REMARK ID 639512 DOMAINID 635557 MODEL 1 2024-11-02_00000078_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 91.895
REMARK    S_0000_0002
REMARK    SCORE     hbond_lr_bb:         -33.682
REMARK    SCORE           omega:           2.205
REMARK    SCORE        hbond_sc:         -14.457
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.132
REMARK    SCORE fa_intra_sol_xover4:          36.870
REMARK    SCORE     cart_bonded:         136.544
REMARK    SCORE          fa_sol:         451.005
REMARK    SCORE    fa_intra_rep:           1.540
REMARK    SCORE         fa_elec:        -238.102
REMARK    SCORE           score:        -473.398
REMARK    SCORE     hbond_sr_bb:         -50.485
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -31.579
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -473.398
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE atom_pair_constraint:        -173.389
REMARK    SCORE             ref:          34.117
REMARK    SCORE     rama_prepro:          -1.618
REMARK    SCORE          fa_dun:         198.133
REMARK    SCORE     hbond_bb_sc:         -36.729
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         101.010
REMARK    SCORE          fa_atr:        -835.647
ATOM      1  N   MET A   1      -0.142  -0.186   0.785  1.00 14.59           N  
ATOM      2  CA  MET A   1       1.178  -0.210   0.162  1.00 13.90           C  
ATOM      3  C   MET A   1       1.844   1.157   0.111  1.00 13.05           C  
ATOM      4  O   MET A   1       3.068   1.256   0.229  1.00 12.52           O  
ATOM      5  CB  MET A   1       1.088  -0.756  -1.276  1.00 19.74           C  
ATOM      6  CG  MET A   1       0.438   0.211  -2.323  1.00 19.74           C  
ATOM      7  SD  MET A   1       0.282  -0.504  -3.951  1.00 19.74           S  
ATOM      8  CE  MET A   1      -0.390   0.898  -4.852  1.00 19.74           C  
ATOM      9 1H   MET A   1      -0.846  -0.508   0.128  1.00 17.51           H  
ATOM     10 2H   MET A   1      -0.133  -0.819   1.571  1.00 17.51           H  
ATOM     11 3H   MET A   1      -0.378   0.736   1.113  1.00 17.51           H  
ATOM     12  HA  MET A   1       1.820  -0.865   0.750  1.00 16.68           H  
ATOM     13 1HB  MET A   1       2.088  -0.998  -1.632  1.00 23.69           H  
ATOM     14 2HB  MET A   1       0.510  -1.681  -1.277  1.00 23.69           H  
ATOM     15 1HG  MET A   1      -0.554   0.512  -1.993  1.00 23.69           H  
ATOM     16 2HG  MET A   1       1.040   1.100  -2.436  1.00 23.69           H  
ATOM     17 1HE  MET A   1      -0.536   0.618  -5.894  1.00 23.69           H  
ATOM     18 2HE  MET A   1      -1.337   1.187  -4.425  1.00 23.69           H  
ATOM     19 3HE  MET A   1       0.308   1.737  -4.796  1.00 23.69           H  
ATOM     20  N   LEU A   2       1.059   2.224  -0.032  1.00 13.07           N  
ATOM     21  CA  LEU A   2       1.666   3.541  -0.178  1.00 12.45           C  
ATOM     22  C   LEU A   2       2.454   4.005   1.043  1.00 11.83           C  
ATOM     23  O   LEU A   2       3.510   4.619   0.897  1.00 11.20           O  
ATOM     24  CB  LEU A   2       0.593   4.559  -0.548  1.00 17.67           C  
ATOM     25  CG  LEU A   2      -0.061   4.380  -1.967  1.00 17.67           C  
ATOM     26  CD1 LEU A   2      -1.163   5.337  -2.077  1.00 17.67           C  
ATOM     27  CD2 LEU A   2       0.945   4.637  -3.093  1.00 17.67           C  
ATOM     28  H   LEU A   2       0.054   2.139  -0.110  1.00 15.68           H  
ATOM     29  HA  LEU A   2       2.371   3.485  -0.995  1.00 14.94           H  
ATOM     30 1HB  LEU A   2      -0.204   4.511   0.196  1.00 21.20           H  
ATOM     31 2HB  LEU A   2       1.034   5.557  -0.507  1.00 21.20           H  
ATOM     32  HG  LEU A   2      -0.466   3.373  -2.059  1.00 21.20           H  
ATOM     33 1HD1 LEU A   2      -1.648   5.245  -3.036  1.00 21.20           H  
ATOM     34 2HD1 LEU A   2      -1.874   5.163  -1.285  1.00 21.20           H  
ATOM     35 3HD1 LEU A   2      -0.753   6.303  -1.991  1.00 21.20           H  
ATOM     36 1HD2 LEU A   2       0.442   4.525  -4.054  1.00 21.20           H  
ATOM     37 2HD2 LEU A   2       1.334   5.654  -3.007  1.00 21.20           H  
ATOM     38 3HD2 LEU A   2       1.761   3.945  -3.052  1.00 21.20           H  
ATOM     39  N   LYS A   3       1.989   3.695   2.259  1.00 12.16           N  
ATOM     40  CA  LYS A   3       2.725   4.151   3.434  1.00 11.85           C  
ATOM     41  C   LYS A   3       4.176   3.701   3.371  1.00 11.28           C  
ATOM     42  O   LYS A   3       5.087   4.499   3.607  1.00 10.93           O  
ATOM     43  CB  LYS A   3       2.101   3.629   4.736  1.00 16.72           C  
ATOM     44  CG  LYS A   3       2.852   4.095   6.007  1.00 16.72           C  
ATOM     45  CD  LYS A   3       2.229   3.558   7.307  1.00 16.72           C  
ATOM     46  CE  LYS A   3       3.105   3.938   8.516  1.00 16.72           C  
ATOM     47  NZ  LYS A   3       2.590   3.385   9.806  1.00 16.72           N  
ATOM     48  H   LYS A   3       1.121   3.195   2.359  1.00 14.59           H  
ATOM     49  HA  LYS A   3       2.716   5.239   3.449  1.00 14.22           H  
ATOM     50 1HB  LYS A   3       1.068   3.966   4.805  1.00 20.06           H  
ATOM     51 2HB  LYS A   3       2.093   2.541   4.729  1.00 20.06           H  
ATOM     52 1HG  LYS A   3       3.893   3.767   5.965  1.00 20.06           H  
ATOM     53 2HG  LYS A   3       2.841   5.185   6.040  1.00 20.06           H  
ATOM     54 1HD  LYS A   3       1.232   3.987   7.447  1.00 20.06           H  
ATOM     55 2HD  LYS A   3       2.140   2.474   7.255  1.00 20.06           H  
ATOM     56 1HE  LYS A   3       4.111   3.556   8.347  1.00 20.06           H  
ATOM     57 2HE  LYS A   3       3.150   5.025   8.595  1.00 20.06           H  
ATOM     58 1HZ  LYS A   3       3.203   3.660  10.557  1.00 20.06           H  
ATOM     59 2HZ  LYS A   3       1.647   3.751  10.003  1.00 20.06           H  
ATOM     60 3HZ  LYS A   3       2.553   2.380   9.758  1.00 20.06           H  
ATOM     61  N   ARG A   4       4.390   2.419   3.077  1.00 11.39           N  
ATOM     62  CA  ARG A   4       5.728   1.850   2.976  1.00 11.13           C  
ATOM     63  C   ARG A   4       6.497   2.384   1.761  1.00 10.56           C  
ATOM     64  O   ARG A   4       7.667   2.775   1.862  1.00 10.28           O  
ATOM     65  CB  ARG A   4       5.631   0.334   2.904  1.00 15.69           C  
ATOM     66  CG  ARG A   4       5.199  -0.328   4.215  1.00 15.69           C  
ATOM     67  CD  ARG A   4       5.396  -1.813   4.208  1.00 15.69           C  
ATOM     68  NE  ARG A   4       4.548  -2.492   3.216  1.00 15.69           N  
ATOM     69  CZ  ARG A   4       3.274  -2.913   3.419  1.00 15.69           C  
ATOM     70  NH1 ARG A   4       2.672  -2.717   4.580  1.00 15.69           N  
ATOM     71  NH2 ARG A   4       2.630  -3.529   2.439  1.00 15.69           N  
ATOM     72  H   ARG A   4       3.585   1.835   2.913  1.00 13.67           H  
ATOM     73  HA  ARG A   4       6.280   2.113   3.877  1.00 13.36           H  
ATOM     74 1HB  ARG A   4       4.904   0.059   2.138  1.00 18.83           H  
ATOM     75 2HB  ARG A   4       6.586  -0.079   2.611  1.00 18.83           H  
ATOM     76 1HG  ARG A   4       5.785   0.089   5.034  1.00 18.83           H  
ATOM     77 2HG  ARG A   4       4.144  -0.118   4.388  1.00 18.83           H  
ATOM     78 1HD  ARG A   4       6.436  -2.025   3.960  1.00 18.83           H  
ATOM     79 2HD  ARG A   4       5.180  -2.219   5.193  1.00 18.83           H  
ATOM     80  HE  ARG A   4       4.956  -2.677   2.309  1.00 18.83           H  
ATOM     81 1HH1 ARG A   4       3.156  -2.253   5.333  1.00 18.83           H  
ATOM     82 2HH1 ARG A   4       1.723  -3.038   4.721  1.00 18.83           H  
ATOM     83 1HH2 ARG A   4       3.092  -3.685   1.552  1.00 18.83           H  
ATOM     84 2HH2 ARG A   4       1.684  -3.855   2.578  1.00 18.83           H  
ATOM     85  N   LEU A   5       5.824   2.501   0.618  1.00 10.59           N  
ATOM     86  CA  LEU A   5       6.496   2.970  -0.586  1.00 10.34           C  
ATOM     87  C   LEU A   5       7.064   4.367  -0.396  1.00  9.95           C  
ATOM     88  O   LEU A   5       8.135   4.670  -0.922  1.00  9.81           O  
ATOM     89  CB  LEU A   5       5.531   2.944  -1.779  1.00 14.58           C  
ATOM     90  CG  LEU A   5       5.100   1.527  -2.306  1.00 14.58           C  
ATOM     91  CD1 LEU A   5       3.944   1.681  -3.285  1.00 14.58           C  
ATOM     92  CD2 LEU A   5       6.276   0.853  -3.002  1.00 14.58           C  
ATOM     93  H   LEU A   5       4.845   2.200   0.559  1.00 12.71           H  
ATOM     94  HA  LEU A   5       7.334   2.306  -0.783  1.00 12.41           H  
ATOM     95 1HB  LEU A   5       4.634   3.480  -1.489  1.00 17.50           H  
ATOM     96 2HB  LEU A   5       5.994   3.483  -2.604  1.00 17.50           H  
ATOM     97  HG  LEU A   5       4.775   0.910  -1.479  1.00 17.50           H  
ATOM     98 1HD1 LEU A   5       3.637   0.699  -3.647  1.00 17.50           H  
ATOM     99 2HD1 LEU A   5       3.118   2.142  -2.780  1.00 17.50           H  
ATOM    100 3HD1 LEU A   5       4.248   2.298  -4.127  1.00 17.50           H  
ATOM    101 1HD2 LEU A   5       5.961  -0.124  -3.366  1.00 17.50           H  
ATOM    102 2HD2 LEU A   5       6.602   1.468  -3.841  1.00 17.50           H  
ATOM    103 3HD2 LEU A   5       7.100   0.721  -2.313  1.00 17.50           H  
ATOM    104  N   LEU A   6       6.354   5.207   0.358  1.00 10.02           N  
ATOM    105  CA  LEU A   6       6.801   6.563   0.625  1.00  9.95           C  
ATOM    106  C   LEU A   6       7.705   6.706   1.867  1.00  9.76           C  
ATOM    107  O   LEU A   6       8.706   7.421   1.812  1.00  9.80           O  
ATOM    108  CB  LEU A   6       5.573   7.473   0.770  1.00 13.96           C  
ATOM    109  CG  LEU A   6       5.815   8.999   1.030  1.00 13.96           C  
ATOM    110  CD1 LEU A   6       6.604   9.649  -0.133  1.00 13.96           C  
ATOM    111  CD2 LEU A   6       4.466   9.660   1.194  1.00 13.96           C  
ATOM    112  H   LEU A   6       5.442   4.895   0.708  1.00 12.02           H  
ATOM    113  HA  LEU A   6       7.373   6.884  -0.229  1.00 11.94           H  
ATOM    114 1HB  LEU A   6       4.975   7.380  -0.136  1.00 16.75           H  
ATOM    115 2HB  LEU A   6       4.972   7.084   1.601  1.00 16.75           H  
ATOM    116  HG  LEU A   6       6.397   9.129   1.943  1.00 16.75           H  
ATOM    117 1HD1 LEU A   6       6.755  10.693   0.077  1.00 16.75           H  
ATOM    118 2HD1 LEU A   6       7.582   9.178  -0.229  1.00 16.75           H  
ATOM    119 3HD1 LEU A   6       6.056   9.544  -1.066  1.00 16.75           H  
ATOM    120 1HD2 LEU A   6       4.599  10.710   1.388  1.00 16.75           H  
ATOM    121 2HD2 LEU A   6       3.878   9.535   0.292  1.00 16.75           H  
ATOM    122 3HD2 LEU A   6       3.949   9.202   2.028  1.00 16.75           H  
ATOM    123  N   SER A   7       7.342   6.075   2.998  1.00  9.80           N  
ATOM    124  CA  SER A   7       8.085   6.236   4.256  1.00  9.92           C  
ATOM    125  C   SER A   7       9.442   5.523   4.370  1.00  9.73           C  
ATOM    126  O   SER A   7      10.265   5.918   5.200  1.00  9.92           O  
ATOM    127  CB  SER A   7       7.224   5.803   5.429  1.00 13.84           C  
ATOM    128  OG  SER A   7       7.003   4.423   5.410  1.00 13.84           O  
ATOM    129  H   SER A   7       6.508   5.497   3.016  1.00 11.76           H  
ATOM    130  HA  SER A   7       8.276   7.302   4.373  1.00 11.90           H  
ATOM    131 1HB  SER A   7       7.718   6.081   6.358  1.00 16.61           H  
ATOM    132 2HB  SER A   7       6.269   6.325   5.396  1.00 16.61           H  
ATOM    133  HG  SER A   7       6.316   4.286   4.736  1.00 16.61           H  
ATOM    134  N   LYS A   8       9.728   4.509   3.548  1.00  9.62           N  
ATOM    135  CA  LYS A   8      11.044   3.873   3.645  1.00  9.74           C  
ATOM    136  C   LYS A   8      12.177   4.844   3.314  1.00  9.54           C  
ATOM    137  O   LYS A   8      12.055   5.698   2.438  1.00  9.74           O  
ATOM    138  CB  LYS A   8      11.167   2.645   2.739  1.00 13.59           C  
ATOM    139  CG  LYS A   8      10.373   1.418   3.161  1.00 13.59           C  
ATOM    140  CD  LYS A   8      10.618   0.279   2.172  1.00 13.59           C  
ATOM    141  CE  LYS A   8       9.891  -0.997   2.564  1.00 13.59           C  
ATOM    142  NZ  LYS A   8      10.158  -2.108   1.596  1.00 13.59           N  
ATOM    143  H   LYS A   8       9.027   4.137   2.900  1.00 11.54           H  
ATOM    144  HA  LYS A   8      11.183   3.546   4.676  1.00 11.69           H  
ATOM    145 1HB  LYS A   8      10.823   2.915   1.738  1.00 16.31           H  
ATOM    146 2HB  LYS A   8      12.214   2.359   2.654  1.00 16.31           H  
ATOM    147 1HG  LYS A   8      10.700   1.105   4.153  1.00 16.31           H  
ATOM    148 2HG  LYS A   8       9.319   1.648   3.212  1.00 16.31           H  
ATOM    149 1HD  LYS A   8      10.267   0.591   1.185  1.00 16.31           H  
ATOM    150 2HD  LYS A   8      11.686   0.074   2.109  1.00 16.31           H  
ATOM    151 1HE  LYS A   8      10.217  -1.305   3.556  1.00 16.31           H  
ATOM    152 2HE  LYS A   8       8.824  -0.804   2.590  1.00 16.31           H  
ATOM    153 1HZ  LYS A   8       9.661  -2.939   1.885  1.00 16.31           H  
ATOM    154 2HZ  LYS A   8       9.848  -1.834   0.674  1.00 16.31           H  
ATOM    155 3HZ  LYS A   8      11.149  -2.305   1.571  1.00 16.31           H  
ATOM    156  N   LEU A   9      13.337   4.637   3.937  1.00  9.40           N  
ATOM    157  CA  LEU A   9      14.523   5.475   3.706  1.00  9.48           C  
