0.08346 -1.67572 -0.4126 0 0 -0.64096 0 0 -0.17241 0 0 0 -1.43253 0 0.83697 -0.86177 0.54845 -3.58255
ASP_120 -2.28622 0.28039 3.53764 -0.18489 0.00211 0.56012 1.18768 -1.49292 -0 -0 -0.56971 -0.65215 0 0 0 0 0 -0.08124 0.00666 0 2.80125 -0.34239 0 -2.3716 -0.71445 0.43534 0.1156
ASP_121 -2.30515 0.10069 3.0872 -0.27191 0.04832 0.89228 0.38851 -1.33686 -0.00535 -0.01539 -0.99478 -0.12652 0 0 0 0 0 -0.07351 0.03528 0 2.30541 -0.47008 0 -2.3716 -0.33125 0.29868 -1.14604
LEU_122 -7.03155 0.76338 2.48331 -0.60481 0.19259 0.15593 1.46295 -1.95956 -0.01612 -0.08346 -0.5182 0.25323 0 0 0 0 0 -0.03956 0.09426 0.67615 0 -0.31564 0 0.18072 -0.16786 0.39254 -4.08172
PHE_123 -4.10438 0.43087 2.59231 -0.65024 0.14009 0.34421 0.64615 -1.41941 -0.00604 -0.02891 0.01204 0.15507 0 0 0 0 0 0.04917 0.00054 0 2.44461 -0.11744 0 1.0402 0.37258 1.09275 2.99418
PRO_124 -3.40759 0.44101 2.34866 -0.1927 0.00416 0.13803 1.43747 -1.13341 -0 -0 -2.38263 0.02434 0 0 0 0 0 0.24409 0.00782 0.40749 0 -0.83143 0 -2.4119 0.16268 1.18583 -3.95808
LYS_125 -6.79099 0.49076 5.00209 -0.52432 0.10431 0.1751 1.98141 -2.1853 -0.0003 -0.0007 -1.03172 0.40123 0 0 -0.94367 0 0 -0.03287 0.20889 2.45674 0 0.06856 0 -1.5107 -0.27989 0.75404 -1.65735
ASP_126 -5.53174 0.56453 6.82366 -0.10561 0.003 0.302 2.81346 -3.08438 -0.0003 -0.0007 -4.49453 -1.44505 0 0 -0.90496 -0.81491 0 0.0324 0.06188 0 2.48491 -0.18126 0 -2.3716 0.0317 0.82153 -4.99597
ASP_127 -2.83411 0.16729 4.33297 -0.11058 0.01457 0.33906 1.8599 -1.75706 -0.02565 -0.24798 -2.81318 -0.3958 0 0 -0.90496 -0.62005 0 0.03447 0.06419 0 1.78517 0.02557 0 -2.3716 -0.05169 0.51293 -2.99655
LYS_128 -2.12838 0.22525 3.46607 -0.5116 0.14391 0.33002 1.348 -1.38646 -0 -0 -3.42023 -0.15695 0 0 0 -0.72718 0 0.03256 0.07483 1.83108 0 0.16547 0 -1.5107 -0.07645 0.24527 -2.05547
GLY_129 -2.69928 0.11337 2.46008 -0.00025 0 0 1.18752 -1.35721 -0 -0 -0.77995 -0.17081 0 0 0 0 0 -0.11088 0 0 0 -1.14804 0 0.83697 0.18754 0.24528 -1.23564
ASN_130 -4.53166 0.40318 4.43057 -0.19949 0.01829 0.29381 2.0976 -2.04048 -0.00758 -0.0417 -2.0241 -0.49881 0 0 0 0 0 -0.00246 0.02901 0 2.3314 0.37117 0 -0.93687 0.22594 0.27348 0.19132
ALA_131 -1.36177 0.13951 1.02566 -0.03044 0.01318 0 0.02615 -0.59538 -0 -0 -0.04393 -0.49099 0 0 0 0 0 0.04767 0 0 0 -0.10097 0 1.8394 0.28416 0.354 1.10624
ILE_132 -4.76635 0.91392 2.80536 -0.56999 0.41996 0.09686 1.59279 -1.67154 -0.00758 -0.0417 -1.554 0.35031 0 0 0 0 0 -0.04638 0.06564 1.1622 0 -0.47884 0 0.73287 0.08713 0.67755 -0.23178
GLY_133 -2.45612 0.52569 1.54788 -0.0004 0 0 0.70801 -1.08544 -0.00079 -0.01372 -0.47858 -0.15129 0 0 0 0 0 -0.09595 0 0 0 -0.96469 0 0.83697 -0.05159 0.72657 -0.95347
GLY_134 -2.37779 0.13579 1.50337 -0.00033 0 0 0.20492 -0.98686 -0 -0 0.1628 -0.16341 0 0 0 0 0 -0.03951 0 0 0 -0.78495 0 0.83697 0.00882 0.2697 -1.23048
LYS_135 -3.21777 0.15511 2.92373 -0.48413 0.1253 0.28683 0.28388 -1.20157 -0.00956 -0.08422 -0.18972 0.0239 0 0 0 0 0 0.03859 0.26983 1.80611 0 -0.14985 0 -1.5107 0.10603 0.16004 -0.66816
ALA_136 -2.74612 0.30072 1.82565 -0.02233 0 0 0.81486 -1.18998 -0 -0 -0.26512 -0.16302 0 0 0 0 0 0.0072 0 0 0 -0.02314 0 1.8394 -0.03022 0.31383 0.66174
THR_137 -4.34745 0.47668 4.38972 -0.18679 0.06043 0.06747 2.86754 -2.34341 -0.01283 -0.12512 -3.94462 -0.9321 0 0 -0.96528 0 0 0.0262 0.16492 0.99157 0 -0.63098 2.36167 -1.0874 -0.01558 0.48868 -2.69669
PHE_138 -8.57772 1.03005 1.11093 -0.5516 0.28323 0.25737 1.98323 -1.94056 -0 -0 -1.72918 -0.13772 0 0 0 0 0 -0.0375 0.02954 0 2.82664 0.07014 0 1.0402 0.01509 0.59959 -3.72828
LEU_139 -5.54773 0.85488 2.83168 -0.49957 0.17409 0.13555 1.22057 -1.93659 -0.02154 -0.13958 -1.44423 -0.09168 0 0 0 0 0 0.06938 0.15707 2.97347 0 -0.09064 0 0.18072 -0.30212 0.56713 -0.90914
ASP_140 -4.74707 0.41611 5.9728 -0.09103 0.00017 0.26795 2.84153 -2.76851 -0.00843 -0.07413 -3.78645 -0.2023 0 0 -1.52107 0 0 -0.03374 0.02023 0 2.09681 0.07173 0 -2.3716 0.09964 0.5883 -3.22909
ALA_141 -5.43928 0.25958 3.37305 -0.02197 0 0 2.40587 -2.44899 -0 -0 -1.38841 -0.3161 0 0 0 0 0 0.05115 0 0 0 -0.17724 0 1.8394 0.08375 0.62455 -1.15465
TRP_142 -10.2697 2.43645 3.64951 -1.09933 0.35849 0.7051 2.94299 -2.82264 -0 -0 -2.30023 -0.40719 0 0 0 0 0 0.01667 0.22852 0 2.70825 -0.22483 0 1.6906 -0.10483 1.01517 -1.477
GLU_143 -4.47245 0.4237 5.70139 -0.2139 0.02666 0.29893 1.4586 -2.501 -0 -0 -2.04511 -0.60232 0 0 0 0 0 0.00624 0.00561 0 3.08583 -0.33006 0 -2.7348 -0.24198 0.86141 -1.27327
ALA_144 -5.71982 0.89867 3.35143 -0.02457 0 0 2.28856 -2.52746 -0.0104 -0.0822 -0.39554 -0.42437 0 0 0 0 0 0.51297 0 0 0 -0.05461 0 1.8394 -0.60387 10.0777 9.12589
MET_145 -10.2614 1.95308 6.71786 -0.6273 0.12471 0.3326 3.05228 -3.55634 -0.01603 -0.13155 -0.37208 0.29304 0 0 0 0 0 0.26528 0.40364 1.74753 0 0.06367 0 0.60916 -0.19935 17.5472 17.946
GLU_146 -7.15066 0.68084 7.48582 -0.47839 0.17806 0.99216 2.81642 -3.30297 -0.00142 -0.01938 -1.5918 -0.42237 0 0 0 0 0 -0.0404 0.04002 0 3.29883 -0.33532 0 -2.7348 -0.13996 8.15193 7.42661
GLU_147 -2.86605 0.12944 3.70129 -0.22091 0.02245 0.2983 1.78204 -1.6898 -0 -0 -1.08674 -0.55332 0 0 0 0 0 -0.00499 0.06361 0 3.1408 -0.33402 0 -2.7348 -0.53437 0.85826 -0.02881
LEU_148 -8.06045 1.06296 4.40681 -0.56157 0.26434 0.15947 2.62518 -2.76673 -0.02242 -0.1066 -1.38465 0.30116 0 0 0 0 0 -0.13239 0.24433 0.30636 0 -0.07055 0 0.18072 -0.38413 1.01164 -2.9265
VAL_149 -5.69659 1.07779 3.08607 -0.35455 0.16311 0.08494 2.21202 -2.24588 -0 -0 -1.34636 -0.07049 0 0 0 0 0 -0.09136 0.00307 0.694 0 0.27614 0 1.9342 -0.20401 0.97747 0.49959
ASP_150 -3.36552 0.48985 5.10094 -0.111 0.01374 0.34191 2.58503 -2.2325 -0.00142 -0.01938 -4.58096 -0.30234 0 0 0 -1.47528 0 -0.03022 0.0066 0 1.99049 -0.08523 0 -2.3716 -0.21644 0.53233 -3.73099
GLU_151 -3.90223 0.36521 3.81783 -0.3949 0.0366 0.75792 2.04735 -1.67639 -0.01084 -0.11595 -1.83365 -0.39335 0 0 0 -0.66646 0 0.10462 0.03509 0 3.40731 -0.35788 0 -2.7348 -0.39397 0.48037 -1.42812
GLY_152 -1.41054 0.1668 2.0243 -6e-05 0 0 0.73425 -0.96797 -0.02237 -0.1064 -0.44244 -0.34648 0 0 0 0 0 -0.15615 0 0 0 -1.51257 0 0.83697 -0.70452 0.88014 -1.02703
LEU_153 -4.43086 0.5399 1.49459 -0.69454 0.36013 0.32516 0.88937 -1.21974 -0.00737 -0.02226 0.52315 -0.01385 0 0 0 0 0 -0.04352 0.00073 1.12273 0 -0.28221 0 0.18072 -0.35873 1.11017 -0.52643
VAL_154 -5.93226 0.71735 1.92765 -0.28005 0.17218 0.06008 1.42676 -1.8547 -0 -0 0.59272 -0.405 0 0 0 0 0 0.10321 0.00737 0.17647 0 -0.65285 0 1.9342 -0.15736 0.76517 -1.39906
LYS_155 -4.24421 0.54816 3.84464 -0.33644 0.0816 0.20721 2.06239 -1.87265 -0.02547 -0.1195 -3.59345 -0.23587 0 0 -0.64067 -0.36848 0 -0.06091 0.119 1.62375 0 0.10307 0 -1.5107 -0.09298 0.58749 -3.92401
ALA_156 -5.23179 0.94658 0.55696 -0.02292 0 0 1.44086 -1.6548 -0 -0 -0.30162 -0.4214 0 0 0 0 0 -0.01032 0 0 0 -0.50298 0 1.8394 0.07917 0.35146 -2.9314
LEU_157 -8.68446 2.09699 2.6888 -0.48404 0.19873 0.09518 2.67645 -2.73105 -0.02227 -0.16266 -2.43448 -0.0059 0 0 0 0 0 0.01669 0.04481 0.74417 0 0.17713 0 0.18072 0.14324 0.54912 -4.91282
GLY_158 -4.49023 0.33327 2.94201 -0.00134 0 0 1.92373 -1.887 -3e-05 -0.00049 -1.51576 -0.29827 0 0 0 0 0 -0.11284 0 0 0 -0.99411 0 0.83697 0.59009 0.63838 -2.03562
VAL_159 -7.39629 1.24842 1.35065 -0.29914 0.15284 0.05889 2.10987 -2.06422 -0.02061 -0.15131 -1.7809 -0.40556 0 0 0 0 0 0.01578 0.00593 0.07479 0 -0.42394 0 1.9342 0.26284 0.34579 -4.98199
SER_160 -4.29699 0.25243 2.99384 -0.02954 1e-05 0.05248 1.17112 -1.59331 -0 -0 0.14227 -0.93536 0 0 0 0 0 0.05997 0.00749 0.49098 0 0.10468 0.65085 -0.77834 -0.04567 0.51151 -1.24158
ASN_161 -2.94015 0.2287 2.6735 -0.41025 0.14 0.83665 1.42756 -1.45499 -0.00802 -0.07941 -0.93948 -0.85202 0 0 0 0 0 -0.09564 0.01668 0 1.65119 -1.01456 0 -0.93687 -0.19912 0.59864 -1.35759
PHE_162 -10.192 1.43076 0.45413 -0.52574 0.46398 0.22313 1.77814 -2.04252 -0 -0 -0.47856 -0.33595 0 0 -2.15115 0 0 0.00084 0.14351 0 4.33873 -0.15757 0 1.0402 -0.3578 0.6369 -5.73095
SER_163 -3.32522 0.22889 3.19936 -0.02717 0.00018 0.02302 2.00304 -1.54252 -0.00337 -0.04347 -2.95263 -0.24693 0 0 0 0 0 0.04708 0.0229 0.42975 0 0.0082 0.60585 -0.77834 -0.295 0.53233 -2.11403
HIS_D_164 -9.0846 1.18258 5.32814 -0.47528 0.06465 0.54684 2.25526 -2.94769 -0 -0 0.76921 -0.4656 0 0 0 -0.70942 0 0.49486 0.25869 0 2.50955 -0.16132 0 -0.45461 0.09586 0.99825 0.20538
PHE_165 -3.84636 0.39711 3.63563 -0.59467 0.03001 0.34299 1.7864 -1.80338 -0.00184 -0.00363 -0.95232 0.25786 0 0 0 0 0 -0.006 0.14019 0 2.16798 -0.18675 0 1.0402 1.12281 1.795 5.32123
GLN_166 -6.8549 0.92477 5.24474 -0.4748 0.04937 0.46126 3.06644 -2.68535 -0.03854 -0.29421 -2.0875 -0.34331 0 0 0 0 0 -0.04097 0.52175 0 2.75173 0.00129 0 -0.18838 0.82484 1.3858 2.22401
ILE_167 -9.06185 1.22491 4.10567 -0.68839 0.64438 0.16405 2.26165 -2.7764 -0.00184 -0.00363 -1.08869 0.24247 0 0 0 0 0 -0.0373 0.0609 0.5616 0 -0.33677 0 0.73287 0.05691 1.0569 -2.88255
GLU_168 -4.85236 0.24503 5.38654 -0.20399 0.02191 0.26895 1.61887 -2.44053 -0 -0 -0.975 -0.53705 0 0 0 0 0 0.00693 0.06458 0 3.06119 -0.20526 0 -2.7348 -0.25226 0.84369 -0.68358
LYS_169 -4.56551 0.16524 4.56295 -0.30472 0.0271 0.13524 1.77565 -2.15465 -0 -0 -0.52633 0.00819 0 0 0 0 0 -0.04219 0.00297 1.73167 0 -0.01301 0 -1.5107 -0.46885 0.29985 -0.87711
LEU_170 -10.2036 2.19381 3.26081 -0.49395 0.23734 0.11096 2.33499 -2.88189 -0.01539 -0.10011 -1.81722 0.25647 0 0 0 0 0 -0.03376 0.53199 0.57296 0 -0.22535 0 0.18072 -0.27875 0.72114 -5.64885
LEU_171 -7.2226 0.84665 3.38694 -0.73921 0.49008 0.20406 2.62251 -2.24225 -0.00417 -0.02951 -2.77362 0.34265 0 0 -0.5032 0 0 -0.044 0.29575 2.79339 0 -0.30996 0 0.18072 -0.22105 0.87921 -2.0476
ASN_172 -3.59991 0.12422 4.49262 -0.17976 0.02011 0.28702 2.05248 -2.05352 -0.00447 -0.00879 -2.05077 -0.40927 0 0 0 -0.75945 0 -0.06838 0.1191 0 2.02137 -0.35946 0 -0.93687 -0.50543 0.55482 -1.26435
LYS_173 -5.57778 0.70092 6.80808 -0.3554 0.0242 0.17781 2.97813 -2.79992 -0.01539 -0.10011 -2.82578 0.02116 0 0 0 0 0 0.06104 0.24141 1.72479 0 0.1322 0 -1.5107 -0.33974 1.18604 0.53095
PRO_174 -1.69501 0.47532 1.24168 -0.08957 0.0009 0.05592 0.51579 -0.51992 -0 -0 0.54493 0.67754 0 0 0 0 0 -0.11626 0.00379 0.52408 0 -0.35973 0 -2.4119 -0.23747 1.13018 -0.25976
GLY_175 -1.5962 0.12793 1.53666 -6e-05 0 0 0.49579 -0.76151 -0 -0 -0.11356 -0.39709 0 0 0 0 0 -0.08302 0 0 0 0.17598 0 0.83697 -0.16904 0.3717 0.42457
LEU_176 -5.68432 0.85332 3.0607 -0.51557 0.36107 0.11875 1.63871 -1.88445 -0 -0 0.10113 0.16692 0 0 0 0 0 -0.04785 0.02466 1.10655 0 -0.32603 0 0.18072 0.0442 0.53015 -0.27135
LYS_177 -2.96045 0.18833 2.88784 -0.41419 0.06031 0.24542 1.14651 -1.22321 -0.00237 -0.00726 -2.16492 -0.19666 0 0 0 -0.78809 0 -0.0482 0.049 2.39447 0 -0.02695 0 -1.5107 -0.25307 0.55437 -2.06983
TYR_178 -6.19756 0.52869 3.92824 -0.56593 0.02237 0.28553 1.15022 -1.94413 -0.00237 -0.00726 -1.54699 -0.099 0 0 0 -0.68719 0 0.0131 4e-05 0 2.20061 -0.41425 0.21111 1.2797 -0.38093 0.34264 -1.88334
LYS_179 -3.27499 0.52563 3.95477 -0.46638 0.11932 0.25348 1.50205 -1.62605 -0.02227 -0.16266 -2.65016 -0.04114 0 0 -0.94032 0 0 0.19107 0.18129 1.83067 0 0.12323 0 -1.5107 -0.16693 1.00209 -1.17801
PRO_180 -5.32212 1.0644 2.287 -0.19007 0.01095 0.13722 0.6156 -1.07943 -0.00723 -0.0337 0.12241 0.03893 0 0 0 0 0 -0.01606 0.07492 0.70102 0 -1.01955 0 -2.4119 -0.35737 1.12747 -4.25751
VAL_181 -7.62295 1.57952 2.21885 -0.24273 0.09934 0.03744 2.90626 -2.39455 -0.01076 -0.07584 -2.14637 0.25843 0 0 0 0 0 -0.04392 0.02429 1.32363 0 -0.41877 0 1.9342 -0.27614 0.95203 -1.89804
THR_182 -6.50535 1.13851 3.46841 -0.09992 0.02226 0.07965 2.59152 -2.3442 -0.02061 -0.15131 -2.12707 -0.56589 0 0 0 -0.44557 0 0.19834 0.0202 0.10275 0 -0.41936 2.35662 -1.0874 -0.20016 1.07016 -2.91846
ASN_183 -8.23613 0.52224 6.11124 -0.26325 0.04445 0.4963 4.17142 -3.51857 -0.00142 -0.02432 -2.8058 -0.80388 0 0 -2.15115 -0.70942 0 -0.02336 0.00732 0 2.15841 -0.66372 0 -0.93687 -0.02877 1.10267 -5.5526
GLN_184 -6.92794 0.55616 6.0152 -0.32407 0.0513 0.21745 3.37495 -2.94262 -0 -0 -4.35482 -0.43585 0 0 0 -0.896 0 -0.04363 0.33609 0 3.23043 0.1695 0 -0.18838 0.52484 1.42408 -0.2133
VAL_185 -5.6393 0.30722 2.03037 -0.30623 0.1617 0.06475 1.26207 -1.92525 -0.00142 -0.02432 -0.45953 -0.47769 0 0 0 0 0 -0.00611 0.00495 0.14757 0 -0.37419 0 1.9342 0.05116 0.94845 -2.3016
GLU_186 -4.53519 0.37018 4.14208 -0.46695 0.12898 1.48755 1.81173 -1.71553 -0.00465 -0.03595 -2.40538 -2.55022 0 0 0 -1.05718 0 0.03 0.01643 0 4.3421 -0.02513 0 -2.7348 -0.56553 0.37135 -3.39609
CYS_187 -6.69672 1.0473 2.83858 -0.06222 0.00452 0.02314 1.26351 -1.86534 -0.00227 -0.01627 -0.67109 -1.05305 0 0 0 0 0 0.05378 0.17891 1.10529 0 -0.33146 0 3.6196 0.375 0.60011 0.41131
HIS_188 -9.83047 1.18047 8.30216 -0.43178 0.18414 0.44268 3.94979 -4.26787 -0 -0 -3.56778 -0.05566 0 0 -1.54022 0 0 -0.02048 0.0331 0 3.04779 -0.10695 0 -0.45461 2.09357 1.87269 0.83056
PRO_189 -5.61972 1.02782 1.9333 -0.09147 0.00042 0.0559 1.15022 -1.08414 -0 -0 0.33091 0.70939 0 0 0 0 0 -0.00578 0.04275 0.59093 0 -0.49101 0 -2.4119 1.18468 1.74203 -0.93566
TYR_190 -10.1226 1.51629 3.55889 -0.54263 0.02192 0.24076 3.17164 -2.79684 -0.00804 -0.07411 -0.82822 -0.05881 0 0 0 0 0 0.00528 0.02144 0 2.33281 0.10379 0.00224 1.2797 1.60655 0.79225 0.22229
LEU_191 -8.64932 0.48458 5.4694 -0.64807 0.24885 0.27012 2.13006 -3.17128 -0 -0 -2.15473 -0.10183 0 0 0 0 0 0.01551 0.00318 0.88864 0 0.05696 0 0.18072 2.12035 1.08925 -1.76759
THR_192 -6.44714 0.7581 4.83284 -0.17916 0.08099 0.11596 2.63904 -2.71786 -0 -0 -1.22715 -0.24297 0 0 0 0 0 -0.04254 0.20537 1.66395 0 0.12639 2.35121 -1.0874 0.23011 0.7841 1.84385
GLN_193 -7.23652 0.92572 5.50255 -0.51603 0.35133 0.51337 2.5712 -2.643 -0.00807 -0.07443 -2.03695 -1.34415 0 0 0 0 0 -0.0512 0.01202 0 3.89993 -0.24639 0 -0.18838 -0.19326 0.35216 -0.4101
GLU_194 -5.79842 0.52182 6.05938 -0.33323 0.06801 0.40893 1.91518 -2.75175 -0.02538 -0.11672 -1.62508 -0.66535 0 0 0 0 0 -0.0221 0.04218 0 3.07595 -0.16149 0 -2.7348 -0.25217 0.26425 -2.13079
LYS_195 -5.33573 0.62231 4.24035 -0.41348 0.07355 0.20872 1.31585 -2.07573 -0.01474 -0.13152 -0.73615 0.18395 0 0 0 0 0 -0.06356 0.0266 1.81604 0 -0.04418 0 -1.5107 -0.45654 0.40466 -1.89029
LEU_196 -8.58849 0.89744 4.92227 -0.47229 0.15235 0.1072 2.9818 -2.85185 -0 -0 -1.89443 0.14583 0 0 0 0 0 0.22175 0.32533 0.2963 0 -0.27775 0 0.18072 -0.38142 0.63828 -3.59697
ILE_197 -8.17836 0.40987 4.38103 -0.4905 0.3213 0.10024 3.10523 -2.7661 -0 -0 -2.12143 -0.09082 0 0 0 0 0 -0.04417 0.00255 0.58026 0 -0.39993 0 0.73287 -0.06406 0.63255 -3.88948
GLN_198 -5.531 0.26565 6.20269 -0.26117 0.05243 0.2062 2.56276 -2.89813 -0.0426 -0.27716 -2.72696 -0.45804 0 0 0 0 0 -0.00467 0.1097 0 2.71291 0.0326 0 -0.18838 -0.05581 0.48811 0.18913
TYR_199 -6.80911 0.57835 5.39013 -0.533 0.04547 0.22728 2.2837 -2.79269 -0 -0 -1.01574 -0.30023 0 0 0 0 0 -0.04674 0.02885 0 2.67909 0.12876 0.00039 1.2797 -0.14936 0.47344 1.46828
CYS_200 -8.74655 1.6493 6.53644 -0.0716 2e-05 0.04577 3.07694 -3.33369 -0 -0 -3.75064 -0.23838 0 0 0 0 0 -0.01233 0.28988 0.853 0 0.29377 0 3.6196 0.28963 0.61446 1.11564
HIS_D_201 -4.24978 0.25079 5.21775 -0.64067 0.00749 0.66696 2.27893 -2.49712 -0.01517 -0.13812 -2.61472 -0.32251 0 0 0 0 0 -0.04366 0.09618 0 1.81222 0.04849 0 -0.45461 0.30473 0.46628 0.17347
SER_202 -2.95401 0.14756 3.74829 -0.03447 0.00327 0.026 1.53833 -1.69614 -0 -0 -2.02713 0.0261 0 0 0 0 0 -0.10378 0.00019 1.3068 0 -0.27703 1.7577 -0.77834 -0.34156 0.39317 0.73495
LYS_203 -5.20807 0.56634 4.69717 -0.49136 0.16907 0.31534 1.93771 -2.0345 -0.0401 -0.15859 -1.42477 -0.13942 0 0 0 -0.75945 0 -0.04021 0.23388 1.85114 0 0.05559 0 -1.5107 -0.32557 0.48924 -1.81726
GLY_204 -1.88268 0.06816 2.32658 -5e-05 0 0 1.02073 -1.20835 -0.01097 -0.04723 -0.81512 -0.36483 0 0 0 0 0 -0.15703 0 0 0 -1.38956 0 0.83697 -0.43143 0.43992 -1.61489
ILE_205 -8.66743 1.76763 3.19914 -0.5765 0.39516 0.15314 1.4718 -2.58933 -0.03768 -0.15567 -1.58964 0.18477 0 0 0 0 0 -0.06146 0.43927 3.26882 0 -0.74817 0 0.73287 -0.58762 0.54545 -2.85543
THR_206 -5.58679 0.87129 3.10481 -0.17513 0.11358 0.05976 2.38855 -2.10466 -0.02974 -0.24113 -2.48142 -0.20217 0 0 0 0 0 -0.0349 0.01128 0.10764 0 -0.02515 2.37637 -1.0874 -0.19749 0.46802 -2.66469
VAL_207 -7.07715 1.31083 1.90086 -0.28382 0.22481 0.05769 2.20108 -1.94339 -0.00973 -0.02975 -1.61662 0.19904 0 0 0 0 0 -0.02284 0.00697 0.16438 0 -0.37505 0 1.9342 -0.15753 0.43229 -3.08374
THR_208 -6.35494 0.98099 2.85102 -0.18307 0.13242 0.07114 1.73682 -1.95628 -0.00957 -0.09095 -0.5708 -0.32087 0 0 0 0 0 -0.06319 0.09622 0.18696 0 0.16599 2.25918 -1.0874 0.01488 0.7501 -1.39137
ALA_209 -5.34763 0.51971 2.94797 -0.03089 0.01675 0 2.49538 -2.10155 -0.00768 -0.02387 -2.59096 -0.45811 0 0 0 0 0 0.13976 0 0 0 -0.01427 0 1.8394 0.43499 0.63095 -1.55004
TYR_210 -7.94599 1.56057 3.0857 -0.61241 0.05971 0.24934 1.83708 -2.05045 -0 -0 -2.01538 -0.062 0 0 -0.59667 0 0 0.02861 0.37454 0 2.91069 0.03003 0.00277 1.2797 -0.00997 0.52854 -1.34559
SER_211 -4.49341 0.70701 4.47966 -0.02938 0.01635 0.0295 1.89353 -2.17952 -0.00897 -0.12564 -1.33412 0.01828 0 0 0 0 0 0.32328 1e-05 0.10015 0 0.09566 0.65505 -0.77834 0.34632 1.19042 0.90584
PRO_212 -7.91825 1.7302 3.10383 -0.09775 0.00092 0.06125 1.62278 -1.52721 -0.02251 -0.16943 -0.14443 0.7499 0 0 0 0 0 -0.14105 0.07932 0.54099 0 -0.36376 0 -2.4119 0.33919 1.0295 -3.53842
LEU_213 -8.20668 1.13592 2.26948 -0.84116 0.70235 0.35211 2.11057 -2.1776 -0 -0 -2.34635 -0.18539 0 0 0 0 0 -0.05758 0.62446 2.61311 0 0.34151 0 0.18072 0.10704 0.66928 -2.70821
GLY_214 -4.16368 0.40616 3.35047 -0.00012 0 0 1.47315 -1.89231 -0.00678 -0.02713 -2.44995 -0.41416 0 0 -0.73355 0 0 -0.03591 0 0 0 -0.85757 0 0.83697 1.14117 0.96759 -2.40566
SER_215 -5.12948 1.21443 5.83348 -0.03371 0 0.06452 2.40599 -2.54075 -0.05136 -0.18555 -1.44519 -0.905 0 0 -1.14318 0 0 0.03217 0.75114 0.45863 0 0.70008 1.88254 -0.77834 6.53338 1.88389 9.5477
PRO_216 -4.6303 1.04199 3.45363 -0.07175 0 0.04421 1.4233 -1.44674 -0.00291 -0.03571 0.19693 0.58368 0 0 0 0 0 -0.17219 0.0178 0.20911 0 -0.60539 0 -2.4119 5.85513 1.77121 5.2201
ASP_217 -5.32029 0.91625 6.76463 -0.2285 0.07205 0.74705 2.75602 -2.87183 -0.00756 -0.03942 -5.21324 -0.55978 0 0 -1.73824 0 0 0.4189 0.28258 0 1.94562 -0.52369 0 -2.3716 1.17535 0.65081 -3.14488
ARG_218 -5.6293 0.67013 5.76049 -0.53485 0.06747 0.30281 2.14515 -2.45941 -0.02491 -0.15856 -2.60378 0.47931 0 0 -0.885 0 0 0.10162 0.11187 1.88792 0 0.06318 0 -1.2888 1.23357 1.15723 0.39615
PRO_219 -5.69199 0.96221 3.34251 -0.1825 0.00036 0.13074 1.37097 -1.2801 -0 -0 -1.40106 0.09305 0 0 0 0 0 0.12623 0.18437 0.4117 0 -0.89442 0 -2.4119 -0.04151 1.1445 -4.13683
TRP_220 -2.39519 0.35143 1.26824 -1.30111 0.10929 0.38542 0.36512 -0.97464 -0 -0 0.25143 -0.81239 0 0 0 0 0 -0.08226 0.02566 0 2.39624 0.04224 0 1.6906 -0.29595 0.57111 1.59523
ALA_221 -2.40521 0.20769 0.98961 -0.02767 0.01954 0 0.45031 -0.85481 -0 -0 -0.06415 -0.5762 0 0 0 0 0 0.00988 0 0 0 0.21281 0 1.8394 0.21299 0.58053 0.59471
LYS_222 -5.33744 1.0491 6.56688 -0.43575 0.06072 0.14715 2.77148 -2.47736 -0 -0 -3.88734 0.25967 0 0 -0.885 0 0 0.10159 0.26275 2.21448 0 -0.00536 0 -1.5107 0.12571 1.32236 0.34295
PRO_223 -2.37645 0.44073 1.45812 -0.07594 0 0.04603 0.3034 -0.52791 -0 -0 0.15506 0.55231 0 0 0 0 0 -0.06141 0.01777 0.44086 0 -0.53618 0 -2.4119 -0.36928 1.47302 -1.47177
GLU_224 -3.051 0.37132 2.93905 -0.19962 0.03067 0.29531 1.00044 -1.17872 -0.00291 -0.03571 -0.32372 -0.54392 0 0 0 0 0 0.00101 0.00709 0 3.03591 0.00361 0 -2.7348 -0.19846 0.80037 0.2159
ASP_225 -3.48337 0.55127 3.66968 -0.12301 0.01506 0.37573 1.49263 -1.49049 -0.03252 -0.24426 -2.05298 -0.55601 0 0 0 0 0 -0.0409 0.00342 0 4.31718 -0.70809 0 -2.3716 0.08712 1.57649 0.98536
PRO_226 -4.06436 0.88046 3.17392 -0.12074 0.14026 0.08025 1.07379 -1.228 -0.02273 -0.15217 -0.84238 0.24825 0 0 -0.66632 0 0 0.03113 0.01152 1.11948 0 -0.93224 0 -2.4119 0.44621 1.63212 -1.60343
SER_227 -4.22691 0.23716 3.85631 -0.02889 0 0.05004 1.97779 -1.86081 -0.0252 -0.21663 -1.52236 -1.07017 0 0 -0.90297 0 0 -0.00658 0.06044 1.49943 0 0.01281 0.60739 -0.77834 0.22293 0.56956 -1.54501
LEU_228 -6.44656 0.86145 3.09189 -0.5333 0.26116 0.16023 2.07571 -2.08765 -0.04842 -0.20809 -1.07004 0.11056 0 0 0 0 0 -0.06588 0.04285 0.14932 0 -0.10901 0 0.18072 -0.3994 0.40875 -3.6257
LEU_229 -5.388 0.64245 2.66957 -0.6956 0.38234 0.30488 1.52762 -1.80042 -0 -0 -0.32593 -0.08157 0 0 -0.90297 0 0 0.06952 0.19421 1.88678 0 -0.06007 0 0.18072 -0.40555 0.74422 -1.05781
GLU_230 -3.61936 0.52974 4.10397 -0.44065 0.08644 0.90026 1.20815 -1.77502 -0.00995 -0.09622 -1.39813 -0.43852 0 0 0 0 0 -0.06116 0.0413 0 2.84995 -0.03787 0 -2.7348 -0.39699 0.61213 -0.67672
ASP_231 -5.81083 0.97833 7.48335 -0.22128 0.09084 0.69365 4.45289 -3.16312 -0.00471 -0.05725 -5.2583 -1.29073 0 0 -0.61093 0 0 -0.05422 0.00111 0 2.45332 -0.65651 0 -2.3716 -0.5134 0.97323 -2.88616
PRO_232 -3.84772 0.52382 3.54645 -0.06934 0 0.04314 1.9647 -1.50957 -0 -0 -0.67783 0.59524 0 0 0 0 0 -0.2052 0.03648 0.20034 0 -0.69273 0 -2.4119 -0.09346 1.19309 -1.40448
LYS_233 -6.168 0.48404 4.82534 -0.36206 0.04397 0.18518 2.24455 -2.32101 -0.0451 -0.27727 -2.56825 0.24763 0 0 -0.61093 0 0 -0.0157 0.1162 2.52073 0 -0.07581 0 -1.5107 -0.04384 0.6698 -2.66123
ILE_234 -9.56622 1.8005 4.27104 -0.53275 0.3172 0.11089 3.3855 -3.23263 -0 -0 -2.23974 0.2886 0 0 0 0 0 0.06323 0.03988 0.83909 0 0.08651 0 0.73287 -0.1578 1.14505 -2.64878
LYS_235 -6.2708 0.58091 6.60165 -0.3123 0.03426 0.14012 2.97428 -3.12182 -0 -0 -3.35485 -0.0349 0 0 0 0 0 0.12087 0.06511 1.70254 0 -0.01795 0 -1.5107 -0.18383 1.1259 -1.4615
GLU_236 -4.48896 0.26204 5.29725 -0.20599 0.01936 0.26799 2.42746 -2.52108 -0.01734 -0.16708 -2.09384 -0.56453 0 0 0 0 0 0.01707 0.02267 0 3.0231 -0.18374 0 -2.7348 -0.45583 0.42213 -1.67413
ILE_237 -9.25022 0.78582 4.27678 -0.50303 0.42103 0.10285 3.30964 -3.07677 -0 -0 -1.99672 -0.06821 0 0 0 0 0 -0.06542 0.08844 0.56122 0 -0.43216 0 0.73287 -0.23065 0.33222 -5.0123
ALA_238 -5.79929 0.63913 4.47507 -0.02187 0 0 3.58641 -3.06522 -0 -0 -3.28856 -0.35603 0 0 0 0 0 0.04725 0 0 0 -0.25299 0 1.8394 -0.17546 0.3396 -2.03256
ALA_239 -2.99556 0.19156 3.30544 -0.02118 0 0 1.76942 -1.87003 -0 -0 -1.02916 -0.34827 0 0 0 0 0 0.01929 0 0 0 -0.16379 0 1.8394 -0.31413 0.24437 0.62737
LYS_240 -4.28688 0.20505 5.08544 -0.28408 0.02336 0.12172 2.25121 -2.2025 -0.00258 -0.02224 -2.66946 -0.01495 0 0 0 -0.59816 0 -0.04641 0.16463 1.73858 0 -0.01322 0 -1.5107 -0.36971 0.33865 -2.09226
HIS_241 -6.42783 0.50519 5.9914 -0.49464 0.04123 0.57386 2.37443 -2.75768 -0 -0 -2.27196 -0.07665 0 0 0 -0.80755 0 -0.0349 0.08653 0 2.24367 -0.25658 0 -0.45461 -0.40129 0.82456 -1.34281
LYS_242 -2.11863 0.24455 2.81823 -0.32807 0.05477 0.21046 1.31661 -1.24233 -0 -0 -1.27593 -0.39354 0 0 0 0 0 -0.10523 0.01953 1.52552 0 -0.14962 0 -1.5107 -0.28345 0.6924 -0.52543
LYS_243 -6.07434 0.58017 5.77425 -0.33785 0.04277 0.16753 2.30167 -2.4722 -0 -0 -4.51885 0.18281 0 0 0 -0.20581 0 0.00786 0.03389 2.35719 0 0.01354 0 -1.5107 -0.16967 0.37757 -3.45015
THR_244 -4.96895 0.63695 4.81939 -0.16029 0.05459 0.05715 3.1477 -2.44591 -0.00087 -0.01045 -3.9342 0.03254 0 0 -0.67738 -0.47129 0 0.06416 0.00033 0.12397 0 0.08207 2.31523 -1.0874 -0.17202 0.63583 -1.95886
ALA_245 -4.3897 0.49139 2.03083 -0.02245 0 0 1.86663 -1.73285 -0.00529 -0.05492 -0.78012 -0.36317 0 0 0 0 0 0.06894 0 0 0 -0.3932 0 1.8394 -0.28664 0.49824 -1.23292
ALA_246 -4.02502 0.35124 2.1856 -0.02324 0 0 1.46614 -1.7282 -0 -0 0.01742 -0.36859 0 0 0 0 0 -0.06788 0 0 0 -0.3612 0 1.8394 -0.50954 0.25374 -0.97013
GLN_247 -9.32553 0.97097 8.13814 -0.2433 0.03659 0.18435 4.08175 -3.80968 -0.03647 -0.20393 -3.72405 -0.48566 0 0 -0.67738 -0.85044 0 -0.02011 0.17397 0 2.82265 -0.07387 0 -0.18838 -0.34118 0.5789 -2.99266
VAL_248 -9.11931 1.58907 3.75949 -0.33821 0.40924 0.07825 2.53361 -3.06393 -0 -0 -1.13336 -0.35471 0 0 -0.3917 0 0 -0.07108 4e-05 0.15688 0 -0.2763 0 1.9342 -0.08978 1.06441 -3.31316
LEU_249 -8.1025 1.36667 2.99084 -0.6392 0.54133 0.26601 2.13912 -2.38653 -0.00087 -0.01045 -0.93082 -0.12728 0 0 0 0 0 0.05509 0.30512 1.54949 0 -0.17203 0 0.18072 0.02392 1.01388 -1.93747
ILE_250 -8.95257 0.99104 3.19443 -0.49139 0.24632 0.0983 3.04145 -2.66697 -0.00534 -0.05577 -2.54591 0.46708 0 0 0 0 0 -0.10648 0.06306 0.69854 0 0.36528 0 0.73287 -0.02038 1.2675 -3.67897
ARG_251 -13.0209 2.34644 8.74269 -1.01486 0.6332 0.63563 4.56548 -4.46667 -0.02818 -0.20624 -2.42802 0.29002 0 0 -0.3917 0 0 0.15186 3.52096 3.5145 0 -0.22259 0 -1.2888 0.06549 2.4542 3.85254
PHE_252 -9.40468 1.28425 3.41078 -0.81653 0.19398 0.51353 1.78431 -2.48905 -0 -0 -1.11636 0.11541 0 0 0 0 0 0.37912 0.44084 0 2.07748 -0.07873 0 1.0402 -0.01165 2.24052 -0.43656
HIS_253 -9.00169 1.17838 6.93875 -0.41433 0.00734 0.5004 3.54796 -3.89075 -0.02024 -0.15317 -2.75068 -0.06994 0 0 0 0 0 0.02602 0.01016 0 1.70853 -0.26376 0 -0.45461 0.32122 1.28884 -1.49157
ILE_254 -9.47785 1.10849 3.49581 -0.6057 0.21036 0.17191 2.91494 -3.13716 -0 -0 -1.21092 0.27007 0 0 0 0 0 -0.0126 0.42464 2.68286 0 0.10872 0 0.73287 0.43422 1.43098 -0.45837
GLN_255 -8.86361 1.07214 6.24731 -0.67145 0.08017 0.69466 3.13324 -3.30106 -0.02196 -0.14722 -1.31082 -0.41901 0 0 0 0 0 -0.06508 0.10583 0 2.52681 -0.14347 0 -0.18838 -0.3181 1.12574 -0.46426
ARG_256 -7.72128 0.77599 6.18536 -0.90397 0.24069 0.59095 2.4148 -3.01732 -0.10814 -0.53904 -1.42953 -0.03708 0 0 0 0 0 -0.06291 0.06811 2.63585 0 -0.17186 0 -1.2888 -0.34359 0.55787 -2.15389
ASN_257 -3.89809 0.44665 3.01378 -0.19725 0.02558 0.34038 1.18911 -1.88571 -0.00953 -0.13507 -1.11533 -1.02316 0 0 0 0 0 -0.07006 0.04162 0 2.16082 -0.9529 0 -0.93687 -0.52569 0.40004 -3.13168
VAL_258 -7.70211 1.13445 2.4669 -0.29215 0.13912 0.05143 1.89108 -2.55644 -0.04441 -0.20146 -0.57587 -0.18924 0 0 0 0 0 0.39337 0.00011 0.08589 0 -0.46277 0 1.9342 -0.49743 0.71816 -3.70716
ILE_259 -10.7422 2.73889 2.03754 -0.65809 0.79286 0.12205 2.38371 -2.6588 -0.0097 -0.03711 -2.88817 0.60955 0 0 0 0 0 -0.07991 0.0854 0.92891 0 -0.50163 0 0.73287 -0.26923 1.13808 -6.27502
VAL_260 -7.83409 1.23279 1.84645 -0.33552 0.4998 0.07512 1.62274 -2.08738 -0 -0 -0.48129 -0.81971 0 0 0 0 0 0.08374 0.00011 1.79377 0 -0.80354 0 1.9342 -0.3824 0.79251 -2.86271
ILE_261 -8.34649 1.54512 2.72454 -0.64996 0.58513 0.16037 1.49208 -2.16654 -0.0097 -0.03711 -1.81063 -0.38309 0 0 0 0 0 0.59359 0.05085 0.93215 0 0.22366 0 0.73287 0.42728 1.42433 -2.51154
PRO_262 -6.44582 1.02151 2.72463 -0.18275 0.00069 0.1301 1.09284 -1.29257 -0 -1e-05 -1.76324 0.16054 0 0 0 0 0 0.03094 0.02374 0.36502 0 -0.88934 0 -2.4119 0.51773 1.47026 -5.44765
LYS_263 -4.37441 0.67098 4.0162 -0.53063 0.29242 0.25258 1.38098 -1.60265 -0 -0 -1.12273 0.2178 0 0 0 0 0 0.02739 0.10826 2.91159 0 0.05121 0 -1.5107 -0.17828 0.61163 1.22165
SER_264 -3.44689 0.6664 2.30417 -0.0225 0 0.03053 0.75347 -1.26433 -0.00068 -0.01441 -0.32387 -1.15505 0 0 0 0 0 -0.00215 0.00813 1.77958 0 -0.45712 0.61585 -0.77834 0.06766 0.68649 -0.55304
VAL_265 -5.09196 0.765 1.98055 -0.29372 0.26447 0.06752 1.53403 -1.49914 -0 -0 -0.53325 -0.4622 0 0 0 0 0 0.03641 0.0683 0.13602 0 -0.46683 0 1.9342 0.35853 0.5444 -0.65768
THR_266 -4.29938 0.72643 3.76018 -0.17144 0.06194 0.06556 2.07137 -1.93662 -4e-05 -0.00061 -1.8969 -0.28925 0 0 0 0 0 -0.1098 0.00242 0.03987 0 0.04587 2.32323 -1.0874 0.1542 1.06613 0.52577
PRO_267 -5.63212 0.89143 3.03952 -0.06686 0 0.04241 1.85443 -1.56945 -0 -0 -1.07986 0.61578 0 0 0 0 0 -0.09037 0.06357 0.14579 0 -0.47 0 -2.4119 0.14415 1.00603 -3.51745
ALA_268 -3.34536 0.32618 3.12761 -0.02285 0 0 1.69199 -1.69807 -0 -0 -0.92743 -0.35065 0 0 0 0 0 0.00585 0 0 0 -0.27826 0 1.8394 0.03965 0.30357 0.71161
ARG_269 -5.47019 0.4741 5.79757 -0.42805 0.0503 0.2148 2.66948 -2.59216 -0.00317 -0.06846 -1.64672 0.17708 0 0 0 0 0 0.07404 0.00129 2.00621 0 -0.13469 0 -1.2888 -0.26664 0.3839 -0.0501
ILE_270 -10.2269 1.91387 2.94139 -0.49811 0.31158 0.09585 2.00637 -2.93015 -0 -0 -1.58269 0.06412 0 0 0 0 0 0.09331 0.37324 0.61473 0 -0.35188 0 0.73287 -0.0868 0.87318 -5.656
VAL_271 -4.72489 0.7072 4.08362 -0.30377 0.19114 0.06812 2.51678 -2.3455 -0.01586 -0.06098 -2.19743 -0.15553 0 0 0 0 0 -0.02539 0.00556 0.14252 0 -0.41267 0 1.9342 0.02166 0.95385 0.38263
GLU_272 -6.28164 0.71165 7.2297 -0.33203 0.06932 0.39109 3.68469 -3.22681 -0.00316 -0.06833 -3.823 -0.5663 0 0 0 -0.47129 0 -0.05223 0.0357 0 3.12427 -0.14695 0 -2.7348 0.00493 0.62225 -1.83293
ASN_273 -6.65812 0.68961 5.75212 -0.18208 0.03407 0.28303 2.55691 -3.04479 -0 -0 -1.85764 -0.388 0 0 0 0 0 -0.09331 0.00134 0 1.57593 0.14694 0 -0.93687 0.01826 0.45848 -1.64413
ILE_274 -7.04324 1.62243 3.88958 -0.64879 0.4192 0.21395 2.94795 -2.75107 -0 -0 -2.5395 0.20755 0 0 0 0 0 0.11126 0.89638 0.94002 0 0.29243 0 0.73287 -0.11676 0.64367 -0.18207
GLN_275 -5.67163 1.27292 5.50737 -0.26802 0.02615 0.18914 3.11217 -2.71605 -0.04603 -0.20444 -1.42434 -0.4447 0 0 0 -0.85044 0 -0.09021 5e-05 0 2.86271 -0.08696 0 -0.18838 -0.3468 0.6835 1.31603
VAL_276 -7.59382 1.00367 2.60066 -0.37726 0.28308 0.0929 2.42998 -2.35988 -0.01377 -0.12856 -1.00474 -0.20561 0 0 0 0 0 -0.18149 0.00171 0.71249 0 0.47512 0 1.9342 -0.2155 0.38394 -2.16288
PHE_277 -6.61897 1.34984 4.40579 -1.03473 0.23852 0.38779 2.44239 -2.64941 -0 -0 -1.34271 -0.58924 0 0 0 0 0 0.02059 0.43822 0 2.36183 0.29239 0 1.0402 -0.04479 0.57926 1.27696
ASP_278 -3.50595 0.45598 5.50886 -0.23746 0.05627 0.79688 2.47875 -2.42071 -0 -0 -3.29213 -1.37679 0 0 0 -0.20581 0 -0.05335 0.16893 0 2.30014 -0.41126 0 -2.3716 -0.31718 0.72806 -1.69837
PHE_279 -9.45023 1.0053 6.34807 -0.69209 0.02771 0.07127 3.64102 -3.51508 -0.01583 -0.13465 -1.82902 -0.30885 0 0 0 0 0 0.0892 0.08974 0 2.73863 -0.15759 0 1.0402 -0.42927 0.59844 -0.88303
LYS_280 -3.19026 0.13394 2.48997 -0.37009 0.04246 0.17775 0.63457 -1.32809 -0 -0 0.08457 0.02565 0 0 0 0 0 0.06979 0.00326 1.89688 0 0.15043 0 -1.5107 -0.17567 0.5299 -0.33564
LEU_281 -5.64098 0.62315 2.20405 -0.60686 0.24143 0.15682 0.80056 -1.4329 -0.00206 -0.00609 -0.38089 0.35213 0 0 0 0 0 -0.06901 0.10636 0.43516 0 -0.06247 0 0.18072 -0.21582 0.77059 -2.54611
SER_282 -4.00646 0.27885 4.85056 -0.03278 0.00099 0.05455 2.48637 -2.20689 -0 -0 -1.6156 -0.97522 0 0 0 -0.51321 0 0.01255 0.06537 0.47789 0 0.21228 1.16432 -0.77834 -0.00936 0.88191 0.34777
ASP_283 -2.7875 0.16555 3.1747 -0.11605 0.01148 0.35919 1.63792 -1.65407 -0 -0 -1.56817 -0.33503 0 0 0 0 0 -0.07357 0.00274 0 1.70637 0.06575 0 -2.3716 -0.0391 0.52864 -1.29275
GLU_284 -3.86374 0.13137 5.82243 -0.31963 0.06591 0.35283 2.35732 -2.46976 -0.00022 -0.00066 -3.77705 -0.47666 0 0 0 -0.59816 0 0.00617 0.05025 0 3.23328 0.03851 0 -2.7348 -0.13702 0.23703 -2.0826
GLU_285 -7.81883 0.68621 7.86485 -0.44648 0.21645 1.41717 2.9633 -3.47368 -0.0282 -0.16373 -2.93209 -2.88834 0 0 0 -1.32076 0 0.00585 0.005 0 3.96261 -0.19199 0 -2.7348 -0.05987 0.29795 -4.63939
MET_286 -7.50391 0.65189 5.01311 -0.51427 0.21543 0.09848 2.55887 -2.65839 -0.02798 -0.16307 -2.42698 -0.17312 0 0 0 0 0 0.03286 0.04293 2.22216 0 0.08466 0 0.60916 -0.0577 0.4209 -1.57496
ALA_287 -4.32947 0.35872 4.86529 -0.0224 0 0 2.70525 -2.60583 -0 -0 -3.56841 -0.34962 0 0 0 0 0 0.00559 0 0 0 -0.29053 0 1.8394 -0.22817 0.34182 -1.27836
THR_288 -5.32794 0.34317 4.78723 -0.20713 0.12932 0.07585 2.11715 -2.45657 -0.03034 -0.13242 -2.30493 -0.12331 0 0 0 0 0 0.04429 0.06964 0.09506 0 0.09059 2.35121 -1.0874 -0.22293 0.27868 -1.51078
ILE_289 -7.23715 0.58141 3.60237 -0.65627 0.44471 0.15641 2.28603 -2.44175 -0 -0 -1.36748 0.13239 0 0 0 0 0 -0.0415 0.0442 0.74549 0 -0.43813 0 0.73287 0.09295 0.88273 -2.48072
LEU_290 -6.18245 0.49155 4.20026 -0.46416 0.14597 0.11203 2.07701 -2.33775 -0 -4e-05 -1.9066 0.21221 0 0 0 0 0 -0.07301 0.00275 0.27328 0 -0.28895 0 0.18072 -0.18102 1.05277 -2.68541
SER_291 -2.95376 0.22602 4.334 -0.04018 0.00154 0.05515 2.37675 -2.01507 -0 -0 -2.87113 -0.30027 0 0 -0.73116 0 0 -0.04502 0.00264 0.19201 0 -0.36155 1.75185 -0.77834 -0.36457 0.51751 -1.00359
PHE_292 -7.84035 1.09094 5.06466 -0.85176 0.15802 0.46413 2.66535 -2.82084 -0.00237 -0.0502 -2.48823 0.23862 0 0 0 0 0 -0.00693 0.00163 0 4.95072 -0.0436 0 1.0402 -0.42516 0.72817 1.87299
ASN_293 -6.06477 0.49522 6.07473 -0.26969 0.07449 0.47601 3.07455 -3.12588 -0.01278 -0.15193 -1.73561 -0.76981 0 0 -1.00808 0 0 0.03322 0.00089 0 2.20939 -0.4502 0 -0.93687 -0.03021 0.64699 -1.47033
ARG_294 -5.80944 0.39449 5.84858 -1.02804 0.28309 0.83909 2.05665 -2.77751 -0.04336 -0.1604 -1.37448 -0.24901 0 0 -1.08343 0 0 -0.01205 0.17633 2.9466 0 -0.2221 0 -1.2888 0.23773 0.65394 -0.61211
ASN_295 -4.04154 0.27016 2.65091 -0.1963 0.04253 0.33156 1.05966 -1.63163 -0 -0 -0.67309 -0.99447 0 0 -0.65581 0 0 -0.0985 0.0092 0 1.87485 -0.97694 0 -0.93687 -0.44389 0.68576 -3.72441
TRP_296 -6.38 0.71016 3.84137 -0.70646 0.13824 0.36114 1.61214 -2.17522 -0.05376 -0.26209 -1.56999 -0.36537 0 0 0 0 0 0.1205 0.15213 0 2.8391 -0.40617 0 1.6906 -0.39832 0.56353 -0.28847
ARG_297 -4.28124 0.19137 3.45507 -0.60682 0.09336 0.37755 1.49848 -1.54477 -0 -0 -1.1208 0.12681 0 0 0 -1.05718 0 -0.0005 0.22645 2.60275 0 -0.1132 0 -1.2888 -0.03377 0.65035 -0.82488
ALA_298 -4.52338 0.52494 2.16745 -0.02705 0.00388 0 1.23181 -1.76237 -0.02273 -0.15217 -0.86926 -0.42125 0 0 -0.94354 0 0 -0.0642 0 0 0 0.01576 0 1.8394 -0.40581 0.34271 -3.06582
CYS_299 -3.53608 0.21132 3.19653 -0.04769 0.00011 0.01725 0.91113 -1.48349 -0.00897 -0.12564 -0.32572 -0.26865 0 0 0 0 0 -0.02467 0.00109 0.41857 0 0.17899 0 3.6196 -0.41422 0.14101 2.46047
ASN_300 -5.07426 0.52354 5.53805 -0.19334 0.02832 0.30934 2.58122 -2.48059 -0 -0 -2.90381 -0.5318 0 0 -1.41996 0 0 -0.01219 0.08574 0 2.02117 -0.11453 0 -0.93687 0.05872 0.67364 -1.8476
VAL_301 -6.23977 0.9887 3.73133 -0.32347 0.23739 0.07509 1.87556 -2.30096 -0.01146 -0.09216 -1.55408 -0.19552 0 0 -0.57497 0 0 -0.00523 0.12125 0.17349 0 -0.14038 0 1.9342 0.06432 1.01068 -1.22598
LEU_302 -3.73459 0.28197 2.39161 -0.51526 0.2796 0.15195 0.84028 -1.40336 -0.00078 -0.01228 0.14373 0.11016 0 0 0 0 0 0.00321 0.00435 0.08109 0 -0.06799 0 0.18072 -0.25567 0.54658 -0.97467
GLN_303 -4.59719 0.39108 3.74731 -0.63533 0.06881 0.70357 1.44631 -1.92122 -0.00119 -0.01705 -1.22358 -0.63448 0 0 0 0 0 0.02735 0.04137 0 2.2938 -0.17484 0 -0.18838 -0.43783 0.27668 -0.83481
SER_304 -4.02505 0.26991 4.26239 -0.02865 2e-05 0.04404 1.88655 -1.95024 -0.03892 -0.23681 -0.95643 -0.89325 0 0 0 0 0 -0.05047 0.01361 0.94785 0 -0.00621 0.6356 -0.77834 -0.55618 0.31201 -1.14858
SER_305 -3.74987 0.41593 2.85592 -0.03171 0 0.07188 0.54957 -1.39151 -0.01225 -0.09616 -0.13908 -0.38937 0 0 0 0 0 -0.00591 0.00157 0.43013 0 -0.18207 0.60012 -0.77834 -0.46476 0.31677 -1.99913
HIS_306 -6.49712 0.60859 6.82678 -0.40504 0.00604 0.24643 3.289 -3.17382 -0.01726 -0.09133 -2.4368 -1.08443 0 0 -2.17831 0 0 0.05802 0.04977 0 1.92121 -0.24362 0 -0.45461 0.18354 0.37451 -3.01846
LEU_307 -2.04073 0.12329 1.64228 -0.50954 0.24974 0.1392 0.23644 -0.79846 -0 -0 0.37735 0.19569 0 0 0 0 0 -0.04838 0.0124 0.24707 0 -0.24935 0 0.18072 0.22518 0.50172 0.48459
GLU_308 -2.5293 0.13905 3.01488 -0.20422 0.03269 0.30843 1.26773 -1.3185 -0 -0 -0.17342 -0.51654 0 0 -1.10682 0 0 0.04206 0.00471 0 2.89854 -0.05644 0 -2.7348 0.36236 0.46638 -0.1032
ASP_309 -3.6773 0.23382 4.63769 -0.12322 0.03048 0.39032 1.8058 -1.95283 -0.00813 -0.08602 -3.60898 -0.1856 0 0 -1.07148 -0.72718 0 -0.03233 0.00833 0 2.19626 -0.20821 0 -2.3716 0.21362 0.45517 -4.0814
TYR_310 -7.22968 1.2676 3.8127 -0.52878 0.04416 0.25307 1.5541 -2.29771 -0.01726 -0.09134 0.77123 -0.21491 0 0 0 0 0 0.01586 0.27909 0 1.97562 -0.34455 0.00124 1.2797 -0.21138 0.9917 1.31046
PRO_311 -2.54028 0.4952 1.05835 -0.08621 0.00066 0.05396 0.29212 -0.47506 -0 -0 0.13077 0.63669 0 0 0 0 0 -0.14196 0.02684 0.54806 0 -0.42846 0 -2.4119 -0.12801 1.05062 -1.91862
PHE_312 -6.78372 0.57506 4.05602 -0.60818 0.04273 0.33074 2.8617 -2.387 -0.02747 -0.14465 -1.18249 0.11557 0 0 0 0 0 0.01865 0.02011 0 1.91556 -0.30139 0 1.0402 -0.37008 0.50333 -0.3253
ASN_313 -2.70203 0.10832 1.71341 -0.39313 0.16081 0.76065 0.44299 -1.03854 -0.00049 -0.01372 0.04933 -1.95265 0 0 0 0 0 -0.02917 0.10357 0 2.23131 -0.60719 0 -0.93687 -0.25184 0.42036 -1.93488
ALA_314 -3.68175 0.54805 2.02215 -0.02033 0 0 0.87572 -1.4236 -0.00169 -0.03076 -0.22174 -0.47057 0 0 0 0 0 0.08696 0 0 0 -0.55938 0 1.8394 -0.1302 0.48466 -0.68308
GLU_315 -2.10821 0.67734 3.54345 -0.22974 0.05289 0.36769 0.79201 -1.34185 -0.01225 -0.09616 -3.25237 -0.52962 0 0 0 0 0 0.03862 0.03471 0 2.93379 -0.03896 0 -2.7348 -0.14805 1.70399 -0.34752
TYR:CtermProteinFull_316 -2.88293 0.9366 1.30211 -0.68278 0.06885 0.40916 0.99006 -1.01059 -0 -0 -1.58467 0.25488 0 0 0 0 0 0 0.04122 0 2.39706 0 0.00056 1.2797 -0.11113 2.15621 3.56431
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637746 DOMAINID 631429 MODEL 5 Job2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 219.260
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 5.556120
REMARK    SCORE fa_intra_sol_xover4:          63.099
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:        1047.246
REMARK    SCORE          fa_atr:       -1832.680
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          16.616
REMARK    SCORE     total_score:       -1982.754
REMARK    SCORE     hbond_sr_bb:        -126.722
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           3.361
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          76.121
REMARK    SCORE        hbond_sc:         -33.579
REMARK    SCORE     rama_prepro:          36.417
REMARK    SCORE     lk_ball_wtd:         -56.760
REMARK    SCORE           score:       -1982.754
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:       -1574.588
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:         435.962
REMARK    SCORE     hbond_lr_bb:         -32.329
REMARK    SCORE         fa_elec:        -476.082
REMARK    SCORE          fa_rep:         227.497
REMARK    SCORE     hbond_bb_sc:         -64.400
REMARK    SCORE         p_aa_pp:         -72.118
REMARK    SCORE     cart_bonded:         380.186
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   MET A   1      -0.629   0.642  -0.615  1.00 11.270          N  
ATOM      2  CA  MET A   1       0.779   0.468  -0.272  1.00 10.760          C  
ATOM      3  C   MET A   1       1.439   1.821  -0.032  1.00 10.000          C  
ATOM      4  O   MET A   1       1.457   2.313   1.094  1.00 10.170          O  
ATOM      5  CB  MET A   1       1.506  -0.308  -1.374  1.00 15.270          C  
ATOM      6  CG  MET A   1       3.013  -0.580  -1.101  1.00 15.270          C  
ATOM      7  SD  MET A   1       3.855  -1.313  -2.493  1.00 15.270          S  
ATOM      8  CE  MET A   1       3.994   0.103  -3.586  1.00 15.270          C  
ATOM      9 1H   MET A   1      -1.003  -0.228  -0.968  1.00 13.520          H  
ATOM     10 2H   MET A   1      -1.144   0.920   0.207  1.00 13.520          H  
ATOM     11 3H   MET A   1      -0.718   1.358  -1.323  1.00 13.520          H  
ATOM     12  HA  MET A   1       0.843  -0.101   0.655  1.00 12.910          H  
ATOM     13 1HB  MET A   1       1.035  -1.285  -1.477  1.00 18.320          H  
ATOM     14 2HB  MET A   1       1.380   0.193  -2.320  1.00 18.320          H  
ATOM     15 1HG  MET A   1       3.552   0.325  -0.835  1.00 18.320          H  
ATOM     16 2HG  MET A   1       3.095  -1.272  -0.263  1.00 18.320          H  
ATOM     17 1HE  MET A   1       4.495  -0.204  -4.496  1.00 18.320          H  
ATOM     18 2HE  MET A   1       3.019   0.486  -3.845  1.00 18.320          H  
ATOM     19 3HE  MET A   1       4.575   0.890  -3.095  1.00 18.320          H  
ATOM     20  N   ALA A   2       1.995   2.415  -1.086  1.00  9.350          N  
ATOM     21  CA  ALA A   2       2.642   3.717  -0.994  1.00  8.740          C  
ATOM     22  C   ALA A   2       1.623   4.782  -0.631  1.00  8.030          C  
ATOM     23  O   ALA A   2       0.470   4.710  -1.061  1.00  8.410          O  
ATOM     24  CB  ALA A   2       3.335   4.042  -2.296  1.00 12.480          C  
ATOM     25  H   ALA A   2       1.972   1.978  -1.995  1.00 11.220          H  
ATOM     26  HA  ALA A   2       3.382   3.674  -0.194  1.00 10.490          H  
ATOM     27 1HB  ALA A   2       3.835   5.000  -2.221  1.00 14.980          H  
ATOM     28 2HB  ALA A   2       4.068   3.267  -2.501  1.00 14.980          H  
ATOM     29 3HB  ALA A   2       2.613   4.080  -3.104  1.00 14.980          H  
ATOM     30  N   THR A   3       2.043   5.798   0.123  1.00  7.240          N  
ATOM     31  CA  THR A   3       1.105   6.854   0.466  1.00  6.780          C  
ATOM     32  C   THR A   3       1.557   8.238   0.055  1.00  5.760          C  
ATOM     33  O   THR A   3       2.611   8.429  -0.554  1.00  5.430          O  
ATOM     34  CB  THR A   3       0.796   6.867   1.970  1.00  9.680          C  
ATOM     35  OG1 THR A   3      -0.316   7.741   2.175  1.00  9.680          O  
ATOM     36  CG2 THR A   3       2.022   7.358   2.802  1.00  9.680          C  
ATOM     37  H   THR A   3       2.987   5.825   0.471  1.00  8.690          H  
ATOM     38  HA  THR A   3       0.168   6.662  -0.051  1.00  8.140          H  
ATOM     39  HB  THR A   3       0.522   5.860   2.285  1.00 11.610          H  
ATOM     40  HG1 THR A   3      -0.671   7.609   3.066  1.00 11.610          H  
ATOM     41 1HG2 THR A   3       1.764   7.357   3.862  1.00 11.610          H  
ATOM     42 2HG2 THR A   3       2.867   6.691   2.643  1.00 11.610          H  
ATOM     43 3HG2 THR A   3       2.311   8.370   2.519  1.00 11.610          H  
ATOM     44  N   PHE A   4       0.728   9.208   0.378  1.00  5.420          N  
ATOM     45  CA  PHE A   4       0.977  10.601   0.059  1.00  4.580          C  
ATOM     46  C   PHE A   4       0.274  11.486   1.070  1.00  3.730          C  
ATOM     47  O   PHE A   4      -0.456  11.006   1.937  1.00  4.120          O  
ATOM     48  CB  PHE A   4       0.529  10.941  -1.364  1.00  6.750          C  
ATOM     49  CG  PHE A   4      -0.936  10.816  -1.582  1.00  6.750          C  
ATOM     50  CD1 PHE A   4      -1.781  11.918  -1.425  1.00  6.750          C  
ATOM     51  CD2 PHE A   4      -1.488   9.599  -1.945  1.00  6.750          C  
ATOM     52  CE1 PHE A   4      -3.129  11.793  -1.622  1.00  6.750          C  
ATOM     53  CE2 PHE A   4      -2.843   9.478  -2.143  1.00  6.750          C  
ATOM     54  CZ  PHE A   4      -3.665  10.579  -1.980  1.00  6.750          C  
ATOM     55  H   PHE A   4      -0.105   8.951   0.909  1.00  6.500          H  
ATOM     56  HA  PHE A   4       2.048  10.786   0.132  1.00  5.500          H  
ATOM     57 1HB  PHE A   4       0.825  11.956  -1.610  1.00  8.100          H  
ATOM     58 2HB  PHE A   4       1.036  10.276  -2.065  1.00  8.100          H  
ATOM     59  HD1 PHE A   4      -1.366  12.888  -1.140  1.00  8.100          H  
ATOM     60  HD2 PHE A   4      -0.835   8.733  -2.070  1.00  8.100          H  
ATOM     61  HE1 PHE A   4      -3.779  12.655  -1.492  1.00  8.100          H  
ATOM     62  HE2 PHE A   4      -3.271   8.516  -2.426  1.00  8.100          H  
ATOM     63  HZ  PHE A   4      -4.742  10.486  -2.131  1.00  8.100          H  
ATOM     64  N   VAL A   5       0.537  12.779   0.995  1.00  2.860          N  
ATOM     65  CA  VAL A   5      -0.047  13.726   1.919  1.00  2.260          C  
ATOM     66  C   VAL A   5      -0.756  14.831   1.162  1.00  1.950          C  
ATOM     67  O   VAL A   5      -0.189  15.399   0.235  1.00  2.240          O  
ATOM     68  CB  VAL A   5       1.056  14.314   2.791  1.00  3.400          C  
ATOM     69  CG1 VAL A   5       0.508  15.299   3.750  1.00  3.400          C  
ATOM     70  CG2 VAL A   5       1.737  13.238   3.529  1.00  3.400          C  
ATOM     71  H   VAL A   5       1.125  13.124   0.249  1.00  3.430          H  
ATOM     72  HA  VAL A   5      -0.771  13.208   2.549  1.00  2.710          H  
ATOM     73  HB  VAL A   5       1.759  14.819   2.156  1.00  4.080          H  
ATOM     74 1HG1 VAL A   5       1.325  15.685   4.341  1.00  4.080          H  
ATOM     75 2HG1 VAL A   5       0.025  16.111   3.221  1.00  4.080          H  
ATOM     76 3HG1 VAL A   5      -0.211  14.810   4.405  1.00  4.080          H  
ATOM     77 1HG2 VAL A   5       2.527  13.680   4.120  1.00  4.080          H  
ATOM     78 2HG2 VAL A   5       1.014  12.742   4.171  1.00  4.080          H  
ATOM     79 3HG2 VAL A   5       2.165  12.514   2.858  1.00  4.080          H  
ATOM     80  N   GLU A   6      -1.985  15.140   1.558  1.00  1.950          N  
ATOM     81  CA  GLU A   6      -2.761  16.194   0.907  1.00  1.810          C  
ATOM     82  C   GLU A   6      -3.417  17.077   1.953  1.00  1.680          C  
ATOM     83  O   GLU A   6      -3.655  16.640   3.081  1.00  2.100          O  
ATOM     84  CB  GLU A   6      -3.826  15.573  -0.008  1.00  2.590          C  
ATOM     85  CG  GLU A   6      -4.900  14.728   0.718  1.00  2.590          C  
ATOM     86  CD  GLU A   6      -5.865  14.037  -0.233  1.00  2.590          C  
ATOM     87  OE1 GLU A   6      -5.690  14.168  -1.421  1.00  2.590          O  
ATOM     88  OE2 GLU A   6      -6.772  13.370   0.226  1.00  2.590          O  
ATOM     89  H   GLU A   6      -2.394  14.629   2.328  1.00  2.340          H  
ATOM     90  HA  GLU A   6      -2.095  16.818   0.307  1.00  2.170          H  
ATOM     91 1HB  GLU A   6      -4.333  16.365  -0.568  1.00  3.110          H  
ATOM     92 2HB  GLU A   6      -3.331  14.933  -0.725  1.00  3.110          H  
ATOM     93 1HG  GLU A   6      -4.405  13.975   1.328  1.00  3.110          H  
ATOM     94 2HG  GLU A   6      -5.469  15.382   1.382  1.00  3.110          H  
ATOM     95  N   LEU A   7      -3.726  18.313   1.574  1.00  1.650          N  
ATOM     96  CA  LEU A   7      -4.399  19.249   2.468  1.00  2.050          C  
ATOM     97  C   LEU A   7      -5.898  18.980   2.394  1.00  1.960          C  
ATOM     98  O   LEU A   7      -6.378  18.439   1.401  1.00  1.680          O  
ATOM     99  CB  LEU A   7      -4.045  20.689   2.063  1.00  2.710          C  
ATOM    100  CG  LEU A   7      -2.665  21.270   2.595  1.00  2.710          C  
ATOM    101  CD1 LEU A   7      -1.478  20.433   2.083  1.00  2.710          C  
ATOM    102  CD2 LEU A   7      -2.502  22.699   2.102  1.00  2.710          C  
ATOM    103  H   LEU A   7      -3.476  18.627   0.627  1.00  1.980          H  
ATOM    104  HA  LEU A   7      -4.062  19.073   3.492  1.00  2.460          H  
ATOM    105 1HB  LEU A   7      -4.013  20.722   0.982  1.00  3.250          H  
ATOM    106 2HB  LEU A   7      -4.839  21.352   2.403  1.00  3.250          H  
ATOM    107  HG  LEU A   7      -2.657  21.254   3.685  1.00  3.250          H  
ATOM    108 1HD1 LEU A   7      -0.547  20.867   2.450  1.00  3.250          H  
ATOM    109 2HD1 LEU A   7      -1.546  19.418   2.435  1.00  3.250          H  
ATOM    110 3HD1 LEU A   7      -1.473  20.438   0.992  1.00  3.250          H  
ATOM    111 1HD2 LEU A   7      -1.562  23.106   2.471  1.00  3.250          H  
ATOM    112 2HD2 LEU A   7      -2.486  22.708   1.038  1.00  3.250          H  
ATOM    113 3HD2 LEU A   7      -3.313  23.310   2.448  1.00  3.250          H  
ATOM    114  N   SER A   8      -6.674  19.394   3.396  1.00  2.500          N  
ATOM    115  CA  SER A   8      -8.130  19.153   3.375  1.00  2.580          C  
ATOM    116  C   SER A   8      -8.856  19.834   2.212  1.00  2.150          C  
ATOM    117  O   SER A   8      -9.967  19.440   1.851  1.00  2.430          O  
ATOM    118  CB  SER A   8      -8.783  19.604   4.663  1.00  3.580          C  
ATOM    119  OG  SER A   8      -8.773  20.987   4.768  1.00  3.580          O  
ATOM    120  H   SER A   8      -6.267  19.845   4.204  1.00  3.000          H  
ATOM    121  HA  SER A   8      -8.285  18.077   3.279  1.00  3.100          H  
ATOM    122 1HB  SER A   8      -9.811  19.242   4.693  1.00  4.300          H  
ATOM    123 2HB  SER A   8      -8.256  19.168   5.512  1.00  4.300          H  
ATOM    124  HG  SER A   8      -9.234  21.193   5.588  1.00  4.300          H  
ATOM    125  N   THR A   9      -8.215  20.829   1.594  1.00  1.970          N  
ATOM    126  CA  THR A   9      -8.784  21.554   0.463  1.00  2.460          C  
ATOM    127  C   THR A   9      -8.353  20.886  -0.850  1.00  2.590          C  
ATOM    128  O   THR A   9      -8.651  21.367  -1.945  1.00  3.470          O  
ATOM    129  CB  THR A   9      -8.364  23.036   0.447  1.00  3.250          C  
ATOM    130  OG1 THR A   9      -6.953  23.171   0.253  1.00  3.250          O  
ATOM    131  CG2 THR A   9      -8.708  23.681   1.781  1.00  3.250          C  
ATOM    132  H   THR A   9      -7.310  21.105   1.943  1.00  2.360          H  
ATOM    133  HA  THR A   9      -9.870  21.505   0.525  1.00  2.950          H  
ATOM    134  HB  THR A   9      -8.887  23.547  -0.359  1.00  3.900          H  
ATOM    135  HG1 THR A   9      -6.819  24.084  -0.127  1.00  3.900          H  
ATOM    136 1HG2 THR A   9      -8.413  24.730   1.754  1.00  3.900          H  
ATOM    137 2HG2 THR A   9      -9.780  23.605   1.953  1.00  3.900          H  
ATOM    138 3HG2 THR A   9      -8.177  23.176   2.586  1.00  3.900          H  
ATOM    139  N   LYS A  10      -7.625  19.774  -0.708  1.00  2.210          N  
ATOM    140  CA  LYS A  10      -7.045  18.917  -1.739  1.00  3.000          C  
ATOM    141  C   LYS A  10      -5.889  19.559  -2.480  1.00  3.420          C  
ATOM    142  O   LYS A  10      -5.492  19.104  -3.554  1.00  4.260          O  
ATOM    143  CB  LYS A  10      -8.126  18.443  -2.721  1.00  3.880          C  
ATOM    144  CG  LYS A  10      -9.356  17.766  -2.051  1.00  3.880          C  
ATOM    145  CD  LYS A  10      -8.968  16.473  -1.298  1.00  3.880          C  
ATOM    146  CE  LYS A  10     -10.180  15.787  -0.687  1.00  3.880          C  
ATOM    147  NZ  LYS A  10      -9.797  14.543   0.047  1.00  3.880          N  
ATOM    148  H   LYS A  10      -7.433  19.460   0.241  1.00  2.650          H  
ATOM    149  HA  LYS A  10      -6.629  18.041  -1.243  1.00  3.600          H  
ATOM    150 1HB  LYS A  10      -8.477  19.280  -3.322  1.00  4.660          H  
ATOM    151 2HB  LYS A  10      -7.688  17.718  -3.406  1.00  4.660          H  
ATOM    152 1HG  LYS A  10      -9.820  18.456  -1.346  1.00  4.660          H  
ATOM    153 2HG  LYS A  10     -10.087  17.522  -2.818  1.00  4.660          H  
ATOM    154 1HD  LYS A  10      -8.460  15.782  -1.974  1.00  4.660          H  
ATOM    155 2HD  LYS A  10      -8.288  16.711  -0.478  1.00  4.660          H  
ATOM    156 1HE  LYS A  10     -10.659  16.474   0.012  1.00  4.660          H  
ATOM    157 2HE  LYS A  10     -10.887  15.530  -1.473  1.00  4.660          H  
ATOM    158 1HZ  LYS A  10     -10.619  14.114   0.444  1.00  4.660          H  
ATOM    159 2HZ  LYS A  10      -9.360  13.891  -0.604  1.00  4.660          H  
ATOM    160 3HZ  LYS A  10      -9.144  14.770   0.792  1.00  4.660          H  
ATOM    161  N   ALA A  11      -5.339  20.605  -1.890  1.00  2.940          N  
ATOM    162  CA  ALA A  11      -4.120  21.205  -2.383  1.00  3.280          C  
ATOM    163  C   ALA A  11      -2.990  20.195  -2.189  1.00  2.590          C  
ATOM    164  O   ALA A  11      -2.958  19.457  -1.191  1.00  2.120          O  
ATOM    165  CB  ALA A  11      -3.859  22.507  -1.669  1.00  4.460          C  
ATOM    166  H   ALA A  11      -5.794  20.968  -1.062  1.00  3.530          H  
ATOM    167  HA  ALA A  11      -4.224  21.389  -3.451  1.00  3.940          H  
ATOM    168 1HB  ALA A  11      -2.944  22.955  -2.028  1.00  5.350          H  
ATOM    169 2HB  ALA A  11      -4.699  23.173  -1.859  1.00  5.350          H  
ATOM    170 3HB  ALA A  11      -3.781  22.323  -0.634  1.00  5.350          H  
ATOM    171  N   LYS A  12      -2.052  20.142  -3.133  1.00  2.850          N  
ATOM    172  CA  LYS A  12      -0.939  19.206  -3.008  1.00  2.470          C  
ATOM    173  C   LYS A  12       0.410  19.840  -3.307  1.00  2.370          C  
ATOM    174  O   LYS A  12       0.508  20.831  -4.030  1.00  2.770          O  
ATOM    175  CB  LYS A  12      -1.152  17.992  -3.899  1.00  3.610          C  
ATOM    176  CG  LYS A  12      -2.381  17.151  -3.552  1.00  3.610          C  
ATOM    177  CD  LYS A  12      -2.520  15.924  -4.444  1.00  3.610          C  
ATOM    178  CE  LYS A  12      -3.754  15.111  -4.044  1.00  3.610          C  
ATOM    179  NZ  LYS A  12      -3.974  13.925  -4.924  1.00  3.610          N  
ATOM    180  H   LYS A  12      -2.112  20.756  -3.943  1.00  3.420          H  
ATOM    181  HA  LYS A  12      -0.901  18.857  -1.976  1.00  2.960          H  
ATOM    182 1HB  LYS A  12      -1.206  18.305  -4.910  1.00  4.330          H  
ATOM    183 2HB  LYS A  12      -0.289  17.338  -3.803  1.00  4.330          H  
ATOM    184 1HG  LYS A  12      -2.318  16.836  -2.510  1.00  4.330          H  
ATOM    185 2HG  LYS A  12      -3.278  17.755  -3.669  1.00  4.330          H  
ATOM    186 1HD  LYS A  12      -2.613  16.231  -5.486  1.00  4.330          H  
ATOM    187 2HD  LYS A  12      -1.636  15.299  -4.340  1.00  4.330          H  
ATOM    188 1HE  LYS A  12      -3.624  14.763  -3.028  1.00  4.330          H  
ATOM    189 2HE  LYS A  12      -4.635  15.755  -4.086  1.00  4.330          H  
ATOM    190 1HZ  LYS A  12      -4.797  13.430  -4.600  1.00  4.330          H  
ATOM    191 2HZ  LYS A  12      -4.116  14.227  -5.876  1.00  4.330          H  
ATOM    192 3HZ  LYS A  12      -3.174  13.309  -4.883  1.00  4.330          H  
ATOM    193  N   MET A  13       1.453  19.218  -2.771  1.00  2.060          N  
ATOM    194  CA  MET A  13       2.830  19.662  -2.907  1.00  2.220          C  
ATOM    195  C   MET A  13       3.709  18.411  -3.140  1.00  2.100          C  
ATOM    196  O   MET A  13       3.216  17.303  -2.932  1.00  1.990          O  
ATOM    197  CB  MET A  13       3.228  20.426  -1.616  1.00  3.040          C  
ATOM    198  CG  MET A  13       2.490  21.799  -1.388  1.00  3.040          C  
ATOM    199  SD  MET A  13       0.828  21.675  -0.612  1.00  3.040          S  
ATOM    200  CE  MET A  13       0.207  23.352  -0.771  1.00  3.040          C  
ATOM    201  H   MET A  13       1.274  18.396  -2.206  1.00  2.470          H  
ATOM    202  HA  MET A  13       2.887  20.326  -3.764  1.00  2.660          H  
ATOM    203 1HB  MET A  13       3.014  19.793  -0.753  1.00  3.650          H  
ATOM    204 2HB  MET A  13       4.289  20.623  -1.592  1.00  3.650          H  
ATOM    205 1HG  MET A  13       3.113  22.443  -0.760  1.00  3.650          H  
ATOM    206 2HG  MET A  13       2.370  22.283  -2.343  1.00  3.650          H  
ATOM    207 1HE  MET A  13      -0.791  23.413  -0.360  1.00  3.650          H  
ATOM    208 2HE  MET A  13       0.862  24.035  -0.228  1.00  3.650          H  
ATOM    209 3HE  MET A  13       0.182  23.628  -1.822  1.00  3.650          H  
ATOM    210  N   PRO A  14       4.973  18.540  -3.617  1.00  2.360          N  
ATOM    211  CA  PRO A  14       5.919  17.453  -3.817  1.00  2.330          C  
ATOM    212  C   PRO A  14       6.113  16.768  -2.490  1.00  1.990          C  
ATOM    213  O   PRO A  14       5.788  17.338  -1.457  1.00  2.090          O  
ATOM    214  CB  PRO A  14       7.187  18.146  -4.321  1.00  3.500          C  
ATOM    215  CG  PRO A  14       6.707  19.440  -4.909  1.00  3.500          C  
ATOM    216  CD  PRO A  14       5.512  19.853  -4.039  1.00  3.500          C  
ATOM    217  HA  PRO A  14       5.526  16.741  -4.555  1.00  2.800          H  
ATOM    218 1HB  PRO A  14       7.906  18.256  -3.520  1.00  4.190          H  
ATOM    219 2HB  PRO A  14       7.676  17.504  -5.083  1.00  4.190          H  
ATOM    220 1HG  PRO A  14       7.532  20.151  -4.871  1.00  4.190          H  
ATOM    221 2HG  PRO A  14       6.463  19.316  -5.973  1.00  4.190          H  
ATOM    222 1HD  PRO A  14       5.869  20.430  -3.175  1.00  4.190          H  
ATOM    223 2HD  PRO A  14       4.815  20.420  -4.662  1.00  4.190          H  
ATOM    224  N   ILE A  15       6.558  15.525  -2.551  1.00  2.020          N  
ATOM    225  CA  ILE A  15       6.729  14.619  -1.417  1.00  2.120          C  
ATOM    226  C   ILE A  15       7.632  13.528  -1.891  1.00  2.230          C  
ATOM    227  O   ILE A  15       8.286  12.821  -1.134  1.00  3.030          O  
ATOM    228  CB  ILE A  15       5.364  14.098  -0.896  1.00  2.930          C  
ATOM    229  CG1 ILE A  15       5.616  13.252   0.351  1.00  2.930          C  
ATOM    230  CG2 ILE A  15       4.601  13.341  -1.981  1.00  2.930          C  
ATOM    231  CD1 ILE A  15       4.426  12.962   1.236  1.00  2.930          C  
ATOM    232  H   ILE A  15       6.888  15.182  -3.459  1.00  2.420          H  
ATOM    233  HA  ILE A  15       7.232  15.153  -0.611  1.00  2.540          H  
ATOM    234  HB  ILE A  15       4.761  14.954  -0.586  1.00  3.510          H  
ATOM    235 1HG1 ILE A  15       5.980  12.303   0.000  1.00  3.510          H  
ATOM    236 2HG1 ILE A  15       6.393  13.717   0.929  1.00  3.510          H  
ATOM    237 1HG2 ILE A  15       3.641  13.012  -1.599  1.00  3.510          H  
ATOM    238 2HG2 ILE A  15       4.436  14.007  -2.834  1.00  3.510          H  
ATOM    239 3HG2 ILE A  15       5.158  12.489  -2.298  1.00  3.510          H  
ATOM    240 1HD1 ILE A  15       4.744  12.330   2.070  1.00  3.510          H  
ATOM    241 2HD1 ILE A  15       4.029  13.877   1.623  1.00  3.510          H  
ATOM    242 3HD1 ILE A  15       3.662  12.449   0.677  1.00  3.510          H  
ATOM    243  N   VAL A  16       7.646  13.419  -3.186  1.00  1.930          N  
ATOM    244  CA  VAL A  16       8.565  12.583  -3.908  1.00  2.040          C  
ATOM    245  C   VAL A  16       9.118  13.532  -4.937  1.00  1.840          C  
ATOM    246  O   VAL A  16       8.482  14.573  -5.155  1.00  2.250          O  
ATOM    247  CB  VAL A  16       7.889  11.348  -4.553  1.00  2.810          C  
ATOM    248  CG1 VAL A  16       7.284  10.439  -3.505  1.00  2.810          C  
ATOM    249  CG2 VAL A  16       6.798  11.798  -5.547  1.00  2.810          C  
ATOM    250  H   VAL A  16       7.013  14.020  -3.692  1.00  2.320          H  
ATOM    251  HA  VAL A  16       9.374  12.249  -3.254  1.00  2.450          H  
ATOM    252  HB  VAL A  16       8.637  10.791  -5.056  1.00  3.370          H  
ATOM    253 1HG1 VAL A  16       6.851   9.570  -3.994  1.00  3.370          H  
ATOM    254 2HG1 VAL A  16       8.072  10.121  -2.831  1.00  3.370          H  
ATOM    255 3HG1 VAL A  16       6.529  10.948  -2.949  1.00  3.370          H  
ATOM    256 1HG2 VAL A  16       6.352  10.919  -6.013  1.00  3.370          H  
ATOM    257 2HG2 VAL A  16       6.029  12.359  -5.022  1.00  3.370          H  
ATOM    258 3HG2 VAL A  16       7.232  12.426  -6.317  1.00  3.370          H  
ATOM    259  N   GLY A  17      10.260  13.191  -5.525  1.00  1.980          N  
ATOM    260  CA  GLY A  17      10.850  13.952  -6.623  1.00  2.290          C  
ATOM    261  C   GLY A  17      11.523  15.282  -6.280  1.00  2.380          C  
ATOM    262  O   GLY A  17      11.833  15.578  -5.133  1.00  2.740          O  
ATOM    263  H   GLY A  17      10.705  12.312  -5.240  1.00  2.380          H  
ATOM    264 1HA  GLY A  17      11.579  13.317  -7.126  1.00  2.750          H  
ATOM    265 2HA  GLY A  17      10.074  14.129  -7.346  1.00  2.750          H  
ATOM    266  N   LEU A  18      11.742  16.070  -7.338  1.00  2.430          N  
ATOM    267  CA  LEU A  18      12.475  17.343  -7.379  1.00  2.730          C  
ATOM    268  C   LEU A  18      12.009  18.540  -6.528  1.00  2.990          C  
ATOM    269  O   LEU A  18      11.008  19.205  -6.832  1.00  3.160          O  
ATOM    270  CB  LEU A  18      12.376  17.824  -8.845  1.00  3.700          C  
ATOM    271  CG  LEU A  18      13.074  19.115  -9.273  1.00  3.700          C  
ATOM    272  CD1 LEU A  18      14.570  18.941  -9.232  1.00  3.700          C  
ATOM    273  CD2 LEU A  18      12.559  19.484 -10.658  1.00  3.700          C  
ATOM    274  H   LEU A  18      11.416  15.708  -8.217  1.00  2.920          H  
ATOM    275  HA  LEU A  18      13.508  17.122  -7.111  1.00  3.280          H  
ATOM    276 1HB  LEU A  18      12.746  17.039  -9.484  1.00  4.440          H  
ATOM    277 2HB  LEU A  18      11.336  17.971  -9.079  1.00  4.440          H  
ATOM    278  HG  LEU A  18      12.827  19.915  -8.591  1.00  4.440          H  
ATOM    279 1HD1 LEU A  18      15.057  19.871  -9.533  1.00  4.440          H  
ATOM    280 2HD1 LEU A  18      14.886  18.696  -8.222  1.00  4.440          H  
ATOM    281 3HD1 LEU A  18      14.877  18.149  -9.902  1.00  4.440          H  
ATOM    282 1HD2 LEU A  18      13.021  20.416 -10.983  1.00  4.440          H  
ATOM    283 2HD2 LEU A  18      12.800  18.685 -11.348  1.00  4.440          H  
ATOM    284 3HD2 LEU A  18      11.478  19.618 -10.625  1.00  4.440          H  
ATOM    285  N   GLY A  19      12.853  18.956  -5.577  1.00  3.600          N  
ATOM    286  CA  GLY A  19      12.618  20.128  -4.742  1.00  4.210          C  
ATOM    287  C   GLY A  19      13.013  21.386  -5.510  1.00  4.010          C  
ATOM    288  O   GLY A  19      14.036  22.012  -5.206  1.00  4.360          O  
ATOM    289  H   GLY A  19      13.661  18.385  -5.321  1.00  4.320          H  
ATOM    290 1HA  GLY A  19      11.567  20.176  -4.465  1.00  5.050          H  
ATOM    291 2HA  GLY A  19      13.210  20.043  -3.833  1.00  5.050          H  
ATOM    292  N   THR A  20      12.173  21.745  -6.480  1.00  3.920          N  
ATOM    293  CA  THR A  20      12.360  22.841  -7.447  1.00  4.150          C  
ATOM    294  C   THR A  20      12.816  24.211  -6.845  1.00  4.260          C  
ATOM    295  O   THR A  20      13.631  24.883  -7.490  1.00  4.830          O  
ATOM    296  CB  THR A  20      11.111  22.993  -8.361  1.00  5.720          C  
ATOM    297  OG1 THR A  20      10.878  21.766  -9.073  1.00  5.720          O  
ATOM    298  CG2 THR A  20      11.334  24.081  -9.390  1.00  5.720          C  
ATOM    299  H   THR A  20      11.377  21.117  -6.591  1.00  4.700          H  
ATOM    300  HA  THR A  20      13.156  22.520  -8.119  1.00  4.980          H  
ATOM    301  HB  THR A  20      10.271  23.216  -7.797  1.00  6.860          H  
ATOM    302  HG1 THR A  20      10.642  21.066  -8.449  1.00  6.860          H  
ATOM    303 1HG2 THR A  20      10.459  24.154 -10.031  1.00  6.860          H  
ATOM    304 2HG2 THR A  20      11.515  25.033  -8.930  1.00  6.860          H  
ATOM    305 3HG2 THR A  20      12.190  23.808  -9.973  1.00  6.860          H  
ATOM    306  N   TRP A  21      12.316  24.655  -5.666  1.00  4.070          N  
ATOM    307  CA  TRP A  21      12.783  25.961  -5.112  1.00  4.410          C  
ATOM    308  C   TRP A  21      14.307  26.055  -5.251  1.00  4.000          C  
ATOM    309  O   TRP A  21      15.021  25.141  -4.837  1.00  3.940          O  
ATOM    310  CB  TRP A  21      12.662  26.120  -3.562  1.00  6.040          C  
ATOM    311  CG  TRP A  21      11.346  26.167  -2.839  1.00  6.040          C  
ATOM    312  CD1 TRP A  21      10.133  25.976  -3.301  1.00  6.040          C  
ATOM    313  CD2 TRP A  21      11.186  26.399  -1.410  1.00  6.040          C  
ATOM    314  NE1 TRP A  21       9.218  26.041  -2.290  1.00  6.040          N  
ATOM    315  CE2 TRP A  21       9.852  26.281  -1.132  1.00  6.040          C  
ATOM    316  CE3 TRP A  21      12.067  26.674  -0.375  1.00  6.040          C  
ATOM    317  CZ2 TRP A  21       9.358  26.396   0.148  1.00  6.040          C  
ATOM    318  CZ3 TRP A  21      11.574  26.806   0.918  1.00  6.040          C  
ATOM    319  CH2 TRP A  21      10.251  26.663   1.172  1.00  6.040          C  
ATOM    320  H   TRP A  21      11.572  24.119  -5.227  1.00  4.880          H  
ATOM    321  HA  TRP A  21      12.310  26.781  -5.642  1.00  5.290          H  