ATOM    158  C   LEU A   9      15.007   5.440   2.257  1.00  9.36           C  
ATOM    159  O   LEU A   9      15.701   6.348   1.798  1.00  9.58           O  
ATOM    160  CB  LEU A   9      15.674   5.016   4.614  1.00 13.24           C  
ATOM    161  CG  LEU A   9      15.497   5.223   6.151  1.00 13.24           C  
ATOM    162  CD1 LEU A   9      16.660   4.546   6.869  1.00 13.24           C  
ATOM    163  CD2 LEU A   9      15.461   6.717   6.494  1.00 13.24           C  
ATOM    164  H   LEU A   9      13.382   3.907   4.632  1.00 11.28           H  
ATOM    165  HA  LEU A   9      14.258   6.504   3.932  1.00 11.38           H  
ATOM    166 1HB  LEU A   9      15.843   3.955   4.438  1.00 15.89           H  
ATOM    167 2HB  LEU A   9      16.574   5.553   4.313  1.00 15.89           H  
ATOM    168  HG  LEU A   9      14.571   4.756   6.480  1.00 15.89           H  
ATOM    169 1HD1 LEU A   9      16.543   4.671   7.946  1.00 15.89           H  
ATOM    170 2HD1 LEU A   9      16.671   3.483   6.630  1.00 15.89           H  
ATOM    171 3HD1 LEU A   9      17.599   4.998   6.553  1.00 15.89           H  
ATOM    172 1HD2 LEU A   9      15.348   6.834   7.572  1.00 15.89           H  
ATOM    173 2HD2 LEU A   9      16.392   7.188   6.176  1.00 15.89           H  
ATOM    174 3HD2 LEU A   9      14.625   7.203   6.002  1.00 15.89           H  
ATOM    175  N   THR A  10      14.657   4.370   1.557  1.00  9.28           N  
ATOM    176  CA  THR A  10      15.023   4.133   0.173  1.00  9.43           C  
ATOM    177  C   THR A  10      13.768   4.107  -0.703  1.00  9.30           C  
ATOM    178  O   THR A  10      13.757   3.474  -1.763  1.00  9.51           O  
ATOM    179  CB  THR A  10      15.766   2.798   0.023  1.00 13.14           C  
ATOM    180  OG1 THR A  10      14.922   1.732   0.482  1.00 13.14           O  
ATOM    181  CG2 THR A  10      17.030   2.830   0.870  1.00 13.14           C  
ATOM    182  H   THR A  10      14.095   3.671   2.017  1.00 11.14           H  
ATOM    183  HA  THR A  10      15.664   4.945  -0.171  1.00 11.32           H  
ATOM    184  HB  THR A  10      16.028   2.633  -1.022  1.00 15.77           H  
ATOM    185  HG1 THR A  10      14.228   1.586  -0.180  1.00 15.77           H  
ATOM    186 1HG2 THR A  10      17.556   1.884   0.770  1.00 15.77           H  
ATOM    187 2HG2 THR A  10      17.671   3.643   0.530  1.00 15.77           H  
ATOM    188 3HG2 THR A  10      16.772   2.989   1.914  1.00 15.77           H  
ATOM    189  N   GLY A  11      12.690   4.736  -0.223  1.00  9.22           N  
ATOM    190  CA  GLY A  11      11.405   4.787  -0.911  1.00  9.36           C  
ATOM    191  C   GLY A  11      11.270   6.001  -1.832  1.00  9.05           C  
ATOM    192  O   GLY A  11      12.252   6.528  -2.366  1.00  9.17           O  
ATOM    193  H   GLY A  11      12.745   5.230   0.671  1.00 11.06           H  
ATOM    194 1HA  GLY A  11      11.256   3.872  -1.484  1.00 11.23           H  
ATOM    195 2HA  GLY A  11      10.610   4.821  -0.164  1.00 11.23           H  
ATOM    196  N   ASN A  12      10.031   6.425  -2.047  1.00  8.90           N  
ATOM    197  CA  ASN A  12       9.739   7.521  -2.963  1.00  8.87           C  
ATOM    198  C   ASN A  12      10.433   8.824  -2.575  1.00  8.44           C  
ATOM    199  O   ASN A  12      10.459   9.228  -1.412  1.00  8.28           O  
ATOM    200  CB  ASN A  12       8.249   7.753  -3.082  1.00 12.43           C  
ATOM    201  CG  ASN A  12       7.521   6.641  -3.766  1.00 12.43           C  
ATOM    202  OD1 ASN A  12       8.086   5.893  -4.575  1.00 12.43           O  
ATOM    203  ND2 ASN A  12       6.260   6.517  -3.461  1.00 12.43           N  
ATOM    204  H   ASN A  12       9.275   5.928  -1.573  1.00 10.68           H  
ATOM    205  HA  ASN A  12      10.117   7.245  -3.948  1.00 10.64           H  
ATOM    206 1HB  ASN A  12       7.831   7.885  -2.117  1.00 14.92           H  
ATOM    207 2HB  ASN A  12       8.074   8.672  -3.625  1.00 14.92           H  
ATOM    208 1HD2 ASN A  12       5.707   5.805  -3.891  1.00 14.92           H  
ATOM    209 2HD2 ASN A  12       5.841   7.145  -2.804  1.00 14.92           H  
ATOM    210  N   ARG A  13      10.964   9.486  -3.593  1.00  8.50           N  
ATOM    211  CA  ARG A  13      11.657  10.768  -3.493  1.00  8.39           C  
ATOM    212  C   ARG A  13      10.713  11.932  -3.206  1.00  8.09           C  
ATOM    213  O   ARG A  13       9.504  11.846  -3.413  1.00  7.95           O  
ATOM    214  CB  ARG A  13      12.415  11.051  -4.787  1.00 11.79           C  
ATOM    215  CG  ARG A  13      13.564  10.099  -5.071  1.00 11.79           C  
ATOM    216  CD  ARG A  13      14.162  10.311  -6.431  1.00 11.79           C  
ATOM    217  NE  ARG A  13      14.765  11.640  -6.599  1.00 11.79           N  
ATOM    218  CZ  ARG A  13      16.017  11.997  -6.241  1.00 11.79           C  
ATOM    219  NH1 ARG A  13      16.840  11.153  -5.642  1.00 11.79           N  
ATOM    220  NH2 ARG A  13      16.394  13.223  -6.517  1.00 11.79           N  
ATOM    221  H   ARG A  13      10.907   9.041  -4.497  1.00 10.20           H  
ATOM    222  HA  ARG A  13      12.378  10.700  -2.676  1.00 10.07           H  
ATOM    223 1HB  ARG A  13      11.734  11.015  -5.632  1.00 14.15           H  
ATOM    224 2HB  ARG A  13      12.833  12.059  -4.748  1.00 14.15           H  
ATOM    225 1HG  ARG A  13      14.341  10.253  -4.323  1.00 14.15           H  
ATOM    226 2HG  ARG A  13      13.209   9.070  -5.009  1.00 14.15           H  
ATOM    227 1HD  ARG A  13      14.923   9.558  -6.619  1.00 14.15           H  
ATOM    228 2HD  ARG A  13      13.373  10.208  -7.178  1.00 14.15           H  
ATOM    229  HE  ARG A  13      14.216  12.375  -7.077  1.00 14.15           H  
ATOM    230 1HH1 ARG A  13      16.542  10.213  -5.436  1.00 14.15           H  
ATOM    231 2HH1 ARG A  13      17.772  11.449  -5.389  1.00 14.15           H  
ATOM    232 1HH2 ARG A  13      15.721  13.825  -7.006  1.00 14.15           H  
ATOM    233 2HH2 ARG A  13      17.315  13.552  -6.279  1.00 14.15           H  
ATOM    234  N   GLN A  14      11.282  13.063  -2.789  1.00  8.27           N  
ATOM    235  CA  GLN A  14      10.531  14.298  -2.522  1.00  8.32           C  
ATOM    236  C   GLN A  14       9.945  14.893  -3.803  1.00  8.00           C  
ATOM    237  O   GLN A  14       9.128  15.808  -3.774  1.00  7.93           O  
ATOM    238  CB  GLN A  14      11.423  15.334  -1.822  1.00 11.63           C  
ATOM    239  CG  GLN A  14      12.529  15.971  -2.701  1.00 11.63           C  
ATOM    240  CD  GLN A  14      13.800  15.138  -2.778  1.00 11.63           C  
ATOM    241  OE1 GLN A  14      13.752  13.899  -2.723  1.00 11.63           O  
ATOM    242  NE2 GLN A  14      14.936  15.805  -2.906  1.00 11.63           N  
ATOM    243  H   GLN A  14      12.291  13.069  -2.627  1.00  9.92           H  
ATOM    244  HA  GLN A  14       9.705  14.057  -1.866  1.00  9.98           H  
ATOM    245 1HB  GLN A  14      10.795  16.141  -1.440  1.00 13.96           H  
ATOM    246 2HB  GLN A  14      11.903  14.870  -0.961  1.00 13.96           H  
ATOM    247 1HG  GLN A  14      12.167  16.142  -3.706  1.00 13.96           H  
ATOM    248 2HG  GLN A  14      12.794  16.926  -2.252  1.00 13.96           H  
ATOM    249 1HE2 GLN A  14      15.805  15.311  -2.959  1.00 13.96           H  
ATOM    250 2HE2 GLN A  14      14.932  16.807  -2.945  1.00 13.96           H  
ATOM    251  N   GLN A  15      10.403  14.365  -4.932  1.00  8.06           N  
ATOM    252  CA  GLN A  15       9.995  14.758  -6.263  1.00  8.09           C  
ATOM    253  C   GLN A  15       8.752  13.987  -6.723  1.00  7.70           C  
ATOM    254  O   GLN A  15       8.248  14.216  -7.823  1.00  7.75           O  
ATOM    255  CB  GLN A  15      11.159  14.544  -7.232  1.00 11.32           C  
ATOM    256  CG  GLN A  15      12.356  15.446  -6.935  1.00 11.32           C  
ATOM    257  CD  GLN A  15      13.530  15.232  -7.870  1.00 11.32           C  
ATOM    258  OE1 GLN A  15      14.093  14.130  -7.995  1.00 11.32           O  
ATOM    259  NE2 GLN A  15      13.917  16.304  -8.552  1.00 11.32           N  
ATOM    260  H   GLN A  15      11.078  13.625  -4.835  1.00  9.67           H  
ATOM    261  HA  GLN A  15       9.744  15.819  -6.247  1.00  9.71           H  
ATOM    262 1HB  GLN A  15      11.489  13.506  -7.179  1.00 13.58           H  
ATOM    263 2HB  GLN A  15      10.830  14.735  -8.254  1.00 13.58           H  
ATOM    264 1HG  GLN A  15      12.038  16.483  -7.015  1.00 13.58           H  
ATOM    265 2HG  GLN A  15      12.699  15.242  -5.924  1.00 13.58           H  
ATOM    266 1HE2 GLN A  15      14.685  16.244  -9.193  1.00 13.58           H  
ATOM    267 2HE2 GLN A  15      13.442  17.178  -8.430  1.00 13.58           H  
ATOM    268  N   ILE A  16       8.271  13.071  -5.884  1.00  7.62           N  
ATOM    269  CA  ILE A  16       7.084  12.273  -6.156  1.00  7.61           C  
ATOM    270  C   ILE A  16       5.933  12.951  -5.431  1.00  7.35           C  
ATOM    271  O   ILE A  16       6.030  13.222  -4.229  1.00  7.34           O  
ATOM    272  CB  ILE A  16       7.249  10.808  -5.682  1.00 10.66           C  
ATOM    273  CG1 ILE A  16       8.529  10.180  -6.319  1.00 10.66           C  
ATOM    274  CG2 ILE A  16       5.987   9.957  -5.994  1.00 10.66           C  
ATOM    275  CD1 ILE A  16       8.605  10.170  -7.834  1.00 10.66           C  
ATOM    276  H   ILE A  16       8.743  12.914  -4.991  1.00  9.14           H  
ATOM    277  HA  ILE A  16       6.857  12.292  -7.221  1.00  9.13           H  
ATOM    278  HB  ILE A  16       7.410  10.812  -4.602  1.00 12.79           H  
ATOM    279 1HG1 ILE A  16       9.382  10.727  -5.946  1.00 12.79           H  
ATOM    280 2HG1 ILE A  16       8.605   9.148  -5.979  1.00 12.79           H  
ATOM    281 1HG2 ILE A  16       6.132   8.941  -5.628  1.00 12.79           H  
ATOM    282 2HG2 ILE A  16       5.128  10.374  -5.514  1.00 12.79           H  
ATOM    283 3HG2 ILE A  16       5.802   9.929  -7.068  1.00 12.79           H  
ATOM    284 1HD1 ILE A  16       9.544   9.710  -8.137  1.00 12.79           H  
ATOM    285 2HD1 ILE A  16       7.779   9.600  -8.253  1.00 12.79           H  
ATOM    286 3HD1 ILE A  16       8.572  11.188  -8.218  1.00 12.79           H  
ATOM    287  N   GLU A  17       4.831  13.170  -6.147  1.00  7.43           N  
ATOM    288  CA  GLU A  17       3.634  13.879  -5.677  1.00  7.55           C  
ATOM    289  C   GLU A  17       2.977  13.293  -4.420  1.00  7.26           C  
ATOM    290  O   GLU A  17       2.125  13.925  -3.808  1.00  7.48           O  
ATOM    291  CB  GLU A  17       2.604  13.947  -6.818  1.00 10.53           C  
ATOM    292  CG  GLU A  17       1.997  12.601  -7.258  1.00 10.53           C  
ATOM    293  CD  GLU A  17       2.821  11.846  -8.260  1.00 10.53           C  
ATOM    294  OE1 GLU A  17       3.980  12.163  -8.404  1.00 10.53           O  
ATOM    295  OE2 GLU A  17       2.302  10.948  -8.872  1.00 10.53           O  
ATOM    296  H   GLU A  17       4.840  12.864  -7.127  1.00  8.92           H  
ATOM    297  HA  GLU A  17       3.934  14.900  -5.437  1.00  9.06           H  
ATOM    298 1HB  GLU A  17       1.775  14.582  -6.515  1.00 12.64           H  
ATOM    299 2HB  GLU A  17       3.063  14.406  -7.692  1.00 12.64           H  
ATOM    300 1HG  GLU A  17       1.846  11.990  -6.398  1.00 12.64           H  
ATOM    301 2HG  GLU A  17       1.016  12.800  -7.689  1.00 12.64           H  
ATOM    302  N   HIS A  18       3.383  12.097  -4.031  1.00  7.05           N  
ATOM    303  CA  HIS A  18       2.872  11.432  -2.846  1.00  7.04           C  
ATOM    304  C   HIS A  18       3.438  12.072  -1.576  1.00  6.64           C  
ATOM    305  O   HIS A  18       2.897  11.899  -0.484  1.00  6.88           O  
ATOM    306  CB  HIS A  18       3.332   9.967  -2.812  1.00  9.86           C  
ATOM    307  CG  HIS A  18       2.868   9.099  -3.924  1.00  9.86           C  
ATOM    308  ND1 HIS A  18       3.327   7.810  -4.085  1.00  9.86           N  
ATOM    309  CD2 HIS A  18       2.019   9.320  -4.943  1.00  9.86           C  
ATOM    310  CE1 HIS A  18       2.770   7.279  -5.155  1.00  9.86           C  
ATOM    311  NE2 HIS A  18       1.973   8.174  -5.692  1.00  9.86           N  
ATOM    312  H   HIS A  18       4.072  11.632  -4.601  1.00  8.46           H  
ATOM    313  HA  HIS A  18       1.789  11.500  -2.816  1.00  8.45           H  
ATOM    314 1HB  HIS A  18       4.420   9.943  -2.805  1.00 11.83           H  
ATOM    315 2HB  HIS A  18       2.992   9.515  -1.885  1.00 11.83           H  
ATOM    316  HD2 HIS A  18       1.471  10.230  -5.136  1.00 11.83           H  
ATOM    317  HE1 HIS A  18       2.943   6.270  -5.531  1.00 11.83           H  
ATOM    318  HE2 HIS A  18       1.417   8.049  -6.529  1.00 11.83           H  
ATOM    319  N   HIS A  19       4.579  12.747  -1.712  1.00  6.36           N  
ATOM    320  CA  HIS A  19       5.313  13.298  -0.586  1.00  6.26           C  
ATOM    321  C   HIS A  19       4.644  14.458   0.148  1.00  5.72           C  
ATOM    322  O   HIS A  19       4.075  15.386  -0.437  1.00  5.79           O  
ATOM    323  CB  HIS A  19       6.717  13.698  -1.053  1.00  8.81           C  
ATOM    324  CG  HIS A  19       7.664  14.029   0.052  1.00  8.81           C  
ATOM    325  ND1 HIS A  19       7.665  15.241   0.701  1.00  8.81           N  
ATOM    326  CD2 HIS A  19       8.642  13.292   0.626  1.00  8.81           C  
ATOM    327  CE1 HIS A  19       8.605  15.237   1.628  1.00  8.81           C  
ATOM    328  NE2 HIS A  19       9.212  14.066   1.601  1.00  8.81           N  
ATOM    329  H   HIS A  19       4.969  12.896  -2.647  1.00  7.63           H  
ATOM    330  HA  HIS A  19       5.438  12.519   0.154  1.00  7.51           H  
ATOM    331 1HB  HIS A  19       7.150  12.880  -1.640  1.00 10.57           H  
ATOM    332 2HB  HIS A  19       6.648  14.560  -1.719  1.00 10.57           H  
ATOM    333  HD2 HIS A  19       8.924  12.269   0.362  1.00 10.57           H  
ATOM    334  HE1 HIS A  19       8.839  16.056   2.300  1.00 10.57           H  
ATOM    335  HE2 HIS A  19       9.973  13.780   2.203  1.00 10.57           H  
ATOM    336  N   LEU A  20       4.754  14.387   1.466  1.00  5.50           N  
ATOM    337  CA  LEU A  20       4.290  15.372   2.423  1.00  5.25           C  
ATOM    338  C   LEU A  20       5.381  15.437   3.483  1.00  4.79           C  
ATOM    339  O   LEU A  20       6.102  14.453   3.667  1.00  5.05           O  
ATOM    340  CB  LEU A  20       2.919  14.979   3.013  1.00  7.45           C  
ATOM    341  CG  LEU A  20       2.870  13.797   3.956  1.00  7.45           C  
ATOM    342  CD1 LEU A  20       1.628  13.918   4.850  1.00  7.45           C  
ATOM    343  CD2 LEU A  20       2.816  12.510   3.185  1.00  7.45           C  
ATOM    344  H   LEU A  20       5.238  13.589   1.851  1.00  6.60           H  
ATOM    345  HA  LEU A  20       4.210  16.348   1.943  1.00  6.30           H  
ATOM    346 1HB  LEU A  20       2.518  15.841   3.546  1.00  8.94           H  
ATOM    347 2HB  LEU A  20       2.257  14.742   2.184  1.00  8.94           H  
ATOM    348  HG  LEU A  20       3.744  13.802   4.572  1.00  8.94           H  
ATOM    349 1HD1 LEU A  20       1.597  13.080   5.550  1.00  8.94           H  
ATOM    350 2HD1 LEU A  20       1.682  14.848   5.405  1.00  8.94           H  
ATOM    351 3HD1 LEU A  20       0.721  13.911   4.237  1.00  8.94           H  
ATOM    352 1HD2 LEU A  20       2.799  11.702   3.897  1.00  8.94           H  
ATOM    353 2HD2 LEU A  20       1.920  12.483   2.557  1.00  8.94           H  
ATOM    354 3HD2 LEU A  20       3.671  12.393   2.572  1.00  8.94           H  
ATOM    355  N   LYS A  21       5.508  16.545   4.209  1.00  4.50           N  
ATOM    356  CA  LYS A  21       6.555  16.621   5.230  1.00  4.44           C  
ATOM    357  C   LYS A  21       6.106  16.089   6.598  1.00  4.05           C  
ATOM    358  O   LYS A  21       6.894  16.025   7.541  1.00  4.20           O  
ATOM    359  CB  LYS A  21       7.057  18.061   5.332  1.00  6.24           C  
ATOM    360  CG  LYS A  21       7.767  18.554   4.052  1.00  6.24           C  
ATOM    361  CD  LYS A  21       8.288  19.973   4.204  1.00  6.24           C  
ATOM    362  CE  LYS A  21       8.993  20.493   2.958  1.00  6.24           C  
ATOM    363  NZ  LYS A  21       8.013  20.843   1.880  1.00  6.24           N  
ATOM    364  H   LYS A  21       4.886  17.352   4.051  1.00  5.40           H  
ATOM    365  HA  LYS A  21       7.388  16.000   4.901  1.00  5.33           H  
ATOM    366 1HB  LYS A  21       6.208  18.726   5.522  1.00  7.49           H  
ATOM    367 2HB  LYS A  21       7.745  18.153   6.171  1.00  7.49           H  
ATOM    368 1HG  LYS A  21       8.602  17.895   3.835  1.00  7.49           H  
ATOM    369 2HG  LYS A  21       7.063  18.507   3.222  1.00  7.49           H  
ATOM    370 1HD  LYS A  21       7.441  20.613   4.351  1.00  7.49           H  
ATOM    371 2HD  LYS A  21       8.947  20.052   5.067  1.00  7.49           H  
ATOM    372 1HE  LYS A  21       9.559  21.385   3.221  1.00  7.49           H  
ATOM    373 2HE  LYS A  21       9.679  19.734   2.582  1.00  7.49           H  
ATOM    374 1HZ  LYS A  21       8.502  21.200   1.072  1.00  7.49           H  
ATOM    375 2HZ  LYS A  21       7.471  20.037   1.615  1.00  7.49           H  
ATOM    376 3HZ  LYS A  21       7.358  21.572   2.248  1.00  7.49           H  
ATOM    377  N   ASN A  22       4.829  15.749   6.701  1.00  3.80           N  
ATOM    378  CA  ASN A  22       4.211  15.228   7.917  1.00  3.57           C  
ATOM    379  C   ASN A  22       3.933  13.719   7.750  1.00  3.37           C  
ATOM    380  O   ASN A  22       4.296  13.122   6.741  1.00  3.55           O  
ATOM    381  CB  ASN A  22       2.965  16.039   8.243  1.00  5.09           C  
ATOM    382  CG  ASN A  22       2.627  16.087   9.734  1.00  5.09           C  
ATOM    383  OD1 ASN A  22       2.772  15.087  10.448  1.00  5.09           O  
ATOM    384  ND2 ASN A  22       2.186  17.232  10.199  1.00  5.09           N  
ATOM    385  H   ASN A  22       4.271  15.846   5.867  1.00  4.56           H  
ATOM    386  HA  ASN A  22       4.914  15.335   8.743  1.00  4.28           H  
ATOM    387 1HB  ASN A  22       3.098  17.062   7.879  1.00  6.11           H  
ATOM    388 2HB  ASN A  22       2.129  15.619   7.705  1.00  6.11           H  
ATOM    389 1HD2 ASN A  22       1.951  17.324  11.168  1.00  6.11           H  
ATOM    390 2HD2 ASN A  22       2.085  18.018   9.587  1.00  6.11           H  
ATOM    391  N   GLN A  23       3.355  13.078   8.761  1.00  3.25           N  
ATOM    392  CA  GLN A  23       3.064  11.643   8.672  1.00  3.18           C  
ATOM    393  C   GLN A  23       1.583  11.309   8.849  1.00  2.81           C  
ATOM    394  O   GLN A  23       0.969  11.625   9.879  1.00  2.80           O  
ATOM    395  CB  GLN A  23       3.889  10.853   9.696  1.00  4.48           C  
ATOM    396  CG  GLN A  23       3.610   9.320   9.728  1.00  4.48           C  
ATOM    397  CD  GLN A  23       4.098   8.583   8.463  1.00  4.48           C  
ATOM    398  OE1 GLN A  23       5.292   8.614   8.140  1.00  4.48           O  
ATOM    399  NE2 GLN A  23       3.185   7.921   7.753  1.00  4.48           N  
ATOM    400  H   GLN A  23       3.113  13.609   9.588  1.00  3.90           H  
ATOM    401  HA  GLN A  23       3.353  11.300   7.678  1.00  3.82           H  
ATOM    402 1HB  GLN A  23       4.949  10.997   9.490  1.00  5.38           H  
ATOM    403 2HB  GLN A  23       3.694  11.246  10.693  1.00  5.38           H  
ATOM    404 1HG  GLN A  23       4.140   8.899  10.580  1.00  5.38           H  
ATOM    405 2HG  GLN A  23       2.539   9.133   9.839  1.00  5.38           H  
ATOM    406 1HE2 GLN A  23       3.453   7.426   6.925  1.00  5.38           H  
ATOM    407 2HE2 GLN A  23       2.195   7.909   8.047  1.00  5.38           H  
ATOM    408  N   TYR A  24       1.031  10.650   7.830  1.00  2.74           N  
ATOM    409  CA  TYR A  24      -0.367  10.206   7.781  1.00  2.52           C  
ATOM    410  C   TYR A  24      -0.571   8.783   8.282  1.00  2.54           C  
ATOM    411  O   TYR A  24       0.376   7.984   8.319  1.00  2.89           O  
ATOM    412  CB  TYR A  24      -0.921  10.235   6.365  1.00  3.62           C  
ATOM    413  CG  TYR A  24      -0.128   9.416   5.330  1.00  3.62           C  
ATOM    414  CD1 TYR A  24      -0.187   8.019   5.269  1.00  3.62           C  
ATOM    415  CD2 TYR A  24       0.574  10.073   4.389  1.00  3.62           C  
ATOM    416  CE1 TYR A  24       0.485   7.342   4.281  1.00  3.62           C  
ATOM    417  CE2 TYR A  24       1.220   9.395   3.396  1.00  3.62           C  
ATOM    418  CZ  TYR A  24       1.182   8.049   3.339  1.00  3.62           C  
ATOM    419  OH  TYR A  24       1.812   7.402   2.317  1.00  3.62           O  
ATOM    420  H   TYR A  24       1.625  10.466   7.030  1.00  3.29           H  
ATOM    421  HA  TYR A  24      -0.964  10.858   8.415  1.00  3.02           H  
ATOM    422 1HB  TYR A  24      -1.933   9.850   6.380  1.00  4.34           H  
ATOM    423 2HB  TYR A  24      -0.977  11.264   6.012  1.00  4.34           H  
ATOM    424  HD1 TYR A  24      -0.769   7.452   5.988  1.00  4.34           H  
ATOM    425  HD2 TYR A  24       0.600  11.153   4.407  1.00  4.34           H  
ATOM    426  HE1 TYR A  24       0.434   6.260   4.230  1.00  4.34           H  
ATOM    427  HE2 TYR A  24       1.758   9.943   2.628  1.00  4.34           H  
ATOM    428  HH  TYR A  24       2.134   8.059   1.683  1.00  4.34           H  
ATOM    429  N   GLN A  25      -1.809   8.450   8.668  1.00  2.33           N  
ATOM    430  CA  GLN A  25      -2.101   7.055   9.001  1.00  2.48           C  
ATOM    431  C   GLN A  25      -3.522   6.610   8.642  1.00  2.33           C  
ATOM    432  O   GLN A  25      -4.509   7.213   9.079  1.00  2.14           O  
ATOM    433  CB  GLN A  25      -1.842   6.790  10.489  1.00  3.41           C  
ATOM    434  CG  GLN A  25      -2.112   5.335  10.954  1.00  3.41           C  
ATOM    435  CD  GLN A  25      -1.099   4.318  10.409  1.00  3.41           C  
ATOM    436  OE1 GLN A  25       0.125   4.502  10.567  1.00  3.41           O  
ATOM    437  NE2 GLN A  25      -1.591   3.249   9.777  1.00  3.41           N  
ATOM    438  H   GLN A  25      -2.543   9.171   8.681  1.00  2.80           H  
ATOM    439  HA  GLN A  25      -1.417   6.427   8.427  1.00  2.98           H  
ATOM    440 1HB  GLN A  25      -0.803   7.029  10.722  1.00  4.09           H  
ATOM    441 2HB  GLN A  25      -2.471   7.447  11.088  1.00  4.09           H  
ATOM    442 1HG  GLN A  25      -2.073   5.307  12.043  1.00  4.09           H  
ATOM    443 2HG  GLN A  25      -3.093   5.024  10.628  1.00  4.09           H  
ATOM    444 1HE2 GLN A  25      -0.985   2.546   9.410  1.00  4.09           H  
ATOM    445 2HE2 GLN A  25      -2.609   3.135   9.659  1.00  4.09           H  
ATOM    446  N   VAL A  26      -3.621   5.501   7.908  1.00  2.56           N  
ATOM    447  CA  VAL A  26      -4.916   4.910   7.576  1.00  2.55           C  
ATOM    448  C   VAL A  26      -5.254   3.907   8.709  1.00  2.66           C  
ATOM    449  O   VAL A  26      -4.392   3.108   9.097  1.00  2.94           O  
ATOM    450  CB  VAL A  26      -4.852   4.227   6.170  1.00  3.57           C  
ATOM    451  CG1 VAL A  26      -4.277   5.226   5.119  1.00  3.57           C  
ATOM    452  CG2 VAL A  26      -4.014   2.944   6.185  1.00  3.57           C  
ATOM    453  H   VAL A  26      -2.769   5.084   7.559  1.00  3.07           H  
ATOM    454  HA  VAL A  26      -5.679   5.689   7.553  1.00  3.06           H  
ATOM    455  HB  VAL A  26      -5.845   4.000   5.864  1.00  4.28           H  
ATOM    456 1HG1 VAL A  26      -4.277   4.758   4.130  1.00  4.28           H  
ATOM    457 2HG1 VAL A  26      -4.861   6.125   5.079  1.00  4.28           H  
ATOM    458 3HG1 VAL A  26      -3.257   5.497   5.379  1.00  4.28           H  
ATOM    459 1HG2 VAL A  26      -4.011   2.510   5.183  1.00  4.28           H  
ATOM    460 2HG2 VAL A  26      -2.993   3.174   6.478  1.00  4.28           H  
ATOM    461 3HG2 VAL A  26      -4.420   2.222   6.866  1.00  4.28           H  
ATOM    462  N   GLU A  27      -6.464   3.957   9.279  1.00  2.54           N  
ATOM    463  CA  GLU A  27      -6.816   3.064  10.391  1.00  2.76           C  
ATOM    464  C   GLU A  27      -8.154   2.344  10.192  1.00  2.89           C  
ATOM    465  O   GLU A  27      -9.060   2.837   9.525  1.00  2.90           O  
ATOM    466  CB  GLU A  27      -6.864   3.835  11.721  1.00  3.77           C  
ATOM    467  CG  GLU A  27      -5.546   4.498  12.138  1.00  3.77           C  
ATOM    468  CD  GLU A  27      -5.597   5.137  13.518  1.00  3.77           C  
ATOM    469  OE1 GLU A  27      -6.635   5.083  14.134  1.00  3.77           O  
ATOM    470  OE2 GLU A  27      -4.596   5.661  13.957  1.00  3.77           O  
ATOM    471  H   GLU A  27      -7.173   4.638   8.989  1.00  3.05           H  
ATOM    472  HA  GLU A  27      -6.047   2.301  10.475  1.00  3.31           H  
ATOM    473 1HB  GLU A  27      -7.626   4.613  11.655  1.00  4.52           H  
ATOM    474 2HB  GLU A  27      -7.163   3.155  12.516  1.00  4.52           H  
ATOM    475 1HG  GLU A  27      -4.749   3.755  12.110  1.00  4.52           H  
ATOM    476 2HG  GLU A  27      -5.311   5.272  11.405  1.00  4.52           H  
ATOM    477  N   GLU A  28      -8.334   1.228  10.889  1.00  3.20           N  
ATOM    478  CA  GLU A  28      -9.583   0.480  10.817  1.00  3.45           C  
ATOM    479  C   GLU A  28     -10.816   1.316  11.190  1.00  3.30           C  
ATOM    480  O   GLU A  28     -11.919   1.047  10.708  1.00  3.59           O  
ATOM    481  CB  GLU A  28      -9.478  -0.744  11.735  1.00  4.73           C  
ATOM    482  CG  GLU A  28      -8.468  -1.809  11.243  1.00  4.73           C  
ATOM    483  CD  GLU A  28      -7.011  -1.496  11.577  1.00  4.73           C  
ATOM    484  OE1 GLU A  28      -6.774  -0.493  12.224  1.00  4.73           O  
ATOM    485  OE2 GLU A  28      -6.131  -2.225  11.125  1.00  4.73           O  
ATOM    486  H   GLU A  28      -7.568   0.848  11.451  1.00  3.84           H  
ATOM    487  HA  GLU A  28      -9.708   0.135   9.793  1.00  4.14           H  
ATOM    488 1HB  GLU A  28      -9.187  -0.430  12.737  1.00  5.68           H  
ATOM    489 2HB  GLU A  28     -10.453  -1.223  11.813  1.00  5.68           H  
ATOM    490 1HG  GLU A  28      -8.729  -2.769  11.685  1.00  5.68           H  
ATOM    491 2HG  GLU A  28      -8.568  -1.903  10.163  1.00  5.68           H  
ATOM    492  N   ASN A  29     -10.651   2.322  12.052  1.00  3.18           N  
ATOM    493  CA  ASN A  29     -11.767   3.160  12.479  1.00  3.28           C  
ATOM    494  C   ASN A  29     -11.852   4.519  11.765  1.00  2.82           C  
ATOM    495  O   ASN A  29     -12.614   5.388  12.195  1.00  2.98           O  
ATOM    496  CB  ASN A  29     -11.710   3.367  13.983  1.00  4.55           C  
ATOM    497  CG  ASN A  29     -11.986   2.097  14.760  1.00  4.55           C  
ATOM    498  OD1 ASN A  29     -13.109   1.555  14.723  1.00  4.55           O  
ATOM    499  ND2 ASN A  29     -10.987   1.617  15.461  1.00  4.55           N  
ATOM    500  H   ASN A  29      -9.732   2.479  12.449  1.00  3.82           H  
ATOM    501  HA  ASN A  29     -12.692   2.636  12.249  1.00  3.94           H  
ATOM    502 1HB  ASN A  29     -10.722   3.742  14.254  1.00  5.46           H  