ATOM    322 1HB  TRP A  21      13.213  25.302  -3.108  1.00  7.250          H  
ATOM    323 2HB  TRP A  21      13.193  27.030  -3.283  1.00  7.250          H  
ATOM    324  HD1 TRP A  21       9.894  25.785  -4.307  1.00  7.250          H  
ATOM    325  HE1 TRP A  21       8.194  25.894  -2.457  1.00  7.250          H  
ATOM    326  HE3 TRP A  21      13.129  26.777  -0.577  1.00  7.250          H  
ATOM    327  HZ2 TRP A  21       8.298  26.278   0.359  1.00  7.250          H  
ATOM    328  HZ3 TRP A  21      12.274  27.011   1.722  1.00  7.250          H  
ATOM    329  HH2 TRP A  21       9.884  26.758   2.199  1.00  7.250          H  
ATOM    330  N   LYS A  22      14.792  27.190  -5.757  1.00  4.150          N  
ATOM    331  CA  LYS A  22      16.217  27.526  -5.940  1.00  4.070          C  
ATOM    332  C   LYS A  22      16.971  26.712  -7.010  1.00  3.780          C  
ATOM    333  O   LYS A  22      18.187  26.848  -7.146  1.00  4.190          O  
ATOM    334  CB  LYS A  22      16.932  27.391  -4.572  1.00  5.730          C  
ATOM    335  CG  LYS A  22      18.390  27.860  -4.470  1.00  5.730          C  
ATOM    336  CD  LYS A  22      18.865  27.753  -3.038  1.00  5.730          C  
ATOM    337  CE  LYS A  22      20.318  28.147  -2.905  1.00  5.730          C  
ATOM    338  NZ  LYS A  22      20.811  27.960  -1.514  1.00  5.730          N  
ATOM    339  H   LYS A  22      14.120  27.880  -6.054  1.00  4.980          H  
ATOM    340  HA  LYS A  22      16.275  28.558  -6.254  1.00  4.880          H  
ATOM    341 1HB  LYS A  22      16.360  27.878  -3.803  1.00  6.880          H  
ATOM    342 2HB  LYS A  22      16.982  26.346  -4.304  1.00  6.880          H  
ATOM    343 1HG  LYS A  22      19.053  27.225  -5.039  1.00  6.880          H  
ATOM    344 2HG  LYS A  22      18.486  28.882  -4.827  1.00  6.880          H  
ATOM    345 1HD  LYS A  22      18.256  28.403  -2.409  1.00  6.880          H  
ATOM    346 2HD  LYS A  22      18.744  26.727  -2.693  1.00  6.880          H  
ATOM    347 1HE  LYS A  22      20.917  27.532  -3.577  1.00  6.880          H  
ATOM    348 2HE  LYS A  22      20.432  29.194  -3.185  1.00  6.880          H  
ATOM    349 1HZ  LYS A  22      21.784  28.222  -1.465  1.00  6.880          H  
ATOM    350 2HZ  LYS A  22      20.276  28.528  -0.876  1.00  6.880          H  
ATOM    351 3HZ  LYS A  22      20.717  26.984  -1.262  1.00  6.880          H  
ATOM    352  N   SER A  23      16.264  25.968  -7.853  1.00  3.300          N  
ATOM    353  CA  SER A  23      16.926  25.263  -8.944  1.00  3.170          C  
ATOM    354  C   SER A  23      17.618  26.276  -9.873  1.00  3.200          C  
ATOM    355  O   SER A  23      17.033  27.329 -10.163  1.00  3.330          O  
ATOM    356  CB  SER A  23      15.931  24.466  -9.739  1.00  4.490          C  
ATOM    357  OG  SER A  23      15.365  23.464  -8.979  1.00  4.490          O  
ATOM    358  H   SER A  23      15.269  25.820  -7.683  1.00  3.960          H  
ATOM    359  HA  SER A  23      17.620  24.571  -8.494  1.00  3.800          H  
ATOM    360 1HB  SER A  23      15.158  25.137 -10.061  1.00  5.390          H  
ATOM    361 2HB  SER A  23      16.411  24.042 -10.620  1.00  5.390          H  
ATOM    362  HG  SER A  23      14.793  23.939  -8.352  1.00  5.390          H  
ATOM    363  N   PRO A  24      18.835  25.980 -10.389  1.00  3.380          N  
ATOM    364  CA  PRO A  24      19.608  26.814 -11.305  1.00  3.520          C  
ATOM    365  C   PRO A  24      18.910  27.163 -12.616  1.00  3.170          C  
ATOM    366  O   PRO A  24      18.247  26.306 -13.229  1.00  3.300          O  
ATOM    367  CB  PRO A  24      20.820  25.920 -11.619  1.00  5.280          C  
ATOM    368  CG  PRO A  24      20.959  25.006 -10.435  1.00  5.280          C  
ATOM    369  CD  PRO A  24      19.555  24.737  -9.971  1.00  5.280          C  
ATOM    370  HA  PRO A  24      19.921  27.729 -10.780  1.00  4.220          H  
ATOM    371 1HB  PRO A  24      20.655  25.390 -12.563  1.00  6.340          H  
ATOM    372 2HB  PRO A  24      21.710  26.549 -11.770  1.00  6.340          H  
ATOM    373 1HG  PRO A  24      21.489  24.082 -10.723  1.00  6.340          H  
ATOM    374 2HG  PRO A  24      21.568  25.484  -9.649  1.00  6.340          H  
ATOM    375 1HD  PRO A  24      19.129  23.839 -10.446  1.00  6.340          H  
ATOM    376 2HD  PRO A  24      19.643  24.652  -8.875  1.00  6.340          H  
ATOM    377  N   LEU A  25      19.132  28.391 -13.076  1.00  2.990          N  
ATOM    378  CA  LEU A  25      18.554  28.805 -14.338  1.00  2.860          C  
ATOM    379  C   LEU A  25      19.308  28.079 -15.420  1.00  2.760          C  
ATOM    380  O   LEU A  25      20.505  27.810 -15.294  1.00  2.940          O  
ATOM    381  CB  LEU A  25      18.635  30.323 -14.517  1.00  4.060          C  
ATOM    382  CG  LEU A  25      17.829  31.171 -13.488  1.00  4.060          C  
ATOM    383  CD1 LEU A  25      18.107  32.649 -13.721  1.00  4.060          C  
ATOM    384  CD2 LEU A  25      16.322  30.889 -13.625  1.00  4.060          C  
ATOM    385  H   LEU A  25      19.690  29.041 -12.538  1.00  3.590          H  
ATOM    386  HA  LEU A  25      17.517  28.482 -14.392  1.00  3.430          H  
ATOM    387 1HB  LEU A  25      19.678  30.626 -14.470  1.00  4.870          H  
ATOM    388 2HB  LEU A  25      18.252  30.563 -15.513  1.00  4.870          H  
ATOM    389  HG  LEU A  25      18.149  30.921 -12.477  1.00  4.870          H  
ATOM    390 1HD1 LEU A  25      17.546  33.239 -12.988  1.00  4.870          H  
ATOM    391 2HD1 LEU A  25      19.172  32.847 -13.607  1.00  4.870          H  
ATOM    392 3HD1 LEU A  25      17.791  32.927 -14.726  1.00  4.870          H  
ATOM    393 1HD2 LEU A  25      15.805  31.502 -12.899  1.00  4.870          H  
ATOM    394 2HD2 LEU A  25      15.984  31.146 -14.631  1.00  4.870          H  
ATOM    395 3HD2 LEU A  25      16.100  29.847 -13.430  1.00  4.870          H  
ATOM    396  N   GLY A  26      18.590  27.725 -16.466  1.00  2.850          N  
ATOM    397  CA  GLY A  26      19.127  26.969 -17.580  1.00  2.900          C  
ATOM    398  C   GLY A  26      18.949  25.463 -17.336  1.00  2.710          C  
ATOM    399  O   GLY A  26      19.122  24.657 -18.253  1.00  2.800          O  
ATOM    400  H   GLY A  26      17.613  28.036 -16.515  1.00  3.420          H  
ATOM    401 1HA  GLY A  26      18.614  27.261 -18.497  1.00  3.480          H  
ATOM    402 2HA  GLY A  26      20.183  27.202 -17.704  1.00  3.480          H  
ATOM    403  N   LYS A  27      18.588  25.081 -16.097  1.00  2.580          N  
ATOM    404  CA  LYS A  27      18.398  23.685 -15.733  1.00  2.490          C  
ATOM    405  C   LYS A  27      16.988  23.418 -15.232  1.00  2.260          C  
ATOM    406  O   LYS A  27      16.449  22.325 -15.445  1.00  2.210          O  
ATOM    407  CB  LYS A  27      19.385  23.277 -14.638  1.00  3.520          C  
ATOM    408  CG  LYS A  27      20.868  23.437 -14.983  1.00  3.520          C  
ATOM    409  CD  LYS A  27      21.309  22.514 -16.120  1.00  3.520          C  
ATOM    410  CE  LYS A  27      22.808  22.616 -16.359  1.00  3.520          C  
ATOM    411  NZ  LYS A  27      23.260  21.751 -17.491  1.00  3.520          N  
ATOM    412  H   LYS A  27      18.452  25.775 -15.362  1.00  3.100          H  
ATOM    413  HA  LYS A  27      18.546  23.065 -16.615  1.00  2.990          H  
ATOM    414 1HB  LYS A  27      19.184  23.861 -13.740  1.00  4.230          H  
ATOM    415 2HB  LYS A  27      19.216  22.236 -14.387  1.00  4.230          H  
ATOM    416 1HG  LYS A  27      21.050  24.475 -15.274  1.00  4.230          H  
ATOM    417 2HG  LYS A  27      21.462  23.223 -14.097  1.00  4.230          H  
ATOM    418 1HD  LYS A  27      21.045  21.481 -15.883  1.00  4.230          H  
ATOM    419 2HD  LYS A  27      20.803  22.798 -17.043  1.00  4.230          H  
ATOM    420 1HE  LYS A  27      23.058  23.652 -16.584  1.00  4.230          H  
ATOM    421 2HE  LYS A  27      23.333  22.314 -15.453  1.00  4.230          H  
ATOM    422 1HZ  LYS A  27      24.258  21.852 -17.614  1.00  4.230          H  
ATOM    423 2HZ  LYS A  27      23.043  20.784 -17.289  1.00  4.230          H  
ATOM    424 3HZ  LYS A  27      22.786  22.031 -18.339  1.00  4.230          H  
ATOM    425  N   VAL A  28      16.381  24.394 -14.557  1.00  2.240          N  
ATOM    426  CA  VAL A  28      15.072  24.145 -13.984  1.00  2.170          C  
ATOM    427  C   VAL A  28      13.977  23.893 -15.024  1.00  2.050          C  
ATOM    428  O   VAL A  28      13.136  23.030 -14.807  1.00  2.030          O  
ATOM    429  CB  VAL A  28      14.660  25.257 -13.005  1.00  3.070          C  
ATOM    430  CG1 VAL A  28      14.319  26.537 -13.676  1.00  3.070          C  
ATOM    431  CG2 VAL A  28      13.478  24.784 -12.223  1.00  3.070          C  
ATOM    432  H   VAL A  28      16.879  25.266 -14.360  1.00  2.690          H  
ATOM    433  HA  VAL A  28      15.167  23.241 -13.383  1.00  2.600          H  
ATOM    434  HB  VAL A  28      15.500  25.466 -12.356  1.00  3.680          H  
ATOM    435 1HG1 VAL A  28      14.059  27.241 -12.938  1.00  3.680          H  
ATOM    436 2HG1 VAL A  28      15.175  26.898 -14.235  1.00  3.680          H  
ATOM    437 3HG1 VAL A  28      13.476  26.402 -14.334  1.00  3.680          H  
ATOM    438 1HG2 VAL A  28      13.195  25.549 -11.501  1.00  3.680          H  
ATOM    439 2HG2 VAL A  28      12.649  24.601 -12.890  1.00  3.680          H  
ATOM    440 3HG2 VAL A  28      13.733  23.861 -11.705  1.00  3.680          H  
ATOM    441  N   LYS A  29      13.974  24.577 -16.183  1.00  2.060          N  
ATOM    442  CA  LYS A  29      12.895  24.285 -17.138  1.00  2.020          C  
ATOM    443  C   LYS A  29      12.848  22.790 -17.446  1.00  1.910          C  
ATOM    444  O   LYS A  29      11.771  22.176 -17.461  1.00  1.890          O  
ATOM    445  CB  LYS A  29      13.060  25.053 -18.457  1.00  2.840          C  
ATOM    446  CG  LYS A  29      11.925  24.821 -19.468  1.00  2.840          C  
ATOM    447  CD  LYS A  29      12.080  25.713 -20.701  1.00  2.840          C  
ATOM    448  CE  LYS A  29      10.953  25.485 -21.709  1.00  2.840          C  
ATOM    449  NZ  LYS A  29      11.107  24.178 -22.444  1.00  2.840          N  
ATOM    450  H   LYS A  29      14.654  25.324 -16.364  1.00  2.470          H  
ATOM    451  HA  LYS A  29      11.944  24.571 -16.684  1.00  2.420          H  
ATOM    452 1HB  LYS A  29      13.129  26.106 -18.282  1.00  3.410          H  
ATOM    453 2HB  LYS A  29      13.991  24.752 -18.931  1.00  3.410          H  
ATOM    454 1HG  LYS A  29      11.891  23.775 -19.766  1.00  3.410          H  
ATOM    455 2HG  LYS A  29      10.978  25.075 -18.986  1.00  3.410          H  
ATOM    456 1HD  LYS A  29      12.057  26.765 -20.393  1.00  3.410          H  
ATOM    457 2HD  LYS A  29      13.037  25.515 -21.181  1.00  3.410          H  
ATOM    458 1HE  LYS A  29       9.997  25.479 -21.180  1.00  3.410          H  
ATOM    459 2HE  LYS A  29      10.949  26.302 -22.432  1.00  3.410          H  
ATOM    460 1HZ  LYS A  29      10.325  24.056 -23.106  1.00  3.410          H  
ATOM    461 2HZ  LYS A  29      11.973  24.164 -22.954  1.00  3.410          H  
ATOM    462 3HZ  LYS A  29      11.089  23.408 -21.792  1.00  3.410          H  
ATOM    463  N   GLU A  30      14.020  22.214 -17.742  1.00  1.910          N  
ATOM    464  CA  GLU A  30      14.109  20.794 -18.034  1.00  1.820          C  
ATOM    465  C   GLU A  30      13.754  19.973 -16.813  1.00  1.700          C  
ATOM    466  O   GLU A  30      12.941  19.056 -16.898  1.00  1.600          O  
ATOM    467  CB  GLU A  30      15.508  20.398 -18.504  1.00  2.580          C  
ATOM    468  CG  GLU A  30      15.647  18.899 -18.863  1.00  2.580          C  
ATOM    469  CD  GLU A  30      17.018  18.538 -19.358  1.00  2.580          C  
ATOM    470  OE1 GLU A  30      17.843  19.414 -19.436  1.00  2.580          O  
ATOM    471  OE2 GLU A  30      17.247  17.390 -19.660  1.00  2.580          O  
ATOM    472  H   GLU A  30      14.854  22.786 -17.740  1.00  2.290          H  
ATOM    473  HA  GLU A  30      13.398  20.557 -18.823  1.00  2.180          H  
ATOM    474 1HB  GLU A  30      15.773  20.984 -19.383  1.00  3.100          H  
ATOM    475 2HB  GLU A  30      16.235  20.633 -17.722  1.00  3.100          H  
ATOM    476 1HG  GLU A  30      15.431  18.295 -17.981  1.00  3.100          H  
ATOM    477 2HG  GLU A  30      14.909  18.650 -19.626  1.00  3.100          H  
ATOM    478  N   ALA A  31      14.320  20.310 -15.653  1.00  1.750          N  
ATOM    479  CA  ALA A  31      14.079  19.505 -14.468  1.00  1.690          C  
ATOM    480  C   ALA A  31      12.585  19.426 -14.148  1.00  1.480          C  
ATOM    481  O   ALA A  31      12.088  18.358 -13.792  1.00  1.420          O  
ATOM    482  CB  ALA A  31      14.865  20.079 -13.298  1.00  2.390          C  
ATOM    483  H   ALA A  31      14.975  21.097 -15.605  1.00  2.100          H  
ATOM    484  HA  ALA A  31      14.438  18.497 -14.670  1.00  2.030          H  
ATOM    485 1HB  ALA A  31      14.739  19.471 -12.424  1.00  2.870          H  
ATOM    486 2HB  ALA A  31      15.926  20.105 -13.559  1.00  2.870          H  
ATOM    487 3HB  ALA A  31      14.516  21.080 -13.095  1.00  2.870          H  
ATOM    488  N   VAL A  32      11.859  20.528 -14.317  1.00  1.440          N  
ATOM    489  CA  VAL A  32      10.423  20.536 -14.077  1.00  1.310          C  
ATOM    490  C   VAL A  32       9.677  19.692 -15.104  1.00  1.260          C  
ATOM    491  O   VAL A  32       8.760  18.944 -14.741  1.00  1.230          O  
ATOM    492  CB  VAL A  32       9.882  21.962 -13.996  1.00  1.890          C  
ATOM    493  CG1 VAL A  32       8.374  21.965 -13.948  1.00  1.890          C  
ATOM    494  CG2 VAL A  32      10.403  22.564 -12.729  1.00  1.890          C  
ATOM    495  H   VAL A  32      12.335  21.392 -14.593  1.00  1.730          H  
ATOM    496  HA  VAL A  32      10.255  20.089 -13.098  1.00  1.570          H  
ATOM    497  HB  VAL A  32      10.216  22.544 -14.864  1.00  2.260          H  
ATOM    498 1HG1 VAL A  32       8.031  22.986 -13.855  1.00  2.260          H  
ATOM    499 2HG1 VAL A  32       7.951  21.529 -14.851  1.00  2.260          H  
ATOM    500 3HG1 VAL A  32       8.063  21.388 -13.090  1.00  2.260          H  
ATOM    501 1HG2 VAL A  32      10.036  23.555 -12.638  1.00  2.260          H  
ATOM    502 2HG2 VAL A  32      10.066  21.975 -11.877  1.00  2.260          H  
ATOM    503 3HG2 VAL A  32      11.487  22.569 -12.750  1.00  2.260          H  
ATOM    504  N   LYS A  33      10.030  19.826 -16.384  1.00  1.340          N  
ATOM    505  CA  LYS A  33       9.382  19.016 -17.399  1.00  1.320          C  
ATOM    506  C   LYS A  33       9.601  17.531 -17.101  1.00  1.270          C  
ATOM    507  O   LYS A  33       8.656  16.743 -17.224  1.00  1.250          O  
ATOM    508  CB  LYS A  33       9.903  19.387 -18.788  1.00  1.860          C  
ATOM    509  CG  LYS A  33       9.305  18.594 -19.969  1.00  1.860          C  
ATOM    510  CD  LYS A  33       7.778  18.756 -20.077  1.00  1.860          C  
ATOM    511  CE  LYS A  33       7.259  18.445 -21.496  1.00  1.860          C  
ATOM    512  NZ  LYS A  33       7.643  17.077 -22.010  1.00  1.860          N  
ATOM    513  H   LYS A  33      10.738  20.519 -16.651  1.00  1.610          H  
ATOM    514  HA  LYS A  33       8.312  19.213 -17.359  1.00  1.580          H  
ATOM    515 1HB  LYS A  33       9.729  20.451 -18.968  1.00  2.230          H  
ATOM    516 2HB  LYS A  33      10.983  19.236 -18.806  1.00  2.230          H  
ATOM    517 1HG  LYS A  33       9.762  18.953 -20.893  1.00  2.230          H  
ATOM    518 2HG  LYS A  33       9.547  17.537 -19.850  1.00  2.230          H  
ATOM    519 1HD  LYS A  33       7.287  18.064 -19.383  1.00  2.230          H  
ATOM    520 2HD  LYS A  33       7.487  19.778 -19.814  1.00  2.230          H  
ATOM    521 1HE  LYS A  33       6.173  18.518 -21.482  1.00  2.230          H  
ATOM    522 2HE  LYS A  33       7.655  19.193 -22.177  1.00  2.230          H  
ATOM    523 1HZ  LYS A  33       7.242  16.983 -22.953  1.00  2.230          H  
ATOM    524 2HZ  LYS A  33       8.635  16.986 -22.063  1.00  2.230          H  
ATOM    525 3HZ  LYS A  33       7.272  16.316 -21.408  1.00  2.230          H  
ATOM    526  N   VAL A  34      10.831  17.165 -16.694  1.00  1.310          N  
ATOM    527  CA  VAL A  34      11.176  15.797 -16.327  1.00  1.290          C  
ATOM    528  C   VAL A  34      10.414  15.370 -15.097  1.00  1.280          C  
ATOM    529  O   VAL A  34       9.932  14.262 -15.026  1.00  1.290          O  
ATOM    530  CB  VAL A  34      12.684  15.594 -16.097  1.00  1.810          C  
ATOM    531  CG1 VAL A  34      12.934  14.173 -15.506  1.00  1.810          C  
ATOM    532  CG2 VAL A  34      13.411  15.749 -17.432  1.00  1.810          C  
ATOM    533  H   VAL A  34      11.553  17.889 -16.649  1.00  1.570          H  
ATOM    534  HA  VAL A  34      10.884  15.143 -17.147  1.00  1.550          H  
ATOM    535  HB  VAL A  34      13.052  16.334 -15.386  1.00  2.180          H  
ATOM    536 1HG1 VAL A  34      13.972  14.030 -15.353  1.00  2.180          H  
ATOM    537 2HG1 VAL A  34      12.431  14.058 -14.554  1.00  2.180          H  
ATOM    538 3HG1 VAL A  34      12.559  13.416 -16.202  1.00  2.180          H  
ATOM    539 1HG2 VAL A  34      14.466  15.611 -17.294  1.00  2.180          H  
ATOM    540 2HG2 VAL A  34      13.037  15.004 -18.136  1.00  2.180          H  
ATOM    541 3HG2 VAL A  34      13.229  16.743 -17.834  1.00  2.180          H  
ATOM    542  N   ALA A  35      10.283  16.240 -14.109  1.00  1.330          N  
ATOM    543  CA  ALA A  35       9.572  15.867 -12.901  1.00  1.390          C  
ATOM    544  C   ALA A  35       8.203  15.279 -13.233  1.00  1.360          C  
ATOM    545  O   ALA A  35       7.824  14.232 -12.683  1.00  1.450          O  
ATOM    546  CB  ALA A  35       9.429  17.112 -12.033  1.00  1.920          C  
ATOM    547  H   ALA A  35      10.748  17.148 -14.164  1.00  1.600          H  
ATOM    548  HA  ALA A  35      10.132  15.107 -12.381  1.00  1.670          H  
ATOM    549 1HB  ALA A  35       8.914  16.907 -11.139  1.00  2.310          H  
ATOM    550 2HB  ALA A  35      10.420  17.503 -11.802  1.00  2.310          H  
ATOM    551 3HB  ALA A  35       8.867  17.858 -12.572  1.00  2.310          H  
ATOM    552  N   ILE A  36       7.517  15.883 -14.204  1.00  1.310          N  
ATOM    553  CA  ILE A  36       6.237  15.331 -14.598  1.00  1.310          C  
ATOM    554  C   ILE A  36       6.491  14.104 -15.482  1.00  1.280          C  
ATOM    555  O   ILE A  36       6.000  13.007 -15.183  1.00  1.340          O  
ATOM    556  CB  ILE A  36       5.381  16.371 -15.345  1.00  1.830          C  
ATOM    557  CG1 ILE A  36       5.143  17.623 -14.430  1.00  1.830          C  
ATOM    558  CG2 ILE A  36       4.020  15.716 -15.757  1.00  1.830          C  
ATOM    559  CD1 ILE A  36       4.406  17.368 -13.119  1.00  1.830          C  
ATOM    560  H   ILE A  36       7.886  16.757 -14.593  1.00  1.570          H  
ATOM    561  HA  ILE A  36       5.709  14.994 -13.722  1.00  1.570          H  
ATOM    562  HB  ILE A  36       5.910  16.711 -16.238  1.00  2.200          H  
ATOM    563 1HG1 ILE A  36       6.117  18.045 -14.178  1.00  2.200          H  
ATOM    564 2HG1 ILE A  36       4.601  18.353 -14.997  1.00  2.200          H  
ATOM    565 1HG2 ILE A  36       3.411  16.438 -16.286  1.00  2.200          H  
ATOM    566 2HG2 ILE A  36       4.209  14.862 -16.403  1.00  2.200          H  
ATOM    567 3HG2 ILE A  36       3.485  15.368 -14.876  1.00  2.200          H  
ATOM    568 1HD1 ILE A  36       4.313  18.280 -12.568  1.00  2.200          H  
ATOM    569 2HD1 ILE A  36       3.413  16.982 -13.316  1.00  2.200          H  
ATOM    570 3HD1 ILE A  36       4.959  16.660 -12.506  1.00  2.200          H  
ATOM    571  N   ASP A  37       7.332  14.224 -16.511  1.00  1.230          N  
ATOM    572  CA  ASP A  37       7.623  13.074 -17.369  1.00  1.270          C  
ATOM    573  C   ASP A  37       8.747  12.203 -16.791  1.00  1.320          C  
ATOM    574  O   ASP A  37       9.788  11.957 -17.411  1.00  1.410          O  
ATOM    575  CB  ASP A  37       7.938  13.529 -18.790  1.00  1.760          C  
ATOM    576  CG  ASP A  37       6.681  14.048 -19.524  1.00  1.760          C  
ATOM    577  OD1 ASP A  37       5.599  13.604 -19.214  1.00  1.760          O  
ATOM    578  OD2 ASP A  37       6.822  14.863 -20.417  1.00  1.760          O  
ATOM    579  H   ASP A  37       7.752  15.132 -16.728  1.00  1.480          H  
ATOM    580  HA  ASP A  37       6.726  12.458 -17.423  1.00  1.520          H  
ATOM    581 1HB  ASP A  37       8.684  14.327 -18.751  1.00  2.110          H  
ATOM    582 2HB  ASP A  37       8.365  12.701 -19.353  1.00  2.110          H  
ATOM    583  N   ALA A  38       8.472  11.724 -15.583  1.00  1.330          N  
ATOM    584  CA  ALA A  38       9.294  10.852 -14.781  1.00  1.430          C  
ATOM    585  C   ALA A  38       8.317   9.989 -14.054  1.00  1.490          C  
ATOM    586  O   ALA A  38       8.620   8.866 -13.654  1.00  1.660          O  
ATOM    587  CB  ALA A  38      10.194  11.609 -13.812  1.00  1.960          C  
ATOM    588  H   ALA A  38       7.560  11.995 -15.208  1.00  1.600          H  
ATOM    589  HA  ALA A  38       9.901  10.223 -15.430  1.00  1.720          H  
ATOM    590 1HB  ALA A  38      10.752  10.924 -13.205  1.00  2.350          H  
ATOM    591 2HB  ALA A  38      10.881  12.215 -14.371  1.00  2.350          H  
ATOM    592 3HB  ALA A  38       9.582  12.240 -13.165  1.00  2.350          H  
ATOM    593  N   GLY A  39       7.100  10.516 -13.905  1.00  1.440          N  
ATOM    594  CA  GLY A  39       6.086   9.801 -13.155  1.00  1.570          C  
ATOM    595  C   GLY A  39       5.455  10.482 -11.927  1.00  1.480          C  
ATOM    596  O   GLY A  39       4.641   9.829 -11.271  1.00  1.510          O  
ATOM    597  H   GLY A  39       6.869  11.431 -14.310  1.00  1.730          H  
ATOM    598 1HA  GLY A  39       5.284   9.545 -13.846  1.00  1.880          H  
ATOM    599 2HA  GLY A  39       6.505   8.849 -12.837  1.00  1.880          H  
ATOM    600  N   TYR A  40       5.778  11.737 -11.556  1.00  1.420          N  
ATOM    601  CA  TYR A  40       5.049  12.264 -10.393  1.00  1.350          C  
ATOM    602  C   TYR A  40       4.331  13.512 -10.887  1.00  1.320          C  
ATOM    603  O   TYR A  40       4.420  13.829 -12.069  1.00  1.400          O  
ATOM    604  CB  TYR A  40       5.927  12.478  -9.164  1.00  1.920          C  
ATOM    605  CG  TYR A  40       6.788  13.658  -9.094  1.00  1.920          C  
ATOM    606  CD1 TYR A  40       7.971  13.747  -9.740  1.00  1.920          C  
ATOM    607  CD2 TYR A  40       6.401  14.650  -8.238  1.00  1.920          C  
ATOM    608  CE1 TYR A  40       8.754  14.831  -9.541  1.00  1.920          C  
ATOM    609  CE2 TYR A  40       7.160  15.725  -8.045  1.00  1.920          C  
ATOM    610  CZ  TYR A  40       8.322  15.835  -8.674  1.00  1.920          C  
ATOM    611  OH  TYR A  40       9.065  16.940  -8.438  1.00  1.920          O  
ATOM    612  H   TYR A  40       6.458  12.336 -12.041  1.00  1.700          H  
ATOM    613  HA  TYR A  40       4.271  11.564 -10.097  1.00  1.620          H  
ATOM    614 1HB  TYR A  40       6.571  11.603  -9.055  1.00  2.300          H  
ATOM    615 2HB  TYR A  40       5.285  12.490  -8.286  1.00  2.300          H  
ATOM    616  HD1 TYR A  40       8.295  12.957 -10.412  1.00  2.300          H  
ATOM    617  HD2 TYR A  40       5.468  14.555  -7.701  1.00  2.300          H  
ATOM    618  HE1 TYR A  40       9.705  14.908 -10.050  1.00  2.300          H  
ATOM    619  HE2 TYR A  40       6.850  16.505  -7.363  1.00  2.300          H  
ATOM    620  HH  TYR A  40       9.930  16.827  -8.790  1.00  2.300          H  
ATOM    621  N   ARG A  41       3.556  14.197 -10.049  1.00  1.420          N  
ATOM    622  CA  ARG A  41       2.786  15.312 -10.593  1.00  1.550          C  
ATOM    623  C   ARG A  41       3.008  16.732 -10.032  1.00  1.560          C  
ATOM    624  O   ARG A  41       2.419  17.680 -10.552  1.00  1.830          O  
ATOM    625  CB  ARG A  41       1.314  14.986 -10.428  1.00  2.120          C  
ATOM    626  CG  ARG A  41       0.829  13.669 -11.048  1.00  2.120          C  
ATOM    627  CD  ARG A  41       0.986  13.661 -12.496  1.00  2.120          C  
ATOM    628  NE  ARG A  41       0.351  12.527 -13.126  1.00  2.120          N  
ATOM    629  CZ  ARG A  41       0.441  12.271 -14.441  1.00  2.120          C  
ATOM    630  NH1 ARG A  41       1.169  13.052 -15.184  1.00  2.120          N  
ATOM    631  NH2 ARG A  41      -0.206  11.252 -14.982  1.00  2.120          N  
ATOM    632  H   ARG A  41       3.480  13.941  -9.071  1.00  1.700          H  
ATOM    633  HA  ARG A  41       3.000  15.367 -11.653  1.00  1.860          H  
ATOM    634 1HB  ARG A  41       1.063  14.973  -9.367  1.00  2.540          H  
ATOM    635 2HB  ARG A  41       0.728  15.767 -10.901  1.00  2.540          H  
ATOM    636 1HG  ARG A  41       1.389  12.832 -10.635  1.00  2.540          H  
ATOM    637 2HG  ARG A  41      -0.230  13.543 -10.827  1.00  2.540          H  
ATOM    638 1HD  ARG A  41       0.562  14.557 -12.893  1.00  2.540          H  
ATOM    639 2HD  ARG A  41       2.036  13.620 -12.746  1.00  2.540          H  
ATOM    640  HE  ARG A  41      -0.222  11.919 -12.555  1.00  2.540          H  
ATOM    641 1HH1 ARG A  41       1.679  13.817 -14.768  1.00  2.540          H  
ATOM    642 2HH1 ARG A  41       1.228  12.917 -16.198  1.00  2.540          H  
ATOM    643 1HH2 ARG A  41      -0.774  10.648 -14.406  1.00  2.540          H  
ATOM    644 2HH2 ARG A  41      -0.130  11.080 -15.977  1.00  2.540          H  
ATOM    645  N   HIS A  42       3.813  16.892  -8.995  1.00  1.450          N  
ATOM    646  CA  HIS A  42       3.891  18.180  -8.311  1.00  1.530          C  
ATOM    647  C   HIS A  42       5.080  19.069  -8.697  1.00  1.440          C  
ATOM    648  O   HIS A  42       6.146  18.579  -9.063  1.00  1.490          O  
ATOM    649  CB  HIS A  42       4.023  17.874  -6.841  1.00  2.110          C  
ATOM    650  CG  HIS A  42       3.065  16.858  -6.381  1.00  2.110          C  
ATOM    651  ND1 HIS A  42       3.328  15.502  -6.522  1.00  2.110          N  
ATOM    652  CD2 HIS A  42       1.864  16.943  -5.793  1.00  2.110          C  
ATOM    653  CE1 HIS A  42       2.327  14.812  -6.037  1.00  2.110          C  
ATOM    654  NE2 HIS A  42       1.425  15.649  -5.590  1.00  2.110          N  
ATOM    655  H   HIS A  42       4.313  16.102  -8.616  1.00  1.740          H  
ATOM    656  HA  HIS A  42       2.977  18.746  -8.491  1.00  1.840          H  
ATOM    657 1HB  HIS A  42       5.015  17.528  -6.641  1.00  2.530          H  
ATOM    658 2HB  HIS A  42       3.858  18.780  -6.273  1.00  2.530          H  
ATOM    659  HD2 HIS A  42       1.346  17.862  -5.532  1.00  2.530          H  
ATOM    660  HE1 HIS A  42       2.255  13.725  -6.008  1.00  2.530          H  
ATOM    661  HE2 HIS A  42       0.555  15.360  -5.168  1.00  2.530          H  
ATOM    662  N   ILE A  43       4.890  20.391  -8.599  1.00  1.430          N  
ATOM    663  CA  ILE A  43       5.942  21.396  -8.806  1.00  1.410          C  
ATOM    664  C   ILE A  43       5.969  22.379  -7.643  1.00  1.470          C  
ATOM    665  O   ILE A  43       4.904  22.877  -7.283  1.00  1.600          O  
ATOM    666  CB  ILE A  43       5.729  22.216 -10.098  1.00  1.980          C  
ATOM    667  CG1 ILE A  43       5.596  21.308 -11.303  1.00  1.980          C  
ATOM    668  CG2 ILE A  43       6.890  23.222 -10.323  1.00  1.980          C  
ATOM    669  CD1 ILE A  43       4.171  21.092 -11.739  1.00  1.980          C  
ATOM    670  H   ILE A  43       3.968  20.715  -8.332  1.00  1.720          H  
ATOM    671  HA  ILE A  43       6.911  20.891  -8.855  1.00  1.690          H  
ATOM    672  HB  ILE A  43       4.800  22.774 -10.009  1.00  2.380          H  
ATOM    673 1HG1 ILE A  43       6.124  21.741 -12.107  1.00  2.380          H  
ATOM    674 2HG1 ILE A  43       6.050  20.339 -11.087  1.00  2.380          H  
ATOM    675 1HG2 ILE A  43       6.687  23.778 -11.219  1.00  2.380          H  
ATOM    676 2HG2 ILE A  43       6.975  23.916  -9.491  1.00  2.380          H  
ATOM    677 3HG2 ILE A  43       7.834  22.681 -10.437  1.00  2.380          H  
ATOM    678 1HD1 ILE A  43       4.167  20.466 -12.615  1.00  2.380          H  
ATOM    679 2HD1 ILE A  43       3.589  20.615 -10.954  1.00  2.380          H  
ATOM    680 3HD1 ILE A  43       3.723  22.052 -11.980  1.00  2.380          H  
ATOM    681  N   ASP A  44       7.144  22.673  -7.062  1.00  1.500          N  
ATOM    682  CA  ASP A  44       7.247  23.676  -5.981  1.00  1.610          C  
ATOM    683  C   ASP A  44       8.571  24.447  -6.127  1.00  1.620          C  
ATOM    684  O   ASP A  44       9.621  23.938  -5.702  1.00  1.840          O  
ATOM    685  CB  ASP A  44       7.122  23.001  -4.609  1.00  2.210          C  
ATOM    686  CG  ASP A  44       7.046  23.951  -3.439  1.00  2.210          C  
ATOM    687  OD1 ASP A  44       7.177  25.118  -3.655  1.00  2.210          O  
ATOM    688  OD2 ASP A  44       6.867  23.513  -2.327  1.00  2.210          O  
ATOM    689  H   ASP A  44       7.976  22.208  -7.396  1.00  1.800          H  
ATOM    690  HA  ASP A  44       6.440  24.378  -6.085  1.00  1.930          H  
ATOM    691 1HB  ASP A  44       6.223  22.423  -4.606  1.00  2.650          H  
ATOM    692 2HB  ASP A  44       7.964  22.340  -4.447  1.00  2.650          H  
ATOM    693  N   CYS A  45       8.471  25.618  -6.801  1.00  1.610          N  
ATOM    694  CA  CYS A  45       9.519  26.556  -7.283  1.00  1.690          C  
ATOM    695  C   CYS A  45       9.690  27.822  -6.447  1.00  1.680          C  
ATOM    696  O   CYS A  45       9.194  27.897  -5.335  1.00  1.690          O  
ATOM    697  CB  CYS A  45       9.235  26.988  -8.710  1.00  2.330          C  
ATOM    698  SG  CYS A  45       7.807  28.055  -8.921  1.00  2.330          S  
ATOM    699  H   CYS A  45       7.502  25.883  -7.000  1.00  1.930          H  
ATOM    700  HA  CYS A  45      10.463  26.030  -7.262  1.00  2.030          H  
ATOM    701 1HB  CYS A  45      10.093  27.499  -9.108  1.00  2.800          H  
ATOM    702 2HB  CYS A  45       9.073  26.102  -9.307  1.00  2.800          H  
ATOM    703  HG  CYS A  45       8.056  28.919  -7.916  1.00  2.800          H  
ATOM    704  N   ALA A  46      10.495  28.803  -6.915  1.00  1.760          N  
ATOM    705  CA  ALA A  46      10.638  29.999  -6.082  1.00  1.790          C  
ATOM    706  C   ALA A  46      10.700  31.349  -6.813  1.00  1.850          C  
ATOM    707  O   ALA A  46      11.443  31.529  -7.785  1.00  1.930          O  
ATOM    708  CB  ALA A  46      11.914  29.874  -5.289  1.00  2.490          C  
ATOM    709  H   ALA A  46      10.966  28.744  -7.825  1.00  2.110          H  
ATOM    710  HA  ALA A  46       9.790  30.038  -5.417  1.00  2.150          H  
ATOM    711 1HB  ALA A  46      12.028  30.733  -4.636  1.00  2.990          H  
ATOM    712 2HB  ALA A  46      11.886  28.966  -4.695  1.00  2.990          H  
ATOM    713 3HB  ALA A  46      12.739  29.838  -5.993  1.00  2.990          H  
ATOM    714  N   TYR A  47      10.002  32.347  -6.220  1.00  1.880          N  
ATOM    715  CA  TYR A  47      10.053  33.753  -6.617  1.00  2.010          C  
ATOM    716  C   TYR A  47      11.376  34.282  -6.163  1.00  2.200          C  
ATOM    717  O   TYR A  47      12.098  34.976  -6.876  1.00  2.370          O  
ATOM    718  CB  TYR A  47       8.945  34.594  -5.977  1.00  2.760          C  
ATOM    719  CG  TYR A  47       9.031  36.047  -6.316  1.00  2.760          C  
ATOM    720  CD1 TYR A  47       8.621  36.514  -7.547  1.00  2.760          C  
ATOM    721  CD2 TYR A  47       9.549  36.928  -5.361  1.00  2.760          C  
ATOM    722  CE1 TYR A  47       8.726  37.862  -7.831  1.00  2.760          C  
ATOM    723  CE2 TYR A  47       9.656  38.266  -5.642  1.00  2.760          C  
ATOM    724  CZ  TYR A  47       9.247  38.738  -6.873  1.00  2.760          C  
ATOM    725  OH  TYR A  47       9.354  40.081  -7.161  1.00  2.760          O  
ATOM    726  H   TYR A  47       9.405  32.153  -5.412  1.00  2.260          H  
ATOM    727  HA  TYR A  47       9.991  33.829  -7.702  1.00  2.410          H  
ATOM    728 1HB  TYR A  47       7.963  34.217  -6.276  1.00  3.310          H  
ATOM    729 2HB  TYR A  47       9.008  34.531  -4.917  1.00  3.310          H  
ATOM    730  HD1 TYR A  47       8.217  35.822  -8.292  1.00  3.310          H  
ATOM    731  HD2 TYR A  47       9.874  36.549  -4.393  1.00  3.310          H  
ATOM    732  HE1 TYR A  47       8.406  38.236  -8.803  1.00  3.310          H  
ATOM    733  HE2 TYR A  47      10.064  38.952  -4.899  1.00  3.310          H  
ATOM    734  HH  TYR A  47       9.040  40.244  -8.055  1.00  3.310          H  
ATOM    735  N   VAL A  48      11.700  33.903  -4.945  1.00  2.240          N  
ATOM    736  CA  VAL A  48      12.889  34.376  -4.256  1.00  2.460          C  
ATOM    737  C   VAL A  48      14.163  34.128  -5.041  1.00  2.520          C  
ATOM    738  O   VAL A  48      15.068  34.959  -5.040  1.00  2.790          O  
ATOM    739  CB  VAL A  48      13.007  33.724  -2.875  1.00  3.360          C  
ATOM    740  CG1 VAL A  48      14.348  34.065  -2.220  1.00  3.360          C  
ATOM    741  CG2 VAL A  48      11.901  34.215  -2.045  1.00  3.360          C  
ATOM    742  H   VAL A  48      11.005  33.318  -4.472  1.00  2.690          H  
ATOM    743  HA  VAL A  48      12.784  35.440  -4.121  1.00  2.950          H  
ATOM    744  HB  VAL A  48      12.951  32.651  -2.978  1.00  4.030          H  
ATOM    745 1HG1 VAL A  48      14.401  33.598  -1.241  1.00  4.030          H  
ATOM    746 2HG1 VAL A  48      15.178  33.704  -2.818  1.00  4.030          H  
ATOM    747 3HG1 VAL A  48      14.436  35.150  -2.110  1.00  4.030          H  
ATOM    748 1HG2 VAL A  48      11.954  33.774  -1.059  1.00  4.030          H  
ATOM    749 2HG2 VAL A  48      12.004  35.277  -1.974  1.00  4.030          H  
ATOM    750 3HG2 VAL A  48      10.947  33.968  -2.501  1.00  4.030          H  
ATOM    751  N   TYR A  49      14.262  32.981  -5.690  1.00  2.310          N  
ATOM    752  CA  TYR A  49      15.474  32.680  -6.425  1.00  2.400          C  
ATOM    753  C   TYR A  49      15.285  32.945  -7.914  1.00  2.360          C  
ATOM    754  O   TYR A  49      16.098  32.529  -8.741  1.00  2.420          O  
ATOM    755  CB  TYR A  49      15.884  31.253  -6.138  1.00  3.320          C  
ATOM    756  CG  TYR A  49      16.093  31.075  -4.659  1.00  3.320          C  
ATOM    757  CD1 TYR A  49      15.154  30.393  -3.936  1.00  3.320          C  
ATOM    758  CD2 TYR A  49      17.181  31.633  -4.022  1.00  3.320          C  
ATOM    759  CE1 TYR A  49      15.270  30.254  -2.599  1.00  3.320          C  
ATOM    760  CE2 TYR A  49      17.309  31.500  -2.657  1.00  3.320          C  
ATOM    761  CZ  TYR A  49      16.342  30.812  -1.945  1.00  3.320          C  
ATOM    762  OH  TYR A  49      16.433  30.679  -0.576  1.00  3.320          O  
ATOM    763  H   TYR A  49      13.498  32.321  -5.669  1.00  2.770          H  
ATOM    764  HA  TYR A  49      16.266  33.341  -6.078  1.00  2.880          H  
ATOM    765 1HB  TYR A  49      15.107  30.572  -6.475  1.00  3.990          H  
ATOM    766 2HB  TYR A  49      16.812  31.009  -6.659  1.00  3.990          H  
ATOM    767  HD1 TYR A  49      14.328  29.964  -4.426  1.00  3.990          H  
ATOM    768  HD2 TYR A  49      17.927  32.187  -4.590  1.00  3.990          H  
ATOM    769  HE1 TYR A  49      14.515  29.706  -2.048  1.00  3.990          H  
ATOM    770  HE2 TYR A  49      18.159  31.944  -2.142  1.00  3.990          H  
ATOM    771  HH  TYR A  49      17.252  31.093  -0.267  1.00  3.990          H  
ATOM    772  N   GLN A  50      14.198  33.649  -8.237  1.00  2.320          N  
ATOM    773  CA  GLN A  50      13.818  34.083  -9.567  1.00  2.350          C  
ATOM    774  C   GLN A  50      13.796  33.013 -10.636  1.00  2.170          C  
ATOM    775  O   GLN A  50      14.359  33.216 -11.712  1.00  2.330          O  
ATOM    776  CB  GLN A  50      14.731  35.238  -9.998  1.00  3.280          C  
ATOM    777  CG  GLN A  50      14.548  36.492  -9.143  1.00  3.280          C  
ATOM    778  CD  GLN A  50      13.230  37.210  -9.445  1.00  3.280          C  
ATOM    779  OE1 GLN A  50      13.083  37.837 -10.502  1.00  3.280          O  
ATOM    780  NE2 GLN A  50      12.265  37.101  -8.547  1.00  3.280          N  
ATOM    781  H   GLN A  50      13.575  33.957  -7.495  1.00  2.780          H  
ATOM    782  HA  GLN A  50      12.802  34.470  -9.491  1.00  2.820          H  
ATOM    783 1HB  GLN A  50      15.772  34.926  -9.937  1.00  3.930          H  
ATOM    784 2HB  GLN A  50      14.525  35.506 -11.033  1.00  3.930          H  
ATOM    785 1HG  GLN A  50      14.544  36.204  -8.088  1.00  3.930          H  
ATOM    786 2HG  GLN A  50      15.369  37.177  -9.338  1.00  3.930          H  
ATOM    787 1HE2 GLN A  50      11.382  37.536  -8.712  1.00  3.930          H  
ATOM    788 2HE2 GLN A  50      12.403  36.555  -7.693  1.00  3.930          H  
ATOM    789  N   ASN A  51      13.112  31.887 -10.394  1.00  1.880          N  
ATOM    790  CA  ASN A  51      13.098  30.876 -11.445  1.00  1.720          C  
ATOM    791  C   ASN A  51      11.691  30.539 -11.929  1.00  1.660          C  
ATOM    792  O   ASN A  51      11.506  29.604 -12.716  1.00  1.630          O  
ATOM    793  CB  ASN A  51      13.869  29.643 -11.012  1.00  2.470          C  
ATOM    794  CG  ASN A  51      13.278  28.827  -9.866  1.00  2.470          C  
ATOM    795  OD1 ASN A  51      12.110  28.998  -9.439  1.00  2.470          O  
ATOM    796  ND2 ASN A  51      14.090  27.910  -9.383  1.00  2.470          N  
ATOM    797  H   ASN A  51      12.638  31.734  -9.492  1.00  2.260          H  
ATOM    798  HA  ASN A  51      13.612  31.277 -12.313  1.00  2.060          H  
ATOM    799 1HB  ASN A  51      14.000  29.025 -11.856  1.00  2.970          H  
ATOM    800 2HB  ASN A  51      14.870  29.961 -10.705  1.00  2.970          H  
ATOM    801 1HD2 ASN A  51      13.790  27.294  -8.653  1.00  2.970          H  
ATOM    802 2HD2 ASN A  51      15.047  27.811  -9.764  1.00  2.970          H  
ATOM    803  N   GLU A  52      10.722  31.377 -11.553  1.00  1.700          N  
ATOM    804  CA  GLU A  52       9.329  31.177 -11.933  1.00  1.730          C  
ATOM    805  C   GLU A  52       9.103  31.209 -13.435  1.00  1.750          C  
ATOM    806  O   GLU A  52       8.190  30.550 -13.923  1.00  1.790          O  
ATOM    807  CB  GLU A  52       8.413  32.192 -11.252  1.00  2.410          C  
ATOM    808  CG  GLU A  52       8.252  31.951  -9.779  1.00  2.410          C  
ATOM    809  CD  GLU A  52       7.349  32.902  -9.110  1.00  2.410          C  
ATOM    810  OE1 GLU A  52       7.007  33.905  -9.692  1.00  2.410          O  
ATOM    811  OE2 GLU A  52       6.984  32.608  -7.997  1.00  2.410          O  
ATOM    812  H   GLU A  52      10.967  32.147 -10.942  1.00  2.040          H  
ATOM    813  HA  GLU A  52       9.032  30.190 -11.576  1.00  2.080          H  
ATOM    814 1HB  GLU A  52       8.810  33.195 -11.391  1.00  2.890          H  
ATOM    815 2HB  GLU A  52       7.429  32.161 -11.708  1.00  2.890          H  
ATOM    816 1HG  GLU A  52       7.864  30.951  -9.633  1.00  2.890          H  
ATOM    817 2HG  GLU A  52       9.230  31.994  -9.312  1.00  2.890          H  
ATOM    818  N   HIS A  53       9.887  31.996 -14.181  1.00  1.780          N  
ATOM    819  CA  HIS A  53       9.698  32.071 -15.625  1.00  1.840          C  
ATOM    820  C   HIS A  53       9.877  30.717 -16.296  1.00  1.760          C  
ATOM    821  O   HIS A  53       8.970  30.236 -16.981  1.00  1.750          O  
ATOM    822  CB  HIS A  53      10.693  33.051 -16.246  1.00  2.550          C  
ATOM    823  CG  HIS A  53      10.610  33.104 -17.732  1.00  2.550          C  
ATOM    824  ND1 HIS A  53       9.607  33.766 -18.401  1.00  2.550          N  
ATOM    825  CD2 HIS A  53      11.400  32.552 -18.682  1.00  2.550          C  
ATOM    826  CE1 HIS A  53       9.786  33.618 -19.705  1.00  2.550          C  
ATOM    827  NE2 HIS A  53      10.868  32.890 -19.895  1.00  2.550          N  
ATOM    828  H   HIS A  53      10.605  32.560 -13.748  1.00  2.140          H  
ATOM    829  HA  HIS A  53       8.687  32.419 -15.843  1.00  2.210          H  
ATOM    830 1HB  HIS A  53      10.510  34.053 -15.858  1.00  3.060          H  
ATOM    831 2HB  HIS A  53      11.707  32.772 -15.969  1.00  3.060          H  
ATOM    832  HD2 HIS A  53      12.291  31.944 -18.512  1.00  3.060          H  
ATOM    833  HE1 HIS A  53       9.150  34.021 -20.491  1.00  3.060          H  
ATOM    834  HE2 HIS A  53      11.244  32.611 -20.798  1.00  3.060          H  
ATOM    835  N   GLU A  54      11.037  30.085 -16.077  1.00  1.750          N  
ATOM    836  CA  GLU A  54      11.297  28.789 -16.685  1.00  1.710          C  
ATOM    837  C   GLU A  54      10.334  27.727 -16.210  1.00  1.520          C  
ATOM    838  O   GLU A  54       9.902  26.870 -16.993  1.00  1.490          O  
ATOM    839  CB  GLU A  54      12.709  28.317 -16.387  1.00  2.410          C  
ATOM    840  CG  GLU A  54      13.820  29.030 -17.105  1.00  2.410          C  
ATOM    841  CD  GLU A  54      15.160  28.366 -16.841  1.00  2.410          C  
ATOM    842  OE1 GLU A  54      15.199  27.162 -16.646  1.00  2.410          O  
ATOM    843  OE2 GLU A  54      16.149  29.039 -16.828  1.00  2.410          O  
ATOM    844  H   GLU A  54      11.746  30.525 -15.511  1.00  2.100          H  
ATOM    845  HA  GLU A  54      11.179  28.892 -17.766  1.00  2.050          H  
ATOM    846 1HB  GLU A  54      12.893  28.506 -15.331  1.00  2.890          H  
ATOM    847 2HB  GLU A  54      12.777  27.266 -16.519  1.00  2.890          H  
ATOM    848 1HG  GLU A  54      13.613  29.026 -18.179  1.00  2.890          H  
ATOM    849 2HG  GLU A  54      13.852  30.065 -16.767  1.00  2.890          H  
ATOM    850  N   VAL A  55       9.965  27.794 -14.936  1.00  1.440          N  
ATOM    851  CA  VAL A  55       9.052  26.816 -14.413  1.00  1.330          C  
ATOM    852  C   VAL A  55       7.697  26.997 -15.094  1.00  1.340          C  
ATOM    853  O   VAL A  55       7.142  26.035 -15.627  1.00  1.300          O  
ATOM    854  CB  VAL A  55       8.969  26.951 -12.886  1.00  1.910          C  
ATOM    855  CG1 VAL A  55       7.897  26.051 -12.335  1.00  1.910          C  
ATOM    856  CG2 VAL A  55      10.336  26.609 -12.304  1.00  1.910          C  
ATOM    857  H   VAL A  55      10.352  28.523 -14.324  1.00  1.730          H  
ATOM    858  HA  VAL A  55       9.433  25.823 -14.650  1.00  1.600          H  
ATOM    859  HB  VAL A  55       8.711  27.976 -12.623  1.00  2.290          H  
ATOM    860 1HG1 VAL A  55       7.844  26.150 -11.266  1.00  2.290          H  
ATOM    861 2HG1 VAL A  55       6.944  26.326 -12.751  1.00  2.290          H  
ATOM    862 3HG1 VAL A  55       8.128  25.027 -12.594  1.00  2.290          H  
ATOM    863 1HG2 VAL A  55      10.328  26.707 -11.246  1.00  2.290          H  
ATOM    864 2HG2 VAL A  55      10.587  25.616 -12.562  1.00  2.290          H  
ATOM    865 3HG2 VAL A  55      11.086  27.266 -12.706  1.00  2.290          H  
ATOM    866  N   GLY A  56       7.210  28.242 -15.165  1.00  1.460          N  
ATOM    867  CA  GLY A  56       5.936  28.528 -15.789  1.00  1.540          C  
ATOM    868  C   GLY A  56       5.891  28.047 -17.233  1.00  1.500          C  
ATOM    869  O   GLY A  56       4.865  27.520 -17.669  1.00  1.480          O  
ATOM    870  H   GLY A  56       7.720  29.017 -14.746  1.00  1.750          H  
ATOM    871 1HA  GLY A  56       5.138  28.067 -15.222  1.00  1.850          H  
ATOM    872 2HA  GLY A  56       5.768  29.605 -15.759  1.00  1.850          H  
ATOM    873  N   GLU A  57       6.992  28.196 -17.987  1.00  1.540          N  
ATOM    874  CA  GLU A  57       6.986  27.684 -19.356  1.00  1.540          C  
ATOM    875  C   GLU A  57       6.901  26.151 -19.385  1.00  1.380          C  
ATOM    876  O   GLU A  57       6.110  25.589 -20.156  1.00  1.380          O  
ATOM    877  CB  GLU A  57       8.213  28.156 -20.148  1.00  2.160          C  
ATOM    878  CG  GLU A  57       8.207  29.652 -20.505  1.00  2.160          C  
ATOM    879  CD  GLU A  57       9.409  30.081 -21.314  1.00  2.160          C  
ATOM    880  OE1 GLU A  57      10.357  29.338 -21.375  1.00  2.160          O  
ATOM    881  OE2 GLU A  57       9.365  31.145 -21.893  1.00  2.160          O  
ATOM    882  H   GLU A  57       7.797  28.711 -17.612  1.00  1.850          H  
ATOM    883  HA  GLU A  57       6.103  28.078 -19.857  1.00  1.850          H  
ATOM    884 1HB  GLU A  57       9.116  27.956 -19.564  1.00  2.590          H  
ATOM    885 2HB  GLU A  57       8.288  27.587 -21.074  1.00  2.590          H  
ATOM    886 1HG  GLU A  57       7.301  29.881 -21.064  1.00  2.590          H  
ATOM    887 2HG  GLU A  57       8.183  30.229 -19.579  1.00  2.590          H  
ATOM    888  N   ALA A  58       7.636  25.469 -18.483  1.00  1.300          N  
ATOM    889  CA  ALA A  58       7.615  24.000 -18.423  1.00  1.240          C  
ATOM    890  C   ALA A  58       6.190  23.505 -18.178  1.00  1.220          C  
ATOM    891  O   ALA A  58       5.766  22.475 -18.721  1.00  1.260          O  
ATOM    892  CB  ALA A  58       8.537  23.494 -17.322  1.00  1.760          C  
ATOM    893  H   ALA A  58       8.290  25.987 -17.880  1.00  1.560          H  
ATOM    894  HA  ALA A  58       7.954  23.611 -19.385  1.00  1.490          H  
ATOM    895 1HB  ALA A  58       8.524  22.408 -17.299  1.00  2.110          H  
ATOM    896 2HB  ALA A  58       9.552  23.837 -17.504  1.00  2.110          H  
ATOM    897 3HB  ALA A  58       8.198  23.881 -16.366  1.00  2.110          H  
ATOM    898  N   ILE A  59       5.460  24.265 -17.363  1.00  1.260          N  
ATOM    899  CA  ILE A  59       4.080  23.965 -17.037  1.00  1.320          C  
ATOM    900  C   ILE A  59       3.113  24.098 -18.198  1.00  1.330          C  
ATOM    901  O   ILE A  59       2.010  23.561 -18.133  1.00  1.400          O  
ATOM    902  CB  ILE A  59       3.599  24.787 -15.833  1.00  1.820          C  
ATOM    903  CG1 ILE A  59       3.929  24.005 -14.565  1.00  1.820          C  
ATOM    904  CG2 ILE A  59       2.095  25.180 -15.892  1.00  1.820          C  
ATOM    905  CD1 ILE A  59       5.349  23.999 -14.176  1.00  1.820          C  
ATOM    906  H   ILE A  59       5.930  25.059 -16.913  1.00  1.510          H  
ATOM    907  HA  ILE A  59       4.049  22.931 -16.727  1.00  1.580          H  
ATOM    908  HB  ILE A  59       4.188  25.698 -15.808  1.00  2.190          H  
ATOM    909 1HG1 ILE A  59       3.331  24.371 -13.793  1.00  2.190          H  
ATOM    910 2HG1 ILE A  59       3.680  23.002 -14.715  1.00  2.190          H  
ATOM    911 1HG2 ILE A  59       1.851  25.776 -15.014  1.00  2.190          H  
ATOM    912 2HG2 ILE A  59       1.901  25.772 -16.780  1.00  2.190          H  
ATOM    913 3HG2 ILE A  59       1.464  24.304 -15.903  1.00  2.190          H  
ATOM    914 1HD1 ILE A  59       5.462  23.429 -13.293  1.00  2.190          H  
ATOM    915 2HD1 ILE A  59       5.963  23.569 -14.948  1.00  2.190          H  
ATOM    916 3HD1 ILE A  59       5.660  25.000 -13.991  1.00  2.190          H  
ATOM    917  N   GLN A  60       3.448  24.828 -19.246  1.00  1.360          N  
ATOM    918  CA  GLN A  60       2.516  24.846 -20.340  1.00  1.450          C  
ATOM    919  C   GLN A  60       2.820  23.620 -21.163  1.00  1.410          C  
ATOM    920  O   GLN A  60       1.921  22.929 -21.639  1.00  1.460          O  
ATOM    921  CB  GLN A  60       2.601  26.147 -21.124  1.00  1.990          C  
ATOM    922  CG  GLN A  60       2.122  27.345 -20.302  1.00  1.990          C  
ATOM    923  CD  GLN A  60       0.644  27.196 -19.917  1.00  1.990          C  
ATOM    924  OE1 GLN A  60      -0.202  26.963 -20.784  1.00  1.990          O  
ATOM    925  NE2 GLN A  60       0.327  27.309 -18.637  1.00  1.990          N  
ATOM    926  H   GLN A  60       4.362  25.280 -19.340  1.00  1.630          H  
ATOM    927  HA  GLN A  60       1.503  24.745 -19.957  1.00  1.740          H  
ATOM    928 1HB  GLN A  60       3.639  26.324 -21.417  1.00  2.390          H  
ATOM    929 2HB  GLN A  60       2.004  26.075 -22.031  1.00  2.390          H  
ATOM    930 1HG  GLN A  60       2.715  27.404 -19.384  1.00  2.390          H  
ATOM    931 2HG  GLN A  60       2.240  28.256 -20.887  1.00  2.390          H  
ATOM    932 1HE2 GLN A  60      -0.625  27.196 -18.349  1.00  2.390          H  
ATOM    933 2HE2 GLN A  60       1.034  27.488 -17.952  1.00  2.390          H  
ATOM    934  N   GLU A  61       4.093  23.259 -21.255  1.00  1.370          N  
ATOM    935  CA  GLU A  61       4.425  22.088 -22.049  1.00  1.400          C  
ATOM    936  C   GLU A  61       3.764  20.816 -21.482  1.00  1.380          C  
ATOM    937  O   GLU A  61       3.268  19.983 -22.238  1.00  1.490          O  
ATOM    938  CB  GLU A  61       5.932  21.910 -22.157  1.00  1.950          C  
ATOM    939  CG  GLU A  61       6.619  22.981 -22.993  1.00  1.950          C  
ATOM    940  CD  GLU A  61       8.104  22.799 -23.059  1.00  1.950          C  
ATOM    941  OE1 GLU A  61       8.608  21.960 -22.350  1.00  1.950          O  
ATOM    942  OE2 GLU A  61       8.752  23.505 -23.811  1.00  1.950          O  
ATOM    943  H   GLU A  61       4.825  23.854 -20.847  1.00  1.640          H  
ATOM    944  HA  GLU A  61       4.047  22.249 -23.058  1.00  1.680          H  
ATOM    945 1HB  GLU A  61       6.379  21.900 -21.164  1.00  2.340          H  
ATOM    946 2HB  GLU A  61       6.138  20.956 -22.626  1.00  2.340          H  
ATOM    947 1HG  GLU A  61       6.206  22.959 -24.003  1.00  2.340          H  
ATOM    948 2HG  GLU A  61       6.394  23.956 -22.559  1.00  2.340          H  
ATOM    949  N   LYS A  62       3.670  20.694 -20.142  1.00  1.310          N  
ATOM    950  CA  LYS A  62       3.057  19.498 -19.521  1.00  1.360          C  
ATOM    951  C   LYS A  62       1.555  19.354 -19.903  1.00  1.280          C  
ATOM    952  O   LYS A  62       0.961  18.270 -19.766  1.00  1.280          O  
ATOM    953  CB  LYS A  62       3.220  19.493 -17.969  1.00  1.880          C  
ATOM    954  CG  LYS A  62       2.249  20.403 -17.113  1.00  1.880          C  
ATOM    955  CD  LYS A  62       2.617  20.385 -15.573  1.00  1.880          C  
ATOM    956  CE  LYS A  62       1.674  21.250 -14.621  1.00  1.880          C  
ATOM    957  NZ  LYS A  62       0.371  20.630 -14.271  1.00  1.880          N  
ATOM    958  H   LYS A  62       4.124  21.411 -19.564  1.00  1.570          H  
ATOM    959  HA  LYS A  62       3.578  18.624 -19.910  1.00  1.630          H  
ATOM    960 1HB  LYS A  62       3.144  18.480 -17.604  1.00  2.260          H  
ATOM    961 2HB  LYS A  62       4.231  19.831 -17.735  1.00  2.260          H  
ATOM    962 1HG  LYS A  62       2.325  21.385 -17.468  1.00  2.260          H  
ATOM    963 2HG  LYS A  62       1.224  20.076 -17.244  1.00  2.260          H  
ATOM    964 1HD  LYS A  62       2.613  19.382 -15.206  1.00  2.260          H  
ATOM    965 2HD  LYS A  62       3.634  20.758 -15.468  1.00  2.260          H  
ATOM    966 1HE  LYS A  62       2.206  21.422 -13.708  1.00  2.260          H  
ATOM    967 2HE  LYS A  62       1.476  22.196 -15.096  1.00  2.260          H  
ATOM    968 1HZ  LYS A  62      -0.164  21.247 -13.601  1.00  2.260          H  
ATOM    969 2HZ  LYS A  62      -0.186  20.494 -15.107  1.00  2.260          H  
ATOM    970 3HZ  LYS A  62       0.558  19.763 -13.789  1.00  2.260          H  
ATOM    971  N   ILE A  63       0.946  20.465 -20.350  1.00  1.280          N  
ATOM    972  CA  ILE A  63      -0.458  20.559 -20.737  1.00  1.270          C  
ATOM    973  C   ILE A  63      -0.603  20.364 -22.246  1.00  1.380          C  
ATOM    974  O   ILE A  63      -1.523  19.687 -22.709  1.00  1.440          O  
ATOM    975  CB  ILE A  63      -1.045  21.929 -20.327  1.00  1.780          C  
ATOM    976  CG1 ILE A  63      -0.998  22.043 -18.791  1.00  1.780          C  
ATOM    977  CG2 ILE A  63      -2.488  22.082 -20.881  1.00  1.780          C  
ATOM    978  CD1 ILE A  63      -1.278  23.430 -18.237  1.00  1.780          C  
ATOM    979  H   ILE A  63       1.513  21.297 -20.499  1.00  1.540          H  
ATOM    980  HA  ILE A  63      -1.011  19.767 -20.232  1.00  1.520          H  
ATOM    981  HB  ILE A  63      -0.423  22.729 -20.726  1.00  2.140          H  
ATOM    982 1HG1 ILE A  63      -1.705  21.338 -18.375  1.00  2.140          H  
ATOM    983 2HG1 ILE A  63      -0.007  21.765 -18.463  1.00  2.140          H  
ATOM    984 1HG2 ILE A  63      -2.901  23.044 -20.597  1.00  2.140          H  
ATOM    985 2HG2 ILE A  63      -2.485  22.019 -21.968  1.00  2.140          H  
ATOM    986 3HG2 ILE A  63      -3.112  21.284 -20.482  1.00  2.140          H  
ATOM    987 1HD1 ILE A  63      -1.199  23.401 -17.151  1.00  2.140          H  
ATOM    988 2HD1 ILE A  63      -0.537  24.131 -18.632  1.00  2.140          H  
ATOM    989 3HD1 ILE A  63      -2.263  23.766 -18.512  1.00  2.140          H  
ATOM    990  N   GLN A  64       0.267  21.035 -23.009  1.00  1.440          N  
ATOM    991  CA  GLN A  64       0.273  20.981 -24.471  1.00  1.550          C  
ATOM    992  C   GLN A  64       0.581  19.566 -24.973  1.00  1.500          C  
ATOM    993  O   GLN A  64       0.024  19.115 -25.978  1.00  1.580          O  
ATOM    994  CB  GLN A  64       1.326  21.947 -25.009  1.00  2.130          C  
ATOM    995  CG  GLN A  64       0.996  23.420 -24.799  1.00  2.130          C  
ATOM    996  CD  GLN A  64       2.151  24.324 -25.176  1.00  2.130          C  
ATOM    997  OE1 GLN A  64       3.283  23.858 -25.354  1.00  2.130          O  
ATOM    998  NE2 GLN A  64       1.878  25.617 -25.296  1.00  2.130          N  
ATOM    999  H   GLN A  64       0.963  21.614 -22.541  1.00  1.730          H  
ATOM   1000  HA  GLN A  64      -0.710  21.272 -24.835  1.00  1.860          H  
ATOM   1001 1HB  GLN A  64       2.272  21.738 -24.517  1.00  2.550          H  
ATOM   1002 2HB  GLN A  64       1.468  21.774 -26.072  1.00  2.550          H  
ATOM   1003 1HG  GLN A  64       0.145  23.674 -25.427  1.00  2.550          H  
ATOM   1004 2HG  GLN A  64       0.748  23.589 -23.756  1.00  2.550          H  
ATOM   1005 1HE2 GLN A  64       2.602  26.263 -25.544  1.00  2.550          H  
ATOM   1006 2HE2 GLN A  64       0.948  25.953 -25.132  1.00  2.550          H  
ATOM   1007  N   GLU A  65       1.486  18.879 -24.273  1.00  1.380          N  
ATOM   1008  CA  GLU A  65       1.878  17.515 -24.588  1.00  1.350          C  
ATOM   1009  C   GLU A  65       1.173  16.572 -23.623  1.00  1.350          C  
ATOM   1010  O   GLU A  65       0.517  17.026 -22.690  1.00  1.370          O  
ATOM   1011  CB  GLU A  65       3.397  17.333 -24.466  1.00  1.900          C  
ATOM   1012  CG  GLU A  65       4.239  18.184 -25.430  1.00  1.900          C  
ATOM   1013  CD  GLU A  65       5.742  17.915 -25.301  1.00  1.900          C  
ATOM   1014  OE1 GLU A  65       6.113  17.141 -24.440  1.00  1.900          O  
ATOM   1015  OE2 GLU A  65       6.505  18.470 -26.053  1.00  1.900          O  
ATOM   1016  H   GLU A  65       1.933  19.338 -23.477  1.00  1.660          H  
ATOM   1017  HA  GLU A  65       1.563  17.277 -25.602  1.00  1.620          H  
ATOM   1018 1HB  GLU A  65       3.704  17.584 -23.445  1.00  2.280          H  
ATOM   1019 2HB  GLU A  65       3.655  16.292 -24.633  1.00  2.280          H  
ATOM   1020 1HG  GLU A  65       3.921  17.982 -26.451  1.00  2.280          H  
ATOM   1021 2HG  GLU A  65       4.042  19.238 -25.218  1.00  2.280          H  
ATOM   1022  N   LYS A  66       1.334  15.259 -23.840  1.00  1.370          N  
ATOM   1023  CA  LYS A  66       0.742  14.161 -23.041  1.00  1.420          C  
ATOM   1024  C   LYS A  66       0.372  14.424 -21.563  1.00  1.350          C  
ATOM   1025  O   LYS A  66      -0.836  14.453 -21.324  1.00  1.430          O  
ATOM   1026  CB  LYS A  66       1.715  12.979 -23.061  1.00  1.970          C  
ATOM   1027  CG  LYS A  66       1.232  11.722 -22.329  1.00  1.970          C  
ATOM   1028  CD  LYS A  66       2.255  10.597 -22.449  1.00  1.970          C  
ATOM   1029  CE  LYS A  66       1.810   9.353 -21.692  1.00  1.970          C  
ATOM   1030  NZ  LYS A  66       2.811   8.250 -21.799  1.00  1.970          N  
ATOM   1031  H   LYS A  66       1.899  14.998 -24.634  1.00  1.640          H  
ATOM   1032  HA  LYS A  66      -0.174  13.861 -23.549  1.00  1.700          H  
ATOM   1033 1HB  LYS A  66       1.934  12.705 -24.091  1.00  2.360          H  
ATOM   1034 2HB  LYS A  66       2.657  13.286 -22.598  1.00  2.360          H  
ATOM   1035 1HG  LYS A  66       1.072  11.935 -21.272  1.00  2.360          H  
ATOM   1036 2HG  LYS A  66       0.284  11.395 -22.760  1.00  2.360          H  
ATOM   1037 1HD  LYS A  66       2.403  10.343 -23.501  1.00  2.360          H  
ATOM   1038 2HD  LYS A  66       3.207  10.936 -22.037  1.00  2.360          H  
ATOM   1039 1HE  LYS A  66       1.677   9.606 -20.641  1.00  2.360          H  
ATOM   1040 2HE  LYS A  66       0.860   9.007 -22.096  1.00  2.360          H  
ATOM   1041 1HZ  LYS A  66       2.483   7.446 -21.283  1.00  2.360          H  
ATOM   1042 2HZ  LYS A  66       2.937   7.998 -22.770  1.00  2.360          H  
ATOM   1043 3HZ  LYS A  66       3.695   8.557 -21.416  1.00  2.360          H  
ATOM   1044  N   ALA A  67       1.216  15.238 -20.926  1.00  1.260          N  
ATOM   1045  CA  ALA A  67       1.898  14.699 -19.751  1.00  1.250          C  
ATOM   1046  C   ALA A  67       0.981  14.551 -18.528  1.00  1.300          C  
ATOM   1047  O   ALA A  67       1.020  13.519 -17.845  1.00  1.420          O  
ATOM   1048  CB  ALA A  67       3.077  15.581 -19.399  1.00  1.750          C  
ATOM   1049  H   ALA A  67       0.916  16.220 -20.864  1.00  1.510          H  
ATOM   1050  HA  ALA A  67       2.277  13.712 -20.007  1.00  1.500          H  
ATOM   1051 1HB  ALA A  67       3.611  15.149 -18.570  1.00  2.100          H  
ATOM   1052 2HB  ALA A  67       3.750  15.648 -20.257  1.00  2.100          H  
ATOM   1053 3HB  ALA A  67       2.722  16.558 -19.137  1.00  2.100          H  
ATOM   1054  N   VAL A  68       0.164  15.577 -18.272  1.00  1.290          N  
ATOM   1055  CA  VAL A  68      -0.748  15.671 -17.123  1.00  1.350          C  
ATOM   1056  C   VAL A  68      -1.941  16.572 -17.469  1.00  1.450          C  
ATOM   1057  O   VAL A  68      -1.820  17.428 -18.341  1.00  1.560          O  
ATOM   1058  CB  VAL A  68       0.053  16.192 -15.925  1.00  1.870          C  
ATOM   1059  CG1 VAL A  68       0.538  17.517 -16.209  1.00  1.870          C  
ATOM   1060  CG2 VAL A  68      -0.778  16.209 -14.668  1.00  1.870          C  
ATOM   1061  H   VAL A  68       0.218  16.383 -18.900  1.00  1.550          H  
ATOM   1062  HA  VAL A  68      -1.124  14.675 -16.891  1.00  1.620          H  
ATOM   1063  HB  VAL A  68       0.907  15.567 -15.789  1.00  2.240          H  
ATOM   1064 1HG1 VAL A  68       1.120  17.828 -15.369  1.00  2.240          H  
ATOM   1065 2HG1 VAL A  68       1.151  17.490 -17.098  1.00  2.240          H  
ATOM   1066 3HG1 VAL A  68      -0.293  18.203 -16.363  1.00  2.240          H  
ATOM   1067 1HG2 VAL A  68      -0.174  16.571 -13.843  1.00  2.240          H  
ATOM   1068 2HG2 VAL A  68      -1.622  16.865 -14.783  1.00  2.240          H  
ATOM   1069 3HG2 VAL A  68      -1.137  15.202 -14.445  1.00  2.240          H  
ATOM   1070  N   LYS A  69      -3.105  16.409 -16.831  1.00  1.500          N  
ATOM   1071  CA  LYS A  69      -4.176  17.331 -17.185  1.00  1.620          C  
ATOM   1072  C   LYS A  69      -3.923  18.682 -16.526  1.00  1.600          C  
ATOM   1073  O   LYS A  69      -3.394  18.755 -15.417  1.00  1.530          O  
ATOM   1074  CB  LYS A  69      -5.548  16.819 -16.755  1.00  2.220          C  
ATOM   1075  CG  LYS A  69      -6.013  15.522 -17.407  1.00  2.220          C  
ATOM   1076  CD  LYS A  69      -7.521  15.248 -17.126  1.00  2.220          C  
ATOM   1077  CE  LYS A  69      -7.840  15.027 -15.619  1.00  2.220          C  
ATOM   1078  NZ  LYS A  69      -7.203  13.799 -15.062  1.00  2.220          N  
ATOM   1079  H   LYS A  69      -3.236  15.735 -16.057  1.00  1.800          H  
ATOM   1080  HA  LYS A  69      -4.177  17.475 -18.264  1.00  1.940          H  
ATOM   1081 1HB  LYS A  69      -5.536  16.684 -15.693  1.00  2.660          H  
ATOM   1082 2HB  LYS A  69      -6.295  17.580 -16.969  1.00  2.660          H  
ATOM   1083 1HG  LYS A  69      -5.859  15.589 -18.483  1.00  2.660          H  
ATOM   1084 2HG  LYS A  69      -5.413  14.700 -17.026  1.00  2.660          H  
ATOM   1085 1HD  LYS A  69      -8.107  16.102 -17.473  1.00  2.660          H  
ATOM   1086 2HD  LYS A  69      -7.837  14.367 -17.681  1.00  2.660          H  
ATOM   1087 1HE  LYS A  69      -7.502  15.885 -15.046  1.00  2.660          H  
ATOM   1088 2HE  LYS A  69      -8.918  14.941 -15.504  1.00  2.660          H  
ATOM   1089 1HZ  LYS A  69      -7.447  13.720 -14.083  1.00  2.660          H  
ATOM   1090 2HZ  LYS A  69      -7.520  12.983 -15.560  1.00  2.660          H  
ATOM   1091 3HZ  LYS A  69      -6.190  13.881 -15.138  1.00  2.660          H  
ATOM   1092  N   ARG A  70      -4.348  19.767 -17.180  1.00  1.700          N  
ATOM   1093  CA  ARG A  70      -4.200  21.101 -16.594  1.00  1.730          C  
ATOM   1094  C   ARG A  70      -4.991  21.239 -15.296  1.00  1.790          C  
ATOM   1095  O   ARG A  70      -4.591  21.969 -14.392  1.00  1.760          O  
ATOM   1096  CB  ARG A  70      -4.635  22.178 -17.575  1.00  2.410          C  
ATOM   1097  CG  ARG A  70      -6.094  22.185 -17.914  1.00  2.410          C  
ATOM   1098  CD  ARG A  70      -6.431  23.173 -18.926  1.00  2.410          C  
ATOM   1099  NE  ARG A  70      -7.853  23.131 -19.220  1.00  2.410          N  
ATOM   1100  CZ  ARG A  70      -8.502  23.954 -20.071  1.00  2.410          C  
ATOM   1101  NH1 ARG A  70      -7.850  24.903 -20.721  1.00  2.410          N  
ATOM   1102  NH2 ARG A  70      -9.802  23.803 -20.251  1.00  2.410          N  
ATOM   1103  H   ARG A  70      -4.775  19.658 -18.088  1.00  2.040          H  
ATOM   1104  HA  ARG A  70      -3.147  21.259 -16.366  1.00  2.080          H  
ATOM   1105 1HB  ARG A  70      -4.380  23.157 -17.177  1.00  2.890          H  
ATOM   1106 2HB  ARG A  70      -4.102  22.053 -18.496  1.00  2.890          H  
ATOM   1107 1HG  ARG A  70      -6.389  21.211 -18.296  1.00  2.890          H  
ATOM   1108 2HG  ARG A  70      -6.686  22.429 -17.034  1.00  2.890          H  
ATOM   1109 1HD  ARG A  70      -6.180  24.165 -18.555  1.00  2.890          H  