ATOM    503 2HB  ASN A  29     -12.438   4.122  14.274  1.00  5.46           H  
ATOM    504 1HD2 ASN A  29     -11.106   0.782  16.001  1.00  5.46           H  
ATOM    505 2HD2 ASN A  29     -10.103   2.088  15.462  1.00  5.46           H  
ATOM    506  N   GLY A  30     -11.092   4.715  10.687  1.00  2.43           N  
ATOM    507  CA  GLY A  30     -11.139   5.978   9.943  1.00  2.11           C  
ATOM    508  C   GLY A  30      -9.762   6.353   9.429  1.00  1.97           C  
ATOM    509  O   GLY A  30      -8.824   5.563   9.509  1.00  2.14           O  
ATOM    510  H   GLY A  30     -10.468   3.975  10.350  1.00  2.92           H  
ATOM    511 1HA  GLY A  30     -11.824   5.884   9.101  1.00  2.53           H  
ATOM    512 2HA  GLY A  30     -11.521   6.774  10.580  1.00  2.53           H  
ATOM    513  N   LEU A  31      -9.616   7.553   8.883  1.00  1.78           N  
ATOM    514  CA  LEU A  31      -8.298   7.909   8.368  1.00  1.74           C  
ATOM    515  C   LEU A  31      -7.807   9.245   8.974  1.00  1.57           C  
ATOM    516  O   LEU A  31      -8.590  10.182   9.165  1.00  1.50           O  
ATOM    517  CB  LEU A  31      -8.363   7.914   6.829  1.00  2.46           C  
ATOM    518  CG  LEU A  31      -8.857   6.578   6.170  1.00  2.46           C  
ATOM    519  CD1 LEU A  31     -10.398   6.663   5.818  1.00  2.46           C  
ATOM    520  CD2 LEU A  31      -8.023   6.306   4.975  1.00  2.46           C  
ATOM    521  H   LEU A  31     -10.429   8.176   8.805  1.00  2.14           H  
ATOM    522  HA  LEU A  31      -7.580   7.145   8.665  1.00  2.09           H  
ATOM    523 1HB  LEU A  31      -8.996   8.696   6.487  1.00  2.95           H  
ATOM    524 2HB  LEU A  31      -7.384   8.080   6.456  1.00  2.95           H  
ATOM    525  HG  LEU A  31      -8.732   5.762   6.873  1.00  2.95           H  
ATOM    526 1HD1 LEU A  31     -10.720   5.722   5.378  1.00  2.95           H  
ATOM    527 2HD1 LEU A  31     -10.995   6.849   6.703  1.00  2.95           H  
ATOM    528 3HD1 LEU A  31     -10.571   7.471   5.109  1.00  2.95           H  
ATOM    529 1HD2 LEU A  31      -8.331   5.381   4.507  1.00  2.95           H  
ATOM    530 2HD2 LEU A  31      -8.120   7.099   4.283  1.00  2.95           H  
ATOM    531 3HD2 LEU A  31      -7.011   6.232   5.277  1.00  2.95           H  
ATOM    532  N   SER A  32      -6.500   9.332   9.285  1.00  1.62           N  
ATOM    533  CA  SER A  32      -5.893  10.544   9.873  1.00  1.58           C  
ATOM    534  C   SER A  32      -5.002  11.332   8.906  1.00  1.60           C  
ATOM    535  O   SER A  32      -3.937  10.859   8.472  1.00  1.79           O  
ATOM    536  CB  SER A  32      -5.083  10.159  11.093  1.00  2.23           C  
ATOM    537  OG  SER A  32      -4.417  11.269  11.634  1.00  2.23           O  
ATOM    538  H   SER A  32      -5.884   8.527   9.134  1.00  1.94           H  
ATOM    539  HA  SER A  32      -6.702  11.206  10.189  1.00  1.90           H  
ATOM    540 1HB  SER A  32      -5.745   9.725  11.842  1.00  2.68           H  
ATOM    541 2HB  SER A  32      -4.357   9.390  10.818  1.00  2.68           H  
ATOM    542  HG  SER A  32      -3.952  10.933  12.406  1.00  2.68           H  
ATOM    543  N   PHE A  33      -5.439  12.551   8.561  1.00  1.55           N  
ATOM    544  CA  PHE A  33      -4.738  13.387   7.571  1.00  1.70           C  
ATOM    545  C   PHE A  33      -4.137  14.700   8.090  1.00  1.79           C  
ATOM    546  O   PHE A  33      -4.886  15.513   8.612  1.00  1.94           O  
ATOM    547  CB  PHE A  33      -5.708  13.818   6.480  1.00  2.32           C  
ATOM    548  CG  PHE A  33      -5.103  14.692   5.499  1.00  2.32           C  
ATOM    549  CD1 PHE A  33      -4.074  14.264   4.708  1.00  2.32           C  
ATOM    550  CD2 PHE A  33      -5.560  15.991   5.373  1.00  2.32           C  
ATOM    551  CE1 PHE A  33      -3.510  15.118   3.831  1.00  2.32           C  
ATOM    552  CE2 PHE A  33      -5.004  16.847   4.486  1.00  2.32           C  
ATOM    553  CZ  PHE A  33      -3.980  16.425   3.713  1.00  2.32           C  
ATOM    554  H   PHE A  33      -6.307  12.877   9.008  1.00  1.86           H  
ATOM    555  HA  PHE A  33      -3.976  12.762   7.122  1.00  2.04           H  
ATOM    556 1HB  PHE A  33      -6.133  12.985   5.968  1.00  2.78           H  
ATOM    557 2HB  PHE A  33      -6.513  14.360   6.946  1.00  2.78           H  
ATOM    558  HD1 PHE A  33      -3.694  13.243   4.789  1.00  2.78           H  
ATOM    559  HD2 PHE A  33      -6.374  16.325   6.002  1.00  2.78           H  
ATOM    560  HE1 PHE A  33      -2.695  14.768   3.232  1.00  2.78           H  
ATOM    561  HE2 PHE A  33      -5.367  17.859   4.399  1.00  2.78           H  
ATOM    562  HZ  PHE A  33      -3.532  17.117   3.012  1.00  2.78           H  
ATOM    563  N   PRO A  34      -2.802  14.894   8.103  1.00  1.93           N  
ATOM    564  CA  PRO A  34      -2.090  16.110   8.507  1.00  2.14           C  
ATOM    565  C   PRO A  34      -1.925  17.186   7.432  1.00  2.29           C  
ATOM    566  O   PRO A  34      -1.764  16.850   6.258  1.00  2.51           O  
ATOM    567  CB  PRO A  34      -0.725  15.565   8.864  1.00  3.21           C  
ATOM    568  CG  PRO A  34      -0.526  14.423   7.902  1.00  3.21           C  
ATOM    569  CD  PRO A  34      -1.899  13.805   7.705  1.00  3.21           C  
ATOM    570  HA  PRO A  34      -2.580  16.551   9.384  1.00  2.57           H  
ATOM    571 1HB  PRO A  34      -0.004  16.365   8.718  1.00  3.85           H  
ATOM    572 2HB  PRO A  34      -0.678  15.278   9.918  1.00  3.85           H  
ATOM    573 1HG  PRO A  34      -0.125  14.806   6.959  1.00  3.85           H  
ATOM    574 2HG  PRO A  34       0.212  13.723   8.300  1.00  3.85           H  
ATOM    575 1HD  PRO A  34      -2.004  13.572   6.637  1.00  3.85           H  
ATOM    576 2HD  PRO A  34      -2.036  12.930   8.351  1.00  3.85           H  
ATOM    577  N   LEU A  35      -1.784  18.447   7.855  1.00  2.47           N  
ATOM    578  CA  LEU A  35      -1.319  19.543   6.981  1.00  2.79           C  
ATOM    579  C   LEU A  35      -0.352  20.512   7.666  1.00  3.06           C  
ATOM    580  O   LEU A  35      -0.785  21.311   8.501  1.00  3.18           O  
ATOM    581  CB  LEU A  35      -2.484  20.377   6.449  1.00  3.78           C  
ATOM    582  CG  LEU A  35      -2.113  21.614   5.574  1.00  3.78           C  
ATOM    583  CD1 LEU A  35      -1.386  21.201   4.323  1.00  3.78           C  
ATOM    584  CD2 LEU A  35      -3.353  22.307   5.212  1.00  3.78           C  
ATOM    585  H   LEU A  35      -2.017  18.653   8.834  1.00  2.96           H  
ATOM    586  HA  LEU A  35      -0.795  19.087   6.142  1.00  3.35           H  
ATOM    587 1HB  LEU A  35      -3.150  19.730   5.874  1.00  4.54           H  
ATOM    588 2HB  LEU A  35      -3.014  20.769   7.304  1.00  4.54           H  
ATOM    589  HG  LEU A  35      -1.467  22.292   6.141  1.00  4.54           H  
ATOM    590 1HD1 LEU A  35      -1.152  22.079   3.730  1.00  4.54           H  
ATOM    591 2HD1 LEU A  35      -0.465  20.692   4.568  1.00  4.54           H  
ATOM    592 3HD1 LEU A  35      -2.028  20.552   3.773  1.00  4.54           H  
ATOM    593 1HD2 LEU A  35      -3.118  23.149   4.629  1.00  4.54           H  
ATOM    594 2HD2 LEU A  35      -3.945  21.641   4.646  1.00  4.54           H  
ATOM    595 3HD2 LEU A  35      -3.886  22.621   6.107  1.00  4.54           H  
ATOM    596  N   SER A  36       0.950  20.454   7.367  1.00  3.51           N  
ATOM    597  CA  SER A  36       1.861  21.385   8.035  1.00  3.92           C  
ATOM    598  C   SER A  36       1.877  22.692   7.247  1.00  4.12           C  
ATOM    599  O   SER A  36       1.455  22.751   6.087  1.00  4.46           O  
ATOM    600  CB  SER A  36       3.277  20.873   8.119  1.00  5.33           C  
ATOM    601  OG  SER A  36       3.872  20.933   6.878  1.00  5.33           O  
ATOM    602  H   SER A  36       1.325  19.814   6.654  1.00  4.21           H  
ATOM    603  HA  SER A  36       1.493  21.587   9.042  1.00  4.70           H  
ATOM    604 1HB  SER A  36       3.844  21.470   8.830  1.00  6.40           H  
ATOM    605 2HB  SER A  36       3.278  19.844   8.474  1.00  6.40           H  
ATOM    606  HG  SER A  36       3.485  20.188   6.368  1.00  6.40           H  
ATOM    607  N   LEU A  37       2.497  23.722   7.801  1.00  4.39           N  
ATOM    608  CA  LEU A  37       2.525  25.010   7.118  1.00  4.88           C  
ATOM    609  C   LEU A  37       3.610  25.095   6.055  1.00  4.88           C  
ATOM    610  O   LEU A  37       3.798  26.142   5.434  1.00  5.21           O  
ATOM    611  CB  LEU A  37       2.726  26.136   8.135  1.00  6.64           C  
ATOM    612  CG  LEU A  37       1.604  26.323   9.210  1.00  6.64           C  
ATOM    613  CD1 LEU A  37       2.046  27.401  10.191  1.00  6.64           C  
ATOM    614  CD2 LEU A  37       0.271  26.706   8.548  1.00  6.64           C  
ATOM    615  H   LEU A  37       2.887  23.634   8.728  1.00  5.27           H  
ATOM    616  HA  LEU A  37       1.573  25.143   6.615  1.00  5.86           H  
ATOM    617 1HB  LEU A  37       3.665  25.960   8.657  1.00  7.97           H  
ATOM    618 2HB  LEU A  37       2.815  27.075   7.588  1.00  7.97           H  
ATOM    619  HG  LEU A  37       1.471  25.396   9.764  1.00  7.97           H  
ATOM    620 1HD1 LEU A  37       1.283  27.531  10.958  1.00  7.97           H  
ATOM    621 2HD1 LEU A  37       2.984  27.105  10.662  1.00  7.97           H  
ATOM    622 3HD1 LEU A  37       2.189  28.342   9.659  1.00  7.97           H  
ATOM    623 1HD2 LEU A  37      -0.488  26.838   9.320  1.00  7.97           H  
ATOM    624 2HD2 LEU A  37       0.391  27.639   7.997  1.00  7.97           H  
ATOM    625 3HD2 LEU A  37      -0.055  25.924   7.872  1.00  7.97           H  
ATOM    626  N   VAL A  38       4.340  23.999   5.865  1.00  4.88           N  
ATOM    627  CA  VAL A  38       5.406  23.924   4.889  1.00  5.20           C  
ATOM    628  C   VAL A  38       5.118  22.877   3.808  1.00  4.94           C  
ATOM    629  O   VAL A  38       6.011  22.510   3.030  1.00  5.25           O  
ATOM    630  CB  VAL A  38       6.745  23.659   5.604  1.00  7.15           C  
ATOM    631  CG1 VAL A  38       7.109  24.849   6.479  1.00  7.15           C  
ATOM    632  CG2 VAL A  38       6.610  22.431   6.509  1.00  7.15           C  
ATOM    633  H   VAL A  38       4.130  23.159   6.404  1.00  5.86           H  
ATOM    634  HA  VAL A  38       5.484  24.893   4.398  1.00  6.24           H  
ATOM    635  HB  VAL A  38       7.524  23.506   4.861  1.00  8.58           H  
ATOM    636 1HG1 VAL A  38       8.056  24.657   6.980  1.00  8.58           H  
ATOM    637 2HG1 VAL A  38       7.201  25.737   5.855  1.00  8.58           H  
ATOM    638 3HG1 VAL A  38       6.334  25.010   7.223  1.00  8.58           H  
ATOM    639 1HG2 VAL A  38       7.559  22.242   7.008  1.00  8.58           H  
ATOM    640 2HG2 VAL A  38       5.849  22.610   7.258  1.00  8.58           H  
ATOM    641 3HG2 VAL A  38       6.329  21.566   5.933  1.00  8.58           H  
ATOM    642  N   ASP A  39       3.870  22.401   3.770  1.00  4.89           N  
ATOM    643  CA  ASP A  39       3.414  21.428   2.786  1.00  4.96           C  
ATOM    644  C   ASP A  39       2.964  21.995   1.436  1.00  4.64           C  
ATOM    645  O   ASP A  39       2.500  23.137   1.341  1.00  4.95           O  
ATOM    646  CB  ASP A  39       2.348  20.560   3.409  1.00  6.92           C  
ATOM    647  CG  ASP A  39       2.967  19.406   4.239  1.00  6.92           C  
ATOM    648  OD1 ASP A  39       3.905  18.795   3.740  1.00  6.92           O  
ATOM    649  OD2 ASP A  39       2.513  19.115   5.334  1.00  6.92           O  
ATOM    650  H   ASP A  39       3.188  22.733   4.460  1.00  5.87           H  
ATOM    651  HA  ASP A  39       4.257  20.770   2.579  1.00  5.95           H  
ATOM    652 1HB  ASP A  39       1.766  21.183   4.086  1.00  8.30           H  
ATOM    653 2HB  ASP A  39       1.677  20.226   2.660  1.00  8.30           H  
ATOM    654  N   ASP A  40       3.045  21.131   0.404  1.00  4.42           N  
ATOM    655  CA  ASP A  40       2.609  21.404  -0.978  1.00  4.44           C  
ATOM    656  C   ASP A  40       1.099  21.656  -1.103  1.00  4.20           C  
ATOM    657  O   ASP A  40       0.304  21.189  -0.273  1.00  4.07           O  
ATOM    658  CB  ASP A  40       3.009  20.237  -1.903  1.00  6.21           C  
ATOM    659  CG  ASP A  40       2.887  20.566  -3.422  1.00  6.21           C  
ATOM    660  OD1 ASP A  40       2.698  21.732  -3.737  1.00  6.21           O  
ATOM    661  OD2 ASP A  40       2.907  19.653  -4.229  1.00  6.21           O  
ATOM    662  H   ASP A  40       3.490  20.240   0.586  1.00  5.30           H  
ATOM    663  HA  ASP A  40       3.126  22.303  -1.320  1.00  5.33           H  
ATOM    664 1HB  ASP A  40       4.040  19.950  -1.697  1.00  7.45           H  
ATOM    665 2HB  ASP A  40       2.385  19.368  -1.680  1.00  7.45           H  
ATOM    666  N   SER A  41       0.713  22.336  -2.190  1.00  4.28           N  
ATOM    667  CA  SER A  41      -0.661  22.780  -2.472  1.00  4.31           C  
ATOM    668  C   SER A  41      -1.676  21.654  -2.579  1.00  4.06           C  
ATOM    669  O   SER A  41      -2.873  21.879  -2.386  1.00  4.00           O  
ATOM    670  CB  SER A  41      -0.695  23.582  -3.760  1.00  6.03           C  
ATOM    671  OG  SER A  41      -0.451  22.767  -4.871  1.00  6.03           O  
ATOM    672  H   SER A  41       1.452  22.573  -2.860  1.00  5.14           H  
ATOM    673  HA  SER A  41      -0.966  23.443  -1.669  1.00  5.17           H  
ATOM    674 1HB  SER A  41      -1.666  24.063  -3.864  1.00  7.24           H  
ATOM    675 2HB  SER A  41       0.057  24.368  -3.713  1.00  7.24           H  