ATOM   1110 2HD  ARG A  70      -5.878  22.963 -19.841  1.00  2.890          H  
ATOM   1111  HE  ARG A  70      -8.411  22.394 -18.741  1.00  2.890          H  
ATOM   1112 1HH1 ARG A  70      -6.858  25.022 -20.588  1.00  2.890          H  
ATOM   1113 2HH1 ARG A  70      -8.346  25.512 -21.356  1.00  2.890          H  
ATOM   1114 1HH2 ARG A  70     -10.300  23.074 -19.746  1.00  2.890          H  
ATOM   1115 2HH2 ARG A  70     -10.302  24.408 -20.882  1.00  2.890          H  
ATOM   1116  N   GLU A  71      -6.075  20.480 -15.175  1.00  1.930          N  
ATOM   1117  CA  GLU A  71      -6.928  20.485 -14.006  1.00  2.050          C  
ATOM   1118  C   GLU A  71      -6.343  19.717 -12.814  1.00  1.930          C  
ATOM   1119  O   GLU A  71      -6.939  19.734 -11.736  1.00  2.030          O  
ATOM   1120  CB  GLU A  71      -8.303  19.889 -14.346  1.00  2.820          C  
ATOM   1121  CG  GLU A  71      -9.120  20.658 -15.408  1.00  2.820          C  
ATOM   1122  CD  GLU A  71      -8.723  20.317 -16.817  1.00  2.820          C  
ATOM   1123  OE1 GLU A  71      -7.811  19.533 -16.968  1.00  2.820          O  
ATOM   1124  OE2 GLU A  71      -9.316  20.831 -17.740  1.00  2.820          O  
ATOM   1125  H   GLU A  71      -6.391  19.912 -15.968  1.00  2.320          H  
ATOM   1126  HA  GLU A  71      -7.067  21.522 -13.699  1.00  2.460          H  
ATOM   1127 1HB  GLU A  71      -8.168  18.865 -14.700  1.00  3.390          H  
ATOM   1128 2HB  GLU A  71      -8.906  19.838 -13.439  1.00  3.390          H  
ATOM   1129 1HG  GLU A  71     -10.177  20.432 -15.274  1.00  3.390          H  
ATOM   1130 2HG  GLU A  71      -8.980  21.726 -15.248  1.00  3.390          H  
ATOM   1131  N   ASP A  72      -5.231  18.990 -13.000  1.00  1.750          N  
ATOM   1132  CA  ASP A  72      -4.717  18.172 -11.911  1.00  1.690          C  
ATOM   1133  C   ASP A  72      -3.944  18.992 -10.871  1.00  1.520          C  
ATOM   1134  O   ASP A  72      -4.259  18.925  -9.682  1.00  1.620          O  
ATOM   1135  CB  ASP A  72      -3.771  17.085 -12.467  1.00  2.390          C  
ATOM   1136  CG  ASP A  72      -4.449  15.934 -13.321  1.00  2.390          C  
ATOM   1137  OD1 ASP A  72      -5.643  15.724 -13.224  1.00  2.390          O  
ATOM   1138  OD2 ASP A  72      -3.729  15.283 -14.093  1.00  2.390          O  
ATOM   1139  H   ASP A  72      -4.730  19.021 -13.889  1.00  2.100          H  
ATOM   1140  HA  ASP A  72      -5.559  17.693 -11.414  1.00  2.030          H  
ATOM   1141 1HB  ASP A  72      -3.032  17.573 -13.091  1.00  2.870          H  
ATOM   1142 2HB  ASP A  72      -3.232  16.628 -11.637  1.00  2.870          H  
ATOM   1143  N   LEU A  73      -2.927  19.755 -11.304  1.00  1.400          N  
ATOM   1144  CA  LEU A  73      -2.092  20.531 -10.371  1.00  1.300          C  
ATOM   1145  C   LEU A  73      -1.515  21.850 -10.900  1.00  1.400          C  
ATOM   1146  O   LEU A  73      -1.037  21.969 -12.045  1.00  1.610          O  
ATOM   1147  CB  LEU A  73      -0.936  19.692  -9.786  1.00  1.860          C  
ATOM   1148  CG  LEU A  73      -1.314  18.515  -8.818  1.00  1.860          C  
ATOM   1149  CD1 LEU A  73      -0.109  17.740  -8.533  1.00  1.860          C  
ATOM   1150  CD2 LEU A  73      -1.906  19.037  -7.512  1.00  1.860          C  
ATOM   1151  H   LEU A  73      -2.753  19.797 -12.295  1.00  1.680          H  
ATOM   1152  HA  LEU A  73      -2.734  20.811  -9.542  1.00  1.560          H  
ATOM   1153 1HB  LEU A  73      -0.374  19.260 -10.612  1.00  2.230          H  
ATOM   1154 2HB  LEU A  73      -0.265  20.368  -9.245  1.00  2.230          H  
ATOM   1155  HG  LEU A  73      -2.018  17.857  -9.302  1.00  2.230          H  
ATOM   1156 1HD1 LEU A  73      -0.350  16.904  -7.882  1.00  2.230          H  
ATOM   1157 2HD1 LEU A  73       0.270  17.386  -9.448  1.00  2.230          H  
ATOM   1158 3HD1 LEU A  73       0.622  18.379  -8.054  1.00  2.230          H  
ATOM   1159 1HD2 LEU A  73      -2.148  18.190  -6.890  1.00  2.230          H  
ATOM   1160 2HD2 LEU A  73      -1.179  19.680  -7.006  1.00  2.230          H  
ATOM   1161 3HD2 LEU A  73      -2.814  19.597  -7.688  1.00  2.230          H  
ATOM   1162  N   PHE A  74      -1.502  22.813  -9.981  1.00  1.410          N  
ATOM   1163  CA  PHE A  74      -0.996  24.172 -10.120  1.00  1.560          C  
ATOM   1164  C   PHE A  74       0.444  24.266  -9.605  1.00  1.550          C  
ATOM   1165  O   PHE A  74       0.860  23.421  -8.815  1.00  1.650          O  
ATOM   1166  CB  PHE A  74      -1.900  25.076  -9.295  1.00  2.120          C  
ATOM   1167  CG  PHE A  74      -3.288  25.089  -9.801  1.00  2.120          C  
ATOM   1168  CD1 PHE A  74      -4.249  24.276  -9.213  1.00  2.120          C  
ATOM   1169  CD2 PHE A  74      -3.651  25.877 -10.872  1.00  2.120          C  
ATOM   1170  CE1 PHE A  74      -5.539  24.265  -9.686  1.00  2.120          C  
ATOM   1171  CE2 PHE A  74      -4.937  25.876 -11.340  1.00  2.120          C  
ATOM   1172  CZ  PHE A  74      -5.885  25.069 -10.749  1.00  2.120          C  
ATOM   1173  H   PHE A  74      -1.914  22.594  -9.088  1.00  1.690          H  
ATOM   1174  HA  PHE A  74      -1.026  24.459 -11.173  1.00  1.870          H  
ATOM   1175 1HB  PHE A  74      -1.911  24.736  -8.256  1.00  2.550          H  
ATOM   1176 2HB  PHE A  74      -1.534  26.073  -9.295  1.00  2.550          H  
ATOM   1177  HD1 PHE A  74      -3.974  23.643  -8.372  1.00  2.550          H  
ATOM   1178  HD2 PHE A  74      -2.909  26.510 -11.364  1.00  2.550          H  
ATOM   1179  HE1 PHE A  74      -6.288  23.619  -9.221  1.00  2.550          H  
ATOM   1180  HE2 PHE A  74      -5.203  26.510 -12.190  1.00  2.550          H  
ATOM   1181  HZ  PHE A  74      -6.906  25.061 -11.127  1.00  2.550          H  
ATOM   1182  N   ILE A  75       1.195  25.288 -10.038  1.00  1.620          N  
ATOM   1183  CA  ILE A  75       2.574  25.502  -9.561  1.00  1.650          C  
ATOM   1184  C   ILE A  75       2.620  26.096  -8.166  1.00  1.680          C  
ATOM   1185  O   ILE A  75       2.095  27.173  -7.920  1.00  1.770          O  
ATOM   1186  CB  ILE A  75       3.339  26.534 -10.435  1.00  2.300          C  
ATOM   1187  CG1 ILE A  75       3.449  26.077 -11.809  1.00  2.300          C  
ATOM   1188  CG2 ILE A  75       4.738  26.767  -9.872  1.00  2.300          C  
ATOM   1189  CD1 ILE A  75       3.899  27.163 -12.792  1.00  2.300          C  
ATOM   1190  H   ILE A  75       0.794  25.935 -10.705  1.00  1.940          H  
ATOM   1191  HA  ILE A  75       3.098  24.545  -9.547  1.00  1.980          H  
ATOM   1192  HB  ILE A  75       2.845  27.472 -10.426  1.00  2.760          H  
ATOM   1193 1HG1 ILE A  75       4.161  25.257 -11.831  1.00  2.760          H  
ATOM   1194 2HG1 ILE A  75       2.481  25.708 -12.132  1.00  2.760          H  
ATOM   1195 1HG2 ILE A  75       5.273  27.486 -10.456  1.00  2.760          H  
ATOM   1196 2HG2 ILE A  75       4.685  27.154  -8.872  1.00  2.760          H  
ATOM   1197 3HG2 ILE A  75       5.296  25.834  -9.865  1.00  2.760          H  
ATOM   1198 1HD1 ILE A  75       3.943  26.755 -13.771  1.00  2.760          H  
ATOM   1199 2HD1 ILE A  75       3.172  27.968 -12.783  1.00  2.760          H  
ATOM   1200 3HD1 ILE A  75       4.871  27.561 -12.549  1.00  2.760          H  
ATOM   1201  N   VAL A  76       3.321  25.435  -7.279  1.00  1.660          N  
ATOM   1202  CA  VAL A  76       3.506  25.883  -5.922  1.00  1.680          C  
ATOM   1203  C   VAL A  76       4.805  26.724  -5.921  1.00  1.630          C  
ATOM   1204  O   VAL A  76       5.680  26.460  -6.751  1.00  1.630          O  
ATOM   1205  CB  VAL A  76       3.562  24.635  -5.020  1.00  2.340          C  
ATOM   1206  CG1 VAL A  76       3.793  24.982  -3.674  1.00  2.340          C  
ATOM   1207  CG2 VAL A  76       2.256  23.861  -5.155  1.00  2.340          C  
ATOM   1208  H   VAL A  76       3.751  24.539  -7.530  1.00  1.990          H  
ATOM   1209  HA  VAL A  76       2.661  26.509  -5.631  1.00  2.020          H  
ATOM   1210  HB  VAL A  76       4.371  24.027  -5.317  1.00  2.810          H  
ATOM   1211 1HG1 VAL A  76       3.847  24.073  -3.077  1.00  2.810          H  
ATOM   1212 2HG1 VAL A  76       4.727  25.533  -3.563  1.00  2.810          H  
ATOM   1213 3HG1 VAL A  76       2.978  25.562  -3.379  1.00  2.810          H  
ATOM   1214 1HG2 VAL A  76       2.280  22.963  -4.542  1.00  2.810          H  
ATOM   1215 2HG2 VAL A  76       1.429  24.492  -4.840  1.00  2.810          H  
ATOM   1216 3HG2 VAL A  76       2.102  23.566  -6.196  1.00  2.810          H  
ATOM   1217  N   SER A  77       4.888  27.820  -5.142  1.00  1.700          N  
ATOM   1218  CA  SER A  77       6.146  28.590  -5.160  1.00  1.750          C  
ATOM   1219  C   SER A  77       6.584  29.154  -3.792  1.00  1.860          C  
ATOM   1220  O   SER A  77       5.970  28.864  -2.749  1.00  1.960          O  
ATOM   1221  CB  SER A  77       6.064  29.746  -6.156  1.00  2.430          C  
ATOM   1222  OG  SER A  77       7.328  30.324  -6.378  1.00  2.430          O  
ATOM   1223  H   SER A  77       4.145  28.054  -4.507  1.00  2.040          H  
ATOM   1224  HA  SER A  77       6.912  27.911  -5.496  1.00  2.100          H  
ATOM   1225 1HB  SER A  77       5.635  29.405  -7.098  1.00  2.920          H  
ATOM   1226 2HB  SER A  77       5.418  30.503  -5.761  1.00  2.920          H  
ATOM   1227  HG  SER A  77       7.172  31.114  -6.975  1.00  2.920          H  
ATOM   1228  N   LYS A  78       7.651  29.984  -3.822  1.00  2.200          N  
ATOM   1229  CA  LYS A  78       8.278  30.574  -2.627  1.00  2.280          C  
ATOM   1230  C   LYS A  78       8.214  32.092  -2.574  1.00  2.340          C  
ATOM   1231  O   LYS A  78       8.744  32.775  -3.456  1.00  2.630          O  
ATOM   1232  CB  LYS A  78       9.752  30.186  -2.437  1.00  3.160          C  
ATOM   1233  CG  LYS A  78      10.395  30.785  -1.123  1.00  3.160          C  
ATOM   1234  CD  LYS A  78      11.837  30.366  -0.884  1.00  3.160          C  
ATOM   1235  CE  LYS A  78      12.316  30.881   0.502  1.00  3.160          C  
ATOM   1236  NZ  LYS A  78      13.712  30.408   0.892  1.00  3.160          N  
ATOM   1237  H   LYS A  78       8.004  30.177  -4.748  1.00  2.640          H  
ATOM   1238  HA  LYS A  78       7.780  30.175  -1.800  1.00  2.740          H  
ATOM   1239 1HB  LYS A  78       9.869  29.101  -2.455  1.00  3.790          H  
ATOM   1240 2HB  LYS A  78      10.309  30.595  -3.226  1.00  3.790          H  
ATOM   1241 1HG  LYS A  78      10.382  31.868  -1.181  1.00  3.790          H  
ATOM   1242 2HG  LYS A  78       9.830  30.506  -0.263  1.00  3.790          H  
ATOM   1243 1HD  LYS A  78      11.924  29.301  -0.942  1.00  3.790          H  
ATOM   1244 2HD  LYS A  78      12.459  30.802  -1.651  1.00  3.790          H  
ATOM   1245 1HE  LYS A  78      12.304  31.967   0.494  1.00  3.790          H  
ATOM   1246 2HE  LYS A  78      11.610  30.528   1.256  1.00  3.790          H  
ATOM   1247 1HZ  LYS A  78      13.936  30.771   1.808  1.00  3.790          H  
ATOM   1248 2HZ  LYS A  78      13.719  29.399   0.926  1.00  3.790          H  
ATOM   1249 3HZ  LYS A  78      14.442  30.715   0.239  1.00  3.790          H  
ATOM   1250  N   LEU A  79       7.621  32.606  -1.489  1.00  2.250          N  
ATOM   1251  CA  LEU A  79       7.461  34.033  -1.225  1.00  2.450          C  
ATOM   1252  C   LEU A  79       8.595  34.560  -0.385  1.00  2.790          C  
ATOM   1253  O   LEU A  79       8.992  33.965   0.615  1.00  2.890          O  
ATOM   1254  CB  LEU A  79       6.120  34.349  -0.510  1.00  3.350          C  
ATOM   1255  CG  LEU A  79       5.822  35.833  -0.099  1.00  3.350          C  
ATOM   1256  CD1 LEU A  79       5.720  36.681  -1.319  1.00  3.350          C  
ATOM   1257  CD2 LEU A  79       4.473  35.894   0.656  1.00  3.350          C  
ATOM   1258  H   LEU A  79       7.248  31.952  -0.821  1.00  2.700          H  
ATOM   1259  HA  LEU A  79       7.476  34.547  -2.185  1.00  2.940          H  
ATOM   1260 1HB  LEU A  79       5.341  34.059  -1.124  1.00  4.020          H  
ATOM   1261 2HB  LEU A  79       6.059  33.784   0.378  1.00  4.020          H  
ATOM   1262  HG  LEU A  79       6.609  36.210   0.543  1.00  4.020          H  
ATOM   1263 1HD1 LEU A  79       5.490  37.683  -1.048  1.00  4.020          H  
ATOM   1264 2HD1 LEU A  79       6.643  36.676  -1.877  1.00  4.020          H  
ATOM   1265 3HD1 LEU A  79       4.955  36.303  -1.918  1.00  4.020          H  
ATOM   1266 1HD2 LEU A  79       4.256  36.928   0.946  1.00  4.020          H  
ATOM   1267 2HD2 LEU A  79       3.675  35.529   0.017  1.00  4.020          H  
ATOM   1268 3HD2 LEU A  79       4.520  35.277   1.545  1.00  4.020          H  
ATOM   1269  N   TRP A  80       9.086  35.710  -0.787  1.00  3.120          N  
ATOM   1270  CA  TRP A  80      10.140  36.408  -0.104  1.00  3.510          C  
ATOM   1271  C   TRP A  80       9.503  36.972   1.183  1.00  3.260          C  
ATOM   1272  O   TRP A  80       8.534  37.727   1.060  1.00  2.940          O  
ATOM   1273  CB  TRP A  80      10.604  37.533  -1.040  1.00  4.760          C  
ATOM   1274  CG  TRP A  80      11.961  38.077  -0.800  1.00  4.760          C  
ATOM   1275  CD1 TRP A  80      12.527  38.542   0.335  1.00  4.760          C  
ATOM   1276  CD2 TRP A  80      12.962  38.207  -1.820  1.00  4.760          C  
ATOM   1277  NE1 TRP A  80      13.809  38.925   0.097  1.00  4.760          N  
ATOM   1278  CE2 TRP A  80      14.092  38.724  -1.216  1.00  4.760          C  
ATOM   1279  CE3 TRP A  80      12.986  37.923  -3.182  1.00  4.760          C  
ATOM   1280  CZ2 TRP A  80      15.254  38.958  -1.921  1.00  4.760          C  
ATOM   1281  CZ3 TRP A  80      14.141  38.149  -3.890  1.00  4.760          C  
ATOM   1282  CH2 TRP A  80      15.251  38.651  -3.277  1.00  4.760          C  
ATOM   1283  H   TRP A  80       8.744  36.096  -1.659  1.00  3.740          H  
ATOM   1284  HA  TRP A  80      10.936  35.711   0.106  1.00  4.210          H  
ATOM   1285 1HB  TRP A  80      10.562  37.168  -2.058  1.00  5.710          H  
ATOM   1286 2HB  TRP A  80       9.907  38.347  -0.986  1.00  5.710          H  
ATOM   1287  HD1 TRP A  80      12.052  38.592   1.292  1.00  5.710          H  
ATOM   1288  HE1 TRP A  80      14.455  39.297   0.777  1.00  5.710          H  
ATOM   1289  HE3 TRP A  80      12.113  37.526  -3.685  1.00  5.710          H  
ATOM   1290  HZ2 TRP A  80      16.146  39.364  -1.445  1.00  5.710          H  
ATOM   1291  HZ3 TRP A  80      14.149  37.912  -4.954  1.00  5.710          H  
ATOM   1292  HH2 TRP A  80      16.153  38.819  -3.866  1.00  5.710          H  
ATOM   1293  N   PRO A  81      10.067  36.736   2.404  1.00  3.580          N  
ATOM   1294  CA  PRO A  81       9.532  37.116   3.724  1.00  3.540          C  
ATOM   1295  C   PRO A  81       9.293  38.604   3.888  1.00  3.360          C  
ATOM   1296  O   PRO A  81       8.551  39.060   4.775  1.00  3.160          O  
ATOM   1297  CB  PRO A  81      10.599  36.585   4.700  1.00  5.310          C  
ATOM   1298  CG  PRO A  81      11.851  36.438   3.879  1.00  5.310          C  
ATOM   1299  CD  PRO A  81      11.356  35.999   2.508  1.00  5.310          C  
ATOM   1300  HA  PRO A  81       8.600  36.593   3.857  1.00  4.250          H  
ATOM   1301 1HB  PRO A  81      10.710  37.272   5.555  1.00  6.370          H  
ATOM   1302 2HB  PRO A  81      10.277  35.624   5.118  1.00  6.370          H  
ATOM   1303 1HG  PRO A  81      12.412  37.383   3.858  1.00  6.370          H  
ATOM   1304 2HG  PRO A  81      12.512  35.689   4.347  1.00  6.370          H  
ATOM   1305 1HD  PRO A  81      12.098  36.294   1.776  1.00  6.370          H  
ATOM   1306 2HD  PRO A  81      11.162  34.910   2.489  1.00  6.370          H  
ATOM   1307  N   THR A  82       9.920  39.369   3.021  1.00  3.550          N  
ATOM   1308  CA  THR A  82       9.804  40.803   2.983  1.00  3.490          C  
ATOM   1309  C   THR A  82       8.319  41.188   2.857  1.00  3.230          C  
ATOM   1310  O   THR A  82       7.912  42.236   3.342  1.00  3.290          O  
ATOM   1311  CB  THR A  82      10.668  41.339   1.818  1.00  4.910          C  
ATOM   1312  OG1 THR A  82      10.955  42.701   2.004  1.00  4.910          O  
ATOM   1313  CG2 THR A  82       9.953  41.174   0.495  1.00  4.910          C  
ATOM   1314  H   THR A  82      10.501  38.933   2.330  1.00  4.260          H  
ATOM   1315  HA  THR A  82      10.172  41.221   3.907  1.00  4.190          H  
ATOM   1316  HB  THR A  82      11.597  40.792   1.800  1.00  5.890          H  
ATOM   1317  HG1 THR A  82      11.600  42.973   1.334  1.00  5.890          H  
ATOM   1318 1HG2 THR A  82      10.589  41.542  -0.308  1.00  5.890          H  
ATOM   1319 2HG2 THR A  82       9.741  40.135   0.337  1.00  5.890          H  
ATOM   1320 3HG2 THR A  82       9.030  41.736   0.492  1.00  5.890          H  
ATOM   1321  N   PHE A  83       7.494  40.309   2.251  1.00  2.980          N  
ATOM   1322  CA  PHE A  83       6.074  40.570   2.028  1.00  2.840          C  
ATOM   1323  C   PHE A  83       5.114  39.901   3.015  1.00  2.680          C  
ATOM   1324  O   PHE A  83       3.928  39.825   2.726  1.00  2.490          O  
ATOM   1325  CB  PHE A  83       5.628  40.032   0.675  1.00  4.030          C  
ATOM   1326  CG  PHE A  83       6.227  40.619  -0.544  1.00  4.030          C  
ATOM   1327  CD1 PHE A  83       7.237  39.944  -1.203  1.00  4.030          C  
ATOM   1328  CD2 PHE A  83       5.767  41.808  -1.070  1.00  4.030          C  
ATOM   1329  CE1 PHE A  83       7.789  40.440  -2.350  1.00  4.030          C  
ATOM   1330  CE2 PHE A  83       6.313  42.312  -2.220  1.00  4.030          C  
ATOM   1331  CZ  PHE A  83       7.331  41.626  -2.863  1.00  4.030          C  
ATOM   1332  H   PHE A  83       7.883  39.431   1.891  1.00  3.580          H  
ATOM   1333  HA  PHE A  83       5.929  41.644   2.073  1.00  3.410          H  
ATOM   1334 1HB  PHE A  83       5.854  38.978   0.677  1.00  4.840          H  
ATOM   1335 2HB  PHE A  83       4.545  40.127   0.583  1.00  4.840          H  
ATOM   1336  HD1 PHE A  83       7.590  39.001  -0.795  1.00  4.840          H  
ATOM   1337  HD2 PHE A  83       4.961  42.342  -0.580  1.00  4.840          H  
ATOM   1338  HE1 PHE A  83       8.586  39.893  -2.856  1.00  4.840          H  
ATOM   1339  HE2 PHE A  83       5.941  43.251  -2.631  1.00  4.840          H  
ATOM   1340  HZ  PHE A  83       7.763  42.023  -3.781  1.00  4.840          H  
ATOM   1341  N   PHE A  84       5.585  39.375   4.144  1.00  2.880          N  
ATOM   1342  CA  PHE A  84       4.673  38.662   5.055  1.00  2.800          C  
ATOM   1343  C   PHE A  84       3.629  39.480   5.844  1.00  2.960          C  
ATOM   1344  O   PHE A  84       2.619  38.909   6.279  1.00  3.450          O  
ATOM   1345  CB  PHE A  84       5.469  37.823   6.033  1.00  3.950          C  
ATOM   1346  CG  PHE A  84       6.148  36.587   5.462  1.00  3.950          C  
ATOM   1347  CD1 PHE A  84       5.859  36.020   4.193  1.00  3.950          C  
ATOM   1348  CD2 PHE A  84       7.072  35.962   6.233  1.00  3.950          C  
ATOM   1349  CE1 PHE A  84       6.500  34.864   3.780  1.00  3.950          C  
ATOM   1350  CE2 PHE A  84       7.684  34.845   5.821  1.00  3.950          C  
ATOM   1351  CZ  PHE A  84       7.403  34.282   4.595  1.00  3.950          C  
ATOM   1352  H   PHE A  84       6.586  39.431   4.355  1.00  3.460          H  
ATOM   1353  HA  PHE A  84       4.082  37.988   4.447  1.00  3.360          H  
ATOM   1354 1HB  PHE A  84       6.238  38.445   6.471  1.00  4.740          H  
ATOM   1355 2HB  PHE A  84       4.818  37.502   6.844  1.00  4.740          H  
ATOM   1356  HD1 PHE A  84       5.134  36.465   3.526  1.00  4.740          H  
ATOM   1357  HD2 PHE A  84       7.322  36.378   7.213  1.00  4.740          H  
ATOM   1358  HE1 PHE A  84       6.282  34.419   2.808  1.00  4.740          H  
ATOM   1359  HE2 PHE A  84       8.406  34.410   6.471  1.00  4.740          H  
ATOM   1360  HZ  PHE A  84       7.905  33.381   4.274  1.00  4.740          H  
ATOM   1361  N   GLU A  85       3.865  40.780   6.077  1.00  2.690          N  
ATOM   1362  CA  GLU A  85       2.894  41.620   6.799  1.00  2.780          C  
ATOM   1363  C   GLU A  85       1.677  41.893   5.891  1.00  2.500          C  
ATOM   1364  O   GLU A  85       1.831  42.248   4.717  1.00  2.390          O  
ATOM   1365  CB  GLU A  85       3.496  42.944   7.269  1.00  3.860          C  
ATOM   1366  CG  GLU A  85       2.601  43.692   8.288  1.00  3.860          C  
ATOM   1367  CD  GLU A  85       3.152  44.974   8.741  1.00  3.860          C  
ATOM   1368  OE1 GLU A  85       4.248  45.283   8.380  1.00  3.860          O  
ATOM   1369  OE2 GLU A  85       2.465  45.674   9.452  1.00  3.860          O  
ATOM   1370  H   GLU A  85       4.730  41.187   5.748  1.00  3.230          H  
ATOM   1371  HA  GLU A  85       2.550  41.074   7.678  1.00  3.340          H  
ATOM   1372 1HB  GLU A  85       4.469  42.768   7.724  1.00  4.630          H  
ATOM   1373 2HB  GLU A  85       3.647  43.601   6.413  1.00  4.630          H  
ATOM   1374 1HG  GLU A  85       1.627  43.865   7.902  1.00  4.630          H  
ATOM   1375 2HG  GLU A  85       2.490  43.047   9.159  1.00  4.630          H  
ATOM   1376  N   ARG A  86       0.478  41.858   6.467  1.00  2.460          N  
ATOM   1377  CA  ARG A  86      -0.793  41.984   5.739  1.00  2.240          C  
ATOM   1378  C   ARG A  86      -0.909  42.867   4.457  1.00  2.270          C  
ATOM   1379  O   ARG A  86      -1.341  42.315   3.434  1.00  2.090          O  
ATOM   1380  CB  ARG A  86      -1.843  42.445   6.750  1.00  3.220          C  
ATOM   1381  CG  ARG A  86      -3.236  42.724   6.216  1.00  3.220          C  
ATOM   1382  CD  ARG A  86      -4.129  43.155   7.314  1.00  3.220          C  
ATOM   1383  NE  ARG A  86      -5.450  43.517   6.833  1.00  3.220          N  
ATOM   1384  CZ  ARG A  86      -6.470  42.658   6.633  1.00  3.220          C  
ATOM   1385  NH1 ARG A  86      -6.340  41.383   6.865  1.00  3.220          N  
ATOM   1386  NH2 ARG A  86      -7.637  43.083   6.194  1.00  3.220          N  
ATOM   1387  H   ARG A  86       0.446  41.633   7.454  1.00  2.950          H  
ATOM   1388  HA  ARG A  86      -1.063  40.971   5.443  1.00  2.690          H  
ATOM   1389 1HB  ARG A  86      -1.960  41.655   7.484  1.00  3.870          H  
ATOM   1390 2HB  ARG A  86      -1.506  43.301   7.307  1.00  3.870          H  
ATOM   1391 1HG  ARG A  86      -3.207  43.531   5.488  1.00  3.870          H  
ATOM   1392 2HG  ARG A  86      -3.648  41.839   5.748  1.00  3.870          H  
ATOM   1393 1HD  ARG A  86      -4.225  42.357   8.049  1.00  3.870          H  
ATOM   1394 2HD  ARG A  86      -3.694  44.031   7.796  1.00  3.870          H  
ATOM   1395  HE  ARG A  86      -5.619  44.495   6.635  1.00  3.870          H  
ATOM   1396 1HH1 ARG A  86      -5.477  41.005   7.205  1.00  3.870          H  
ATOM   1397 2HH1 ARG A  86      -7.160  40.786   6.679  1.00  3.870          H  
ATOM   1398 1HH2 ARG A  86      -7.794  44.059   5.999  1.00  3.870          H  
ATOM   1399 2HH2 ARG A  86      -8.386  42.382   6.059  1.00  3.870          H  
ATOM   1400  N   PRO A  87      -0.622  44.199   4.435  1.00  2.560          N  
ATOM   1401  CA  PRO A  87      -0.789  45.034   3.251  1.00  2.710          C  
ATOM   1402  C   PRO A  87       0.111  44.635   2.079  1.00  2.610          C  
ATOM   1403  O   PRO A  87      -0.153  45.006   0.931  1.00  2.700          O  
ATOM   1404  CB  PRO A  87      -0.428  46.434   3.769  1.00  4.060          C  
ATOM   1405  CG  PRO A  87       0.444  46.187   4.980  1.00  4.060          C  
ATOM   1406  CD  PRO A  87      -0.100  44.929   5.601  1.00  4.060          C  
ATOM   1407  HA  PRO A  87      -1.844  44.996   2.955  1.00  3.250          H  
ATOM   1408 1HB  PRO A  87       0.100  46.992   2.981  1.00  4.880          H  
ATOM   1409 2HB  PRO A  87      -1.344  46.998   4.004  1.00  4.880          H  
ATOM   1410 1HG  PRO A  87       1.502  46.083   4.685  1.00  4.880          H  
ATOM   1411 2HG  PRO A  87       0.397  47.043   5.670  1.00  4.880          H  
ATOM   1412 1HD  PRO A  87       0.712  44.423   6.048  1.00  4.880          H  
ATOM   1413 2HD  PRO A  87      -0.892  45.184   6.310  1.00  4.880          H  
ATOM   1414  N   LEU A  88       1.218  43.958   2.395  1.00  2.530          N  
ATOM   1415  CA  LEU A  88       2.184  43.475   1.426  1.00  2.500          C  
ATOM   1416  C   LEU A  88       1.739  42.138   0.852  1.00  2.330          C  
ATOM   1417  O   LEU A  88       1.868  41.871  -0.349  1.00  2.290          O  
ATOM   1418  CB  LEU A  88       3.548  43.368   2.101  1.00  3.510          C  
ATOM   1419  CG  LEU A  88       4.176  44.701   2.592  1.00  3.510          C  
ATOM   1420  CD1 LEU A  88       5.382  44.401   3.436  1.00  3.510          C  
ATOM   1421  CD2 LEU A  88       4.610  45.554   1.396  1.00  3.510          C  
ATOM   1422  H   LEU A  88       1.382  43.669   3.360  1.00  3.040          H  
ATOM   1423  HA  LEU A  88       2.235  44.184   0.605  1.00  3.000          H  
ATOM   1424 1HB  LEU A  88       3.472  42.689   2.948  1.00  4.210          H  
ATOM   1425 2HB  LEU A  88       4.223  42.943   1.398  1.00  4.210          H  
ATOM   1426  HG  LEU A  88       3.454  45.244   3.197  1.00  4.210          H  
ATOM   1427 1HD1 LEU A  88       5.814  45.334   3.788  1.00  4.210          H  
ATOM   1428 2HD1 LEU A  88       5.090  43.795   4.292  1.00  4.210          H  
ATOM   1429 3HD1 LEU A  88       6.112  43.866   2.851  1.00  4.210          H  
ATOM   1430 1HD2 LEU A  88       5.062  46.479   1.763  1.00  4.210          H  
ATOM   1431 2HD2 LEU A  88       5.345  45.003   0.806  1.00  4.210          H  
ATOM   1432 3HD2 LEU A  88       3.757  45.801   0.773  1.00  4.210          H  
ATOM   1433  N   VAL A  89       1.182  41.311   1.742  1.00  2.270          N  
ATOM   1434  CA  VAL A  89       0.784  39.937   1.432  1.00  2.190          C  
ATOM   1435  C   VAL A  89      -0.267  39.932   0.365  1.00  2.020          C  
ATOM   1436  O   VAL A  89      -0.183  39.182  -0.608  1.00  1.990          O  
ATOM   1437  CB  VAL A  89       0.148  39.271   2.664  1.00  3.100          C  
ATOM   1438  CG1 VAL A  89      -0.425  37.923   2.323  1.00  3.100          C  
ATOM   1439  CG2 VAL A  89       1.132  39.152   3.667  1.00  3.100          C  
ATOM   1440  H   VAL A  89       1.143  41.648   2.707  1.00  2.720          H  
ATOM   1441  HA  VAL A  89       1.657  39.377   1.109  1.00  2.630          H  
ATOM   1442  HB  VAL A  89      -0.664  39.893   3.025  1.00  3.720          H  
ATOM   1443 1HG1 VAL A  89      -0.870  37.477   3.213  1.00  3.720          H  
ATOM   1444 2HG1 VAL A  89      -1.168  38.001   1.562  1.00  3.720          H  
ATOM   1445 3HG1 VAL A  89       0.383  37.292   1.966  1.00  3.720          H  
ATOM   1446 1HG2 VAL A  89       0.705  38.708   4.562  1.00  3.720          H  
ATOM   1447 2HG2 VAL A  89       1.933  38.539   3.287  1.00  3.720          H  
ATOM   1448 3HG2 VAL A  89       1.516  40.095   3.891  1.00  3.720          H  
ATOM   1449  N   ARG A  90      -1.245  40.799   0.508  1.00  2.000          N  
ATOM   1450  CA  ARG A  90      -2.304  40.844  -0.482  1.00  1.970          C  
ATOM   1451  C   ARG A  90      -1.806  41.152  -1.890  1.00  2.060          C  
ATOM   1452  O   ARG A  90      -2.421  40.710  -2.867  1.00  1.990          O  
ATOM   1453  CB  ARG A  90      -3.344  41.865  -0.062  1.00  2.770          C  
ATOM   1454  CG  ARG A  90      -2.813  43.269  -0.032  1.00  2.770          C  
ATOM   1455  CD  ARG A  90      -3.762  44.254   0.475  1.00  2.770          C  
ATOM   1456  NE  ARG A  90      -3.110  45.560   0.592  1.00  2.770          N  
ATOM   1457  CZ  ARG A  90      -3.724  46.731   0.862  1.00  2.770          C  
ATOM   1458  NH1 ARG A  90      -5.037  46.786   1.015  1.00  2.770          N  
ATOM   1459  NH2 ARG A  90      -3.000  47.832   0.977  1.00  2.770          N  
ATOM   1460  H   ARG A  90      -1.271  41.392   1.349  1.00  2.400          H  
ATOM   1461  HA  ARG A  90      -2.776  39.864  -0.511  1.00  2.360          H  
ATOM   1462 1HB  ARG A  90      -4.196  41.829  -0.737  1.00  3.320          H  
ATOM   1463 2HB  ARG A  90      -3.697  41.626   0.940  1.00  3.320          H  
ATOM   1464 1HG  ARG A  90      -1.936  43.294   0.595  1.00  3.320          H  
ATOM   1465 2HG  ARG A  90      -2.548  43.588  -1.033  1.00  3.320          H  
ATOM   1466 1HD  ARG A  90      -4.600  44.340  -0.214  1.00  3.320          H  
ATOM   1467 2HD  ARG A  90      -4.113  43.953   1.463  1.00  3.320          H  
ATOM   1468  HE  ARG A  90      -2.075  45.563   0.507  1.00  3.320          H  
ATOM   1469 1HH1 ARG A  90      -5.597  45.951   0.931  1.00  3.320          H  
ATOM   1470 2HH1 ARG A  90      -5.486  47.669   1.218  1.00  3.320          H  
ATOM   1471 1HH2 ARG A  90      -1.995  47.798   0.863  1.00  3.320          H  
ATOM   1472 2HH2 ARG A  90      -3.447  48.712   1.179  1.00  3.320          H  
ATOM   1473  N   LYS A  91      -0.690  41.891  -2.026  1.00  2.280          N  
ATOM   1474  CA  LYS A  91      -0.187  42.219  -3.343  1.00  2.400          C  
ATOM   1475  C   LYS A  91       0.558  41.008  -3.865  1.00  2.200          C  
ATOM   1476  O   LYS A  91       0.424  40.622  -5.032  1.00  2.130          O  
ATOM   1477  CB  LYS A  91       0.732  43.438  -3.281  1.00  3.310          C  
ATOM   1478  CG  LYS A  91       0.017  44.746  -2.950  1.00  3.310          C  
ATOM   1479  CD  LYS A  91       0.995  45.916  -2.896  1.00  3.310          C  
ATOM   1480  CE  LYS A  91       0.290  47.222  -2.544  1.00  3.310          C  
ATOM   1481  NZ  LYS A  91       1.249  48.365  -2.459  1.00  3.310          N  
ATOM   1482  H   LYS A  91      -0.146  42.200  -1.222  1.00  2.740          H  
ATOM   1483  HA  LYS A  91      -1.026  42.424  -4.008  1.00  2.880          H  
ATOM   1484 1HB  LYS A  91       1.498  43.274  -2.521  1.00  3.970          H  
ATOM   1485 2HB  LYS A  91       1.239  43.558  -4.237  1.00  3.970          H  
ATOM   1486 1HG  LYS A  91      -0.751  44.940  -3.697  1.00  3.970          H  
ATOM   1487 2HG  LYS A  91      -0.466  44.648  -1.975  1.00  3.970          H  
ATOM   1488 1HD  LYS A  91       1.754  45.712  -2.136  1.00  3.970          H  
ATOM   1489 2HD  LYS A  91       1.488  46.027  -3.860  1.00  3.970          H  
ATOM   1490 1HE  LYS A  91      -0.457  47.443  -3.304  1.00  3.970          H  
ATOM   1491 2HE  LYS A  91      -0.210  47.107  -1.578  1.00  3.970          H  
ATOM   1492 1HZ  LYS A  91       0.748  49.209  -2.221  1.00  3.970          H  
ATOM   1493 2HZ  LYS A  91       1.940  48.171  -1.746  1.00  3.970          H  
ATOM   1494 3HZ  LYS A  91       1.710  48.487  -3.349  1.00  3.970          H  
ATOM   1495  N   ALA A  92       1.364  40.400  -2.986  1.00  2.150          N  
ATOM   1496  CA  ALA A  92       2.153  39.249  -3.377  1.00  2.010          C  
ATOM   1497  C   ALA A  92       1.252  38.110  -3.839  1.00  1.810          C  
ATOM   1498  O   ALA A  92       1.525  37.470  -4.861  1.00  1.680          O  
ATOM   1499  CB  ALA A  92       3.007  38.796  -2.216  1.00  2.870          C  
ATOM   1500  H   ALA A  92       1.454  40.780  -2.039  1.00  2.580          H  
ATOM   1501  HA  ALA A  92       2.793  39.537  -4.209  1.00  2.410          H  
ATOM   1502 1HB  ALA A  92       3.586  37.965  -2.540  1.00  3.440          H  
ATOM   1503 2HB  ALA A  92       3.659  39.608  -1.907  1.00  3.440          H  
ATOM   1504 3HB  ALA A  92       2.370  38.503  -1.381  1.00  3.440          H  
ATOM   1505  N   PHE A  93       0.134  37.899  -3.135  1.00  1.830          N  
ATOM   1506  CA  PHE A  93      -0.775  36.828  -3.502  1.00  1.730          C  
ATOM   1507  C   PHE A  93      -1.380  37.066  -4.855  1.00  1.720          C  
ATOM   1508  O   PHE A  93      -1.189  36.270  -5.775  1.00  1.670          O  
ATOM   1509  CB  PHE A  93      -1.949  36.698  -2.519  1.00  2.460          C  
ATOM   1510  CG  PHE A  93      -1.743  35.882  -1.277  1.00  2.460          C  
ATOM   1511  CD1 PHE A  93      -0.550  35.822  -0.586  1.00  2.460          C  
ATOM   1512  CD2 PHE A  93      -2.815  35.138  -0.806  1.00  2.460          C  
ATOM   1513  CE1 PHE A  93      -0.449  35.027   0.535  1.00  2.460          C  
ATOM   1514  CE2 PHE A  93      -2.708  34.347   0.314  1.00  2.460          C  
ATOM   1515  CZ  PHE A  93      -1.529  34.288   0.974  1.00  2.460          C  
ATOM   1516  H   PHE A  93      -0.050  38.463  -2.302  1.00  2.200          H  
ATOM   1517  HA  PHE A  93      -0.220  35.891  -3.533  1.00  2.080          H  
ATOM   1518 1HB  PHE A  93      -2.247  37.701  -2.203  1.00  2.950          H  
ATOM   1519 2HB  PHE A  93      -2.793  36.272  -3.050  1.00  2.950          H  
ATOM   1520  HD1 PHE A  93       0.307  36.399  -0.923  1.00  2.950          H  
ATOM   1521  HD2 PHE A  93      -3.759  35.182  -1.345  1.00  2.950          H  
ATOM   1522  HE1 PHE A  93       0.499  34.971   1.084  1.00  2.950          H  
ATOM   1523  HE2 PHE A  93      -3.565  33.762   0.664  1.00  2.950          H  
ATOM   1524  HZ  PHE A  93      -1.425  33.655   1.856  1.00  2.950          H  
ATOM   1525  N   GLU A  94      -2.084  38.180  -5.023  1.00  1.850          N  
ATOM   1526  CA  GLU A  94      -2.759  38.383  -6.287  1.00  1.940          C  
ATOM   1527  C   GLU A  94      -1.810  38.364  -7.489  1.00  1.840          C  
ATOM   1528  O   GLU A  94      -2.148  37.773  -8.522  1.00  1.870          O  
ATOM   1529  CB  GLU A  94      -3.565  39.678  -6.261  1.00  2.680          C  
ATOM   1530  CG  GLU A  94      -4.386  39.912  -7.522  1.00  2.680          C  
ATOM   1531  CD  GLU A  94      -5.262  41.129  -7.460  1.00  2.680          C  
ATOM   1532  OE1 GLU A  94      -5.283  41.780  -6.452  1.00  2.680          O  
ATOM   1533  OE2 GLU A  94      -5.911  41.411  -8.448  1.00  2.680          O  
ATOM   1534  H   GLU A  94      -2.188  38.866  -4.266  1.00  2.220          H  
ATOM   1535  HA  GLU A  94      -3.466  37.565  -6.417  1.00  2.330          H  
ATOM   1536 1HB  GLU A  94      -4.244  39.664  -5.407  1.00  3.220          H  
ATOM   1537 2HB  GLU A  94      -2.888  40.523  -6.126  1.00  3.220          H  
ATOM   1538 1HG  GLU A  94      -3.710  40.019  -8.370  1.00  3.220          H  
ATOM   1539 2HG  GLU A  94      -5.004  39.032  -7.695  1.00  3.220          H  
ATOM   1540  N   LYS A  95      -0.618  38.972  -7.372  1.00  1.800          N  
ATOM   1541  CA  LYS A  95       0.271  39.030  -8.523  1.00  1.800          C  
ATOM   1542  C   LYS A  95       0.819  37.667  -8.933  1.00  1.700          C  
ATOM   1543  O   LYS A  95       0.695  37.294 -10.105  1.00  1.820          O  
ATOM   1544  CB  LYS A  95       1.443  39.976  -8.251  1.00  2.520          C  
ATOM   1545  CG  LYS A  95       2.425  40.173  -9.444  1.00  2.520          C  
ATOM   1546  CD  LYS A  95       1.731  40.887 -10.626  1.00  2.520          C  
ATOM   1547  CE  LYS A  95       2.732  41.434 -11.677  1.00  2.520          C  
ATOM   1548  NZ  LYS A  95       3.352  40.359 -12.534  1.00  2.520          N  
ATOM   1549  H   LYS A  95      -0.344  39.441  -6.501  1.00  2.160          H  
ATOM   1550  HA  LYS A  95      -0.305  39.417  -9.361  1.00  2.160          H  
ATOM   1551 1HB  LYS A  95       1.054  40.954  -7.965  1.00  3.020          H  
ATOM   1552 2HB  LYS A  95       2.014  39.601  -7.397  1.00  3.020          H  
ATOM   1553 1HG  LYS A  95       3.271  40.773  -9.112  1.00  3.020          H  
ATOM   1554 2HG  LYS A  95       2.802  39.204  -9.784  1.00  3.020          H  
ATOM   1555 1HD  LYS A  95       1.088  40.166 -11.142  1.00  3.020          H  
ATOM   1556 2HD  LYS A  95       1.114  41.704 -10.258  1.00  3.020          H  
ATOM   1557 1HE  LYS A  95       2.209  42.135 -12.325  1.00  3.020          H  
ATOM   1558 2HE  LYS A  95       3.526  41.963 -11.156  1.00  3.020          H  
ATOM   1559 1HZ  LYS A  95       3.982  40.763 -13.194  1.00  3.020          H  
ATOM   1560 2HZ  LYS A  95       3.859  39.647 -12.005  1.00  3.020          H  
ATOM   1561 3HZ  LYS A  95       2.635  39.829 -13.050  1.00  3.020          H  
ATOM   1562  N   THR A  96       1.402  36.901  -8.001  1.00  1.560          N  
ATOM   1563  CA  THR A  96       1.963  35.619  -8.410  1.00  1.550          C  
ATOM   1564  C   THR A  96       0.874  34.684  -8.918  1.00  1.630          C  
ATOM   1565  O   THR A  96       1.073  33.993  -9.927  1.00  1.780          O  
ATOM   1566  CB  THR A  96       2.800  34.928  -7.317  1.00  2.170          C  
ATOM   1567  OG1 THR A  96       3.918  35.753  -6.962  1.00  2.170          O  
ATOM   1568  CG2 THR A  96       3.359  33.594  -7.872  1.00  2.170          C  
ATOM   1569  H   THR A  96       1.487  37.216  -7.028  1.00  1.870          H  
ATOM   1570  HA  THR A  96       2.644  35.806  -9.239  1.00  1.860          H  
ATOM   1571  HB  THR A  96       2.187  34.761  -6.439  1.00  2.610          H  
ATOM   1572  HG1 THR A  96       4.473  35.252  -6.360  1.00  2.610          H  
ATOM   1573 1HG2 THR A  96       3.969  33.112  -7.104  1.00  2.610          H  
ATOM   1574 2HG2 THR A  96       2.559  32.924  -8.160  1.00  2.610          H  
ATOM   1575 3HG2 THR A  96       3.982  33.798  -8.747  1.00  2.610          H  
ATOM   1576  N   LEU A  97      -0.282  34.653  -8.240  1.00  1.690          N  
ATOM   1577  CA  LEU A  97      -1.352  33.761  -8.652  1.00  1.910          C  
ATOM   1578  C   LEU A  97      -1.781  34.079 -10.081  1.00  2.190          C  
ATOM   1579  O   LEU A  97      -2.012  33.171 -10.887  1.00  2.360          O  
ATOM   1580  CB  LEU A  97      -2.554  33.947  -7.727  1.00  2.590          C  
ATOM   1581  CG  LEU A  97      -2.414  33.482  -6.266  1.00  2.590          C  
ATOM   1582  CD1 LEU A  97      -3.569  34.049  -5.513  1.00  2.590          C  
ATOM   1583  CD2 LEU A  97      -2.417  31.933  -6.148  1.00  2.590          C  
ATOM   1584  H   LEU A  97      -0.411  35.235  -7.405  1.00  2.030          H  
ATOM   1585  HA  LEU A  97      -0.984  32.748  -8.612  1.00  2.290          H  
ATOM   1586 1HB  LEU A  97      -2.801  35.011  -7.709  1.00  3.100          H  
ATOM   1587 2HB  LEU A  97      -3.401  33.407  -8.161  1.00  3.100          H  
ATOM   1588  HG  LEU A  97      -1.498  33.871  -5.848  1.00  3.100          H  
ATOM   1589 1HD1 LEU A  97      -3.483  33.774  -4.494  1.00  3.100          H  
ATOM   1590 2HD1 LEU A  97      -3.560  35.132  -5.591  1.00  3.100          H  
ATOM   1591 3HD1 LEU A  97      -4.500  33.662  -5.927  1.00  3.100          H  
ATOM   1592 1HD2 LEU A  97      -2.336  31.651  -5.103  1.00  3.100          H  
ATOM   1593 2HD2 LEU A  97      -3.348  31.533  -6.561  1.00  3.100          H  
ATOM   1594 3HD2 LEU A  97      -1.583  31.525  -6.680  1.00  3.100          H  
ATOM   1595  N   LYS A  98      -1.875  35.365 -10.440  1.00  2.320          N  
ATOM   1596  CA  LYS A  98      -2.220  35.660 -11.821  1.00  2.660          C  
ATOM   1597  C   LYS A  98      -1.102  35.290 -12.798  1.00  2.780          C  
ATOM   1598  O   LYS A  98      -1.368  34.632 -13.808  1.00  3.050          O  
ATOM   1599  CB  LYS A  98      -2.574  37.132 -12.009  1.00  3.590          C  
ATOM   1600  CG  LYS A  98      -3.906  37.553 -11.423  1.00  3.590          C  
ATOM   1601  CD  LYS A  98      -4.151  39.036 -11.667  1.00  3.590          C  
ATOM   1602  CE  LYS A  98      -5.494  39.481 -11.118  1.00  3.590          C  
ATOM   1603  NZ  LYS A  98      -5.716  40.946 -11.310  1.00  3.590          N  
ATOM   1604  H   LYS A  98      -1.761  36.118  -9.751  1.00  2.780          H  
ATOM   1605  HA  LYS A  98      -3.095  35.068 -12.083  1.00  3.190          H  
ATOM   1606 1HB  LYS A  98      -1.799  37.741 -11.531  1.00  4.310          H  
ATOM   1607 2HB  LYS A  98      -2.571  37.375 -13.070  1.00  4.310          H  
ATOM   1608 1HG  LYS A  98      -4.704  36.971 -11.879  1.00  4.310          H  
ATOM   1609 2HG  LYS A  98      -3.906  37.360 -10.350  1.00  4.310          H  
ATOM   1610 1HD  LYS A  98      -3.363  39.612 -11.174  1.00  4.310          H  
ATOM   1611 2HD  LYS A  98      -4.116  39.241 -12.735  1.00  4.310          H  
ATOM   1612 1HE  LYS A  98      -6.289  38.934 -11.619  1.00  4.310          H  
ATOM   1613 2HE  LYS A  98      -5.532  39.258 -10.063  1.00  4.310          H  
ATOM   1614 1HZ  LYS A  98      -6.617  41.205 -10.918  1.00  4.310          H  
ATOM   1615 2HZ  LYS A  98      -4.982  41.470 -10.840  1.00  4.310          H  
ATOM   1616 3HZ  LYS A  98      -5.702  41.166 -12.293  1.00  4.310          H  
ATOM   1617  N   ASP A  99       0.157  35.634 -12.485  1.00  2.680          N  
ATOM   1618  CA  ASP A  99       1.257  35.384 -13.425  1.00  2.960          C  
ATOM   1619  C   ASP A  99       1.426  33.921 -13.800  1.00  2.930          C  
ATOM   1620  O   ASP A  99       1.715  33.595 -14.953  1.00  3.290          O  
ATOM   1621  CB  ASP A  99       2.610  35.857 -12.862  1.00  4.030          C  
ATOM   1622  CG  ASP A  99       2.850  37.378 -12.843  1.00  4.030          C  
ATOM   1623  OD1 ASP A  99       2.123  38.134 -13.458  1.00  4.030          O  
ATOM   1624  OD2 ASP A  99       3.810  37.806 -12.216  1.00  4.030          O  
ATOM   1625  H   ASP A  99       0.340  36.143 -11.612  1.00  3.220          H  
ATOM   1626  HA  ASP A  99       1.049  35.944 -14.336  1.00  3.550          H  
ATOM   1627 1HB  ASP A  99       2.697  35.495 -11.832  1.00  4.840          H  
ATOM   1628 2HB  ASP A  99       3.411  35.388 -13.431  1.00  4.840          H  
ATOM   1629  N   LEU A 100       1.243  33.033 -12.834  1.00  2.590          N  
ATOM   1630  CA  LEU A 100       1.395  31.609 -13.080  1.00  2.740          C  
ATOM   1631  C   LEU A 100       0.077  30.829 -13.237  1.00  2.840          C  
ATOM   1632  O   LEU A 100       0.102  29.597 -13.231  1.00  3.000          O  
ATOM   1633  CB  LEU A 100       2.262  30.997 -11.968  1.00  3.780          C  
ATOM   1634  CG  LEU A 100       3.753  31.466 -11.836  1.00  3.780          C  
ATOM   1635  CD1 LEU A 100       4.374  30.778 -10.603  1.00  3.780          C  
ATOM   1636  CD2 LEU A 100       4.556  31.102 -13.106  1.00  3.780          C  
ATOM   1637  H   LEU A 100       1.035  33.366 -11.885  1.00  3.110          H  
ATOM   1638  HA  LEU A 100       1.923  31.495 -14.020  1.00  3.290          H  
ATOM   1639 1HB  LEU A 100       1.805  31.298 -11.044  1.00  4.530          H  
ATOM   1640 2HB  LEU A 100       2.232  29.923 -12.034  1.00  4.530          H  
ATOM   1641  HG  LEU A 100       3.790  32.547 -11.678  1.00  4.530          H  
ATOM   1642 1HD1 LEU A 100       5.405  31.099 -10.488  1.00  4.530          H  
ATOM   1643 2HD1 LEU A 100       3.818  31.047  -9.709  1.00  4.530          H  
ATOM   1644 3HD1 LEU A 100       4.347  29.704 -10.733  1.00  4.530          H  
ATOM   1645 1HD2 LEU A 100       5.591  31.421 -12.992  1.00  4.530          H  
ATOM   1646 2HD2 LEU A 100       4.530  30.029 -13.257  1.00  4.530          H  
ATOM   1647 3HD2 LEU A 100       4.134  31.598 -13.976  1.00  4.530          H  
ATOM   1648  N   LYS A 101      -1.068  31.526 -13.371  1.00  2.880          N  
ATOM   1649  CA  LYS A 101      -2.387  30.879 -13.513  1.00  3.160          C  
ATOM   1650  C   LYS A 101      -2.683  29.875 -12.383  1.00  3.260          C  
ATOM   1651  O   LYS A 101      -3.005  28.710 -12.647  1.00  3.570          O  
ATOM   1652  CB  LYS A 101      -2.462  30.154 -14.864  1.00  4.310          C  
ATOM   1653  CG  LYS A 101      -2.206  31.054 -16.075  1.00  4.310          C  
ATOM   1654  CD  LYS A 101      -2.397  30.299 -17.387  1.00  4.310          C  
ATOM   1655  CE  LYS A 101      -1.948  31.127 -18.599  1.00  4.310          C  
ATOM   1656  NZ  LYS A 101      -2.783  32.348 -18.804  1.00  4.310          N  
ATOM   1657  H   LYS A 101      -1.030  32.551 -13.398  1.00  3.460          H  
ATOM   1658  HA  LYS A 101      -3.150  31.660 -13.471  1.00  3.790          H  
ATOM   1659 1HB  LYS A 101      -1.745  29.334 -14.891  1.00  5.170          H  
ATOM   1660 2HB  LYS A 101      -3.453  29.717 -14.982  1.00  5.170          H  
ATOM   1661 1HG  LYS A 101      -2.887  31.899 -16.030  1.00  5.170          H  
ATOM   1662 2HG  LYS A 101      -1.182  31.431 -16.027  1.00  5.170          H  
ATOM   1663 1HD  LYS A 101      -1.819  29.375 -17.359  1.00  5.170          H  
ATOM   1664 2HD  LYS A 101      -3.449  30.043 -17.505  1.00  5.170          H  
ATOM   1665 1HE  LYS A 101      -0.912  31.429 -18.452  1.00  5.170          H  
ATOM   1666 2HE  LYS A 101      -2.010  30.502 -19.491  1.00  5.170          H  
ATOM   1667 1HZ  LYS A 101      -2.445  32.852 -19.614  1.00  5.170          H  
ATOM   1668 2HZ  LYS A 101      -3.747  32.079 -18.955  1.00  5.170          H  
ATOM   1669 3HZ  LYS A 101      -2.724  32.945 -17.990  1.00  5.170          H  
ATOM   1670  N   LEU A 102      -2.550  30.315 -11.131  1.00  3.100          N  
ATOM   1671  CA  LEU A 102      -2.685  29.452  -9.961  1.00  3.310          C  
ATOM   1672  C   LEU A 102      -3.891  29.650  -9.078  1.00  3.390          C  
ATOM   1673  O   LEU A 102      -4.503  30.719  -9.085  1.00  3.300          O  
ATOM   1674  CB  LEU A 102      -1.497  29.686  -9.090  1.00  4.550          C  
ATOM   1675  CG  LEU A 102      -0.211  29.592  -9.765  1.00  4.550          C  
ATOM   1676  CD1 LEU A 102       0.800  29.915  -8.800  1.00  4.550          C  
ATOM   1677  CD2 LEU A 102       0.012  28.263 -10.341  1.00  4.550          C  
ATOM   1678  H   LEU A 102      -2.314  31.306 -11.006  1.00  3.720          H  
ATOM   1679  HA  LEU A 102      -2.716  28.430 -10.299  1.00  3.970          H  
ATOM   1680 1HB  LEU A 102      -1.585  30.663  -8.706  1.00  5.460          H  
ATOM   1681 2HB  LEU A 102      -1.506  28.981  -8.257  1.00  5.460          H  
ATOM   1682  HG  LEU A 102      -0.179  30.315 -10.545  1.00  5.460          H  
ATOM   1683 1HD1 LEU A 102       1.775  29.868  -9.258  1.00  5.460          H  
ATOM   1684 2HD1 LEU A 102       0.621  30.917  -8.419  1.00  5.460          H  
ATOM   1685 3HD1 LEU A 102       0.751  29.196  -7.989  1.00  5.460          H  
ATOM   1686 1HD2 LEU A 102       0.956  28.271 -10.824  1.00  5.460          H  
ATOM   1687 2HD2 LEU A 102       0.009  27.563  -9.532  1.00  5.460          H  
ATOM   1688 3HD2 LEU A 102      -0.740  28.007 -11.080  1.00  5.460          H  
ATOM   1689  N   SER A 103      -4.192  28.609  -8.286  1.00  3.740          N  
ATOM   1690  CA  SER A 103      -5.230  28.632  -7.260  1.00  3.960          C  
ATOM   1691  C   SER A 103      -4.631  28.676  -5.832  1.00  3.860          C  
ATOM   1692  O   SER A 103      -5.329  29.030  -4.878  1.00  4.000          O  
ATOM   1693  CB  SER A 103      -6.114  27.422  -7.409  1.00  5.460          C  
ATOM   1694  OG  SER A 103      -5.396  26.261  -7.161  1.00  5.460          O  
ATOM   1695  H   SER A 103      -3.668  27.750  -8.391  1.00  4.490          H  
ATOM   1696  HA  SER A 103      -5.834  29.530  -7.401  1.00  4.750          H  
ATOM   1697 1HB  SER A 103      -6.947  27.491  -6.727  1.00  6.550          H  
ATOM   1698 2HB  SER A 103      -6.514  27.390  -8.420  1.00  6.550          H  
ATOM   1699  HG  SER A 103      -5.978  25.535  -7.409  1.00  6.550          H  
ATOM   1700  N   TYR A 104      -3.348  28.317  -5.689  1.00  3.780          N  
ATOM   1701  CA  TYR A 104      -2.659  28.368  -4.405  1.00  3.700          C  
ATOM   1702  C   TYR A 104      -1.156  28.354  -4.626  1.00  3.410          C  
ATOM   1703  O   TYR A 104      -0.684  27.851  -5.645  1.00  3.630          O  
ATOM   1704  CB  TYR A 104      -3.085  27.236  -3.450  1.00  5.210          C  
ATOM   1705  CG  TYR A 104      -2.876  25.835  -3.981  1.00  5.210          C  
ATOM   1706  CD1 TYR A 104      -1.667  25.164  -3.795  1.00  5.210          C  
ATOM   1707  CD2 TYR A 104      -3.912  25.214  -4.648  1.00  5.210          C  
ATOM   1708  CE1 TYR A 104      -1.519  23.875  -4.297  1.00  5.210          C  
ATOM   1709  CE2 TYR A 104      -3.762  23.943  -5.145  1.00  5.210          C  
ATOM   1710  CZ  TYR A 104      -2.575  23.270  -4.971  1.00  5.210          C  
ATOM   1711  OH  TYR A 104      -2.433  21.988  -5.470  1.00  5.210          O  
ATOM   1712  H   TYR A 104      -2.825  28.001  -6.488  1.00  4.540          H  
ATOM   1713  HA  TYR A 104      -2.898  29.318  -3.927  1.00  4.440          H  
ATOM   1714 1HB  TYR A 104      -2.523  27.328  -2.522  1.00  6.250          H  
ATOM   1715 2HB  TYR A 104      -4.140  27.348  -3.196  1.00  6.250          H  
ATOM   1716  HD1 TYR A 104      -0.844  25.644  -3.263  1.00  6.250          H  
ATOM   1717  HD2 TYR A 104      -4.854  25.740  -4.781  1.00  6.250          H  
ATOM   1718  HE1 TYR A 104      -0.579  23.333  -4.162  1.00  6.250          H  
ATOM   1719  HE2 TYR A 104      -4.589  23.466  -5.670  1.00  6.250          H  
ATOM   1720  HH  TYR A 104      -3.219  21.755  -5.979  1.00  6.250          H  
ATOM   1721  N   LEU A 105      -0.431  28.854  -3.625  1.00  3.100          N  
ATOM   1722  CA  LEU A 105       1.026  28.927  -3.525  1.00  2.980          C  
ATOM   1723  C   LEU A 105       1.451  28.593  -2.093  1.00  3.380          C  
ATOM   1724  O   LEU A 105       1.066  29.315  -1.183  1.00  3.500          O  
ATOM   1725  CB  LEU A 105       1.388  30.362  -3.861  1.00  4.220          C  
ATOM   1726  CG  LEU A 105       1.245  30.830  -5.285  1.00  4.220          C  
ATOM   1727  CD1 LEU A 105       1.149  32.321  -5.322  1.00  4.220          C  
ATOM   1728  CD2 LEU A 105       2.502  30.454  -6.007  1.00  4.220          C  
ATOM   1729  H   LEU A 105      -0.949  29.234  -2.844  1.00  3.720          H  
ATOM   1730  HA  LEU A 105       1.469  28.217  -4.224  1.00  3.580          H  
ATOM   1731 1HB  LEU A 105       0.757  31.007  -3.280  1.00  5.060          H  
ATOM   1732 2HB  LEU A 105       2.404  30.501  -3.578  1.00  5.060          H  
ATOM   1733  HG  LEU A 105       0.373  30.400  -5.750  1.00  5.060          H  
ATOM   1734 1HD1 LEU A 105       1.061  32.644  -6.347  1.00  5.060          H  
ATOM   1735 2HD1 LEU A 105       0.269  32.641  -4.770  1.00  5.060          H  
ATOM   1736 3HD1 LEU A 105       2.017  32.760  -4.880  1.00  5.060          H  
ATOM   1737 1HD2 LEU A 105       2.490  30.808  -7.010  1.00  5.060          H  
ATOM   1738 2HD2 LEU A 105       3.321  30.922  -5.491  1.00  5.060          H  
ATOM   1739 3HD2 LEU A 105       2.626  29.375  -6.007  1.00  5.060          H  
ATOM   1740  N   ASP A 106       2.284  27.574  -1.884  1.00  3.910          N  
ATOM   1741  CA  ASP A 106       2.606  27.120  -0.519  1.00  4.350          C  
ATOM   1742  C   ASP A 106       3.307  28.125   0.382  1.00  3.860          C  
ATOM   1743  O   ASP A 106       2.768  28.453   1.432  1.00  3.900          O  
ATOM   1744  CB  ASP A 106       3.419  25.821  -0.531  1.00  5.910          C  
ATOM   1745  CG  ASP A 106       3.647  25.183   0.838  1.00  5.910          C  
ATOM   1746  OD1 ASP A 106       2.680  24.906   1.490  1.00  5.910          O  
ATOM   1747  OD2 ASP A 106       4.776  24.935   1.188  1.00  5.910          O  
ATOM   1748  H   ASP A 106       2.636  27.052  -2.672  1.00  4.690          H  
ATOM   1749  HA  ASP A 106       1.663  26.867  -0.037  1.00  5.220          H  
ATOM   1750 1HB  ASP A 106       2.887  25.087  -1.113  1.00  7.100          H  
ATOM   1751 2HB  ASP A 106       4.393  25.986  -1.002  1.00  7.100          H  
ATOM   1752  N   VAL A 107       4.434  28.711  -0.017  1.00  3.700          N  
ATOM   1753  CA  VAL A 107       5.092  29.629   0.922  1.00  3.680          C  
ATOM   1754  C   VAL A 107       4.213  30.806   1.231  1.00  2.870          C  
ATOM   1755  O   VAL A 107       4.267  31.368   2.320  1.00  3.070          O  
ATOM   1756  CB  VAL A 107       6.425  30.063   0.474  1.00  5.160          C  
ATOM   1757  CG1 VAL A 107       7.013  31.141   1.403  1.00  5.160          C  
ATOM   1758  CG2 VAL A 107       7.301  28.856   0.486  1.00  5.160          C  
ATOM   1759  H   VAL A 107       4.865  28.509  -0.928  1.00  4.440          H  
ATOM   1760  HA  VAL A 107       5.281  29.087   1.818  1.00  4.420          H  
ATOM   1761  HB  VAL A 107       6.308  30.469  -0.474  1.00  6.190          H  
ATOM   1762 1HG1 VAL A 107       8.003  31.438   1.061  1.00  6.190          H  
ATOM   1763 2HG1 VAL A 107       6.403  32.004   1.449  1.00  6.190          H  
ATOM   1764 3HG1 VAL A 107       7.085  30.729   2.386  1.00  6.190          H  
ATOM   1765 1HG2 VAL A 107       8.280  29.093   0.156  1.00  6.190          H  
ATOM   1766 2HG2 VAL A 107       7.354  28.467   1.500  1.00  6.190          H  
ATOM   1767 3HG2 VAL A 107       6.875  28.100  -0.176  1.00  6.190          H  
ATOM   1768  N   TYR A 108       3.460  31.225   0.231  1.00  2.460          N  
ATOM   1769  CA  TYR A 108       2.534  32.318   0.349  1.00  2.240          C  
ATOM   1770  C   TYR A 108       1.471  31.925   1.395  1.00  2.110          C  
ATOM   1771  O   TYR A 108       0.969  32.786   2.093  1.00  2.790          O  
ATOM   1772  CB  TYR A 108       1.908  32.574  -1.019  1.00  3.220          C  
ATOM   1773  CG  TYR A 108       2.843  33.187  -2.088  1.00  3.220          C  
ATOM   1774  CD1 TYR A 108       3.928  32.448  -2.644  1.00  3.220          C  
ATOM   1775  CD2 TYR A 108       2.588  34.462  -2.561  1.00  3.220          C  
ATOM   1776  CE1 TYR A 108       4.726  33.021  -3.612  1.00  3.220          C  
ATOM   1777  CE2 TYR A 108       3.388  35.005  -3.533  1.00  3.220          C  
ATOM   1778  CZ  TYR A 108       4.455  34.305  -4.045  1.00  3.220          C  
ATOM   1779  OH  TYR A 108       5.248  34.890  -5.011  1.00  3.220          O  
ATOM   1780  H   TYR A 108       3.517  30.740  -0.648  1.00  2.950          H  
ATOM   1781  HA  TYR A 108       3.059  33.204   0.703  1.00  2.690          H  
ATOM   1782 1HB  TYR A 108       1.544  31.660  -1.378  1.00  3.870          H  
ATOM   1783 2HB  TYR A 108       1.058  33.223  -0.912  1.00  3.870          H  
ATOM   1784  HD1 TYR A 108       4.154  31.437  -2.318  1.00  3.870          H  
ATOM   1785  HD2 TYR A 108       1.757  35.035  -2.167  1.00  3.870          H  
ATOM   1786  HE1 TYR A 108       5.567  32.466  -4.034  1.00  3.870          H  
ATOM   1787  HE2 TYR A 108       3.191  35.999  -3.900  1.00  3.870          H  
ATOM   1788  HH  TYR A 108       4.854  35.730  -5.307  1.00  3.870          H  
ATOM   1789  N   LEU A 109       1.188  30.614   1.563  1.00  2.090          N  
ATOM   1790  CA  LEU A 109       0.233  30.154   2.571  1.00  3.030          C  
ATOM   1791  C   LEU A 109       0.872  30.047   3.954  1.00  3.470          C  
ATOM   1792  O   LEU A 109       0.182  30.156   4.950  1.00  4.300          O  
ATOM   1793  CB  LEU A 109      -0.187  28.689   2.377  1.00  3.870          C  
ATOM   1794  CG  LEU A 109      -0.785  28.230   1.138  1.00  3.870          C  
ATOM   1795  CD1 LEU A 109      -1.056  26.743   1.303  1.00  3.870          C  
ATOM   1796  CD2 LEU A 109      -1.933  29.052   0.765  1.00  3.870          C  
ATOM   1797  H   LEU A 109       1.579  29.917   0.915  1.00  2.510          H  
ATOM   1798  HA  LEU A 109      -0.612  30.837   2.617  1.00  3.640          H  
ATOM   1799 1HB  LEU A 109       0.679  28.076   2.535  1.00  4.640          H  
ATOM   1800 2HB  LEU A 109      -0.882  28.451   3.156  1.00  4.640          H  
ATOM   1801  HG  LEU A 109      -0.094  28.290   0.397  1.00  4.640          H  
ATOM   1802 1HD1 LEU A 109      -1.429  26.343   0.375  1.00  4.640          H  
ATOM   1803 2HD1 LEU A 109      -0.120  26.231   1.556  1.00  4.640          H  
ATOM   1804 3HD1 LEU A 109      -1.773  26.581   2.095  1.00  4.640          H  
ATOM   1805 1HD2 LEU A 109      -2.341  28.676  -0.166  1.00  4.640          H  
ATOM   1806 2HD2 LEU A 109      -2.650  29.009   1.521  1.00  4.640          H  
ATOM   1807 3HD2 LEU A 109      -1.613  30.083   0.629  1.00  4.640          H  
ATOM   1808  N   ILE A 110       2.174  29.747   4.015  1.00  3.380          N  
ATOM   1809  CA  ILE A 110       2.873  29.490   5.286  1.00  4.190          C  
ATOM   1810  C   ILE A 110       3.850  30.588   5.804  1.00  4.360          C  
ATOM   1811  O   ILE A 110       5.037  30.581   5.500  1.00  4.390          O  
ATOM   1812  CB  ILE A 110       3.605  28.106   5.209  1.00  5.540          C  
ATOM   1813  CG1 ILE A 110       4.629  28.063   4.086  1.00  5.540          C  
ATOM   1814  CG2 ILE A 110       2.580  26.995   4.982  1.00  5.540          C  
ATOM   1815  CD1 ILE A 110       5.590  26.979   4.097  1.00  5.540          C  
ATOM   1816  H   ILE A 110       2.671  29.644   3.128  1.00  4.060          H  
ATOM   1817  HA  ILE A 110       2.108  29.388   6.045  1.00  5.030          H  
ATOM   1818  HB  ILE A 110       4.095  27.914   6.105  1.00  6.650          H  
ATOM   1819 1HG1 ILE A 110       4.091  27.938   3.209  1.00  6.650          H  
ATOM   1820 2HG1 ILE A 110       5.188  28.951   4.030  1.00  6.650          H  
ATOM   1821 1HG2 ILE A 110       3.065  26.028   4.957  1.00  6.650          H  
ATOM   1822 2HG2 ILE A 110       1.876  26.991   5.771  1.00  6.650          H  
ATOM   1823 3HG2 ILE A 110       2.066  27.155   4.045  1.00  6.650          H  
ATOM   1824 1HD1 ILE A 110       6.229  27.048   3.219  1.00  6.650          H  
ATOM   1825 2HD1 ILE A 110       6.184  27.083   4.981  1.00  6.650          H  
ATOM   1826 3HD1 ILE A 110       5.096  26.014   4.086  1.00  6.650          H  
ATOM   1827  N   HIS A 111       3.370  31.535   6.608  1.00  4.980          N  
ATOM   1828  CA  HIS A 111       4.244  32.628   7.062  1.00  5.550          C  
ATOM   1829  C   HIS A 111       5.018  32.318   8.347  1.00  6.350          C  
ATOM   1830  O   HIS A 111       4.656  31.433   9.135  1.00  7.100          O  
ATOM   1831  CB  HIS A 111       3.476  33.949   7.199  1.00  7.540          C  
ATOM   1832  CG  HIS A 111       3.052  34.482   5.870  1.00  7.540          C  
ATOM   1833  ND1 HIS A 111       2.282  35.624   5.713  1.00  7.540          N  
ATOM   1834  CD2 HIS A 111       3.293  34.021   4.617  1.00  7.540          C  
ATOM   1835  CE1 HIS A 111       2.070  35.802   4.436  1.00  7.540          C  
ATOM   1836  NE2 HIS A 111       2.694  34.882   3.761  1.00  7.540          N  
ATOM   1837  H   HIS A 111       2.399  31.517   6.887  1.00  5.980          H  
ATOM   1838  HA  HIS A 111       5.004  32.805   6.299  1.00  6.660          H  
ATOM   1839 1HB  HIS A 111       2.592  33.808   7.822  1.00  9.050          H  
ATOM   1840 2HB  HIS A 111       4.108  34.697   7.681  1.00  9.050          H  
ATOM   1841  HD1 HIS A 111       2.316  36.489   6.274  1.00  9.050          H  
ATOM   1842  HD2 HIS A 111       3.848  33.166   4.218  1.00  9.050          H  
ATOM   1843  HE1 HIS A 111       1.478  36.590   4.114  1.00  9.050          H  
ATOM   1844  N   TRP A 112       6.085  33.088   8.531  1.00  6.350          N  
ATOM   1845  CA  TRP A 112       7.056  33.041   9.620  1.00  7.090          C  
ATOM   1846  C   TRP A 112       7.435  34.527   9.806  1.00  7.070          C  
ATOM   1847  O   TRP A 112       6.686  35.357   9.293  1.00  6.570          O  
ATOM   1848  CB  TRP A 112       8.235  32.071   9.291  1.00  9.630          C  
ATOM   1849  CG  TRP A 112       9.185  32.392   8.102  1.00  9.630          C  
ATOM   1850  CD1 TRP A 112      10.318  33.159   8.146  1.00  9.630          C  
ATOM   1851  CD2 TRP A 112       9.142  31.855   6.741  1.00  9.630          C  
ATOM   1852  NE1 TRP A 112      10.948  33.156   6.929  1.00  9.630          N  
ATOM   1853  CE2 TRP A 112      10.257  32.363   6.065  1.00  9.630          C  
ATOM   1854  CE3 TRP A 112       8.284  31.006   6.068  1.00  9.630          C  
ATOM   1855  CZ2 TRP A 112      10.523  32.041   4.744  1.00  9.630          C  
ATOM   1856  CZ3 TRP A 112       8.549  30.666   4.769  1.00  9.630          C  
ATOM   1857  CH2 TRP A 112       9.640  31.168   4.109  1.00  9.630          C  
ATOM   1858  H   TRP A 112       6.259  33.777   7.809  1.00  7.620          H  
ATOM   1859  HA  TRP A 112       6.566  32.683  10.525  1.00  8.510          H  
ATOM   1860 1HB  TRP A 112       8.818  31.823  10.153  1.00 11.560          H  
ATOM   1861 2HB  TRP A 112       7.777  31.128   9.030  1.00 11.560          H  
ATOM   1862  HD1 TRP A 112      10.683  33.700   9.008  1.00 11.560          H  
ATOM   1863  HE1 TRP A 112      11.801  33.653   6.719  1.00 11.560          H  
ATOM   1864  HE3 TRP A 112       7.427  30.618   6.541  1.00 11.560          H  
ATOM   1865  HZ2 TRP A 112      11.387  32.438   4.216  1.00 11.560          H  
ATOM   1866  HZ3 TRP A 112       7.855  29.984   4.283  1.00 11.560          H  
ATOM   1867  HH2 TRP A 112       9.816  30.884   3.072  1.00 11.560          H  
ATOM   1868  N   PRO A 113       8.366  34.935  10.697  1.00  7.790          N  
ATOM   1869  CA  PRO A 113       8.705  36.331  10.948  1.00  8.040          C  
ATOM   1870  C   PRO A 113       9.000  37.123   9.675  1.00  7.840          C  
ATOM   1871  O   PRO A 113       9.587  36.607   8.722  1.00  8.010          O  
ATOM   1872  CB  PRO A 113       9.922  36.213  11.867  1.00 12.060          C  
ATOM   1873  CG  PRO A 113       9.705  34.905  12.595  1.00 12.060          C  
ATOM   1874  CD  PRO A 113       9.109  33.994  11.558  1.00 12.060          C  
ATOM   1875  HA  PRO A 113       7.866  36.798  11.492  1.00  9.650          H  
ATOM   1876 1HB  PRO A 113      10.845  36.221  11.264  1.00 14.470          H  
ATOM   1877 2HB  PRO A 113       9.975  37.081  12.540  1.00 14.470          H  
ATOM   1878 1HG  PRO A 113      10.657  34.529  13.001  1.00 14.470          H  
ATOM   1879 2HG  PRO A 113       9.035  35.065  13.456  1.00 14.470          H  
ATOM   1880 1HD  PRO A 113       9.936  33.533  11.033  1.00 14.470          H  
ATOM   1881 2HD  PRO A 113       8.457  33.269  12.012  1.00 14.470          H  
ATOM   1882  N   GLN A 114       8.554  38.377   9.709  1.00  7.710          N  
ATOM   1883  CA  GLN A 114       8.588  39.378   8.635  1.00  7.680          C  
ATOM   1884  C   GLN A 114       9.975  39.869   8.245  1.00  7.530          C  
ATOM   1885  O   GLN A 114      10.851  40.031   9.097  1.00  7.760          O  
ATOM   1886  CB  GLN A 114       7.829  40.611   9.132  1.00 10.760          C  
ATOM   1887  CG  GLN A 114       6.341  40.436   9.400  1.00 10.760          C  
ATOM   1888  CD  GLN A 114       5.828  41.641  10.191  1.00 10.760          C  
ATOM   1889  OE1 GLN A 114       6.108  42.795   9.847  1.00 10.760          O  
ATOM   1890  NE2 GLN A 114       5.126  41.368  11.283  1.00 10.760          N  
ATOM   1891  H   GLN A 114       8.124  38.665  10.575  1.00  9.250          H  
ATOM   1892  HA  GLN A 114       8.118  38.952   7.751  1.00  9.220          H  
ATOM   1893 1HB  GLN A 114       8.295  40.972  10.047  1.00 12.920          H  
ATOM   1894 2HB  GLN A 114       7.937  41.405   8.389  1.00 12.920          H  
ATOM   1895 1HG  GLN A 114       5.805  40.387   8.450  1.00 12.920          H  
ATOM   1896 2HG  GLN A 114       6.167  39.532   9.980  1.00 12.920          H  
ATOM   1897 1HE2 GLN A 114       4.791  42.102  11.897  1.00 12.920          H  