ATOM    676  HG  SER A  41      -0.417  23.356  -5.630  1.00  7.24           H  
ATOM    677  N   GLN A  42      -1.198  20.445  -2.838  1.00  4.06           N  
ATOM    678  CA  GLN A  42      -2.048  19.270  -2.954  1.00  4.01           C  
ATOM    679  C   GLN A  42      -2.656  18.931  -1.582  1.00  3.62           C  
ATOM    680  O   GLN A  42      -3.788  18.440  -1.486  1.00  3.60           O  
ATOM    681  CB  GLN A  42      -1.224  18.100  -3.490  1.00  5.63           C  
ATOM    682  CG  GLN A  42      -0.736  18.289  -4.914  1.00  5.63           C  
ATOM    683  CD  GLN A  42       0.124  17.133  -5.391  1.00  5.63           C  
ATOM    684  OE1 GLN A  42      -0.399  16.103  -5.816  1.00  5.63           O  
ATOM    685  NE2 GLN A  42       1.446  17.297  -5.312  1.00  5.63           N  
ATOM    686  H   GLN A  42      -0.198  20.374  -2.984  1.00  4.87           H  
ATOM    687  HA  GLN A  42      -2.859  19.487  -3.648  1.00  4.81           H  
ATOM    688 1HB  GLN A  42      -0.369  17.904  -2.839  1.00  6.76           H  
ATOM    689 2HB  GLN A  42      -1.843  17.216  -3.515  1.00  6.76           H  
ATOM    690 1HG  GLN A  42      -1.598  18.372  -5.573  1.00  6.76           H  
ATOM    691 2HG  GLN A  42      -0.135  19.201  -4.964  1.00  6.76           H  
ATOM    692 1HE2 GLN A  42       2.060  16.568  -5.607  1.00  6.76           H  
ATOM    693 2HE2 GLN A  42       1.861  18.174  -4.942  1.00  6.76           H  
ATOM    694  N   LEU A  43      -1.870  19.163  -0.525  1.00  3.51           N  
ATOM    695  CA  LEU A  43      -2.247  18.894   0.849  1.00  3.30           C  
ATOM    696  C   LEU A  43      -3.184  19.969   1.327  1.00  3.10           C  
ATOM    697  O   LEU A  43      -4.135  19.693   2.063  1.00  2.92           O  
ATOM    698  CB  LEU A  43      -0.956  18.814   1.655  1.00  4.70           C  
ATOM    699  CG  LEU A  43      -0.123  17.591   1.341  1.00  4.70           C  
ATOM    700  CD1 LEU A  43       1.224  17.760   1.717  1.00  4.70           C  
ATOM    701  CD2 LEU A  43      -0.639  16.468   2.213  1.00  4.70           C  
ATOM    702  H   LEU A  43      -0.954  19.595  -0.662  1.00  4.21           H  
ATOM    703  HA  LEU A  43      -2.774  17.947   0.888  1.00  3.96           H  
ATOM    704 1HB  LEU A  43      -0.367  19.702   1.489  1.00  5.64           H  
ATOM    705 2HB  LEU A  43      -1.208  18.756   2.704  1.00  5.64           H  
ATOM    706  HG  LEU A  43      -0.176  17.363   0.281  1.00  5.64           H  
ATOM    707 1HD1 LEU A  43       1.756  16.870   1.483  1.00  5.64           H  
ATOM    708 2HD1 LEU A  43       1.659  18.579   1.154  1.00  5.64           H  
ATOM    709 3HD1 LEU A  43       1.267  17.951   2.771  1.00  5.64           H  
ATOM    710 1HD2 LEU A  43      -0.068  15.567   2.063  1.00  5.64           H  
ATOM    711 2HD2 LEU A  43      -0.559  16.749   3.270  1.00  5.64           H  
ATOM    712 3HD2 LEU A  43      -1.654  16.292   1.978  1.00  5.64           H  
ATOM    713  N   TRP A  44      -2.928  21.198   0.879  1.00  3.25           N  
ATOM    714  CA  TRP A  44      -3.796  22.312   1.237  1.00  3.23           C  
ATOM    715  C   TRP A  44      -5.164  22.082   0.600  1.00  3.09           C  
ATOM    716  O   TRP A  44      -6.191  22.301   1.248  1.00  2.97           O  
ATOM    717  CB  TRP A  44      -3.199  23.640   0.764  1.00  4.53           C  
ATOM    718  CG  TRP A  44      -2.026  24.100   1.592  1.00  4.53           C  
ATOM    719  CD1 TRP A  44      -0.742  23.841   1.315  1.00  4.53           C  
ATOM    720  CD2 TRP A  44      -2.009  24.927   2.780  1.00  4.53           C  
ATOM    721  NE1 TRP A  44       0.074  24.390   2.233  1.00  4.53           N  
ATOM    722  CE2 TRP A  44      -0.671  25.063   3.148  1.00  4.53           C  
ATOM    723  CE3 TRP A  44      -3.000  25.545   3.550  1.00  4.53           C  
ATOM    724  CZ2 TRP A  44      -0.282  25.781   4.255  1.00  4.53           C  
ATOM    725  CZ3 TRP A  44      -2.609  26.271   4.668  1.00  4.53           C  
ATOM    726  CH2 TRP A  44      -1.284  26.382   5.011  1.00  4.53           C  
ATOM    727  H   TRP A  44      -2.083  21.330   0.315  1.00  3.90           H  
ATOM    728  HA  TRP A  44      -3.907  22.342   2.317  1.00  3.88           H  
ATOM    729 1HB  TRP A  44      -2.884  23.545  -0.267  1.00  5.44           H  
ATOM    730 2HB  TRP A  44      -3.965  24.411   0.797  1.00  5.44           H  
ATOM    731  HD1 TRP A  44      -0.401  23.269   0.497  1.00  5.44           H  
ATOM    732  HE1 TRP A  44       1.108  24.263   2.180  1.00  5.44           H  
ATOM    733  HE3 TRP A  44      -4.050  25.455   3.282  1.00  5.44           H  
ATOM    734  HZ2 TRP A  44       0.768  25.883   4.533  1.00  5.44           H  
ATOM    735  HZ3 TRP A  44      -3.381  26.750   5.269  1.00  5.44           H  
ATOM    736  HH2 TRP A  44      -1.013  26.958   5.889  1.00  5.44           H  
ATOM    737  N   ALA A  45      -5.185  21.617  -0.666  1.00  3.20           N  
ATOM    738  CA  ALA A  45      -6.438  21.334  -1.356  1.00  3.21           C  
ATOM    739  C   ALA A  45      -7.221  20.243  -0.650  1.00  2.93           C  
ATOM    740  O   ALA A  45      -8.430  20.387  -0.449  1.00  2.89           O  
ATOM    741  CB  ALA A  45      -6.173  20.915  -2.785  1.00  4.49           C  
ATOM    742  H   ALA A  45      -4.306  21.503  -1.177  1.00  3.84           H  
ATOM    743  HA  ALA A  45      -7.039  22.243  -1.354  1.00  3.85           H  
ATOM    744 1HB  ALA A  45      -7.119  20.732  -3.290  1.00  5.39           H  
ATOM    745 2HB  ALA A  45      -5.628  21.706  -3.297  1.00  5.39           H  
ATOM    746 3HB  ALA A  45      -5.575  20.004  -2.789  1.00  5.39           H  
ATOM    747  N   LEU A  46      -6.535  19.176  -0.210  1.00  2.82           N  
ATOM    748  CA  LEU A  46      -7.260  18.129   0.476  1.00  2.67           C  
ATOM    749  C   LEU A  46      -7.793  18.657   1.790  1.00  2.44           C  
ATOM    750  O   LEU A  46      -8.949  18.401   2.119  1.00  2.35           O  
ATOM    751  CB  LEU A  46      -6.406  16.850   0.631  1.00  3.80           C  
ATOM    752  CG  LEU A  46      -7.084  15.604   1.381  1.00  3.80           C  
ATOM    753  CD1 LEU A  46      -8.392  15.190   0.694  1.00  3.80           C  
ATOM    754  CD2 LEU A  46      -6.122  14.385   1.345  1.00  3.80           C  
ATOM    755  H   LEU A  46      -5.539  19.062  -0.425  1.00  3.38           H  
ATOM    756  HA  LEU A  46      -8.108  17.875  -0.133  1.00  3.20           H  
ATOM    757 1HB  LEU A  46      -6.095  16.526  -0.359  1.00  4.56           H  
ATOM    758 2HB  LEU A  46      -5.505  17.120   1.187  1.00  4.56           H  
ATOM    759  HG  LEU A  46      -7.286  15.879   2.409  1.00  4.56           H  
ATOM    760 1HD1 LEU A  46      -8.824  14.337   1.222  1.00  4.56           H  
ATOM    761 2HD1 LEU A  46      -9.100  16.011   0.720  1.00  4.56           H  
ATOM    762 3HD1 LEU A  46      -8.185  14.915  -0.334  1.00  4.56           H  
ATOM    763 1HD2 LEU A  46      -6.578  13.544   1.871  1.00  4.56           H  
ATOM    764 2HD2 LEU A  46      -5.919  14.094   0.321  1.00  4.56           H  
ATOM    765 3HD2 LEU A  46      -5.201  14.637   1.816  1.00  4.56           H  
ATOM    766  N   ALA A  47      -6.994  19.413   2.542  1.00  2.47           N  
ATOM    767  CA  ALA A  47      -7.494  19.944   3.795  1.00  2.40           C  
ATOM    768  C   ALA A  47      -8.707  20.839   3.577  1.00  2.38           C  
ATOM    769  O   ALA A  47      -9.648  20.777   4.364  1.00  2.30           O  
ATOM    770  CB  ALA A  47      -6.430  20.728   4.483  1.00  3.39           C  
ATOM    771  H   ALA A  47      -6.027  19.599   2.256  1.00  2.96           H  
ATOM    772  HA  ALA A  47      -7.794  19.111   4.427  1.00  2.88           H  
ATOM    773 1HB  ALA A  47      -6.816  21.108   5.403  1.00  4.07           H  
ATOM    774 2HB  ALA A  47      -5.578  20.089   4.671  1.00  4.07           H  
ATOM    775 3HB  ALA A  47      -6.139  21.558   3.841  1.00  4.07           H  
ATOM    776  N   SER A  48      -8.707  21.653   2.508  1.00  2.58           N  
ATOM    777  CA  SER A  48      -9.840  22.528   2.219  1.00  2.72           C  
ATOM    778  C   SER A  48     -11.093  21.716   1.983  1.00  2.59           C  
ATOM    779  O   SER A  48     -12.158  22.026   2.527  1.00  2.61           O  
ATOM    780  CB  SER A  48      -9.573  23.385   1.001  1.00  3.75           C  
ATOM    781  OG  SER A  48     -10.681  24.220   0.714  1.00  3.75           O  
ATOM    782  H   SER A  48      -7.872  21.712   1.917  1.00  3.10           H  
ATOM    783  HA  SER A  48     -10.003  23.178   3.077  1.00  3.26           H  
ATOM    784 1HB  SER A  48      -8.686  23.992   1.177  1.00  4.50           H  
ATOM    785 2HB  SER A  48      -9.364  22.745   0.146  1.00  4.50           H  
ATOM    786  HG  SER A  48     -10.401  24.765  -0.026  1.00  4.50           H  
ATOM    787  N   TRP A  49     -10.976  20.667   1.172  1.00  2.53           N  
ATOM    788  CA  TRP A  49     -12.118  19.829   0.873  1.00  2.52           C  
ATOM    789  C   TRP A  49     -12.652  19.203   2.169  1.00  2.27           C  
ATOM    790  O   TRP A  49     -13.868  19.153   2.406  1.00  2.34           O  
ATOM    791  CB  TRP A  49     -11.691  18.729  -0.102  1.00  3.53           C  
ATOM    792  CG  TRP A  49     -11.257  19.234  -1.486  1.00  3.53           C  
ATOM    793  CD1 TRP A  49     -11.663  20.382  -2.098  1.00  3.53           C  
ATOM    794  CD2 TRP A  49     -10.293  18.613  -2.417  1.00  3.53           C  
ATOM    795  NE1 TRP A  49     -11.044  20.513  -3.325  1.00  3.53           N  
ATOM    796  CE2 TRP A  49     -10.206  19.444  -3.526  1.00  3.53           C  
ATOM    797  CE3 TRP A  49      -9.514  17.442  -2.386  1.00  3.53           C  
ATOM    798  CZ2 TRP A  49      -9.377  19.149  -4.599  1.00  3.53           C  
ATOM    799  CZ3 TRP A  49      -8.687  17.153  -3.453  1.00  3.53           C  
ATOM    800  CH2 TRP A  49      -8.619  17.981  -4.532  1.00  3.53           C  
ATOM    801  H   TRP A  49     -10.070  20.485   0.721  1.00  3.04           H  
ATOM    802  HA  TRP A  49     -12.897  20.444   0.434  1.00  3.02           H  
ATOM    803 1HB  TRP A  49     -10.864  18.171   0.334  1.00  4.24           H  
ATOM    804 2HB  TRP A  49     -12.523  18.054  -0.236  1.00  4.24           H  
ATOM    805  HD1 TRP A  49     -12.373  21.095  -1.687  1.00  4.24           H  
ATOM    806  HE1 TRP A  49     -11.177  21.275  -3.974  1.00  4.24           H  
ATOM    807  HE3 TRP A  49      -9.548  16.775  -1.548  1.00  4.24           H  
ATOM    808  HZ2 TRP A  49      -9.309  19.799  -5.472  1.00  4.24           H  
ATOM    809  HZ3 TRP A  49      -8.093  16.242  -3.410  1.00  4.24           H  
ATOM    810  HH2 TRP A  49      -7.959  17.723  -5.361  1.00  4.24           H  
ATOM    811  N   LEU A  50     -11.738  18.750   3.028  1.00  2.08           N  
ATOM    812  CA  LEU A  50     -12.130  18.131   4.278  1.00  1.95           C  
ATOM    813  C   LEU A  50     -12.777  19.154   5.221  1.00  1.96           C  
ATOM    814  O   LEU A  50     -13.738  18.805   5.911  1.00  1.97           O  
ATOM    815  CB  LEU A  50     -10.915  17.467   4.905  1.00  2.79           C  
ATOM    816  CG  LEU A  50     -10.296  16.289   4.067  1.00  2.79           C  
ATOM    817  CD1 LEU A  50      -9.044  15.870   4.764  1.00  2.79           C  
ATOM    818  CD2 LEU A  50     -11.273  15.139   3.854  1.00  2.79           C  
ATOM    819  H   LEU A  50     -10.745  18.794   2.774  1.00  2.50           H  
ATOM    820  HA  LEU A  50     -12.881  17.380   4.066  1.00  2.34           H  
ATOM    821 1HB  LEU A  50     -10.145  18.227   5.047  1.00  3.35           H  
ATOM    822 2HB  LEU A  50     -11.196  17.076   5.881  1.00  3.35           H  
ATOM    823  HG  LEU A  50     -10.028  16.644   3.105  1.00  3.35           H  
ATOM    824 1HD1 LEU A  50      -8.548  15.088   4.205  1.00  3.35           H  
ATOM    825 2HD1 LEU A  50      -8.385  16.727   4.846  1.00  3.35           H  
ATOM    826 3HD1 LEU A  50      -9.300  15.510   5.740  1.00  3.35           H  
ATOM    827 1HD2 LEU A  50     -10.792  14.368   3.263  1.00  3.35           H  
ATOM    828 2HD2 LEU A  50     -11.557  14.748   4.795  1.00  3.35           H  
ATOM    829 3HD2 LEU A  50     -12.151  15.474   3.321  1.00  3.35           H  
ATOM    830  N   GLU A  51     -12.284  20.410   5.239  1.00  2.07           N  
ATOM    831  CA  GLU A  51     -12.888  21.480   6.045  1.00  2.19           C  
ATOM    832  C   GLU A  51     -14.311  21.755   5.599  1.00  2.32           C  
ATOM    833  O   GLU A  51     -15.182  22.013   6.430  1.00  2.37           O  
ATOM    834  CB  GLU A  51     -12.100  22.800   5.958  1.00  3.02           C  
ATOM    835  CG  GLU A  51     -10.814  22.880   6.751  1.00  3.02           C  
ATOM    836  CD  GLU A  51     -11.072  23.056   8.243  1.00  3.02           C  
ATOM    837  OE1 GLU A  51     -11.732  23.997   8.602  1.00  3.02           O  
ATOM    838  OE2 GLU A  51     -10.641  22.230   9.007  1.00  3.02           O  
ATOM    839  H   GLU A  51     -11.432  20.611   4.710  1.00  2.48           H  
ATOM    840  HA  GLU A  51     -12.899  21.157   7.085  1.00  2.63           H  
ATOM    841 1HB  GLU A  51     -11.843  22.987   4.919  1.00  3.62           H  
ATOM    842 2HB  GLU A  51     -12.739  23.620   6.281  1.00  3.62           H  
ATOM    843 1HG  GLU A  51     -10.246  21.968   6.588  1.00  3.62           H  
ATOM    844 2HG  GLU A  51     -10.219  23.713   6.380  1.00  3.62           H  
ATOM    845  N   GLN A  52     -14.559  21.696   4.291  1.00  2.45           N  
ATOM    846  CA  GLN A  52     -15.905  21.920   3.788  1.00  2.67           C  
ATOM    847  C   GLN A  52     -16.849  20.819   4.316  1.00  2.59           C  
ATOM    848  O   GLN A  52     -17.967  21.106   4.775  1.00  2.76           O  
ATOM    849  CB  GLN A  52     -15.870  21.970   2.257  1.00  3.65           C  
ATOM    850  CG  GLN A  52     -15.198  23.203   1.658  1.00  3.65           C  
ATOM    851  CD  GLN A  52     -15.106  23.118   0.139  1.00  3.65           C  
ATOM    852  OE1 GLN A  52     -16.110  22.828  -0.523  1.00  3.65           O  
ATOM    853  NE2 GLN A  52     -13.913  23.359  -0.419  1.00  3.65           N  
ATOM    854  H   GLN A  52     -13.768  21.553   3.649  1.00  2.94           H  
ATOM    855  HA  GLN A  52     -16.262  22.880   4.160  1.00  3.20           H  
ATOM    856 1HB  GLN A  52     -15.344  21.101   1.884  1.00  4.38           H  
ATOM    857 2HB  GLN A  52     -16.831  21.935   1.874  1.00  4.38           H  
ATOM    858 1HG  GLN A  52     -15.793  24.079   1.914  1.00  4.38           H  
ATOM    859 2HG  GLN A  52     -14.198  23.304   2.063  1.00  4.38           H  
ATOM    860 1HE2 GLN A  52     -13.807  23.307  -1.412  1.00  4.38           H  
ATOM    861 2HE2 GLN A  52     -13.099  23.594   0.152  1.00  4.38           H  
ATOM    862  N   LEU A  53     -16.363  19.568   4.319  1.00  2.38           N  
ATOM    863  CA  LEU A  53     -17.140  18.456   4.855  1.00  2.38           C  
ATOM    864  C   LEU A  53     -17.247  18.559   6.395  1.00  2.30           C  
ATOM    865  O   LEU A  53     -18.221  18.102   7.011  1.00  2.45           O  
ATOM    866  CB  LEU A  53     -16.514  17.124   4.450  1.00  3.34           C  
ATOM    867  CG  LEU A  53     -16.533  16.732   2.934  1.00  3.34           C  
ATOM    868  CD1 LEU A  53     -15.708  15.439   2.748  1.00  3.34           C  
ATOM    869  CD2 LEU A  53     -17.978  16.522   2.441  1.00  3.34           C  
ATOM    870  H   LEU A  53     -15.451  19.395   3.876  1.00  2.86           H  
ATOM    871  HA  LEU A  53     -18.145  18.515   4.449  1.00  2.86           H  
ATOM    872 1HB  LEU A  53     -15.485  17.139   4.770  1.00  4.01           H  
ATOM    873 2HB  LEU A  53     -17.034  16.366   4.981  1.00  4.01           H  
ATOM    874  HG  LEU A  53     -16.067  17.526   2.353  1.00  4.01           H  
ATOM    875 1HD1 LEU A  53     -15.694  15.154   1.699  1.00  4.01           H  
ATOM    876 2HD1 LEU A  53     -14.690  15.617   3.083  1.00  4.01           H  
ATOM    877 3HD1 LEU A  53     -16.149  14.633   3.330  1.00  4.01           H  
ATOM    878 1HD2 LEU A  53     -17.966  16.250   1.387  1.00  4.01           H  
ATOM    879 2HD2 LEU A  53     -18.458  15.725   3.012  1.00  4.01           H  
ATOM    880 3HD2 LEU A  53     -18.560  17.431   2.555  1.00  4.01           H  
ATOM    881  N   ALA A  54     -16.215  19.086   7.047  1.00  2.14           N  
ATOM    882  CA  ALA A  54     -16.295  19.292   8.483  1.00  2.16           C  
ATOM    883  C   ALA A  54     -17.362  20.361   8.814  1.00  2.39           C  
ATOM    884  O   ALA A  54     -18.147  20.207   9.752  1.00  2.53           O  
ATOM    885  CB  ALA A  54     -14.938  19.682   9.049  1.00  3.02           C  
ATOM    886  H   ALA A  54     -15.370  19.332   6.533  1.00  2.57           H  
ATOM    887  HA  ALA A  54     -16.607  18.364   8.935  1.00  2.59           H  
ATOM    888 1HB  ALA A  54     -15.019  19.798  10.127  1.00  3.62           H  
ATOM    889 2HB  ALA A  54     -14.213  18.901   8.819  1.00  3.62           H  
ATOM    890 3HB  ALA A  54     -14.620  20.618   8.606  1.00  3.62           H  
ATOM    891  N   GLU A  55     -17.460  21.418   7.999  1.00  2.51           N  
ATOM    892  CA  GLU A  55     -18.429  22.495   8.242  1.00  2.80           C  
ATOM    893  C   GLU A  55     -19.875  21.988   8.215  1.00  2.97           C  
ATOM    894  O   GLU A  55     -20.691  22.377   9.052  1.00  3.20           O  
ATOM    895  CB  GLU A  55     -18.252  23.617   7.213  1.00  3.80           C  
ATOM    896  CG  GLU A  55     -19.156  24.857   7.410  1.00  3.80           C  
ATOM    897  CD  GLU A  55     -18.853  25.649   8.668  1.00  3.80           C  
ATOM    898  OE1 GLU A  55     -17.781  25.498   9.204  1.00  3.80           O  
ATOM    899  OE2 GLU A  55     -19.692  26.414   9.078  1.00  3.80           O  
ATOM    900  H   GLU A  55     -16.764  21.532   7.257  1.00  3.01           H  
ATOM    901  HA  GLU A  55     -18.232  22.910   9.231  1.00  3.36           H  
ATOM    902 1HB  GLU A  55     -17.213  23.948   7.219  1.00  4.56           H  
ATOM    903 2HB  GLU A  55     -18.453  23.222   6.217  1.00  4.56           H  
ATOM    904 1HG  GLU A  55     -19.028  25.511   6.548  1.00  4.56           H  
ATOM    905 2HG  GLU A  55     -20.197  24.541   7.429  1.00  4.56           H  
ATOM    906  N   GLU A  56     -20.191  21.059   7.305  1.00  2.91           N  
ATOM    907  CA  GLU A  56     -21.553  20.496   7.242  1.00  3.14           C  
ATOM    908  C   GLU A  56     -21.839  19.499   8.379  1.00  3.14           C  
ATOM    909  O   GLU A  56     -22.948  18.963   8.461  1.00  3.38           O  
ATOM    910  CB  GLU A  56     -21.888  19.812   5.908  1.00  4.30           C  
ATOM    911  CG  GLU A  56     -21.195  18.487   5.646  1.00  4.30           C  
ATOM    912  CD  GLU A  56     -21.595  17.836   4.346  1.00  4.30           C  
ATOM    913  OE1 GLU A  56     -22.454  18.355   3.678  1.00  4.30           O  
ATOM    914  OE2 GLU A  56     -21.068  16.793   4.043  1.00  4.30           O  
ATOM    915  H   GLU A  56     -19.488  20.816   6.596  1.00  3.49           H  
ATOM    916  HA  GLU A  56     -22.252  21.324   7.356  1.00  3.77           H  
ATOM    917 1HB  GLU A  56     -22.960  19.627   5.864  1.00  5.16           H  
ATOM    918 2HB  GLU A  56     -21.650  20.487   5.106  1.00  5.16           H  
ATOM    919 1HG  GLU A  56     -20.145  18.674   5.616  1.00  5.16           H  
ATOM    920 2HG  GLU A  56     -21.394  17.803   6.464  1.00  5.16           H  
ATOM    921  N   ASP A  57     -20.842  19.242   9.234  1.00  3.01           N  
ATOM    922  CA  ASP A  57     -20.876  18.287  10.334  1.00  3.01           C  
ATOM    923  C   ASP A  57     -20.882  16.844   9.842  1.00  2.96           C  
ATOM    924  O   ASP A  57     -21.619  15.996  10.343  1.00  3.21           O  
ATOM    925  CB  ASP A  57     -22.109  18.541  11.235  1.00  4.21           C  
ATOM    926  CG  ASP A  57     -21.996  17.970  12.694  1.00  4.21           C  
ATOM    927  OD1 ASP A  57     -20.895  17.848  13.187  1.00  4.21           O  
ATOM    928  OD2 ASP A  57     -23.020  17.706  13.300  1.00  4.21           O  
ATOM    929  H   ASP A  57     -19.957  19.744   9.137  1.00  3.61           H  
ATOM    930  HA  ASP A  57     -19.975  18.435  10.931  1.00  3.61           H  
ATOM    931 1HB  ASP A  57     -22.288  19.615  11.295  1.00  5.05           H  
ATOM    932 2HB  ASP A  57     -22.989  18.094  10.774  1.00  5.05           H  
ATOM    933  N   TYR A  58     -20.012  16.558   8.869  1.00  2.80           N  
ATOM    934  CA  TYR A  58     -19.806  15.206   8.388  1.00  2.85           C  
ATOM    935  C   TYR A  58     -18.456  14.712   8.897  1.00  2.63           C  
ATOM    936  O   TYR A  58     -18.356  13.625   9.473  1.00  2.78           O  
ATOM    937  CB  TYR A  58     -19.926  15.127   6.860  1.00  3.97           C  
ATOM    938  CG  TYR A  58     -19.626  13.769   6.324  1.00  3.97           C  
ATOM    939  CD1 TYR A  58     -20.440  12.709   6.664  1.00  3.97           C  
ATOM    940  CD2 TYR A  58     -18.550  13.578   5.477  1.00  3.97           C  
ATOM    941  CE1 TYR A  58     -20.161  11.467   6.194  1.00  3.97           C  
ATOM    942  CE2 TYR A  58     -18.278  12.338   5.002  1.00  3.97           C  
ATOM    943  CZ  TYR A  58     -19.080  11.285   5.372  1.00  3.97           C  
ATOM    944  OH  TYR A  58     -18.801  10.055   4.918  1.00  3.97           O  
ATOM    945  H   TYR A  58     -19.452  17.295   8.442  1.00  3.36           H  
ATOM    946  HA  TYR A  58     -20.571  14.565   8.818  1.00  3.42           H  
ATOM    947 1HB  TYR A  58     -20.939  15.394   6.560  1.00  4.76           H  
ATOM    948 2HB  TYR A  58     -19.249  15.838   6.393  1.00  4.76           H  
ATOM    949  HD1 TYR A  58     -21.295  12.860   7.321  1.00  4.76           H  
ATOM    950  HD2 TYR A  58     -17.929  14.402   5.198  1.00  4.76           H  
ATOM    951  HE1 TYR A  58     -20.790  10.621   6.470  1.00  4.76           H  
ATOM    952  HE2 TYR A  58     -17.426  12.179   4.338  1.00  4.76           H  
ATOM    953  HH  TYR A  58     -19.399   9.403   5.312  1.00  4.76           H  
ATOM    954  N   LEU A  59     -17.413  15.506   8.684  1.00  2.40           N  
ATOM    955  CA  LEU A  59     -16.076  15.139   9.156  1.00  2.27           C  
ATOM    956  C   LEU A  59     -15.668  15.937  10.367  1.00  2.15           C  
ATOM    957  O   LEU A  59     -16.355  16.883  10.752  1.00  2.20           O  
ATOM    958  CB  LEU A  59     -15.005  15.297   8.096  1.00  3.23           C  
ATOM    959  CG  LEU A  59     -15.207  14.557   6.822  1.00  3.23           C  
ATOM    960  CD1 LEU A  59     -14.019  14.836   5.980  1.00  3.23           C  
ATOM    961  CD2 LEU A  59     -15.427  13.068   7.070  1.00  3.23           C  
ATOM    962  H   LEU A  59     -17.578  16.390   8.198  1.00  2.88           H  
ATOM    963  HA  LEU A  59     -16.093  14.100   9.478  1.00  2.72           H  
ATOM    964 1HB  LEU A  59     -14.930  16.356   7.848  1.00  3.88           H  
ATOM    965 2HB  LEU A  59     -14.049  14.984   8.515  1.00  3.88           H  
ATOM    966  HG  LEU A  59     -16.054  14.940   6.321  1.00  3.88           H  
ATOM    967 1HD1 LEU A  59     -14.128  14.345   5.031  1.00  3.88           H  
ATOM    968 2HD1 LEU A  59     -13.914  15.907   5.828  1.00  3.88           H  
ATOM    969 3HD1 LEU A  59     -13.132  14.457   6.488  1.00  3.88           H  
ATOM    970 1HD2 LEU A  59     -15.555  12.560   6.134  1.00  3.88           H  
ATOM    971 2HD2 LEU A  59     -14.585  12.668   7.593  1.00  3.88           H  
ATOM    972 3HD2 LEU A  59     -16.321  12.905   7.666  1.00  3.88           H  
ATOM    973  N   ILE A  60     -14.593  15.523  11.032  1.00  2.14           N  
ATOM    974  CA  ILE A  60     -14.139  16.288  12.186  1.00  2.17           C  
ATOM    975  C   ILE A  60     -12.804  16.953  11.914  1.00  2.00           C  
ATOM    976  O   ILE A  60     -11.825  16.288  11.549  1.00  2.00           O  
ATOM    977  CB  ILE A  60     -14.029  15.406  13.454  1.00  3.03           C  
ATOM    978  CG1 ILE A  60     -15.385  14.669  13.751  1.00  3.03           C  
ATOM    979  CG2 ILE A  60     -13.540  16.225  14.658  1.00  3.03           C  
ATOM    980  CD1 ILE A  60     -16.598  15.555  14.027  1.00  3.03           C  
ATOM    981  H   ILE A  60     -14.047  14.718  10.686  1.00  2.57           H  
ATOM    982  HA  ILE A  60     -14.854  17.087  12.383  1.00  2.60           H  
ATOM    983  HB  ILE A  60     -13.311  14.655  13.288  1.00  3.64           H  
ATOM    984 1HG1 ILE A  60     -15.621  14.040  12.892  1.00  3.64           H  
ATOM    985 2HG1 ILE A  60     -15.238  14.024  14.616  1.00  3.64           H  
ATOM    986 1HG2 ILE A  60     -13.440  15.568  15.520  1.00  3.64           H  
ATOM    987 2HG2 ILE A  60     -12.570  16.669  14.441  1.00  3.64           H  
ATOM    988 3HG2 ILE A  60     -14.245  17.018  14.887  1.00  3.64           H  
ATOM    989 1HD1 ILE A  60     -17.466  14.922  14.211  1.00  3.64           H  
ATOM    990 2HD1 ILE A  60     -16.423  16.177  14.899  1.00  3.64           H  
ATOM    991 3HD1 ILE A  60     -16.810  16.190  13.173  1.00  3.64           H  
ATOM    992  N   SER A  61     -12.752  18.262  12.099  1.00  2.03           N  
ATOM    993  CA  SER A  61     -11.508  18.993  11.931  1.00  2.03           C  
ATOM    994  C   SER A  61     -10.762  19.044  13.239  1.00  2.19           C  
ATOM    995  O   SER A  61     -11.327  19.408  14.277  1.00  2.47           O  
ATOM    996  CB  SER A  61     -11.716  20.388  11.415  1.00  2.85           C  
ATOM    997  OG  SER A  61     -10.505  21.106  11.480  1.00  2.85           O  
ATOM    998  H   SER A  61     -13.596  18.746  12.384  1.00  2.44           H  
ATOM    999  HA  SER A  61     -10.881  18.462  11.213  1.00  2.44           H  
ATOM   1000 1HB  SER A  61     -12.051  20.341  10.376  1.00  3.42           H  
ATOM   1001 2HB  SER A  61     -12.486  20.898  11.988  1.00  3.42           H  
ATOM   1002  HG  SER A  61     -10.567  21.779  10.756  1.00  3.42           H  
ATOM   1003  N   LEU A  62      -9.508  18.628  13.206  1.00  2.15           N  
ATOM   1004  CA  LEU A  62      -8.655  18.591  14.366  1.00  2.44           C  
ATOM   1005  C   LEU A  62      -7.543  19.640  14.173  1.00  2.61           C  
ATOM   1006  O   LEU A  62      -6.409  19.447  14.622  1.00  2.80           O  
ATOM   1007  CB  LEU A  62      -8.098  17.161  14.529  1.00  3.30           C  
ATOM   1008  CG  LEU A  62      -9.168  16.021  14.626  1.00  3.30           C  
ATOM   1009  CD1 LEU A  62      -8.462  14.685  14.560  1.00  3.30           C  
ATOM   1010  CD2 LEU A  62      -9.975  16.141  15.913  1.00  3.30           C  
ATOM   1011  H   LEU A  62      -9.081  18.328  12.326  1.00  2.58           H  
ATOM   1012  HA  LEU A  62      -9.231  18.867  15.246  1.00  2.93           H  
ATOM   1013 1HB  LEU A  62      -7.444  16.930  13.727  1.00  3.96           H  
ATOM   1014 2HB  LEU A  62      -7.514  17.134  15.446  1.00  3.96           H  
ATOM   1015  HG  LEU A  62      -9.845  16.085  13.770  1.00  3.96           H  
ATOM   1016 1HD1 LEU A  62      -9.196  13.884  14.605  1.00  3.96           H  
ATOM   1017 2HD1 LEU A  62      -7.908  14.614  13.620  1.00  3.96           H  
ATOM   1018 3HD1 LEU A  62      -7.774  14.593  15.398  1.00  3.96           H  
ATOM   1019 1HD2 LEU A  62     -10.709  15.336  15.952  1.00  3.96           H  
ATOM   1020 2HD2 LEU A  62      -9.310  16.068  16.772  1.00  3.96           H  