ATOM   1898 2HE2 GLN A 114       4.936  40.416  11.541  1.00 12.920          H  
ATOM   1899  N   GLY A 115      10.135  40.162   6.953  1.00  7.400          N  
ATOM   1900  CA  GLY A 115      11.368  40.722   6.413  1.00  7.520          C  
ATOM   1901  C   GLY A 115      11.386  42.260   6.237  1.00  7.000          C  
ATOM   1902  O   GLY A 115      10.590  43.012   6.816  1.00  6.940          O  
ATOM   1903  H   GLY A 115       9.362  39.945   6.323  1.00  8.880          H  
ATOM   1904 1HA  GLY A 115      12.188  40.437   7.072  1.00  9.020          H  
ATOM   1905 2HA  GLY A 115      11.582  40.244   5.459  1.00  9.020          H  
ATOM   1906  N   PHE A 116      12.285  42.699   5.359  1.00  6.930          N  
ATOM   1907  CA  PHE A 116      12.626  44.097   5.092  1.00  6.810          C  
ATOM   1908  C   PHE A 116      11.521  45.102   4.710  1.00  6.460          C  
ATOM   1909  O   PHE A 116      11.439  46.170   5.326  1.00  6.760          O  
ATOM   1910  CB  PHE A 116      13.652  44.071   3.965  1.00  9.580          C  
ATOM   1911  CG  PHE A 116      14.996  43.547   4.385  1.00  9.580          C  
ATOM   1912  CD1 PHE A 116      15.372  42.233   4.090  1.00  9.580          C  
ATOM   1913  CD2 PHE A 116      15.894  44.344   5.065  1.00  9.580          C  
ATOM   1914  CE1 PHE A 116      16.610  41.749   4.478  1.00  9.580          C  
ATOM   1915  CE2 PHE A 116      17.114  43.860   5.434  1.00  9.580          C  
ATOM   1916  CZ  PHE A 116      17.479  42.570   5.152  1.00  9.580          C  
ATOM   1917  H   PHE A 116      12.851  42.000   4.901  1.00  8.320          H  
ATOM   1918  HA  PHE A 116      13.110  44.479   5.993  1.00  8.170          H  
ATOM   1919 1HB  PHE A 116      13.281  43.441   3.164  1.00 11.500          H  
ATOM   1920 2HB  PHE A 116      13.775  45.047   3.557  1.00 11.500          H  
ATOM   1921  HD1 PHE A 116      14.687  41.581   3.548  1.00 11.500          H  
ATOM   1922  HD2 PHE A 116      15.637  45.365   5.304  1.00 11.500          H  
ATOM   1923  HE1 PHE A 116      16.896  40.721   4.248  1.00 11.500          H  
ATOM   1924  HE2 PHE A 116      17.800  44.506   5.949  1.00 11.500          H  
ATOM   1925  HZ  PHE A 116      18.457  42.204   5.462  1.00 11.500          H  
ATOM   1926  N   LYS A 117      10.611  44.760   3.791  1.00  6.140          N  
ATOM   1927  CA  LYS A 117       9.578  45.722   3.357  1.00  6.110          C  
ATOM   1928  C   LYS A 117       8.587  46.108   4.443  1.00  5.570          C  
ATOM   1929  O   LYS A 117       7.769  47.007   4.236  1.00  5.670          O  
ATOM   1930  CB  LYS A 117       8.794  45.264   2.118  1.00  8.570          C  
ATOM   1931  CG  LYS A 117       9.532  45.298   0.789  1.00  8.570          C  
ATOM   1932  CD  LYS A 117       8.604  44.825  -0.343  1.00  8.570          C  
ATOM   1933  CE  LYS A 117       9.327  44.743  -1.688  1.00  8.570          C  
ATOM   1934  NZ  LYS A 117       9.742  46.089  -2.203  1.00  8.570          N  
ATOM   1935  H   LYS A 117      10.658  43.853   3.337  1.00  7.370          H  
ATOM   1936  HA  LYS A 117      10.091  46.639   3.071  1.00  7.330          H  
ATOM   1937 1HB  LYS A 117       8.480  44.250   2.259  1.00 10.280          H  
ATOM   1938 2HB  LYS A 117       7.893  45.867   2.013  1.00 10.280          H  
ATOM   1939 1HG  LYS A 117       9.831  46.325   0.599  1.00 10.280          H  
ATOM   1940 2HG  LYS A 117      10.415  44.693   0.816  1.00 10.280          H  
ATOM   1941 1HD  LYS A 117       8.199  43.843  -0.096  1.00 10.280          H  
ATOM   1942 2HD  LYS A 117       7.770  45.518  -0.434  1.00 10.280          H  
ATOM   1943 1HE  LYS A 117      10.211  44.117  -1.574  1.00 10.280          H  
ATOM   1944 2HE  LYS A 117       8.664  44.283  -2.414  1.00 10.280          H  
ATOM   1945 1HZ  LYS A 117      10.210  45.978  -3.093  1.00 10.280          H  
ATOM   1946 2HZ  LYS A 117       8.925  46.672  -2.326  1.00 10.280          H  
ATOM   1947 3HZ  LYS A 117      10.371  46.532  -1.553  1.00 10.280          H  
ATOM   1948  N   SER A 118       8.635  45.431   5.587  1.00  5.370          N  
ATOM   1949  CA  SER A 118       7.753  45.725   6.697  1.00  5.360          C  
ATOM   1950  C   SER A 118       7.952  47.133   7.287  1.00  5.720          C  
ATOM   1951  O   SER A 118       7.056  47.639   7.967  1.00  5.940          O  
ATOM   1952  CB  SER A 118       7.917  44.677   7.771  1.00  7.510          C  
ATOM   1953  OG  SER A 118       9.192  44.719   8.343  1.00  7.510          O  
ATOM   1954  H   SER A 118       9.331  44.696   5.723  1.00  6.440          H  
ATOM   1955  HA  SER A 118       6.726  45.661   6.334  1.00  6.430          H  
ATOM   1956 1HB  SER A 118       7.166  44.849   8.543  1.00  9.010          H  
ATOM   1957 2HB  SER A 118       7.734  43.689   7.354  1.00  9.010          H  
ATOM   1958  HG  SER A 118       9.777  44.203   7.749  1.00  9.010          H  
ATOM   1959  N   GLY A 119       9.081  47.820   7.024  1.00  6.140          N  
ATOM   1960  CA  GLY A 119       9.158  49.154   7.620  1.00  6.840          C  
ATOM   1961  C   GLY A 119      10.358  50.058   7.309  1.00  6.630          C  
ATOM   1962  O   GLY A 119      11.294  49.718   6.579  1.00  7.210          O  
ATOM   1963  H   GLY A 119       9.844  47.411   6.471  1.00  7.370          H  
ATOM   1964 1HA  GLY A 119       8.251  49.693   7.350  1.00  8.210          H  
ATOM   1965 2HA  GLY A 119       9.110  49.027   8.702  1.00  8.210          H  
ATOM   1966  N   ASP A 120      10.309  51.228   7.952  1.00  6.100          N  
ATOM   1967  CA  ASP A 120      11.239  52.354   7.824  1.00  6.240          C  
ATOM   1968  C   ASP A 120      12.682  52.051   8.204  1.00  6.360          C  
ATOM   1969  O   ASP A 120      13.587  52.818   7.878  1.00  6.420          O  
ATOM   1970  CB  ASP A 120      10.756  53.518   8.691  1.00  8.680          C  
ATOM   1971  CG  ASP A 120       9.470  54.175   8.184  1.00  8.680          C  
ATOM   1972  OD1 ASP A 120       9.070  53.927   7.071  1.00  8.680          O  
ATOM   1973  OD2 ASP A 120       8.889  54.913   8.939  1.00  8.680          O  
ATOM   1974  H   ASP A 120       9.502  51.379   8.543  1.00  7.320          H  
ATOM   1975  HA  ASP A 120      11.229  52.675   6.782  1.00  7.490          H  
ATOM   1976 1HB  ASP A 120      10.595  53.168   9.711  1.00 10.420          H  
ATOM   1977 2HB  ASP A 120      11.536  54.279   8.731  1.00 10.420          H  
ATOM   1978  N   ASP A 121      12.902  50.972   8.938  1.00  6.760          N  
ATOM   1979  CA  ASP A 121      14.221  50.588   9.385  1.00  7.180          C  
ATOM   1980  C   ASP A 121      14.908  49.589   8.447  1.00  7.170          C  
ATOM   1981  O   ASP A 121      15.939  49.006   8.793  1.00  7.670          O  
ATOM   1982  CB  ASP A 121      14.124  50.123  10.836  1.00  9.880          C  
ATOM   1983  CG  ASP A 121      13.150  49.012  10.990  1.00  9.880          C  
ATOM   1984  OD1 ASP A 121      12.453  48.753  10.040  1.00  9.880          O  
ATOM   1985  OD2 ASP A 121      13.061  48.430  12.054  1.00  9.880          O  
ATOM   1986  H   ASP A 121      12.139  50.335   9.185  1.00  8.110          H  
ATOM   1987  HA  ASP A 121      14.838  51.487   9.393  1.00  8.620          H  
ATOM   1988 1HB  ASP A 121      15.106  49.789  11.180  1.00 11.860          H  
ATOM   1989 2HB  ASP A 121      13.816  50.957  11.465  1.00 11.860          H  
ATOM   1990  N   LEU A 122      14.387  49.462   7.221  1.00  6.870          N  
ATOM   1991  CA  LEU A 122      14.975  48.613   6.194  1.00  7.110          C  
ATOM   1992  C   LEU A 122      16.430  49.003   5.972  1.00  7.010          C  
ATOM   1993  O   LEU A 122      16.765  50.175   5.800  1.00  7.270          O  
ATOM   1994  CB  LEU A 122      14.190  48.803   4.869  1.00  9.860          C  
ATOM   1995  CG  LEU A 122      14.554  47.903   3.621  1.00  9.860          C  
ATOM   1996  CD1 LEU A 122      13.290  47.743   2.747  1.00  9.860          C  
ATOM   1997  CD2 LEU A 122      15.685  48.539   2.767  1.00  9.860          C  
ATOM   1998  H   LEU A 122      13.495  49.924   7.015  1.00  8.240          H  
ATOM   1999  HA  LEU A 122      14.925  47.574   6.520  1.00  8.530          H  
ATOM   2000 1HB  LEU A 122      13.132  48.624   5.093  1.00 11.830          H  
ATOM   2001 2HB  LEU A 122      14.289  49.843   4.565  1.00 11.830          H  
ATOM   2002  HG  LEU A 122      14.866  46.945   3.958  1.00 11.830          H  
ATOM   2003 1HD1 LEU A 122      13.513  47.108   1.891  1.00 11.830          H  
ATOM   2004 2HD1 LEU A 122      12.497  47.300   3.325  1.00 11.830          H  
ATOM   2005 3HD1 LEU A 122      12.964  48.722   2.398  1.00 11.830          H  
ATOM   2006 1HD2 LEU A 122      15.892  47.894   1.913  1.00 11.830          H  
ATOM   2007 2HD2 LEU A 122      15.363  49.519   2.408  1.00 11.830          H  
ATOM   2008 3HD2 LEU A 122      16.594  48.657   3.328  1.00 11.830          H  
ATOM   2009  N   PHE A 123      17.288  47.998   5.943  1.00  6.950          N  
ATOM   2010  CA  PHE A 123      18.714  48.162   5.745  1.00  7.100          C  
ATOM   2011  C   PHE A 123      19.152  47.238   4.604  1.00  7.540          C  
ATOM   2012  O   PHE A 123      18.385  46.357   4.234  1.00  7.880          O  
ATOM   2013  CB  PHE A 123      19.426  47.866   7.075  1.00  9.880          C  
ATOM   2014  CG  PHE A 123      19.226  46.456   7.603  1.00  9.880          C  
ATOM   2015  CD1 PHE A 123      20.072  45.434   7.281  1.00  9.880          C  
ATOM   2016  CD2 PHE A 123      18.169  46.170   8.435  1.00  9.880          C  
ATOM   2017  CE1 PHE A 123      19.882  44.162   7.757  1.00  9.880          C  
ATOM   2018  CE2 PHE A 123      17.977  44.889   8.917  1.00  9.880          C  
ATOM   2019  CZ  PHE A 123      18.835  43.890   8.577  1.00  9.880          C  
ATOM   2020  H   PHE A 123      16.933  47.067   6.095  1.00  8.340          H  
ATOM   2021  HA  PHE A 123      18.890  49.199   5.481  1.00  8.520          H  
ATOM   2022 1HB  PHE A 123      20.491  48.044   6.989  1.00 11.860          H  
ATOM   2023 2HB  PHE A 123      19.050  48.564   7.830  1.00 11.860          H  
ATOM   2024  HD1 PHE A 123      20.889  45.628   6.638  1.00 11.860          H  
ATOM   2025  HD2 PHE A 123      17.483  46.980   8.705  1.00 11.860          H  
ATOM   2026  HE1 PHE A 123      20.573  43.365   7.463  1.00 11.860          H  
ATOM   2027  HE2 PHE A 123      17.148  44.662   9.557  1.00 11.860          H  
ATOM   2028  HZ  PHE A 123      18.678  42.876   8.948  1.00 11.860          H  
ATOM   2029  N   PRO A 124      20.307  47.458   3.945  1.00  7.860          N  
ATOM   2030  CA  PRO A 124      20.843  46.589   2.909  1.00  8.270          C  
ATOM   2031  C   PRO A 124      20.995  45.179   3.437  1.00  8.130          C  
ATOM   2032  O   PRO A 124      21.474  44.996   4.551  1.00  7.860          O  
ATOM   2033  CB  PRO A 124      22.206  47.227   2.604  1.00 12.400          C  
ATOM   2034  CG  PRO A 124      22.039  48.683   2.986  1.00 12.400          C  
ATOM   2035  CD  PRO A 124      21.133  48.663   4.207  1.00 12.400          C  
ATOM   2036  HA  PRO A 124      20.175  46.613   2.031  1.00  9.920          H  
ATOM   2037 1HB  PRO A 124      22.996  46.726   3.187  1.00 14.890          H  
ATOM   2038 2HB  PRO A 124      22.459  47.087   1.542  1.00 14.890          H  
ATOM   2039 1HG  PRO A 124      23.019  49.140   3.196  1.00 14.890          H  
ATOM   2040 2HG  PRO A 124      21.602  49.245   2.143  1.00 14.890          H  
ATOM   2041 1HD  PRO A 124      21.734  48.543   5.122  1.00 14.890          H  
ATOM   2042 2HD  PRO A 124      20.544  49.581   4.204  1.00 14.890          H  
ATOM   2043  N   LYS A 125      20.699  44.175   2.624  1.00  8.570          N  
ATOM   2044  CA  LYS A 125      20.805  42.772   3.046  1.00  8.780          C  
ATOM   2045  C   LYS A 125      22.156  42.371   3.664  1.00  8.830          C  
ATOM   2046  O   LYS A 125      22.230  41.396   4.408  1.00  8.880          O  
ATOM   2047  CB  LYS A 125      20.530  41.832   1.862  1.00 12.210          C  
ATOM   2048  CG  LYS A 125      21.662  41.776   0.806  1.00 12.210          C  
ATOM   2049  CD  LYS A 125      21.336  40.837  -0.359  1.00 12.210          C  
ATOM   2050  CE  LYS A 125      22.492  40.776  -1.399  1.00 12.210          C  
ATOM   2051  NZ  LYS A 125      23.739  40.068  -0.879  1.00 12.210          N  
ATOM   2052  H   LYS A 125      20.325  44.386   1.707  1.00 10.280          H  
ATOM   2053  HA  LYS A 125      20.044  42.600   3.803  1.00 10.540          H  
ATOM   2054 1HB  LYS A 125      20.377  40.820   2.237  1.00 14.650          H  
ATOM   2055 2HB  LYS A 125      19.611  42.138   1.363  1.00 14.650          H  
ATOM   2056 1HG  LYS A 125      21.877  42.774   0.426  1.00 14.650          H  
ATOM   2057 2HG  LYS A 125      22.555  41.391   1.277  1.00 14.650          H  
ATOM   2058 1HD  LYS A 125      21.161  39.834   0.030  1.00 14.650          H  
ATOM   2059 2HD  LYS A 125      20.430  41.178  -0.859  1.00 14.650          H  
ATOM   2060 1HE  LYS A 125      22.134  40.249  -2.281  1.00 14.650          H  
ATOM   2061 2HE  LYS A 125      22.765  41.793  -1.682  1.00 14.650          H  
ATOM   2062 1HZ  LYS A 125      24.441  40.062  -1.599  1.00 14.650          H  
ATOM   2063 2HZ  LYS A 125      24.145  40.543  -0.043  1.00 14.650          H  
ATOM   2064 3HZ  LYS A 125      23.515  39.122  -0.627  1.00 14.650          H  
ATOM   2065  N   ASP A 126      23.225  43.105   3.340  1.00  9.070          N  
ATOM   2066  CA  ASP A 126      24.563  42.776   3.822  1.00  9.460          C  
ATOM   2067  C   ASP A 126      24.939  43.500   5.122  1.00  9.340          C  
ATOM   2068  O   ASP A 126      26.055  43.348   5.626  1.00  9.350          O  
ATOM   2069  CB  ASP A 126      25.580  43.148   2.742  1.00 13.090          C  
ATOM   2070  CG  ASP A 126      25.400  42.352   1.428  1.00 13.090          C  
ATOM   2071  OD1 ASP A 126      24.974  41.210   1.442  1.00 13.090          O  
ATOM   2072  OD2 ASP A 126      25.656  42.922   0.403  1.00 13.090          O  
ATOM   2073  H   ASP A 126      23.090  43.900   2.735  1.00 10.880          H  
ATOM   2074  HA  ASP A 126      24.606  41.702   4.003  1.00 11.350          H  
ATOM   2075 1HB  ASP A 126      25.505  44.214   2.527  1.00 15.710          H  
ATOM   2076 2HB  ASP A 126      26.586  42.962   3.121  1.00 15.710          H  
ATOM   2077  N   ASP A 127      24.035  44.330   5.631  1.00  9.520          N  
ATOM   2078  CA  ASP A 127      24.257  45.115   6.842  1.00  9.770          C  
ATOM   2079  C   ASP A 127      23.555  44.466   8.044  1.00  9.750          C  
ATOM   2080  O   ASP A 127      22.904  43.429   7.918  1.00 10.110          O  
ATOM   2081  CB  ASP A 127      23.778  46.562   6.592  1.00 13.580          C  
ATOM   2082  CG  ASP A 127      24.412  47.641   7.472  1.00 13.580          C  
ATOM   2083  OD1 ASP A 127      24.892  47.317   8.534  1.00 13.580          O  
ATOM   2084  OD2 ASP A 127      24.397  48.778   7.077  1.00 13.580          O  
ATOM   2085  H   ASP A 127      23.125  44.407   5.173  1.00 11.420          H  
ATOM   2086  HA  ASP A 127      25.327  45.140   7.048  1.00 11.720          H  
ATOM   2087 1HB  ASP A 127      23.967  46.816   5.551  1.00 16.290          H  
ATOM   2088 2HB  ASP A 127      22.723  46.615   6.732  1.00 16.290          H  
ATOM   2089  N   LYS A 128      23.680  45.076   9.217  1.00  9.570          N  
ATOM   2090  CA  LYS A 128      23.005  44.593  10.419  1.00  9.830          C  
ATOM   2091  C   LYS A 128      22.263  45.735  11.104  1.00  9.700          C  
ATOM   2092  O   LYS A 128      22.694  46.236  12.140  1.00 10.040          O  
ATOM   2093  CB  LYS A 128      24.004  43.953  11.387  1.00 13.660          C  
ATOM   2094  CG  LYS A 128      24.690  42.702  10.847  1.00 13.660          C  
ATOM   2095  CD  LYS A 128      25.652  42.110  11.868  1.00 13.660          C  
ATOM   2096  CE  LYS A 128      26.342  40.863  11.325  1.00 13.660          C  
ATOM   2097  NZ  LYS A 128      27.309  40.287  12.305  1.00 13.660          N  
ATOM   2098  H   LYS A 128      24.254  45.920   9.251  1.00 11.480          H  
ATOM   2099  HA  LYS A 128      22.268  43.843  10.132  1.00 11.800          H  
ATOM   2100 1HB  LYS A 128      24.778  44.679  11.640  1.00 16.390          H  
ATOM   2101 2HB  LYS A 128      23.489  43.686  12.312  1.00 16.390          H  
ATOM   2102 1HG  LYS A 128      23.932  41.962  10.585  1.00 16.390          H  
ATOM   2103 2HG  LYS A 128      25.244  42.958   9.945  1.00 16.390          H  
ATOM   2104 1HD  LYS A 128      26.407  42.852  12.130  1.00 16.390          H  
ATOM   2105 2HD  LYS A 128      25.101  41.846  12.770  1.00 16.390          H  
ATOM   2106 1HE  LYS A 128      25.587  40.113  11.092  1.00 16.390          H  
ATOM   2107 2HE  LYS A 128      26.877  41.121  10.411  1.00 16.390          H  
ATOM   2108 1HZ  LYS A 128      27.743  39.465  11.907  1.00 16.390          H  
ATOM   2109 2HZ  LYS A 128      28.022  40.971  12.520  1.00 16.390          H  
ATOM   2110 3HZ  LYS A 128      26.822  40.032  13.152  1.00 16.390          H  
ATOM   2111  N   GLY A 129      21.141  46.147  10.522  1.00  9.430          N  
ATOM   2112  CA  GLY A 129      20.387  47.299  11.021  1.00  9.560          C  
ATOM   2113  C   GLY A 129      19.397  46.958  12.130  1.00  9.050          C  
ATOM   2114  O   GLY A 129      18.733  47.842  12.668  1.00  9.130          O  
ATOM   2115  H   GLY A 129      20.828  45.668   9.682  1.00 11.320          H  
ATOM   2116 1HA  GLY A 129      21.091  48.046  11.387  1.00 11.470          H  
ATOM   2117 2HA  GLY A 129      19.854  47.764  10.195  1.00 11.470          H  
ATOM   2118  N   ASN A 130      19.283  45.673  12.455  1.00  8.780          N  
ATOM   2119  CA  ASN A 130      18.381  45.172  13.493  1.00  8.530          C  
ATOM   2120  C   ASN A 130      16.928  45.641  13.342  1.00  7.600          C  
ATOM   2121  O   ASN A 130      16.282  46.005  14.326  1.00  7.490          O  
ATOM   2122  CB  ASN A 130      18.933  45.545  14.851  1.00 12.040          C  
ATOM   2123  CG  ASN A 130      20.283  44.923  15.081  1.00 12.040          C  
ATOM   2124  OD1 ASN A 130      20.533  43.768  14.702  1.00 12.040          O  
ATOM   2125  ND2 ASN A 130      21.166  45.668  15.696  1.00 12.040          N  
ATOM   2126  H   ASN A 130      19.885  45.020  11.975  1.00 10.540          H  
ATOM   2127  HA  ASN A 130      18.363  44.084  13.423  1.00 10.240          H  
ATOM   2128 1HB  ASN A 130      19.017  46.628  14.940  1.00 14.450          H  
ATOM   2129 2HB  ASN A 130      18.252  45.203  15.628  1.00 14.450          H  
ATOM   2130 1HD2 ASN A 130      22.084  45.313  15.876  1.00 14.450          H  
ATOM   2131 2HD2 ASN A 130      20.924  46.596  15.981  1.00 14.450          H  
ATOM   2132  N   ALA A 131      16.431  45.626  12.111  1.00  7.140          N  
ATOM   2133  CA  ALA A 131      15.067  46.029  11.782  1.00  6.410          C  
ATOM   2134  C   ALA A 131      14.045  45.111  12.421  1.00  6.170          C  
ATOM   2135  O   ALA A 131      14.311  43.923  12.636  1.00  6.410          O  
ATOM   2136  CB  ALA A 131      14.841  46.051  10.278  1.00  9.270          C  
ATOM   2137  H   ALA A 131      17.038  45.321  11.371  1.00  8.570          H  
ATOM   2138  HA  ALA A 131      14.918  47.029  12.184  1.00  7.690          H  
ATOM   2139 1HB  ALA A 131      13.820  46.387  10.075  1.00 11.120          H  
ATOM   2140 2HB  ALA A 131      15.537  46.737   9.826  1.00 11.120          H  
ATOM   2141 3HB  ALA A 131      14.974  45.061   9.870  1.00 11.120          H  
ATOM   2142  N   ILE A 132      12.867  45.658  12.700  1.00  6.030          N  
ATOM   2143  CA  ILE A 132      11.772  44.877  13.268  1.00  6.000          C  
ATOM   2144  C   ILE A 132      10.544  44.953  12.366  1.00  5.330          C  
ATOM   2145  O   ILE A 132      10.465  45.803  11.488  1.00  5.410          O  
ATOM   2146  CB  ILE A 132      11.436  45.341  14.703  1.00  8.410          C  
ATOM   2147  CG1 ILE A 132      10.963  46.829  14.691  1.00  8.410          C  
ATOM   2148  CG2 ILE A 132      12.685  45.141  15.593  1.00  8.410          C  
ATOM   2149  CD1 ILE A 132      10.389  47.331  16.013  1.00  8.410          C  
ATOM   2150  H   ILE A 132      12.743  46.662  12.483  1.00  7.240          H  
ATOM   2151  HA  ILE A 132      12.082  43.835  13.321  1.00  7.200          H  
ATOM   2152  HB  ILE A 132      10.616  44.744  15.093  1.00 10.090          H  
ATOM   2153 1HG1 ILE A 132      11.810  47.461  14.414  1.00 10.090          H  
ATOM   2154 2HG1 ILE A 132      10.184  46.946  13.930  1.00 10.090          H  
ATOM   2155 1HG2 ILE A 132      12.481  45.434  16.615  1.00 10.090          H  
ATOM   2156 2HG2 ILE A 132      12.972  44.091  15.574  1.00 10.090          H  
ATOM   2157 3HG2 ILE A 132      13.513  45.743  15.207  1.00 10.090          H  
ATOM   2158 1HD1 ILE A 132      10.083  48.369  15.891  1.00 10.090          H  
ATOM   2159 2HD1 ILE A 132       9.521  46.726  16.281  1.00 10.090          H  
ATOM   2160 3HD1 ILE A 132      11.130  47.270  16.801  1.00 10.090          H  
ATOM   2161  N   GLY A 133       9.574  44.070  12.587  1.00  5.040          N  
ATOM   2162  CA  GLY A 133       8.375  44.064  11.753  1.00  4.690          C  
ATOM   2163  C   GLY A 133       7.333  45.097  12.173  1.00  4.630          C  
ATOM   2164  O   GLY A 133       7.579  45.941  13.038  1.00  4.670          O  
ATOM   2165  H   GLY A 133       9.670  43.392  13.326  1.00  6.050          H  
ATOM   2166 1HA  GLY A 133       8.656  44.235  10.716  1.00  5.630          H  
ATOM   2167 2HA  GLY A 133       7.927  43.073  11.788  1.00  5.630          H  
ATOM   2168  N   GLY A 134       6.158  45.017  11.554  1.00  4.930          N  
ATOM   2169  CA  GLY A 134       5.073  45.950  11.810  1.00  5.120          C  
ATOM   2170  C   GLY A 134       4.152  45.429  12.901  1.00  4.840          C  
ATOM   2171  O   GLY A 134       4.507  44.517  13.656  1.00  4.950          O  
ATOM   2172  H   GLY A 134       6.012  44.276  10.868  1.00  5.920          H  
ATOM   2173 1HA  GLY A 134       5.485  46.916  12.100  1.00  6.140          H  
ATOM   2174 2HA  GLY A 134       4.509  46.110  10.893  1.00  6.140          H  
ATOM   2175  N   LYS A 135       2.942  45.976  12.984  1.00  4.850          N  
ATOM   2176  CA  LYS A 135       2.019  45.585  14.049  1.00  4.890          C  
ATOM   2177  C   LYS A 135       1.292  44.277  13.758  1.00  4.430          C  
ATOM   2178  O   LYS A 135       0.074  44.255  13.575  1.00  4.510          O  
ATOM   2179  CB  LYS A 135       0.997  46.690  14.303  1.00  6.830          C  
ATOM   2180  CG  LYS A 135       1.587  47.984  14.848  1.00  6.830          C  
ATOM   2181  CD  LYS A 135       0.498  49.030  15.077  1.00  6.830          C  
ATOM   2182  CE  LYS A 135       1.069  50.327  15.640  1.00  6.830          C  
ATOM   2183  NZ  LYS A 135       0.008  51.355  15.855  1.00  6.830          N  
ATOM   2184  H   LYS A 135       2.672  46.683  12.311  1.00  5.820          H  
ATOM   2185  HA  LYS A 135       2.599  45.438  14.962  1.00  5.870          H  
ATOM   2186 1HB  LYS A 135       0.476  46.920  13.373  1.00  8.200          H  
ATOM   2187 2HB  LYS A 135       0.253  46.337  15.016  1.00  8.200          H  
ATOM   2188 1HG  LYS A 135       2.092  47.776  15.793  1.00  8.200          H  
ATOM   2189 2HG  LYS A 135       2.320  48.375  14.145  1.00  8.200          H  
ATOM   2190 1HD  LYS A 135       0.003  49.244  14.129  1.00  8.200          H  
ATOM   2191 2HD  LYS A 135      -0.244  48.635  15.771  1.00  8.200          H  
ATOM   2192 1HE  LYS A 135       1.556  50.117  16.592  1.00  8.200          H  
ATOM   2193 2HE  LYS A 135       1.808  50.722  14.945  1.00  8.200          H  
ATOM   2194 1HZ  LYS A 135       0.425  52.197  16.228  1.00  8.200          H  
ATOM   2195 2HZ  LYS A 135      -0.443  51.566  14.975  1.00  8.200          H  
ATOM   2196 3HZ  LYS A 135      -0.678  51.004  16.508  1.00  8.200          H  
ATOM   2197  N   ALA A 136       2.054  43.193  13.727  1.00  4.280          N  
ATOM   2198  CA  ALA A 136       1.512  41.876  13.442  1.00  4.100          C  
ATOM   2199  C   ALA A 136       2.410  40.760  13.968  1.00  3.520          C  
ATOM   2200  O   ALA A 136       3.628  40.766  13.762  1.00  3.620          O  
ATOM   2201  CB  ALA A 136       1.338  41.722  11.927  1.00  5.810          C  
ATOM   2202  H   ALA A 136       3.052  43.335  13.881  1.00  5.140          H  
ATOM   2203  HA  ALA A 136       0.543  41.790  13.938  1.00  4.920          H  
ATOM   2204 1HB  ALA A 136       0.919  40.753  11.694  1.00  6.970          H  
ATOM   2205 2HB  ALA A 136       0.673  42.504  11.558  1.00  6.970          H  
ATOM   2206 3HB  ALA A 136       2.304  41.815  11.446  1.00  6.970          H  
ATOM   2207  N   THR A 137       1.778  39.741  14.538  1.00  3.090          N  
ATOM   2208  CA  THR A 137       2.457  38.525  14.984  1.00  2.690          C  
ATOM   2209  C   THR A 137       2.090  37.338  14.119  1.00  2.290          C  
ATOM   2210  O   THR A 137       1.377  37.463  13.120  1.00  2.210          O  
ATOM   2211  CB  THR A 137       2.198  38.178  16.473  1.00  3.930          C  
ATOM   2212  OG1 THR A 137       3.077  37.096  16.845  1.00  3.930          O  
ATOM   2213  CG2 THR A 137       0.734  37.760  16.745  1.00  3.930          C  
ATOM   2214  H   THR A 137       0.767  39.848  14.704  1.00  3.710          H  
ATOM   2215  HA  THR A 137       3.532  38.679  14.883  1.00  3.230          H  
ATOM   2216  HB  THR A 137       2.438  39.051  17.081  1.00  4.710          H  
ATOM   2217  HG1 THR A 137       3.119  37.041  17.812  1.00  4.710          H  
ATOM   2218 1HG2 THR A 137       0.618  37.532  17.803  1.00  4.710          H  
ATOM   2219 2HG2 THR A 137       0.073  38.576  16.486  1.00  4.710          H  
ATOM   2220 3HG2 THR A 137       0.465  36.906  16.177  1.00  4.710          H  
ATOM   2221  N   PHE A 138       2.524  36.163  14.536  1.00  2.130          N  
ATOM   2222  CA  PHE A 138       2.316  34.925  13.789  1.00  1.840          C  
ATOM   2223  C   PHE A 138       0.851  34.711  13.404  1.00  1.650          C  
ATOM   2224  O   PHE A 138       0.529  34.323  12.273  1.00  1.580          O  
ATOM   2225  CB  PHE A 138       2.764  33.768  14.673  1.00  2.690          C  
ATOM   2226  CG  PHE A 138       4.237  33.615  14.788  1.00  2.690          C  
ATOM   2227  CD1 PHE A 138       4.917  34.027  15.920  1.00  2.690          C  
ATOM   2228  CD2 PHE A 138       4.947  33.047  13.771  1.00  2.690          C  
ATOM   2229  CE1 PHE A 138       6.287  33.859  16.007  1.00  2.690          C  
ATOM   2230  CE2 PHE A 138       6.284  32.863  13.851  1.00  2.690          C  
ATOM   2231  CZ  PHE A 138       6.970  33.269  14.967  1.00  2.690          C  
ATOM   2232  H   PHE A 138       3.070  36.154  15.397  1.00  2.560          H  
ATOM   2233  HA  PHE A 138       2.920  34.962  12.880  1.00  2.210          H  
ATOM   2234 1HB  PHE A 138       2.368  33.914  15.674  1.00  3.230          H  
ATOM   2235 2HB  PHE A 138       2.351  32.851  14.316  1.00  3.230          H  
ATOM   2236  HD1 PHE A 138       4.372  34.483  16.747  1.00  3.230          H  
ATOM   2237  HD2 PHE A 138       4.426  32.736  12.888  1.00  3.230          H  
ATOM   2238  HE1 PHE A 138       6.822  34.186  16.899  1.00  3.230          H  
ATOM   2239  HE2 PHE A 138       6.798  32.388  13.030  1.00  3.230          H  
ATOM   2240  HZ  PHE A 138       8.047  33.124  15.031  1.00  3.230          H  
ATOM   2241  N   LEU A 139      -0.027  34.972  14.356  1.00  1.680          N  
ATOM   2242  CA  LEU A 139      -1.456  34.793  14.207  1.00  1.600          C  
ATOM   2243  C   LEU A 139      -2.116  35.894  13.367  1.00  1.590          C  
ATOM   2244  O   LEU A 139      -3.199  35.676  12.820  1.00  1.580          O  
ATOM   2245  CB  LEU A 139      -2.077  34.735  15.613  1.00  2.270          C  
ATOM   2246  CG  LEU A 139      -2.147  33.318  16.312  1.00  2.270          C  
ATOM   2247  CD1 LEU A 139      -0.759  32.595  16.291  1.00  2.270          C  
ATOM   2248  CD2 LEU A 139      -2.598  33.503  17.742  1.00  2.270          C  
ATOM   2249  H   LEU A 139       0.326  35.295  15.244  1.00  2.020          H  
ATOM   2250  HA  LEU A 139      -1.630  33.842  13.705  1.00  1.920          H  
ATOM   2251 1HB  LEU A 139      -1.517  35.400  16.264  1.00  2.730          H  
ATOM   2252 2HB  LEU A 139      -3.097  35.114  15.547  1.00  2.730          H  
ATOM   2253  HG  LEU A 139      -2.862  32.711  15.811  1.00  2.730          H  
ATOM   2254 1HD1 LEU A 139      -0.853  31.621  16.788  1.00  2.730          H  
ATOM   2255 2HD1 LEU A 139      -0.431  32.431  15.268  1.00  2.730          H  
ATOM   2256 3HD1 LEU A 139      -0.018  33.196  16.816  1.00  2.730          H  
ATOM   2257 1HD2 LEU A 139      -2.665  32.529  18.225  1.00  2.730          H  
ATOM   2258 2HD2 LEU A 139      -1.879  34.123  18.278  1.00  2.730          H  
ATOM   2259 3HD2 LEU A 139      -3.577  33.982  17.760  1.00  2.730          H  
ATOM   2260  N   ASP A 140      -1.476  37.065  13.227  1.00  1.710          N  
ATOM   2261  CA  ASP A 140      -2.091  38.154  12.475  1.00  1.800          C  
ATOM   2262  C   ASP A 140      -1.732  37.980  11.022  1.00  1.710          C  
ATOM   2263  O   ASP A 140      -2.537  38.268  10.130  1.00  1.730          O  
ATOM   2264  CB  ASP A 140      -1.573  39.511  12.926  1.00  2.480          C  
ATOM   2265  CG  ASP A 140      -1.917  39.895  14.341  1.00  2.480          C  
ATOM   2266  OD1 ASP A 140      -3.069  39.950  14.695  1.00  2.480          O  
ATOM   2267  OD2 ASP A 140      -0.981  40.154  15.076  1.00  2.480          O  
ATOM   2268  H   ASP A 140      -0.550  37.209  13.621  1.00  2.050          H  
ATOM   2269  HA  ASP A 140      -3.176  38.111  12.589  1.00  2.160          H  
ATOM   2270 1HB  ASP A 140      -0.504  39.488  12.841  1.00  2.980          H  
ATOM   2271 2HB  ASP A 140      -1.938  40.285  12.252  1.00  2.980          H  
ATOM   2272  N   ALA A 141      -0.505  37.509  10.776  1.00  1.670          N  
ATOM   2273  CA  ALA A 141      -0.082  37.253   9.417  1.00  1.640          C  
ATOM   2274  C   ALA A 141      -0.987  36.162   8.867  1.00  1.540          C  
ATOM   2275  O   ALA A 141      -1.450  36.221   7.722  1.00  1.510          O  
ATOM   2276  CB  ALA A 141       1.379  36.846   9.380  1.00  2.310          C  
ATOM   2277  H   ALA A 141       0.137  37.344  11.555  1.00  2.000          H  
ATOM   2278  HA  ALA A 141      -0.224  38.155   8.824  1.00  1.970          H  
ATOM   2279 1HB  ALA A 141       1.674  36.655   8.355  1.00  2.770          H  
ATOM   2280 2HB  ALA A 141       1.988  37.652   9.792  1.00  2.770          H  
ATOM   2281 3HB  ALA A 141       1.519  35.945   9.977  1.00  2.770          H  
ATOM   2282  N   TRP A 142      -1.292  35.187   9.733  1.00  1.530          N  
ATOM   2283  CA  TRP A 142      -2.160  34.102   9.368  1.00  1.510          C  
ATOM   2284  C   TRP A 142      -3.562  34.602   9.062  1.00  1.480          C  
ATOM   2285  O   TRP A 142      -4.140  34.199   8.051  1.00  1.470          O  
ATOM   2286  CB  TRP A 142      -2.207  33.056  10.453  1.00  2.120          C  
ATOM   2287  CG  TRP A 142      -2.887  31.852  10.015  1.00  2.120          C  
ATOM   2288  CD1 TRP A 142      -2.293  30.827   9.405  1.00  2.120          C  
ATOM   2289  CD2 TRP A 142      -4.261  31.506  10.118  1.00  2.120          C  
ATOM   2290  NE1 TRP A 142      -3.181  29.855   9.139  1.00  2.120          N  
ATOM   2291  CE2 TRP A 142      -4.393  30.246   9.574  1.00  2.120          C  
ATOM   2292  CE3 TRP A 142      -5.372  32.147  10.630  1.00  2.120          C  
ATOM   2293  CZ2 TRP A 142      -5.581  29.613   9.532  1.00  2.120          C  
ATOM   2294  CZ3 TRP A 142      -6.549  31.516  10.573  1.00  2.120          C  
ATOM   2295  CH2 TRP A 142      -6.655  30.280  10.037  1.00  2.120          C  
ATOM   2296  H   TRP A 142      -0.848  35.176  10.654  1.00  1.840          H  
ATOM   2297  HA  TRP A 142      -1.776  33.641   8.482  1.00  1.810          H  
ATOM   2298 1HB  TRP A 142      -1.194  32.798  10.764  1.00  2.550          H  
ATOM   2299 2HB  TRP A 142      -2.728  33.453  11.320  1.00  2.550          H  
ATOM   2300  HD1 TRP A 142      -1.242  30.794   9.162  1.00  2.550          H  
ATOM   2301  HE1 TRP A 142      -2.952  28.988   8.686  1.00  2.550          H  
ATOM   2302  HE3 TRP A 142      -5.301  33.138  11.066  1.00  2.550          H  
ATOM   2303  HZ2 TRP A 142      -5.701  28.629   9.105  1.00  2.550          H  
ATOM   2304  HZ3 TRP A 142      -7.417  32.031  10.966  1.00  2.550          H  
ATOM   2305  HH2 TRP A 142      -7.625  29.822  10.004  1.00  2.550          H  
ATOM   2306  N   GLU A 143      -4.141  35.458   9.927  1.00  1.530          N  
ATOM   2307  CA  GLU A 143      -5.487  35.951   9.639  1.00  1.570          C  
ATOM   2308  C   GLU A 143      -5.528  36.685   8.307  1.00  1.580          C  
ATOM   2309  O   GLU A 143      -6.483  36.540   7.541  1.00  1.630          O  
ATOM   2310  CB  GLU A 143      -6.045  36.853  10.743  1.00  2.180          C  
ATOM   2311  CG  GLU A 143      -7.513  37.310  10.457  1.00  2.180          C  
ATOM   2312  CD  GLU A 143      -8.195  38.019  11.606  1.00  2.180          C  
ATOM   2313  OE1 GLU A 143      -7.583  38.189  12.636  1.00  2.180          O  
ATOM   2314  OE2 GLU A 143      -9.346  38.346  11.483  1.00  2.180          O  
ATOM   2315  H   GLU A 143      -3.671  35.735  10.796  1.00  1.840          H  
ATOM   2316  HA  GLU A 143      -6.151  35.090   9.569  1.00  1.880          H  
ATOM   2317 1HB  GLU A 143      -6.023  36.323  11.689  1.00  2.620          H  
ATOM   2318 2HB  GLU A 143      -5.415  37.741  10.847  1.00  2.620          H  
ATOM   2319 1HG  GLU A 143      -7.516  37.981   9.594  1.00  2.620          H  
ATOM   2320 2HG  GLU A 143      -8.098  36.427  10.185  1.00  2.620          H  
ATOM   2321  N   ALA A 144      -4.494  37.472   7.989  1.00  1.570          N  
ATOM   2322  CA  ALA A 144      -4.523  38.158   6.703  1.00  1.590          C  
ATOM   2323  C   ALA A 144      -4.637  37.146   5.569  1.00  1.510          C  
ATOM   2324  O   ALA A 144      -5.434  37.321   4.637  1.00  1.570          O  
ATOM   2325  CB  ALA A 144      -3.266  38.987   6.524  1.00  2.220          C  
ATOM   2326  H   ALA A 144      -3.731  37.623   8.661  1.00  1.880          H  
ATOM   2327  HA  ALA A 144      -5.402  38.796   6.677  1.00  1.910          H  
ATOM   2328 1HB  ALA A 144      -3.302  39.499   5.567  1.00  2.660          H  
ATOM   2329 2HB  ALA A 144      -3.207  39.703   7.333  1.00  2.660          H  
ATOM   2330 3HB  ALA A 144      -2.393  38.334   6.554  1.00  2.660          H  
ATOM   2331  N   MET A 145      -3.892  36.048   5.678  1.00  1.420          N  
ATOM   2332  CA  MET A 145      -3.964  35.023   4.659  1.00  1.380          C  
ATOM   2333  C   MET A 145      -5.338  34.366   4.657  1.00  1.440          C  
ATOM   2334  O   MET A 145      -5.897  34.112   3.589  1.00  1.520          O  
ATOM   2335  CB  MET A 145      -2.889  34.001   4.900  1.00  1.950          C  
ATOM   2336  CG  MET A 145      -1.522  34.536   4.670  1.00  1.950          C  
ATOM   2337  SD  MET A 145      -0.310  33.291   4.728  1.00  1.950          S  
ATOM   2338  CE  MET A 145      -0.173  32.902   6.435  1.00  1.950          C  
ATOM   2339  H   MET A 145      -3.218  35.976   6.453  1.00  1.700          H  
ATOM   2340  HA  MET A 145      -3.808  35.487   3.688  1.00  1.660          H  
ATOM   2341 1HB  MET A 145      -2.955  33.643   5.919  1.00  2.340          H  
ATOM   2342 2HB  MET A 145      -3.034  33.151   4.237  1.00  2.340          H  
ATOM   2343 1HG  MET A 145      -1.468  35.034   3.712  1.00  2.340          H  
ATOM   2344 2HG  MET A 145      -1.285  35.269   5.432  1.00  2.340          H  
ATOM   2345 1HE  MET A 145       0.577  32.139   6.565  1.00  2.340          H  
ATOM   2346 2HE  MET A 145       0.102  33.795   6.996  1.00  2.340          H  
ATOM   2347 3HE  MET A 145      -1.113  32.501   6.779  1.00  2.340          H  
ATOM   2348  N   GLU A 146      -5.907  34.138   5.849  1.00  1.470          N  
ATOM   2349  CA  GLU A 146      -7.219  33.517   5.966  1.00  1.550          C  
ATOM   2350  C   GLU A 146      -8.240  34.317   5.176  1.00  1.660          C  
ATOM   2351  O   GLU A 146      -9.051  33.735   4.448  1.00  1.760          O  
ATOM   2352  CB  GLU A 146      -7.667  33.424   7.425  1.00  2.140          C  
ATOM   2353  CG  GLU A 146      -8.966  32.683   7.627  1.00  2.140          C  
ATOM   2354  CD  GLU A 146      -9.417  32.634   9.056  1.00  2.140          C  
ATOM   2355  OE1 GLU A 146      -9.051  33.495   9.804  1.00  2.140          O  
ATOM   2356  OE2 GLU A 146     -10.092  31.694   9.425  1.00  2.140          O  
ATOM   2357  H   GLU A 146      -5.371  34.347   6.695  1.00  1.760          H  
ATOM   2358  HA  GLU A 146      -7.176  32.515   5.549  1.00  1.860          H  
ATOM   2359 1HB  GLU A 146      -6.889  32.937   8.007  1.00  2.570          H  
ATOM   2360 2HB  GLU A 146      -7.801  34.421   7.827  1.00  2.570          H  
ATOM   2361 1HG  GLU A 146      -9.747  33.161   7.036  1.00  2.570          H  
ATOM   2362 2HG  GLU A 146      -8.833  31.685   7.255  1.00  2.570          H  
ATOM   2363  N   GLU A 147      -8.196  35.651   5.292  1.00  1.660          N  
ATOM   2364  CA  GLU A 147      -9.122  36.469   4.523  1.00  1.780          C  
ATOM   2365  C   GLU A 147      -8.878  36.339   3.016  1.00  1.800          C  
ATOM   2366  O   GLU A 147      -9.823  36.142   2.262  1.00  1.880          O  
ATOM   2367  CB  GLU A 147      -9.053  37.940   4.935  1.00  2.440          C  
ATOM   2368  CG  GLU A 147      -9.627  38.234   6.322  1.00  2.440          C  
ATOM   2369  CD  GLU A 147      -9.608  39.709   6.664  1.00  2.440          C  
ATOM   2370  OE1 GLU A 147      -8.990  40.458   5.942  1.00  2.440          O  
ATOM   2371  OE2 GLU A 147     -10.209  40.086   7.633  1.00  2.440          O  
ATOM   2372  H   GLU A 147      -7.537  36.065   5.963  1.00  1.990          H  
ATOM   2373  HA  GLU A 147     -10.131  36.120   4.734  1.00  2.140          H  
ATOM   2374 1HB  GLU A 147      -8.008  38.260   4.935  1.00  2.930          H  
ATOM   2375 2HB  GLU A 147      -9.584  38.551   4.203  1.00  2.930          H  
ATOM   2376 1HG  GLU A 147     -10.652  37.870   6.365  1.00  2.930          H  
ATOM   2377 2HG  GLU A 147      -9.041  37.683   7.064  1.00  2.930          H  
ATOM   2378  N   LEU A 148      -7.621  36.310   2.572  1.00  1.730          N  
ATOM   2379  CA  LEU A 148      -7.347  36.202   1.129  1.00  1.750          C  
ATOM   2380  C   LEU A 148      -7.882  34.858   0.573  1.00  1.690          C  
ATOM   2381  O   LEU A 148      -8.344  34.766  -0.583  1.00  1.790          O  
ATOM   2382  CB  LEU A 148      -5.845  36.392   0.901  1.00  2.440          C  
ATOM   2383  CG  LEU A 148      -5.308  37.846   1.274  1.00  2.440          C  
ATOM   2384  CD1 LEU A 148      -3.813  37.861   1.203  1.00  2.440          C  
ATOM   2385  CD2 LEU A 148      -5.876  38.933   0.348  1.00  2.440          C  
ATOM   2386  H   LEU A 148      -6.857  36.478   3.242  1.00  2.080          H  
ATOM   2387  HA  LEU A 148      -7.886  36.995   0.621  1.00  2.100          H  
ATOM   2388 1HB  LEU A 148      -5.312  35.672   1.522  1.00  2.930          H  
ATOM   2389 2HB  LEU A 148      -5.619  36.189  -0.136  1.00  2.930          H  
ATOM   2390  HG  LEU A 148      -5.601  38.066   2.293  1.00  2.930          H  
ATOM   2391 1HD1 LEU A 148      -3.452  38.841   1.505  1.00  2.930          H  
ATOM   2392 2HD1 LEU A 148      -3.412  37.108   1.876  1.00  2.930          H  
ATOM   2393 3HD1 LEU A 148      -3.497  37.653   0.195  1.00  2.930          H  
ATOM   2394 1HD2 LEU A 148      -5.489  39.896   0.661  1.00  2.930          H  
ATOM   2395 2HD2 LEU A 148      -5.577  38.750  -0.667  1.00  2.930          H  
ATOM   2396 3HD2 LEU A 148      -6.965  38.968   0.402  1.00  2.930          H  
ATOM   2397  N   VAL A 149      -7.865  33.833   1.428  1.00  1.590          N  
ATOM   2398  CA  VAL A 149      -8.465  32.541   1.113  1.00  1.630          C  
ATOM   2399  C   VAL A 149     -10.004  32.696   1.039  1.00  1.770          C  
ATOM   2400  O   VAL A 149     -10.644  32.295   0.064  1.00  1.780          O  
ATOM   2401  CB  VAL A 149      -8.044  31.500   2.189  1.00  2.270          C  
ATOM   2402  CG1 VAL A 149      -8.791  30.158   2.068  1.00  2.270          C  
ATOM   2403  CG2 VAL A 149      -6.579  31.257   2.031  1.00  2.270          C  
ATOM   2404  H   VAL A 149      -7.387  33.974   2.327  1.00  1.910          H  
ATOM   2405  HA  VAL A 149      -8.095  32.215   0.149  1.00  1.960          H  
ATOM   2406  HB  VAL A 149      -8.245  31.896   3.163  1.00  2.720          H  
ATOM   2407 1HG1 VAL A 149      -8.438  29.483   2.848  1.00  2.720          H  
ATOM   2408 2HG1 VAL A 149      -9.864  30.313   2.188  1.00  2.720          H  
ATOM   2409 3HG1 VAL A 149      -8.601  29.710   1.102  1.00  2.720          H  
ATOM   2410 1HG2 VAL A 149      -6.251  30.563   2.766  1.00  2.720          H  
ATOM   2411 2HG2 VAL A 149      -6.411  30.845   1.056  1.00  2.720          H  
ATOM   2412 3HG2 VAL A 149      -6.027  32.177   2.134  1.00  2.720          H  
ATOM   2413  N   ASP A 150     -10.601  33.334   2.053  1.00  1.910          N  
ATOM   2414  CA  ASP A 150     -12.051  33.546   2.132  1.00  2.090          C  
ATOM   2415  C   ASP A 150     -12.585  34.410   0.971  1.00  2.120          C  
ATOM   2416  O   ASP A 150     -13.689  34.186   0.470  1.00  2.310          O  
ATOM   2417  CB  ASP A 150     -12.391  34.176   3.495  1.00  2.850          C  
ATOM   2418  CG  ASP A 150     -13.888  34.140   3.903  1.00  2.850          C  
ATOM   2419  OD1 ASP A 150     -14.490  33.074   3.831  1.00  2.850          O  
ATOM   2420  OD2 ASP A 150     -14.388  35.144   4.396  1.00  2.850          O  
ATOM   2421  H   ASP A 150     -10.025  33.638   2.843  1.00  2.290          H  
ATOM   2422  HA  ASP A 150     -12.533  32.573   2.074  1.00  2.510          H  
ATOM   2423 1HB  ASP A 150     -11.786  33.702   4.267  1.00  3.420          H  
ATOM   2424 2HB  ASP A 150     -12.085  35.221   3.466  1.00  3.420          H  
ATOM   2425  N   GLU A 151     -11.761  35.342   0.483  1.00  1.980          N  
ATOM   2426  CA  GLU A 151     -12.111  36.235  -0.619  1.00  2.030          C  
ATOM   2427  C   GLU A 151     -11.981  35.570  -1.990  1.00  1.960          C  
ATOM   2428  O   GLU A 151     -12.317  36.180  -3.008  1.00  2.130          O  
ATOM   2429  CB  GLU A 151     -11.246  37.505  -0.610  1.00  2.820          C  
ATOM   2430  CG  GLU A 151     -11.490  38.483   0.546  1.00  2.820          C  
ATOM   2431  CD  GLU A 151     -10.565  39.675   0.484  1.00  2.820          C  
ATOM   2432  OE1 GLU A 151      -9.684  39.676  -0.346  1.00  2.820          O  
ATOM   2433  OE2 GLU A 151     -10.752  40.588   1.247  1.00  2.820          O  
ATOM   2434  H   GLU A 151     -10.882  35.495   0.973  1.00  2.380          H  
ATOM   2435  HA  GLU A 151     -13.151  36.532  -0.490  1.00  2.440          H  
ATOM   2436 1HB  GLU A 151     -10.195  37.210  -0.570  1.00  3.390          H  
ATOM   2437 2HB  GLU A 151     -11.394  38.049  -1.541  1.00  3.390          H  
ATOM   2438 1HG  GLU A 151     -12.519  38.833   0.496  1.00  3.390          H  
ATOM   2439 2HG  GLU A 151     -11.360  37.967   1.492  1.00  3.390          H  
ATOM   2440  N   GLY A 152     -11.484  34.333  -2.037  1.00  1.760          N  
ATOM   2441  CA  GLY A 152     -11.355  33.621  -3.292  1.00  1.760          C  
ATOM   2442  C   GLY A 152     -10.024  33.694  -4.043  1.00  1.630          C  
ATOM   2443  O   GLY A 152      -9.978  33.248  -5.191  1.00  1.730          O  
ATOM   2444  H   GLY A 152     -11.223  33.840  -1.178  1.00  2.110          H  
ATOM   2445 1HA  GLY A 152     -11.570  32.573  -3.090  1.00  2.110          H  
ATOM   2446 2HA  GLY A 152     -12.146  33.961  -3.957  1.00  2.110          H  
ATOM   2447  N   LEU A 153      -8.944  34.243  -3.465  1.00  1.510          N  
ATOM   2448  CA  LEU A 153      -7.701  34.230  -4.238  1.00  1.480          C  
ATOM   2449  C   LEU A 153      -7.020  32.897  -4.066  1.00  1.460          C  
ATOM   2450  O   LEU A 153      -6.474  32.321  -5.002  1.00  1.580          O  
ATOM   2451  CB  LEU A 153      -6.673  35.280  -3.781  1.00  2.080          C  
ATOM   2452  CG  LEU A 153      -6.927  36.757  -3.978  1.00  2.080          C  
ATOM   2453  CD1 LEU A 153      -5.772  37.497  -3.308  1.00  2.080          C  
ATOM   2454  CD2 LEU A 153      -6.971  37.103  -5.474  1.00  2.080          C  
ATOM   2455  H   LEU A 153      -8.948  34.603  -2.506  1.00  1.810          H  
ATOM   2456  HA  LEU A 153      -7.931  34.362  -5.291  1.00  1.780          H  
ATOM   2457 1HB  LEU A 153      -6.522  35.134  -2.712  1.00  2.500          H  
ATOM   2458 2HB  LEU A 153      -5.748  35.060  -4.268  1.00  2.500          H  
ATOM   2459  HG  LEU A 153      -7.866  37.045  -3.497  1.00  2.500          H  
ATOM   2460 1HD1 LEU A 153      -5.913  38.575  -3.410  1.00  2.500          H  
ATOM   2461 2HD1 LEU A 153      -5.748  37.231  -2.265  1.00  2.500          H  
ATOM   2462 3HD1 LEU A 153      -4.838  37.210  -3.777  1.00  2.500          H  
ATOM   2463 1HD2 LEU A 153      -7.124  38.178  -5.595  1.00  2.500          H  
ATOM   2464 2HD2 LEU A 153      -6.027  36.819  -5.943  1.00  2.500          H  
ATOM   2465 3HD2 LEU A 153      -7.788  36.570  -5.956  1.00  2.500          H  
ATOM   2466  N   VAL A 154      -7.068  32.393  -2.844  1.00  1.450          N  
ATOM   2467  CA  VAL A 154      -6.350  31.174  -2.524  1.00  1.520          C  
ATOM   2468  C   VAL A 154      -7.224  30.027  -1.999  1.00  1.550          C  
ATOM   2469  O   VAL A 154      -8.109  30.214  -1.180  1.00  1.570          O  
ATOM   2470  CB  VAL A 154      -5.181  31.522  -1.584  1.00  2.100          C  
ATOM   2471  CG1 VAL A 154      -4.478  30.344  -1.162  1.00  2.100          C  
ATOM   2472  CG2 VAL A 154      -4.221  32.368  -2.314  1.00  2.100          C  
ATOM   2473  H   VAL A 154      -7.573  32.918  -2.126  1.00  1.740          H  
ATOM   2474  HA  VAL A 154      -5.892  30.825  -3.445  1.00  1.820          H  
ATOM   2475  HB  VAL A 154      -5.549  32.042  -0.706  1.00  2.520          H  
ATOM   2476 1HG1 VAL A 154      -3.670  30.655  -0.522  1.00  2.520          H  
ATOM   2477 2HG1 VAL A 154      -5.129  29.738  -0.626  1.00  2.520          H  
ATOM   2478 3HG1 VAL A 154      -4.092  29.811  -2.017  1.00  2.520          H  
ATOM   2479 1HG2 VAL A 154      -3.388  32.591  -1.685  1.00  2.520          H  
ATOM   2480 2HG2 VAL A 154      -3.872  31.824  -3.188  1.00  2.520          H  
ATOM   2481 3HG2 VAL A 154      -4.699  33.280  -2.620  1.00  2.520          H  
ATOM   2482  N   LYS A 155      -6.969  28.825  -2.521  1.00  1.630          N  
ATOM   2483  CA  LYS A 155      -7.691  27.588  -2.168  1.00  1.710          C  
ATOM   2484  C   LYS A 155      -7.013  26.680  -1.118  1.00  1.610          C  
ATOM   2485  O   LYS A 155      -7.339  25.498  -1.002  1.00  1.680          O  
ATOM   2486  CB  LYS A 155      -7.975  26.783  -3.438  1.00  2.360          C  
ATOM   2487  CG  LYS A 155      -8.840  27.531  -4.483  1.00  2.360          C  
ATOM   2488  CD  LYS A 155     -10.259  27.841  -3.964  1.00  2.360          C  
ATOM   2489  CE  LYS A 155     -11.117  28.503  -5.027  1.00  2.360          C  
ATOM   2490  NZ  LYS A 155     -12.482  28.811  -4.512  1.00  2.360          N  
ATOM   2491  H   LYS A 155      -6.248  28.801  -3.251  1.00  1.960          H  
ATOM   2492  HA  LYS A 155      -8.639  27.883  -1.728  1.00  2.050          H  
ATOM   2493 1HB  LYS A 155      -7.028  26.525  -3.916  1.00  2.830          H  
ATOM   2494 2HB  LYS A 155      -8.478  25.852  -3.180  1.00  2.830          H  
ATOM   2495 1HG  LYS A 155      -8.344  28.469  -4.753  1.00  2.830          H  
ATOM   2496 2HG  LYS A 155      -8.923  26.915  -5.378  1.00  2.830          H  
ATOM   2497 1HD  LYS A 155     -10.740  26.922  -3.627  1.00  2.830          H  
ATOM   2498 2HD  LYS A 155     -10.207  28.537  -3.132  1.00  2.830          H  
ATOM   2499 1HE  LYS A 155     -10.639  29.433  -5.337  1.00  2.830          H  
ATOM   2500 2HE  LYS A 155     -11.204  27.843  -5.890  1.00  2.830          H  
ATOM   2501 1HZ  LYS A 155     -13.023  29.259  -5.239  1.00  2.830          H  
ATOM   2502 2HZ  LYS A 155     -12.941  27.954  -4.230  1.00  2.830          H  
ATOM   2503 3HZ  LYS A 155     -12.408  29.430  -3.715  1.00  2.830          H  
ATOM   2504  N   ALA A 156      -6.067  27.224  -0.382  1.00  1.520          N  
ATOM   2505  CA  ALA A 156      -5.325  26.527   0.662  1.00  1.470          C  
ATOM   2506  C   ALA A 156      -4.898  27.546   1.723  1.00  1.350          C  
ATOM   2507  O   ALA A 156      -5.031  28.740   1.497  1.00  1.410          O  
ATOM   2508  CB  ALA A 156      -4.156  25.801   0.043  1.00  2.080          C  
ATOM   2509  H   ALA A 156      -5.845  28.186  -0.569  1.00  1.820          H  
ATOM   2510  HA  ALA A 156      -5.982  25.803   1.143  1.00  1.760          H  
ATOM   2511 1HB  ALA A 156      -3.606  25.267   0.809  1.00  2.490          H  
ATOM   2512 2HB  ALA A 156      -4.529  25.106  -0.687  1.00  2.490          H  
ATOM   2513 3HB  ALA A 156      -3.520  26.519  -0.441  1.00  2.490          H  
ATOM   2514  N   LEU A 157      -4.441  27.102   2.891  1.00  1.320          N  
ATOM   2515  CA  LEU A 157      -4.020  28.022   3.966  1.00  1.310          C  
ATOM   2516  C   LEU A 157      -2.914  27.355   4.797  1.00  1.290          C  
ATOM   2517  O   LEU A 157      -2.702  26.163   4.623  1.00  1.490          O  
ATOM   2518  CB  LEU A 157      -5.282  28.411   4.756  1.00  1.840          C  
ATOM   2519  CG  LEU A 157      -5.206  29.420   5.925  1.00  1.840          C  
ATOM   2520  CD1 LEU A 157      -4.701  30.809   5.484  1.00  1.840          C  
ATOM   2521  CD2 LEU A 157      -6.635  29.589   6.417  1.00  1.840          C  
ATOM   2522  H   LEU A 157      -4.363  26.107   3.053  1.00  1.580          H  
ATOM   2523  HA  LEU A 157      -3.612  28.923   3.519  1.00  1.570          H  
ATOM   2524 1HB  LEU A 157      -6.024  28.768   4.059  1.00  2.210          H  
ATOM   2525 2HB  LEU A 157      -5.676  27.486   5.195  1.00  2.210          H  
ATOM   2526  HG  LEU A 157      -4.564  29.046   6.712  1.00  2.210          H  
ATOM   2527 1HD1 LEU A 157      -4.707  31.481   6.351  1.00  2.210          H  
ATOM   2528 2HD1 LEU A 157      -3.686  30.742   5.103  1.00  2.210          H  
ATOM   2529 3HD1 LEU A 157      -5.339  31.215   4.718  1.00  2.210          H  
ATOM   2530 1HD2 LEU A 157      -6.673  30.299   7.220  1.00  2.210          H  
ATOM   2531 2HD2 LEU A 157      -7.257  29.959   5.600  1.00  2.210          H  
ATOM   2532 3HD2 LEU A 157      -7.015  28.624   6.757  1.00  2.210          H  
ATOM   2533  N   GLY A 158      -2.145  28.112   5.622  1.00  1.350          N  
ATOM   2534  CA  GLY A 158      -1.119  27.456   6.464  1.00  1.370          C  
ATOM   2535  C   GLY A 158      -0.194  28.337   7.307  1.00  1.350          C  
ATOM   2536  O   GLY A 158      -0.337  29.556   7.372  1.00  1.460          O  
ATOM   2537  H   GLY A 158      -2.285  29.112   5.687  1.00  1.620          H  
ATOM   2538 1HA  GLY A 158      -1.614  26.814   7.163  1.00  1.640          H  
ATOM   2539 2HA  GLY A 158      -0.515  26.802   5.838  1.00  1.640          H  
ATOM   2540  N   VAL A 159       0.729  27.666   8.008  1.00  1.320          N  
ATOM   2541  CA  VAL A 159       1.719  28.289   8.885  1.00  1.350          C  
ATOM   2542  C   VAL A 159       3.137  27.748   8.617  1.00  1.330          C  
ATOM   2543  O   VAL A 159       3.277  26.628   8.122  1.00  1.310          O  
ATOM   2544  CB  VAL A 159       1.322  28.007  10.350  1.00  1.880          C  
ATOM   2545  CG1 VAL A 159       0.004  28.611  10.678  1.00  1.880          C  
ATOM   2546  CG2 VAL A 159       1.231  26.523  10.606  1.00  1.880          C  
ATOM   2547  H   VAL A 159       0.748  26.643   7.909  1.00  1.580          H  
ATOM   2548  HA  VAL A 159       1.716  29.366   8.713  1.00  1.620          H  
ATOM   2549  HB  VAL A 159       2.052  28.414  10.967  1.00  2.250          H  
ATOM   2550 1HG1 VAL A 159      -0.224  28.399  11.710  1.00  2.250          H  
ATOM   2551 2HG1 VAL A 159       0.070  29.676  10.533  1.00  2.250          H  
ATOM   2552 3HG1 VAL A 159      -0.767  28.197  10.051  1.00  2.250          H  
ATOM   2553 1HG2 VAL A 159       0.979  26.350  11.651  1.00  2.250          H  
ATOM   2554 2HG2 VAL A 159       0.468  26.074   9.972  1.00  2.250          H  
ATOM   2555 3HG2 VAL A 159       2.170  26.079  10.395  1.00  2.250          H  
ATOM   2556  N   SER A 160       4.188  28.473   9.016  1.00  1.390          N  
ATOM   2557  CA  SER A 160       5.545  27.932   8.877  1.00  1.450          C  
ATOM   2558  C   SER A 160       6.386  27.947  10.126  1.00  1.540          C  
ATOM   2559  O   SER A 160       6.619  28.993  10.741  1.00  1.600          O  
ATOM   2560  CB  SER A 160       6.339  28.688   7.862  1.00  2.010          C  
ATOM   2561  OG  SER A 160       7.672  28.252   7.853  1.00  2.010          O  
ATOM   2562  H   SER A 160       4.086  29.438   9.346  1.00  1.670          H  
ATOM   2563  HA  SER A 160       5.464  26.897   8.560  1.00  1.740          H  
ATOM   2564 1HB  SER A 160       5.939  28.567   6.895  1.00  2.410          H  
ATOM   2565 2HB  SER A 160       6.286  29.724   8.103  1.00  2.410          H  
ATOM   2566  HG  SER A 160       8.099  28.719   7.124  1.00  2.410          H  
ATOM   2567  N   ASN A 161       6.878  26.766  10.482  1.00  1.660          N  
ATOM   2568  CA  ASN A 161       7.740  26.543  11.618  1.00  1.830          C  
ATOM   2569  C   ASN A 161       7.125  27.022  12.915  1.00  1.730          C  
ATOM   2570  O   ASN A 161       7.815  27.597  13.761  1.00  1.860          O  
ATOM   2571  CB  ASN A 161       9.087  27.190  11.355  1.00  2.490          C  
ATOM   2572  CG  ASN A 161       9.805  26.579  10.150  1.00  2.490          C  
ATOM   2573  OD1 ASN A 161      10.010  25.362  10.027  1.00  2.490          O  
ATOM   2574  ND2 ASN A 161      10.183  27.437   9.240  1.00  2.490          N  
ATOM   2575  H   ASN A 161       6.652  25.935   9.939  1.00  1.990          H  
ATOM   2576  HA  ASN A 161       7.890  25.468  11.722  1.00  2.200          H  
ATOM   2577 1HB  ASN A 161       8.966  28.256  11.184  1.00  2.990          H  
ATOM   2578 2HB  ASN A 161       9.722  27.072  12.230  1.00  2.990          H  
ATOM   2579 1HD2 ASN A 161      10.654  27.122   8.417  1.00  2.990          H  
ATOM   2580 2HD2 ASN A 161       9.991  28.410   9.365  1.00  2.990          H  
ATOM   2581  N   PHE A 162       5.826  26.776  13.071  1.00  1.680          N  
ATOM   2582  CA  PHE A 162       5.156  27.121  14.315  1.00  1.690          C  
ATOM   2583  C   PHE A 162       5.443  26.051  15.332  1.00  1.660          C  
ATOM   2584  O   PHE A 162       5.486  24.867  14.994  1.00  1.700          O  
ATOM   2585  CB  PHE A 162       3.641  27.265  14.166  1.00  2.360          C  
ATOM   2586  CG  PHE A 162       3.132  28.548  13.566  1.00  2.360          C  
ATOM   2587  CD1 PHE A 162       3.873  29.319  12.690  1.00  2.360          C  
ATOM   2588  CD2 PHE A 162       1.862  28.991  13.908  1.00  2.360          C  
ATOM   2589  CE1 PHE A 162       3.345  30.472  12.162  1.00  2.360          C  
ATOM   2590  CE2 PHE A 162       1.342  30.155  13.395  1.00  2.360          C  
ATOM   2591  CZ  PHE A 162       2.079  30.894  12.512  1.00  2.360          C  
ATOM   2592  H   PHE A 162       5.323  26.306  12.312  1.00  2.020          H  
ATOM   2593  HA  PHE A 162       5.560  28.064  14.688  1.00  2.030          H  
ATOM   2594 1HB  PHE A 162       3.280  26.453  13.540  1.00  2.830          H  
ATOM   2595 2HB  PHE A 162       3.187  27.136  15.130  1.00  2.830          H  
ATOM   2596  HD1 PHE A 162       4.869  29.025  12.400  1.00  2.830          H  
ATOM   2597  HD2 PHE A 162       1.267  28.400  14.597  1.00  2.830          H  
ATOM   2598  HE1 PHE A 162       3.943  31.056  11.460  1.00  2.830          H  
ATOM   2599  HE2 PHE A 162       0.342  30.481  13.684  1.00  2.830          H  
ATOM   2600  HZ  PHE A 162       1.668  31.818  12.090  1.00  2.830          H  
ATOM   2601  N   SER A 163       5.596  26.468  16.584  1.00  1.600          N  
ATOM   2602  CA  SER A 163       5.802  25.551  17.690  1.00  1.590          C  
ATOM   2603  C   SER A 163       4.469  24.936  18.079  1.00  1.510          C  
ATOM   2604  O   SER A 163       3.414  25.333  17.579  1.00  1.440          O  
ATOM   2605  CB  SER A 163       6.450  26.244  18.877  1.00  2.230          C  
ATOM   2606  OG  SER A 163       5.557  27.097  19.519  1.00  2.230          O  
ATOM   2607  H   SER A 163       5.578  27.474  16.776  1.00  1.920          H  
ATOM   2608  HA  SER A 163       6.467  24.752  17.360  1.00  1.910          H  
ATOM   2609 1HB  SER A 163       6.824  25.504  19.580  1.00  2.680          H  
ATOM   2610 2HB  SER A 163       7.306  26.821  18.524  1.00  2.680          H  
ATOM   2611  HG  SER A 163       6.079  27.581  20.168  1.00  2.680          H  
ATOM   2612  N   HIS A 164       4.505  23.993  19.008  1.00  1.560          N  
ATOM   2613  CA  HIS A 164       3.335  23.216  19.413  1.00  1.570          C  
ATOM   2614  C   HIS A 164       2.109  24.075  19.741  1.00  1.520          C  
ATOM   2615  O   HIS A 164       0.985  23.802  19.293  1.00  1.530          O  
ATOM   2616  CB  HIS A 164       3.668  22.482  20.718  1.00  2.190          C  
ATOM   2617  CG  HIS A 164       4.812  21.520  20.664  1.00  2.190          C  
ATOM   2618  ND1 HIS A 164       5.347  20.961  21.804  1.00  2.190          N  
ATOM   2619  CD2 HIS A 164       5.551  21.051  19.641  1.00  2.190          C  
ATOM   2620  CE1 HIS A 164       6.358  20.186  21.477  1.00  2.190          C  
ATOM   2621  NE2 HIS A 164       6.517  20.235  20.173  1.00  2.190          N  
ATOM   2622  H   HIS A 164       5.401  23.762  19.411  1.00  1.870          H  
ATOM   2623  HA  HIS A 164       3.071  22.503  18.632  1.00  1.880          H  
ATOM   2624 1HB  HIS A 164       3.911  23.214  21.472  1.00  2.630          H  
ATOM   2625 2HB  HIS A 164       2.783  21.953  21.067  1.00  2.630          H  
ATOM   2626  HD1 HIS A 164       4.885  20.911  22.692  1.00  2.630          H  
ATOM   2627  HD2 HIS A 164       5.520  21.217  18.586  1.00  2.630          H  
ATOM   2628  HE1 HIS A 164       6.917  19.649  22.245  1.00  2.630          H  
ATOM   2629  N   PHE A 165       2.324  25.147  20.496  1.00  1.510          N  
ATOM   2630  CA  PHE A 165       1.192  25.912  20.963  1.00  1.480          C  
ATOM   2631  C   PHE A 165       0.932  27.171  20.164  1.00  1.400          C  
ATOM   2632  O   PHE A 165       0.021  27.928  20.486  1.00  1.420          O  
ATOM   2633  CB  PHE A 165       1.391  26.206  22.439  1.00  2.080          C  
ATOM   2634  CG  PHE A 165       1.549  24.908  23.166  1.00  2.080          C  
ATOM   2635  CD1 PHE A 165       2.769  24.557  23.722  1.00  2.080          C  
ATOM   2636  CD2 PHE A 165       0.512  23.999  23.230  1.00  2.080          C  
ATOM   2637  CE1 PHE A 165       2.933  23.335  24.334  1.00  2.080          C  
ATOM   2638  CE2 PHE A 165       0.673  22.785  23.833  1.00  2.080          C  
ATOM   2639  CZ  PHE A 165       1.886  22.448  24.388  1.00  2.080          C  
ATOM   2640  H   PHE A 165       3.261  25.374  20.796  1.00  1.810          H  
ATOM   2641  HA  PHE A 165       0.307  25.285  20.874  1.00  1.780          H  
ATOM   2642 1HB  PHE A 165       2.278  26.816  22.595  1.00  2.500          H  
ATOM   2643 2HB  PHE A 165       0.524  26.733  22.841  1.00  2.500          H  
ATOM   2644  HD1 PHE A 165       3.606  25.254  23.670  1.00  2.500          H  
ATOM   2645  HD2 PHE A 165      -0.454  24.245  22.788  1.00  2.500          H  
ATOM   2646  HE1 PHE A 165       3.897  23.071  24.769  1.00  2.500          H  
ATOM   2647  HE2 PHE A 165      -0.171  22.088  23.862  1.00  2.500          H  
ATOM   2648  HZ  PHE A 165       2.017  21.481  24.867  1.00  2.500          H  
ATOM   2649  N   GLN A 166       1.663  27.361  19.064  1.00  1.360          N  
ATOM   2650  CA  GLN A 166       1.398  28.511  18.206  1.00  1.320          C  
ATOM   2651  C   GLN A 166       0.348  28.064  17.220  1.00  1.330          C  
ATOM   2652  O   GLN A 166      -0.230  28.851  16.479  1.00  1.320          O  
ATOM   2653  CB  GLN A 166       2.661  29.018  17.518  1.00  1.860          C  
ATOM   2654  CG  GLN A 166       3.649  29.634  18.454  1.00  1.860          C  
ATOM   2655  CD  GLN A 166       4.935  30.048  17.771  1.00  1.860          C  
ATOM   2656  OE1 GLN A 166       5.554  29.281  17.013  1.00  1.860          O  
ATOM   2657  NE2 GLN A 166       5.355  31.275  18.035  1.00  1.860          N  
ATOM   2658  H   GLN A 166       2.376  26.675  18.787  1.00  1.630          H  
ATOM   2659  HA  GLN A 166       0.984  29.322  18.804  1.00  1.580          H  
ATOM   2660 1HB  GLN A 166       3.159  28.183  17.056  1.00  2.240          H  
ATOM   2661 2HB  GLN A 166       2.410  29.739  16.742  1.00  2.240          H  
ATOM   2662 1HG  GLN A 166       3.197  30.524  18.885  1.00  2.240          H  
ATOM   2663 2HG  GLN A 166       3.876  28.924  19.239  1.00  2.240          H  
ATOM   2664 1HE2 GLN A 166       6.198  31.618  17.616  1.00  2.240          H  
ATOM   2665 2HE2 GLN A 166       4.832  31.867  18.650  1.00  2.240          H  
ATOM   2666  N   ILE A 167       0.092  26.767  17.270  1.00  1.360          N  
ATOM   2667  CA  ILE A 167      -0.903  26.103  16.487  1.00  1.380          C  
ATOM   2668  C   ILE A 167      -2.132  26.005  17.372  1.00  1.380          C  
ATOM   2669  O   ILE A 167      -3.180  26.501  17.018  1.00  1.400          O  
ATOM   2670  CB  ILE A 167      -0.400  24.736  16.019  1.00  1.920          C  
ATOM   2671  CG1 ILE A 167       0.812  24.978  15.109  1.00  1.920          C  
ATOM   2672  CG2 ILE A 167      -1.522  23.971  15.315  1.00  1.920          C  
ATOM   2673  CD1 ILE A 167       1.593  23.770  14.761  1.00  1.920          C  
ATOM   2674  H   ILE A 167       0.643  26.214  17.915  1.00  1.630          H  
ATOM   2675  HA  ILE A 167      -1.146  26.709  15.616  1.00  1.660          H  
ATOM   2676  HB  ILE A 167      -0.049  24.160  16.880  1.00  2.310          H  
ATOM   2677 1HG1 ILE A 167       0.477  25.457  14.192  1.00  2.310          H  
ATOM   2678 2HG1 ILE A 167       1.489  25.651  15.624  1.00  2.310          H  
ATOM   2679 1HG2 ILE A 167      -1.170  22.999  14.983  1.00  2.310          H  
ATOM   2680 2HG2 ILE A 167      -2.334  23.825  16.012  1.00  2.310          H  
ATOM   2681 3HG2 ILE A 167      -1.875  24.545  14.455  1.00  2.310          H  
ATOM   2682 1HD1 ILE A 167       2.419  24.074  14.156  1.00  2.310          H  
ATOM   2683 2HD1 ILE A 167       1.970  23.301  15.677  1.00  2.310          H  
ATOM   2684 3HD1 ILE A 167       0.984  23.067  14.217  1.00  2.310          H  
ATOM   2685  N   GLU A 168      -2.019  25.479  18.588  1.00  1.390          N  
ATOM   2686  CA  GLU A 168      -3.246  25.412  19.394  1.00  1.380          C  
ATOM   2687  C   GLU A 168      -3.889  26.804  19.643  1.00  1.310          C  
ATOM   2688  O   GLU A 168      -5.125  26.942  19.653  1.00  1.290          O  
ATOM   2689  CB  GLU A 168      -2.996  24.687  20.716  1.00  1.940          C  
ATOM   2690  CG  GLU A 168      -2.756  23.185  20.534  1.00  1.940          C  
ATOM   2691  CD  GLU A 168      -2.621  22.404  21.816  1.00  1.940          C  
ATOM   2692  OE1 GLU A 168      -2.504  23.004  22.856  1.00  1.940          O  
ATOM   2693  OE2 GLU A 168      -2.682  21.198  21.751  1.00  1.940          O  
ATOM   2694  H   GLU A 168      -1.141  25.049  18.896  1.00  1.670          H  
ATOM   2695  HA  GLU A 168      -3.971  24.817  18.838  1.00  1.660          H  
ATOM   2696 1HB  GLU A 168      -2.123  25.119  21.203  1.00  2.320          H  
ATOM   2697 2HB  GLU A 168      -3.847  24.824  21.379  1.00  2.320          H  
ATOM   2698 1HG  GLU A 168      -3.581  22.781  19.966  1.00  2.320          H  
ATOM   2699 2HG  GLU A 168      -1.847  23.050  19.943  1.00  2.320          H  
ATOM   2700  N   LYS A 169      -3.066  27.860  19.760  1.00  1.300          N  
ATOM   2701  CA  LYS A 169      -3.585  29.214  19.994  1.00  1.310          C  
ATOM   2702  C   LYS A 169      -4.142  29.863  18.727  1.00  1.280          C  
ATOM   2703  O   LYS A 169      -4.632  30.993  18.769  1.00  1.280          O  
ATOM   2704  CB  LYS A 169      -2.507  30.131  20.573  1.00  1.830          C  
ATOM   2705  CG  LYS A 169      -2.058  29.805  21.997  1.00  1.830          C  
ATOM   2706  CD  LYS A 169      -0.960  30.780  22.449  1.00  1.830          C  
ATOM   2707  CE  LYS A 169      -0.496  30.509  23.878  1.00  1.830          C  
ATOM   2708  NZ  LYS A 169       0.589  31.448  24.290  1.00  1.830          N  
ATOM   2709  H   LYS A 169      -2.050  27.725  19.758  1.00  1.560          H  
ATOM   2710  HA  LYS A 169      -4.400  29.143  20.712  1.00  1.570          H  
ATOM   2711 1HB  LYS A 169      -1.623  30.082  19.931  1.00  2.200          H  
ATOM   2712 2HB  LYS A 169      -2.860  31.162  20.557  1.00  2.200          H  
ATOM   2713 1HG  LYS A 169      -2.910  29.889  22.670  1.00  2.200          H  
ATOM   2714 2HG  LYS A 169      -1.687  28.787  22.044  1.00  2.200          H  
ATOM   2715 1HD  LYS A 169      -0.103  30.673  21.778  1.00  2.200          H  
ATOM   2716 2HD  LYS A 169      -1.330  31.800  22.382  1.00  2.200          H  
ATOM   2717 1HE  LYS A 169      -1.340  30.623  24.555  1.00  2.200          H  
ATOM   2718 2HE  LYS A 169      -0.123  29.485  23.945  1.00  2.200          H  
ATOM   2719 1HZ  LYS A 169       0.874  31.244  25.238  1.00  2.200          H  
ATOM   2720 2HZ  LYS A 169       1.381  31.339  23.670  1.00  2.200          H  
ATOM   2721 3HZ  LYS A 169       0.252  32.399  24.240  1.00  2.200          H  
ATOM   2722  N   LEU A 170      -4.058  29.150  17.610  1.00  1.350          N  
ATOM   2723  CA  LEU A 170      -4.532  29.591  16.321  1.00  1.450          C  
ATOM   2724  C   LEU A 170      -5.924  29.002  16.078  1.00  1.310          C  
ATOM   2725  O   LEU A 170      -6.830  29.810  16.269  1.00  1.470          O  
ATOM   2726  CB  LEU A 170      -3.536  29.142  15.249  1.00  1.990          C  
ATOM   2727  CG  LEU A 170      -3.738  29.583  13.811  1.00  1.990          C  
ATOM   2728  CD1 LEU A 170      -3.687  31.084  13.704  1.00  1.990          C  
ATOM   2729  CD2 LEU A 170      -2.625  28.987  13.005  1.00  1.990          C  
ATOM   2730  H   LEU A 170      -3.654  28.214  17.636  1.00  1.620          H  
ATOM   2731  HA  LEU A 170      -4.602  30.675  16.336  1.00  1.740          H  
ATOM   2732 1HB  LEU A 170      -2.541  29.458  15.564  1.00  2.390          H  
ATOM   2733 2HB  LEU A 170      -3.545  28.059  15.233  1.00  2.390          H  
ATOM   2734  HG  LEU A 170      -4.702  29.231  13.439  1.00  2.390          H  
ATOM   2735 1HD1 LEU A 170      -3.797  31.367  12.707  1.00  2.390          H  
ATOM   2736 2HD1 LEU A 170      -4.480  31.544  14.286  1.00  2.390          H  
ATOM   2737 3HD1 LEU A 170      -2.723  31.419  14.055  1.00  2.390          H  
ATOM   2738 1HD2 LEU A 170      -2.726  29.282  11.964  1.00  2.390          H  
ATOM   2739 2HD2 LEU A 170      -1.678  29.349  13.393  1.00  2.390          H  
ATOM   2740 3HD2 LEU A 170      -2.649  27.910  13.087  1.00  2.390          H  
ATOM   2741  N   LEU A 171      -6.036  27.761  16.606  1.00  1.190          N  
ATOM   2742  CA  LEU A 171      -7.061  26.892  16.038  1.00  1.220          C  
ATOM   2743  C   LEU A 171      -8.336  27.083  16.809  1.00  1.250          C  
ATOM   2744  O   LEU A 171      -9.407  26.575  16.433  1.00  1.430          O  
ATOM   2745  CB  LEU A 171      -6.667  25.420  16.134  1.00  1.700          C  
ATOM   2746  CG  LEU A 171      -5.476  24.969  15.357  1.00  1.700          C  
ATOM   2747  CD1 LEU A 171      -5.211  23.562  15.686  1.00  1.700          C  
ATOM   2748  CD2 LEU A 171      -5.714  25.107  13.941  1.00  1.700          C  
ATOM   2749  H   LEU A 171      -6.086  27.700  17.629  1.00  1.430          H  
ATOM   2750  HA  LEU A 171      -7.246  27.183  15.011  1.00  1.460          H  
ATOM   2751 1HB  LEU A 171      -6.450  25.215  17.185  1.00  2.040          H  
ATOM   2752 2HB  LEU A 171      -7.512  24.814  15.840  1.00  2.040          H  
ATOM   2753  HG  LEU A 171      -4.642  25.547  15.605  1.00  2.040          H  
ATOM   2754 1HD1 LEU A 171      -4.355  23.219  15.123  1.00  2.040          H  
ATOM   2755 2HD1 LEU A 171      -5.011  23.468  16.751  1.00  2.040          H  
ATOM   2756 3HD1 LEU A 171      -6.077  22.968  15.421  1.00  2.040          H  
ATOM   2757 1HD2 LEU A 171      -4.837  24.764  13.435  1.00  2.040          H  
ATOM   2758 2HD2 LEU A 171      -6.562  24.506  13.653  1.00  2.040          H  
ATOM   2759 3HD2 LEU A 171      -5.889  26.141  13.686  1.00  2.040          H  
ATOM   2760  N   ASN A 172      -8.185  27.806  17.914  1.00  1.240          N  
ATOM   2761  CA  ASN A 172      -9.279  28.132  18.824  1.00  1.340          C  
ATOM   2762  C   ASN A 172      -9.603  29.635  18.849  1.00  1.310          C  
ATOM   2763  O   ASN A 172     -10.331  30.101  19.725  1.00  1.310          O  
ATOM   2764  CB  ASN A 172      -8.941  27.627  20.209  1.00  1.840          C  
ATOM   2765  CG  ASN A 172      -8.909  26.129  20.264  1.00  1.840          C  
ATOM   2766  OD1 ASN A 172      -9.954  25.465  20.280  1.00  1.840          O  
ATOM   2767  ND2 ASN A 172      -7.725  25.580  20.278  1.00  1.840          N  
ATOM   2768  H   ASN A 172      -7.239  28.130  18.117  1.00  1.490          H  
ATOM   2769  HA  ASN A 172     -10.178  27.618  18.479  1.00  1.610          H  
ATOM   2770 1HB  ASN A 172      -7.964  28.012  20.509  1.00  2.200          H  
ATOM   2771 2HB  ASN A 172      -9.676  27.989  20.930  1.00  2.200          H  
ATOM   2772 1HD2 ASN A 172      -7.634  24.588  20.308  1.00  2.200          H  
ATOM   2773 2HD2 ASN A 172      -6.897  26.166  20.238  1.00  2.200          H  
ATOM   2774  N   LYS A 173      -9.085  30.388  17.880  1.00  1.530          N  
ATOM   2775  CA  LYS A 173      -9.308  31.828  17.780  1.00  1.760          C  
ATOM   2776  C   LYS A 173     -10.816  32.163  17.736  1.00  1.780          C  
ATOM   2777  O   LYS A 173     -11.567  31.599  16.924  1.00  2.150          O  
ATOM   2778  CB  LYS A 173      -8.572  32.355  16.538  1.00  2.370          C  
ATOM   2779  CG  LYS A 173      -8.594  33.851  16.250  1.00  2.370          C  
ATOM   2780  CD  LYS A 173      -7.769  34.097  14.974  1.00  2.370          C  
ATOM   2781  CE  LYS A 173      -7.476  35.571  14.683  1.00  2.370          C  
ATOM   2782  NZ  LYS A 173      -8.670  36.353  14.284  1.00  2.370          N  
ATOM   2783  H   LYS A 173      -8.453  29.957  17.201  1.00  1.840          H  
ATOM   2784  HA  LYS A 173      -8.842  32.273  18.651  1.00  2.110          H  
ATOM   2785 1HB  LYS A 173      -7.517  32.115  16.656  1.00  2.850          H  
ATOM   2786 2HB  LYS A 173      -8.899  31.840  15.666  1.00  2.850          H  
ATOM   2787 1HG  LYS A 173      -9.624  34.191  16.106  1.00  2.850          H  
ATOM   2788 2HG  LYS A 173      -8.143  34.396  17.076  1.00  2.850          H  
ATOM   2789 1HD  LYS A 173      -6.813  33.570  15.058  1.00  2.850          H  
ATOM   2790 2HD  LYS A 173      -8.310  33.682  14.121  1.00  2.850          H  
ATOM   2791 1HE  LYS A 173      -7.026  36.034  15.558  1.00  2.850          H  
ATOM   2792 2HE  LYS A 173      -6.760  35.605  13.862  1.00  2.850          H  
ATOM   2793 1HZ  LYS A 173      -8.346  37.306  14.060  1.00  2.850          H  
ATOM   2794 2HZ  LYS A 173      -9.081  35.954  13.448  1.00  2.850          H  
ATOM   2795 3HZ  LYS A 173      -9.359  36.383  15.010  1.00  2.850          H  
ATOM   2796  N   PRO A 174     -11.305  33.130  18.534  1.00  2.000          N  
ATOM   2797  CA  PRO A 174     -12.704  33.520  18.614  1.00  2.440          C  
ATOM   2798  C   PRO A 174     -13.134  34.375  17.431  1.00  2.310          C  
ATOM   2799  O   PRO A 174     -13.462  35.550  17.589  1.00  2.320          O  
ATOM   2800  CB  PRO A 174     -12.745  34.312  19.927  1.00  3.660          C  
ATOM   2801  CG  PRO A 174     -11.377  34.947  20.017  1.00  3.660          C  
ATOM   2802  CD  PRO A 174     -10.425  33.891  19.454  1.00  3.660          C  
ATOM   2803  HA  PRO A 174     -13.324  32.613  18.684  1.00  2.930          H  
ATOM   2804 1HB  PRO A 174     -13.561  35.049  19.899  1.00  4.390          H  
ATOM   2805 2HB  PRO A 174     -12.957  33.632  20.766  1.00  4.390          H  
ATOM   2806 1HG  PRO A 174     -11.364  35.884  19.436  1.00  4.390          H  
ATOM   2807 2HG  PRO A 174     -11.148  35.218  21.060  1.00  4.390          H  
ATOM   2808 1HD  PRO A 174      -9.615  34.392  18.922  1.00  4.390          H  
ATOM   2809 2HD  PRO A 174     -10.064  33.238  20.270  1.00  4.390          H  
ATOM   2810  N   GLY A 175     -13.107  33.776  16.246  1.00  2.910          N  
ATOM   2811  CA  GLY A 175     -13.463  34.466  15.020  1.00  3.220          C  
ATOM   2812  C   GLY A 175     -12.886  33.702  13.852  1.00  2.980          C  
ATOM   2813  O   GLY A 175     -12.940  34.153  12.710  1.00  3.040          O  
ATOM   2814  H   GLY A 175     -12.801  32.800  16.195  1.00  3.490          H  
ATOM   2815 1HA  GLY A 175     -14.547  34.530  14.928  1.00  3.860          H  
ATOM   2816 2HA  GLY A 175     -13.069  35.482  15.038  1.00  3.860          H  
ATOM   2817  N   LEU A 176     -12.323  32.542  14.166  1.00  3.100          N  
ATOM   2818  CA  LEU A 176     -11.711  31.638  13.184  1.00  3.100          C  
ATOM   2819  C   LEU A 176     -12.731  31.095  12.180  1.00  2.600          C  
ATOM   2820  O   LEU A 176     -13.824  30.680  12.573  1.00  2.820          O  
ATOM   2821  CB  LEU A 176     -11.104  30.439  13.923  1.00  4.340          C  
ATOM   2822  CG  LEU A 176     -10.198  29.472  13.136  1.00  4.340          C  
ATOM   2823  CD1 LEU A 176      -8.906  30.156  12.748  1.00  4.340          C  
ATOM   2824  CD2 LEU A 176      -9.896  28.325  13.991  1.00  4.340          C  
ATOM   2825  H   LEU A 176     -12.304  32.273  15.157  1.00  3.720          H  
ATOM   2826  HA  LEU A 176     -10.948  32.190  12.638  1.00  3.720          H  
ATOM   2827 1HB  LEU A 176     -10.546  30.799  14.752  1.00  5.210          H  
ATOM   2828 2HB  LEU A 176     -11.927  29.850  14.325  1.00  5.210          H  
ATOM   2829  HG  LEU A 176     -10.698  29.132  12.226  1.00  5.210          H  
ATOM   2830 1HD1 LEU A 176      -8.286  29.441  12.218  1.00  5.210          H  
ATOM   2831 2HD1 LEU A 176      -9.113  31.002  12.106  1.00  5.210          H  
ATOM   2832 3HD1 LEU A 176      -8.382  30.493  13.642  1.00  5.210          H  
ATOM   2833 1HD2 LEU A 176      -9.250  27.636  13.458  1.00  5.210          H  
ATOM   2834 2HD2 LEU A 176      -9.397  28.698  14.876  1.00  5.210          H  
ATOM   2835 3HD2 LEU A 176     -10.818  27.822  14.273  1.00  5.210          H  
ATOM   2836  N   LYS A 177     -12.378  31.068  10.888  1.00  2.420          N  
ATOM   2837  CA  LYS A 177     -13.280  30.498   9.881  1.00  2.550          C  
ATOM   2838  C   LYS A 177     -12.693  29.249   9.204  1.00  2.050          C  
ATOM   2839  O   LYS A 177     -13.422  28.310   8.876  1.00  2.340          O  
ATOM   2840  CB  LYS A 177     -13.634  31.546   8.820  1.00  3.520          C  
ATOM   2841  CG  LYS A 177     -14.445  32.731   9.348  1.00  3.520          C  
ATOM   2842  CD  LYS A 177     -14.726  33.803   8.257  1.00  3.520          C  
ATOM   2843  CE  LYS A 177     -15.789  33.340   7.250  1.00  3.520          C  
ATOM   2844  NZ  LYS A 177     -16.272  34.460   6.353  1.00  3.520          N  
ATOM   2845  H   LYS A 177     -11.469  31.439  10.591  1.00  2.900          H  
ATOM   2846  HA  LYS A 177     -14.200  30.195  10.378  1.00  3.060          H  
ATOM   2847 1HB  LYS A 177     -12.715  31.952   8.409  1.00  4.220          H  
ATOM   2848 2HB  LYS A 177     -14.177  31.065   8.010  1.00  4.220          H  
ATOM   2849 1HG  LYS A 177     -15.390  32.365   9.748  1.00  4.220          H  
ATOM   2850 2HG  LYS A 177     -13.891  33.200  10.166  1.00  4.220          H  
ATOM   2851 1HD  LYS A 177     -15.067  34.720   8.737  1.00  4.220          H  
ATOM   2852 2HD  LYS A 177     -13.805  34.022   7.714  1.00  4.220          H  
ATOM   2853 1HE  LYS A 177     -15.371  32.557   6.618  1.00  4.220          H  
ATOM   2854 2HE  LYS A 177     -16.640  32.940   7.798  1.00  4.220          H  
ATOM   2855 1HZ  LYS A 177     -16.961  34.095   5.719  1.00  4.220          H  
ATOM   2856 2HZ  LYS A 177     -16.677  35.194   6.902  1.00  4.220          H  
ATOM   2857 3HZ  LYS A 177     -15.502  34.852   5.786  1.00  4.220          H  
ATOM   2858  N   TYR A 178     -11.377  29.242   9.009  1.00  1.660          N  
ATOM   2859  CA  TYR A 178     -10.668  28.174   8.317  1.00  1.530          C  
ATOM   2860  C   TYR A 178      -9.592  27.550   9.186  1.00  1.390          C  
ATOM   2861  O   TYR A 178      -9.155  28.123  10.177  1.00  1.580          O  
ATOM   2862  CB  TYR A 178     -10.025  28.704   7.037  1.00  2.190          C  
ATOM   2863  CG  TYR A 178     -11.005  29.187   6.014  1.00  2.190          C  
ATOM   2864  CD1 TYR A 178     -11.506  30.460   6.101  1.00  2.190          C  
ATOM   2865  CD2 TYR A 178     -11.403  28.359   4.983  1.00  2.190          C  
ATOM   2866  CE1 TYR A 178     -12.409  30.910   5.192  1.00  2.190          C  
ATOM   2867  CE2 TYR A 178     -12.312  28.816   4.051  1.00  2.190          C  
ATOM   2868  CZ  TYR A 178     -12.819  30.091   4.160  1.00  2.190          C  
ATOM   2869  OH  TYR A 178     -13.741  30.547   3.240  1.00  2.190          O  
ATOM   2870  H   TYR A 178     -10.843  30.061   9.292  1.00  1.990          H  
ATOM   2871  HA  TYR A 178     -11.382  27.392   8.062  1.00  1.840          H  
ATOM   2872 1HB  TYR A 178      -9.376  29.524   7.294  1.00  2.630          H  
ATOM   2873 2HB  TYR A 178      -9.409  27.926   6.585  1.00  2.630          H  
ATOM   2874  HD1 TYR A 178     -11.193  31.107   6.907  1.00  2.630          H  
ATOM   2875  HD2 TYR A 178     -11.004  27.349   4.907  1.00  2.630          H  
ATOM   2876  HE1 TYR A 178     -12.806  31.909   5.290  1.00  2.630          H  
ATOM   2877  HE2 TYR A 178     -12.635  28.168   3.237  1.00  2.630          H  
ATOM   2878  HH  TYR A 178     -14.021  31.470   3.471  1.00  2.630          H  
ATOM   2879  N   LYS A 179      -9.186  26.343   8.841  1.00  1.320          N  
ATOM   2880  CA  LYS A 179      -8.089  25.714   9.550  1.00  1.300          C  
ATOM   2881  C   LYS A 179      -6.810  25.848   8.703  1.00  1.290          C  
ATOM   2882  O   LYS A 179      -6.900  25.887   7.480  1.00  1.370          O  
ATOM   2883  CB  LYS A 179      -8.438  24.257   9.869  1.00  1.830          C  
ATOM   2884  CG  LYS A 179      -9.684  24.077  10.800  1.00  1.830          C  
ATOM   2885  CD  LYS A 179      -9.414  24.528  12.288  1.00  1.830          C  
ATOM   2886  CE  LYS A 179     -10.659  24.290  13.186  1.00  1.830          C  
ATOM   2887  NZ  LYS A 179     -10.398  24.467  14.703  1.00  1.830          N  
ATOM   2888  H   LYS A 179      -9.613  25.883   8.048  1.00  1.580          H  
ATOM   2889  HA  LYS A 179      -7.993  26.235  10.484  1.00  1.560          H  
ATOM   2890 1HB  LYS A 179      -8.636  23.721   8.940  1.00  2.190          H  
ATOM   2891 2HB  LYS A 179      -7.594  23.766  10.350  1.00  2.190          H  
ATOM   2892 1HG  LYS A 179     -10.514  24.664  10.405  1.00  2.190          H  
ATOM   2893 2HG  LYS A 179      -9.974  23.027  10.800  1.00  2.190          H  
ATOM   2894 1HD  LYS A 179      -8.585  23.952  12.688  1.00  2.190          H  
ATOM   2895 2HD  LYS A 179      -9.154  25.581  12.324  1.00  2.190          H  
ATOM   2896 1HE  LYS A 179     -11.430  24.999  12.885  1.00  2.190          H  
ATOM   2897 2HE  LYS A 179     -11.022  23.279  13.012  1.00  2.190          H  
ATOM   2898 1HZ  LYS A 179     -11.260  24.284  15.196  1.00  2.190          H  
ATOM   2899 2HZ  LYS A 179      -9.712  23.790  14.989  1.00  2.190          H  
ATOM   2900 3HZ  LYS A 179     -10.062  25.417  15.008  1.00  2.190          H  
ATOM   2901  N   PRO A 180      -5.614  25.908   9.329  1.00  1.280          N  
ATOM   2902  CA  PRO A 180      -4.283  25.977   8.735  1.00  1.310          C  
ATOM   2903  C   PRO A 180      -3.854  24.847   7.824  1.00  1.310          C  
ATOM   2904  O   PRO A 180      -2.856  25.003   7.164  1.00  1.580          O  
ATOM   2905  CB  PRO A 180      -3.362  25.964   9.954  1.00  1.970          C  
ATOM   2906  CG  PRO A 180      -4.168  26.496  11.039  1.00  1.970          C  
ATOM   2907  CD  PRO A 180      -5.566  26.014  10.785  1.00  1.970          C  
ATOM   2908  HA  PRO A 180      -4.191  26.928   8.196  1.00  1.570          H  
ATOM   2909 1HB  PRO A 180      -3.008  24.941  10.148  1.00  2.360          H  
ATOM   2910 2HB  PRO A 180      -2.473  26.570   9.753  1.00  2.360          H  
ATOM   2911 1HG  PRO A 180      -3.753  26.168  11.997  1.00  2.360          H  
ATOM   2912 2HG  PRO A 180      -4.118  27.585  11.034  1.00  2.360          H  
ATOM   2913 1HD  PRO A 180      -5.761  25.042  11.238  1.00  2.360          H  
ATOM   2914 2HD  PRO A 180      -6.189  26.823  11.183  1.00  2.360          H  
ATOM   2915  N   VAL A 181      -4.492  23.697   7.856  1.00  1.210          N  
ATOM   2916  CA  VAL A 181      -4.158  22.513   7.039  1.00  1.290          C  
ATOM   2917  C   VAL A 181      -2.667  22.099   6.747  1.00  1.180          C  
ATOM   2918  O   VAL A 181      -2.479  20.958   6.334  1.00  1.160          O  
ATOM   2919  CB  VAL A 181      -4.922  22.567   5.680  1.00  1.770          C  
ATOM   2920  CG1 VAL A 181      -6.394  22.541   5.918  1.00  1.770          C  
ATOM   2921  CG2 VAL A 181      -4.608  23.815   4.878  1.00  1.770          C  
ATOM   2922  H   VAL A 181      -5.296  23.616   8.458  1.00  1.450          H  
ATOM   2923  HA  VAL A 181      -4.597  21.667   7.574  1.00  1.550          H  
ATOM   2924  HB  VAL A 181      -4.646  21.686   5.107  1.00  2.130          H  
ATOM   2925 1HG1 VAL A 181      -6.903  22.556   4.958  1.00  2.130          H  
ATOM   2926 2HG1 VAL A 181      -6.662  21.642   6.468  1.00  2.130          H  
ATOM   2927 3HG1 VAL A 181      -6.685  23.420   6.491  1.00  2.130          H  
ATOM   2928 1HG2 VAL A 181      -5.152  23.779   3.942  1.00  2.130          H  
ATOM   2929 2HG2 VAL A 181      -4.903  24.707   5.412  1.00  2.130          H  
ATOM   2930 3HG2 VAL A 181      -3.537  23.850   4.685  1.00  2.130          H  
ATOM   2931  N   THR A 182      -1.633  22.936   6.973  1.00  1.140          N  
ATOM   2932  CA  THR A 182      -0.233  22.534   6.784  1.00  1.110          C  
ATOM   2933  C   THR A 182       0.766  23.396   7.624  1.00  1.100          C  
ATOM   2934  O   THR A 182       0.572  24.609   7.789  1.00  1.220          O  
ATOM   2935  CB  THR A 182       0.134  22.584   5.288  1.00  1.570          C  
ATOM   2936  OG1 THR A 182       1.418  21.998   5.120  1.00  1.570          O  
ATOM   2937  CG2 THR A 182       0.133  24.009   4.754  1.00  1.570          C  
ATOM   2938  H   THR A 182      -1.829  23.876   7.281  1.00  1.370          H  
ATOM   2939  HA  THR A 182      -0.136  21.511   7.105  1.00  1.330          H  
ATOM   2940  HB  THR A 182      -0.590  22.010   4.730  1.00  1.880          H  
ATOM   2941  HG1 THR A 182       1.288  21.033   5.227  1.00  1.880          H  
ATOM   2942 1HG2 THR A 182       0.392  24.002   3.696  1.00  1.880          H  
ATOM   2943 2HG2 THR A 182      -0.858  24.437   4.885  1.00  1.880          H  
ATOM   2944 3HG2 THR A 182       0.856  24.608   5.287  1.00  1.880          H  
ATOM   2945  N   ASN A 183       1.871  22.770   8.095  1.00  1.050          N  
ATOM   2946  CA  ASN A 183       2.941  23.444   8.867  1.00  1.100          C  
ATOM   2947  C   ASN A 183       4.356  23.078   8.412  1.00  1.130          C  
ATOM   2948  O   ASN A 183       4.768  21.919   8.505  1.00  1.200          O  
ATOM   2949  CB  ASN A 183       2.842  23.165  10.367  1.00  1.520          C  
ATOM   2950  CG  ASN A 183       3.886  24.014  11.305  1.00  1.520          C  
ATOM   2951  OD1 ASN A 183       4.341  25.141  11.005  1.00  1.520          O  
ATOM   2952  ND2 ASN A 183       4.217  23.446  12.430  1.00  1.520          N  
ATOM   2953  H   ASN A 183       1.927  21.766   7.940  1.00  1.260          H  
ATOM   2954  HA  ASN A 183       2.826  24.501   8.722  1.00  1.320          H  
ATOM   2955 1HB  ASN A 183       1.828  23.373  10.701  1.00  1.820          H  
ATOM   2956 2HB  ASN A 183       3.021  22.101  10.527  1.00  1.820          H  
ATOM   2957 1HD2 ASN A 183       4.822  23.935  13.113  1.00  1.820          H  
ATOM   2958 2HD2 ASN A 183       3.840  22.546  12.652  1.00  1.820          H  
ATOM   2959  N   GLN A 184       5.094  24.052   7.902  1.00  1.530          N  
ATOM   2960  CA  GLN A 184       6.496  23.780   7.537  1.00  1.660          C  
ATOM   2961  C   GLN A 184       7.255  23.502   8.828  1.00  1.670          C  
ATOM   2962  O   GLN A 184       7.012  24.161   9.832  1.00  1.940          O  
ATOM   2963  CB  GLN A 184       7.160  24.923   6.783  1.00  2.270          C  
ATOM   2964  CG  GLN A 184       8.598  24.621   6.334  1.00  2.270          C  
ATOM   2965  CD  GLN A 184       9.261  25.745   5.550  1.00  2.270          C  
ATOM   2966  OE1 GLN A 184       8.618  26.609   4.959  1.00  2.270          O  
ATOM   2967  NE2 GLN A 184      10.586  25.732   5.560  1.00  2.270          N  
ATOM   2968  H   GLN A 184       4.659  24.981   7.835  1.00  1.840          H  
ATOM   2969  HA  GLN A 184       6.545  22.885   6.924  1.00  1.990          H  
ATOM   2970 1HB  GLN A 184       6.582  25.123   5.912  1.00  2.730          H  
ATOM   2971 2HB  GLN A 184       7.183  25.805   7.395  1.00  2.730          H  
ATOM   2972 1HG  GLN A 184       9.215  24.448   7.219  1.00  2.730          H  
ATOM   2973 2HG  GLN A 184       8.591  23.724   5.709  1.00  2.730          H  
ATOM   2974 1HE2 GLN A 184      11.101  26.438   5.071  1.00  2.730          H  
ATOM   2975 2HE2 GLN A 184      11.067  25.014   6.074  1.00  2.730          H  
ATOM   2976  N   VAL A 185       8.123  22.508   8.839  1.00  1.500          N  
ATOM   2977  CA  VAL A 185       8.892  22.181  10.041  1.00  1.610          C  
ATOM   2978  C   VAL A 185      10.385  21.972   9.808  1.00  1.670          C  
ATOM   2979  O   VAL A 185      10.820  21.687   8.692  1.00  1.650          O  
ATOM   2980  CB  VAL A 185       8.313  20.934  10.692  1.00  2.210          C  
ATOM   2981  CG1 VAL A 185       6.868  21.167  11.174  1.00  2.210          C  
ATOM   2982  CG2 VAL A 185       8.338  19.827   9.639  1.00  2.210          C  
ATOM   2983  H   VAL A 185       8.274  21.988   7.975  1.00  1.800          H  
ATOM   2984  HA  VAL A 185       8.783  23.008  10.741  1.00  1.930          H  
ATOM   2985  HB  VAL A 185       8.921  20.673  11.550  1.00  2.650          H  
ATOM   2986 1HG1 VAL A 185       6.488  20.262  11.647  1.00  2.650          H  
ATOM   2987 2HG1 VAL A 185       6.862  21.975  11.884  1.00  2.650          H  
ATOM   2988 3HG1 VAL A 185       6.237  21.428  10.352  1.00  2.650          H  
ATOM   2989 1HG2 VAL A 185       7.966  18.925  10.073  1.00  2.650          H  
ATOM   2990 2HG2 VAL A 185       7.718  20.112   8.805  1.00  2.650          H  
ATOM   2991 3HG2 VAL A 185       9.347  19.660   9.289  1.00  2.650          H  
ATOM   2992  N   GLU A 186      11.184  22.026  10.875  1.00  1.860          N  
ATOM   2993  CA  GLU A 186      12.618  21.787  10.741  1.00  1.960          C  
ATOM   2994  C   GLU A 186      12.905  20.320  10.996  1.00  1.850          C  
ATOM   2995  O   GLU A 186      13.527  19.954  11.993  1.00  2.200          O  
ATOM   2996  CB  GLU A 186      13.413  22.660  11.716  1.00  2.700          C  
ATOM   2997  CG  GLU A 186      13.265  24.165  11.499  1.00  2.700          C  
ATOM   2998  CD  GLU A 186      14.064  24.984  12.497  1.00  2.700          C  
ATOM   2999  OE1 GLU A 186      14.623  24.408  13.398  1.00  2.700          O  
ATOM   3000  OE2 GLU A 186      14.113  26.183  12.352  1.00  2.700          O  
ATOM   3001  H   GLU A 186      10.802  22.170  11.812  1.00  2.230          H  
ATOM   3002  HA  GLU A 186      12.925  22.024   9.722  1.00  2.350          H  
ATOM   3003 1HB  GLU A 186      13.112  22.438  12.727  1.00  3.240          H  
ATOM   3004 2HB  GLU A 186      14.470  22.418  11.633  1.00  3.240          H  
ATOM   3005 1HG  GLU A 186      13.595  24.413  10.491  1.00  3.240          H  
ATOM   3006 2HG  GLU A 186      12.211  24.432  11.578  1.00  3.240          H  
ATOM   3007  N   CYS A 187      12.436  19.473  10.094  1.00  1.590          N  
ATOM   3008  CA  CYS A 187      12.569  18.038  10.336  1.00  1.520          C  
ATOM   3009  C   CYS A 187      13.404  17.247   9.358  1.00  1.670          C  
ATOM   3010  O   CYS A 187      13.371  17.463   8.149  1.00  1.790          O  
ATOM   3011  CB  CYS A 187      11.201  17.392  10.362  1.00  2.160          C  
ATOM   3012  SG  CYS A 187      10.176  18.013  11.632  1.00  2.160          S  
ATOM   3013  H   CYS A 187      11.959  19.879   9.282  1.00  1.910          H  
ATOM   3014  HA  CYS A 187      13.015  17.906  11.321  1.00  1.820          H  
ATOM   3015 1HB  CYS A 187      10.707  17.555   9.420  1.00  2.590          H  
ATOM   3016 2HB  CYS A 187      11.304  16.317  10.503  1.00  2.590          H  
ATOM   3017  HG  CYS A 187      10.612  17.211  12.610  1.00  2.590          H  
ATOM   3018  N   HIS A 188      14.058  16.250   9.908  1.00  1.790          N  
ATOM   3019  CA  HIS A 188      14.789  15.239   9.167  1.00  1.930          C  
ATOM   3020  C   HIS A 188      14.904  13.990  10.034  1.00  1.690          C  
ATOM   3021  O   HIS A 188      14.666  14.080  11.222  1.00  1.520          O  
ATOM   3022  CB  HIS A 188      16.145  15.781   8.726  1.00  2.650          C  
ATOM   3023  CG  HIS A 188      17.052  16.285   9.767  1.00  2.650          C  
ATOM   3024  ND1 HIS A 188      17.787  15.471  10.646  1.00  2.650          N  
ATOM   3025  CD2 HIS A 188      17.431  17.554  10.013  1.00  2.650          C  
ATOM   3026  CE1 HIS A 188      18.597  16.270  11.351  1.00  2.650          C  
ATOM   3027  NE2 HIS A 188      18.379  17.516  10.992  1.00  2.650          N  
ATOM   3028  H   HIS A 188      14.087  16.233  10.933  1.00  2.150          H  
ATOM   3029  HA  HIS A 188      14.227  14.994   8.270  1.00  2.320          H  
ATOM   3030 1HB  HIS A 188      16.683  15.064   8.182  1.00  3.180          H  
ATOM   3031 2HB  HIS A 188      15.970  16.608   8.043  1.00  3.180          H  
ATOM   3032  HD2 HIS A 188      17.065  18.444   9.498  1.00  3.180          H  
ATOM   3033  HE1 HIS A 188      19.312  15.983  12.100  1.00  3.180          H  
ATOM   3034  HE2 HIS A 188      18.851  18.330  11.367  1.00  3.180          H  
ATOM   3035  N   PRO A 189      15.295  12.816   9.518  1.00  1.900          N  
ATOM   3036  CA  PRO A 189      15.476  11.588  10.273  1.00  1.970          C  
ATOM   3037  C   PRO A 189      16.356  11.638  11.511  1.00  1.900          C  
ATOM   3038  O   PRO A 189      16.215  10.754  12.344  1.00  2.200          O  
ATOM   3039  CB  PRO A 189      16.058  10.651   9.237  1.00  2.960          C  
ATOM   3040  CG  PRO A 189      15.506  11.133   7.968  1.00  2.960          C  
ATOM   3041  CD  PRO A 189      15.426  12.620   8.067  1.00  2.960          C  
ATOM   3042  HA  PRO A 189      14.478  11.220  10.558  1.00  2.360          H  
ATOM   3043 1HB  PRO A 189      17.151  10.664   9.277  1.00  3.550          H  
ATOM   3044 2HB  PRO A 189      15.734   9.635   9.465  1.00  3.550          H  
ATOM   3045 1HG  PRO A 189      16.146  10.822   7.166  1.00  3.550          H  
ATOM   3046 2HG  PRO A 189      14.532  10.663   7.787  1.00  3.550          H  
ATOM   3047 1HD  PRO A 189      16.320  13.041   7.650  1.00  3.550          H  
ATOM   3048 2HD  PRO A 189      14.530  12.946   7.533  1.00  3.550          H  
ATOM   3049  N   TYR A 190      17.312  12.572  11.646  1.00  1.850          N  
ATOM   3050  CA  TYR A 190      18.075  12.512  12.881  1.00  2.150          C  
ATOM   3051  C   TYR A 190      17.354  13.391  13.894  1.00  2.320          C  
ATOM   3052  O   TYR A 190      17.277  13.065  15.074  1.00  2.680          O  
ATOM   3053  CB  TYR A 190      19.542  12.866  12.716  1.00  2.890          C  
ATOM   3054  CG  TYR A 190      20.242  12.721  14.005  1.00  2.890          C  
ATOM   3055  CD1 TYR A 190      20.339  11.462  14.586  1.00  2.890          C  
ATOM   3056  CD2 TYR A 190      20.786  13.814  14.627  1.00  2.890          C  
ATOM   3057  CE1 TYR A 190      20.950  11.305  15.776  1.00  2.890          C  
ATOM   3058  CE2 TYR A 190      21.404  13.657  15.831  1.00  2.890          C  
ATOM   3059  CZ  TYR A 190      21.480  12.405  16.404  1.00  2.890          C  
ATOM   3060  OH  TYR A 190      22.074  12.266  17.597  1.00  2.890          O  
ATOM   3061  H   TYR A 190      17.494  13.355  11.007  1.00  2.220          H  
ATOM   3062  HA  TYR A 190      18.040  11.497  13.266  1.00  2.580          H  
ATOM   3063 1HB  TYR A 190      20.009  12.238  11.990  1.00  3.470          H  
ATOM   3064 2HB  TYR A 190      19.648  13.862  12.383  1.00  3.470          H  
ATOM   3065  HD1 TYR A 190      19.911  10.595  14.104  1.00  3.470          H  
ATOM   3066  HD2 TYR A 190      20.722  14.796  14.173  1.00  3.470          H  
ATOM   3067  HE1 TYR A 190      21.007  10.316  16.235  1.00  3.470          H  
ATOM   3068  HE2 TYR A 190      21.833  14.518  16.338  1.00  3.470          H  
ATOM   3069  HH  TYR A 190      22.148  11.323  17.821  1.00  3.470          H  
ATOM   3070  N   LEU A 191      16.920  14.566  13.451  1.00  2.290          N  
ATOM   3071  CA  LEU A 191      16.171  15.465  14.322  1.00  2.520          C  
ATOM   3072  C   LEU A 191      14.782  15.669  13.699  1.00  2.580          C  
ATOM   3073  O   LEU A 191      14.598  16.524  12.827  1.00  2.740          O  
ATOM   3074  CB  LEU A 191      16.906  16.807  14.471  1.00  3.440          C  
ATOM   3075  CG  LEU A 191      18.383  16.717  14.969  1.00  3.440          C  
ATOM   3076  CD1 LEU A 191      19.012  18.086  14.915  1.00  3.440          C  
ATOM   3077  CD2 LEU A 191      18.466  16.154  16.376  1.00  3.440          C  
ATOM   3078  H   LEU A 191      17.065  14.804  12.470  1.00  2.750          H  
ATOM   3079  HA  LEU A 191      16.035  15.000  15.296  1.00  3.020          H  
ATOM   3080 1HB  LEU A 191      16.897  17.313  13.509  1.00  4.120          H  
ATOM   3081 2HB  LEU A 191      16.353  17.422  15.178  1.00  4.120          H  
ATOM   3082  HG  LEU A 191      18.923  16.076  14.316  1.00  4.120          H  
ATOM   3083 1HD1 LEU A 191      20.048  18.017  15.230  1.00  4.120          H  
ATOM   3084 2HD1 LEU A 191      18.970  18.467  13.896  1.00  4.120          H  
ATOM   3085 3HD1 LEU A 191      18.475  18.763  15.577  1.00  4.120          H  
ATOM   3086 1HD2 LEU A 191      19.504  16.095  16.672  1.00  4.120          H  
ATOM   3087 2HD2 LEU A 191      17.926  16.802  17.064  1.00  4.120          H  
ATOM   3088 3HD2 LEU A 191      18.037  15.153  16.410  1.00  4.120          H  
ATOM   3089  N   THR A 192      13.781  14.930  14.191  1.00  2.540          N  
ATOM   3090  CA  THR A 192      12.444  14.956  13.586  1.00  2.760          C  
ATOM   3091  C   THR A 192      11.418  15.863  14.235  1.00  2.320          C  
ATOM   3092  O   THR A 192      10.311  15.962  13.727  1.00  2.660          O  
ATOM   3093  CB  THR A 192      11.805  13.556  13.592  1.00  3.780          C  
ATOM   3094  OG1 THR A 192      11.679  13.115  14.940  1.00  3.780          O  
ATOM   3095  CG2 THR A 192      12.633  12.586  12.811  1.00  3.780          C  
ATOM   3096  H   THR A 192      13.984  14.240  14.920  1.00  3.050          H  
ATOM   3097  HA  THR A 192      12.559  15.274  12.549  1.00  3.310          H  
ATOM   3098  HB  THR A 192      10.809  13.606  13.157  1.00  4.530          H  
ATOM   3099  HG1 THR A 192      11.139  12.314  14.959  1.00  4.530          H  
ATOM   3100 1HG2 THR A 192      12.166  11.616  12.858  1.00  4.530          H  
ATOM   3101 2HG2 THR A 192      12.683  12.919  11.788  1.00  4.530          H  
ATOM   3102 3HG2 THR A 192      13.633  12.522  13.206  1.00  4.530          H  
ATOM   3103  N   GLN A 193      11.709  16.476  15.384  1.00  2.200          N  
ATOM   3104  CA  GLN A 193      10.696  17.302  16.066  1.00  2.330          C  
ATOM   3105  C   GLN A 193       9.396  16.498  16.132  1.00  2.010          C  
ATOM   3106  O   GLN A 193       8.318  17.040  15.852  1.00  1.910          O  
ATOM   3107  CB  GLN A 193      10.411  18.641  15.332  1.00  3.210          C  
ATOM   3108  CG  GLN A 193      11.616  19.564  15.129  1.00  3.210          C  
ATOM   3109  CD  GLN A 193      11.271  20.979  14.499  1.00  3.210          C  
ATOM   3110  OE1 GLN A 193      10.542  21.157  13.494  1.00  3.210          O  
ATOM   3111  NE2 GLN A 193      11.816  22.001  15.149  1.00  3.210          N  
ATOM   3112  H   GLN A 193      12.628  16.357  15.786  1.00  2.640          H  
ATOM   3113  HA  GLN A 193      11.028  17.511  17.083  1.00  2.800          H  
ATOM   3114 1HB  GLN A 193       9.947  18.449  14.387  1.00  3.850          H  
ATOM   3115 2HB  GLN A 193       9.690  19.210  15.918  1.00  3.850          H  
ATOM   3116 1HG  GLN A 193      12.097  19.725  16.089  1.00  3.850          H  
ATOM   3117 2HG  GLN A 193      12.311  19.065  14.445  1.00  3.850          H  
ATOM   3118 1HE2 GLN A 193      11.662  22.943  14.841  1.00  3.850          H  
ATOM   3119 2HE2 GLN A 193      12.396  21.835  15.948  1.00  3.850          H  
ATOM   3120  N   GLU A 194       9.496  15.233  16.563  1.00  1.970          N  
ATOM   3121  CA  GLU A 194       8.364  14.316  16.540  1.00  1.890          C  
ATOM   3122  C   GLU A 194       7.137  14.854  17.232  1.00  1.750          C  
ATOM   3123  O   GLU A 194       6.021  14.617  16.768  1.00  1.810          O  
ATOM   3124  CB  GLU A 194       8.727  12.950  17.131  1.00  2.680          C  
ATOM   3125  CG  GLU A 194       7.611  11.924  16.943  1.00  2.680          C  
ATOM   3126  CD  GLU A 194       7.920  10.505  17.395  1.00  2.680          C  
ATOM   3127  OE1 GLU A 194       8.904  10.266  18.061  1.00  2.680          O  
ATOM   3128  OE2 GLU A 194       7.149   9.634  17.027  1.00  2.680          O  
ATOM   3129  H   GLU A 194      10.410  14.895  16.835  1.00  2.360          H  
ATOM   3130  HA  GLU A 194       8.100  14.151  15.499  1.00  2.270          H  
ATOM   3131 1HB  GLU A 194       9.630  12.571  16.655  1.00  3.210          H  
ATOM   3132 2HB  GLU A 194       8.926  13.051  18.197  1.00  3.210          H  
ATOM   3133 1HG  GLU A 194       6.742  12.258  17.504  1.00  3.210          H  
ATOM   3134 2HG  GLU A 194       7.334  11.916  15.892  1.00  3.210          H  
ATOM   3135  N   LYS A 195       7.310  15.562  18.343  1.00  1.790          N  
ATOM   3136  CA  LYS A 195       6.132  16.063  19.024  1.00  1.840          C  
ATOM   3137  C   LYS A 195       5.393  17.076  18.160  1.00  1.700          C  
ATOM   3138  O   LYS A 195       4.165  17.101  18.172  1.00  1.760          O  
ATOM   3139  CB  LYS A 195       6.483  16.684  20.377  1.00  2.560          C  
ATOM   3140  CG  LYS A 195       7.028  15.703  21.455  1.00  2.560          C  
ATOM   3141  CD  LYS A 195       6.085  14.510  21.737  1.00  2.560          C  
ATOM   3142  CE  LYS A 195       4.755  14.920  22.375  1.00  2.560          C  
ATOM   3143  NZ  LYS A 195       3.884  13.732  22.593  1.00  2.560          N  
ATOM   3144  H   LYS A 195       8.239  15.739  18.696  1.00  2.150          H  
ATOM   3145  HA  LYS A 195       5.445  15.238  19.176  1.00  2.210          H  
ATOM   3146 1HB  LYS A 195       7.251  17.439  20.222  1.00  3.070          H  
ATOM   3147 2HB  LYS A 195       5.614  17.203  20.776  1.00  3.070          H  
ATOM   3148 1HG  LYS A 195       7.988  15.310  21.123  1.00  3.070          H  
ATOM   3149 2HG  LYS A 195       7.188  16.251  22.385  1.00  3.070          H  
ATOM   3150 1HD  LYS A 195       5.901  13.923  20.842  1.00  3.070          H  
ATOM   3151 2HD  LYS A 195       6.589  13.856  22.447  1.00  3.070          H  
ATOM   3152 1HE  LYS A 195       4.943  15.405  23.330  1.00  3.070          H  
ATOM   3153 2HE  LYS A 195       4.227  15.611  21.720  1.00  3.070          H  
ATOM   3154 1HZ  LYS A 195       3.009  14.017  23.005  1.00  3.070          H  
ATOM   3155 2HZ  LYS A 195       3.708  13.296  21.662  1.00  3.070          H  
ATOM   3156 3HZ  LYS A 195       4.341  13.070  23.198  1.00  3.070          H  
ATOM   3157  N   LEU A 196       6.116  17.896  17.387  1.00  1.600          N  
ATOM   3158  CA  LEU A 196       5.472  18.910  16.568  1.00  1.510          C  
ATOM   3159  C   LEU A 196       4.694  18.240  15.477  1.00  1.400          C  
ATOM   3160  O   LEU A 196       3.586  18.676  15.137  1.00  1.340          O  
ATOM   3161  CB  LEU A 196       6.481  19.908  15.993  1.00  2.150          C  
ATOM   3162  CG  LEU A 196       5.903  21.050  15.088  1.00  2.150          C  
ATOM   3163  CD1 LEU A 196       4.831  21.884  15.827  1.00  2.150          C  
ATOM   3164  CD2 LEU A 196       7.066  21.952  14.686  1.00  2.150          C  
ATOM   3165  H   LEU A 196       7.126  17.789  17.327  1.00  1.920          H  
ATOM   3166  HA  LEU A 196       4.775  19.449  17.199  1.00  1.810          H  
ATOM   3167 1HB  LEU A 196       7.020  20.371  16.817  1.00  2.580          H  
ATOM   3168 2HB  LEU A 196       7.203  19.350  15.391  1.00  2.580          H  
ATOM   3169  HG  LEU A 196       5.445  20.617  14.199  1.00  2.580          H  
ATOM   3170 1HD1 LEU A 196       4.469  22.662  15.166  1.00  2.580          H  
ATOM   3171 2HD1 LEU A 196       3.988  21.263  16.119  1.00  2.580          H  
ATOM   3172 3HD1 LEU A 196       5.264  22.342  16.694  1.00  2.580          H  
ATOM   3173 1HD2 LEU A 196       6.702  22.759  14.049  1.00  2.580          H  
ATOM   3174 2HD2 LEU A 196       7.517  22.384  15.578  1.00  2.580          H  
ATOM   3175 3HD2 LEU A 196       7.817  21.367  14.147  1.00  2.580          H  
ATOM   3176  N   ILE A 197       5.278  17.178  14.929  1.00  1.390          N  
ATOM   3177  CA  ILE A 197       4.626  16.433  13.876  1.00  1.320          C  
ATOM   3178  C   ILE A 197       3.319  15.878  14.433  1.00  1.280          C  
ATOM   3179  O   ILE A 197       2.271  16.008  13.795  1.00  1.200          O  
ATOM   3180  CB  ILE A 197       5.505  15.266  13.360  1.00  1.880          C  
ATOM   3181  CG1 ILE A 197       6.762  15.825  12.628  1.00  1.880          C  
ATOM   3182  CG2 ILE A 197       4.666  14.378  12.413  1.00  1.880          C  
ATOM   3183  CD1 ILE A 197       7.854  14.813  12.333  1.00  1.880          C  
ATOM   3184  H   ILE A 197       6.219  16.927  15.262  1.00  1.670          H  
ATOM   3185  HA  ILE A 197       4.404  17.109  13.057  1.00  1.580          H  
ATOM   3186  HB  ILE A 197       5.853  14.672  14.202  1.00  2.250          H  
ATOM   3187 1HG1 ILE A 197       6.457  16.225  11.706  1.00  2.250          H  
ATOM   3188 2HG1 ILE A 197       7.202  16.623  13.235  1.00  2.250          H  
ATOM   3189 1HG2 ILE A 197       5.257  13.550  12.051  1.00  2.250          H  
ATOM   3190 2HG2 ILE A 197       3.799  13.972  12.936  1.00  2.250          H  
ATOM   3191 3HG2 ILE A 197       4.320  14.969  11.567  1.00  2.250          H  
ATOM   3192 1HD1 ILE A 197       8.670  15.319  11.821  1.00  2.250          H  
ATOM   3193 2HD1 ILE A 197       8.225  14.394  13.259  1.00  2.250          H  
ATOM   3194 3HD1 ILE A 197       7.484  14.020  11.706  1.00  2.250          H  
ATOM   3195  N   GLN A 198       3.372  15.279  15.636  1.00  1.380          N  
ATOM   3196  CA  GLN A 198       2.174  14.726  16.252  1.00  1.410          C  
ATOM   3197  C   GLN A 198       1.123  15.797  16.534  1.00  1.370          C  
ATOM   3198  O   GLN A 198      -0.062  15.572  16.259  1.00  1.350          O  
ATOM   3199  CB  GLN A 198       2.515  14.036  17.574  1.00  1.960          C  
ATOM   3200  CG  GLN A 198       3.313  12.751  17.461  1.00  1.960          C  
ATOM   3201  CD  GLN A 198       3.720  12.221  18.841  1.00  1.960          C  
ATOM   3202  OE1 GLN A 198       3.456  12.882  19.875  1.00  1.960          O  
ATOM   3203  NE2 GLN A 198       4.352  11.054  18.864  1.00  1.960          N  
ATOM   3204  H   GLN A 198       4.277  15.183  16.109  1.00  1.660          H  
ATOM   3205  HA  GLN A 198       1.744  13.996  15.567  1.00  1.690          H  
ATOM   3206 1HB  GLN A 198       3.087  14.725  18.191  1.00  2.350          H  
ATOM   3207 2HB  GLN A 198       1.595  13.813  18.110  1.00  2.350          H  
ATOM   3208 1HG  GLN A 198       2.699  11.996  16.974  1.00  2.350          H  
ATOM   3209 2HG  GLN A 198       4.211  12.929  16.879  1.00  2.350          H  
ATOM   3210 1HE2 GLN A 198       4.653  10.652  19.727  1.00  2.350          H  
ATOM   3211 2HE2 GLN A 198       4.541  10.564  18.004  1.00  2.350          H  
ATOM   3212  N   TYR A 199       1.545  16.975  17.041  1.00  1.400          N  
ATOM   3213  CA  TYR A 199       0.589  18.043  17.311  1.00  1.380          C  
ATOM   3214  C   TYR A 199      -0.118  18.463  16.042  1.00  1.210          C  
ATOM   3215  O   TYR A 199      -1.344  18.580  16.020  1.00  1.250          O  
ATOM   3216  CB  TYR A 199       1.257  19.290  17.951  1.00  1.940          C  
ATOM   3217  CG  TYR A 199       1.398  19.262  19.487  1.00  1.940          C  
ATOM   3218  CD1 TYR A 199       2.595  18.961  20.111  1.00  1.940          C  
ATOM   3219  CD2 TYR A 199       0.292  19.569  20.268  1.00  1.940          C  
ATOM   3220  CE1 TYR A 199       2.681  18.937  21.483  1.00  1.940          C  
ATOM   3221  CE2 TYR A 199       0.384  19.556  21.643  1.00  1.940          C  
ATOM   3222  CZ  TYR A 199       1.575  19.233  22.248  1.00  1.940          C  
ATOM   3223  OH  TYR A 199       1.668  19.201  23.619  1.00  1.940          O  
ATOM   3224  H   TYR A 199       2.532  17.099  17.284  1.00  1.680          H  
ATOM   3225  HA  TYR A 199      -0.163  17.663  18.001  1.00  1.660          H  
ATOM   3226 1HB  TYR A 199       2.257  19.408  17.527  1.00  2.330          H  
ATOM   3227 2HB  TYR A 199       0.689  20.179  17.680  1.00  2.330          H  
ATOM   3228  HD1 TYR A 199       3.465  18.747  19.535  1.00  2.330          H  
ATOM   3229  HD2 TYR A 199      -0.660  19.821  19.795  1.00  2.330          H  
ATOM   3230  HE1 TYR A 199       3.627  18.690  21.960  1.00  2.330          H  
ATOM   3231  HE2 TYR A 199      -0.493  19.797  22.247  1.00  2.330          H  
ATOM   3232  HH  TYR A 199       0.810  19.412  24.001  1.00  2.330          H  
ATOM   3233  N   CYS A 200       0.636  18.606  14.957  1.00  1.050          N  
ATOM   3234  CA  CYS A 200       0.052  19.018  13.697  1.00  0.910          C  
ATOM   3235  C   CYS A 200      -0.913  17.963  13.148  1.00  0.910          C  
ATOM   3236  O   CYS A 200      -2.062  18.262  12.795  1.00  0.950          O  
ATOM   3237  CB  CYS A 200       1.168  19.214  12.682  1.00  1.330          C  
ATOM   3238  SG  CYS A 200       2.268  20.591  13.041  1.00  1.330          S  
ATOM   3239  H   CYS A 200       1.650  18.483  15.032  1.00  1.260          H  
ATOM   3240  HA  CYS A 200      -0.484  19.954  13.849  1.00  1.090          H  
ATOM   3241 1HB  CYS A 200       1.771  18.307  12.647  1.00  1.600          H  
ATOM   3242 2HB  CYS A 200       0.745  19.360  11.692  1.00  1.600          H  
ATOM   3243  HG  CYS A 200       2.930  19.957  14.056  1.00  1.600          H  
ATOM   3244  N   HIS A 201      -0.514  16.693  13.183  1.00  0.980          N  
ATOM   3245  CA  HIS A 201      -1.376  15.657  12.638  1.00  1.090          C  
ATOM   3246  C   HIS A 201      -2.684  15.539  13.402  1.00  1.220          C  
ATOM   3247  O   HIS A 201      -3.752  15.381  12.796  1.00  1.320          O  
ATOM   3248  CB  HIS A 201      -0.660  14.305  12.616  1.00  1.480          C  
ATOM   3249  CG  HIS A 201       0.342  14.110  11.490  1.00  1.480          C  
ATOM   3250  ND1 HIS A 201       1.325  13.160  11.555  1.00  1.480          N  
ATOM   3251  CD2 HIS A 201       0.466  14.690  10.256  1.00  1.480          C  
ATOM   3252  CE1 HIS A 201       2.019  13.160  10.426  1.00  1.480          C  
ATOM   3253  NE2 HIS A 201       1.515  14.064   9.618  1.00  1.480          N  
ATOM   3254  H   HIS A 201       0.427  16.450  13.512  1.00  1.180          H  
ATOM   3255  HA  HIS A 201      -1.627  15.915  11.610  1.00  1.310          H  
ATOM   3256 1HB  HIS A 201      -0.121  14.181  13.560  1.00  1.780          H  
ATOM   3257 2HB  HIS A 201      -1.397  13.507  12.556  1.00  1.780          H  
ATOM   3258  HD2 HIS A 201      -0.158  15.480   9.835  1.00  1.780          H  
ATOM   3259  HE1 HIS A 201       2.850  12.516  10.204  1.00  1.780          H  
ATOM   3260  HE2 HIS A 201       1.854  14.241   8.658  1.00  1.780          H  
ATOM   3261  N   SER A 202      -2.633  15.723  14.722  1.00  1.290          N  
ATOM   3262  CA  SER A 202      -3.802  15.608  15.592  1.00  1.470          C  
ATOM   3263  C   SER A 202      -4.878  16.649  15.273  1.00  1.380          C  
ATOM   3264  O   SER A 202      -6.019  16.529  15.733  1.00  1.570          O  
ATOM   3265  CB  SER A 202      -3.414  15.790  17.053  1.00  1.990          C  
ATOM   3266  OG  SER A 202      -3.170  17.147  17.375  1.00  1.990          O  
ATOM   3267  H   SER A 202      -1.717  15.844  15.170  1.00  1.550          H  
ATOM   3268  HA  SER A 202      -4.230  14.615  15.458  1.00  1.760          H  
ATOM   3269 1HB  SER A 202      -4.208  15.403  17.687  1.00  2.380          H  
ATOM   3270 2HB  SER A 202      -2.518  15.205  17.258  1.00  2.380          H  
ATOM   3271  HG  SER A 202      -2.420  17.475  16.831  1.00  2.380          H  
ATOM   3272  N   LYS A 203      -4.510  17.705  14.535  1.00  1.180          N  
ATOM   3273  CA  LYS A 203      -5.414  18.783  14.198  1.00  1.180          C  
ATOM   3274  C   LYS A 203      -5.749  18.803  12.706  1.00  1.200          C  
ATOM   3275  O   LYS A 203      -6.373  19.752  12.223  1.00  1.170          O  
ATOM   3276  CB  LYS A 203      -4.782  20.107  14.600  1.00  1.650          C  
ATOM   3277  CG  LYS A 203      -4.417  20.215  16.093  1.00  1.650          C  
ATOM   3278  CD  LYS A 203      -5.631  20.144  17.032  1.00  1.650          C  
ATOM   3279  CE  LYS A 203      -5.206  20.367  18.479  1.00  1.650          C  
ATOM   3280  NZ  LYS A 203      -6.349  20.235  19.437  1.00  1.650          N  
ATOM   3281  H   LYS A 203      -3.569  17.747  14.134  1.00  1.420          H  
ATOM   3282  HA  LYS A 203      -6.348  18.640  14.736  1.00  1.420          H  
ATOM   3283 1HB  LYS A 203      -3.856  20.218  14.043  1.00  1.980          H  
ATOM   3284 2HB  LYS A 203      -5.435  20.924  14.323  1.00  1.980          H  
ATOM   3285 1HG  LYS A 203      -3.760  19.389  16.336  1.00  1.980          H  
ATOM   3286 2HG  LYS A 203      -3.864  21.128  16.272  1.00  1.980          H  
ATOM   3287 1HD  LYS A 203      -6.377  20.881  16.747  1.00  1.980          H  
ATOM   3288 2HD  LYS A 203      -6.077  19.151  16.971  1.00  1.980          H  
ATOM   3289 1HE  LYS A 203      -4.438  19.635  18.740  1.00  1.980          H  
ATOM   3290 2HE  LYS A 203      -4.785  21.364  18.568  1.00  1.980          H  
ATOM   3291 1HZ  LYS A 203      -6.020  20.390  20.385  1.00  1.980          H  
ATOM   3292 2HZ  LYS A 203      -7.061  20.914  19.215  1.00  1.980          H  
ATOM   3293 3HZ  LYS A 203      -6.736  19.304  19.366  1.00  1.980          H  
ATOM   3294  N   GLY A 204      -5.311  17.777  11.964  1.00  1.100          N  
ATOM   3295  CA  GLY A 204      -5.549  17.725  10.526  1.00  1.180          C  
ATOM   3296  C   GLY A 204      -4.595  18.607   9.715  1.00  1.150          C  
ATOM   3297  O   GLY A 204      -4.923  19.021   8.599  1.00  1.350          O  
ATOM   3298  H   GLY A 204      -4.808  17.001  12.404  1.00  1.320          H  
ATOM   3299 1HA  GLY A 204      -5.449  16.691  10.194  1.00  1.420          H  
ATOM   3300 2HA  GLY A 204      -6.576  18.021  10.324  1.00  1.420          H  
ATOM   3301  N   ILE A 205      -3.427  18.918  10.277  1.00  1.060          N  
ATOM   3302  CA  ILE A 205      -2.437  19.768   9.649  1.00  1.100          C  
ATOM   3303  C   ILE A 205      -1.294  18.926   9.102  1.00  1.160          C  
ATOM   3304  O   ILE A 205      -0.682  18.155   9.841  1.00  1.400          O  
ATOM   3305  CB  ILE A 205      -1.941  20.797  10.701  1.00  1.520          C  
ATOM   3306  CG1 ILE A 205      -3.142  21.652  11.137  1.00  1.520          C  
ATOM   3307  CG2 ILE A 205      -0.770  21.629  10.231  1.00  1.520          C  
ATOM   3308  CD1 ILE A 205      -2.889  22.537  12.303  1.00  1.520          C  
ATOM   3309  H   ILE A 205      -3.163  18.542  11.191  1.00  1.270          H  
ATOM   3310  HA  ILE A 205      -2.903  20.291   8.824  1.00  1.320          H  
ATOM   3311  HB  ILE A 205      -1.628  20.260  11.560  1.00  1.830          H  
ATOM   3312 1HG1 ILE A 205      -3.466  22.257  10.297  1.00  1.830          H  
ATOM   3313 2HG1 ILE A 205      -3.958  20.986  11.414  1.00  1.830          H  
ATOM   3314 1HG2 ILE A 205      -0.439  22.302  11.009  1.00  1.830          H  
ATOM   3315 2HG2 ILE A 205       0.062  20.982   9.962  1.00  1.830          H  
ATOM   3316 3HG2 ILE A 205      -1.076  22.190   9.395  1.00  1.830          H  
ATOM   3317 1HD1 ILE A 205      -3.800  23.059  12.528  1.00  1.830          H  
ATOM   3318 2HD1 ILE A 205      -2.591  21.935  13.160  1.00  1.830          H  
ATOM   3319 3HD1 ILE A 205      -2.113  23.257  12.083  1.00  1.830          H  
ATOM   3320  N   THR A 206      -1.004  19.068   7.810  1.00  1.240          N  
ATOM   3321  CA  THR A 206       0.060  18.286   7.212  1.00  1.350          C  
ATOM   3322  C   THR A 206       1.368  18.907   7.639  1.00  1.370          C  
ATOM   3323  O   THR A 206       1.404  20.050   8.087  1.00  1.360          O  
ATOM   3324  CB  THR A 206      -0.024  18.268   5.672  1.00  1.850          C  
ATOM   3325  OG1 THR A 206       0.183  19.582   5.145  1.00  1.850          O  
ATOM   3326  CG2 THR A 206      -1.409  17.788   5.242  1.00  1.850          C  
ATOM   3327  H   THR A 206      -1.544  19.716   7.238  1.00  1.490          H  
ATOM   3328  HA  THR A 206       0.018  17.263   7.587  1.00  1.620          H  
ATOM   3329  HB  THR A 206       0.737  17.623   5.288  1.00  2.220          H  
ATOM   3330  HG1 THR A 206       0.138  19.539   4.177  1.00  2.220          H  
ATOM   3331 1HG2 THR A 206      -1.467  17.772   4.161  1.00  2.220          H  
ATOM   3332 2HG2 THR A 206      -1.587  16.788   5.628  1.00  2.220          H  
ATOM   3333 3HG2 THR A 206      -2.174  18.459   5.627  1.00  2.220          H  
ATOM   3334  N   VAL A 207       2.455  18.190   7.468  1.00  1.410          N  
ATOM   3335  CA  VAL A 207       3.742  18.697   7.897  1.00  1.470          C  
ATOM   3336  C   VAL A 207       4.781  18.715   6.779  1.00  1.560          C  
ATOM   3337  O   VAL A 207       4.940  17.699   6.107  1.00  1.630          O  
ATOM   3338  CB  VAL A 207       4.209  17.793   9.044  1.00  2.030          C  
ATOM   3339  CG1 VAL A 207       5.479  18.224   9.501  1.00  2.030          C  
ATOM   3340  CG2 VAL A 207       3.195  17.824  10.177  1.00  2.030          C  
ATOM   3341  H   VAL A 207       2.390  17.253   7.095  1.00  1.690          H  
ATOM   3342  HA  VAL A 207       3.612  19.714   8.268  1.00  1.760          H  
ATOM   3343  HB  VAL A 207       4.307  16.780   8.684  1.00  2.440          H  
ATOM   3344 1HG1 VAL A 207       5.799  17.607  10.288  1.00  2.440          H  
ATOM   3345 2HG1 VAL A 207       6.206  18.182   8.700  1.00  2.440          H  
ATOM   3346 3HG1 VAL A 207       5.376  19.239   9.848  1.00  2.440          H  
ATOM   3347 1HG2 VAL A 207       3.527  17.185  10.975  1.00  2.440          H  
ATOM   3348 2HG2 VAL A 207       3.106  18.848  10.533  1.00  2.440          H  
ATOM   3349 3HG2 VAL A 207       2.222  17.474   9.841  1.00  2.440          H  
ATOM   3350  N   THR A 208       5.490  19.847   6.569  1.00  1.620          N  
ATOM   3351  CA  THR A 208       6.501  19.839   5.496  1.00  1.760          C  
ATOM   3352  C   THR A 208       7.951  20.012   5.942  1.00  1.940          C  
ATOM   3353  O   THR A 208       8.408  21.068   6.391  1.00  2.090          O  
ATOM   3354  CB  THR A 208       6.205  20.888   4.393  1.00  2.410          C  
ATOM   3355  OG1 THR A 208       4.930  20.619   3.803  1.00  2.410          O  
ATOM   3356  CG2 THR A 208       7.283  20.791   3.290  1.00  2.410          C  
ATOM   3357  H   THR A 208       5.320  20.664   7.167  1.00  1.940          H  
ATOM   3358  HA  THR A 208       6.468  18.869   5.020  1.00  2.110          H  
ATOM   3359  HB  THR A 208       6.201  21.890   4.811  1.00  2.890          H  
ATOM   3360  HG1 THR A 208       4.240  20.857   4.429  1.00  2.890          H  
ATOM   3361 1HG2 THR A 208       7.060  21.514   2.507  1.00  2.890          H  
ATOM   3362 2HG2 THR A 208       8.268  21.001   3.687  1.00  2.890          H  
ATOM   3363 3HG2 THR A 208       7.276  19.792   2.869  1.00  2.890          H  
ATOM   3364  N   ALA A 209       8.696  18.953   5.724  1.00  2.100          N  
ATOM   3365  CA  ALA A 209      10.101  18.802   6.033  1.00  2.380          C  
ATOM   3366  C   ALA A 209      10.956  19.227   4.831  1.00  2.410          C  
ATOM   3367  O   ALA A 209      11.482  18.388   4.087  1.00  2.440          O  
ATOM   3368  CB  ALA A 209      10.376  17.367   6.437  1.00  3.220          C  
ATOM   3369  H   ALA A 209       8.232  18.158   5.306  1.00  2.520          H  
ATOM   3370  HA  ALA A 209      10.348  19.463   6.866  1.00  2.860          H  
ATOM   3371 1HB  ALA A 209      11.425  17.249   6.684  1.00  3.860          H  
ATOM   3372 2HB  ALA A 209       9.765  17.113   7.300  1.00  3.860          H  
ATOM   3373 3HB  ALA A 209      10.119  16.721   5.624  1.00  3.860          H  
ATOM   3374  N   TYR A 210      10.987  20.530   4.585  1.00  2.580          N  
ATOM   3375  CA  TYR A 210      11.789  21.105   3.500  1.00  2.710          C  
ATOM   3376  C   TYR A 210      13.287  20.917   3.804  1.00  2.670          C  
ATOM   3377  O   TYR A 210      13.693  21.112   4.947  1.00  2.720          O  
ATOM   3378  CB  TYR A 210      11.458  22.587   3.263  1.00  3.740          C  
ATOM   3379  CG  TYR A 210      12.291  23.173   2.131  1.00  3.740          C  
ATOM   3380  CD1 TYR A 210      11.958  22.925   0.809  1.00  3.740          C  
ATOM   3381  CD2 TYR A 210      13.405  23.920   2.423  1.00  3.740          C  
ATOM   3382  CE1 TYR A 210      12.759  23.404  -0.214  1.00  3.740          C  
ATOM   3383  CE2 TYR A 210      14.197  24.408   1.410  1.00  3.740          C  
ATOM   3384  CZ  TYR A 210      13.894  24.147   0.100  1.00  3.740          C  
ATOM   3385  OH  TYR A 210      14.720  24.654  -0.899  1.00  3.740          O  
ATOM   3386  H   TYR A 210      10.432  21.116   5.218  1.00  3.100          H  
ATOM   3387  HA  TYR A 210      11.572  20.561   2.596  1.00  3.250          H  
ATOM   3388 1HB  TYR A 210      10.401  22.702   3.014  1.00  4.490          H  
ATOM   3389 2HB  TYR A 210      11.652  23.159   4.169  1.00  4.490          H  
ATOM   3390  HD1 TYR A 210      11.076  22.346   0.576  1.00  4.490          H  
ATOM   3391  HD2 TYR A 210      13.671  24.116   3.462  1.00  4.490          H  
ATOM   3392  HE1 TYR A 210      12.504  23.205  -1.253  1.00  4.490          H  
ATOM   3393  HE2 TYR A 210      15.083  24.993   1.653  1.00  4.490          H  
ATOM   3394  HH  TYR A 210      15.468  25.103  -0.486  1.00  4.490          H  
ATOM   3395  N   SER A 211      14.118  20.554   2.805  1.00  2.690          N  
ATOM   3396  CA  SER A 211      15.565  20.349   3.027  1.00  2.760          C  
ATOM   3397  C   SER A 211      15.878  19.245   4.056  1.00  2.790          C  
ATOM   3398  O   SER A 211      16.772  19.424   4.894  1.00  3.000          O  
ATOM   3399  CB  SER A 211      16.275  21.622   3.519  1.00  3.840          C  
ATOM   3400  OG  SER A 211      16.231  22.666   2.591  1.00  3.840          O  
ATOM   3401  H   SER A 211      13.760  20.341   1.867  1.00  3.230          H  
ATOM   3402  HA  SER A 211      16.015  20.078   2.072  1.00  3.310          H  
ATOM   3403 1HB  SER A 211      15.856  21.961   4.460  1.00  4.600          H  
ATOM   3404 2HB  SER A 211      17.319  21.383   3.716  1.00  4.600          H  
ATOM   3405  HG  SER A 211      16.575  23.434   3.056  1.00  4.600          H  
ATOM   3406  N   PRO A 212      15.285  18.037   3.919  1.00  2.710          N  
ATOM   3407  CA  PRO A 212      15.406  16.893   4.809  1.00  2.870          C  
ATOM   3408  C   PRO A 212      16.838  16.376   4.939  1.00  3.050          C  
ATOM   3409  O   PRO A 212      17.147  15.626   5.853  1.00  3.290          O  
ATOM   3410  CB  PRO A 212      14.488  15.865   4.157  1.00  4.300          C  
ATOM   3411  CG  PRO A 212      14.439  16.271   2.707  1.00  4.300          C  
ATOM   3412  CD  PRO A 212      14.517  17.737   2.706  1.00  4.300          C  
ATOM   3413  HA  PRO A 212      15.010  17.183   5.798  1.00  3.440          H  
ATOM   3414 1HB  PRO A 212      14.890  14.856   4.319  1.00  5.170          H  
ATOM   3415 2HB  PRO A 212      13.500  15.901   4.639  1.00  5.170          H  
ATOM   3416 1HG  PRO A 212      15.260  15.832   2.160  1.00  5.170          H  
ATOM   3417 2HG  PRO A 212      13.513  15.917   2.236  1.00  5.170          H  
ATOM   3418 1HD  PRO A 212      15.046  18.063   1.811  1.00  5.170          H  
ATOM   3419 2HD  PRO A 212      13.498  18.109   2.761  1.00  5.170          H  
ATOM   3420  N   LEU A 213      17.709  16.729   3.991  1.00  3.020          N  
ATOM   3421  CA  LEU A 213      19.085  16.288   4.061  1.00  3.270          C  
ATOM   3422  C   LEU A 213      20.048  17.470   3.925  1.00  3.370          C  
ATOM   3423  O   LEU A 213      21.188  17.329   3.470  1.00  3.570          O  
ATOM   3424  CB  LEU A 213      19.350  15.278   2.923  1.00  4.480          C  
ATOM   3425  CG  LEU A 213      19.362  15.843   1.428  1.00  4.480          C  
ATOM   3426  CD1 LEU A 213      20.098  14.863   0.565  1.00  4.480          C  
ATOM   3427  CD2 LEU A 213      17.930  16.041   0.874  1.00  4.480          C  
ATOM   3428  H   LEU A 213      17.433  17.327   3.240  1.00  3.620          H  
ATOM   3429  HA  LEU A 213      19.251  15.810   5.022  1.00  3.920          H  
ATOM   3430 1HB  LEU A 213      20.309  14.793   3.108  1.00  5.370          H  
ATOM   3431 2HB  LEU A 213      18.587  14.526   2.960  1.00  5.370          H  
ATOM   3432  HG  LEU A 213      19.882  16.778   1.392  1.00  5.370          H  
ATOM   3433 1HD1 LEU A 213      20.136  15.229  -0.463  1.00  5.370          H  
ATOM   3434 2HD1 LEU A 213      21.105  14.763   0.940  1.00  5.370          H  
ATOM   3435 3HD1 LEU A 213      19.593  13.896   0.589  1.00  5.370          H  
ATOM   3436 1HD2 LEU A 213      18.000  16.400  -0.146  1.00  5.370          H  
ATOM   3437 2HD2 LEU A 213      17.412  15.093   0.885  1.00  5.370          H  
ATOM   3438 3HD2 LEU A 213      17.377  16.754   1.444  1.00  5.370          H  
ATOM   3439  N   GLY A 214      19.636  18.637   4.409  1.00  3.320          N  
ATOM   3440  CA  GLY A 214      20.517  19.804   4.420  1.00  3.360          C  
ATOM   3441  C   GLY A 214      20.628  20.565   3.095  1.00  3.130          C  
ATOM   3442  O   GLY A 214      21.382  21.538   3.011  1.00  3.310          O  
ATOM   3443  H   GLY A 214      18.677  18.735   4.771  1.00  3.980          H  
ATOM   3444 1HA  GLY A 214      20.164  20.492   5.190  1.00  4.030          H  
ATOM   3445 2HA  GLY A 214      21.512  19.487   4.730  1.00  4.030          H  
ATOM   3446  N   SER A 215      19.912  20.123   2.054  1.00  2.920          N  
ATOM   3447  CA  SER A 215      19.970  20.768   0.744  1.00  2.960          C  
ATOM   3448  C   SER A 215      21.387  21.039   0.221  1.00  3.020          C  
ATOM   3449  O   SER A 215      21.732  22.191  -0.053  1.00  3.050          O  
ATOM   3450  CB  SER A 215      19.131  22.018   0.748  1.00  4.130          C  
ATOM   3451  OG  SER A 215      17.790  21.669   0.931  1.00  4.130          O  
ATOM   3452  H   SER A 215      19.293  19.342   2.179  1.00  3.500          H  
ATOM   3453  HA  SER A 215      19.478  20.102   0.041  1.00  3.550          H  
ATOM   3454 1HB  SER A 215      19.454  22.676   1.556  1.00  4.950          H  
ATOM   3455 2HB  SER A 215      19.254  22.558  -0.189  1.00  4.950          H  
ATOM   3456  HG  SER A 215      17.323  22.469   1.198  1.00  4.950          H  
ATOM   3457  N   PRO A 216      22.228  19.998   0.013  1.00  3.360          N  
ATOM   3458  CA  PRO A 216      23.639  20.079  -0.360  1.00  3.620          C  
ATOM   3459  C   PRO A 216      23.882  20.540  -1.798  1.00  3.210          C  
ATOM   3460  O   PRO A 216      24.381  19.792  -2.637  1.00  3.430          O  
ATOM   3461  CB  PRO A 216      24.102  18.631  -0.158  1.00  5.430          C  
ATOM   3462  CG  PRO A 216      22.879  17.800  -0.473  1.00  5.430          C  
ATOM   3463  CD  PRO A 216      21.721  18.608   0.093  1.00  5.430          C  
ATOM   3464  HA  PRO A 216      24.159  20.742   0.339  1.00  4.340          H  
ATOM   3465 1HB  PRO A 216      24.959  18.411  -0.810  1.00  6.520          H  
ATOM   3466 2HB  PRO A 216      24.457  18.502   0.879  1.00  6.520          H  
ATOM   3467 1HG  PRO A 216      22.802  17.645  -1.561  1.00  6.520          H  
ATOM   3468 2HG  PRO A 216      22.965  16.800  -0.012  1.00  6.520          H  
ATOM   3469 1HD  PRO A 216      20.829  18.456  -0.523  1.00  6.520          H  
ATOM   3470 2HD  PRO A 216      21.576  18.315   1.135  1.00  6.520          H  
ATOM   3471  N   ASP A 217      23.509  21.785  -2.054  1.00  2.970          N  
ATOM   3472  CA  ASP A 217      23.667  22.452  -3.337  1.00  3.180          C  
ATOM   3473  C   ASP A 217      24.128  23.881  -3.043  1.00  2.910          C  