ATOM   1021 3HD2 LEU A  62     -10.496  17.096  15.938  1.00  3.96           H  
ATOM   1022  N   THR A  63      -7.841  20.698  13.385  1.00  2.89           N  
ATOM   1023  CA  THR A  63      -6.978  21.875  13.098  1.00  3.20           C  
ATOM   1024  C   THR A  63      -5.682  21.600  12.327  1.00  3.07           C  
ATOM   1025  O   THR A  63      -5.446  22.160  11.257  1.00  3.55           O  
ATOM   1026  CB  THR A  63      -6.615  22.633  14.404  1.00  4.36           C  
ATOM   1027  OG1 THR A  63      -7.813  23.106  15.030  1.00  4.36           O  
ATOM   1028  CG2 THR A  63      -5.711  23.837  14.102  1.00  4.36           C  
ATOM   1029  H   THR A  63      -8.774  20.728  12.968  1.00  3.47           H  
ATOM   1030  HA  THR A  63      -7.571  22.556  12.484  1.00  3.84           H  
ATOM   1031  HB  THR A  63      -6.092  21.966  15.089  1.00  5.23           H  
ATOM   1032  HG1 THR A  63      -8.313  22.355  15.358  1.00  5.23           H  
ATOM   1033 1HG2 THR A  63      -5.483  24.350  15.033  1.00  5.23           H  
ATOM   1034 2HG2 THR A  63      -4.774  23.517  13.641  1.00  5.23           H  
ATOM   1035 3HG2 THR A  63      -6.227  24.518  13.429  1.00  5.23           H  
ATOM   1036  N   ASP A  64      -4.838  20.745  12.895  1.00  2.83           N  
ATOM   1037  CA  ASP A  64      -3.571  20.356  12.295  1.00  2.85           C  
ATOM   1038  C   ASP A  64      -3.805  19.106  11.469  1.00  2.46           C  
ATOM   1039  O   ASP A  64      -3.080  18.813  10.508  1.00  2.56           O  
ATOM   1040  CB  ASP A  64      -2.533  20.086  13.380  1.00  3.99           C  
ATOM   1041  CG  ASP A  64      -2.226  21.321  14.229  1.00  3.99           C  
ATOM   1042  OD1 ASP A  64      -1.846  22.334  13.691  1.00  3.99           O  
ATOM   1043  OD2 ASP A  64      -2.382  21.231  15.422  1.00  3.99           O  
ATOM   1044  H   ASP A  64      -5.119  20.352  13.787  1.00  3.40           H  
ATOM   1045  HA  ASP A  64      -3.219  21.153  11.640  1.00  3.42           H  
ATOM   1046 1HB  ASP A  64      -2.892  19.291  14.033  1.00  4.79           H  
ATOM   1047 2HB  ASP A  64      -1.610  19.741  12.916  1.00  4.79           H  
ATOM   1048  N   ARG A  65      -4.802  18.336  11.905  1.00  2.14           N  
ATOM   1049  CA  ARG A  65      -5.192  17.089  11.272  1.00  1.85           C  
ATOM   1050  C   ARG A  65      -6.692  17.032  11.018  1.00  1.68           C  
ATOM   1051  O   ARG A  65      -7.448  17.845  11.554  1.00  1.73           O  
ATOM   1052  CB  ARG A  65      -4.790  15.868  12.107  1.00  2.71           C  
ATOM   1053  CG  ARG A  65      -3.293  15.602  12.213  1.00  2.71           C  
ATOM   1054  CD  ARG A  65      -2.979  14.417  13.060  1.00  2.71           C  
ATOM   1055  NE  ARG A  65      -1.526  14.175  13.139  1.00  2.71           N  
ATOM   1056  CZ  ARG A  65      -0.802  13.401  12.274  1.00  2.71           C  
ATOM   1057  NH1 ARG A  65      -1.358  12.768  11.272  1.00  2.71           N  
ATOM   1058  NH2 ARG A  65       0.498  13.261  12.413  1.00  2.71           N  
ATOM   1059  H   ARG A  65      -5.317  18.640  12.736  1.00  2.57           H  
ATOM   1060  HA  ARG A  65      -4.683  17.036  10.321  1.00  2.22           H  
ATOM   1061 1HB  ARG A  65      -5.181  15.977  13.116  1.00  3.25           H  
ATOM   1062 2HB  ARG A  65      -5.245  14.975  11.673  1.00  3.25           H  
ATOM   1063 1HG  ARG A  65      -2.908  15.390  11.236  1.00  3.25           H  
ATOM   1064 2HG  ARG A  65      -2.788  16.476  12.623  1.00  3.25           H  
ATOM   1065 1HD  ARG A  65      -3.347  14.592  14.072  1.00  3.25           H  
ATOM   1066 2HD  ARG A  65      -3.462  13.537  12.651  1.00  3.25           H  
ATOM   1067  HE  ARG A  65      -1.020  14.632  13.888  1.00  3.25           H  
ATOM   1068 1HH1 ARG A  65      -2.349  12.827  11.108  1.00  3.25           H  
ATOM   1069 2HH1 ARG A  65      -0.739  12.207  10.654  1.00  3.25           H  
ATOM   1070 1HH2 ARG A  65       0.997  13.721  13.160  1.00  3.25           H  
ATOM   1071 2HH2 ARG A  65       0.994  12.674  11.717  1.00  3.25           H  
ATOM   1072  N   TRP A  66      -7.101  16.111  10.156  1.00  1.61           N  
ATOM   1073  CA  TRP A  66      -8.506  15.856   9.884  1.00  1.54           C  
ATOM   1074  C   TRP A  66      -8.855  14.401  10.134  1.00  1.45           C  
ATOM   1075  O   TRP A  66      -8.059  13.491   9.867  1.00  1.52           O  
ATOM   1076  CB  TRP A  66      -8.871  16.279   8.447  1.00  2.19           C  
ATOM   1077  CG  TRP A  66      -8.836  17.755   8.306  1.00  2.19           C  
ATOM   1078  CD1 TRP A  66      -9.896  18.588   8.377  1.00  2.19           C  
ATOM   1079  CD2 TRP A  66      -7.682  18.604   8.151  1.00  2.19           C  
ATOM   1080  NE1 TRP A  66      -9.471  19.872   8.312  1.00  2.19           N  
ATOM   1081  CE2 TRP A  66      -8.133  19.899   8.184  1.00  2.19           C  
ATOM   1082  CE3 TRP A  66      -6.334  18.368   8.023  1.00  2.19           C  
ATOM   1083  CZ2 TRP A  66      -7.275  20.965   8.118  1.00  2.19           C  
ATOM   1084  CZ3 TRP A  66      -5.483  19.400   7.962  1.00  2.19           C  
ATOM   1085  CH2 TRP A  66      -5.926  20.682   8.010  1.00  2.19           C  
ATOM   1086  H   TRP A  66      -6.385  15.574   9.672  1.00  1.93           H  
ATOM   1087  HA  TRP A  66      -9.107  16.458  10.566  1.00  1.85           H  
ATOM   1088 1HB  TRP A  66      -8.161  15.850   7.758  1.00  2.63           H  
ATOM   1089 2HB  TRP A  66      -9.866  15.911   8.189  1.00  2.63           H  
ATOM   1090  HD1 TRP A  66     -10.930  18.281   8.509  1.00  2.63           H  
ATOM   1091  HE1 TRP A  66     -10.044  20.725   8.387  1.00  2.63           H  
ATOM   1092  HE3 TRP A  66      -5.963  17.380   7.993  1.00  2.63           H  
ATOM   1093  HZ2 TRP A  66      -7.634  21.997   8.158  1.00  2.63           H  
ATOM   1094  HZ3 TRP A  66      -4.441  19.161   7.888  1.00  2.63           H  
ATOM   1095  HH2 TRP A  66      -5.210  21.499   7.971  1.00  2.63           H  
ATOM   1096  N   LEU A  67     -10.070  14.183  10.631  1.00  1.45           N  
ATOM   1097  CA  LEU A  67     -10.624  12.858  10.882  1.00  1.48           C  
ATOM   1098  C   LEU A  67     -11.545  12.531   9.714  1.00  1.51           C  
ATOM   1099  O   LEU A  67     -12.635  13.115   9.568  1.00  1.69           O  
ATOM   1100  CB  LEU A  67     -11.404  12.861  12.191  1.00  2.07           C  
ATOM   1101  CG  LEU A  67     -11.729  11.509  12.889  1.00  2.07           C  
ATOM   1102  CD1 LEU A  67     -12.153  11.835  14.326  1.00  2.07           C  
ATOM   1103  CD2 LEU A  67     -12.846  10.737  12.152  1.00  2.07           C  
ATOM   1104  H   LEU A  67     -10.657  14.989  10.867  1.00  1.74           H  
ATOM   1105  HA  LEU A  67      -9.816  12.123  10.914  1.00  1.78           H  
ATOM   1106 1HB  LEU A  67     -10.895  13.510  12.900  1.00  2.48           H  
ATOM   1107 2HB  LEU A  67     -12.350  13.304  11.959  1.00  2.48           H  
ATOM   1108  HG  LEU A  67     -10.831  10.891  12.930  1.00  2.48           H  
ATOM   1109 1HD1 LEU A  67     -12.370  10.912  14.862  1.00  2.48           H  
ATOM   1110 2HD1 LEU A  67     -11.349  12.369  14.834  1.00  2.48           H  
ATOM   1111 3HD1 LEU A  67     -13.044  12.459  14.310  1.00  2.48           H  
ATOM   1112 1HD2 LEU A  67     -13.056   9.810  12.689  1.00  2.48           H  
ATOM   1113 2HD2 LEU A  67     -13.749  11.348  12.117  1.00  2.48           H  
ATOM   1114 3HD2 LEU A  67     -12.547  10.484  11.140  1.00  2.48           H  
ATOM   1115  N   LEU A  68     -11.113  11.589   8.888  1.00  1.46           N  
ATOM   1116  CA  LEU A  68     -11.818  11.287   7.662  1.00  1.53           C  
ATOM   1117  C   LEU A  68     -12.602   9.999   7.674  1.00  1.56           C  
ATOM   1118  O   LEU A  68     -12.201   8.985   8.261  1.00  1.61           O  
ATOM   1119  CB  LEU A  68     -10.827  11.114   6.522  1.00  2.12           C  
ATOM   1120  CG  LEU A  68     -10.136  12.308   5.996  1.00  2.12           C  
ATOM   1121  CD1 LEU A  68      -8.925  12.610   6.804  1.00  2.12           C  
ATOM   1122  CD2 LEU A  68      -9.756  12.040   4.609  1.00  2.12           C  
ATOM   1123  H   LEU A  68     -10.221  11.124   9.079  1.00  1.75           H  
ATOM   1124  HA  LEU A  68     -12.482  12.109   7.440  1.00  1.84           H  
ATOM   1125 1HB  LEU A  68     -10.061  10.482   6.893  1.00  2.54           H  
ATOM   1126 2HB  LEU A  68     -11.328  10.600   5.697  1.00  2.54           H  
ATOM   1127  HG  LEU A  68     -10.788  13.154   6.060  1.00  2.54           H  
ATOM   1128 1HD1 LEU A  68      -8.467  13.470   6.389  1.00  2.54           H  
ATOM   1129 2HD1 LEU A  68      -9.178  12.812   7.808  1.00  2.54           H  
ATOM   1130 3HD1 LEU A  68      -8.231  11.768   6.776  1.00  2.54           H  
ATOM   1131 1HD2 LEU A  68      -9.239  12.889   4.194  1.00  2.54           H  
ATOM   1132 2HD2 LEU A  68      -9.098  11.176   4.591  1.00  2.54           H  
ATOM   1133 3HD2 LEU A  68     -10.652  11.839   4.029  1.00  2.54           H  
ATOM   1134  N   SER A  69     -13.710  10.047   6.950  1.00  1.66           N  
ATOM   1135  CA  SER A  69     -14.548   8.911   6.652  1.00  1.80           C  
ATOM   1136  C   SER A  69     -13.972   8.267   5.417  1.00  1.67           C  
ATOM   1137  O   SER A  69     -12.999   8.758   4.845  1.00  1.54           O  
ATOM   1138  CB  SER A  69     -15.972   9.315   6.363  1.00  2.47           C  
ATOM   1139  OG  SER A  69     -16.074   9.962   5.123  1.00  2.47           O  
ATOM   1140  H   SER A  69     -13.979  10.932   6.546  1.00  1.99           H  
ATOM   1141  HA  SER A  69     -14.517   8.199   7.477  1.00  2.16           H  
ATOM   1142 1HB  SER A  69     -16.611   8.432   6.362  1.00  2.96           H  
ATOM   1143 2HB  SER A  69     -16.335   9.976   7.149  1.00  2.96           H  
ATOM   1144  HG  SER A  69     -17.037  10.075   4.987  1.00  2.96           H  
ATOM   1145  N   TRP A  70     -14.524   7.140   5.028  1.00  1.84           N  
ATOM   1146  CA  TRP A  70     -14.077   6.499   3.819  1.00  1.85           C  
ATOM   1147  C   TRP A  70     -14.708   7.206   2.601  1.00  1.84           C  
ATOM   1148  O   TRP A  70     -14.057   7.404   1.573  1.00  1.80           O  
ATOM   1149  CB  TRP A  70     -14.492   5.040   3.856  1.00  2.59           C  
ATOM   1150  CG  TRP A  70     -13.767   4.152   4.836  1.00  2.59           C  
ATOM   1151  CD1 TRP A  70     -12.889   3.196   4.492  1.00  2.59           C  
ATOM   1152  CD2 TRP A  70     -13.856   4.088   6.289  1.00  2.59           C  
ATOM   1153  NE1 TRP A  70     -12.449   2.530   5.593  1.00  2.59           N  
ATOM   1154  CE2 TRP A  70     -13.007   3.058   6.691  1.00  2.59           C  
ATOM   1155  CE3 TRP A  70     -14.580   4.793   7.267  1.00  2.59           C  
ATOM   1156  CZ2 TRP A  70     -12.864   2.701   8.002  1.00  2.59           C  
ATOM   1157  CZ3 TRP A  70     -14.424   4.430   8.586  1.00  2.59           C  
ATOM   1158  CH2 TRP A  70     -13.591   3.409   8.936  1.00  2.59           C  
ATOM   1159  H   TRP A  70     -15.291   6.749   5.554  1.00  2.21           H  
ATOM   1160  HA  TRP A  70     -12.992   6.571   3.759  1.00  2.22           H  
ATOM   1161 1HB  TRP A  70     -15.568   4.959   4.024  1.00  3.11           H  
ATOM   1162 2HB  TRP A  70     -14.282   4.625   2.901  1.00  3.11           H  
ATOM   1163  HD1 TRP A  70     -12.605   2.948   3.495  1.00  3.11           H  
ATOM   1164  HE1 TRP A  70     -11.816   1.711   5.579  1.00  3.11           H  
ATOM   1165  HE3 TRP A  70     -15.256   5.588   7.014  1.00  3.11           H  
ATOM   1166  HZ2 TRP A  70     -12.206   1.884   8.314  1.00  3.11           H  
ATOM   1167  HZ3 TRP A  70     -14.987   4.971   9.346  1.00  3.11           H  
ATOM   1168  HH2 TRP A  70     -13.502   3.139   9.980  1.00  3.11           H  
ATOM   1169  N   GLU A  71     -15.968   7.653   2.731  1.00  1.99           N  
ATOM   1170  CA  GLU A  71     -16.686   8.316   1.630  1.00  2.12           C  
ATOM   1171  C   GLU A  71     -15.975   9.609   1.224  1.00  1.94           C  
ATOM   1172  O   GLU A  71     -15.998  10.008   0.044  1.00  2.03           O  
ATOM   1173  CB  GLU A  71     -18.148   8.536   1.998  1.00  2.92           C  
ATOM   1174  CG  GLU A  71     -18.930   7.244   2.268  1.00  2.92           C  
ATOM   1175  CD  GLU A  71     -18.755   6.727   3.667  1.00  2.92           C  
ATOM   1176  OE1 GLU A  71     -17.971   7.303   4.397  1.00  2.92           O  
ATOM   1177  OE2 GLU A  71     -19.389   5.766   4.013  1.00  2.92           O  
ATOM   1178  H   GLU A  71     -16.467   7.497   3.608  1.00  2.39           H  
ATOM   1179  HA  GLU A  71     -16.685   7.676   0.768  1.00  2.54           H  
ATOM   1180 1HB  GLU A  71     -18.219   9.202   2.815  1.00  3.50           H  
ATOM   1181 2HB  GLU A  71     -18.656   8.981   1.160  1.00  3.50           H  
ATOM   1182 1HG  GLU A  71     -19.988   7.431   2.087  1.00  3.50           H  
ATOM   1183 2HG  GLU A  71     -18.598   6.483   1.560  1.00  3.50           H  
ATOM   1184  N   ALA A  72     -15.322  10.240   2.218  1.00  1.79           N  
ATOM   1185  CA  ALA A  72     -14.534  11.467   2.093  1.00  1.76           C  
ATOM   1186  C   ALA A  72     -13.375  11.298   1.122  1.00  1.64           C  
ATOM   1187  O   ALA A  72     -12.829  12.285   0.629  1.00  1.77           O  
ATOM   1188  CB  ALA A  72     -13.983  11.882   3.437  1.00  2.47           C  
ATOM   1189  H   ALA A  72     -15.445   9.868   3.161  1.00  2.15           H  
ATOM   1190  HA  ALA A  72     -15.187  12.251   1.716  1.00  2.11           H  
ATOM   1191 1HB  ALA A  72     -13.419  12.804   3.326  1.00  2.96           H  
ATOM   1192 2HB  ALA A  72     -14.800  12.029   4.113  1.00  2.96           H  