ATOM   3474  O   ASP A 217      23.326  24.749  -2.678  1.00  3.460          O  
ATOM   3475  CB  ASP A 217      22.345  22.423  -4.119  1.00  4.370          C  
ATOM   3476  CG  ASP A 217      22.442  23.001  -5.540  1.00  4.370          C  
ATOM   3477  OD1 ASP A 217      23.470  23.539  -5.875  1.00  4.370          O  
ATOM   3478  OD2 ASP A 217      21.484  22.879  -6.281  1.00  4.370          O  
ATOM   3479  H   ASP A 217      23.064  22.297  -1.293  1.00  3.560          H  
ATOM   3480  HA  ASP A 217      24.440  21.948  -3.917  1.00  3.820          H  
ATOM   3481 1HB  ASP A 217      21.996  21.392  -4.188  1.00  5.240          H  
ATOM   3482 2HB  ASP A 217      21.592  22.982  -3.564  1.00  5.240          H  
ATOM   3483  N   ARG A 218      25.447  24.090  -3.075  1.00  2.620          N  
ATOM   3484  CA  ARG A 218      26.026  25.369  -2.685  1.00  3.110          C  
ATOM   3485  C   ARG A 218      27.091  25.826  -3.700  1.00  3.480          C  
ATOM   3486  O   ARG A 218      27.807  24.984  -4.247  1.00  3.380          O  
ATOM   3487  CB  ARG A 218      26.625  25.263  -1.275  1.00  4.160          C  
ATOM   3488  CG  ARG A 218      25.562  24.976  -0.196  1.00  4.160          C  
ATOM   3489  CD  ARG A 218      26.069  24.919   1.213  1.00  4.160          C  
ATOM   3490  NE  ARG A 218      24.920  24.775   2.134  1.00  4.160          N  
ATOM   3491  CZ  ARG A 218      24.360  23.604   2.556  1.00  4.160          C  
ATOM   3492  NH1 ARG A 218      24.873  22.428   2.242  1.00  4.160          N  
ATOM   3493  NH2 ARG A 218      23.258  23.650   3.296  1.00  4.160          N  
ATOM   3494  H   ARG A 218      26.042  23.338  -3.396  1.00  3.140          H  
ATOM   3495  HA  ARG A 218      25.210  26.072  -2.630  1.00  3.730          H  
ATOM   3496 1HB  ARG A 218      27.358  24.459  -1.241  1.00  4.990          H  
ATOM   3497 2HB  ARG A 218      27.140  26.185  -1.010  1.00  4.990          H  
ATOM   3498 1HG  ARG A 218      24.784  25.736  -0.249  1.00  4.990          H  
ATOM   3499 2HG  ARG A 218      25.118  24.003  -0.395  1.00  4.990          H  
ATOM   3500 1HD  ARG A 218      26.746  24.069   1.341  1.00  4.990          H  
ATOM   3501 2HD  ARG A 218      26.590  25.840   1.453  1.00  4.990          H  
ATOM   3502  HE  ARG A 218      24.456  25.627   2.415  1.00  4.990          H  
ATOM   3503 1HH1 ARG A 218      25.742  22.327   1.698  1.00  4.990          H  
ATOM   3504 2HH1 ARG A 218      24.439  21.576   2.573  1.00  4.990          H  
ATOM   3505 1HH2 ARG A 218      22.847  24.538   3.539  1.00  4.990          H  
ATOM   3506 2HH2 ARG A 218      22.780  22.775   3.571  1.00  4.990          H  
ATOM   3507  N   PRO A 219      27.296  27.151  -3.902  1.00  4.230          N  
ATOM   3508  CA  PRO A 219      28.310  27.738  -4.783  1.00  4.760          C  
ATOM   3509  C   PRO A 219      29.730  27.310  -4.403  1.00  5.100          C  
ATOM   3510  O   PRO A 219      30.646  27.408  -5.220  1.00  5.490          O  
ATOM   3511  CB  PRO A 219      28.116  29.245  -4.574  1.00  7.140          C  
ATOM   3512  CG  PRO A 219      26.686  29.397  -4.125  1.00  7.140          C  
ATOM   3513  CD  PRO A 219      26.384  28.157  -3.304  1.00  7.140          C  
ATOM   3514  HA  PRO A 219      28.091  27.458  -5.819  1.00  5.710          H  
ATOM   3515 1HB  PRO A 219      28.847  29.632  -3.882  1.00  8.570          H  
ATOM   3516 2HB  PRO A 219      28.299  29.763  -5.528  1.00  8.570          H  
ATOM   3517 1HG  PRO A 219      26.570  30.326  -3.542  1.00  8.570          H  
ATOM   3518 2HG  PRO A 219      26.026  29.494  -5.001  1.00  8.570          H  
ATOM   3519 1HD  PRO A 219      26.587  28.301  -2.236  1.00  8.570          H  
ATOM   3520 2HD  PRO A 219      25.332  27.937  -3.510  1.00  8.570          H  
ATOM   3521  N   TRP A 220      29.914  26.841  -3.174  1.00  5.390          N  
ATOM   3522  CA  TRP A 220      31.205  26.375  -2.717  1.00  6.110          C  
ATOM   3523  C   TRP A 220      31.068  24.957  -2.184  1.00  6.220          C  
ATOM   3524  O   TRP A 220      31.756  24.574  -1.235  1.00  6.910          O  
ATOM   3525  CB  TRP A 220      31.672  27.272  -1.565  1.00  8.270          C  
ATOM   3526  CG  TRP A 220      30.623  27.348  -0.440  1.00  8.270          C  
ATOM   3527  CD1 TRP A 220      30.483  26.507   0.630  1.00  8.270          C  
ATOM   3528  CD2 TRP A 220      29.565  28.321  -0.309  1.00  8.270          C  
ATOM   3529  NE1 TRP A 220      29.416  26.889   1.398  1.00  8.270          N  
ATOM   3530  CE2 TRP A 220      28.841  27.990   0.839  1.00  8.270          C  
ATOM   3531  CE3 TRP A 220      29.185  29.421  -1.053  1.00  8.270          C  
ATOM   3532  CZ2 TRP A 220      27.746  28.721   1.246  1.00  8.270          C  
ATOM   3533  CZ3 TRP A 220      28.089  30.158  -0.649  1.00  8.270          C  
ATOM   3534  CH2 TRP A 220      27.385  29.815   0.471  1.00  8.270          C  
ATOM   3535  H   TRP A 220      29.142  26.799  -2.528  1.00  6.470          H  
ATOM   3536  HA  TRP A 220      31.917  26.388  -3.543  1.00  7.330          H  
ATOM   3537 1HB  TRP A 220      32.602  26.888  -1.149  1.00  9.920          H  
ATOM   3538 2HB  TRP A 220      31.863  28.275  -1.935  1.00  9.920          H  
ATOM   3539  HD1 TRP A 220      31.123  25.649   0.843  1.00  9.920          H  
ATOM   3540  HE1 TRP A 220      29.112  26.420   2.244  1.00  9.920          H  
ATOM   3541  HE3 TRP A 220      29.746  29.699  -1.932  1.00  9.920          H  
ATOM   3542  HZ2 TRP A 220      27.177  28.465   2.140  1.00  9.920          H  
ATOM   3543  HZ3 TRP A 220      27.802  31.023  -1.244  1.00  9.920          H  
ATOM   3544  HH2 TRP A 220      26.526  30.418   0.764  1.00  9.920          H  
ATOM   3545  N   ALA A 221      30.243  24.154  -2.851  1.00  6.780          N  
ATOM   3546  CA  ALA A 221      30.057  22.766  -2.466  1.00  7.020          C  
ATOM   3547  C   ALA A 221      31.311  21.955  -2.722  1.00  7.030          C  
ATOM   3548  O   ALA A 221      32.037  22.178  -3.695  1.00  7.110          O  
ATOM   3549  CB  ALA A 221      28.886  22.153  -3.212  1.00  9.730          C  
ATOM   3550  H   ALA A 221      29.674  24.535  -3.612  1.00  8.140          H  
ATOM   3551  HA  ALA A 221      29.849  22.735  -1.394  1.00  8.420          H  
ATOM   3552 1HB  ALA A 221      28.754  21.121  -2.886  1.00 11.680          H  
ATOM   3553 2HB  ALA A 221      27.995  22.717  -2.993  1.00 11.680          H  
ATOM   3554 3HB  ALA A 221      29.081  22.179  -4.282  1.00 11.680          H  
ATOM   3555  N   LYS A 222      31.530  20.979  -1.865  1.00  7.700          N  
ATOM   3556  CA  LYS A 222      32.623  20.040  -1.996  1.00  7.900          C  
ATOM   3557  C   LYS A 222      32.035  18.664  -2.311  1.00  7.420          C  
ATOM   3558  O   LYS A 222      30.865  18.428  -2.004  1.00  7.080          O  
ATOM   3559  CB  LYS A 222      33.439  20.020  -0.695  1.00 10.980          C  
ATOM   3560  CG  LYS A 222      34.005  21.390  -0.278  1.00 10.980          C  
ATOM   3561  CD  LYS A 222      35.034  21.930  -1.281  1.00 10.980          C  
ATOM   3562  CE  LYS A 222      35.654  23.233  -0.792  1.00 10.980          C  
ATOM   3563  NZ  LYS A 222      36.639  23.791  -1.775  1.00 10.980          N  
ATOM   3564  H   LYS A 222      30.898  20.898  -1.079  1.00  9.240          H  
ATOM   3565  HA  LYS A 222      33.247  20.363  -2.820  1.00  9.480          H  
ATOM   3566 1HB  LYS A 222      32.800  19.673   0.120  1.00 13.180          H  
ATOM   3567 2HB  LYS A 222      34.267  19.335  -0.761  1.00 13.180          H  
ATOM   3568 1HG  LYS A 222      33.186  22.111  -0.200  1.00 13.180          H  
ATOM   3569 2HG  LYS A 222      34.477  21.302   0.701  1.00 13.180          H  
ATOM   3570 1HD  LYS A 222      35.820  21.193  -1.448  1.00 13.180          H  
ATOM   3571 2HD  LYS A 222      34.543  22.141  -2.231  1.00 13.180          H  
ATOM   3572 1HE  LYS A 222      34.857  23.964  -0.636  1.00 13.180          H  
ATOM   3573 2HE  LYS A 222      36.162  23.055   0.155  1.00 13.180          H  
ATOM   3574 1HZ  LYS A 222      37.022  24.654  -1.417  1.00 13.180          H  
ATOM   3575 2HZ  LYS A 222      37.387  23.127  -1.921  1.00 13.180          H  
ATOM   3576 3HZ  LYS A 222      36.171  23.969  -2.653  1.00 13.180          H  
ATOM   3577  N   PRO A 223      32.812  17.709  -2.873  1.00  7.720          N  
ATOM   3578  CA  PRO A 223      32.405  16.329  -3.127  1.00  7.710          C  
ATOM   3579  C   PRO A 223      31.754  15.685  -1.902  1.00  7.280          C  
ATOM   3580  O   PRO A 223      30.868  14.844  -2.036  1.00  7.240          O  
ATOM   3581  CB  PRO A 223      33.732  15.660  -3.498  1.00 11.560          C  
ATOM   3582  CG  PRO A 223      34.541  16.776  -4.136  1.00 11.560          C  
ATOM   3583  CD  PRO A 223      34.193  18.019  -3.342  1.00 11.560          C  
ATOM   3584  HA  PRO A 223      31.708  16.314  -3.980  1.00  9.250          H  
ATOM   3585 1HB  PRO A 223      34.206  15.238  -2.597  1.00 13.880          H  
ATOM   3586 2HB  PRO A 223      33.548  14.820  -4.183  1.00 13.880          H  
ATOM   3587 1HG  PRO A 223      35.617  16.535  -4.101  1.00 13.880          H  
ATOM   3588 2HG  PRO A 223      34.275  16.867  -5.201  1.00 13.880          H  
ATOM   3589 1HD  PRO A 223      34.894  18.137  -2.514  1.00 13.880          H  
ATOM   3590 2HD  PRO A 223      34.206  18.873  -4.033  1.00 13.880          H  
ATOM   3591  N   GLU A 224      32.188  16.094  -0.707  1.00  7.220          N  
ATOM   3592  CA  GLU A 224      31.633  15.592   0.533  1.00  7.060          C  
ATOM   3593  C   GLU A 224      31.230  16.784   1.405  1.00  6.530          C  
ATOM   3594  O   GLU A 224      31.792  16.998   2.480  1.00  6.790          O  
ATOM   3595  CB  GLU A 224      32.642  14.694   1.264  1.00  9.950          C  
ATOM   3596  CG  GLU A 224      33.038  13.429   0.491  1.00  9.950          C  
ATOM   3597  CD  GLU A 224      34.006  12.529   1.242  1.00  9.950          C  
ATOM   3598  OE1 GLU A 224      34.417  12.890   2.318  1.00  9.950          O  
ATOM   3599  OE2 GLU A 224      34.325  11.479   0.732  1.00  9.950          O  
ATOM   3600  H   GLU A 224      32.944  16.756  -0.631  1.00  8.660          H  
ATOM   3601  HA  GLU A 224      30.735  15.011   0.318  1.00  8.470          H  
ATOM   3602 1HB  GLU A 224      33.550  15.261   1.467  1.00 11.940          H  
ATOM   3603 2HB  GLU A 224      32.230  14.384   2.223  1.00 11.940          H  
ATOM   3604 1HG  GLU A 224      32.133  12.866   0.259  1.00 11.940          H  
ATOM   3605 2HG  GLU A 224      33.494  13.725  -0.452  1.00 11.940          H  
ATOM   3606  N   ASP A 225      30.293  17.589   0.895  1.00  5.990          N  
ATOM   3607  CA  ASP A 225      29.712  18.740   1.586  1.00  5.640          C  
ATOM   3608  C   ASP A 225      28.916  18.153   2.767  1.00  4.890          C  
ATOM   3609  O   ASP A 225      28.336  17.078   2.593  1.00  4.500          O  
ATOM   3610  CB  ASP A 225      28.829  19.540   0.599  1.00  8.040          C  
ATOM   3611  CG  ASP A 225      28.339  20.928   1.087  1.00  8.040          C  
ATOM   3612  OD1 ASP A 225      29.163  21.802   1.264  1.00  8.040          O  
ATOM   3613  OD2 ASP A 225      27.152  21.100   1.240  1.00  8.040          O  
ATOM   3614  H   ASP A 225      29.931  17.371  -0.031  1.00  7.190          H  
ATOM   3615  HA  ASP A 225      30.514  19.379   1.925  1.00  6.770          H  
ATOM   3616 1HB  ASP A 225      29.366  19.672  -0.334  1.00  9.640          H  
ATOM   3617 2HB  ASP A 225      27.946  18.944   0.364  1.00  9.640          H  
ATOM   3618  N   PRO A 226      28.890  18.751   3.977  1.00  4.820          N  
ATOM   3619  CA  PRO A 226      28.141  18.236   5.110  1.00  4.470          C  
ATOM   3620  C   PRO A 226      26.691  18.000   4.728  1.00  3.720          C  
ATOM   3621  O   PRO A 226      26.071  18.865   4.106  1.00  3.910          O  
ATOM   3622  CB  PRO A 226      28.279  19.359   6.143  1.00  6.710          C  
ATOM   3623  CG  PRO A 226      29.574  20.045   5.780  1.00  6.710          C  
ATOM   3624  CD  PRO A 226      29.597  20.014   4.255  1.00  6.710          C  
ATOM   3625  HA  PRO A 226      28.605  17.307   5.473  1.00  5.360          H  
ATOM   3626 1HB  PRO A 226      27.408  20.034   6.071  1.00  8.050          H  
ATOM   3627 2HB  PRO A 226      28.277  18.943   7.159  1.00  8.050          H  
ATOM   3628 1HG  PRO A 226      29.592  21.070   6.184  1.00  8.050          H  
ATOM   3629 2HG  PRO A 226      30.432  19.512   6.224  1.00  8.050          H  
ATOM   3630 1HD  PRO A 226      29.045  20.871   3.831  1.00  8.050          H  
ATOM   3631 2HD  PRO A 226      30.617  19.989   3.944  1.00  8.050          H  
ATOM   3632  N   SER A 227      26.155  16.858   5.130  1.00  3.320          N  
ATOM   3633  CA  SER A 227      24.787  16.451   4.845  1.00  3.020          C  
ATOM   3634  C   SER A 227      24.433  15.219   5.632  1.00  2.790          C  
ATOM   3635  O   SER A 227      25.264  14.330   5.825  1.00  2.820          O  
ATOM   3636  CB  SER A 227      24.557  16.146   3.380  1.00  4.350          C  
ATOM   3637  OG  SER A 227      23.239  15.626   3.186  1.00  4.350          O  
ATOM   3638  H   SER A 227      26.716  16.210   5.663  1.00  3.980          H  
ATOM   3639  HA  SER A 227      24.115  17.257   5.140  1.00  3.620          H  
ATOM   3640 1HB  SER A 227      24.688  17.048   2.787  1.00  5.220          H  
ATOM   3641 2HB  SER A 227      25.295  15.418   3.042  1.00  5.220          H  
ATOM   3642  HG  SER A 227      22.615  16.398   3.207  1.00  5.220          H  
ATOM   3643  N   LEU A 228      23.175  15.126   6.027  1.00  2.670          N  
ATOM   3644  CA  LEU A 228      22.651  13.929   6.669  1.00  2.580          C  
ATOM   3645  C   LEU A 228      22.850  12.717   5.759  1.00  2.200          C  
ATOM   3646  O   LEU A 228      23.000  11.592   6.223  1.00  2.240          O  
ATOM   3647  CB  LEU A 228      21.170  14.114   7.011  1.00  3.650          C  
ATOM   3648  CG  LEU A 228      20.453  12.962   7.778  1.00  3.650          C  
ATOM   3649  CD1 LEU A 228      21.102  12.687   9.129  1.00  3.650          C  
ATOM   3650  CD2 LEU A 228      19.032  13.354   7.980  1.00  3.650          C  
ATOM   3651  H   LEU A 228      22.561  15.912   5.853  1.00  3.200          H  
ATOM   3652  HA  LEU A 228      23.213  13.771   7.586  1.00  3.100          H  
ATOM   3653 1HB  LEU A 228      21.065  15.020   7.605  1.00  4.380          H  
ATOM   3654 2HB  LEU A 228      20.635  14.264   6.083  1.00  4.380          H  
ATOM   3655  HG  LEU A 228      20.492  12.062   7.191  1.00  4.380          H  
ATOM   3656 1HD1 LEU A 228      20.555  11.893   9.613  1.00  4.380          H  
ATOM   3657 2HD1 LEU A 228      22.136  12.377   9.003  1.00  4.380          H  
ATOM   3658 3HD1 LEU A 228      21.062  13.584   9.746  1.00  4.380          H  
ATOM   3659 1HD2 LEU A 228      18.510  12.558   8.500  1.00  4.380          H  
ATOM   3660 2HD2 LEU A 228      18.995  14.258   8.567  1.00  4.380          H  
ATOM   3661 3HD2 LEU A 228      18.566  13.533   7.016  1.00  4.380          H  
ATOM   3662  N   LEU A 229      22.846  12.940   4.450  1.00  2.020          N  
ATOM   3663  CA  LEU A 229      22.984  11.888   3.467  1.00  1.900          C  
ATOM   3664  C   LEU A 229      24.267  11.080   3.642  1.00  2.080          C  
ATOM   3665  O   LEU A 229      24.289   9.893   3.318  1.00  2.220          O  
ATOM   3666  CB  LEU A 229      22.984  12.510   2.067  1.00  2.710          C  
ATOM   3667  CG  LEU A 229      22.944  11.564   0.843  1.00  2.710          C  
ATOM   3668  CD1 LEU A 229      21.662  10.772   0.861  1.00  2.710          C  
ATOM   3669  CD2 LEU A 229      23.045  12.391  -0.434  1.00  2.710          C  
ATOM   3670  H   LEU A 229      22.767  13.896   4.103  1.00  2.420          H  
ATOM   3671  HA  LEU A 229      22.144  11.216   3.586  1.00  2.280          H  
ATOM   3672 1HB  LEU A 229      22.129  13.148   2.012  1.00  3.250          H  
ATOM   3673 2HB  LEU A 229      23.876  13.131   1.975  1.00  3.250          H  
ATOM   3674  HG  LEU A 229      23.784  10.865   0.886  1.00  3.250          H  
ATOM   3675 1HD1 LEU A 229      21.630  10.111  -0.005  1.00  3.250          H  
ATOM   3676 2HD1 LEU A 229      21.597  10.178   1.757  1.00  3.250          H  
ATOM   3677 3HD1 LEU A 229      20.833  11.469   0.821  1.00  3.250          H  
ATOM   3678 1HD2 LEU A 229      23.023  11.727  -1.300  1.00  3.250          H  
ATOM   3679 2HD2 LEU A 229      22.213  13.085  -0.495  1.00  3.250          H  
ATOM   3680 3HD2 LEU A 229      23.983  12.948  -0.430  1.00  3.250          H  
ATOM   3681  N   GLU A 230      25.352  11.722   4.104  1.00  2.250          N  
ATOM   3682  CA  GLU A 230      26.628  11.040   4.255  1.00  2.540          C  
ATOM   3683  C   GLU A 230      26.818  10.416   5.632  1.00  2.670          C  
ATOM   3684  O   GLU A 230      27.872   9.844   5.920  1.00  2.980          O  
ATOM   3685  CB  GLU A 230      27.787  11.988   3.948  1.00  3.440          C  
ATOM   3686  CG  GLU A 230      27.873  12.443   2.494  1.00  3.440          C  
ATOM   3687  CD  GLU A 230      28.196  11.287   1.553  1.00  3.440          C  
ATOM   3688  OE1 GLU A 230      28.887  10.368   1.973  1.00  3.440          O  
ATOM   3689  OE2 GLU A 230      27.777  11.328   0.428  1.00  3.440          O  
ATOM   3690  H   GLU A 230      25.306  12.699   4.400  1.00  2.700          H  
ATOM   3691  HA  GLU A 230      26.658  10.246   3.516  1.00  3.050          H  
ATOM   3692 1HB  GLU A 230      27.691  12.880   4.568  1.00  4.130          H  
ATOM   3693 2HB  GLU A 230      28.728  11.508   4.202  1.00  4.130          H  
ATOM   3694 1HG  GLU A 230      26.911  12.873   2.209  1.00  4.130          H  
ATOM   3695 2HG  GLU A 230      28.632  13.218   2.399  1.00  4.130          H  
ATOM   3696  N   ASP A 231      25.816  10.547   6.499  1.00  2.520          N  
ATOM   3697  CA  ASP A 231      25.878  10.012   7.841  1.00  2.670          C  
ATOM   3698  C   ASP A 231      26.067   8.486   7.798  1.00  2.750          C  
ATOM   3699  O   ASP A 231      25.369   7.808   7.029  1.00  2.620          O  
ATOM   3700  CB  ASP A 231      24.594  10.375   8.593  1.00  3.680          C  
ATOM   3701  CG  ASP A 231      24.586   9.944  10.028  1.00  3.680          C  
ATOM   3702  OD1 ASP A 231      24.397   8.755  10.245  1.00  3.680          O  
ATOM   3703  OD2 ASP A 231      24.764  10.763  10.905  1.00  3.680          O  
ATOM   3704  H   ASP A 231      24.950  11.013   6.213  1.00  3.020          H  
ATOM   3705  HA  ASP A 231      26.716  10.496   8.329  1.00  3.200          H  
ATOM   3706 1HB  ASP A 231      24.463  11.459   8.556  1.00  4.410          H  
ATOM   3707 2HB  ASP A 231      23.766   9.951   8.075  1.00  4.410          H  
ATOM   3708  N   PRO A 232      27.017   7.905   8.565  1.00  2.580          N  
ATOM   3709  CA  PRO A 232      27.287   6.481   8.600  1.00  2.500          C  
ATOM   3710  C   PRO A 232      26.112   5.630   9.066  1.00  2.240          C  
ATOM   3711  O   PRO A 232      26.038   4.459   8.700  1.00  2.220          O  
ATOM   3712  CB  PRO A 232      28.476   6.377   9.567  1.00  3.750          C  
ATOM   3713  CG  PRO A 232      28.414   7.631  10.413  1.00  3.750          C  
ATOM   3714  CD  PRO A 232      27.862   8.702   9.489  1.00  3.750          C  
ATOM   3715  HA  PRO A 232      27.596   6.170   7.590  1.00  3.000          H  
ATOM   3716 1HB  PRO A 232      28.379   5.458  10.169  1.00  4.500          H  
ATOM   3717 2HB  PRO A 232      29.414   6.290   9.001  1.00  4.500          H  
ATOM   3718 1HG  PRO A 232      27.773   7.464  11.295  1.00  4.500          H  
ATOM   3719 2HG  PRO A 232      29.418   7.877  10.796  1.00  4.500          H  
ATOM   3720 1HD  PRO A 232      27.272   9.388  10.109  1.00  4.500          H  
ATOM   3721 2HD  PRO A 232      28.665   9.215   8.934  1.00  4.500          H  
ATOM   3722  N   LYS A 233      25.169   6.195   9.837  1.00  2.130          N  
ATOM   3723  CA  LYS A 233      24.058   5.383  10.279  1.00  1.970          C  
ATOM   3724  C   LYS A 233      23.023   5.455   9.203  1.00  1.770          C  
ATOM   3725  O   LYS A 233      22.412   4.454   8.868  1.00  1.620          O  
ATOM   3726  CB  LYS A 233      23.536   5.811  11.638  1.00  2.820          C  
ATOM   3727  CG  LYS A 233      24.543   5.641  12.792  1.00  2.820          C  
ATOM   3728  CD  LYS A 233      24.997   4.168  12.946  1.00  2.820          C  
ATOM   3729  CE  LYS A 233      25.862   3.953  14.168  1.00  2.820          C  
ATOM   3730  NZ  LYS A 233      26.377   2.545  14.231  1.00  2.820          N  
ATOM   3731  H   LYS A 233      25.180   7.174  10.137  1.00  2.560          H  
ATOM   3732  HA  LYS A 233      24.371   4.346  10.341  1.00  2.360          H  
ATOM   3733 1HB  LYS A 233      23.287   6.849  11.580  1.00  3.390          H  
ATOM   3734 2HB  LYS A 233      22.632   5.261  11.880  1.00  3.390          H  
ATOM   3735 1HG  LYS A 233      25.418   6.264  12.588  1.00  3.390          H  
ATOM   3736 2HG  LYS A 233      24.088   5.980  13.722  1.00  3.390          H  
ATOM   3737 1HD  LYS A 233      24.129   3.508  12.995  1.00  3.390          H  
ATOM   3738 2HD  LYS A 233      25.606   3.872  12.091  1.00  3.390          H  
ATOM   3739 1HE  LYS A 233      26.707   4.639  14.141  1.00  3.390          H  
ATOM   3740 2HE  LYS A 233      25.272   4.152  15.061  1.00  3.390          H  
ATOM   3741 1HZ  LYS A 233      26.943   2.425  15.053  1.00  3.390          H  
ATOM   3742 2HZ  LYS A 233      25.600   1.893  14.259  1.00  3.390          H  
ATOM   3743 3HZ  LYS A 233      26.948   2.350  13.399  1.00  3.390          H  
ATOM   3744  N   ILE A 234      22.887   6.592   8.539  1.00  1.790          N  
ATOM   3745  CA  ILE A 234      21.913   6.583   7.440  1.00  1.650          C  
ATOM   3746  C   ILE A 234      22.321   5.480   6.465  1.00  1.630          C  
ATOM   3747  O   ILE A 234      21.464   4.758   5.943  1.00  1.550          O  
ATOM   3748  CB  ILE A 234      21.806   7.932   6.685  1.00  2.370          C  
ATOM   3749  CG1 ILE A 234      21.175   9.053   7.587  1.00  2.370          C  
ATOM   3750  CG2 ILE A 234      21.024   7.760   5.330  1.00  2.370          C  
ATOM   3751  CD1 ILE A 234      19.717   8.879   7.989  1.00  2.370          C  
ATOM   3752  H   ILE A 234      23.411   7.423   8.861  1.00  2.150          H  
ATOM   3753  HA  ILE A 234      20.938   6.326   7.840  1.00  1.980          H  
ATOM   3754  HB  ILE A 234      22.818   8.273   6.442  1.00  2.840          H  
ATOM   3755 1HG1 ILE A 234      21.745   9.118   8.508  1.00  2.840          H  
ATOM   3756 2HG1 ILE A 234      21.271   9.982   7.052  1.00  2.840          H  
ATOM   3757 1HG2 ILE A 234      21.008   8.706   4.810  1.00  2.840          H  
ATOM   3758 2HG2 ILE A 234      21.521   7.029   4.695  1.00  2.840          H  
ATOM   3759 3HG2 ILE A 234      20.006   7.425   5.517  1.00  2.840          H  
ATOM   3760 1HD1 ILE A 234      19.425   9.728   8.588  1.00  2.840          H  
ATOM   3761 2HD1 ILE A 234      19.084   8.841   7.108  1.00  2.840          H  
ATOM   3762 3HD1 ILE A 234      19.593   7.970   8.570  1.00  2.840          H  
ATOM   3763  N   LYS A 235      23.627   5.366   6.191  1.00  1.770          N  
ATOM   3764  CA  LYS A 235      24.113   4.318   5.306  1.00  1.810          C  
ATOM   3765  C   LYS A 235      23.846   2.897   5.855  1.00  1.760          C  
ATOM   3766  O   LYS A 235      23.366   2.041   5.100  1.00  1.740          O  
ATOM   3767  CB  LYS A 235      25.603   4.529   5.061  1.00  2.520          C  
ATOM   3768  CG  LYS A 235      25.894   5.752   4.215  1.00  2.520          C  
ATOM   3769  CD  LYS A 235      27.384   6.006   4.032  1.00  2.520          C  
ATOM   3770  CE  LYS A 235      27.579   7.289   3.242  1.00  2.520          C  
ATOM   3771  NZ  LYS A 235      29.010   7.673   3.073  1.00  2.520          N  
ATOM   3772  H   LYS A 235      24.278   6.042   6.611  1.00  2.120          H  
ATOM   3773  HA  LYS A 235      23.589   4.411   4.355  1.00  2.170          H  
ATOM   3774 1HB  LYS A 235      26.114   4.642   6.016  1.00  3.020          H  
ATOM   3775 2HB  LYS A 235      26.020   3.656   4.563  1.00  3.020          H  
ATOM   3776 1HG  LYS A 235      25.428   5.628   3.238  1.00  3.020          H  
ATOM   3777 2HG  LYS A 235      25.448   6.628   4.693  1.00  3.020          H  
ATOM   3778 1HD  LYS A 235      27.857   6.118   5.009  1.00  3.020          H  
ATOM   3779 2HD  LYS A 235      27.847   5.175   3.504  1.00  3.020          H  
ATOM   3780 1HE  LYS A 235      27.128   7.174   2.259  1.00  3.020          H  
ATOM   3781 2HE  LYS A 235      27.068   8.076   3.769  1.00  3.020          H  
ATOM   3782 1HZ  LYS A 235      29.044   8.569   2.538  1.00  3.020          H  
ATOM   3783 2HZ  LYS A 235      29.431   7.812   3.981  1.00  3.020          H  
ATOM   3784 3HZ  LYS A 235      29.510   6.961   2.572  1.00  3.020          H  
ATOM   3785  N   GLU A 236      24.138   2.633   7.153  1.00  1.760          N  
ATOM   3786  CA  GLU A 236      23.890   1.297   7.735  1.00  1.740          C  
ATOM   3787  C   GLU A 236      22.409   0.937   7.775  1.00  1.620          C  
ATOM   3788  O   GLU A 236      22.033  -0.230   7.602  1.00  1.680          O  
ATOM   3789  CB  GLU A 236      24.417   1.170   9.177  1.00  2.440          C  
ATOM   3790  CG  GLU A 236      25.928   1.128   9.366  1.00  2.440          C  
ATOM   3791  CD  GLU A 236      26.320   0.989  10.844  1.00  2.440          C  
ATOM   3792  OE1 GLU A 236      25.433   0.920  11.673  1.00  2.440          O  
ATOM   3793  OE2 GLU A 236      27.491   0.981  11.139  1.00  2.440          O  
ATOM   3794  H   GLU A 236      24.575   3.357   7.734  1.00  2.110          H  
ATOM   3795  HA  GLU A 236      24.401   0.561   7.116  1.00  2.090          H  
ATOM   3796 1HB  GLU A 236      24.039   2.009   9.764  1.00  2.930          H  
ATOM   3797 2HB  GLU A 236      24.011   0.264   9.622  1.00  2.930          H  
ATOM   3798 1HG  GLU A 236      26.322   0.274   8.817  1.00  2.930          H  
ATOM   3799 2HG  GLU A 236      26.375   2.023   8.953  1.00  2.930          H  
ATOM   3800  N   ILE A 237      21.585   1.935   8.073  1.00  1.490          N  
ATOM   3801  CA  ILE A 237      20.154   1.783   8.205  1.00  1.440          C  
ATOM   3802  C   ILE A 237      19.559   1.506   6.844  1.00  1.420          C  
ATOM   3803  O   ILE A 237      18.783   0.561   6.689  1.00  1.410          O  
ATOM   3804  CB  ILE A 237      19.549   3.051   8.841  1.00  2.040          C  
ATOM   3805  CG1 ILE A 237      20.069   3.174  10.307  1.00  2.040          C  
ATOM   3806  CG2 ILE A 237      18.022   2.995   8.802  1.00  2.040          C  
ATOM   3807  CD1 ILE A 237      19.818   4.526  10.963  1.00  2.040          C  
ATOM   3808  H   ILE A 237      21.993   2.852   8.234  1.00  1.790          H  
ATOM   3809  HA  ILE A 237      19.949   0.935   8.853  1.00  1.730          H  
ATOM   3810  HB  ILE A 237      19.892   3.930   8.293  1.00  2.440          H  
ATOM   3811 1HG1 ILE A 237      19.609   2.413  10.904  1.00  2.440          H  
ATOM   3812 2HG1 ILE A 237      21.140   2.989  10.311  1.00  2.440          H  
ATOM   3813 1HG2 ILE A 237      17.621   3.874   9.246  1.00  2.440          H  
ATOM   3814 2HG2 ILE A 237      17.678   2.930   7.774  1.00  2.440          H  
ATOM   3815 3HG2 ILE A 237      17.681   2.127   9.351  1.00  2.440          H  
ATOM   3816 1HD1 ILE A 237      20.232   4.502  11.965  1.00  2.440          H  
ATOM   3817 2HD1 ILE A 237      20.307   5.315  10.389  1.00  2.440          H  
ATOM   3818 3HD1 ILE A 237      18.767   4.732  11.022  1.00  2.440          H  
ATOM   3819  N   ALA A 238      19.906   2.311   5.845  1.00  1.450          N  
ATOM   3820  CA  ALA A 238      19.358   2.037   4.544  1.00  1.460          C  
ATOM   3821  C   ALA A 238      19.789   0.655   4.082  1.00  1.580          C  
ATOM   3822  O   ALA A 238      18.960  -0.110   3.581  1.00  1.620          O  
ATOM   3823  CB  ALA A 238      19.789   3.100   3.549  1.00  2.040          C  
ATOM   3824  H   ALA A 238      20.524   3.113   5.989  1.00  1.740          H  
ATOM   3825  HA  ALA A 238      18.281   2.027   4.640  1.00  1.750          H  
ATOM   3826 1HB  ALA A 238      19.348   2.885   2.583  1.00  2.450          H  
ATOM   3827 2HB  ALA A 238      19.456   4.076   3.892  1.00  2.450          H  
ATOM   3828 3HB  ALA A 238      20.874   3.098   3.465  1.00  2.450          H  
ATOM   3829  N   ALA A 239      21.051   0.265   4.337  1.00  1.680          N  
ATOM   3830  CA  ALA A 239      21.491  -1.057   3.915  1.00  1.850          C  
ATOM   3831  C   ALA A 239      20.653  -2.157   4.565  1.00  1.870          C  
ATOM   3832  O   ALA A 239      20.203  -3.088   3.892  1.00  2.010          O  
ATOM   3833  CB  ALA A 239      22.950  -1.241   4.255  1.00  2.520          C  
ATOM   3834  H   ALA A 239      21.734   0.907   4.754  1.00  2.020          H  
ATOM   3835  HA  ALA A 239      21.367  -1.125   2.837  1.00  2.220          H  
ATOM   3836 1HB  ALA A 239      23.282  -2.217   3.910  1.00  3.030          H  
ATOM   3837 2HB  ALA A 239      23.532  -0.461   3.766  1.00  3.030          H  
ATOM   3838 3HB  ALA A 239      23.083  -1.168   5.332  1.00  3.030          H  
ATOM   3839  N   LYS A 240      20.337  -2.008   5.857  1.00  1.760          N  
ATOM   3840  CA  LYS A 240      19.502  -2.974   6.565  1.00  1.820          C  
ATOM   3841  C   LYS A 240      18.156  -3.173   5.874  1.00  1.880          C  
ATOM   3842  O   LYS A 240      17.625  -4.285   5.833  1.00  2.060          O  
ATOM   3843  CB  LYS A 240      19.259  -2.530   8.010  1.00  2.520          C  
ATOM   3844  CG  LYS A 240      18.416  -3.503   8.852  1.00  2.520          C  
ATOM   3845  CD  LYS A 240      18.245  -2.983  10.269  1.00  2.520          C  
ATOM   3846  CE  LYS A 240      17.376  -3.897  11.115  1.00  2.520          C  
ATOM   3847  NZ  LYS A 240      17.192  -3.359  12.489  1.00  2.520          N  
ATOM   3848  H   LYS A 240      20.762  -1.240   6.388  1.00  2.110          H  
ATOM   3849  HA  LYS A 240      20.019  -3.931   6.575  1.00  2.180          H  
ATOM   3850 1HB  LYS A 240      20.219  -2.384   8.505  1.00  3.030          H  
ATOM   3851 2HB  LYS A 240      18.754  -1.570   8.011  1.00  3.030          H  
ATOM   3852 1HG  LYS A 240      17.427  -3.612   8.403  1.00  3.030          H  
ATOM   3853 2HG  LYS A 240      18.895  -4.482   8.874  1.00  3.030          H  
ATOM   3854 1HD  LYS A 240      19.220  -2.865  10.745  1.00  3.030          H  
ATOM   3855 2HD  LYS A 240      17.762  -2.015  10.218  1.00  3.030          H  
ATOM   3856 1HE  LYS A 240      16.399  -3.997  10.642  1.00  3.030          H  
ATOM   3857 2HE  LYS A 240      17.842  -4.879  11.176  1.00  3.030          H  
ATOM   3858 1HZ  LYS A 240      16.609  -3.982  13.024  1.00  3.030          H  
ATOM   3859 2HZ  LYS A 240      18.088  -3.266  12.945  1.00  3.030          H  
ATOM   3860 3HZ  LYS A 240      16.739  -2.433  12.437  1.00  3.030          H  
ATOM   3861  N   HIS A 241      17.606  -2.083   5.338  1.00  1.790          N  
ATOM   3862  CA  HIS A 241      16.299  -2.059   4.689  1.00  1.930          C  
ATOM   3863  C   HIS A 241      16.333  -2.562   3.222  1.00  1.860          C  
ATOM   3864  O   HIS A 241      15.285  -2.665   2.558  1.00  1.910          O  
ATOM   3865  CB  HIS A 241      15.775  -0.611   4.626  1.00  2.650          C  
ATOM   3866  CG  HIS A 241      15.589   0.145   5.905  1.00  2.650          C  
ATOM   3867  ND1 HIS A 241      14.985   1.393   5.935  1.00  2.650          N  
ATOM   3868  CD2 HIS A 241      15.944  -0.122   7.175  1.00  2.650          C  
ATOM   3869  CE1 HIS A 241      14.977   1.839   7.170  1.00  2.650          C  
ATOM   3870  NE2 HIS A 241      15.550   0.939   7.934  1.00  2.650          N  
ATOM   3871  H   HIS A 241      18.107  -1.185   5.444  1.00  2.150          H  
ATOM   3872  HA  HIS A 241      15.600  -2.683   5.246  1.00  2.320          H  
ATOM   3873 1HB  HIS A 241      16.430  -0.026   3.995  1.00  3.180          H  
ATOM   3874 2HB  HIS A 241      14.802  -0.636   4.161  1.00  3.180          H  
ATOM   3875  HD2 HIS A 241      16.450  -1.006   7.543  1.00  3.180          H  
ATOM   3876  HE1 HIS A 241      14.563   2.788   7.511  1.00  3.180          H  
ATOM   3877  HE2 HIS A 241      15.688   1.009   8.930  1.00  3.180          H  
ATOM   3878  N   LYS A 242      17.542  -2.844   2.704  1.00  1.840          N  
ATOM   3879  CA  LYS A 242      17.821  -3.200   1.304  1.00  1.880          C  
ATOM   3880  C   LYS A 242      17.630  -1.996   0.363  1.00  1.800          C  
ATOM   3881  O   LYS A 242      17.170  -2.137  -0.771  1.00  1.910          O  
ATOM   3882  CB  LYS A 242      16.941  -4.363   0.819  1.00  2.620          C  
ATOM   3883  CG  LYS A 242      17.036  -5.634   1.654  1.00  2.620          C  
ATOM   3884  CD  LYS A 242      16.186  -6.747   1.053  1.00  2.620          C  
ATOM   3885  CE  LYS A 242      16.217  -8.009   1.911  1.00  2.620          C  
ATOM   3886  NZ  LYS A 242      15.346  -9.086   1.348  1.00  2.620          N  
ATOM   3887  H   LYS A 242      18.360  -2.808   3.321  1.00  2.210          H  
ATOM   3888  HA  LYS A 242      18.867  -3.502   1.239  1.00  2.260          H  
ATOM   3889 1HB  LYS A 242      15.904  -4.061   0.744  1.00  3.140          H  
ATOM   3890 2HB  LYS A 242      17.258  -4.632  -0.187  1.00  3.140          H  
ATOM   3891 1HG  LYS A 242      18.075  -5.954   1.705  1.00  3.140          H  
ATOM   3892 2HG  LYS A 242      16.690  -5.428   2.668  1.00  3.140          H  
ATOM   3893 1HD  LYS A 242      15.154  -6.402   0.965  1.00  3.140          H  
ATOM   3894 2HD  LYS A 242      16.556  -6.983   0.055  1.00  3.140          H  
ATOM   3895 1HE  LYS A 242      17.240  -8.377   1.969  1.00  3.140          H  
ATOM   3896 2HE  LYS A 242      15.871  -7.763   2.916  1.00  3.140          H  
ATOM   3897 1HZ  LYS A 242      15.390  -9.902   1.943  1.00  3.140          H  
ATOM   3898 2HZ  LYS A 242      14.390  -8.758   1.301  1.00  3.140          H  
ATOM   3899 3HZ  LYS A 242      15.663  -9.329   0.421  1.00  3.140          H  
ATOM   3900  N   LYS A 243      17.993  -0.824   0.879  1.00  1.680          N  
ATOM   3901  CA  LYS A 243      18.029   0.485   0.237  1.00  1.680          C  
ATOM   3902  C   LYS A 243      19.535   0.838   0.402  1.00  1.660          C  
ATOM   3903  O   LYS A 243      20.212   0.004   0.995  1.00  1.620          O  
ATOM   3904  CB  LYS A 243      17.011   1.416   0.905  1.00  2.350          C  
ATOM   3905  CG  LYS A 243      15.481   1.207   0.494  1.00  2.350          C  
ATOM   3906  CD  LYS A 243      14.734   0.380   1.541  1.00  2.350          C  
ATOM   3907  CE  LYS A 243      13.372  -0.170   1.076  1.00  2.350          C  
ATOM   3908  NZ  LYS A 243      12.800  -1.288   2.044  1.00  2.350          N  
ATOM   3909  H   LYS A 243      18.353  -0.807   1.834  1.00  2.020          H  
ATOM   3910  HA  LYS A 243      17.798   0.384  -0.821  1.00  2.020          H  
ATOM   3911 1HB  LYS A 243      17.095   1.292   1.976  1.00  2.820          H  
ATOM   3912 2HB  LYS A 243      17.235   2.391   0.676  1.00  2.820          H  
ATOM   3913 1HG  LYS A 243      14.995   2.179   0.379  1.00  2.820          H  
ATOM   3914 2HG  LYS A 243      15.447   0.686  -0.463  1.00  2.820          H  
ATOM   3915 1HD  LYS A 243      15.360  -0.430   1.779  1.00  2.820          H  
ATOM   3916 2HD  LYS A 243      14.580   0.988   2.430  1.00  2.820          H  
ATOM   3917 1HE  LYS A 243      12.642   0.632   0.979  1.00  2.820          H  
ATOM   3918 2HE  LYS A 243      13.535  -0.622   0.099  1.00  2.820          H  
ATOM   3919 1HZ  LYS A 243      11.957  -1.668   1.635  1.00  2.820          H  
ATOM   3920 2HZ  LYS A 243      13.537  -2.030   2.100  1.00  2.820          H  
ATOM   3921 3HZ  LYS A 243      12.565  -1.033   3.047  1.00  2.820          H  
ATOM   3922  N   THR A 244      20.195   1.905  -0.144  1.00  1.770          N  
ATOM   3923  CA  THR A 244      19.920   3.141  -0.924  1.00  1.840          C  
ATOM   3924  C   THR A 244      19.459   4.312  -0.037  1.00  1.730          C  
ATOM   3925  O   THR A 244      18.408   4.293   0.594  1.00  1.600          O  
ATOM   3926  CB  THR A 244      18.961   2.988  -2.132  1.00  2.550          C  
ATOM   3927  OG1 THR A 244      17.675   2.608  -1.729  1.00  2.550          O  
ATOM   3928  CG2 THR A 244      19.488   1.949  -3.091  1.00  2.550          C  
ATOM   3929  H   THR A 244      21.184   1.825   0.040  1.00  2.120          H  
ATOM   3930  HA  THR A 244      20.864   3.456  -1.367  1.00  2.210          H  
ATOM   3931  HB  THR A 244      18.896   3.948  -2.640  1.00  3.060          H  
ATOM   3932  HG1 THR A 244      17.039   2.826  -2.439  1.00  3.060          H  
ATOM   3933 1HG2 THR A 244      18.810   1.876  -3.945  1.00  3.060          H  
ATOM   3934 2HG2 THR A 244      20.476   2.242  -3.438  1.00  3.060          H  
ATOM   3935 3HG2 THR A 244      19.551   0.984  -2.598  1.00  3.060          H  
ATOM   3936  N   ALA A 245      20.295   5.339   0.088  1.00  1.890          N  
ATOM   3937  CA  ALA A 245      19.861   6.439   0.934  1.00  1.770          C  
ATOM   3938  C   ALA A 245      18.898   7.291   0.127  1.00  1.460          C  
ATOM   3939  O   ALA A 245      18.623   6.844  -0.984  1.00  1.360          O  
ATOM   3940  CB  ALA A 245      21.028   7.256   1.441  1.00  2.530          C  
ATOM   3941  H   ALA A 245      21.175   5.367  -0.409  1.00  2.270          H  
ATOM   3942  HA  ALA A 245      19.327   6.030   1.793  1.00  2.120          H  
ATOM   3943 1HB  ALA A 245      21.572   7.677   0.600  1.00  3.030          H  
ATOM   3944 2HB  ALA A 245      20.647   8.056   2.072  1.00  3.030          H  
ATOM   3945 3HB  ALA A 245      21.697   6.622   2.024  1.00  3.030          H  
ATOM   3946  N   ALA A 246      17.958   7.805   0.915  1.00  1.470          N  
ATOM   3947  CA  ALA A 246      17.261   9.021   0.517  1.00  1.420          C  
ATOM   3948  C   ALA A 246      16.194   8.640  -0.480  1.00  1.270          C  
ATOM   3949  O   ALA A 246      15.776   9.422  -1.333  1.00  1.460          O  
ATOM   3950  CB  ALA A 246      18.211  10.065  -0.037  1.00  2.010          C  
ATOM   3951  H   ALA A 246      17.262   7.078   1.090  1.00  1.760          H  
ATOM   3952  HA  ALA A 246      16.758   9.416   1.372  1.00  1.700          H  
ATOM   3953 1HB  ALA A 246      17.649  10.960  -0.310  1.00  2.410          H  
ATOM   3954 2HB  ALA A 246      18.920  10.307   0.729  1.00  2.410          H  
ATOM   3955 3HB  ALA A 246      18.726   9.683  -0.921  1.00  2.410          H  
ATOM   3956  N   GLN A 247      15.749   7.395  -0.322  1.00  1.130          N  
ATOM   3957  CA  GLN A 247      14.886   6.237  -0.520  1.00  1.140          C  
ATOM   3958  C   GLN A 247      14.524   5.709   0.870  1.00  1.080          C  
ATOM   3959  O   GLN A 247      13.616   4.900   1.049  1.00  1.230          O  
ATOM   3960  CB  GLN A 247      15.566   5.204  -1.438  1.00  1.590          C  
ATOM   3961  CG  GLN A 247      15.854   5.780  -2.870  1.00  1.590          C  
ATOM   3962  CD  GLN A 247      16.412   4.790  -3.876  1.00  1.590          C  
ATOM   3963  OE1 GLN A 247      16.236   3.565  -3.744  1.00  1.590          O  
ATOM   3964  NE2 GLN A 247      17.101   5.317  -4.896  1.00  1.590          N  
ATOM   3965  H   GLN A 247      15.161   7.731  -1.071  1.00  1.360          H  
ATOM   3966  HA  GLN A 247      13.971   6.561  -1.001  1.00  1.370          H  
ATOM   3967 1HB  GLN A 247      16.513   4.898  -0.999  1.00  1.910          H  
ATOM   3968 2HB  GLN A 247      14.940   4.319  -1.527  1.00  1.910          H  
ATOM   3969 1HG  GLN A 247      14.965   6.214  -3.290  1.00  1.910          H  
ATOM   3970 2HG  GLN A 247      16.609   6.561  -2.750  1.00  1.910          H  
ATOM   3971 1HE2 GLN A 247      17.498   4.724  -5.599  1.00  1.910          H  
ATOM   3972 2HE2 GLN A 247      17.232   6.318  -4.960  1.00  1.910          H  
ATOM   3973  N   VAL A 248      15.307   6.183   1.852  1.00  1.000          N  
ATOM   3974  CA  VAL A 248      15.176   5.882   3.292  1.00  1.100          C  
ATOM   3975  C   VAL A 248      15.119   7.170   4.096  1.00  1.070          C  
ATOM   3976  O   VAL A 248      14.162   7.434   4.815  1.00  1.160          O  
ATOM   3977  CB  VAL A 248      16.301   4.976   3.798  1.00  1.500          C  
ATOM   3978  CG1 VAL A 248      16.209   4.748   5.322  1.00  1.500          C  
ATOM   3979  CG2 VAL A 248      16.140   3.698   3.111  1.00  1.500          C  
ATOM   3980  H   VAL A 248      16.029   6.825   1.536  1.00  1.200          H  
ATOM   3981  HA  VAL A 248      14.241   5.344   3.446  1.00  1.320          H  
ATOM   3982  HB  VAL A 248      17.273   5.410   3.568  1.00  1.800          H  
ATOM   3983 1HG1 VAL A 248      17.004   4.069   5.629  1.00  1.800          H  
ATOM   3984 2HG1 VAL A 248      16.316   5.687   5.864  1.00  1.800          H  
ATOM   3985 3HG1 VAL A 248      15.243   4.307   5.559  1.00  1.800          H  
ATOM   3986 1HG2 VAL A 248      16.885   3.032   3.412  1.00  1.800          H  
ATOM   3987 2HG2 VAL A 248      15.162   3.275   3.348  1.00  1.800          H  
ATOM   3988 3HG2 VAL A 248      16.216   3.866   2.051  1.00  1.800          H  
ATOM   3989  N   LEU A 249      16.147   8.006   3.935  1.00  1.050          N  
ATOM   3990  CA  LEU A 249      16.244   9.277   4.651  1.00  1.140          C  
ATOM   3991  C   LEU A 249      14.934  10.059   4.421  1.00  1.160          C  
ATOM   3992  O   LEU A 249      14.364  10.652   5.330  1.00  1.310          O  
ATOM   3993  CB  LEU A 249      17.469  10.065   4.108  1.00  1.560          C  
ATOM   3994  CG  LEU A 249      17.962  11.363   4.792  1.00  1.560          C  
ATOM   3995  CD1 LEU A 249      19.423  11.567   4.388  1.00  1.560          C  
ATOM   3996  CD2 LEU A 249      17.134  12.564   4.358  1.00  1.560          C  
ATOM   3997  H   LEU A 249      16.912   7.731   3.339  1.00  1.260          H  
ATOM   3998  HA  LEU A 249      16.369   9.071   5.713  1.00  1.370          H  
ATOM   3999 1HB  LEU A 249      18.314   9.382   4.048  1.00  1.870          H  
ATOM   4000 2HB  LEU A 249      17.237  10.391   3.137  1.00  1.870          H  
ATOM   4001  HG  LEU A 249      17.928  11.260   5.870  1.00  1.870          H  
ATOM   4002 1HD1 LEU A 249      19.803  12.464   4.848  1.00  1.870          H  
ATOM   4003 2HD1 LEU A 249      20.015  10.725   4.712  1.00  1.870          H  
ATOM   4004 3HD1 LEU A 249      19.494  11.667   3.304  1.00  1.870          H  
ATOM   4005 1HD2 LEU A 249      17.532  13.446   4.829  1.00  1.870          H  
ATOM   4006 2HD2 LEU A 249      17.193  12.670   3.281  1.00  1.870          H  
ATOM   4007 3HD2 LEU A 249      16.103  12.458   4.653  1.00  1.870          H  
ATOM   4008  N   ILE A 250      14.495  10.067   3.172  1.00  1.130          N  
ATOM   4009  CA  ILE A 250      13.311  10.770   2.711  1.00  1.270          C  
ATOM   4010  C   ILE A 250      12.041   9.956   2.993  1.00  1.190          C  
ATOM   4011  O   ILE A 250      11.125  10.419   3.692  1.00  1.260          O  
ATOM   4012  CB  ILE A 250      13.490  11.018   1.186  1.00  1.720          C  
ATOM   4013  CG1 ILE A 250      14.775  11.849   0.932  1.00  1.720          C  
ATOM   4014  CG2 ILE A 250      12.307  11.687   0.546  1.00  1.720          C  
ATOM   4015  CD1 ILE A 250      14.831  13.181   1.576  1.00  1.720          C  
ATOM   4016  H   ILE A 250      15.035   9.543   2.513  1.00  1.360          H  
ATOM   4017  HA  ILE A 250      13.219  11.709   3.249  1.00  1.520          H  
ATOM   4018  HB  ILE A 250      13.635  10.056   0.698  1.00  2.070          H  
ATOM   4019 1HG1 ILE A 250      15.612  11.309   1.296  1.00  2.070          H  
ATOM   4020 2HG1 ILE A 250      14.890  11.980  -0.149  1.00  2.070          H  
ATOM   4021 1HG2 ILE A 250      12.490  11.808  -0.521  1.00  2.070          H  
ATOM   4022 2HG2 ILE A 250      11.420  11.083   0.685  1.00  2.070          H  
ATOM   4023 3HG2 ILE A 250      12.154  12.648   0.980  1.00  2.070          H  
ATOM   4024 1HD1 ILE A 250      15.771  13.635   1.322  1.00  2.070          H  
ATOM   4025 2HD1 ILE A 250      14.022  13.802   1.216  1.00  2.070          H  
ATOM   4026 3HD1 ILE A 250      14.767  13.095   2.646  1.00  2.070          H  
ATOM   4027  N   ARG A 251      12.061   8.686   2.578  1.00  1.140          N  
ATOM   4028  CA  ARG A 251      10.917   7.790   2.692  1.00  1.140          C  
ATOM   4029  C   ARG A 251      10.432   7.664   4.127  1.00  1.130          C  
ATOM   4030  O   ARG A 251       9.229   7.549   4.370  1.00  1.190          O  
ATOM   4031  CB  ARG A 251      11.249   6.431   2.131  1.00  1.600          C  
ATOM   4032  CG  ARG A 251      10.092   5.457   1.998  1.00  1.600          C  
ATOM   4033  CD  ARG A 251       9.165   5.900   0.956  1.00  1.600          C  
ATOM   4034  NE  ARG A 251       8.121   4.969   0.691  1.00  1.600          N  
ATOM   4035  CZ  ARG A 251       7.102   5.229  -0.142  1.00  1.600          C  
ATOM   4036  NH1 ARG A 251       7.048   6.395  -0.756  1.00  1.600          N  
ATOM   4037  NH2 ARG A 251       6.167   4.337  -0.356  1.00  1.600          N  
ATOM   4038  H   ARG A 251      12.868   8.373   2.067  1.00  1.370          H  
ATOM   4039  HA  ARG A 251      10.119   8.218   2.115  1.00  1.370          H  
ATOM   4040 1HB  ARG A 251      11.682   6.557   1.144  1.00  1.920          H  
ATOM   4041 2HB  ARG A 251      11.997   5.960   2.765  1.00  1.920          H  
ATOM   4042 1HG  ARG A 251      10.472   4.473   1.730  1.00  1.920          H  
ATOM   4043 2HG  ARG A 251       9.537   5.399   2.929  1.00  1.920          H  
ATOM   4044 1HD  ARG A 251       8.698   6.808   1.264  1.00  1.920          H  
ATOM   4045 2HD  ARG A 251       9.715   6.063   0.041  1.00  1.920          H  
ATOM   4046  HE  ARG A 251       8.149   4.070   1.162  1.00  1.920          H  
ATOM   4047 1HH1 ARG A 251       7.774   7.077  -0.607  1.00  1.920          H  
ATOM   4048 2HH1 ARG A 251       6.280   6.611  -1.368  1.00  1.920          H  
ATOM   4049 1HH2 ARG A 251       6.207   3.400   0.061  1.00  1.920          H  
ATOM   4050 2HH2 ARG A 251       5.430   4.529  -1.001  1.00  1.920          H  
ATOM   4051  N   PHE A 252      11.344   7.725   5.093  1.00  1.140          N  
ATOM   4052  CA  PHE A 252      10.980   7.696   6.497  1.00  1.220          C  
ATOM   4053  C   PHE A 252       9.832   8.627   6.814  1.00  1.200          C  
ATOM   4054  O   PHE A 252       8.916   8.249   7.547  1.00  1.300          O  
ATOM   4055  CB  PHE A 252      12.174   8.100   7.342  1.00  1.680          C  
ATOM   4056  CG  PHE A 252      11.827   8.429   8.754  1.00  1.680          C  
ATOM   4057  CD1 PHE A 252      11.426   7.488   9.662  1.00  1.680          C  
ATOM   4058  CD2 PHE A 252      11.936   9.728   9.168  1.00  1.680          C  
ATOM   4059  CE1 PHE A 252      11.153   7.831  10.969  1.00  1.680          C  
ATOM   4060  CE2 PHE A 252      11.658  10.080  10.435  1.00  1.680          C  
ATOM   4061  CZ  PHE A 252      11.271   9.136  11.356  1.00  1.680          C  
ATOM   4062  H   PHE A 252      12.336   7.768   4.857  1.00  1.370          H  
ATOM   4063  HA  PHE A 252      10.683   6.688   6.761  1.00  1.460          H  
ATOM   4064 1HB  PHE A 252      12.909   7.301   7.336  1.00  2.010          H  
ATOM   4065 2HB  PHE A 252      12.655   8.973   6.892  1.00  2.010          H  
ATOM   4066  HD1 PHE A 252      11.319   6.462   9.339  1.00  2.010          H  
ATOM   4067  HD2 PHE A 252      12.248  10.490   8.453  1.00  2.010          H  
ATOM   4068  HE1 PHE A 252      10.842   7.069  11.682  1.00  2.010          H  
ATOM   4069  HE2 PHE A 252      11.750  11.112  10.707  1.00  2.010          H  
ATOM   4070  HZ  PHE A 252      11.053   9.423  12.383  1.00  2.010          H  
ATOM   4071  N   HIS A 253       9.895   9.857   6.317  1.00  1.120          N  
ATOM   4072  CA  HIS A 253       8.847  10.812   6.581  1.00  1.180          C  
ATOM   4073  C   HIS A 253       7.633  10.561   5.687  1.00  1.100          C  
ATOM   4074  O   HIS A 253       6.492  10.596   6.152  1.00  1.150          O  
ATOM   4075  CB  HIS A 253       9.362  12.231   6.397  1.00  1.630          C  
ATOM   4076  CG  HIS A 253      10.182  12.813   7.536  1.00  1.630          C  
ATOM   4077  ND1 HIS A 253       9.665  12.987   8.807  1.00  1.630          N  
ATOM   4078  CD2 HIS A 253      11.441  13.309   7.578  1.00  1.630          C  
ATOM   4079  CE1 HIS A 253      10.570  13.559   9.569  1.00  1.630          C  
ATOM   4080  NE2 HIS A 253      11.650  13.768   8.854  1.00  1.630          N  
ATOM   4081  H   HIS A 253      10.646  10.103   5.670  1.00  1.340          H  
ATOM   4082  HA  HIS A 253       8.522  10.710   7.614  1.00  1.420          H  
ATOM   4083 1HB  HIS A 253      10.023  12.170   5.564  1.00  1.950          H  
ATOM   4084 2HB  HIS A 253       8.573  12.904   6.113  1.00  1.950          H  
ATOM   4085  HD1 HIS A 253       8.965  12.394   9.203  1.00  1.950          H  
ATOM   4086  HD2 HIS A 253      12.220  13.404   6.825  1.00  1.950          H  
ATOM   4087  HE1 HIS A 253      10.352  13.783  10.612  1.00  1.950          H  
ATOM   4088  N   ILE A 254       7.852  10.140   4.440  1.00  1.060          N  
ATOM   4089  CA  ILE A 254       6.701   9.974   3.532  1.00  1.120          C  
ATOM   4090  C   ILE A 254       5.762   8.927   4.134  1.00  1.180          C  
ATOM   4091  O   ILE A 254       4.536   9.085   4.186  1.00  1.300          O  
ATOM   4092  CB  ILE A 254       7.108   9.413   2.146  1.00  1.540          C  
ATOM   4093  CG1 ILE A 254       7.969  10.427   1.419  1.00  1.540          C  
ATOM   4094  CG2 ILE A 254       5.808   9.092   1.298  1.00  1.540          C  
ATOM   4095  CD1 ILE A 254       8.638   9.926   0.142  1.00  1.540          C  
ATOM   4096  H   ILE A 254       8.821  10.076   4.116  1.00  1.270          H  
ATOM   4097  HA  ILE A 254       6.184  10.919   3.425  1.00  1.340          H  
ATOM   4098  HB  ILE A 254       7.684   8.518   2.277  1.00  1.850          H  
ATOM   4099 1HG1 ILE A 254       7.396  11.279   1.204  1.00  1.850          H  
ATOM   4100 2HG1 ILE A 254       8.755  10.717   2.098  1.00  1.850          H  
ATOM   4101 1HG2 ILE A 254       6.071   8.706   0.334  1.00  1.850          H  
ATOM   4102 2HG2 ILE A 254       5.187   8.349   1.797  1.00  1.850          H  
ATOM   4103 3HG2 ILE A 254       5.228  10.002   1.165  1.00  1.850          H  
ATOM   4104 1HD1 ILE A 254       9.247  10.727  -0.276  1.00  1.850          H  
ATOM   4105 2HD1 ILE A 254       9.263   9.081   0.331  1.00  1.850          H  
ATOM   4106 3HD1 ILE A 254       7.886   9.654  -0.577  1.00  1.850          H  
ATOM   4107  N   GLN A 255       6.359   7.855   4.608  1.00  1.190          N  
ATOM   4108  CA  GLN A 255       5.689   6.712   5.198  1.00  1.330          C  
ATOM   4109  C   GLN A 255       4.842   7.078   6.434  1.00  1.370          C  
ATOM   4110  O   GLN A 255       3.948   6.323   6.828  1.00  1.580          O  
ATOM   4111  CB  GLN A 255       6.723   5.641   5.551  1.00  1.810          C  
ATOM   4112  CG  GLN A 255       6.123   4.317   5.942  1.00  1.810          C  
ATOM   4113  CD  GLN A 255       5.413   3.652   4.801  1.00  1.810          C  
ATOM   4114  OE1 GLN A 255       6.022   3.183   3.811  1.00  1.810          O  
ATOM   4115  NE2 GLN A 255       4.086   3.628   4.906  1.00  1.810          N  
ATOM   4116  H   GLN A 255       7.381   7.812   4.526  1.00  1.430          H  
ATOM   4117  HA  GLN A 255       5.016   6.308   4.445  1.00  1.600          H  
ATOM   4118 1HB  GLN A 255       7.381   5.480   4.696  1.00  2.170          H  
ATOM   4119 2HB  GLN A 255       7.348   6.001   6.374  1.00  2.170          H  
ATOM   4120 1HG  GLN A 255       6.922   3.680   6.240  1.00  2.170          H  
ATOM   4121 2HG  GLN A 255       5.429   4.431   6.758  1.00  2.170          H  
ATOM   4122 1HE2 GLN A 255       3.527   3.215   4.186  1.00  2.170          H  
ATOM   4123 2HE2 GLN A 255       3.643   4.048   5.715  1.00  2.170          H  
ATOM   4124  N   ARG A 256       5.206   8.173   7.108  1.00  1.250          N  
ATOM   4125  CA  ARG A 256       4.595   8.673   8.332  1.00  1.330          C  
ATOM   4126  C   ARG A 256       3.671   9.851   8.050  1.00  1.330          C  
ATOM   4127  O   ARG A 256       3.248  10.534   8.980  1.00  1.400          O  
ATOM   4128  CB  ARG A 256       5.664   9.144   9.309  1.00  1.830          C  
ATOM   4129  CG  ARG A 256       6.564   8.074   9.883  1.00  1.830          C  
ATOM   4130  CD  ARG A 256       7.704   8.673  10.639  1.00  1.830          C  
ATOM   4131  NE  ARG A 256       7.295   9.441  11.836  1.00  1.830          N  
ATOM   4132  CZ  ARG A 256       7.159   8.965  13.104  1.00  1.830          C  
ATOM   4133  NH1 ARG A 256       7.409   7.708  13.400  1.00  1.830          N  
ATOM   4134  NH2 ARG A 256       6.776   9.795  14.063  1.00  1.830          N  
ATOM   4135  H   ARG A 256       5.900   8.787   6.685  1.00  1.500          H  
ATOM   4136  HA  ARG A 256       4.016   7.870   8.786  1.00  1.600          H  
ATOM   4137 1HB  ARG A 256       6.305   9.868   8.803  1.00  2.200          H  
ATOM   4138 2HB  ARG A 256       5.189   9.656  10.142  1.00  2.200          H  
ATOM   4139 1HG  ARG A 256       5.991   7.434  10.549  1.00  2.200          H  
ATOM   4140 2HG  ARG A 256       6.972   7.481   9.067  1.00  2.200          H  
ATOM   4141 1HD  ARG A 256       8.355   7.873  10.951  1.00  2.200          H  
ATOM   4142 2HD  ARG A 256       8.260   9.341   9.977  1.00  2.200          H  
ATOM   4143  HE  ARG A 256       7.088  10.419  11.692  1.00  2.200          H  
ATOM   4144 1HH1 ARG A 256       7.707   7.065  12.688  1.00  2.200          H  
ATOM   4145 2HH1 ARG A 256       7.305   7.394  14.362  1.00  2.200          H  
ATOM   4146 1HH2 ARG A 256       6.582  10.761  13.852  1.00  2.200          H  
ATOM   4147 2HH2 ARG A 256       6.690   9.469  15.040  1.00  2.200          H  
ATOM   4148  N   ASN A 257       3.349  10.065   6.775  1.00  1.330          N  
ATOM   4149  CA  ASN A 257       2.529  11.161   6.281  1.00  1.420          C  
ATOM   4150  C   ASN A 257       3.093  12.563   6.545  1.00  1.400          C  
ATOM   4151  O   ASN A 257       2.344  13.512   6.819  1.00  1.530          O  
ATOM   4152  CB  ASN A 257       1.109  11.058   6.810  1.00  1.950          C  
ATOM   4153  CG  ASN A 257       0.426   9.811   6.344  1.00  1.950          C  
ATOM   4154  OD1 ASN A 257       0.604   9.361   5.208  1.00  1.950          O  
ATOM   4155  ND2 ASN A 257      -0.367   9.233   7.210  1.00  1.950          N  
ATOM   4156  H   ASN A 257       3.745   9.449   6.060  1.00  1.600          H  
ATOM   4157  HA  ASN A 257       2.480  11.046   5.198  1.00  1.700          H  
ATOM   4158 1HB  ASN A 257       1.098  11.090   7.898  1.00  2.340          H  
ATOM   4159 2HB  ASN A 257       0.534  11.913   6.459  1.00  2.340          H  
ATOM   4160 1HD2 ASN A 257      -0.854   8.396   6.962  1.00  2.340          H  
ATOM   4161 2HD2 ASN A 257      -0.487   9.631   8.122  1.00  2.340          H  
ATOM   4162  N   VAL A 258       4.414  12.694   6.381  1.00  1.270          N  
ATOM   4163  CA  VAL A 258       5.143  13.949   6.473  1.00  1.240          C  
ATOM   4164  C   VAL A 258       5.773  14.223   5.103  1.00  1.200          C  
ATOM   4165  O   VAL A 258       6.352  13.335   4.477  1.00  1.210          O  
ATOM   4166  CB  VAL A 258       6.203  13.896   7.593  1.00  1.750          C  
ATOM   4167  CG1 VAL A 258       7.039  15.209   7.629  1.00  1.750          C  
ATOM   4168  CG2 VAL A 258       5.508  13.670   8.915  1.00  1.750          C  
ATOM   4169  H   VAL A 258       4.983  11.866   6.178  1.00  1.520          H  
ATOM   4170  HA  VAL A 258       4.444  14.755   6.701  1.00  1.490          H  
ATOM   4171  HB  VAL A 258       6.858  13.078   7.420  1.00  2.100          H  
ATOM   4172 1HG1 VAL A 258       7.779  15.154   8.425  1.00  2.100          H  
ATOM   4173 2HG1 VAL A 258       7.556  15.355   6.677  1.00  2.100          H  
ATOM   4174 3HG1 VAL A 258       6.388  16.040   7.804  1.00  2.100          H  
ATOM   4175 1HG2 VAL A 258       6.245  13.614   9.703  1.00  2.100          H  
ATOM   4176 2HG2 VAL A 258       4.825  14.489   9.112  1.00  2.100          H  
ATOM   4177 3HG2 VAL A 258       4.949  12.736   8.878  1.00  2.100          H  
ATOM   4178  N   ILE A 259       5.587  15.434   4.612  1.00  1.280          N  
ATOM   4179  CA  ILE A 259       6.069  15.834   3.308  1.00  1.350          C  
ATOM   4180  C   ILE A 259       7.546  16.160   3.321  1.00  1.390          C  
ATOM   4181  O   ILE A 259       8.015  16.923   4.142  1.00  1.690          O  
ATOM   4182  CB  ILE A 259       5.278  17.059   2.794  1.00  1.860          C  
ATOM   4183  CG1 ILE A 259       3.800  16.694   2.619  1.00  1.860          C  
ATOM   4184  CG2 ILE A 259       5.882  17.516   1.490  1.00  1.860          C  
ATOM   4185  CD1 ILE A 259       2.860  17.879   2.441  1.00  1.860          C  
ATOM   4186  H   ILE A 259       5.123  16.134   5.193  1.00  1.540          H  
ATOM   4187  HA  ILE A 259       5.912  15.015   2.625  1.00  1.620          H  
ATOM   4188  HB  ILE A 259       5.315  17.852   3.505  1.00  2.230          H  
ATOM   4189 1HG1 ILE A 259       3.710  16.081   1.737  1.00  2.230          H  
ATOM   4190 2HG1 ILE A 259       3.483  16.123   3.482  1.00  2.230          H  
ATOM   4191 1HG2 ILE A 259       5.345  18.370   1.095  1.00  2.230          H  
ATOM   4192 2HG2 ILE A 259       6.918  17.797   1.612  1.00  2.230          H  
ATOM   4193 3HG2 ILE A 259       5.817  16.699   0.796  1.00  2.230          H  
ATOM   4194 1HD1 ILE A 259       1.844  17.520   2.315  1.00  2.230          H  
ATOM   4195 2HD1 ILE A 259       2.913  18.518   3.328  1.00  2.230          H  
ATOM   4196 3HD1 ILE A 259       3.136  18.458   1.567  1.00  2.230          H  
ATOM   4197  N   VAL A 260       8.295  15.557   2.425  1.00  1.270          N  
ATOM   4198  CA  VAL A 260       9.726  15.807   2.312  1.00  1.320          C  
ATOM   4199  C   VAL A 260      10.124  16.375   0.988  1.00  1.520          C  
ATOM   4200  O   VAL A 260       9.763  15.839  -0.057  1.00  1.630          O  
ATOM   4201  CB  VAL A 260      10.507  14.532   2.600  1.00  1.830          C  
ATOM   4202  CG1 VAL A 260      10.623  14.326   4.019  1.00  1.830          C  
ATOM   4203  CG2 VAL A 260       9.731  13.351   2.042  1.00  1.830          C  
ATOM   4204  H   VAL A 260       7.845  14.924   1.782  1.00  1.520          H  
ATOM   4205  HA  VAL A 260      10.009  16.526   3.077  1.00  1.580          H  
ATOM   4206  HB  VAL A 260      11.496  14.597   2.161  1.00  2.190          H  
ATOM   4207 1HG1 VAL A 260      11.177  13.408   4.186  1.00  2.190          H  
ATOM   4208 2HG1 VAL A 260      11.165  15.151   4.457  1.00  2.190          H  
ATOM   4209 3HG1 VAL A 260       9.630  14.268   4.452  1.00  2.190          H  
ATOM   4210 1HG2 VAL A 260      10.271  12.452   2.267  1.00  2.190          H  
ATOM   4211 2HG2 VAL A 260       8.748  13.279   2.507  1.00  2.190          H  
ATOM   4212 3HG2 VAL A 260       9.613  13.450   0.961  1.00  2.190          H  
ATOM   4213  N   ILE A 261      10.893  17.454   1.035  1.00  1.790          N  
ATOM   4214  CA  ILE A 261      11.334  18.062  -0.212  1.00  2.080          C  
ATOM   4215  C   ILE A 261      12.869  17.963  -0.415  1.00  2.130          C  
ATOM   4216  O   ILE A 261      13.598  18.844   0.066  1.00  2.300          O  
ATOM   4217  CB  ILE A 261      10.928  19.548  -0.222  1.00  2.800          C  
ATOM   4218  CG1 ILE A 261       9.391  19.723   0.127  1.00  2.800          C  
ATOM   4219  CG2 ILE A 261      11.258  20.172  -1.556  1.00  2.800          C  
ATOM   4220  CD1 ILE A 261       8.393  19.088  -0.819  1.00  2.800          C  
ATOM   4221  H   ILE A 261      11.109  17.841   1.968  1.00  2.150          H  
ATOM   4222  HA  ILE A 261      10.822  17.581  -1.037  1.00  2.500          H  
ATOM   4223  HB  ILE A 261      11.481  20.059   0.521  1.00  3.360          H  
ATOM   4224 1HG1 ILE A 261       9.217  19.301   1.115  1.00  3.360          H  
ATOM   4225 2HG1 ILE A 261       9.170  20.786   0.168  1.00  3.360          H  
ATOM   4226 1HG2 ILE A 261      10.987  21.223  -1.549  1.00  3.360          H  
ATOM   4227 2HG2 ILE A 261      12.322  20.082  -1.740  1.00  3.360          H  
ATOM   4228 3HG2 ILE A 261      10.711  19.664  -2.342  1.00  3.360          H  
ATOM   4229 1HD1 ILE A 261       7.383  19.287  -0.463  1.00  3.360          H  
ATOM   4230 2HD1 ILE A 261       8.504  19.522  -1.797  1.00  3.360          H  
ATOM   4231 3HD1 ILE A 261       8.536  18.013  -0.876  1.00  3.360          H  
ATOM   4232  N   PRO A 262      13.388  16.897  -1.087  1.00  2.190          N  
ATOM   4233  CA  PRO A 262      14.794  16.617  -1.387  1.00  2.240          C  
ATOM   4234  C   PRO A 262      15.309  17.427  -2.568  1.00  2.490          C  
ATOM   4235  O   PRO A 262      14.517  17.923  -3.374  1.00  2.960          O  
ATOM   4236  CB  PRO A 262      14.791  15.125  -1.711  1.00  3.360          C  
ATOM   4237  CG  PRO A 262      13.452  14.881  -2.323  1.00  3.360          C  
ATOM   4238  CD  PRO A 262      12.491  15.812  -1.588  1.00  3.360          C  
ATOM   4239  HA  PRO A 262      15.397  16.819  -0.491  1.00  2.690          H  
ATOM   4240 1HB  PRO A 262      15.615  14.898  -2.415  1.00  4.030          H  
ATOM   4241 2HB  PRO A 262      14.974  14.545  -0.823  1.00  4.030          H  
ATOM   4242 1HG  PRO A 262      13.497  15.092  -3.401  1.00  4.030          H  
ATOM   4243 2HG  PRO A 262      13.169  13.821  -2.225  1.00  4.030          H  
ATOM   4244 1HD  PRO A 262      11.763  16.179  -2.333  1.00  4.030          H  
ATOM   4245 2HD  PRO A 262      12.027  15.267  -0.765  1.00  4.030          H  
ATOM   4246  N   LYS A 263      16.628  17.473  -2.729  1.00  2.390          N  
ATOM   4247  CA  LYS A 263      17.215  18.137  -3.879  1.00  2.750          C  
ATOM   4248  C   LYS A 263      17.761  17.193  -4.918  1.00  2.270          C  
ATOM   4249  O   LYS A 263      18.254  16.106  -4.607  1.00  2.320          O  
ATOM   4250  CB  LYS A 263      18.331  19.077  -3.420  1.00  3.710          C  
ATOM   4251  CG  LYS A 263      17.877  20.189  -2.509  1.00  3.710          C  
ATOM   4252  CD  LYS A 263      17.008  21.151  -3.286  1.00  3.710          C  
ATOM   4253  CE  LYS A 263      16.541  22.293  -2.488  1.00  3.710          C  
ATOM   4254  NZ  LYS A 263      15.850  23.239  -3.357  1.00  3.710          N  
ATOM   4255  H   LYS A 263      17.235  17.038  -2.050  1.00  2.870          H  
ATOM   4256  HA  LYS A 263      16.440  18.704  -4.381  1.00  3.300          H  
ATOM   4257 1HB  LYS A 263      19.096  18.506  -2.893  1.00  4.450          H  
ATOM   4258 2HB  LYS A 263      18.808  19.529  -4.293  1.00  4.450          H  
ATOM   4259 1HG  LYS A 263      17.320  19.789  -1.661  1.00  4.450          H  
ATOM   4260 2HG  LYS A 263      18.746  20.727  -2.142  1.00  4.450          H  
ATOM   4261 1HD  LYS A 263      17.551  21.526  -4.155  1.00  4.450          H  
ATOM   4262 2HD  LYS A 263      16.100  20.669  -3.630  1.00  4.450          H  
ATOM   4263 1HE  LYS A 263      15.840  21.932  -1.732  1.00  4.450          H  
ATOM   4264 2HE  LYS A 263      17.370  22.793  -1.993  1.00  4.450          H  
ATOM   4265 1HZ  LYS A 263      15.505  24.016  -2.796  1.00  4.450          H  
ATOM   4266 2HZ  LYS A 263      16.507  23.576  -4.056  1.00  4.450          H  
ATOM   4267 3HZ  LYS A 263      15.062  22.773  -3.858  1.00  4.450          H  
ATOM   4268  N   SER A 264      17.659  17.657  -6.157  1.00  2.190          N  
ATOM   4269  CA  SER A 264      18.159  17.026  -7.357  1.00  1.920          C  
ATOM   4270  C   SER A 264      18.112  18.045  -8.482  1.00  2.070          C  
ATOM   4271  O   SER A 264      17.444  19.072  -8.349  1.00  2.490          O  
ATOM   4272  CB  SER A 264      17.309  15.831  -7.727  1.00  2.800          C  
ATOM   4273  OG  SER A 264      16.014  16.225  -8.076  1.00  2.800          O  
ATOM   4274  H   SER A 264      17.206  18.551  -6.282  1.00  2.630          H  
ATOM   4275  HA  SER A 264      19.192  16.713  -7.198  1.00  2.300          H  
ATOM   4276 1HB  SER A 264      17.758  15.335  -8.566  1.00  3.360          H  
ATOM   4277 2HB  SER A 264      17.275  15.124  -6.902  1.00  3.360          H  
ATOM   4278  HG  SER A 264      15.574  15.428  -8.375  1.00  3.360          H  
ATOM   4279  N   VAL A 265      18.857  17.785  -9.552  1.00  2.060          N  
ATOM   4280  CA  VAL A 265      18.780  18.566 -10.784  1.00  2.410          C  
ATOM   4281  C   VAL A 265      18.659  17.594 -11.960  1.00  2.240          C  
ATOM   4282  O   VAL A 265      17.749  17.695 -12.781  1.00  2.540          O  
ATOM   4283  CB  VAL A 265      20.010  19.492 -10.973  1.00  3.230          C  
ATOM   4284  CG1 VAL A 265      19.891  20.261 -12.312  1.00  3.230          C  
ATOM   4285  CG2 VAL A 265      20.111  20.473  -9.799  1.00  3.230          C  
ATOM   4286  H   VAL A 265      19.430  16.958  -9.529  1.00  2.470          H  
ATOM   4287  HA  VAL A 265      17.882  19.185 -10.753  1.00  2.890          H  
ATOM   4288  HB  VAL A 265      20.914  18.888 -11.022  1.00  3.880          H  
ATOM   4289 1HG1 VAL A 265      20.763  20.901 -12.440  1.00  3.880          H  
ATOM   4290 2HG1 VAL A 265      19.833  19.566 -13.149  1.00  3.880          H  
ATOM   4291 3HG1 VAL A 265      18.989  20.876 -12.294  1.00  3.880          H  
ATOM   4292 1HG2 VAL A 265      20.977  21.120  -9.931  1.00  3.880          H  
ATOM   4293 2HG2 VAL A 265      19.206  21.081  -9.754  1.00  3.880          H  
ATOM   4294 3HG2 VAL A 265      20.218  19.927  -8.866  1.00  3.880          H  
ATOM   4295  N   THR A 266      19.644  16.688 -12.043  1.00  1.940          N  
ATOM   4296  CA  THR A 266      19.797  15.697 -13.096  1.00  1.960          C  
ATOM   4297  C   THR A 266      18.576  14.753 -13.170  1.00  1.690          C  
ATOM   4298  O   THR A 266      18.250  14.126 -12.153  1.00  1.500          O  
ATOM   4299  CB  THR A 266      21.075  14.858 -12.812  1.00  2.740          C  
ATOM   4300  OG1 THR A 266      22.214  15.726 -12.750  1.00  2.740          O  
ATOM   4301  CG2 THR A 266      21.311  13.825 -13.899  1.00  2.740          C  
ATOM   4302  H   THR A 266      20.370  16.709 -11.345  1.00  2.330          H  
ATOM   4303  HA  THR A 266      19.955  16.235 -14.020  1.00  2.350          H  
ATOM   4304  HB  THR A 266      20.962  14.354 -11.855  1.00  3.280          H  
ATOM   4305  HG1 THR A 266      22.989  15.229 -12.461  1.00  3.280          H  
ATOM   4306 1HG2 THR A 266      22.212  13.261 -13.666  1.00  3.280          H  
ATOM   4307 2HG2 THR A 266      20.485  13.152 -13.957  1.00  3.280          H  
ATOM   4308 3HG2 THR A 266      21.442  14.327 -14.854  1.00  3.280          H  
ATOM   4309  N   PRO A 267      17.973  14.527 -14.368  1.00  1.720          N  
ATOM   4310  CA  PRO A 267      16.823  13.656 -14.613  1.00  1.580          C  
ATOM   4311  C   PRO A 267      16.931  12.269 -13.988  1.00  1.560          C  
ATOM   4312  O   PRO A 267      15.928  11.722 -13.528  1.00  1.380          O  
ATOM   4313  CB  PRO A 267      16.835  13.569 -16.146  1.00  2.370          C  
ATOM   4314  CG  PRO A 267      17.380  14.911 -16.587  1.00  2.370          C  
ATOM   4315  CD  PRO A 267      18.439  15.250 -15.588  1.00  2.370          C  
ATOM   4316  HA  PRO A 267      15.925  14.153 -14.262  1.00  1.900          H  
ATOM   4317 1HB  PRO A 267      17.460  12.727 -16.472  1.00  2.840          H  
ATOM   4318 2HB  PRO A 267      15.825  13.373 -16.529  1.00  2.840          H  
ATOM   4319 1HG  PRO A 267      17.767  14.857 -17.623  1.00  2.840          H  
ATOM   4320 2HG  PRO A 267      16.593  15.672 -16.595  1.00  2.840          H  
ATOM   4321 1HD  PRO A 267      19.419  14.903 -15.932  1.00  2.840          H  
ATOM   4322 2HD  PRO A 267      18.392  16.346 -15.441  1.00  2.840          H  
ATOM   4323  N   ALA A 268      18.137  11.703 -13.956  1.00  1.780          N  
ATOM   4324  CA  ALA A 268      18.347  10.396 -13.353  1.00  1.810          C  
ATOM   4325  C   ALA A 268      17.922  10.373 -11.893  1.00  1.620          C  
ATOM   4326  O   ALA A 268      17.351   9.389 -11.418  1.00  1.540          O  
ATOM   4327  CB  ALA A 268      19.810  10.009 -13.444  1.00  2.520          C  
ATOM   4328  H   ALA A 268      18.930  12.158 -14.384  1.00  2.140          H  
ATOM   4329  HA  ALA A 268      17.742   9.671 -13.896  1.00  2.170          H  
ATOM   4330 1HB  ALA A 268      19.947   9.019 -13.011  1.00  3.030          H  
ATOM   4331 2HB  ALA A 268      20.118   9.996 -14.489  1.00  3.030          H  
ATOM   4332 3HB  ALA A 268      20.410  10.731 -12.896  1.00  3.030          H  
ATOM   4333  N   ARG A 269      18.265  11.445 -11.178  1.00  1.610          N  
ATOM   4334  CA  ARG A 269      18.012  11.550  -9.756  1.00  1.540          C  
ATOM   4335  C   ARG A 269      16.542  11.819  -9.543  1.00  1.330          C  
ATOM   4336  O   ARG A 269      15.949  11.342  -8.573  1.00  1.280          O  
ATOM   4337  CB  ARG A 269      18.846  12.653  -9.145  1.00  2.180          C  
ATOM   4338  CG  ARG A 269      20.378  12.509  -9.269  1.00  2.180          C  
ATOM   4339  CD  ARG A 269      20.997  11.414  -8.421  1.00  2.180          C  
ATOM   4340  NE  ARG A 269      20.962  10.080  -9.052  1.00  2.180          N  
ATOM   4341  CZ  ARG A 269      21.767   9.680 -10.077  1.00  2.180          C  
ATOM   4342  NH1 ARG A 269      22.639  10.517 -10.620  1.00  2.180          N  
ATOM   4343  NH2 ARG A 269      21.687   8.442 -10.536  1.00  2.180          N  
ATOM   4344  H   ARG A 269      18.673  12.252 -11.645  1.00  1.930          H  
ATOM   4345  HA  ARG A 269      18.264  10.603  -9.280  1.00  1.850          H  
ATOM   4346 1HB  ARG A 269      18.596  13.576  -9.648  1.00  2.620          H  
ATOM   4347 2HB  ARG A 269      18.594  12.768  -8.091  1.00  2.620          H  
ATOM   4348 1HG  ARG A 269      20.604  12.307 -10.311  1.00  2.620          H  
ATOM   4349 2HG  ARG A 269      20.843  13.452  -8.985  1.00  2.620          H  
ATOM   4350 1HD  ARG A 269      22.033  11.663  -8.198  1.00  2.620          H  
ATOM   4351 2HD  ARG A 269      20.442  11.350  -7.484  1.00  2.620          H  
ATOM   4352  HE  ARG A 269      20.322   9.368  -8.644  1.00  2.620          H  
ATOM   4353 1HH1 ARG A 269      22.719  11.463 -10.279  1.00  2.620          H  
ATOM   4354 2HH1 ARG A 269      23.233  10.206 -11.377  1.00  2.620          H  
ATOM   4355 1HH2 ARG A 269      21.018   7.771 -10.116  1.00  2.620          H  
ATOM   4356 2HH2 ARG A 269      22.278   8.138 -11.290  1.00  2.620          H  
ATOM   4357  N   ILE A 270      15.959  12.599 -10.454  1.00  1.270          N  
ATOM   4358  CA  ILE A 270      14.549  12.941 -10.356  1.00  1.170          C  
ATOM   4359  C   ILE A 270      13.731  11.659 -10.385  1.00  1.080          C  
ATOM   4360  O   ILE A 270      12.790  11.510  -9.612  1.00  1.060          O  
ATOM   4361  CB  ILE A 270      14.080  13.905 -11.464  1.00  1.680          C  
ATOM   4362  CG1 ILE A 270      14.767  15.293 -11.275  1.00  1.680          C  
ATOM   4363  CG2 ILE A 270      12.545  14.042 -11.443  1.00  1.680          C  
ATOM   4364  CD1 ILE A 270      14.607  16.280 -12.435  1.00  1.680          C  
ATOM   4365  H   ILE A 270      16.553  12.977 -11.206  1.00  1.520          H  
ATOM   4366  HA  ILE A 270      14.380  13.426  -9.391  1.00  1.400          H  
ATOM   4367  HB  ILE A 270      14.387  13.514 -12.432  1.00  2.010          H  
ATOM   4368 1HG1 ILE A 270      14.376  15.748 -10.382  1.00  2.010          H  
ATOM   4369 2HG1 ILE A 270      15.838  15.130 -11.133  1.00  2.010          H  
ATOM   4370 1HG2 ILE A 270      12.258  14.707 -12.230  1.00  2.010          H  
ATOM   4371 2HG2 ILE A 270      12.064  13.076 -11.605  1.00  2.010          H  
ATOM   4372 3HG2 ILE A 270      12.227  14.444 -10.483  1.00  2.010          H  
ATOM   4373 1HD1 ILE A 270      15.140  17.191 -12.182  1.00  2.010          H  
ATOM   4374 2HD1 ILE A 270      15.024  15.883 -13.338  1.00  2.010          H  
ATOM   4375 3HD1 ILE A 270      13.560  16.518 -12.606  1.00  2.010          H  
ATOM   4376  N   VAL A 271      14.075  10.757 -11.313  1.00  1.120          N  
ATOM   4377  CA  VAL A 271      13.401   9.469 -11.406  1.00  1.130          C  
ATOM   4378  C   VAL A 271      13.636   8.604 -10.159  1.00  1.130          C  
ATOM   4379  O   VAL A 271      12.699   8.021  -9.619  1.00  1.100          O  
ATOM   4380  CB  VAL A 271      13.852   8.698 -12.658  1.00  1.580          C  
ATOM   4381  CG1 VAL A 271      13.274   7.250 -12.637  1.00  1.580          C  
ATOM   4382  CG2 VAL A 271      13.372   9.443 -13.906  1.00  1.580          C  
ATOM   4383  H   VAL A 271      14.831  10.993 -11.964  1.00  1.340          H  
ATOM   4384  HA  VAL A 271      12.335   9.660 -11.502  1.00  1.360          H  
ATOM   4385  HB  VAL A 271      14.945   8.635 -12.666  1.00  1.890          H  
ATOM   4386 1HG1 VAL A 271      13.603   6.719 -13.528  1.00  1.890          H  
ATOM   4387 2HG1 VAL A 271      13.622   6.700 -11.758  1.00  1.890          H  
ATOM   4388 3HG1 VAL A 271      12.183   7.292 -12.622  1.00  1.890          H  
ATOM   4389 1HG2 VAL A 271      13.702   8.909 -14.795  1.00  1.890          H  
ATOM   4390 2HG2 VAL A 271      12.295   9.491 -13.901  1.00  1.890          H  
ATOM   4391 3HG2 VAL A 271      13.782  10.452 -13.917  1.00  1.890          H  
ATOM   4392  N   GLU A 272      14.877   8.505  -9.679  1.00  1.250          N  
ATOM   4393  CA  GLU A 272      15.129   7.672  -8.502  1.00  1.340          C  
ATOM   4394  C   GLU A 272      14.339   8.141  -7.279  1.00  1.210          C  
ATOM   4395  O   GLU A 272      13.833   7.334  -6.499  1.00  1.220          O  
ATOM   4396  CB  GLU A 272      16.614   7.666  -8.162  1.00  1.840          C  
ATOM   4397  CG  GLU A 272      17.488   6.904  -9.136  1.00  1.840          C  
ATOM   4398  CD  GLU A 272      18.934   7.080  -8.829  1.00  1.840          C  
ATOM   4399  OE1 GLU A 272      19.230   7.771  -7.883  1.00  1.840          O  
ATOM   4400  OE2 GLU A 272      19.752   6.553  -9.538  1.00  1.840          O  
ATOM   4401  H   GLU A 272      15.661   8.969 -10.153  1.00  1.500          H  
ATOM   4402  HA  GLU A 272      14.824   6.653  -8.737  1.00  1.610          H  
ATOM   4403 1HB  GLU A 272      16.972   8.696  -8.132  1.00  2.210          H  
ATOM   4404 2HB  GLU A 272      16.757   7.243  -7.170  1.00  2.210          H  
ATOM   4405 1HG  GLU A 272      17.239   5.845  -9.080  1.00  2.210          H  
ATOM   4406 2HG  GLU A 272      17.283   7.240 -10.147  1.00  2.210          H  
ATOM   4407  N   ASN A 273      14.164   9.448  -7.140  1.00  1.180          N  
ATOM   4408  CA  ASN A 273      13.485  10.021  -5.985  1.00  1.230          C  
ATOM   4409  C   ASN A 273      11.962   9.861  -6.008  1.00  1.120          C  
ATOM   4410  O   ASN A 273      11.277  10.363  -5.105  1.00  1.230          O  
ATOM   4411  CB  ASN A 273      13.860  11.479  -5.844  1.00  1.700          C  
ATOM   4412  CG  ASN A 273      15.298  11.673  -5.432  1.00  1.700          C  
ATOM   4413  OD1 ASN A 273      15.945  10.798  -4.840  1.00  1.700          O  
ATOM   4414  ND2 ASN A 273      15.811  12.828  -5.749  1.00  1.700          N  
ATOM   4415  H   ASN A 273      14.626  10.072  -7.811  1.00  1.420          H  
ATOM   4416  HA  ASN A 273      13.841   9.495  -5.100  1.00  1.480          H  
ATOM   4417 1HB  ASN A 273      13.710  11.975  -6.807  1.00  2.040          H  
ATOM   4418 2HB  ASN A 273      13.214  11.965  -5.116  1.00  2.040          H  
ATOM   4419 1HD2 ASN A 273      16.767  13.040  -5.531  1.00  2.040          H  
ATOM   4420 2HD2 ASN A 273      15.243  13.499  -6.218  1.00  2.040          H  
ATOM   4421  N   ILE A 274      11.420   9.231  -7.061  1.00  1.070          N  
ATOM   4422  CA  ILE A 274       9.992   8.967  -7.162  1.00  1.130          C  
ATOM   4423  C   ILE A 274       9.760   7.488  -7.391  1.00  1.040          C  
ATOM   4424  O   ILE A 274       8.640   7.062  -7.678  1.00  1.100          O  
ATOM   4425  CB  ILE A 274       9.349   9.752  -8.307  1.00  1.560          C  
ATOM   4426  CG1 ILE A 274       9.948   9.342  -9.623  1.00  1.560          C  
ATOM   4427  CG2 ILE A 274       9.622  11.166  -8.084  1.00  1.560          C  
ATOM   4428  CD1 ILE A 274       9.249   9.816 -10.818  1.00  1.560          C  
ATOM   4429  H   ILE A 274      12.024   8.883  -7.815  1.00  1.280          H  
ATOM   4430  HA  ILE A 274       9.515   9.232  -6.234  1.00  1.360          H  
ATOM   4431  HB  ILE A 274       8.274   9.575  -8.340  1.00  1.870          H  
ATOM   4432 1HG1 ILE A 274      10.945   9.730  -9.656  1.00  1.870          H  
ATOM   4433 2HG1 ILE A 274       9.992   8.260  -9.690  1.00  1.870          H  
ATOM   4434 1HG2 ILE A 274       9.211  11.718  -8.836  1.00  1.870          H  
ATOM   4435 2HG2 ILE A 274       9.198  11.451  -7.167  1.00  1.870          H  
ATOM   4436 3HG2 ILE A 274      10.690  11.335  -8.069  1.00  1.870          H  
ATOM   4437 1HD1 ILE A 274       9.802   9.446 -11.661  1.00  1.870          H  
ATOM   4438 2HD1 ILE A 274       8.238   9.414 -10.833  1.00  1.870          H  
ATOM   4439 3HD1 ILE A 274       9.209  10.888 -10.862  1.00  1.870          H  
ATOM   4440  N   GLN A 275      10.824   6.706  -7.264  1.00  1.060          N  
ATOM   4441  CA  GLN A 275      10.797   5.291  -7.534  1.00  1.130          C  
ATOM   4442  C   GLN A 275      11.303   4.609  -6.282  1.00  1.220          C  
ATOM   4443  O   GLN A 275      12.262   3.836  -6.301  1.00  1.500          O  
ATOM   4444  CB  GLN A 275      11.658   4.993  -8.769  1.00  1.550          C  
ATOM   4445  CG  GLN A 275      11.599   3.583  -9.309  1.00  1.550          C  
ATOM   4446  CD  GLN A 275      12.394   3.463 -10.599  1.00  1.550          C  
ATOM   4447  OE1 GLN A 275      13.577   3.810 -10.648  1.00  1.550          O  
ATOM   4448  NE2 GLN A 275      11.749   2.986 -11.658  1.00  1.550          N  
ATOM   4449  H   GLN A 275      11.721   7.108  -6.977  1.00  1.270          H  
ATOM   4450  HA  GLN A 275       9.774   4.968  -7.722  1.00  1.360          H  
ATOM   4451 1HB  GLN A 275      11.367   5.667  -9.578  1.00  1.860          H  
ATOM   4452 2HB  GLN A 275      12.700   5.219  -8.535  1.00  1.860          H  
ATOM   4453 1HG  GLN A 275      12.029   2.893  -8.587  1.00  1.860          H  
ATOM   4454 2HG  GLN A 275      10.557   3.315  -9.507  1.00  1.860          H  
ATOM   4455 1HE2 GLN A 275      12.225   2.892 -12.533  1.00  1.860          H  
ATOM   4456 2HE2 GLN A 275      10.782   2.726 -11.585  1.00  1.860          H  
ATOM   4457  N   VAL A 276      10.685   4.992  -5.165  1.00  1.320          N  
ATOM   4458  CA  VAL A 276      10.405   4.987  -3.741  1.00  1.360          C  
ATOM   4459  C   VAL A 276       8.925   4.726  -3.565  1.00  1.460          C  
ATOM   4460  O   VAL A 276       8.486   4.099  -2.612  1.00  1.530          O  
ATOM   4461  CB  VAL A 276      10.769   6.347  -3.093  1.00  1.890          C  
ATOM   4462  CG1 VAL A 276      12.212   6.595  -3.311  1.00  1.890          C  
ATOM   4463  CG2 VAL A 276       9.922   7.506  -3.646  1.00  1.890          C  
ATOM   4464  H   VAL A 276      11.428   4.397  -4.826  1.00  1.580          H  
ATOM   4465  HA  VAL A 276      10.979   4.192  -3.261  1.00  1.630          H  
ATOM   4466  HB  VAL A 276      10.617   6.277  -2.029  1.00  2.270          H  
ATOM   4467 1HG1 VAL A 276      12.504   7.526  -2.829  1.00  2.270          H  
ATOM   4468 2HG1 VAL A 276      12.762   5.765  -2.887  1.00  2.270          H  
ATOM   4469 3HG1 VAL A 276      12.422   6.668  -4.378  1.00  2.270          H  
ATOM   4470 1HG2 VAL A 276      10.226   8.439  -3.167  1.00  2.270          H  
ATOM   4471 2HG2 VAL A 276      10.094   7.578  -4.685  1.00  2.270          H  
ATOM   4472 3HG2 VAL A 276       8.866   7.351  -3.456  1.00  2.270          H  
ATOM   4473  N   PHE A 277       8.158   5.092  -4.586  1.00  1.530          N  
ATOM   4474  CA  PHE A 277       6.703   5.031  -4.522  1.00  1.650          C  
ATOM   4475  C   PHE A 277       6.239   3.630  -4.858  1.00  1.720          C  
ATOM   4476  O   PHE A 277       5.076   3.276  -4.707  1.00  1.880          O  
ATOM   4477  CB  PHE A 277       6.068   6.036  -5.473  1.00  2.260          C  
ATOM   4478  CG  PHE A 277       4.675   6.412  -5.069  1.00  2.260          C  
ATOM   4479  CD1 PHE A 277       4.479   7.324  -4.041  1.00  2.260          C  
ATOM   4480  CD2 PHE A 277       3.565   5.852  -5.678  1.00  2.260          C  
ATOM   4481  CE1 PHE A 277       3.212   7.672  -3.642  1.00  2.260          C  
ATOM   4482  CE2 PHE A 277       2.291   6.198  -5.271  1.00  2.260          C  
ATOM   4483  CZ  PHE A 277       2.117   7.112  -4.248  1.00  2.260          C  
ATOM   4484  H   PHE A 277       8.611   5.534  -5.384  1.00  1.840          H  
ATOM   4485  HA  PHE A 277       6.387   5.263  -3.507  1.00  1.980          H  
ATOM   4486 1HB  PHE A 277       6.677   6.942  -5.522  1.00  2.710          H  
ATOM   4487 2HB  PHE A 277       6.038   5.610  -6.480  1.00  2.710          H  
ATOM   4488  HD1 PHE A 277       5.340   7.767  -3.551  1.00  2.710          H  
ATOM   4489  HD2 PHE A 277       3.708   5.122  -6.479  1.00  2.710          H  
ATOM   4490  HE1 PHE A 277       3.079   8.391  -2.840  1.00  2.710          H  
ATOM   4491  HE2 PHE A 277       1.424   5.746  -5.752  1.00  2.710          H  
ATOM   4492  HZ  PHE A 277       1.115   7.388  -3.922  1.00  2.710          H  
ATOM   4493  N   ASP A 278       7.173   2.825  -5.316  1.00  1.640          N  
ATOM   4494  CA  ASP A 278       6.917   1.446  -5.666  1.00  1.730          C  
ATOM   4495  C   ASP A 278       7.213   0.539  -4.473  1.00  1.730          C  
ATOM   4496  O   ASP A 278       7.170  -0.688  -4.598  1.00  1.960          O  
ATOM   4497  CB  ASP A 278       7.783   1.028  -6.849  1.00  2.390          C  
ATOM   4498  CG  ASP A 278       7.441   1.730  -8.156  1.00  2.390          C  
ATOM   4499  OD1 ASP A 278       6.307   2.086  -8.381  1.00  2.390          O  
ATOM   4500  OD2 ASP A 278       8.353   1.917  -8.922  1.00  2.390          O  
ATOM   4501  H   ASP A 278       8.101   3.205  -5.426  1.00  1.970          H  
ATOM   4502  HA  ASP A 278       5.866   1.341  -5.935  1.00  2.080          H  
ATOM   4503 1HB  ASP A 278       8.819   1.237  -6.617  1.00  2.860          H  
ATOM   4504 2HB  ASP A 278       7.697  -0.049  -6.994  1.00  2.860          H  
ATOM   4505  N   PHE A 279       7.503   1.138  -3.308  1.00  1.670          N  
ATOM   4506  CA  PHE A 279       7.865   0.366  -2.134  1.00  1.790          C  
ATOM   4507  C   PHE A 279       7.160   0.832  -0.863  1.00  1.800          C  
ATOM   4508  O   PHE A 279       6.387   1.792  -0.856  1.00  2.040          O  
ATOM   4509  CB  PHE A 279       9.374   0.488  -1.923  1.00  2.460          C  
ATOM   4510  CG  PHE A 279      10.160   0.033  -3.107  1.00  2.460          C  
ATOM   4511  CD1 PHE A 279      10.518   0.946  -4.083  1.00  2.460          C  
ATOM   4512  CD2 PHE A 279      10.522  -1.288  -3.270  1.00  2.460          C  
ATOM   4513  CE1 PHE A 279      11.218   0.554  -5.195  1.00  2.460          C  
ATOM   4514  CE2 PHE A 279      11.226  -1.688  -4.385  1.00  2.460          C  
ATOM   4515  CZ  PHE A 279      11.572  -0.762  -5.350  1.00  2.460          C  
ATOM   4516  H   PHE A 279       7.526   2.157  -3.239  1.00  2.000          H  
ATOM   4517  HA  PHE A 279       7.600  -0.677  -2.310  1.00  2.150          H  
ATOM   4518 1HB  PHE A 279       9.623   1.532  -1.724  1.00  2.950          H  
ATOM   4519 2HB  PHE A 279       9.683  -0.094  -1.060  1.00  2.950          H  
ATOM   4520  HD1 PHE A 279      10.231   1.979  -3.959  1.00  2.950          H  
ATOM   4521  HD2 PHE A 279      10.243  -2.021  -2.512  1.00  2.950          H  
ATOM   4522  HE1 PHE A 279      11.492   1.288  -5.958  1.00  2.950          H  
ATOM   4523  HE2 PHE A 279      11.505  -2.734  -4.508  1.00  2.950          H  
ATOM   4524  HZ  PHE A 279      12.125  -1.074  -6.233  1.00  2.950          H  
ATOM   4525  N   LYS A 280       7.411   0.116   0.225  1.00  1.800          N  
ATOM   4526  CA  LYS A 280       6.874   0.454   1.536  1.00  1.890          C  
ATOM   4527  C   LYS A 280       7.952   0.172   2.571  1.00  1.820          C  
ATOM   4528  O   LYS A 280       8.763  -0.735   2.371  1.00  1.900          O  
ATOM   4529  CB  LYS A 280       5.607  -0.369   1.803  1.00  2.610          C  
ATOM   4530  CG  LYS A 280       4.885  -0.078   3.109  1.00  2.610          C  
ATOM   4531  CD  LYS A 280       3.593  -0.880   3.235  1.00  2.610          C  
ATOM   4532  CE  LYS A 280       2.911  -0.609   4.577  1.00  2.610          C  
ATOM   4533  NZ  LYS A 280       1.658  -1.419   4.755  1.00  2.610          N  
ATOM   4534  H   LYS A 280       8.017  -0.689   0.152  1.00  2.160          H  
ATOM   4535  HA  LYS A 280       6.633   1.518   1.574  1.00  2.270          H  
ATOM   4536 1HB  LYS A 280       4.909  -0.189   1.007  1.00  3.130          H  
ATOM   4537 2HB  LYS A 280       5.856  -1.429   1.788  1.00  3.130          H  
ATOM   4538 1HG  LYS A 280       5.525  -0.327   3.954  1.00  3.130          H  
ATOM   4539 2HG  LYS A 280       4.647   0.982   3.157  1.00  3.130          H  
ATOM   4540 1HD  LYS A 280       2.915  -0.592   2.428  1.00  3.130          H  
ATOM   4541 2HD  LYS A 280       3.810  -1.944   3.148  1.00  3.130          H  
ATOM   4542 1HE  LYS A 280       3.606  -0.850   5.382  1.00  3.130          H  
ATOM   4543 2HE  LYS A 280       2.658   0.451   4.637  1.00  3.130          H  
ATOM   4544 1HZ  LYS A 280       1.244  -1.208   5.653  1.00  3.130          H  
ATOM   4545 2HZ  LYS A 280       0.999  -1.196   4.024  1.00  3.130          H  
ATOM   4546 3HZ  LYS A 280       1.883  -2.403   4.714  1.00  3.130          H  
ATOM   4547  N   LEU A 281       7.993   0.938   3.660  1.00  1.900          N  
ATOM   4548  CA  LEU A 281       8.940   0.585   4.721  1.00  1.980          C  
ATOM   4549  C   LEU A 281       8.228  -0.366   5.674  1.00  1.790          C  
ATOM   4550  O   LEU A 281       7.070  -0.133   6.033  1.00  1.880          O  
ATOM   4551  CB  LEU A 281       9.402   1.816   5.514  1.00  2.740          C  
ATOM   4552  CG  LEU A 281      10.111   2.963   4.748  1.00  2.740          C  
ATOM   4553  CD1 LEU A 281      10.353   4.117   5.711  1.00  2.740          C  
ATOM   4554  CD2 LEU A 281      11.453   2.498   4.159  1.00  2.740          C  
ATOM   4555  H   LEU A 281       7.334   1.719   3.766  1.00  2.280          H  
ATOM   4556  HA  LEU A 281       9.799   0.065   4.300  1.00  2.380          H  
ATOM   4557 1HB  LEU A 281       8.544   2.225   6.004  1.00  3.290          H  
ATOM   4558 2HB  LEU A 281      10.093   1.467   6.287  1.00  3.290          H  
ATOM   4559  HG  LEU A 281       9.463   3.305   3.952  1.00  3.290          H  
ATOM   4560 1HD1 LEU A 281      10.831   4.923   5.170  1.00  3.290          H  
ATOM   4561 2HD1 LEU A 281       9.408   4.464   6.118  1.00  3.290          H  
ATOM   4562 3HD1 LEU A 281      11.001   3.790   6.524  1.00  3.290          H  
ATOM   4563 1HD2 LEU A 281      11.931   3.326   3.631  1.00  3.290          H  
ATOM   4564 2HD2 LEU A 281      12.114   2.156   4.963  1.00  3.290          H  
ATOM   4565 3HD2 LEU A 281      11.286   1.682   3.461  1.00  3.290          H  
ATOM   4566  N   SER A 282       8.928  -1.396   6.136  1.00  1.740          N  
ATOM   4567  CA  SER A 282       8.324  -2.320   7.106  1.00  1.730          C  
ATOM   4568  C   SER A 282       8.349  -1.689   8.487  1.00  1.620          C  
ATOM   4569  O   SER A 282       9.014  -0.668   8.681  1.00  1.490          O  
ATOM   4570  CB  SER A 282       9.050  -3.645   7.169  1.00  2.430          C  
ATOM   4571  OG  SER A 282      10.293  -3.510   7.782  1.00  2.430          O  
ATOM   4572  H   SER A 282       9.895  -1.527   5.797  1.00  2.090          H  
ATOM   4573  HA  SER A 282       7.285  -2.498   6.823  1.00  2.080          H  
ATOM   4574 1HB  SER A 282       8.450  -4.368   7.721  1.00  2.910          H  
ATOM   4575 2HB  SER A 282       9.184  -4.030   6.160  1.00  2.910          H  
ATOM   4576  HG  SER A 282      10.676  -4.401   7.786  1.00  2.910          H  
ATOM   4577  N   ASP A 283       7.643  -2.292   9.452  1.00  1.770          N  
ATOM   4578  CA  ASP A 283       7.626  -1.760  10.813  1.00  1.770          C  
ATOM   4579  C   ASP A 283       9.012  -1.754  11.445  1.00  1.680          C  
ATOM   4580  O   ASP A 283       9.366  -0.816  12.166  1.00  1.630          O  
ATOM   4581  CB  ASP A 283       6.714  -2.603  11.703  1.00  2.480          C  
ATOM   4582  CG  ASP A 283       5.227  -2.464  11.398  1.00  2.480          C  
ATOM   4583  OD1 ASP A 283       4.841  -1.566  10.694  1.00  2.480          O  
ATOM   4584  OD2 ASP A 283       4.486  -3.281  11.879  1.00  2.480          O  
ATOM   4585  H   ASP A 283       7.104  -3.120   9.239  1.00  2.120          H  
ATOM   4586  HA  ASP A 283       7.256  -0.735  10.776  1.00  2.120          H  
ATOM   4587 1HB  ASP A 283       6.995  -3.657  11.606  1.00  2.970          H  
ATOM   4588 2HB  ASP A 283       6.879  -2.328  12.744  1.00  2.970          H  
ATOM   4589  N   GLU A 284       9.790  -2.802  11.176  1.00  1.740          N  
ATOM   4590  CA  GLU A 284      11.137  -2.945  11.707  1.00  1.740          C  
ATOM   4591  C   GLU A 284      12.054  -1.901  11.090  1.00  1.610          C  
ATOM   4592  O   GLU A 284      12.928  -1.327  11.765  1.00  1.570          O  
ATOM   4593  CB  GLU A 284      11.649  -4.356  11.425  1.00  2.440          C  
ATOM   4594  CG  GLU A 284      10.874  -5.461  12.167  1.00  2.440          C  
ATOM   4595  CD  GLU A 284       9.538  -5.780  11.517  1.00  2.440          C  
ATOM   4596  OE1 GLU A 284       9.297  -5.282  10.432  1.00  2.440          O  
ATOM   4597  OE2 GLU A 284       8.768  -6.499  12.096  1.00  2.440          O  
ATOM   4598  H   GLU A 284       9.409  -3.555  10.595  1.00  2.090          H  
ATOM   4599  HA  GLU A 284      11.105  -2.787  12.785  1.00  2.090          H  
ATOM   4600 1HB  GLU A 284      11.596  -4.556  10.354  1.00  2.920          H  
ATOM   4601 2HB  GLU A 284      12.696  -4.426  11.718  1.00  2.920          H  
ATOM   4602 1HG  GLU A 284      11.481  -6.366  12.191  1.00  2.920          H  
ATOM   4603 2HG  GLU A 284      10.705  -5.142  13.195  1.00  2.920          H  
ATOM   4604  N   GLU A 285      11.883  -1.682   9.787  1.00  1.630          N  
ATOM   4605  CA  GLU A 285      12.678  -0.699   9.076  1.00  1.630          C  
ATOM   4606  C   GLU A 285      12.386   0.710   9.599  1.00  1.490          C  
ATOM   4607  O   GLU A 285      13.313   1.491   9.864  1.00  1.540          O  
ATOM   4608  CB  GLU A 285      12.384  -0.810   7.579  1.00  2.280          C  
ATOM   4609  CG  GLU A 285      12.929  -2.103   6.930  1.00  2.280          C  
ATOM   4610  CD  GLU A 285      12.501  -2.288   5.492  1.00  2.280          C  
ATOM   4611  OE1 GLU A 285      11.825  -1.422   4.974  1.00  2.280          O  
ATOM   4612  OE2 GLU A 285      12.851  -3.288   4.909  1.00  2.280          O  
ATOM   4613  H   GLU A 285      11.190  -2.237   9.281  1.00  1.960          H  
ATOM   4614  HA  GLU A 285      13.731  -0.918   9.245  1.00  1.960          H  
ATOM   4615 1HB  GLU A 285      11.313  -0.806   7.438  1.00  2.740          H  
ATOM   4616 2HB  GLU A 285      12.771   0.046   7.051  1.00  2.740          H  
ATOM   4617 1HG  GLU A 285      14.002  -2.078   6.966  1.00  2.740          H  
ATOM   4618 2HG  GLU A 285      12.627  -2.954   7.517  1.00  2.740          H  
ATOM   4619  N   MET A 286      11.101   1.014   9.842  1.00  1.410          N  
ATOM   4620  CA  MET A 286      10.733   2.318  10.370  1.00  1.450          C  
ATOM   4621  C   MET A 286      11.266   2.488  11.778  1.00  1.520          C  
ATOM   4622  O   MET A 286      11.793   3.548  12.117  1.00  1.640          O  
ATOM   4623  CB  MET A 286       9.230   2.522  10.367  1.00  2.010          C  
ATOM   4624  CG  MET A 286       8.635   2.633   8.993  1.00  2.010          C  
ATOM   4625  SD  MET A 286       6.845   2.745   8.996  1.00  2.010          S  
ATOM   4626  CE  MET A 286       6.569   4.446   9.510  1.00  2.010          C  
ATOM   4627  H   MET A 286      10.366   0.341   9.599  1.00  1.690          H  
ATOM   4628  HA  MET A 286      11.179   3.082   9.740  1.00  1.740          H  
ATOM   4629 1HB  MET A 286       8.754   1.671  10.865  1.00  2.420          H  
ATOM   4630 2HB  MET A 286       8.989   3.413  10.934  1.00  2.420          H  
ATOM   4631 1HG  MET A 286       9.036   3.513   8.499  1.00  2.420          H  
ATOM   4632 2HG  MET A 286       8.918   1.765   8.417  1.00  2.420          H  
ATOM   4633 1HE  MET A 286       5.497   4.649   9.536  1.00  2.420          H  
ATOM   4634 2HE  MET A 286       6.989   4.613  10.498  1.00  2.420          H  
ATOM   4635 3HE  MET A 286       7.042   5.117   8.797  1.00  2.420          H  
ATOM   4636  N   ALA A 287      11.147   1.442  12.603  1.00  1.530          N  
ATOM   4637  CA  ALA A 287      11.625   1.499  13.970  1.00  1.630          C  
ATOM   4638  C   ALA A 287      13.123   1.758  14.024  1.00  1.630          C  
ATOM   4639  O   ALA A 287      13.592   2.460  14.921  1.00  1.760          O  
ATOM   4640  CB  ALA A 287      11.300   0.206  14.688  1.00  2.240          C  
ATOM   4641  H   ALA A 287      10.665   0.592  12.295  1.00  1.840          H  
ATOM   4642  HA  ALA A 287      11.116   2.319  14.471  1.00  1.960          H  
ATOM   4643 1HB  ALA A 287      11.635   0.263  15.721  1.00  2.690          H  
ATOM   4644 2HB  ALA A 287      10.222   0.039  14.659  1.00  2.690          H  
ATOM   4645 3HB  ALA A 287      11.805  -0.618  14.185  1.00  2.690          H  
ATOM   4646  N   THR A 288      13.881   1.183  13.086  1.00  1.560          N  
ATOM   4647  CA  THR A 288      15.328   1.352  13.059  1.00  1.650          C  
ATOM   4648  C   THR A 288      15.715   2.811  12.791  1.00  1.720          C  
ATOM   4649  O   THR A 288      16.548   3.391  13.506  1.00  1.940          O  
ATOM   4650  CB  THR A 288      15.955   0.438  11.984  1.00  2.270          C  
ATOM   4651  OG1 THR A 288      15.668  -0.957  12.300  1.00  2.270          O  
ATOM   4652  CG2 THR A 288      17.464   0.658  11.948  1.00  2.270          C  
ATOM   4653  H   THR A 288      13.435   0.562  12.405  1.00  1.870          H  
ATOM   4654  HA  THR A 288      15.725   1.068  14.032  1.00  1.980          H  
ATOM   4655  HB  THR A 288      15.529   0.674  11.013  1.00  2.730          H  
ATOM   4656  HG1 THR A 288      14.686  -1.111  12.197  1.00  2.730          H  
ATOM   4657 1HG2 THR A 288      17.914   0.031  11.193  1.00  2.730          H  
ATOM   4658 2HG2 THR A 288      17.666   1.689  11.715  1.00  2.730          H  
ATOM   4659 3HG2 THR A 288      17.893   0.420  12.920  1.00  2.730          H  
ATOM   4660  N   ILE A 289      15.109   3.404  11.765  1.00  1.630          N  
ATOM   4661  CA  ILE A 289      15.383   4.803  11.450  1.00  1.770          C  
ATOM   4662  C   ILE A 289      14.830   5.745  12.548  1.00  1.840          C  
ATOM   4663  O   ILE A 289      15.416   6.796  12.824  1.00  2.050          O  
ATOM   4664  CB  ILE A 289      14.933   5.158  10.007  1.00  2.420          C  
ATOM   4665  CG1 ILE A 289      15.404   6.609   9.572  1.00  2.420          C  
ATOM   4666  CG2 ILE A 289      13.517   4.953   9.844  1.00  2.420          C  
ATOM   4667  CD1 ILE A 289      16.919   6.818   9.445  1.00  2.420          C  
ATOM   4668  H   ILE A 289      14.446   2.851  11.210  1.00  1.960          H  
ATOM   4669  HA  ILE A 289      16.458   4.917  11.457  1.00  2.120          H  
ATOM   4670  HB  ILE A 289      15.422   4.481   9.322  1.00  2.910          H  
ATOM   4671 1HG1 ILE A 289      14.960   6.831   8.605  1.00  2.910          H  
ATOM   4672 2HG1 ILE A 289      15.021   7.331  10.299  1.00  2.910          H  
ATOM   4673 1HG2 ILE A 289      13.230   5.159   8.815  1.00  2.910          H  
ATOM   4674 2HG2 ILE A 289      13.285   3.943  10.077  1.00  2.910          H  
ATOM   4675 3HG2 ILE A 289      13.001   5.593  10.519  1.00  2.910          H  
ATOM   4676 1HD1 ILE A 289      17.117   7.833   9.134  1.00  2.910          H  
ATOM   4677 2HD1 ILE A 289      17.405   6.646  10.396  1.00  2.910          H  
ATOM   4678 3HD1 ILE A 289      17.326   6.139   8.701  1.00  2.910          H  
ATOM   4679  N   LEU A 290      13.708   5.380  13.177  1.00  1.750          N  
ATOM   4680  CA  LEU A 290      13.187   6.178  14.274  1.00  1.890          C  
ATOM   4681  C   LEU A 290      14.142   6.090  15.479  1.00  2.050          C  
ATOM   4682  O   LEU A 290      14.412   7.103  16.129  1.00  2.260          O  
ATOM   4683  CB  LEU A 290      11.780   5.722  14.655  1.00  2.590          C  
ATOM   4684  CG  LEU A 290      11.046   6.521  15.773  1.00  2.590          C  
ATOM   4685  CD1 LEU A 290      10.887   8.020  15.383  1.00  2.590          C  
ATOM   4686  CD2 LEU A 290       9.691   5.881  15.986  1.00  2.590          C  
ATOM   4687  H   LEU A 290      13.199   4.543  12.883  1.00  2.100          H  
ATOM   4688  HA  LEU A 290      13.144   7.208  13.937  1.00  2.270          H  
ATOM   4689 1HB  LEU A 290      11.165   5.740  13.759  1.00  3.110          H  
ATOM   4690 2HB  LEU A 290      11.849   4.688  14.986  1.00  3.110          H  
ATOM   4691  HG  LEU A 290      11.620   6.475  16.696  1.00  3.110          H  
ATOM   4692 1HD1 LEU A 290      10.358   8.548  16.186  1.00  3.110          H  
ATOM   4693 2HD1 LEU A 290      11.855   8.480  15.243  1.00  3.110          H  
ATOM   4694 3HD1 LEU A 290      10.312   8.099  14.464  1.00  3.110          H  
ATOM   4695 1HD2 LEU A 290       9.157   6.410  16.770  1.00  3.110          H  
ATOM   4696 2HD2 LEU A 290       9.118   5.928  15.065  1.00  3.110          H  
ATOM   4697 3HD2 LEU A 290       9.827   4.838  16.277  1.00  3.110          H  
ATOM   4698  N   SER A 291      14.693   4.900  15.763  1.00  2.020          N  
ATOM   4699  CA  SER A 291      15.631   4.726  16.871  1.00  2.250          C  
ATOM   4700  C   SER A 291      16.776   5.713  16.692  1.00  2.410          C  
ATOM   4701  O   SER A 291      17.164   6.403  17.632  1.00  2.630          O  
ATOM   4702  CB  SER A 291      16.152   3.305  16.919  1.00  3.060          C  
ATOM   4703  OG  SER A 291      17.044   3.127  17.983  1.00  3.060          O  
ATOM   4704  H   SER A 291      14.408   4.069  15.242  1.00  2.420          H  
ATOM   4705  HA  SER A 291      15.119   4.947  17.806  1.00  2.700          H  
ATOM   4706 1HB  SER A 291      15.314   2.616  17.017  1.00  3.670          H  
ATOM   4707 2HB  SER A 291      16.651   3.072  15.987  1.00  3.670          H  
ATOM   4708  HG  SER A 291      17.312   2.207  17.944  1.00  3.670          H  
ATOM   4709  N   PHE A 292      17.273   5.839  15.457  1.00  2.370          N  
ATOM   4710  CA  PHE A 292      18.298   6.828  15.133  1.00  2.630          C  
ATOM   4711  C   PHE A 292      17.826   8.229  15.571  1.00  2.690          C  
ATOM   4712  O   PHE A 292      18.501   8.889  16.365  1.00  2.920          O  
ATOM   4713  CB  PHE A 292      18.596   6.709  13.639  1.00  3.580          C  
ATOM   4714  CG  PHE A 292      19.420   7.732  12.966  1.00  3.580          C  
ATOM   4715  CD1 PHE A 292      20.788   7.793  13.095  1.00  3.580          C  
ATOM   4716  CD2 PHE A 292      18.791   8.625  12.122  1.00  3.580          C  
ATOM   4717  CE1 PHE A 292      21.500   8.742  12.394  1.00  3.580          C  
ATOM   4718  CE2 PHE A 292      19.502   9.547  11.431  1.00  3.580          C  
ATOM   4719  CZ  PHE A 292      20.866   9.602  11.566  1.00  3.580          C  
ATOM   4720  H   PHE A 292      16.939   5.193  14.733  1.00  2.840          H  
ATOM   4721  HA  PHE A 292      19.202   6.581  15.687  1.00  3.160          H  
ATOM   4722 1HB  PHE A 292      19.074   5.758  13.491  1.00  4.290          H  
ATOM   4723 2HB  PHE A 292      17.686   6.653  13.112  1.00  4.290          H  
ATOM   4724  HD1 PHE A 292      21.302   7.090  13.750  1.00  4.290          H  
ATOM   4725  HD2 PHE A 292      17.697   8.581  12.010  1.00  4.290          H  
ATOM   4726  HE1 PHE A 292      22.592   8.807  12.489  1.00  4.290          H  
ATOM   4727  HE2 PHE A 292      18.988  10.239  10.775  1.00  4.290          H  
ATOM   4728  HZ  PHE A 292      21.456  10.336  11.019  1.00  4.290          H  
ATOM   4729  N   ASN A 293      16.617   8.650  15.163  1.00  2.790          N  
ATOM   4730  CA  ASN A 293      16.091   9.951  15.628  1.00  2.850          C  
ATOM   4731  C   ASN A 293      16.066  10.104  17.148  1.00  2.690          C  
ATOM   4732  O   ASN A 293      16.325  11.176  17.696  1.00  2.870          O  
ATOM   4733  CB  ASN A 293      14.663  10.192  15.160  1.00  3.970          C  
ATOM   4734  CG  ASN A 293      14.079  11.483  15.742  1.00  3.970          C  
ATOM   4735  OD1 ASN A 293      14.578  12.597  15.549  1.00  3.970          O  
ATOM   4736  ND2 ASN A 293      13.007  11.330  16.483  1.00  3.970          N  
ATOM   4737  H   ASN A 293      16.085   8.074  14.502  1.00  3.350          H  
ATOM   4738  HA  ASN A 293      16.734  10.727  15.229  1.00  3.420          H  
ATOM   4739 1HB  ASN A 293      14.621  10.236  14.080  1.00  4.760          H  
ATOM   4740 2HB  ASN A 293      14.039   9.379  15.469  1.00  4.760          H  
ATOM   4741 1HD2 ASN A 293      12.590  12.127  16.925  1.00  4.760          H  
ATOM   4742 2HD2 ASN A 293      12.625  10.420  16.626  1.00  4.760          H  
ATOM   4743  N   ARG A 294      15.744   9.026  17.841  1.00  3.070          N  
ATOM   4744  CA  ARG A 294      15.614   9.051  19.286  1.00  3.560          C  
ATOM   4745  C   ARG A 294      16.915   8.771  20.056  1.00  3.870          C  
ATOM   4746  O   ARG A 294      16.886   8.630  21.282  1.00  4.490          O  
ATOM   4747  CB  ARG A 294      14.530   8.070  19.710  1.00  4.790          C  
ATOM   4748  CG  ARG A 294      13.094   8.450  19.252  1.00  4.790          C  
ATOM   4749  CD  ARG A 294      12.098   7.438  19.693  1.00  4.790          C  
ATOM   4750  NE  ARG A 294      10.700   7.806  19.363  1.00  4.790          N  
ATOM   4751  CZ  ARG A 294       9.621   7.066  19.657  1.00  4.790          C  
ATOM   4752  NH1 ARG A 294       9.725   5.898  20.271  1.00  4.790          N  
ATOM   4753  NH2 ARG A 294       8.452   7.543  19.317  1.00  4.790          N  
ATOM   4754  H   ARG A 294      15.520   8.167  17.321  1.00  3.680          H  
ATOM   4755  HA  ARG A 294      15.279  10.048  19.563  1.00  4.270          H  
ATOM   4756 1HB  ARG A 294      14.761   7.092  19.288  1.00  5.750          H  
ATOM   4757 2HB  ARG A 294      14.524   7.972  20.793  1.00  5.750          H  
ATOM   4758 1HG  ARG A 294      12.816   9.419  19.663  1.00  5.750          H  
ATOM   4759 2HG  ARG A 294      13.067   8.497  18.160  1.00  5.750          H  
ATOM   4760 1HD  ARG A 294      12.327   6.493  19.200  1.00  5.750          H  
ATOM   4761 2HD  ARG A 294      12.175   7.316  20.772  1.00  5.750          H  
ATOM   4762  HE  ARG A 294      10.497   8.702  18.882  1.00  5.750          H  
ATOM   4763 1HH1 ARG A 294      10.630   5.538  20.531  1.00  5.750          H  
ATOM   4764 2HH1 ARG A 294       8.894   5.362  20.482  1.00  5.750          H  
ATOM   4765 1HH2 ARG A 294       8.424   8.465  18.843  1.00  5.750          H  
ATOM   4766 2HH2 ARG A 294       7.606   7.037  19.511  1.00  5.750          H  
ATOM   4767  N   ASN A 295      18.046   8.671  19.353  1.00  3.960          N  
ATOM   4768  CA  ASN A 295      19.323   8.389  19.993  1.00  4.670          C  
ATOM   4769  C   ASN A 295      19.942   9.676  20.568  1.00  4.770          C  
ATOM   4770  O   ASN A 295      19.361  10.760  20.497  1.00  5.060          O  
ATOM   4771  CB  ASN A 295      20.242   7.688  18.987  1.00  6.250          C  
ATOM   4772  CG  ASN A 295      21.290   6.756  19.609  1.00  6.250          C  
ATOM   4773  OD1 ASN A 295      21.800   7.012  20.704  1.00  6.250          O  
ATOM   4774  ND2 ASN A 295      21.606   5.687  18.921  1.00  6.250          N  
ATOM   4775  H   ASN A 295      18.020   8.786  18.336  1.00  4.750          H  
ATOM   4776  HA  ASN A 295      19.153   7.713  20.827  1.00  5.600          H  
ATOM   4777 1HB  ASN A 295      19.625   7.104  18.302  1.00  7.500          H  
ATOM   4778 2HB  ASN A 295      20.752   8.442  18.388  1.00  7.500          H  
ATOM   4779 1HD2 ASN A 295      22.285   5.042  19.279  1.00  7.500          H  
ATOM   4780 2HD2 ASN A 295      21.167   5.511  18.040  1.00  7.500          H  
ATOM   4781  N   TRP A 296      21.113   9.543  21.173  1.00  4.860          N  
ATOM   4782  CA  TRP A 296      21.821  10.646  21.805  1.00  5.220          C  
ATOM   4783  C   TRP A 296      22.616  11.493  20.819  1.00  5.340          C  
ATOM   4784  O   TRP A 296      23.204  10.980  19.862  1.00  5.620          O  
ATOM   4785  CB  TRP A 296      22.732  10.084  22.876  1.00  7.160          C  
ATOM   4786  CG  TRP A 296      21.959   9.543  24.017  1.00  7.160          C  
ATOM   4787  CD1 TRP A 296      21.628   8.244  24.216  1.00  7.160          C  
ATOM   4788  CD2 TRP A 296      21.422  10.270  25.149  1.00  7.160          C  
ATOM   4789  NE1 TRP A 296      20.923   8.114  25.376  1.00  7.160          N  
ATOM   4790  CE2 TRP A 296      20.790   9.339  25.962  1.00  7.160          C  
ATOM   4791  CE3 TRP A 296      21.439  11.605  25.534  1.00  7.160          C  
ATOM   4792  CZ2 TRP A 296      20.176   9.695  27.143  1.00  7.160          C  
ATOM   4793  CZ3 TRP A 296      20.833  11.966  26.719  1.00  7.160          C  
ATOM   4794  CH2 TRP A 296      20.216  11.034  27.505  1.00  7.160          C  
ATOM   4795  H   TRP A 296      21.525   8.621  21.203  1.00  5.830          H  
ATOM   4796  HA  TRP A 296      21.084  11.287  22.286  1.00  6.260          H  
ATOM   4797 1HB  TRP A 296      23.345   9.288  22.456  1.00  8.600          H  
ATOM   4798 2HB  TRP A 296      23.400  10.863  23.237  1.00  8.600          H  
ATOM   4799  HD1 TRP A 296      21.885   7.423  23.547  1.00  8.600          H  
ATOM   4800  HE1 TRP A 296      20.567   7.246  25.755  1.00  8.600          H  
ATOM   4801  HE3 TRP A 296      21.924  12.351  24.922  1.00  8.600          H  
ATOM   4802  HZ2 TRP A 296      19.684   8.962  27.782  1.00  8.600          H  
ATOM   4803  HZ3 TRP A 296      20.861  13.015  27.012  1.00  8.600          H  
ATOM   4804  HH2 TRP A 296      19.748  11.351  28.435  1.00  8.600          H  
ATOM   4805  N   ARG A 297      22.637  12.799  21.067  1.00  5.470          N  
ATOM   4806  CA  ARG A 297      23.367  13.732  20.226  1.00  5.840          C  
ATOM   4807  C   ARG A 297      24.796  13.933  20.665  1.00  5.860          C  
ATOM   4808  O   ARG A 297      25.136  13.764  21.826  1.00  6.340          O  
ATOM   4809  CB  ARG A 297      22.692  15.090  20.196  1.00  8.030          C  
ATOM   4810  CG  ARG A 297      21.289  15.114  19.613  1.00  8.030          C  
ATOM   4811  CD  ARG A 297      20.774  16.501  19.472  1.00  8.030          C  
ATOM   4812  NE  ARG A 297      21.443  17.216  18.375  1.00  8.030          N  
ATOM   4813  CZ  ARG A 297      21.375  18.546  18.141  1.00  8.030          C  
ATOM   4814  NH1 ARG A 297      20.692  19.338  18.942  1.00  8.030          N  
ATOM   4815  NH2 ARG A 297      21.997  19.052  17.089  1.00  8.030          N  
ATOM   4816  H   ARG A 297      22.134  13.151  21.869  1.00  6.560          H  
ATOM   4817  HA  ARG A 297      23.395  13.341  19.217  1.00  7.010          H  
ATOM   4818 1HB  ARG A 297      22.635  15.482  21.209  1.00  9.630          H  
ATOM   4819 2HB  ARG A 297      23.301  15.777  19.618  1.00  9.630          H  
ATOM   4820 1HG  ARG A 297      21.302  14.659  18.632  1.00  9.630          H  
ATOM   4821 2HG  ARG A 297      20.613  14.551  20.255  1.00  9.630          H  
ATOM   4822 1HD  ARG A 297      19.706  16.470  19.264  1.00  9.630          H  
ATOM   4823 2HD  ARG A 297      20.953  17.043  20.400  1.00  9.630          H  
ATOM   4824  HE  ARG A 297      21.979  16.659  17.722  1.00  9.630          H  
ATOM   4825 1HH1 ARG A 297      20.209  18.960  19.741  1.00  9.630          H  
ATOM   4826 2HH1 ARG A 297      20.646  20.330  18.753  1.00  9.630          H  
ATOM   4827 1HH2 ARG A 297      22.503  18.440  16.460  1.00  9.630          H  
ATOM   4828 2HH2 ARG A 297      21.957  20.043  16.900  1.00  9.630          H  
ATOM   4829  N   ALA A 298      25.618  14.336  19.721  1.00  5.640          N  
ATOM   4830  CA  ALA A 298      26.978  14.748  19.995  1.00  5.940          C  
ATOM   4831  C   ALA A 298      27.407  15.657  18.859  1.00  6.310          C  
ATOM   4832  O   ALA A 298      27.019  15.423  17.715  1.00  6.560          O  
ATOM   4833  CB  ALA A 298      27.890  13.560  20.121  1.00  8.200          C  
ATOM   4834  H   ALA A 298      25.273  14.380  18.773  1.00  6.770          H  
ATOM   4835  HA  ALA A 298      27.017  15.295  20.934  1.00  7.130          H  
ATOM   4836 1HB  ALA A 298      28.868  13.943  20.322  1.00  9.840          H  
ATOM   4837 2HB  ALA A 298      27.560  12.927  20.944  1.00  9.840          H  
ATOM   4838 3HB  ALA A 298      27.895  12.987  19.195  1.00  9.840          H  
ATOM   4839  N   CYS A 299      28.229  16.662  19.134  1.00  6.640          N  
ATOM   4840  CA  CYS A 299      28.763  17.449  18.025  1.00  7.240          C  
ATOM   4841  C   CYS A 299      29.662  16.571  17.160  1.00  7.350          C  
ATOM   4842  O   CYS A 299      30.583  15.930  17.681  1.00  7.330          O  
ATOM   4843  CB  CYS A 299      29.566  18.655  18.515  1.00  9.900          C  
ATOM   4844  SG  CYS A 299      28.594  19.937  19.336  1.00  9.900          S  
ATOM   4845  H   CYS A 299      28.438  16.899  20.109  1.00  7.970          H  
ATOM   4846  HA  CYS A 299      27.938  17.805  17.414  1.00  8.690          H  
ATOM   4847 1HB  CYS A 299      30.328  18.318  19.214  1.00 11.880          H  
ATOM   4848 2HB  CYS A 299      30.075  19.113  17.670  1.00 11.880          H  
ATOM   4849  HG  CYS A 299      28.184  19.190  20.396  1.00 11.880          H  
ATOM   4850  N   ASN A 300      29.418  16.593  15.846  1.00  7.780          N  
ATOM   4851  CA  ASN A 300      30.165  15.818  14.859  1.00  8.200          C  
ATOM   4852  C   ASN A 300      30.071  16.458  13.478  1.00  8.750          C  
ATOM   4853  O   ASN A 300      28.987  16.803  13.003  1.00  9.080          O  
ATOM   4854  CB  ASN A 300      29.701  14.374  14.810  1.00 11.310          C  
ATOM   4855  CG  ASN A 300      30.555  13.527  13.873  1.00 11.310          C  
ATOM   4856  OD1 ASN A 300      30.288  13.445  12.667  1.00 11.310          O  
ATOM   4857  ND2 ASN A 300      31.581  12.922  14.407  1.00 11.310          N  
ATOM   4858  H   ASN A 300      28.648  17.157  15.513  1.00  9.340          H  
ATOM   4859  HA  ASN A 300      31.218  15.824  15.141  1.00  9.840          H  
ATOM   4860 1HB  ASN A 300      29.730  13.943  15.811  1.00 13.570          H  
ATOM   4861 2HB  ASN A 300      28.666  14.339  14.475  1.00 13.570          H  
ATOM   4862 1HD2 ASN A 300      32.187  12.359  13.839  1.00 13.570          H  
ATOM   4863 2HD2 ASN A 300      31.772  13.047  15.387  1.00 13.570          H  
ATOM   4864  N   VAL A 301      31.223  16.646  12.851  1.00  9.080          N  
ATOM   4865  CA  VAL A 301      31.287  17.256  11.533  1.00  9.810          C  
ATOM   4866  C   VAL A 301      31.845  16.287  10.493  1.00  9.900          C  
ATOM   4867  O   VAL A 301      32.927  15.732  10.659  1.00  9.820          O  
ATOM   4868  CB  VAL A 301      32.129  18.556  11.609  1.00 13.440          C  
ATOM   4869  CG1 VAL A 301      32.277  19.204  10.231  1.00 13.440          C  
ATOM   4870  CG2 VAL A 301      31.447  19.517  12.576  1.00 13.440          C  
ATOM   4871  H   VAL A 301      32.070  16.334  13.306  1.00 10.900          H  
ATOM   4872  HA  VAL A 301      30.277  17.531  11.234  1.00 11.770          H  
ATOM   4873  HB  VAL A 301      33.112  18.330  11.971  1.00 16.130          H  
ATOM   4874 1HG1 VAL A 301      32.871  20.112  10.326  1.00 16.130          H  
ATOM   4875 2HG1 VAL A 301      32.778  18.535   9.568  1.00 16.130          H  
ATOM   4876 3HG1 VAL A 301      31.293  19.453   9.834  1.00 16.130          H  
ATOM   4877 1HG2 VAL A 301      32.031  20.432  12.652  1.00 16.130          H  
ATOM   4878 2HG2 VAL A 301      30.448  19.751  12.209  1.00 16.130          H  
ATOM   4879 3HG2 VAL A 301      31.370  19.062  13.560  1.00 16.130          H  
ATOM   4880  N   LEU A 302      31.117  16.138   9.382  1.00 10.300          N  
ATOM   4881  CA  LEU A 302      31.505  15.229   8.288  1.00 10.940          C  
ATOM   4882  C   LEU A 302      32.944  15.425   7.827  1.00 11.270          C  
ATOM   4883  O   LEU A 302      33.660  14.465   7.546  1.00 11.500          O  
ATOM   4884  CB  LEU A 302      30.618  15.470   7.044  1.00 15.060          C  
ATOM   4885  CG  LEU A 302      30.912  14.571   5.764  1.00 15.060          C  
ATOM   4886  CD1 LEU A 302      30.609  13.095   6.064  1.00 15.060          C  
ATOM   4887  CD2 LEU A 302      30.094  15.086   4.572  1.00 15.060          C  
ATOM   4888  H   LEU A 302      30.240  16.635   9.339  1.00 12.360          H  
ATOM   4889  HA  LEU A 302      31.386  14.209   8.646  1.00 13.130          H  
ATOM   4890 1HB  LEU A 302      29.578  15.315   7.324  1.00 18.070          H  
ATOM   4891 2HB  LEU A 302      30.736  16.510   6.735  1.00 18.070          H  
ATOM   4892  HG  LEU A 302      31.971  14.641   5.505  1.00 18.070          H  
ATOM   4893 1HD1 LEU A 302      30.834  12.501   5.176  1.00 18.070          H  
ATOM   4894 2HD1 LEU A 302      31.227  12.744   6.887  1.00 18.070          H  
ATOM   4895 3HD1 LEU A 302      29.558  12.976   6.323  1.00 18.070          H  
ATOM   4896 1HD2 LEU A 302      30.314  14.487   3.692  1.00 18.070          H  
ATOM   4897 2HD2 LEU A 302      29.030  15.026   4.785  1.00 18.070          H  
ATOM   4898 3HD2 LEU A 302      30.367  16.117   4.376  1.00 18.070          H  
ATOM   4899  N   GLN A 303      33.352  16.682   7.725  1.00 11.500          N  
ATOM   4900  CA  GLN A 303      34.670  17.063   7.243  1.00 11.980          C  
ATOM   4901  C   GLN A 303      35.720  17.194   8.347  1.00 11.890          C  
ATOM   4902  O   GLN A 303      36.823  17.684   8.093  1.00 12.430          O  
ATOM   4903  CB  GLN A 303      34.570  18.371   6.461  1.00 16.580          C  
ATOM   4904  CG  GLN A 303      33.727  18.256   5.195  1.00 16.580          C  
ATOM   4905  CD  GLN A 303      33.637  19.553   4.430  1.00 16.580          C  
ATOM   4906  OE1 GLN A 303      34.070  20.613   4.895  1.00 16.580          O  
ATOM   4907  NE2 GLN A 303      33.065  19.478   3.249  1.00 16.580          N  
ATOM   4908  H   GLN A 303      32.702  17.413   7.969  1.00 13.800          H  
ATOM   4909  HA  GLN A 303      35.011  16.285   6.561  1.00 14.380          H  
ATOM   4910 1HB  GLN A 303      34.137  19.143   7.098  1.00 19.900          H  
ATOM   4911 2HB  GLN A 303      35.569  18.702   6.175  1.00 19.900          H  
ATOM   4912 1HG  GLN A 303      34.172  17.507   4.539  1.00 19.900          H  
ATOM   4913 2HG  GLN A 303      32.715  17.950   5.460  1.00 19.900          H  
ATOM   4914 1HE2 GLN A 303      32.961  20.305   2.694  1.00 19.900          H  
ATOM   4915 2HE2 GLN A 303      32.696  18.574   2.925  1.00 19.900          H  
ATOM   4916  N   SER A 304      35.373  16.827   9.575  1.00 11.340          N  
ATOM   4917  CA  SER A 304      36.306  16.919  10.684  1.00 11.260          C  
ATOM   4918  C   SER A 304      37.540  16.080  10.469  1.00 10.820          C  
ATOM   4919  O   SER A 304      37.469  14.947   9.986  1.00 10.630          O  
ATOM   4920  CB  SER A 304      35.709  16.425  11.971  1.00 15.800          C  
ATOM   4921  OG  SER A 304      36.694  16.438  12.982  1.00 15.800          O  
ATOM   4922  H   SER A 304      34.454  16.420   9.753  1.00 13.610          H  
ATOM   4923  HA  SER A 304      36.608  17.962  10.796  1.00 13.510          H  
ATOM   4924 1HB  SER A 304      34.877  17.034  12.263  1.00 18.960          H  
ATOM   4925 2HB  SER A 304      35.340  15.407  11.829  1.00 18.960          H  
ATOM   4926  HG  SER A 304      36.366  15.834  13.689  1.00 18.960          H  
ATOM   4927  N   SER A 305      38.679  16.613  10.893  1.00 10.900          N  
ATOM   4928  CA  SER A 305      39.941  15.898  10.848  1.00 10.760          C  
ATOM   4929  C   SER A 305      40.049  14.883  11.993  1.00 10.800          C  
ATOM   4930  O   SER A 305      40.950  14.037  12.008  1.00 11.220          O  
ATOM   4931  CB  SER A 305      41.085  16.889  10.876  1.00 15.120          C  
ATOM   4932  OG  SER A 305      41.101  17.602  12.077  1.00 15.120          O  
ATOM   4933  H   SER A 305      38.672  17.551  11.266  1.00 13.080          H  
ATOM   4934  HA  SER A 305      39.989  15.349   9.906  1.00 12.910          H  
ATOM   4935 1HB  SER A 305      42.027  16.353  10.760  1.00 18.140          H  
ATOM   4936 2HB  SER A 305      40.990  17.577  10.037  1.00 18.140          H  
ATOM   4937  HG  SER A 305      41.897  18.145  12.051  1.00 18.140          H  
ATOM   4938  N   HIS A 306      39.115  14.969  12.947  1.00 10.550          N  
ATOM   4939  CA  HIS A 306      39.094  14.093  14.110  1.00 10.760          C  
ATOM   4940  C   HIS A 306      37.697  13.579  14.476  1.00 10.480          C  
ATOM   4941  O   HIS A 306      36.692  14.303  14.437  1.00 10.490          O  
ATOM   4942  CB  HIS A 306      39.654  14.812  15.345  1.00 14.980          C  
ATOM   4943  CG  HIS A 306      41.088  15.234  15.237  1.00 14.980          C  
ATOM   4944  ND1 HIS A 306      42.138  14.364  15.446  1.00 14.980          N  
ATOM   4945  CD2 HIS A 306      41.641  16.434  14.960  1.00 14.980          C  
ATOM   4946  CE1 HIS A 306      43.277  15.016  15.297  1.00 14.980          C  
ATOM   4947  NE2 HIS A 306      43.004  16.275  15.005  1.00 14.980          N  
ATOM   4948  H   HIS A 306      38.397  15.677  12.843  1.00 12.660          H  
ATOM   4949  HA  HIS A 306      39.718  13.224  13.912  1.00 12.910          H  
ATOM   4950 1HB  HIS A 306      39.056  15.702  15.540  1.00 17.980          H  
ATOM   4951 2HB  HIS A 306      39.552  14.158  16.214  1.00 17.980          H  
ATOM   4952  HD1 HIS A 306      42.080  13.371  15.351  1.00 17.980          H  
ATOM   4953  HD2 HIS A 306      41.211  17.408  14.731  1.00 17.980          H  
ATOM   4954  HE1 HIS A 306      44.231  14.504  15.422  1.00 17.980          H  
ATOM   4955  N   LEU A 307      37.667  12.319  14.888  1.00 10.480          N  
ATOM   4956  CA  LEU A 307      36.474  11.660  15.398  1.00 10.520          C  
ATOM   4957  C   LEU A 307      36.691  11.448  16.885  1.00 10.310          C  
ATOM   4958  O   LEU A 307      37.838  11.465  17.335  1.00 10.330          O  
ATOM   4959  CB  LEU A 307      36.234  10.340  14.662  1.00 14.710          C  
ATOM   4960  CG  LEU A 307      36.112  10.452  13.106  1.00 14.710          C  
ATOM   4961  CD1 LEU A 307      35.951   9.057  12.524  1.00 14.710          C  
ATOM   4962  CD2 LEU A 307      34.920  11.353  12.717  1.00 14.710          C  
ATOM   4963  H   LEU A 307      38.530  11.796  14.871  1.00 12.580          H  
ATOM   4964  HA  LEU A 307      35.614  12.312  15.282  1.00 12.620          H  
ATOM   4965 1HB  LEU A 307      37.059   9.668  14.885  1.00 17.650          H  
ATOM   4966 2HB  LEU A 307      35.316   9.892  15.042  1.00 17.650          H  
ATOM   4967  HG  LEU A 307      37.029  10.881  12.699  1.00 17.650          H  
ATOM   4968 1HD1 LEU A 307      35.885   9.122  11.438  1.00 17.650          H  
ATOM   4969 2HD1 LEU A 307      36.811   8.444  12.796  1.00 17.650          H  
ATOM   4970 3HD1 LEU A 307      35.043   8.597  12.913  1.00 17.650          H  
ATOM   4971 1HD2 LEU A 307      34.856  11.416  11.628  1.00 17.650          H  
ATOM   4972 2HD2 LEU A 307      33.996  10.930  13.109  1.00 17.650          H  
ATOM   4973 3HD2 LEU A 307      35.057  12.358  13.114  1.00 17.650          H  
ATOM   4974  N   GLU A 308      35.616  11.224  17.642  1.00 10.350          N  
ATOM   4975  CA  GLU A 308      35.756  11.041  19.087  1.00 10.340          C  
ATOM   4976  C   GLU A 308      35.014   9.825  19.633  1.00 10.090          C  
ATOM   4977  O   GLU A 308      34.007   9.360  19.088  1.00 10.040          O  
ATOM   4978  CB  GLU A 308      35.265  12.323  19.793  1.00 14.480          C  
ATOM   4979  CG  GLU A 308      35.341  12.350  21.339  1.00 14.480          C  
ATOM   4980  CD  GLU A 308      36.751  12.223  21.882  1.00 14.480          C  
ATOM   4981  OE1 GLU A 308      37.298  11.133  21.819  1.00 14.480          O  
ATOM   4982  OE2 GLU A 308      37.277  13.201  22.351  1.00 14.480          O  
ATOM   4983  H   GLU A 308      34.703  11.201  17.214  1.00 12.420          H  
ATOM   4984  HA  GLU A 308      36.815  10.909  19.313  1.00 12.410          H  
ATOM   4985 1HB  GLU A 308      35.837  13.174  19.425  1.00 17.380          H  
ATOM   4986 2HB  GLU A 308      34.232  12.495  19.525  1.00 17.380          H  
ATOM   4987 1HG  GLU A 308      34.950  13.313  21.662  1.00 17.380          H  
ATOM   4988 2HG  GLU A 308      34.693  11.596  21.774  1.00 17.380          H  
ATOM   4989  N   ASP A 309      35.513   9.319  20.754  1.00 10.110          N  
ATOM   4990  CA  ASP A 309      34.890   8.216  21.466  1.00 10.150          C  
ATOM   4991  C   ASP A 309      33.788   8.815  22.324  1.00  9.600          C  
ATOM   4992  O   ASP A 309      33.953   9.032  23.526  1.00  9.920          O  
ATOM   4993  CB  ASP A 309      35.921   7.476  22.331  1.00 14.190          C  
ATOM   4994  CG  ASP A 309      35.412   6.151  22.941  1.00 14.190          C  
ATOM   4995  OD1 ASP A 309      34.391   5.658  22.514  1.00 14.190          O  
ATOM   4996  OD2 ASP A 309      36.078   5.635  23.815  1.00 14.190          O  
ATOM   4997  H   ASP A 309      36.344   9.768  21.150  1.00 12.130          H  
ATOM   4998  HA  ASP A 309      34.446   7.522  20.752  1.00 12.180          H  
ATOM   4999 1HB  ASP A 309      36.802   7.260  21.729  1.00 17.030          H  
ATOM   5000 2HB  ASP A 309      36.240   8.132  23.142  1.00 17.030          H  
ATOM   5001  N   TYR A 310      32.686   9.148  21.675  1.00  9.000          N  
ATOM   5002  CA  TYR A 310      31.599   9.845  22.327  1.00  8.680          C  
ATOM   5003  C   TYR A 310      31.122   9.016  23.523  1.00  8.750          C  
ATOM   5004  O   TYR A 310      31.028   7.794  23.404  1.00  8.780          O  
ATOM   5005  CB  TYR A 310      30.469  10.086  21.338  1.00 12.280          C  
ATOM   5006  CG  TYR A 310      30.852  11.050  20.249  1.00 12.280          C  
ATOM   5007  CD1 TYR A 310      30.998  10.590  18.958  1.00 12.280          C  
ATOM   5008  CD2 TYR A 310      31.073  12.381  20.532  1.00 12.280          C  
ATOM   5009  CE1 TYR A 310      31.350  11.455  17.947  1.00 12.280          C  
ATOM   5010  CE2 TYR A 310      31.418  13.256  19.512  1.00 12.280          C  
ATOM   5011  CZ  TYR A 310      31.558  12.792  18.226  1.00 12.280          C  
ATOM   5012  OH  TYR A 310      31.880  13.656  17.201  1.00 12.280          O  
ATOM   5013  H   TYR A 310      32.672   8.951  20.669  1.00 10.800          H  
ATOM   5014  HA  TYR A 310      31.991  10.800  22.649  1.00 10.420          H  
ATOM   5015 1HB  TYR A 310      30.182   9.141  20.876  1.00 14.740          H  
ATOM   5016 2HB  TYR A 310      29.595  10.478  21.855  1.00 14.740          H  
ATOM   5017  HD1 TYR A 310      30.834   9.536  18.733  1.00 14.740          H  
ATOM   5018  HD2 TYR A 310      30.961  12.751  21.549  1.00 14.740          H  
ATOM   5019  HE1 TYR A 310      31.456  11.085  16.930  1.00 14.740          H  
ATOM   5020  HE2 TYR A 310      31.579  14.315  19.725  1.00 14.740          H  
ATOM   5021  HH  TYR A 310      31.615  14.571  17.455  1.00 14.740          H  
ATOM   5022  N   PRO A 311      30.813   9.654  24.672  1.00  9.030          N  
ATOM   5023  CA  PRO A 311      30.403   9.040  25.923  1.00  9.250          C  
ATOM   5024  C   PRO A 311      28.997   8.461  25.913  1.00  8.930          C  
ATOM   5025  O   PRO A 311      28.169   8.785  25.065  1.00  8.890          O  
ATOM   5026  CB  PRO A 311      30.483  10.212  26.913  1.00 13.880          C  
ATOM   5027  CG  PRO A 311      30.260  11.441  26.086  1.00 13.880          C  
ATOM   5028  CD  PRO A 311      30.897  11.134  24.741  1.00 13.880          C  
ATOM   5029  HA  PRO A 311      31.128   8.265  26.189  1.00 11.100          H  
ATOM   5030 1HB  PRO A 311      29.711  10.086  27.697  1.00 16.650          H  
ATOM   5031 2HB  PRO A 311      31.461  10.205  27.419  1.00 16.650          H  
ATOM   5032 1HG  PRO A 311      29.190  11.639  26.027  1.00 16.650          H  
ATOM   5033 2HG  PRO A 311      30.712  12.313  26.582  1.00 16.650          H  
ATOM   5034 1HD  PRO A 311      30.307  11.606  23.944  1.00 16.650          H  
ATOM   5035 2HD  PRO A 311      31.949  11.467  24.752  1.00 16.650          H  
ATOM   5036  N   PHE A 312      28.751   7.594  26.886  1.00  8.970          N  
ATOM   5037  CA  PHE A 312      27.427   7.051  27.113  1.00  8.970          C  
ATOM   5038  C   PHE A 312      26.501   8.200  27.465  1.00  8.850          C  
ATOM   5039  O   PHE A 312      26.850   9.048  28.287  1.00  9.180          O  
ATOM   5040  CB  PHE A 312      27.482   6.027  28.243  1.00 12.560          C  
ATOM   5041  CG  PHE A 312      26.190   5.369  28.566  1.00 12.560          C  
ATOM   5042  CD1 PHE A 312      25.655   4.403  27.734  1.00 12.560          C  
ATOM   5043  CD2 PHE A 312      25.518   5.693  29.727  1.00 12.560          C  
ATOM   5044  CE1 PHE A 312      24.470   3.786  28.053  1.00 12.560          C  
ATOM   5045  CE2 PHE A 312      24.341   5.070  30.049  1.00 12.560          C  
ATOM   5046  CZ  PHE A 312      23.815   4.119  29.211  1.00 12.560          C  
ATOM   5047  H   PHE A 312      29.497   7.333  27.514  1.00 10.760          H  
ATOM   5048  HA  PHE A 312      27.072   6.574  26.199  1.00 10.760          H  
ATOM   5049 1HB  PHE A 312      28.200   5.251  27.991  1.00 15.070          H  
ATOM   5050 2HB  PHE A 312      27.841   6.519  29.145  1.00 15.070          H  
ATOM   5051  HD1 PHE A 312      26.179   4.131  26.818  1.00 15.070          H  
ATOM   5052  HD2 PHE A 312      25.935   6.452  30.392  1.00 15.070          H  
ATOM   5053  HE1 PHE A 312      24.052   3.026  27.390  1.00 15.070          H  
ATOM   5054  HE2 PHE A 312      23.819   5.333  30.968  1.00 15.070          H  
ATOM   5055  HZ  PHE A 312      22.877   3.628  29.466  1.00 15.070          H  
ATOM   5056  N   ASN A 313      25.319   8.217  26.852  1.00  8.640          N  
ATOM   5057  CA  ASN A 313      24.329   9.270  27.052  1.00  8.810          C  
ATOM   5058  C   ASN A 313      24.884  10.673  26.786  1.00  8.500          C  
ATOM   5059  O   ASN A 313      24.623  11.618  27.535  1.00  8.590          O  
ATOM   5060  CB  ASN A 313      23.690   9.195  28.419  1.00 12.270          C  
ATOM   5061  CG  ASN A 313      22.891   7.948  28.611  1.00 12.270          C  
ATOM   5062  OD1 ASN A 313      22.600   7.198  27.665  1.00 12.270          O  
ATOM   5063  ND2 ASN A 313      22.489   7.720  29.834  1.00 12.270          N  
ATOM   5064  H   ASN A 313      25.098   7.477  26.202  1.00 10.370          H  
ATOM   5065  HA  ASN A 313      23.550   9.106  26.327  1.00 10.570          H  
ATOM   5066 1HB  ASN A 313      24.457   9.246  29.191  1.00 14.720          H  
ATOM   5067 2HB  ASN A 313      23.034  10.051  28.556  1.00 14.720          H  
ATOM   5068 1HD2 ASN A 313      21.937   6.911  30.034  1.00 14.720          H  
ATOM   5069 2HD2 ASN A 313      22.737   8.353  30.568  1.00 14.720          H  
ATOM   5070  N   ALA A 314      25.644  10.792  25.697  1.00  8.390          N  
ATOM   5071  CA  ALA A 314      26.268  12.030  25.248  1.00  8.330          C  
ATOM   5072  C   ALA A 314      25.267  13.121  24.930  1.00  8.320          C  
ATOM   5073  O   ALA A 314      24.147  12.853  24.502  1.00  8.430          O  
ATOM   5074  CB  ALA A 314      27.088  11.789  23.982  1.00 11.690          C  
ATOM   5075  H   ALA A 314      25.823   9.953  25.159  1.00 10.070          H  
ATOM   5076  HA  ALA A 314      26.915  12.381  26.048  1.00 10.000          H  
ATOM   5077 1HB  ALA A 314      27.563  12.727  23.681  1.00 14.020          H  
ATOM   5078 2HB  ALA A 314      27.841  11.040  24.161  1.00 14.020          H  
ATOM   5079 3HB  ALA A 314      26.426  11.453  23.185  1.00 14.020          H  
ATOM   5080  N   GLU A 315      25.686  14.361  25.157  1.00  8.490          N  
ATOM   5081  CA  GLU A 315      24.905  15.528  24.788  1.00  8.850          C  
ATOM   5082  C   GLU A 315      25.628  16.209  23.637  1.00  8.980          C  
ATOM   5083  O   GLU A 315      26.841  16.038  23.498  1.00  9.190          O  
ATOM   5084  CB  GLU A 315      24.727  16.485  25.969  1.00 12.250          C  
ATOM   5085  CG  GLU A 315      23.927  15.910  27.142  1.00 12.250          C  
ATOM   5086  CD  GLU A 315      23.743  16.912  28.261  1.00 12.250          C  
ATOM   5087  OE1 GLU A 315      24.304  17.978  28.164  1.00 12.250          O  
ATOM   5088  OE2 GLU A 315      23.041  16.614  29.201  1.00 12.250          O  
ATOM   5089  H   GLU A 315      26.601  14.501  25.555  1.00 10.190          H  
ATOM   5090  HA  GLU A 315      23.926  15.206  24.435  1.00 10.620          H  
ATOM   5091 1HB  GLU A 315      25.704  16.786  26.341  1.00 14.700          H  
ATOM   5092 2HB  GLU A 315      24.215  17.384  25.628  1.00 14.700          H  
ATOM   5093 1HG  GLU A 315      22.948  15.594  26.781  1.00 14.700          H  
ATOM   5094 2HG  GLU A 315      24.441  15.025  27.524  1.00 14.700          H  
ATOM   5095  N   TYR A 316      24.884  16.959  22.825  1.00  9.130          N  
ATOM   5096  CA  TYR A 316      25.426  17.669  21.672  1.00  9.590          C  
ATOM   5097  C   TYR A 316      26.681  18.475  22.035  1.00 10.190          C  
ATOM   5098  O   TYR A 316      27.810  18.112  21.671  1.00 10.880          O  
ATOM   5099  OXT TYR A 316      26.556  19.522  22.670  1.00 14.380          O  
ATOM   5100  CB  TYR A 316      24.348  18.542  21.040  1.00 12.670          C  
ATOM   5101  CG  TYR A 316      24.787  19.181  19.763  1.00 12.670          C  
ATOM   5102  CD1 TYR A 316      24.989  18.380  18.651  1.00 12.670          C  
ATOM   5103  CD2 TYR A 316      24.968  20.544  19.677  1.00 12.670          C  
ATOM   5104  CE1 TYR A 316      25.381  18.935  17.468  1.00 12.670          C  
ATOM   5105  CE2 TYR A 316      25.360  21.105  18.481  1.00 12.670          C  
ATOM   5106  CZ  TYR A 316      25.569  20.300  17.379  1.00 12.670          C  
ATOM   5107  OH  TYR A 316      25.969  20.851  16.184  1.00 12.670          O  
ATOM   5108  H   TYR A 316      23.899  17.033  23.024  1.00 10.960          H  
ATOM   5109  HA  TYR A 316      25.695  16.952  20.924  1.00 11.510          H  
ATOM   5110 1HB  TYR A 316      23.460  17.950  20.838  1.00 15.200          H  
ATOM   5111 2HB  TYR A 316      24.061  19.329  21.735  1.00 15.200          H  
ATOM   5112  HD1 TYR A 316      24.841  17.307  18.714  1.00 15.200          H  
ATOM   5113  HD2 TYR A 316      24.806  21.171  20.553  1.00 15.200          H  
ATOM   5114  HE1 TYR A 316      25.545  18.301  16.599  1.00 15.200          H  
ATOM   5115  HE2 TYR A 316      25.512  22.182  18.407  1.00 15.200          H  
ATOM   5116  HH  TYR A 316      26.058  21.803  16.285  1.00 15.200          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 -1832.58 226.896 1251.71 -110.925 37.7143 73.5294 647.02 -709.296 -2.79317 -18.6598 -527.732 -74.5217 -143.593 -36.6406 -65.1956 -29.8501 0 19.8971 30.3763 176.141 286.703 -73.3165 46.1601 -78.3322 40.4821 380.342 -486.461
MET:NtermProteinFull_1 -4.02648 0.42255 1.8839 -0.42475 0.16557 -0.0331 0.55292 -1.19245 -0.03316 -0.10192 -0.65445 1.2588 0 0 0 0 0 -0.02073 0.0937 1.31346 0 0 0 0.60916 0 0.09508 -0.09189
ALA_2 -3.48644 0.49317 0.49678 -0.02413 0 0 0.9404 -1.1007 -0.03985 -0.16593 -0.39988 -0.18978 0 0 0 0 0 -0.03183 0 0 0 -0.13997 0 1.8394 -0.43955 0.19547 -2.05283
THR_3 -3.51305 0.26198 1.72519 -0.19617 0.09548 0.07097 1.24579 -1.38118 -0.01924 -0.18093 -1.00928 -0.96475 0 0 0 0 0 -0.00501 0.00198 1.03674 0 -0.80311 2.29168 -1.0874 -0.42274 0.31714 -2.53592
PHE_4 -4.16298 0.30376 1.8509 -0.98755 0.1032 0.50875 0.34465 -1.29657 -0 -0 -0.79264 -0.27064 0 0 0 0 0 0.038 0.00538 0 1.46299 -0.56105 0 1.0402 -0.01443 0.30445 -2.12357
VAL_5 -5.48333 0.97697 0.53515 -0.27785 0.21844 0.0573 0.28189 -1.30085 -0.00195 -0.03111 -0.07069 -0.32658 0 0 0 0 0 -0.08007 0.023 0.34069 0 -0.78412 0 1.9342 -0.23441 0.24392 -3.97939
GLU_6 -4.55345 0.23627 3.76002 -0.3659 0.07681 0.49113 0.61982 -1.68918 -0.00562 -0.01425 -2.73433 -0.47679 0 0 0 0 0 0.01377 0.02471 0 3.6901 -0.02108 0 -2.7348 -0.21413 0.20383 -3.69308
LEU_7 -8.31377 0.80951 3.07216 -0.48548 0.3328 0.09854 2.39363 -2.45436 -0 -0 -2.05597 0.25461 0 0 0 0 0 0.06672 0.02034 2.51787 0 -0.19293 0 0.18072 -0.14516 0.36252 -3.53827
SER_8 -2.19281 0.29616 1.99617 -0.03027 0.00038 0.05116 0.91111 -1.03576 -0 -0 0.11879 -0.97356 0 0 0 0 0 -0.08709 0.03503 0.15668 0 -0.29068 0.60313 -0.77834 -0.42898 0.42755 -1.22134
THR_9 -3.76649 0.51744 3.29353 -0.126 0.06798 0.07921 1.89177 -1.7378 -0.02077 -0.13584 -0.72457 -1.12138 0 0 -0.67406 0 0 -0.07352 0.10482 0.01256 0 -0.19039 2.32604 -1.0874 -0.52646 0.56495 -1.32638
LYS_10 -3.71157 0.32366 4.85757 -0.55546 0.19968 0.40288 1.44806 -2.04204 -0 -0 -2.8747 -0.14764 0 0 0 0 0 0.31303 0.01642 1.5968 0 0.22984 0 -1.5107 -0.08496 0.73706 -0.80206
ALA_11 -5.19661 0.65023 1.82855 -0.02363 0 0 1.5636 -1.81355 -0.00195 -0.03111 -1.6891 -0.23496 0 0 0 0 0 -0.01625 0 0 0 -0.05815 0 1.8394 -0.25854 0.44576 -2.9963
LYS_12 -6.10677 0.66236 4.28181 -0.28462 0.03366 0.13355 1.77163 -1.94904 -0.00562 -0.01425 -1.10732 -0.20585 0 0 -0.98673 0 0 0.12653 0.01952 2.0999 0 0.04401 0 -1.5107 -0.44757 0.31639 -3.12912
MET_13 -7.08028 0.8521 1.91692 -0.29388 0.04334 0.2421 0.61205 -1.55881 -0 -0 -0.09814 -0.1413 0 0 0 0 0 -0.00839 0.33464 3.12555 0 0.00842 0 0.60916 0.28052 1.13525 -0.02075
PRO_14 -6.30705 1.26376 2.74513 -0.12924 0 0.09457 0.93712 -1.36023 -0 -0 -0.48747 0.2714 0 0 0 0 0 0.31655 0.01617 0.15193 0 -1.23752 0 -2.4119 0.28303 1.4198 -4.43396
ILE_15 -7.82151 1.26647 1.65135 -0.57841 0.25636 0.17959 2.10675 -2.0081 -0 -0 -1.06079 -0.12628 0 0 0 0 0 0.57654 0.4688 0.89298 0 0.47087 0 0.73287 2.5261 1.15631 0.68989
VAL_16 -5.92125 0.86827 0.71515 -0.31488 0.15385 0.06702 1.39554 -1.4683 -0.00401 -0.02631 -1.27747 -0.53588 0 0 0 0 0 0.03412 0.03505 0.14992 0 -0.41447 0 1.9342 2.32514 1.42422 -0.86011
GLY_17 -3.73584 0.59271 2.51935 -0.00018 0 0 1.11283 -1.52132 -0.0032 -0.01376 -0.4513 -0.19113 0 0 0 0 0 0.01727 0 0 0 -1.50431 0 0.83697 -0.25901 1.2009 -1.40002
LEU_18 -7.14775 0.66771 2.4344 -0.67098 0.22241 0.24504 1.81727 -2.19497 -0.00226 -0.0325 -1.17037 0.15831 0 0 0 0 0 0.31633 0.08024 0.31092 0 -0.11514 0 0.18072 0.16999 1.63211 -3.09852
GLY_19 -3.28802 0.28654 3.64867 -0.00013 0 0 2.28422 -1.85472 -0.01413 -0.16535 -1.99465 -0.41964 0 0 -0.54359 0 0 0.05723 0 0 0 0.62427 0 0.83697 1.00094 1.46603 1.92463
THR_20 -6.90286 1.0083 4.95305 -0.2173 0.1595 0.07941 3.19096 -2.86174 -0.00722 -0.13801 -3.65008 -0.06649 0 0 0 0 0 0.00191 0.00826 0.16776 0 0.22211 2.33436 -1.0874 1.04428 1.16751 -0.59369
TRP_21 -10.9661 2.09206 6.63147 -0.65887 0.03852 0.27031 3.27392 -3.95621 -0.00122 -0.00725 -3.30508 -0.17479 0 0 0 -0.36165 0 -0.07457 0.0116 0 3.13516 0.09035 0 1.6906 0.28277 2.68959 0.70058
LYS_22 -4.45167 0.52266 3.34214 -0.48786 0.47164 0.37448 0.96838 -1.53909 -0.02781 -0.08579 -0.13495 -0.65029 0 0 0 0 0 0.03476 0.1471 2.94259 0 0.21404 0 -1.5107 0.21782 2.40923 2.75668
SER_23 -4.30366 0.79133 4.63766 -0.03646 0.00068 0.02354 2.2228 -2.12098 -0.01453 -0.21413 -2.23482 0.07124 0 0 -1.04235 0 0 -0.06417 0.00183 0.4277 0 0.03171 1.86024 -0.77834 -0.17211 1.32107 0.40824
PRO_24 -3.68111 0.38972 3.1759 -0.11515 0.00497 0.08528 1.75745 -1.35561 -0.0139 -0.12159 -2.28802 0.25837 0 0 0 0 0 -0.06462 0.02502 0.16286 0 -0.99804 0 -2.4119 -0.75077 1.10622 -4.83492
LEU_25 -3.32191 0.26465 2.27897 -0.46102 0.24886 0.07776 1.15504 -1.34393 -0 -0 -0.58183 0.33832 0 0 0 0 0 0.19234 0.00264 0.47855 0 -0.13217 0 0.18072 -0.6746 0.59113 -0.70649
GLY_26 -1.71219 0.07825 2.55449 -7e-05 0 0 1.17523 -1.11216 -0 -0 -1.64989 -0.41742 0 0 -1.05593 0 0 -0.15505 0 0 0 -1.49993 0 0.83697 -0.68925 0.30991 -3.33704
LYS_27 -4.48086 0.29514 4.46544 -0.51505 0.14202 0.34013 2.3535 -2.11145 -0 -0 -1.95203 -0.0431 0 0 0 0 0 -0.02662 0.0242 1.61344 0 -0.24664 0 -1.5107 -0.21708 0.27483 -1.59485
VAL_28 -8.0066 1.28913 3.87869 -0.36327 0.25613 0.08635 2.74913 -2.9256 -0.00973 -0.0608 -1.90498 0.00932 0 0 0 0 0 -0.06968 0.02271 1.05848 0 -0.08485 0 1.9342 0.07545 0.82024 -1.2457
LYS_29 -6.42101 0.54574 7.12419 -0.47325 0.07328 0.34386 3.25451 -3.07182 -0 -0 -4.6429 0.06625 0 0 -0.58622 -0.58583 0 0.02771 0.13064 2.23343 0 0.0304 0 -1.5107 -0.15094 0.76493 -2.84772
GLU_30 -4.33798 0.3288 4.83665 -0.3312 0.07231 0.38299 1.98338 -2.31792 -0 -0 -1.67456 -0.58038 0 0 0 0 0 0.00014 0.00358 0 3.19926 -0.06673 0 -2.7348 -0.0561 0.27444 -1.01812
ALA_31 -6.02566 0.48348 3.30518 -0.02121 0 0 3.08214 -2.74349 -0 -0 -2.48674 -0.36801 0 0 0 0 0 0.05635 0 0 0 -0.33804 0 1.8394 -0.28868 0.21558 -3.28968
VAL_32 -7.84319 0.8119 2.4908 -0.32332 0.22094 0.07324 2.50211 -2.68124 -0 -0 -2.05694 -0.23601 0 0 0 0 0 0.00523 0.01449 0.13174 0 -0.34213 0 1.9342 -0.29219 0.41736 -5.17301
LYS_33 -6.76039 0.16903 8.66829 -0.79756 0.0913 0.75642 4.52764 -3.64194 -0.00973 -0.0608 -6.43314 0.0659 0 0 0 -0.92481 0 0.09504 0.26964 3.04193 0 0.00254 0 -1.5107 -0.24183 0.55837 -2.13481
VAL_34 -7.44618 1.07543 4.35021 -0.32106 0.29332 0.07446 2.58395 -3.03723 -0 -0 -0.99871 -0.26323 0 0 0 0 0 -0.07202 0.00827 0.20195 0 -0.23409 0 1.9342 -0.30128 0.5378 -1.61422
ALA_35 -6.34189 0.95067 3.36782 -0.01984 0 0 2.53901 -2.90664 -0 -0 -1.71983 -0.36496 0 0 0 0 0 0.11641 0 0 0 -0.25045 0 1.8394 -0.16326 0.55319 -2.40037
ILE_36 -8.02134 1.01126 4.4326 -0.65088 0.52386 0.13501 3.12342 -3.07183 -0 -0 -2.81169 0.36592 0 0 0 0 0 0.03294 0.05361 0.56962 0 -0.50124 0 0.73287 -0.01013 0.62929 -3.45669
ASP_37 -3.95383 0.15439 5.30914 -0.12165 0.04036 0.36676 2.63684 -2.49207 -0.01679 -0.16311 -3.53662 -0.38375 0 0 0 -0.44271 0 0.04747 0.02555 0 3.19774 -0.52407 0 -2.3716 0.17894 0.71038 -1.33863
ALA_38 -3.99992 1.1126 1.11137 -0.02201 0 0 1.17554 -1.61456 -0 -0 -1.00417 -0.34231 0 0 0 0 0 0.03562 0 0 0 0.21557 0 1.8394 1.35808 0.75288 0.61809
GLY_39 -1.70457 0.30975 1.61584 -6e-05 0 0 0.94582 -0.93779 -0.02607 -0.14656 -1.21098 -0.29418 0 0 0 0 0 -0.13717 0 0 0 -1.54106 0 0.83697 1.40544 1.31974 0.43511
TYR_40 -9.95369 1.85583 4.25351 -0.81946 0.04823 0.26824 3.66078 -3.31785 -0.0507 -0.30465 0.41448 -0.25084 0 0 0 0 0 0.32199 0.84601 0 1.74697 -0.08446 0.08291 1.2797 0.50495 2.02195 2.5239
ARG_41 -5.90678 0.99696 3.57778 -0.7414 0.2658 0.45709 1.09466 -2.16166 -0.02401 -0.16512 -1.30359 0.14811 0 0 -0.41 0 0 0.29577 0.36887 2.33508 0 -0.12601 0 -1.2888 0.36173 1.79758 -0.42795
HIS_42 -8.01634 0.73681 3.80153 -0.5215 0.00281 0.74316 1.48678 -2.43197 -0 -0 -0.20049 -0.67875 0 0 0 0 0 0.042 1.20263 0 2.5373 -0.08574 0 -0.45461 0.06077 1.10078 -0.67484
ILE_43 -6.89204 0.93633 1.07933 -0.55414 0.26664 0.16627 1.43564 -1.57671 -0.01296 -0.07897 -0.91604 0.0105 0 0 0 0 0 0.0052 0.14467 3.63979 0 -0.57991 0 0.73287 -0.10445 0.71227 -1.58571
ASP_44 -6.69521 1.54737 7.14131 -0.21725 0.04203 0.70608 2.64211 -3.21974 -0.0197 -0.15305 -3.13907 -1.12044 0 0 0 -0.36165 0 0.1076 0.0726 0 1.83126 -0.78057 0 -2.3716 0.07132 1.01994 -2.89667
CYS_45 -8.50315 1.24586 4.56545 -0.08279 0 0.04307 2.49986 -2.67575 -0.01302 -0.12842 -1.21313 0.30699 0 0 0 0 0 -0.028 0.04516 0.70128 0 0.17981 0 3.6196 1.14569 1.25864 2.96714
ALA_46 -6.81322 0.83177 3.6798 -0.02541 0.00125 0 2.51792 -2.69126 -0.00198 -0.00541 -1.68937 -0.3815 0 0 -0.96838 0 0 0.3041 0 0 0 -0.04222 0 1.8394 1.14755 1.04812 -1.24884
TYR_47 -6.63621 0.47503 6.02977 -0.94617 0.06032 0.36717 2.93723 -2.99019 -0 -0 -2.65969 -0.2824 0 0 0 0 0 0.00321 0.11145 0 2.34769 -0.01313 0.00036 1.2797 0.2508 1.01588 1.35081
VAL_48 -7.50466 0.87276 1.4798 -0.3288 0.33096 0.07546 1.1207 -1.93187 -0 -0 0.38514 -0.17432 0 0 0 0 0 -0.05282 0.0121 0.34622 0 0.01544 0 1.9342 -0.00928 0.68312 -2.74584
TYR_49 -7.08657 0.82776 2.8713 -0.7371 0.08095 0.44206 1.31102 -1.9559 -0 -0 -0.10381 -0.20546 0 0 0 -0.49446 0 0.00844 0.16264 0 2.00405 -0.25128 0.0032 1.2797 -0.29988 0.55258 -1.59077
GLN_50 -3.77195 0.31081 4.03149 -0.65654 0.16427 0.65852 2.45925 -2.03339 -0 -0 -1.77699 -0.46504 0 0 0 0 0 -0.05399 0.03351 0 2.47044 -0.25573 0 -0.18838 -0.34751 0.76155 1.34031
ASN_51 -6.98728 0.66238 6.22492 -0.32969 0.04781 0.6082 3.42058 -3.33995 -0.00731 -0.07612 -2.97007 -0.98711 0 0 -2.01072 0 0 -0.05515 0.06225 0 2.19076 -0.53816 0 -0.93687 -0.20621 0.80195 -4.42578
GLU_52 -6.52057 0.24079 6.54409 -0.23223 0.03165 0.32495 2.35248 -2.96306 -0.05895 -0.55691 -2.86393 -0.57963 0 0 0 -0.75931 0 -0.06722 0.04729 0 3.09306 -0.35707 0 -2.7348 -0.46256 0.58771 -4.93423
HIS_53 -3.83037 0.23286 4.97509 -0.73546 0.02743 0.73937 1.34685 -2.23464 -0 -0 -0.75021 -0.33797 0 0 0 0 0 0.02002 0.05257 0 1.49045 -0.3632 0 -0.45461 -0.09499 0.23634 0.31954
GLU_54 -7.60878 0.51241 8.48092 -0.2251 0.02975 0.30316 3.94333 -3.90267 -0.01848 -0.19114 -5.63457 -0.58757 0 0 -1.64215 0 0 -0.02793 0.24827 0 3.81621 -0.32081 0 -2.7348 -0.05983 0.25415 -5.36564
VAL_55 -8.76793 1.23797 2.40527 -0.29861 0.17852 0.06154 2.78342 -2.77696 -0 -0 -1.53003 -0.02549 0 0 0 0 0 -0.06228 0.00572 0.04643 0 -0.36722 0 1.9342 -0.31733 0.47414 -5.01863
GLY_56 -4.15077 0.23684 4.11328 -5e-05 0 0 2.05116 -2.28338 -0.02184 -0.15953 -1.82126 -0.42037 0 0 0 0 0 0.0562 0 0 0 0.48626 0 0.83697 0.24988 0.43567 -0.39092
GLU_57 -5.43568 0.31026 6.99832 -0.20148 0.01862 0.25807 2.81468 -3.02367 -0.00458 -0.06954 -2.93313 -0.53121 0 0 0 0 0 0.01468 0.05818 0 3.06261 -0.22548 0 -2.7348 0.03777 0.36764 -1.21874
ALA_58 -6.0773 0.28038 4.18048 -0.02207 0 0 2.97248 -2.77877 -0.01884 -0.16113 -2.39864 -0.38238 0 0 0 0 0 0.00988 0 0 0 -0.38586 0 1.8394 -0.51256 0.33681 -3.11812
ILE_59 -9.03583 1.893 3.67558 -0.66873 0.95334 0.17251 2.46486 -2.72654 -0 -0 -1.10934 -0.47487 0 0 0 0 0 0.03398 0.76365 4.67227 0 0.40054 0 0.73287 -0.44006 0.95017 2.2574
GLN_60 -6.05767 0.41076 6.15642 -0.64938 0.11195 0.69447 3.22886 -3.00938 -0.02771 -0.21547 -3.28406 -0.58879 0 0 0 0 0 0.01174 0.03303 0 2.62373 -0.11395 0 -0.18838 -0.1388 1.26823 0.2656
GLU_61 -6.4121 0.48722 8.45733 -0.21659 0.03468 0.30125 3.93603 -3.5348 -0.01884 -0.16113 -4.18869 -0.58325 0 0 0 -0.58583 0 -0.04293 0.00977 0 3.0103 -0.31448 0 -2.7348 -0.33635 0.68545 -2.20779
LYS_62 -9.19955 1.36673 7.95388 -0.37708 0.03063 0.19598 4.0112 -3.68333 -0.00339 -0.03334 -3.32503 0.08819 0 0 -0.5969 0 0 -0.09533 0.87006 1.89143 0 -0.02523 0 -1.5107 -0.62119 1.1133 -1.94967
ILE_63 -6.14187 0.57625 4.49168 -0.4946 0.37076 0.10163 2.19715 -2.39578 -0 -0 -0.20324 -0.19531 0 0 0 0 0 -0.02409 0.02313 0.68675 0 -0.518 0 0.73287 -0.24991 1.08146 0.03888
GLN_64 -3.68321 0.1142 3.59838 -0.26797 0.04826 0.21319 1.3257 -1.66827 -0.00082 -0.01926 -0.91895 -0.47724 0 0 0 0 0 0.04383 0.0706 0 2.74132 -0.1924 0 -0.18838 -0.13046 0.27298 0.88149
GLU_65 -3.79731 0.49102 5.98314 -0.18998 0.02574 0.25566 3.02946 -2.55117 -0.02185 -0.19978 -2.43554 -0.3905 0 0 0 -0.4821 0 -0.00985 0.00723 0 2.6346 0.16114 0 -2.7348 0.1474 0.25717 0.17969
LYS_66 -1.45183 0.0854 1.52974 -0.39411 0.08804 0.16494 0.32802 -0.7351 -0 -0 0.94455 0.13889 0 0 0 0 0 8.73677 0.00642 0.96004 0 -0.07924 0 -1.5107 1.75177 8.75211 19.3157
ALA_67 -3.96063 0.62684 2.42302 -0.02058 0 0 2.19698 -1.7777 -0.03157 -0.162 -2.42577 -0.27137 0 0 -0.41 0 0 -0.03641 0 0 0 0.15333 0 1.8394 1.55343 8.79115 8.48812
VAL_68 -6.2741 0.92419 3.38336 -0.35431 0.30254 0.08172 1.91094 -2.26057 -0.03157 -0.162 -0.77017 -0.14317 0 0 0 0 0 -0.04154 0.02887 0.47718 0 0.32579 0 1.9342 0.28493 0.85641 0.47271
LYS_69 -4.51843 0.55552 6.10677 -0.5714 0.21731 0.43603 2.41585 -2.51408 -0.02814 -0.10405 -4.33426 0.56429 0 0 -0.34432 0 0 -0.00522 0.16143 2.3067 0 -0.04654 0 -1.5107 -0.01463 0.83728 -0.39058
ARG_70 -4.05791 0.42653 4.21786 -0.56487 0.08641 0.31273 0.78358 -1.77168 -0.00302 -0.01134 -0.78211 0.64044 0 0 0 -0.4729 0 -0.04114 0.01041 2.3388 0 -0.17858 0 -1.2888 -0.45939 0.39225 -0.42274
GLU_71 -3.46039 0.37971 4.75359 -0.46665 0.18707 1.44528 0.77619 -1.81599 -0.00302 -0.01134 -1.54294 -2.92117 0 0 0 -0.4729 0 0.0319 0.01023 0 4.02756 -0.11292 0 -2.7348 -0.52406 0.40659 -2.04808
ASP_72 -4.28155 0.56875 6.18511 -0.09347 0.00228 0.27888 2.65701 -2.5458 -0.00488 -0.01227 -4.26195 -0.04012 0 0 -0.34432 0 0 -0.02055 0.00192 0 2.13298 0.06647 0 -2.3716 0.09938 0.46829 -1.51544
LEU_73 -5.12419 0.81757 2.78091 -0.43368 0.21074 0.06557 1.34794 -1.82962 -0.02326 -0.09178 -1.2856 0.14058 0 0 -0.5969 0 0 -0.02704 0.03081 0.90316 0 0.11459 0 0.18072 0.64758 1.00001 -1.17189
PHE_74 -5.15498 0.39639 2.1036 -0.6542 0.0579 0.36133 1.625 -1.50716 -0.02062 -0.19734 -0.42337 0.39932 0 0 0 0 0 -0.01657 0.09797 0 2.07801 -0.26423 0 1.0402 0.26747 0.99183 1.18054
ILE_75 -7.79375 1.5998 0.04389 -0.52158 0.64881 0.12726 1.5405 -1.53655 -0 -0 -0.49336 0.32005 0 0 0 0 0 0.01871 0.09138 0.35253 0 -0.45568 0 0.73287 -0.29383 0.73891 -4.88005
VAL_76 -7.85132 1.55724 3.87407 -0.2501 0.1757 0.04374 3.52096 -2.76897 -0.00939 -0.06918 -2.24534 0.20205 0 0 0 0 0 -0.06304 0.03946 0.2919 0 -0.21357 0 1.9342 -0.29136 1.46657 -0.65637
SER_77 -6.67895 0.60741 5.66648 -0.01734 0 0.02908 2.90266 -2.90395 -0.02599 -0.13601 -3.13158 -0.95684 0 0 -0.12208 -0.75931 0 -0.00912 0.01015 1.28542 0 -0.52227 0.61309 -0.77834 0.27323 1.34189 -3.31237
LYS_78 -9.4009 1.78201 5.49665 -0.39902 0.10189 0.20686 3.44319 -2.87466 -0.0211 -0.1839 -2.04105 0.04547 0 0 -0.12208 -0.49446 0 -0.04936 0.17618 2.03153 0 0.33694 0 -1.5107 0.41842 1.07765 -1.98044
LEU_79 -9.18016 1.7336 1.31791 -0.54922 0.16515 0.11666 1.5514 -1.95853 -0.0166 -0.06677 -0.1237 0.30874 0 0 0 0 0 -0.03757 0.06381 0.68529 0 -0.36199 0 0.18072 0.01692 1.12182 -5.03253
TRP_80 -7.77871 1.59174 2.70952 -0.74052 0.12993 0.24827 2.16821 -2.17737 -0.00058 -0.0018 -0.68925 -0.46729 0 0 0 0 0 0.10803 1.18201 0 3.80138 -0.06946 0 1.6906 -0.14466 1.76838 3.32841
PRO_81 -6.25497 1.3582 3.04025 -0.08511 8e-05 0.05216 1.7697 -1.74292 -0.00074 -0.009 -1.817 0.66563 0 0 0 0 0 -0.14547 0.04252 0.67632 0 -0.65535 0 -2.4119 -0.10686 1.63295 -3.99153
THR_82 -7.55279 1.22302 4.84476 -0.19103 0.12623 0.09522 2.96796 -2.69252 -0 -0 -0.78103 -0.11774 0 0 -0.61591 0 0 -0.13796 0.15902 1.55433 0 0.45396 2.33366 -1.0874 0.0184 0.576 1.17618
PHE_83 -8.67063 1.24607 2.38183 -0.61132 0.12975 0.33424 2.00341 -2.28041 -0 -0 -1.38912 -0.01744 0 0 0 0 0 0.03779 0.0068 0 1.95722 -0.2102 0 1.0402 -0.19433 0.90501 -3.33114
PHE_84 -11.536 1.68808 2.98443 -0.56362 0.37829 0.27032 2.21157 -2.98886 -0 -0 -2.14957 -0.11434 0 0 -0.44283 0 0 0.03879 0.00315 0 3.03785 -0.0044 0 1.0402 -0.37315 1.36542 -5.15461
GLU_85 -6.50629 0.87978 6.53352 -0.26064 0.03141 0.30555 2.06137 -2.86569 -0.00074 -0.009 -3.30764 -0.24215 0 0 0 0 0 0.36439 0.26221 0 3.01315 -0.03515 0 -2.7348 -0.31285 1.12622 -1.69734
ARG_86 -5.26271 0.76734 4.85611 -0.72799 0.1721 0.43426 2.75018 -2.32361 -0 -0 -2.33049 0.40529 0 0 0 -1.01632 0 -0.04929 0.16764 1.84144 0 -0.08433 0 -1.2888 5.48138 2.34868 6.14091
PRO_87 -4.87619 0.7995 3.51668 -0.08904 0.00035 0.05506 1.22764 -1.35472 -0 -0 -0.75762 0.69636 0 0 -0.79676 0 0 -0.05612 0.00032 0.47516 0 -0.12866 0 -2.4119 5.45507 2.25158 4.00672
LEU_88 -7.92691 0.62116 4.82857 -0.47381 0.21236 0.10721 3.09363 -2.84214 -0 -0 -2.65612 0.17586 0 0 0 0 0 -0.01996 0.11965 0.3751 0 -0.25116 0 0.18072 -0.2191 0.58148 -4.09344
VAL_89 -8.91454 1.65587 4.60379 -0.31875 0.34828 0.07165 3.27407 -3.4702 -0.00475 -0.03747 -2.31073 0.0748 0 0 0 0 0 -0.05433 0.01693 0.0566 0 -0.28049 0 1.9342 -0.03079 0.74166 -2.64422
ARG_90 -6.32812 0.4937 5.17139 -0.56794 0.12146 0.32566 2.17445 -2.55554 -0 -0 -1.64754 0.58908 0 0 -0.79676 0 0 -0.0934 0.16208 2.37859 0 -0.17238 0 -1.2888 -0.31314 0.79473 -1.55248
LYS_91 -4.37704 0.3719 5.20923 -0.29511 0.02868 0.13101 2.19512 -2.32829 -0.00697 -0.05124 -1.39267 -0.08338 0 0 0 0 0 -0.02343 0.0085 1.97417 0 -0.09887 0 -1.5107 -0.24301 0.48178 -0.0103
ALA_92 -5.0884 0.38563 2.94152 -0.02143 0 0 2.23653 -2.25725 -0.02659 -0.22098 -1.43895 -0.35992 0 0 0 0 0 -0.0319 0 0 0 -0.25834 0 1.8394 -0.18972 0.23843 -2.25195
PHE_93 -10.6074 1.41899 3.22449 -0.50334 0.14305 0.17074 2.57571 -2.87983 -0.01027 -0.06978 -2.54763 -0.08888 0 0 0 0 0 0.07224 0.34223 0 5.01177 -0.41038 0 1.0402 0.08561 0.52143 -2.51106
GLU_94 -5.31286 0.20012 5.92517 -0.34539 0.07598 0.41323 2.20012 -2.63765 -0.00475 -0.03747 -2.97535 -0.60894 0 0 0 0 0 -0.03526 0.01644 0 3.30792 -0.21216 0 -2.7348 0.0288 0.60277 -2.13407
LYS_95 -4.76976 0.5089 7.70995 -0.78057 0.1479 0.75784 3.67251 -3.21772 -0 -0 -6.58337 0.08439 0 0 0 -0.76878 0 -0.01181 0.25613 2.78479 0 0.05915 0 -1.5107 -0.16339 0.60765 -1.21689
THR_96 -6.60764 0.5277 5.15162 -0.20721 0.18778 0.07881 2.79606 -2.79712 -0.03711 -0.35681 -2.88295 -0.46765 0 0 0 0 0 -0.04121 7e-05 0.17756 0 0.03332 2.62058 -1.0874 0.08842 0.64806 -2.17514
LEU_97 -9.4596 0.97612 4.45938 -0.46615 0.11241 0.10215 2.49539 -3.35528 -0.01195 -0.07669 -2.47092 0.21709 0 0 0 0 0 0.14339 0.18268 0.3972 0 -0.24957 0 0.18072 -0.15624 0.61566 -6.36421
LYS_98 -4.40237 0.30271 6.17273 -0.30287 0.02578 0.12935 2.25135 -2.58712 -0.01027 -0.06978 -3.03759 -0.01709 0 0 0 0 0 -0.00837 0.04475 1.84099 0 -0.01194 0 -1.5107 -0.20525 0.58792 -0.80776
ASP_99 -3.82493 0.42411 6.19718 -0.10556 0.00543 0.31976 2.98038 -2.53514 -0 -0 -5.31562 -0.42383 0 0 0 -0.76878 0 -0.05135 0.04661 0 1.68061 0.14264 0 -2.3716 -0.20997 0.47722 -3.33284
LEU_100 -6.99795 0.77689 2.47916 -0.50377 0.22894 0.15803 1.22499 -1.98547 -0 -0 -1.33438 0.06147 0 0 0 0 0 -0.06368 0.03795 0.21714 0 -0.03725 0 0.18072 -0.36741 0.64455 -5.28006
LYS_101 -3.03024 0.17162 3.21402 -0.38976 0.07078 0.27707 1.40837 -1.54497 -0 -0 -1.38494 -0.01973 0 0 0 0 0 0.20017 0.10255 1.68745 0 -0.2067 0 -1.5107 -0.23896 0.51065 -0.68329
LEU_102 -9.17823 1.90491 2.37472 -0.56694 0.50636 0.1188 1.9284 -2.38775 -0.00795 -0.07774 -0.79101 0.26253 0 0 0 0 0 0.09214 0.27947 0.48362 0 -0.22247 0 0.18072 -0.03813 0.99722 -4.14134
SER_103 -4.62632 0.39209 3.31587 -0.0287 0.00012 0.04774 2.07789 -1.7926 -0.03034 -0.16725 -1.24805 -1.05117 0 0 0 0 0 0.25389 0.02073 0.51018 0 0.01631 0.6451 -0.77834 0.03989 0.96072 -1.44224
TYR_104 -8.54381 0.48018 2.00616 -0.98046 0.07367 0.627 1.99685 -2.22265 -0.03185 -0.2377 0.22016 -0.34378 0 0 -0.98673 0 0 0.01959 0.04309 0 1.56631 -0.23165 0.01874 1.2797 0.03398 0.40995 -4.80324
LEU_105 -9.13817 1.94757 1.57771 -0.47194 0.14485 0.12084 1.96381 -2.14632 -0 -0 -0.36904 -0.0588 0 0 0 0 0 0.2013 1.01199 1.15466 0 -0.16316 0 0.18072 0.22342 1.09214 -2.72843
ASP_106 -6.66138 1.37829 6.3509 -0.21899 0.00207 0.70586 3.53695 -3.14229 -0.01744 -0.12055 -0.98189 -0.09299 0 0 0 0 0 0.00915 0.02769 0 2.87891 0.24134 0 -2.3716 0.57856 1.39242 3.49503
VAL_107 -8.71093 2.43912 3.83243 -0.33693 0.51671 0.07744 2.75316 -2.90011 -0 -0 -0.31779 -0.47428 0 0 0 0 0 -0.04326 0.02285 0.68857 0 0.05877 0 1.9342 0.16868 1.30999 1.01863
TYR_108 -12.3544 2.29874 3.75158 -0.54589 0.19113 0.26435 2.1559 -3.2337 -0.03279 -0.29083 -0.21835 -0.18445 0 0 0 0 0 0.08396 0.00964 0 3.82037 0.18677 0.03849 1.2797 -0.32076 1.21439 -1.88613
LEU_109 -10.3014 2.3231 4.83422 -0.56215 0.18063 0.1469 2.76498 -3.68678 -0.00087 -0.0024 -0.92135 0.24932 0 0 0 0 0 0.01795 0.51338 0.29248 0 -0.27592 0 0.18072 -0.24621 1.9694 -2.52397
ILE_110 -10.3797 1.9071 5.30847 -0.64214 1.10551 0.24643 2.14593 -3.61979 -0 -0 -1.14556 -0.48429 0 0 0 0 0 -0.00221 0.21299 2.69509 0 -0.07923 0 0.73287 0.26762 2.34072 0.60982
HIS_D_111 -10.2184 1.03221 5.6455 -0.4004 0.15794 0.40491 2.56055 -3.45259 -0.01447 -0.05663 -2.16748 -0.32627 0 0 -0.44283 0 0 0.13993 0.03578 0 3.05799 -0.04037 0 -0.45461 0.30418 1.61363 -2.62138
TRP_112 -8.00537 1.65211 2.43057 -0.91369 0.01725 0.57786 1.87234 -1.88026 -0 -0 -0.51452 -0.5503 0 0 0 0 0 0.00478 0.0191 0 1.46273 -0.34008 0 1.6906 5.93161 3.15277 6.60751
PRO_113 -2.81773 0.69733 1.51085 -0.11026 0.00032 0.07946 0.39555 -0.71506 -0 -0 -0.03653 0.31134 0 0 0 0 0 0.05377 0.00453 0.07249 0 -1.12766 0 -2.4119 5.86305 2.82156 4.5911
GLN_114 -5.47385 0.18587 4.20774 -0.31669 0.03477 0.29855 1.58359 -2.02612 -0.01934 -0.07344 -1.82153 -0.11915 0 0 -1.176 0 0 -0.01778 0.5302 0 3.30594 0.11213 0 -0.18838 -0.33944 0.8775 -0.43543
GLY_115 -3.08682 0.186 3.32497 -0.00022 0 0 1.69779 -1.67792 -0 -0 -2.04683 -0.17862 0 0 0 0 0 0.11094 0 0 0 -1.12318 0 0.83697 -0.12517 0.8719 -1.21019
PHE_116 -5.92653 0.94538 2.71978 -0.63185 0.03869 0.31441 1.9361 -1.86006 -0 -0 0.31305 0.03057 0 0 0 0 0 -0.01683 0.03032 0 3.31858 -0.37303 0 1.0402 0.09542 1.13842 3.11263
LYS_117 -5.18241 0.59231 3.28757 -0.37001 0.05091 0.20351 1.5781 -1.67755 -0 -0 -1.08127 0.20019 0 0 -0.61591 0 0 -0.08185 0.13023 2.61519 0 0.02884 0 -1.5107 0.04179 1.0533 -0.73777
SER_118 -3.63394 0.39509 4.31955 -0.03669 0.00041 0.04572 2.20129 -1.95498 -0 -0 -1.51032 -0.39628 0 0 0 0 0 -0.07422 0.01018 0.15602 0 -0.30254 1.73563 -0.77834 -0.25803 0.80073 0.71928
GLY_119 -2.09379 0.29578 3.24437 -0.00072 0 0 1.91881 -1.52313 -0 -0 -0.54688 -0.29616 0 0 0 0 0 -0.01854 0 0 0 -1.25445 0 0.83697 -0.07256 1.22736 1.71706
ASP_120 -1.08586 0.09726 1.65766 -0.12276 0.0156 0.38325 0.49151 -0.74428 -0 -0 0.37122 -0.45768 0 0 0 0 0 -0.11242 0.03281 0 1.82652 -0.01499 0 -2.3716 0.13448 0.91908 1.0198
ASP_121 -3.72736 0.47524 5.14692 -0.23053 0.07156 0.78046 2.42801 -2.43499 -0 -0 -2.61786 -3.33162 0 0 -0.8917 0 0 0.02922 0.33503 0 2.36747 -0.5078 0 -2.3716 -0.32483 0.56176 -4.24263
LEU_122 -4.33632 0.51652 2.47418 -0.60319 0.30207 0.20785 1.18304 -1.53195 -0 -0 -0.51265 0.06568 0 0 0 0 0 -0.10329 0.0299 1.87163 0 -0.05372 0 0.18072 -0.45273 0.67468 -0.08757
PHE_123 -8.30632 1.47753 2.53877 -1.00778 0.08683 0.60088 2.50372 -2.44607 -0 -0 -0.64616 -0.20544 0 0 0 0 0 0.001 0.07212 0 2.20488 -0.31307 0 1.0402 -0.04172 1.2734 -1.16723
PRO_124 -3.60042 0.78307 2.99192 -0.12935 0.00424 0.09388 1.67189 -1.33891 -0.0062 -0.02675 -1.43506 0.19814 0 0 0 0 0 -0.09629 0.0131 0.13565 0 -0.99914 0 -2.4119 -0.20369 1.20262 -3.15318
LYS_125 -2.79987 0.25914 3.81346 -0.47878 0.09666 0.30831 1.51256 -1.58905 -0 -0 -2.6545 0.40489 0 0 0 -0.82967 0 -0.16969 0.13918 1.81907 0 -0.02684 0 -1.5107 -0.35748 0.49717 -1.56613
ASP_126 -2.34456 0.39388 4.02559 -0.12012 0.01298 0.37076 1.32473 -1.55027 -0 -0 -2.86511 -0.22517 0 0 0 -0.82967 0 -0.06177 0.09711 0 2.24133 -0.25465 0 -2.3716 -0.32738 0.41511 -2.06883
ASP_127 -3.96556 0.48148 4.33571 -0.10451 0.00569 0.30814 1.96725 -1.88712 -0.0062 -0.02675 -2.51369 -1.13699 0 0 -0.82528 0 0 0.04517 0.00175 0 2.33088 -0.18589 0 -2.3716 -0.2817 0.31178 -3.51742
LYS_128 -2.15049 0.19505 2.10366 -0.32278 0.04328 0.20064 0.83302 -1.07214 -0 -0 -1.0805 -0.34954 0 0 -0.82528 0 0 0.02727 0.00161 1.89518 0 0.14244 0 -1.5107 1.10796 0.20956 -0.55175
GLY_129 -2.51919 0.27055 2.13278 -5e-05 0 0 0.96282 -1.26037 -0 -0 0.02899 -0.39403 0 0 0 0 0 -0.09435 0 0 0 0.36134 0 0.83697 0.99923 0.13319 1.45788
ASN_130 -2.08783 0.13708 2.3096 -0.19927 0.0376 0.33646 0.61988 -1.21691 -0 -0 0.21081 -1.03759 0 0 0 0 0 -0.09226 0.04221 0 1.89086 -1.03603 0 -0.93687 -0.53155 0.18516 -1.36864
ALA_131 -3.25375 0.59626 1.65558 -0.02324 0 0 0.4251 -1.3816 -0 -0 -0.83436 -0.16388 0 0 0 0 0 -0.02327 0 0 0 -0.17759 0 1.8394 -0.86916 0.16293 -2.04757
ILE_132 -2.25221 0.09002 3.00806 -0.52796 0.30324 0.13715 1.87635 -1.3872 -0 -0 -0.79579 -0.13882 0 0 -0.8917 0 0 0.02263 0.0036 0.48646 0 -0.2566 0 0.73287 -0.41569 0.23576 0.23015
GLY_133 -2.0187 0.14902 1.42476 -0.00023 0 0 0.48525 -0.79577 -0 -0 -0.44026 -0.1641 0 0 0 0 0 -0.09488 0 0 0 -0.80689 0 0.83697 -0.04959 0.21422 -1.2602
GLY_134 -2.33921 0.24882 3.28643 -0.00029 0 0 1.50336 -1.5451 -0 -0 -2.47355 -0.1665 0 0 -1.176 0 0 -0.11139 0 0 0 -1.07178 0 0.83697 0.04326 0.10329 -2.86168
LYS_135 -0.84908 0.03306 1.26228 -0.34088 0.05083 0.20668 0.07309 -0.55708 -0 -0 -0.04609 -0.19474 0 0 0 0 0 0.01114 0.0032 1.52135 0 0.24648 0 -1.5107 0.38984 0.12552 0.42488
ALA_136 -2.89523 0.31868 2.07784 -0.02399 0.00029 0 1.31613 -1.34109 -0.01934 -0.07344 -1.49875 -0.42579 0 0 0 0 0 0.09283 0 0 0 -0.2391 0 1.8394 0.54969 0.24356 -0.07832
THR_137 -4.16856 0.43671 4.39537 -0.18168 0.06085 0.06523 3.1792 -2.27665 -0.0104 -0.07813 -4.48795 -0.87053 0 0 -1.1447 0 0 -0.00271 0.04312 0.76913 0 -0.67312 2.31384 -1.0874 0.51019 0.46015 -2.74802
PHE_138 -5.89531 0.72347 1.99877 -0.60759 0.02752 0.27016 1.51518 -1.63342 -0 -0 -1.69808 -0.04934 0 0 0 0 0 -0.03911 0.00366 0 3.21003 -0.26437 0 1.0402 0.33675 0.49064 -0.57085
LEU_139 -5.89941 0.46106 2.8956 -0.52132 0.23294 0.12878 1.45716 -2.08444 -0 -0 -0.71885 0.04805 0 0 0 0 0 -0.04439 0.15815 2.85767 0 -0.20878 0 0.18072 -0.14595 0.51533 -0.68768
ASP_140 -5.31966 0.49803 6.34771 -0.10499 0.0004 0.31177 3.50325 -3.11658 -0 -0 -3.88652 -0.52517 0 0 -1.1447 0 0 0.24774 0.00293 0 2.12905 -0.21639 0 -2.3716 -0.26139 0.52583 -3.38029
ALA_141 -4.64864 0.18344 4.09104 -0.02039 0 0 2.34021 -2.4707 -0 -0 -1.72351 -0.39794 0 0 0 0 0 0.04268 0 0 0 -0.23527 0 1.8394 -0.30742 0.40736 -0.89975
TRP_142 -13.4136 2.26199 5.79538 -1.42368 0.15153 0.58198 3.11099 -4.11804 -0.0104 -0.07813 -2.36079 -0.25614 0 0 0 0 0 0.01804 0.34782 0 1.66329 -0.25963 0 1.6906 -0.20121 0.67816 -5.8219
GLU_143 -6.01152 0.48934 8.16653 -0.34557 0.0746 0.39766 3.40328 -3.53116 -0.01742 -0.11843 -3.68464 -0.61516 0 0 0 -0.08883 0 0.0102 0.10592 0 3.39148 -0.24199 0 -2.7348 -0.26975 0.78564 -0.83465
ALA_144 -5.40805 0.47087 4.40836 -0.02075 0 0 2.62517 -2.63654 -0.00941 -0.11508 -1.70467 -0.37093 0 0 0 0 0 0.03561 0 0 0 -0.25014 0 1.8394 -0.46961 0.44078 -1.16499
MET_145 -11.3369 1.41775 6.69572 -0.37754 0.1094 0.11532 3.78727 -3.9127 -0 -0 -1.89092 -0.00941 0 0 0 0 0 -0.00562 0.03881 1.75884 0 0.01467 0 0.60916 -0.20805 0.42413 -2.77004
GLU_146 -9.34506 0.72595 9.62419 -0.33254 0.07763 0.3845 5.37828 -4.44654 -2e-05 -0.00034 -6.96979 -0.66799 0 0 -1.53526 0 0 0.07064 0.06731 0 3.50114 -0.12364 0 -2.7348 -0.19878 0.43315 -6.09199
GLU_147 -5.88509 0.38377 8.04233 -0.20763 0.02219 0.26855 3.75367 -3.45628 -0.02683 -0.23351 -3.92414 -0.54638 0 0 0 -1.01632 0 -0.02941 0.09492 0 3.02279 -0.21981 0 -2.7348 -0.39814 0.45115 -2.63898
LEU_148 -8.66183 0.79792 4.84005 -0.47283 0.25381 0.10892 2.82299 -3.11948 -0.00196 -0.03243 -2.79953 0.24512 0 0 0 0 0 0.61709 0.10286 0.27975 0 -0.30304 0 0.18072 -0.43543 0.71433 -4.86297
VAL_149 -7.87323 1.08529 4.53078 -0.2891 0.12975 0.05785 3.1855 -3.24029 -0 -0 -2.00352 -0.02869 0 0 0 0 0 -0.06441 0.02794 0.04076 0 -0.39083 0 1.9342 -0.16217 0.73135 -2.32881
ASP_150 -4.71079 0.32458 6.4014 -0.20193 0.00229 0.66248 3.21525 -2.75621 -0 -0 -5.47714 -0.01086 0 0 0 -1.34922 0 -0.03127 0.10756 0 3.54586 0.01791 0 -2.3716 -0.18917 0.67679 -2.14408
GLU_151 -3.18444 0.17932 3.9748 -0.23608 0.03552 0.36592 1.17804 -1.78293 -0.00196 -0.03243 -1.23551 -0.5924 0 0 0 0 0 -0.00269 0.04337 0 2.98755 -0.10232 0 -2.7348 -0.47036 0.47968 -1.13174
GLY_152 -1.83904 0.15962 2.50483 -5e-05 0 0 0.93156 -1.2384 -0 -0 -0.85915 -0.34744 0 0 0 0 0 -0.12419 0 0 0 -1.51347 0 0.83697 -0.56481 0.75951 -1.29406
LEU_153 -5.25847 0.51887 1.86802 -0.47149 0.13655 0.10739 1.04158 -1.57281 -0.02442 -0.14614 -0.39574 0.15666 0 0 0 0 0 -0.01092 0.06184 0.3849 0 -0.24566 0 0.18072 -0.30369 1.13605 -2.83677
VAL_154 -7.47542 1.75627 1.90555 -0.27131 0.23879 0.05217 2.49334 -2.25966 -0 -0 -0.05174 -0.13443 0 0 0 0 0 -0.0678 0.01009 0.45226 0 -0.78616 0 1.9342 -0.16178 1.13951 -1.22611
LYS_155 -3.62215 0.21681 2.82522 -0.55292 0.26435 0.3759 1.4746 -1.36561 -0.03724 -0.20424 -2.27059 -0.06559 0 0 -0.67406 0 0 -0.06561 0.0085 1.7979 0 0.10201 0 -1.5107 -0.1623 0.94583 -2.5199
ALA_156 -4.94843 1.12191 0.26023 -0.01873 0 0 1.3829 -1.46349 -0.00614 -0.04792 0.09445 -0.39777 0 0 0 0 0 0.03575 0 0 0 -0.38544 0 1.8394 0.08966 0.47774 -1.96588
LEU_157 -9.10536 1.17472 1.39677 -0.44125 0.09126 0.04658 1.75006 -2.33351 -0 -0 0.17722 0.14747 0 0 0 0 0 -0.01726 0.18017 1.87501 0 0.63479 0 0.18072 0.54217 1.05117 -2.64925
GLY_158 -5.16327 1.09074 3.22205 -0.00092 0 0 1.74803 -2.20941 -0.0136 -0.05423 -0.88517 -0.29942 0 0 0 0 0 -0.09787 0 0 0 -1.44756 0 0.83697 0.69981 1.30873 -1.2651
VAL_159 -8.40652 1.79961 2.46626 -0.31821 0.25307 0.0689 2.19191 -2.54316 -0 -0 -2.28408 -0.52931 0 0 0 0 0 0.01181 0.02424 0.19663 0 -0.3473 0 1.9342 -0.01697 0.89246 -4.60647
SER_160 -7.24014 1.08457 5.81016 -0.03738 0.00175 0.06992 2.14418 -2.89166 -0 -0 -0.80785 -0.98832 0 0 0 0 0 0.00142 0.06673 0.48171 0 0.31486 0.61619 -0.77834 -0.03459 0.81342 -1.37337
ASN_161 -5.0931 0.26765 5.08717 -0.19241 0.02342 0.32239 2.03107 -2.47991 -0.02005 -0.18563 -1.19207 -1.03968 0 0 0 0 0 -0.02575 0.01333 0 2.03561 -1.01218 0 -0.93687 -0.28463 0.50408 -2.17757
PHE_162 -10.1595 1.60447 2.47592 -0.51181 0.31787 0.18835 2.22402 -2.52168 -0.02068 -0.08682 -2.03723 -0.19121 0 0 -2.10925 0 0 -0.01453 0.28696 0 3.82781 -0.1623 0 1.0402 -0.71307 0.41223 -6.15022
SER_163 -4.27886 0.21755 4.55 -0.02387 0 0.05719 2.6246 -2.22882 -0.00082 -0.0032 -2.30645 -0.62665 0 0 -1.15087 0 0 0.29229 0.07571 0.15144 0 -0.51102 0.63645 -0.77834 -0.3097 0.41132 -3.20203
HIS_D_164 -7.1777 0.63735 3.55027 -0.40664 0.06857 0.42878 1.34371 -2.23116 -0.01772 -0.15297 -0.48791 -0.43069 0 0 0 0 0 0.16346 0.42484 0 3.30808 -0.13734 0 -0.45461 0.07274 0.58416 -0.91477
PHE_165 -5.90478 0.66555 4.14939 -0.74651 0.14165 0.46919 1.76738 -2.20074 -0.00082 -0.0032 -1.0586 0.16132 0 0 0 0 0 0.14064 0.24441 0 2.07344 -0.18403 0 1.0402 -0.12723 0.87442 1.50169
GLN_166 -6.78199 0.52336 5.35315 -0.25632 0.03309 0.19436 2.79497 -2.71417 -0.00905 -0.07719 -2.07504 -0.63067 0 0 -1.15087 0 0 0.17727 0.07915 0 2.90662 -0.19592 0 -0.18838 -0.60133 0.77092 -1.84804
ILE_167 -8.37871 1.37324 4.19178 -0.4876 0.34029 0.08807 2.37761 -2.8025 -0 -0 -1.15929 0.00286 0 0 0 0 0 0.02042 0.00942 0.5867 0 -0.58363 0 0.73287 -0.23377 1.04478 -2.87747
GLU_168 -5.52824 0.38358 5.76689 -0.2089 0.02601 0.26588 2.15908 -2.61165 -0 -0 -2.3948 -0.52842 0 0 0 0 0 -0.05298 0.13529 0 3.09425 -0.33802 0 -2.7348 -0.27011 1.0081 -1.82884
LYS_169 -3.64285 0.27878 3.72703 -0.3195 0.03972 0.17067 1.2931 -1.77898 -0 -0 -0.79182 -0.13778 0 0 0 0 0 -0.06032 0.03381 1.70793 0 0.03718 0 -1.5107 -0.45409 0.41306 -0.99477
LEU_170 -8.55593 1.44163 3.39573 -0.56394 0.22025 0.13191 3.00303 -2.55383 -0 -0 -2.44129 0.3791 0 0 0 0 0 2.98768 0.04828 1.0413 0 -0.28598 0 0.18072 -0.056 14.5811 12.9537
LEU_171 -7.57894 1.45481 3.6125 -0.53494 0.3321 0.15016 1.92418 -2.33407 -0.02869 -0.13798 -1.1674 0.16749 0 0 -0.58566 0 0 0.00929 0.05026 0.14242 0 -0.18895 0 0.18072 -0.1761 15.2759 10.5671
ASN_172 -2.87198 0.2864 3.30285 -0.21174 0.02842 0.33437 1.77839 -1.56378 -0.02869 -0.13798 -0.93329 -0.58914 0 0 0 0 0 -0.05909 0.00037 0 2.1699 -0.52777 0 -0.93687 -0.43299 0.92856 0.53593
LYS_173 -5.37894 0.9296 6.71125 -0.38883 0.043 0.20001 3.05586 -2.70335 -2e-05 -0.00033 -5.95937 0.36318 0 0 0 -0.08883 0 -0.07129 0.09547 1.85617 0 0.00085 0 -1.5107 -0.37692 1.21806 -2.00514
PRO_174 -1.42914 0.31032 0.79399 -0.17545 0.06096 0.12316 0.38918 -0.30514 -0 -0 0.41885 0.0498 0 0 0 0 0 0.00333 0.00208 0.18474 0 -0.87286 0 -2.4119 0.14316 1.18997 -1.52494
GLY_175 -1.47872 0.26864 2.03718 -0.00011 0 0 0.96948 -0.91125 -0 -0 -1.09463 -0.27065 0 0 0 0 0 -0.03498 0 0 0 -1.49295 0 0.83697 2.2424 0.1901 1.26149
LEU_176 -6.37153 0.86387 3.42641 -0.53449 0.20377 0.11597 2.01976 -2.16126 -0 -0 -1.23657 0.37184 0 0 0 0 0 -0.02793 0.12975 0.58648 0 -0.11011 0 0.18072 1.60893 0.37147 -0.56292
LYS_177 -3.64707 0.21565 4.4807 -0.40388 0.10659 0.14692 1.9258 -1.80856 -0 -0 -3.73632 -0.09888 0 0 -0.79162 -0.58082 0 -0.01921 0.05707 2.51624 0 -0.24868 0 -1.5107 -0.17581 0.46419 -3.1084
TYR_178 -6.78961 0.7241 3.71661 -0.60476 0.09414 0.31105 2.15134 -2.09218 -0 -1e-05 -2.35761 -0.11673 0 0 -0.74364 -0.76839 0 0.02379 0.00485 0 1.9855 -0.39504 0.00118 1.2797 0.02365 0.35693 -3.19514
LYS_179 -4.39185 0.6356 3.2514 -0.43013 0.16023 0.21601 1.65819 -1.6151 -0 -0 -0.80547 -0.01425 0 0 -0.58566 0 0 -0.00621 0.69796 1.82891 0 -0.01224 0 -1.5107 -0.18637 1.20139 0.09171
PRO_180 -7.33611 2.37304 2.85399 -0.08729 0 0.05326 1.9751 -1.62792 -0 -0 -0.63685 0.55303 0 0 0 0 0 -0.18091 0.01712 0.42914 0 -0.59788 0 -2.4119 -0.19085 1.83836 -2.97667
VAL_181 -7.2512 0.92103 3.20051 -0.26946 0.12466 0.05123 2.6929 -2.47781 -0.0086 -0.06312 -1.50712 -0.48069 0 0 0 0 0 0.09729 0.00075 1.01372 0 0.71516 0 1.9342 5.41585 2.10222 6.21152
THR_182 -7.14367 1.41172 4.72811 -0.22469 0.1839 0.09538 3.78882 -2.94542 -0.0086 -0.06312 -3.19169 -1.17618 0 0 0 -0.30098 0 -0.01664 0.11663 0.28488 0 0.2183 2.30516 -1.0874 5.65964 1.65093 4.2851
ASN_183 -8.9707 0.93214 6.67424 -0.23189 0.00695 0.43397 4.53374 -3.89809 -0 -0 -3.78571 -0.62692 0 0 -2.10925 0 0 0.30755 0.02812 0 2.65865 -0.30549 0 -0.93687 0.33604 0.88007 -4.07346
GLN_184 -7.81556 0.77923 6.28718 -0.30338 0.0457 0.13598 3.19342 -3.22673 -0.03168 -0.19526 -3.23996 0.12865 0 0 0 0 0 -0.0342 0.03013 0 2.8985 0.08553 0 -0.18838 -0.0254 0.87265 -0.60359
VAL_185 -7.94344 1.57275 2.70422 -0.31032 0.31469 0.06665 2.09254 -2.49051 -0.03989 -0.22657 -1.67962 -0.52121 0 0 0 0 0 -0.0038 0.08278 0.13462 0 -0.35617 0 1.9342 -0.47626 0.69671 -4.44864
GLU_186 -3.11991 0.17265 3.04108 -0.24935 0.04434 0.43232 0.65873 -1.3617 -0.01829 -0.07384 -0.55303 -0.49029 0 0 -0.49501 0 0 0.07836 0.00441 0 2.96063 0.18429 0 -2.7348 0.10072 0.46545 -0.95324
CYS_187 -7.07965 1.26303 2.49817 -0.04416 0 0.01783 1.15496 -1.6458 -0 -0 -1.74323 -0.21746 0 0 0 0 0 0.22198 0.00354 0.22261 0 0.0781 0 3.6196 0.43787 0.78443 -0.42817
HIS_188 -8.58206 1.60141 7.1486 -0.7061 0.02166 0.96207 4.16546 -3.77968 -0.01829 -0.07384 -2.46149 -0.51459 0 0 -1.51793 0 0 -0.00705 0.19701 0 1.92371 -0.32335 0 -0.45461 1.02573 2.07532 0.68201
PRO_189 -7.49593 1.288 2.49936 -0.07898 0 0.04836 1.21381 -1.43922 -0 -0 0.21351 0.551 0 0 0 0 0 -0.21573 0.06545 0.3064 0 -0.76143 0 -2.4119 1.05247 2.45549 -2.70932
TYR_190 -8.72213 1.18394 4.04802 -1.05594 0.1821 0.47877 2.24819 -2.80688 -0.03693 -0.27092 -0.45894 -0.2436 0 0 -0.84914 0 0 0.22817 0.00498 0 2.81275 -0.07123 0.02865 1.2797 0.35126 1.62754 -0.04163
LEU_191 -6.79502 0.66701 4.86953 -0.4859 0.18176 0.13222 2.38206 -2.80815 -0 -0 -1.24538 -0.09065 0 0 -0.66879 0 0 -0.01911 0.09141 1.11212 0 -0.03865 0 0.18072 0.61961 0.87609 -1.03912
THR_192 -7.34982 1.47172 4.63653 -0.13409 0.07059 0.07903 2.25939 -2.73851 -0 -0 -1.109 -1.21085 0 0 -0.70493 0 0 -0.03158 0.00319 0.10441 0 -0.41854 2.31489 -1.0874 0.1703 0.76286 -2.9118
GLN_193 -6.30304 0.59091 5.63563 -0.2456 0.03079 0.18511 2.66065 -2.61151 -0.01297 -0.13207 -2.636 -0.84863 0 0 -0.49501 0 0 0.34645 0.08816 0 2.85833 -0.22863 0 -0.18838 -0.3393 0.88265 -0.76244
GLU_194 -5.94711 0.52819 7.65914 -0.3548 0.13376 0.41774 3.13194 -3.22768 -0.00954 -0.05019 -4.26705 -0.62907 0 0 0 -1.52998 0 -0.06546 0.08025 0 3.35736 -0.23174 0 -2.7348 -0.32196 0.69034 -3.37065
LYS_195 -5.47886 0.54858 5.40921 -0.83972 0.36445 0.5734 2.29821 -2.54805 -0.01417 -0.16042 -2.59111 0.26063 0 0 0 -0.69227 0 -0.05831 0.26686 2.15358 0 -0.05129 0 -1.5107 -0.47105 0.60262 -1.9384
LEU_196 -8.78907 0.80436 4.83715 -0.69487 0.21183 0.29145 3.06916 -3.13294 -0 -0 -2.28495 0.06205 0 0 0 0 0 0.02753 0.08888 1.04173 0 -0.27708 0 0.18072 -0.38804 0.56182 -4.39028
ILE_197 -8.8239 0.74631 4.72851 -0.48539 0.3323 0.09643 2.81152 -3.11309 -0 -0 -2.07517 0.03748 0 0 0 0 0 -0.03715 0.00895 0.51225 0 -0.41901 0 0.73287 -0.08882 0.48613 -4.54979
GLN_198 -6.041 0.29068 7.10738 -0.26321 0.03574 0.19337 3.30423 -3.22869 -0.0142 -0.16088 -3.99238 -0.46188 0 0 0 -0.69227 0 0.02564 0.01602 0 2.7974 -0.03761 0 -0.18838 -0.05649 0.43564 -0.9309
TYR_199 -7.90656 0.60999 5.60135 -0.52879 0.01188 0.1948 2.63039 -3.05476 -0.01772 -0.15297 -2.34378 -0.31021 0 0 -0.63771 0 0 -0.02546 0.45726 0 2.95939 -0.10076 0.00069 1.2797 -0.18324 0.39597 -1.12054
CYS_200 -8.50446 0.72766 5.69229 -0.04575 0 0.0142 3.59283 -3.05715 -0 -0 -4.27567 0.08136 0 0 0 0 0 -0.03128 0.04763 0.34174 0 0.27485 0 3.6196 0.18302 0.52137 -0.81777
HIS_201 -6.75061 0.51853 6.66435 -0.38526 0.09028 0.33819 3.04134 -3.46142 -0.01968 -0.12405 -2.86516 -0.5355 0 0 -0.37323 0 0 -0.05801 0.20371 0 2.70503 0.13109 0 -0.45461 0.12765 0.62809 -0.57928
SER_202 -3.264 0.18031 4.36322 -0.04173 0.00014 0.0593 2.02756 -1.89567 -0 -0 -2.18606 -0.523 0 0 -0.63771 0 0 -0.07916 0.38487 0.15294 0 -0.32311 2.06153 -0.77834 -0.42165 0.53544 -0.38512
LYS_203 -5.17525 0.64069 4.45868 -0.53651 0.17833 0.37395 1.7537 -1.94008 -0.04119 -0.1511 -0.88992 -0.16478 0 0 0 0 0 -0.04995 0.04689 1.85295 0 0.03583 0 -1.5107 -0.35546 0.37045 -1.10347
GLY_204 -2.0041 0.05541 2.54324 -5e-05 0 0 1.07646 -1.25111 -0.00749 -0.02348 -1.26395 -0.38848 0 0 0 0 0 -0.16346 0 0 0 -1.33874 0 0.83697 -0.45147 0.25072 -2.12952
ILE_205 -9.30551 0.97554 3.59241 -0.49516 0.41762 0.10503 2.12384 -2.81985 -0.04119 -0.1511 -1.60579 -0.01395 0 0 0 0 0 -0.04807 0.00808 0.44054 0 -0.73648 0 0.73287 -0.65149 0.47368 -6.99898
THR_206 -6.43388 0.89605 4.76575 -0.11766 0.06633 0.08095 3.20955 -2.72856 -0.01025 -0.09955 -3.47287 -0.43526 0 0 0 -0.30098 0 0.13581 0.03475 0.04604 0 -0.29948 2.42366 -1.0874 -0.53898 0.58475 -3.28122
VAL_207 -7.53762 1.30896 1.91143 -0.28626 0.29439 0.0608 2.23316 -2.18141 -0.0456 -0.25632 -1.44409 -0.24346 0 0 0 0 0 -0.07871 0.01091 0.3176 0 -0.78881 0 1.9342 -0.47191 0.6621 -4.60063
THR_208 -6.34736 0.4547 4.31836 -0.18459 0.17171 0.07468 2.88307 -2.60296 -0.00276 -0.07607 -2.81388 -0.31621 0 0 0 0 0 -0.02289 0.00064 0.2091 0 0.14695 2.26112 -1.0874 -0.0092 1.05194 -1.89104
ALA_209 -5.57511 0.45063 2.88079 -0.03018 0.00632 0 2.7652 -2.31191 -0.009 -0.02774 -2.91435 -0.47938 0 0 0 0 0 0.1912 0 0 0 -0.05665 0 1.8394 0.42906 0.82106 -2.02066
TYR_210 -7.41336 1.1686 3.35041 -0.79374 0.05309 0.07777 2.06706 -2.08935 -0.04318 -0.27795 -0.39814 -0.32337 0 0 0 -0.31412 0 -0.01988 0.0022 0 2.10744 0.06488 0.00805 1.2797 -0.05518 0.59333 -0.95573
SER_211 -4.43171 1.0967 4.64864 -0.02994 0.05778 0.03264 2.24741 -2.20947 -0 -0 -1.60016 0.01705 0 0 0 -0.11123 0 0.02403 0.02798 0.11809 0 0.14076 0.64391 -0.77834 0.47071 1.27796 1.64282
PRO_212 -7.24212 1.40335 2.71132 -0.09344 0.00077 0.05827 1.32698 -1.37439 -0 -0 0.05569 0.70047 0 0 0 0 0 -0.14391 0.01148 0.6 0 -0.51523 0 -2.4119 0.55655 1.1247 -3.23142
LEU_213 -7.21716 0.79214 2.2654 -0.77047 0.54703 0.32323 1.62467 -1.74724 -0.03957 -0.22808 -0.65064 -0.00096 0 0 -0.53579 0 0 0.10137 0.04464 2.62518 0 0.32928 0 0.18072 0.14817 0.49118 -1.71691
GLY_214 -2.41793 0.09642 2.61922 -5e-05 0 0 1.33568 -1.23308 -0 -0 -1.86116 -0.38352 0 0 -0.3921 0 0 -0.18774 0 0 0 -1.42142 0 0.83697 -0.19696 0.45392 -2.75175
SER_215 -4.02715 0.67729 4.73017 -0.03039 0.01846 0.03028 2.14969 -1.98369 -0.01845 -0.06339 -0.66943 -0.12991 0 0 0 -0.11123 0 0.16538 0.08828 0.18564 0 0.08826 0.76128 -0.77834 0.07975 0.94978 2.11229
PRO_216 -3.63478 0.48577 1.99311 -0.17146 0.05743 0.11825 0.1861 -0.746 -0 -0 0.04523 0.07491 0 0 0 0 0 0.02812 0.00728 0.1948 0 -0.97854 0 -2.4119 1.14754 0.98301 -2.62114
ASP_217 -2.11375 0.23212 2.81748 -0.21221 0.03746 0.685 1.11705 -1.1709 -0.02781 -0.08579 -1.42715 -1.15003 0 0 0 0 0 -0.0183 0.00988 0 1.86036 -0.69028 0 -2.3716 0.72059 0.40939 -1.37851
ARG_218 -6.0684 0.83876 6.16564 -0.55341 0.08221 0.33498 2.78625 -2.80981 -0.01845 -0.08399 -2.54692 -0.19399 0 0 -0.3921 -0.50039 0 -0.00122 0.06607 2.41722 0 -0.24231 0 -1.2888 0.11153 1.37374 -0.52337
PRO_219 -2.50985 0.5615 0.63337 -0.07336 0 0.04548 0.29355 -0.33871 -0 -0 0.50651 0.58538 0 0 0 0 0 -0.12072 0.02599 0.41422 0 -0.60805 0 -2.4119 -0.20904 1.36379 -1.84183
TRP_220 -4.36488 0.50161 2.28469 -1.41289 0.50259 1.33194 0.63557 -1.16236 -0.02072 -0.16088 0.07967 -1.18338 0 0 0 0 0 -0.02004 0.0111 0 2.89998 0.3464 0 1.6906 0.62081 0.45663 3.03642
ALA_221 -3.17862 0.1183 2.13446 -0.02413 0 0 0.9899 -1.33428 -0 -0 -1.34266 -0.20194 0 0 0 0 0 -0.00354 0 0 0 -0.10536 0 1.8394 0.37168 0.3506 -0.38617
LYS_222 -3.90239 0.64296 3.97292 -0.499 0.18142 0.30075 1.45464 -1.69871 -0 -0 -0.25274 -0.00416 0 0 0 0 0 0.03587 0.00637 1.78757 0 -0.02333 0 -1.5107 -0.47878 0.83343 0.84612
PRO_223 -1.59401 0.37792 1.05723 -0.06746 0 0.04223 0.27333 -0.37861 -0 -0 0.3645 0.59889 0 0 0 0 0 -0.09321 0.0293 0.19837 0 -0.66388 0 -2.4119 0.04411 0.88771 -1.33549
GLU_224 -3.25799 0.36745 2.54123 -0.2332 0.03784 0.4047 0.98187 -1.22011 -0 -0 -0.89379 -0.48079 0 0 -0.70693 0 0 0.25727 0.00678 0 2.93049 0.21805 0 -2.7348 1.81832 0.31292 0.34931
ASP_225 -5.04507 0.40554 6.09044 -0.12553 0.00012 0.36478 2.31526 -2.58832 -0.02885 -0.2546 -3.18396 -0.69251 0 0 0 -0.50039 0 -0.03197 0.04044 0 3.22602 0.09432 0 -2.3716 1.53584 1.41054 0.66049
PRO_226 -3.18678 0.56407 2.09175 -0.12965 0.00558 0.09277 0.32218 -0.80258 -0.02058 -0.12105 -0.26946 0.20284 0 0 0 0 0 -0.11507 0.04743 0.11419 0 -0.89281 0 -2.4119 -0.43037 1.40358 -3.53586
SER_227 -4.13763 0.33989 4.55263 -0.03133 0 0.04853 2.63966 -1.96201 -0 -0 -2.25297 -0.89294 0 0 -1.43541 0 0 0.06689 0.0948 0.70232 0 -0.43409 1.76723 -0.77834 -0.02376 0.39763 -1.33892
LEU_228 -7.63438 0.86749 2.26415 -0.69815 0.20242 0.28533 1.94447 -1.92145 -0.02248 -0.16155 -0.56464 0.03535 0 0 0 0 0 -0.11397 0.02052 1.23113 0 -0.20229 0 0.18072 0.16027 0.40913 -3.71793
LEU_229 -5.36964 0.79182 2.48917 -0.69828 0.31168 0.27905 1.47332 -1.75927 -0.01899 -0.12763 -0.24309 0.05926 0 0 -0.89963 0 0 -0.09538 0.07182 1.12925 0 -0.23069 0 0.18072 -0.23451 0.38122 -2.5098
GLU_230 -4.56522 0.32031 4.90532 -0.46287 0.09614 0.9311 1.81029 -2.06212 -0 -0 -2.70148 -0.40206 0 0 0 -0.4344 0 -0.0697 0.12557 0 2.82878 -0.0456 0 -2.7348 -0.38959 0.31003 -2.54028
ASP_231 -6.45142 0.81756 8.48453 -0.19496 0.0212 0.59875 4.05434 -3.43564 -0.02248 -0.16155 -5.77484 -0.90679 0 0 -1.23408 0 0 -0.081 0.03287 0 2.8768 -0.13503 0 -2.3716 -0.52516 0.87287 -3.53566
PRO_232 -3.98317 0.4745 3.56374 -0.08518 1e-05 0.05304 1.35973 -1.47003 -0 -0 -0.47239 0.6941 0 0 0 0 0 -0.12666 0.00397 0.52477 0 -0.21933 0 -2.4119 -0.51229 1.13416 -1.47293
LYS_233 -6.42917 0.94529 7.01635 -0.54326 0.25463 0.35572 3.45112 -3.08243 -0.00651 -0.03112 -4.70093 0.05614 0 0 -0.41969 0 0 0.34532 0.09092 1.87203 0 -0.14733 0 -1.5107 -0.29015 0.94121 -1.83256
ILE_234 -8.58689 0.71932 3.90974 -0.64613 0.47027 0.1459 2.48418 -2.66026 -0 -0 -2.23088 0.11027 0 0 -0.81438 0 0 0.01195 0.22896 0.60955 0 -0.24408 0 0.73287 -0.03695 1.11056 -4.68601
LYS_235 -5.84563 0.40232 6.86914 -0.31902 0.04994 0.1542 3.0914 -3.15329 -0 -0 -4.20953 0.02259 0 0 0 -0.4344 0 0.02554 0.05332 1.81538 0 0.05599 0 -1.5107 -0.09237 0.84789 -2.17724
GLU_236 -4.87647 0.13872 6.33241 -0.21229 0.01619 0.28011 2.86505 -2.83343 -0 -0 -3.32069 -0.58054 0 0 0 0 0 -0.05399 0.03894 0 3.07079 -0.29362 0 -2.7348 -0.37729 0.56014 -1.98078
ILE_237 -9.23178 1.13428 4.38496 -0.49231 0.31819 0.09496 2.81046 -3.28148 -0 -0 -1.92513 0.08224 0 0 0 0 0 -0.02365 0.02799 0.51386 0 -0.50357 0 0.73287 -0.21274 0.50373 -5.06712
ALA_238 -7.07262 0.54501 4.85663 -0.02088 0 0 2.952 -3.48672 -0.00651 -0.03112 -2.49697 -0.37361 0 0 0 0 0 -0.0073 0 0 0 -0.27485 0 1.8394 -0.16221 0.49309 -3.24666
ALA_239 -3.89575 0.40851 4.54931 -0.02078 0 0 2.25064 -2.52822 -0 -0 -1.892 -0.34572 0 0 0 0 0 0.08281 0 0 0 -0.24427 0 1.8394 -0.42667 0.40477 0.18202
LYS_240 -4.21533 0.30479 4.86211 -0.44028 0.09397 0.26865 2.48356 -2.1643 -0.00579 -0.07601 -1.83985 -0.20623 0 0 0 -0.70679 0 -0.06338 0.03299 2.15446 0 -0.07318 0 -1.5107 -0.41085 0.29211 -1.22004
HIS_241 -10.7859 1.46404 9.21048 -0.43149 0.17149 0.44254 3.44574 -4.40844 -0.00135 -0.02314 -2.47182 -0.5569 0 0 -0.44032 0 0 0.16287 0.24718 0 3.31981 -0.09339 0 -0.45461 -0.48066 0.6369 -1.047
LYS_242 -2.70397 0.26232 3.5369 -0.32359 0.04855 0.20705 1.25627 -1.55984 -0 -0 -1.77496 -0.39826 0 0 0 0 0 -0.0301 0.04085 1.39326 0 0.00459 0 -1.5107 -0.13946 0.8781 -0.813
LYS_243 -7.83973 1.75476 7.921 -0.43175 0.08034 0.40291 3.55996 -3.49883 -0.01133 -0.03052 -4.82599 -0.27686 0 0 -0.44032 -0.36387 0 0.19727 1.0468 2.83259 0 0.14421 0 -1.5107 0.31025 4.78748 3.80768
THR_244 -4.34555 1.06244 3.93433 -0.1164 0.02943 0.09988 1.56889 -1.91914 -0 -0 -1.97198 0.6618 0 0 0 -0.46773 0 -0.03431 0.02946 0.92953 0 0.49594 2.31006 -1.0874 5.71847 5.40446 12.3022
ALA_245 -3.31167 0.32825 1.24588 -0.01699 0 0 0.69989 -1.18344 -0 -0 0.33423 -0.03267 0 0 0 0 0 3.06011 0 0 0 0.00674 0 1.8394 5.35904 15.2048 23.5336
ALA_246 -4.57788 0.73933 2.13711 -0.02714 0.0066 0 1.75971 -1.64727 -0 -0 1.72352 -0.42636 0 0 0 0 0 0.26876 0 0 0 1.03056 0 1.8394 0.59193 24.5174 27.9357
GLN_247 -6.36743 0.75946 5.18494 -0.25051 0.03074 0.19328 1.21598 -2.432 -0.00877 -0.05383 -1.88145 -0.4589 0 0 0 -0.46773 0 0.26374 0.13695 0 2.87438 0.1436 0 -0.18838 1.34614 15.4981 15.5383
VAL_248 -7.74862 1.20075 3.8056 -0.28836 0.19349 0.06128 2.83322 -2.78024 -0.01061 -0.02794 -0.60785 -0.36819 0 0 0 0 0 0.0623 0.02601 0.10657 0 -0.45067 0 1.9342 0.85331 5.49976 4.29402
LEU_249 -9.14993 1.22098 1.68469 -0.61991 0.35163 0.2385 1.10342 -2.03033 -0 -0 0.5746 -0.17925 0 0 0 0 0 -0.03279 0.15322 1.19299 0 -0.17188 0 0.18072 0.30468 0.8161 -4.36257
ILE_250 -8.68974 1.35558 3.26274 -0.64866 0.61837 0.13049 2.09145 -2.50293 -0.01061 -0.02794 -0.46646 0.51601 0 0 0 0 0 0.0182 0.01792 0.5833 0 -0.49871 0 0.73287 0.07985 1.08803 -2.35022
ARG_251 -10.9809 1.04346 9.38989 -0.8923 0.39585 0.60727 3.64892 -4.65935 -0.02852 -0.25604 -1.1073 0.24212 0 0 -0.18407 0 0 0.21119 0.27739 3.1902 0 -0.19642 0 -1.2888 -0.17804 0.82687 0.06144
PHE_252 -9.76224 1.26148 4.48243 -1.03055 0.08848 0.40365 2.0536 -2.85663 -0 -0 -1.68644 -0.06065 0 0 0 0 0 -0.01937 0.6785 0 2.03673 -0.39126 0 1.0402 -0.00839 0.52927 -3.24119
HIS_D_253 -10.8761 1.02841 7.35941 -0.3415 0.0108 0.39499 3.53009 -4.21027 -0 -0 -3.18417 -0.32862 0 0 0 0 0 -0.04368 0.38775 0 2.06186 -0.06942 0 -0.45461 0.22712 0.86107 -3.64686
ILE_254 -9.04239 1.12961 4.59231 -0.49525 0.4318 0.09697 3.08758 -3.20391 -0.00574 -0.03966 -1.14486 0.06336 0 0 0 0 0 -0.04694 0.10037 0.59771 0 -0.37849 0 0.73287 0.00169 1.15253 -2.37046
GLN_255 -6.72738 0.49419 5.1371 -0.92327 0.32327 1.0428 2.16724 -2.39973 -0.02084 -0.21684 -2.5258 -1.24277 0 0 -0.76411 0 0 -0.08813 0.10251 0 3.88137 -0.15791 0 -0.18838 -0.21529 0.98234 -1.33964
ARG_256 -6.66897 0.64969 5.66748 -0.75157 0.13733 0.50872 2.59985 -2.77303 -0.03657 -0.15066 -2.15183 -0.03178 0 0 0 -0.50173 0 -0.01591 0.29775 2.60381 0 -0.10758 0 -1.2888 -0.37837 0.71314 -1.679
ASN_257 -4.54547 0.42668 3.70288 -0.19431 0.04909 0.332 1.59777 -2.2023 -0.02265 -0.14419 -1.88552 -0.97452 0 0 -0.37323 0 0 0.04903 0.00626 0 1.91769 -0.97517 0 -0.93687 -0.51825 0.52328 -4.16781
VAL_258 -8.43978 0.5147 2.97052 -0.25562 0.13181 0.04978 1.95282 -2.77449 -0.02791 -0.11194 -1.22352 -0.20442 0 0 0 0 0 -0.00281 0.01369 0.36972 0 -0.80317 0 1.9342 -0.55526 0.48707 -5.97462
ILE_259 -8.9319 1.18547 3.29696 -0.48356 0.42127 0.10252 3.03423 -2.67038 -0.00776 -0.0309 -2.69018 0.31805 0 0 0 0 0 -0.04715 0.09013 0.38925 0 -0.48597 0 0.73287 -0.50187 0.45223 -5.8267
VAL_260 -8.26911 1.41057 1.67217 -0.31951 0.38268 0.07043 1.77522 -2.10664 -0 -0 -0.35376 -0.56878 0 0 0 0 0 -0.07069 0.9899 1.90866 0 -0.80587 0 1.9342 -0.51059 0.54285 -2.31827
ILE_261 -7.10981 1.15881 2.72881 -0.64423 0.52645 0.15132 1.45957 -1.97317 -0.00776 -0.0309 -1.74005 -0.13189 0 0 0 0 0 0.15357 0.09091 1.10674 0 -0.12056 0 0.73287 0.04738 1.34341 -2.25854
PRO_262 -5.32511 0.71017 2.66877 -0.19857 0.00428 0.13955 1.21641 -1.24123 -0.0032 -0.01376 -1.81102 0.09929 0 0 0 0 0 0.02408 0.01291 0.3096 0 -0.725 0 -2.4119 0.22741 1.16872 -5.14859
LYS_263 -4.7628 0.23948 5.80072 -0.5527 0.36529 0.32726 2.49983 -2.26784 -0.00992 -0.04983 -4.06592 0.11425 0 0 -0.54359 -0.31412 0 0.00455 0.36417 1.82555 0 0.03626 0 -1.5107 -0.10198 0.65416 -1.94788
SER_264 -3.36089 0.31866 2.45534 -0.02979 0 0.06768 0.4966 -1.24672 -0.01206 -0.12121 0.17883 -0.24691 0 0 0 0 0 0.13431 0.011 0.04652 0 -0.51166 0.61699 -0.77834 -0.09265 0.73293 -1.34139
VAL_265 -3.25488 0.13013 1.0219 -0.27353 0.13258 0.06061 0.50501 -0.91058 -0 -0 0.36516 -0.41165 0 0 0 0 0 0.0064 0.0153 0.09087 0 -0.41573 0 1.9342 0.36137 0.47629 -0.16653
THR_266 -4.04975 0.61867 3.29293 -0.17402 0.07291 0.0658 1.93146 -1.72802 -0 -0 -1.45641 -0.28778 0 0 0 0 0 -0.081 0.00052 0.04816 0 0.04252 2.34575 -1.0874 0.21959 1.05981 0.83373
PRO_267 -4.80091 0.91765 2.35768 -0.06636 0 0.04185 1.71214 -1.38117 -0 -0 -0.90658 0.59559 0 0 0 0 0 -0.07899 0.06618 0.15631 0 -0.47042 0 -2.4119 0.0016 1.08922 -3.17812
ALA_268 -4.08184 0.30947 3.48093 -0.02279 0 0 1.52424 -1.9932 -0 -0 -0.34191 -0.35563 0 0 0 0 0 -0.00825 0 0 0 -0.24914 0 1.8394 0.00067 0.36978 0.47173
ARG_269 -6.76768 0.38029 7.29395 -1.43523 0.29847 1.32863 3.23168 -3.34003 -0.00752 -0.08942 -3.59512 0.15336 0 0 0 -1.03045 0 -0.00215 0.18378 3.11375 0 -0.14391 0 -1.2888 -0.27167 0.42385 -1.5642
ILE_270 -9.68917 0.6793 3.30177 -0.49244 0.35513 0.10016 2.49426 -3.01839 -0 -0 -0.72129 -0.04137 0 0 0 0 0 0.03801 0.04217 0.57226 0 -0.37646 0 0.73287 -0.07899 0.58801 -5.51417
VAL_271 -5.98242 0.61896 4.22592 -0.31005 0.22522 0.07098 2.46066 -2.64224 -0 -0 -1.9296 -0.12523 0 0 0 0 0 -0.06934 1e-05 0.05727 0 -0.33329 0 1.9342 -0.0108 0.46092 -1.34884
GLU_272 -5.79518 0.31804 7.24156 -0.22717 0.03819 0.33737 3.02519 -3.24927 -0.0163 -0.14325 -3.28091 -0.63715 0 0 0 -1.03045 0 -0.06258 0.04833 0 3.10187 -0.32512 0 -2.7348 -0.37641 0.3705 -3.39752
ASN_273 -5.90604 0.23797 5.32674 -0.19464 0.04212 0.31411 2.21638 -2.81166 -0.00992 -0.04983 -2.56916 -0.40565 0 0 0 0 0 0.01779 0.0187 0 1.96928 -0.21307 0 -0.93687 -0.45851 0.36947 -3.04278
ILE_274 -8.87991 2.0044 2.88943 -0.6257 0.61742 0.19786 1.90645 -2.82142 -0 -0 -1.29871 -0.14084 0 0 0 0 0 0.05269 0.02059 0.5171 0 0.04275 0 0.73287 0.00129 0.61572 -4.16802
GLN_275 -4.37913 0.1136 3.73061 -0.40691 0.14386 0.32564 1.71144 -1.96354 -0.02253 -0.14833 -0.14767 -0.79246 0 0 0 0 0 0.03371 0.0608 0 4.51342 -0.04491 0 -0.18838 0.77171 10.3133 13.6243
VAL_276 -6.98767 0.85598 3.3139 -0.26724 0.16738 0.04626 1.55139 -2.56336 -0 -0 0.2082 -0.28446 0 0 0 0 0 0.00279 0.08639 0.35419 0 -0.11871 0 1.9342 1.05495 15.1768 14.5309
PHE_277 -5.70462 0.60633 2.54649 -0.87759 0.10861 0.45734 1.67932 -2.08751 -0 -0 -0.93494 -0.1302 0 0 0 0 0 0.0279 0.25219 0 3.89157 0.05902 0 1.0402 0.21774 5.39533 6.54719
ASP_278 -3.69674 0.52595 2.76267 -0.12072 0.01984 0.37475 0.5638 -1.57684 -0.02253 -0.14833 -0.74072 -0.27313 0 0 0 0 0 -0.01356 5e-05 0 2.41051 -0.3894 0 -2.3716 -0.59394 0.1967 -3.09325
PHE_279 -5.56545 0.43052 4.10186 -0.62471 0.08755 0.36862 1.61723 -2.32834 -0.00487 -0.07772 -1.14524 0.32485 0 0 -0.18407 0 0 -0.00595 0.06719 0 1.73671 -0.27011 0 1.0402 -0.1734 0.25183 -0.3533
LYS_280 -3.75201 0.22761 3.10141 -0.32155 0.032 0.12405 0.59108 -1.23797 -0.01331 -0.03963 -0.31477 -0.0014 0 0 0 0 0 0.05982 0.02107 2.24232 0 -0.01938 0 -1.5107 0.23297 0.38449 -0.19391
LEU_281 -7.25182 0.5353 3.15292 -0.45336 0.10997 0.09086 1.55958 -1.75822 -0 -0 -1.30747 0.13653 0 0 -0.76411 0 0 -0.0338 0.03991 0.69009 0 -0.33074 0 0.18072 -0.14639 0.5004 -5.04962
SER_282 -4.64876 0.3786 6.7146 -0.0272 0 0.06494 3.25229 -2.74818 -0.01288 -0.11737 -2.97049 -0.51668 0 0 -1.11224 0 0 -0.01908 0.07351 0.15163 0 -0.48499 0.6002 -0.77834 -0.3926 0.40888 -2.18416
ASP_283 -3.1656 0.08701 3.93001 -0.11153 0.00743 0.33931 1.41619 -1.82387 -0 -0 -1.47006 -0.34542 0 0 0 0 0 -0.03015 0.01188 0 1.69128 0.17548 0 -2.3716 -0.41439 0.22278 -1.85124
GLU_284 -4.08115 0.14214 5.42672 -0.46561 0.27488 1.4738 2.07417 -2.46206 -0.03062 -0.1754 -2.80894 -2.94305 0 0 0 0 0 0.03666 0.02715 0 3.9374 -0.23585 0 -2.7348 -0.34813 0.18418 -2.70851
GLU_285 -8.81025 0.74629 10.8535 -0.20547 0.03103 0.29698 4.756 -4.60144 -0.04917 -0.35274 -4.44407 -0.60033 0 0 -1.11224 -0.36387 0 0.05896 0.03159 0 3.12687 -0.19351 0 -2.7348 -0.39488 0.26387 -3.69768
MET_286 -7.75618 0.7055 5.95574 -0.31521 0.08217 0.02986 2.88588 -2.93277 -0 -0 -2.50409 -0.03287 0 0 0 0 0 0.0009 0.11755 1.10323 0 0.0803 0 0.60916 -0.17137 0.27857 -1.86362
ALA_287 -4.02586 0.13912 4.35443 -0.02318 0 0 2.46152 -2.39119 -0 -0 -2.66167 -0.37301 0 0 0 0 0 -0.05622 0 0 0 -0.33611 0 1.8394 -0.26979 0.22438 -1.11818
THR_288 -6.06164 0.42877 6.13542 -0.20248 0.159 0.07139 3.68235 -2.99444 -0 -0 -3.75524 -0.04477 0 0 0 -0.70679 0 0.07879 0.00214 0.0582 0 -0.02553 2.30834 -1.0874 -0.17178 0.2228 -1.90285
ILE_289 -8.8417 1.33059 2.96635 -0.70994 0.35153 0.26028 2.4139 -2.64315 -0 -0 -1.26625 0.44504 0 0 0 0 0 0.11797 0.22902 0.95568 0 -0.00729 0 0.73287 0.05266 0.82117 -2.79128
LEU_290 -7.86595 0.52668 6.33042 -0.67575 0.20776 0.24834 3.0105 -3.40277 -0 -0 -2.30024 0.10697 0 0 0 0 0 0.05423 0.00274 0.99314 0 -0.26774 0 0.18072 -0.19872 0.93668 -2.11299
SER_291 -4.23952 0.26502 5.51789 -0.02669 0 0.06192 2.58473 -2.60461 -0 -5e-05 -1.45834 -0.59588 0 0 0 0 0 0.31504 0.00221 0.86483 0 0.3332 0.60026 -0.77834 -0.03903 0.34412 1.14676
PHE_292 -9.83061 1.33381 3.80945 -0.69905 0.02455 0.13327 2.17553 -3.00703 -0.01861 -0.13411 -1.84673 -0.22086 0 0 0 0 0 0.19235 0.25923 0 1.7852 -0.54648 0 1.0402 0.18517 0.7643 -4.60045
ASN_293 -7.5585 0.82104 7.37308 -0.41699 0.04682 0.83955 3.72839 -3.72788 -0.02628 -0.20598 -1.09101 0.05773 0 0 -0.70493 0 0 -0.05313 0.38956 0 2.63437 0.32568 0 -0.93687 0.21199 0.94126 2.64789
ARG_294 -4.92969 0.19612 5.54694 -0.44709 0.0623 0.25173 2.59748 -2.45481 -0 -0 -2.93256 0.13456 0 0 0 -1.02825 0 -0.08069 0.0544 1.8916 0 -0.03892 0 -1.2888 -0.08746 0.6131 -1.94003
ASN_295 -3.4103 0.17982 4.0526 -0.15565 0.00661 0.20192 2.06258 -1.92506 -0.01248 -0.06295 -1.63715 -0.58072 0 0 -1.04329 0 0 -0.02564 0.06504 0 2.30881 -0.27454 0 -0.93687 -0.24358 0.45782 -0.97303
TRP_296 -5.90523 0.63549 3.19951 -0.88119 0.0286 0.34004 1.30227 -2.03582 -0 -0 -1.9116 -0.01554 0 0 -1.04329 0 0 0.00101 2e-05 0 1.41828 -0.36314 0 1.6906 -0.21701 0.24634 -3.51065
ARG_297 -6.64395 0.4773 4.281 -0.60757 0.07567 0.3327 1.28918 -2.37955 -1e-05 -2e-05 0.42952 0.52904 0 0 0 0 0 0.17393 0.2238 2.2854 0 -0.12031 0 -1.2888 -0.23244 0.28237 -0.89275
ALA_298 -3.95928 0.63269 1.27878 -0.02373 0 0 0.45532 -1.37096 -0.01832 -0.13693 -0.67738 -0.46665 0 0 0 0 0 0.07582 0 0 0 -0.40419 0 1.8394 0.00397 0.52229 -2.24916
CYS_299 -3.8375 0.32245 2.51246 -0.05391 0.00042 0.01756 1.10653 -1.35018 -0.0509 -0.30497 -3.09399 -0.07326 0 0 -0.63673 0 0 -0.06187 0.01087 0.58125 0 0.00309 0 3.6196 -0.20971 0.48933 -1.00946
ASN_300 -2.76688 0.12266 2.41021 -0.27701 0.01463 0.43324 0.90505 -1.28461 -0.03024 -0.17641 -0.03711 -0.45003 0 0 0 -0.82107 0 -0.04861 0.00531 0 2.39054 -0.19519 0 -0.93687 0.15009 0.19059 -0.4017
VAL_301 -3.47281 0.43438 2.70585 -0.27118 0.1589 0.05647 1.05238 -1.55885 -0.01786 -0.14547 -0.43462 -0.31265 0 0 0 0 0 -0.06552 0.00159 0.31193 0 -0.79385 0 1.9342 0.2124 0.1963 -0.0084
LEU_302 -4.68912 0.37387 1.63991 -0.68568 0.21305 0.27202 0.56336 -1.22699 -0.00924 -0.03632 0.64842 0.0492 0 0 0 0 0 -0.04269 0.0743 0.77671 0 -0.14908 0 0.18072 -0.16031 0.36487 -1.84299
GLN_303 -3.94938 0.37104 3.38173 -0.29748 0.05843 0.26557 1.21889 -1.53831 -0.00813 -0.09372 -0.73168 -0.6633 0 0 -0.70693 0 0 -0.07769 0.00841 0 2.83705 -0.1541 0 -0.18838 -0.19934 0.37566 -0.09167
SER_304 -3.38719 0.3382 4.2932 -0.03257 0.00039 0.05481 2.34644 -1.96157 -0.01786 -0.14547 -1.95542 -1.05418 0 0 -1.2676 0 0 0.00994 0.00526 0.89149 0 0.00222 0.80111 -0.77834 -0.55279 0.42349 -1.98641
SER_305 -1.70506 0.09675 1.89219 -0.02955 0.00048 0.0486 0.52675 -0.91456 -0 -0 0.32939 -1.05178 0 0 0 0 0 -0.04441 0.06273 0.24693 0 -0.31479 0.61594 -0.77834 -0.65891 0.32051 -1.35714
HIS_D_306 -2.93093 0.24895 3.17287 -0.37025 0.00423 0.42993 1.47344 -1.53757 -0 -0 -1.39999 -0.22924 0 0 -1.2676 0 0 0.06344 0.00259 0 1.84321 -0.22965 0 -0.45461 -0.44114 0.22189 -1.40042
LEU_307 -1.53838 0.064 1.13943 -0.45702 0.20992 0.08531 0.16522 -0.62274 -0 -0 -0.15333 0.14675 0 0 0 0 0 0.10215 0.00854 0.47475 0 -0.21789 0 0.18072 -0.09073 0.37344 -0.12985
GLU_308 -3.37731 0.41875 3.29442 -0.47403 0.07687 0.7224 1.65973 -1.50561 -0.00337 -0.05211 -1.47027 -1.36809 0 0 -1.04734 0 0 0.00395 0.01937 0 5.40305 -0.01156 0 -2.7348 -0.02509 0.41807 -0.05298
ASP_309 -1.91896 0.25245 2.52638 -0.21992 0.03198 0.71961 1.00798 -1.05172 -0.00945 -0.08287 -0.78912 -0.72773 0 0 -1.04734 0 0 0.01103 0.03588 0 2.06489 -0.71303 0 -2.3716 -0.11609 0.45244 -1.94516
TYR_310 -5.63675 0.83106 3.22135 -0.63403 0.05846 0.31921 2.08938 -1.97544 -0.00607 -0.03076 -1.55952 -0.07703 0 0 -0.63673 -0.82107 0 0.07143 0.06489 0 2.71212 0.11122 0.31039 1.2797 -0.31433 0.93432 0.3118
PRO_311 -2.92848 0.50387 1.7769 -0.17561 0.00065 0.12085 0.81383 -0.94373 -0 -0 -0.33746 0.2041 0 0 0 0 0 0.03362 0.01155 0.4227 0 -0.97503 0 -2.4119 -0.33645 0.88222 -3.33837
PHE_312 -2.78509 0.2789 1.98 -0.71203 0.03082 0.05305 0.18526 -1.17796 -0 -0 0.39268 -0.32942 0 0 0 0 0 -0.01925 0.00937 0 2.0883 0.11749 0 1.0402 -0.43787 0.30794 1.02239
ASN_313 -5.30259 0.52471 2.48571 -0.18877 0.04711 0.33431 0.61598 -1.80649 -0 -0 0.05976 -0.98207 0 0 0 0 0 -0.10108 0.00044 0 2.58827 -1.03135 0 -0.93687 -0.80733 0.28252 -4.21773
ALA_314 -4.4436 0.49866 2.75098 -0.02451 0 0 1.30312 -1.89585 -1e-05 -2e-05 -0.89606 -0.15821 0 0 0 0 0 0.0858 0 0 0 -0.17819 0 1.8394 -0.91927 0.31394 -1.72381
GLU_315 -2.30808 0.12257 2.26795 -0.19666 0.0277 0.28094 0.74844 -1.17789 -0.02991 -0.16499 0.4705 -0.51816 0 0 0 0 0 0.07621 0.00429 0 2.962 0.12419 0 -2.7348 -0.39499 0.28195 -0.15875
TYR:CtermProteinFull_316 -6.91963 0.73521 4.17102 -0.95026 0.07559 0.81673 0.83995 -2.25972 -0 -0 -1.44874 0.24775 0 0 0 0 0 0 0.15068 0 2.00394 0 0 1.2797 0.02826 0.36478 -0.86474
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