ATOM   1193 3HB  ALA A  72     -13.326  11.098   3.816  1.00  2.96           H  
ATOM   1194  N   LEU A  73     -12.911  10.068   0.938  1.00  1.53           N  
ATOM   1195  CA  LEU A  73     -11.820   9.771   0.035  1.00  1.59           C  
ATOM   1196  C   LEU A  73     -12.269   9.008  -1.192  1.00  1.71           C  
ATOM   1197  O   LEU A  73     -11.676   9.155  -2.255  1.00  1.85           O  
ATOM   1198  CB  LEU A  73     -10.751   9.010   0.761  1.00  2.21           C  
ATOM   1199  CG  LEU A  73     -10.083   9.714   1.880  1.00  2.21           C  
ATOM   1200  CD1 LEU A  73      -9.181   8.756   2.480  1.00  2.21           C  
ATOM   1201  CD2 LEU A  73      -9.304  10.980   1.366  1.00  2.21           C  
ATOM   1202  H   LEU A  73     -13.381   9.281   1.386  1.00  1.84           H  
ATOM   1203  HA  LEU A  73     -11.412  10.707  -0.329  1.00  1.91           H  
ATOM   1204 1HB  LEU A  73     -11.236   8.162   1.202  1.00  2.65           H  
ATOM   1205 2HB  LEU A  73     -10.014   8.659   0.068  1.00  2.65           H  
ATOM   1206  HG  LEU A  73     -10.818  10.001   2.627  1.00  2.65           H  
ATOM   1207 1HD1 LEU A  73      -8.683   9.211   3.321  1.00  2.65           H  
ATOM   1208 2HD1 LEU A  73      -9.751   7.891   2.817  1.00  2.65           H  
ATOM   1209 3HD1 LEU A  73      -8.454   8.451   1.739  1.00  2.65           H  
ATOM   1210 1HD2 LEU A  73      -8.788  11.457   2.177  1.00  2.65           H  
ATOM   1211 2HD2 LEU A  73      -8.572  10.681   0.627  1.00  2.65           H  
ATOM   1212 3HD2 LEU A  73      -9.982  11.702   0.925  1.00  2.65           H  
ATOM   1213  N   TYR A  74     -13.350   8.227  -1.093  1.00  1.75           N  
ATOM   1214  CA  TYR A  74     -13.819   7.462  -2.251  1.00  1.96           C  
ATOM   1215  C   TYR A  74     -14.093   8.408  -3.399  1.00  2.04           C  
ATOM   1216  O   TYR A  74     -13.801   8.111  -4.547  1.00  2.23           O  
ATOM   1217  CB  TYR A  74     -15.078   6.657  -1.958  1.00  2.66           C  
ATOM   1218  CG  TYR A  74     -14.877   5.345  -1.239  1.00  2.66           C  
ATOM   1219  CD1 TYR A  74     -15.553   5.069  -0.080  1.00  2.66           C  
ATOM   1220  CD2 TYR A  74     -14.008   4.419  -1.734  1.00  2.66           C  
ATOM   1221  CE1 TYR A  74     -15.343   3.921   0.574  1.00  2.66           C  
ATOM   1222  CE2 TYR A  74     -13.801   3.266  -1.071  1.00  2.66           C  
ATOM   1223  CZ  TYR A  74     -14.457   3.031   0.091  1.00  2.66           C  
ATOM   1224  OH  TYR A  74     -14.219   1.920   0.779  1.00  2.66           O  
ATOM   1225  H   TYR A  74     -13.806   8.099  -0.188  1.00  2.10           H  
ATOM   1226  HA  TYR A  74     -13.026   6.788  -2.563  1.00  2.35           H  
ATOM   1227 1HB  TYR A  74     -15.711   7.275  -1.344  1.00  3.19           H  
ATOM   1228 2HB  TYR A  74     -15.599   6.479  -2.862  1.00  3.19           H  
ATOM   1229  HD1 TYR A  74     -16.247   5.753   0.323  1.00  3.19           H  
ATOM   1230  HD2 TYR A  74     -13.484   4.601  -2.637  1.00  3.19           H  
ATOM   1231  HE1 TYR A  74     -15.879   3.722   1.499  1.00  3.19           H  
ATOM   1232  HE2 TYR A  74     -13.101   2.537  -1.464  1.00  3.19           H  
ATOM   1233  HH  TYR A  74     -13.531   1.406   0.299  1.00  3.19           H  
ATOM   1234  N   ARG A  75     -14.591   9.593  -3.091  1.00  2.01           N  
ATOM   1235  CA  ARG A  75     -14.869  10.602  -4.105  1.00  2.20           C  
ATOM   1236  C   ARG A  75     -13.654  10.968  -4.969  1.00  2.23           C  
ATOM   1237  O   ARG A  75     -13.806  11.404  -6.108  1.00  2.49           O  
ATOM   1238  CB  ARG A  75     -15.283  11.872  -3.423  1.00  3.01           C  
ATOM   1239  CG  ARG A  75     -14.140  12.551  -2.639  1.00  3.01           C  
ATOM   1240  CD  ARG A  75     -14.594  13.640  -1.808  1.00  3.01           C  
ATOM   1241  NE  ARG A  75     -13.526  14.169  -1.030  1.00  3.01           N  
ATOM   1242  CZ  ARG A  75     -12.694  15.140  -1.381  1.00  3.01           C  
ATOM   1243  NH1 ARG A  75     -12.810  15.758  -2.548  1.00  3.01           N  
ATOM   1244  NH2 ARG A  75     -11.752  15.470  -0.542  1.00  3.01           N  
ATOM   1245  H   ARG A  75     -14.844   9.769  -2.112  1.00  2.41           H  
ATOM   1246  HA  ARG A  75     -15.669  10.232  -4.746  1.00  2.64           H  
ATOM   1247 1HB  ARG A  75     -15.691  12.579  -4.140  1.00  3.61           H  
ATOM   1248 2HB  ARG A  75     -16.038  11.630  -2.731  1.00  3.61           H  
ATOM   1249 1HG  ARG A  75     -13.641  11.827  -1.995  1.00  3.61           H  
ATOM   1250 2HG  ARG A  75     -13.424  12.983  -3.328  1.00  3.61           H  
ATOM   1251 1HD  ARG A  75     -15.003  14.430  -2.420  1.00  3.61           H  
ATOM   1252 2HD  ARG A  75     -15.349  13.271  -1.122  1.00  3.61           H  
ATOM   1253  HE  ARG A  75     -13.358  13.715  -0.134  1.00  3.61           H  
ATOM   1254 1HH1 ARG A  75     -13.543  15.493  -3.185  1.00  3.61           H  
ATOM   1255 2HH1 ARG A  75     -12.162  16.493  -2.809  1.00  3.61           H  
ATOM   1256 1HH2 ARG A  75     -11.675  14.990   0.352  1.00  3.61           H  
ATOM   1257 2HH2 ARG A  75     -11.119  16.210  -0.776  1.00  3.61           H  
ATOM   1258  N   LEU A  76     -12.436  10.775  -4.463  1.00  2.07           N  
ATOM   1259  CA  LEU A  76     -11.250  11.167  -5.196  1.00  2.23           C  
ATOM   1260  C   LEU A  76     -10.957  10.128  -6.267  1.00  2.35           C  
ATOM   1261  O   LEU A  76     -10.249  10.384  -7.231  1.00  2.58           O  
ATOM   1262  CB  LEU A  76     -10.060  11.302  -4.230  1.00  3.07           C  
ATOM   1263  CG  LEU A  76     -10.147  12.406  -3.090  1.00  3.07           C  
ATOM   1264  CD1 LEU A  76      -8.955  12.264  -2.190  1.00  3.07           C  
ATOM   1265  CD2 LEU A  76     -10.167  13.802  -3.662  1.00  3.07           C  
ATOM   1266  H   LEU A  76     -12.323  10.328  -3.553  1.00  2.48           H  
ATOM   1267  HA  LEU A  76     -11.437  12.116  -5.688  1.00  2.68           H  
ATOM   1268 1HB  LEU A  76      -9.936  10.349  -3.744  1.00  3.68           H  
ATOM   1269 2HB  LEU A  76      -9.170  11.507  -4.804  1.00  3.68           H  
ATOM   1270  HG  LEU A  76     -11.045  12.244  -2.496  1.00  3.68           H  
ATOM   1271 1HD1 LEU A  76      -9.013  12.997  -1.399  1.00  3.68           H  
ATOM   1272 2HD1 LEU A  76      -8.961  11.288  -1.761  1.00  3.68           H  
ATOM   1273 3HD1 LEU A  76      -8.043  12.409  -2.761  1.00  3.68           H  
ATOM   1274 1HD2 LEU A  76     -10.210  14.509  -2.849  1.00  3.68           H  
ATOM   1275 2HD2 LEU A  76      -9.262  13.974  -4.233  1.00  3.68           H  
ATOM   1276 3HD2 LEU A  76     -11.039  13.930  -4.293  1.00  3.68           H  
ATOM   1277  N   LEU A  77     -11.583   8.964  -6.173  1.00  2.32           N  
ATOM   1278  CA  LEU A  77     -11.352   7.900  -7.126  1.00  2.54           C  
ATOM   1279  C   LEU A  77     -12.237   8.102  -8.349  1.00  2.69           C  
ATOM   1280  O   LEU A  77     -12.164   7.338  -9.314  1.00  2.86           O  
ATOM   1281  CB  LEU A  77     -11.692   6.554  -6.491  1.00  3.47           C  
ATOM   1282  CG  LEU A  77     -10.881   6.070  -5.307  1.00  3.47           C  
ATOM   1283  CD1 LEU A  77     -11.556   4.858  -4.737  1.00  3.47           C  
ATOM   1284  CD2 LEU A  77      -9.507   5.684  -5.758  1.00  3.47           C  
ATOM   1285  H   LEU A  77     -12.255   8.788  -5.422  1.00  2.78           H  
ATOM   1286  HA  LEU A  77     -10.312   7.926  -7.444  1.00  3.05           H  
ATOM   1287 1HB  LEU A  77     -12.720   6.599  -6.164  1.00  4.16           H  
ATOM   1288 2HB  LEU A  77     -11.597   5.802  -7.255  1.00  4.16           H  
ATOM   1289  HG  LEU A  77     -10.842   6.851  -4.544  1.00  4.16           H  
ATOM   1290 1HD1 LEU A  77     -11.002   4.493  -3.872  1.00  4.16           H  
ATOM   1291 2HD1 LEU A  77     -12.557   5.143  -4.447  1.00  4.16           H  
ATOM   1292 3HD1 LEU A  77     -11.605   4.081  -5.491  1.00  4.16           H  
ATOM   1293 1HD2 LEU A  77      -8.937   5.315  -4.903  1.00  4.16           H  
ATOM   1294 2HD2 LEU A  77      -9.580   4.895  -6.512  1.00  4.16           H  
ATOM   1295 3HD2 LEU A  77      -9.007   6.539  -6.186  1.00  4.16           H  
ATOM   1296  N   GLU A  78     -13.076   9.146  -8.318  1.00  2.77           N  
ATOM   1297  CA  GLU A  78     -13.998   9.450  -9.397  1.00  3.02           C  
ATOM   1298  C   GLU A  78     -13.342  10.363 -10.435  1.00  3.05           C  
ATOM   1299  O   GLU A  78     -13.971  10.729 -11.429  1.00  3.27           O  
ATOM   1300  CB  GLU A  78     -15.230  10.166  -8.837  1.00  4.13           C  
ATOM   1301  CG  GLU A  78     -16.068   9.391  -7.808  1.00  4.13           C  
ATOM   1302  CD  GLU A  78     -16.808   8.239  -8.331  1.00  4.13           C  
ATOM   1303  OE1 GLU A  78     -17.069   8.202  -9.505  1.00  4.13           O  
ATOM   1304  OE2 GLU A  78     -17.171   7.395  -7.546  1.00  4.13           O  
ATOM   1305  H   GLU A  78     -13.100   9.769  -7.505  1.00  3.32           H  
ATOM   1306  HA  GLU A  78     -14.300   8.519  -9.882  1.00  3.62           H  
ATOM   1307 1HB  GLU A  78     -14.917  11.096  -8.369  1.00  4.96           H  
ATOM   1308 2HB  GLU A  78     -15.894  10.433  -9.659  1.00  4.96           H  
ATOM   1309 1HG  GLU A  78     -15.393   9.030  -7.029  1.00  4.96           H  
ATOM   1310 2HG  GLU A  78     -16.746  10.059  -7.352  1.00  4.96           H  
ATOM   1311  N   ASP A  79     -12.089  10.763 -10.189  1.00  2.98           N  
ATOM   1312  CA  ASP A  79     -11.381  11.681 -11.071  1.00  3.22           C  
ATOM   1313  C   ASP A  79      -9.870  11.544 -11.000  1.00  3.11           C  
ATOM   1314  O   ASP A  79      -9.289  11.572  -9.914  1.00  2.93           O  
ATOM   1315  CB  ASP A  79     -11.791  13.117 -10.791  1.00  4.41           C  
ATOM   1316  CG  ASP A  79     -11.096  14.069 -11.697  1.00  4.41           C  
ATOM   1317  OD1 ASP A  79     -10.100  14.646 -11.246  1.00  4.41           O  
ATOM   1318  OD2 ASP A  79     -11.501  14.224 -12.810  1.00  4.41           O  
ATOM   1319  H   ASP A  79     -11.608  10.436  -9.343  1.00  3.58           H  
ATOM   1320  HA  ASP A  79     -11.675  11.446 -12.100  1.00  3.86           H  
ATOM   1321 1HB  ASP A  79     -12.867  13.215 -10.950  1.00  5.29           H  
ATOM   1322 2HB  ASP A  79     -11.603  13.363  -9.767  1.00  5.29           H  
ATOM   1323  N   GLU A  80      -9.229  11.414 -12.153  1.00  3.41           N  
ATOM   1324  CA  GLU A  80      -7.788  11.242 -12.198  1.00  3.53           C  
ATOM   1325  C   GLU A  80      -6.950  12.356 -11.558  1.00  3.56           C  
ATOM   1326  O   GLU A  80      -5.821  12.079 -11.142  1.00  3.62           O  
ATOM   1327  CB  GLU A  80      -7.341  11.033 -13.647  1.00  4.89           C  
ATOM   1328  CG  GLU A  80      -7.835   9.715 -14.274  1.00  4.89           C  
ATOM   1329  CD  GLU A  80      -9.237   9.800 -14.810  1.00  4.89           C  
ATOM   1330  OE1 GLU A  80      -9.813  10.857 -14.710  1.00  4.89           O  
ATOM   1331  OE2 GLU A  80      -9.737   8.820 -15.297  1.00  4.89           O  
ATOM   1332  H   GLU A  80      -9.754  11.415 -13.038  1.00  4.09           H  
ATOM   1333  HA  GLU A  80      -7.564  10.322 -11.655  1.00  4.24           H  
ATOM   1334 1HB  GLU A  80      -7.696  11.864 -14.258  1.00  5.87           H  
ATOM   1335 2HB  GLU A  80      -6.252  11.039 -13.692  1.00  5.87           H  
ATOM   1336 1HG  GLU A  80      -7.162   9.439 -15.085  1.00  5.87           H  
ATOM   1337 2HG  GLU A  80      -7.789   8.931 -13.519  1.00  5.87           H  
ATOM   1338  N   GLU A  81      -7.437  13.607 -11.478  1.00  3.69           N  
ATOM   1339  CA  GLU A  81      -6.605  14.628 -10.859  1.00  3.90           C  
ATOM   1340  C   GLU A  81      -6.834  14.603  -9.358  1.00  3.66           C  
ATOM   1341  O   GLU A  81      -5.895  14.699  -8.567  1.00  3.86           O  
ATOM   1342  CB  GLU A  81      -6.910  16.022 -11.417  1.00  5.37           C  
ATOM   1343  CG  GLU A  81      -6.540  16.211 -12.885  1.00  5.37           C  
ATOM   1344  CD  GLU A  81      -6.834  17.603 -13.393  1.00  5.37           C  
ATOM   1345  OE1 GLU A  81      -7.358  18.392 -12.640  1.00  5.37           O  
ATOM   1346  OE2 GLU A  81      -6.537  17.874 -14.532  1.00  5.37           O  
ATOM   1347  H   GLU A  81      -8.380  13.883 -11.787  1.00  4.43           H  
ATOM   1348  HA  GLU A  81      -5.559  14.400 -11.053  1.00  4.68           H  
ATOM   1349 1HB  GLU A  81      -7.978  16.225 -11.311  1.00  6.44           H  
ATOM   1350 2HB  GLU A  81      -6.375  16.769 -10.833  1.00  6.44           H  
ATOM   1351 1HG  GLU A  81      -5.478  16.004 -13.011  1.00  6.44           H  
ATOM   1352 2HG  GLU A  81      -7.095  15.485 -13.480  1.00  6.44           H  
ATOM   1353  N   HIS A  82      -8.078  14.371  -8.949  1.00  3.36           N  
ATOM   1354  CA  HIS A  82      -8.413  14.348  -7.525  1.00  3.25           C  
ATOM   1355  C   HIS A  82      -7.777  13.152  -6.827  1.00  2.96           C  
ATOM   1356  O   HIS A  82      -7.321  13.251  -5.685  1.00  2.91           O  
ATOM   1357  CB  HIS A  82      -9.916  14.335  -7.345  1.00  4.59           C  
ATOM   1358  CG  HIS A  82     -10.544  15.643  -7.619  1.00  4.59           C  
ATOM   1359  ND1 HIS A  82     -10.737  16.127  -8.893  1.00  4.59           N  
ATOM   1360  CD2 HIS A  82     -11.039  16.582  -6.777  1.00  4.59           C  
ATOM   1361  CE1 HIS A  82     -11.318  17.308  -8.827  1.00  4.59           C  
ATOM   1362  NE2 HIS A  82     -11.515  17.610  -7.550  1.00  4.59           N  
ATOM   1363  H   HIS A  82      -8.821  14.291  -9.662  1.00  4.03           H  
ATOM   1364  HA  HIS A  82      -8.031  15.250  -7.049  1.00  3.90           H  
ATOM   1365 1HB  HIS A  82     -10.339  13.583  -7.996  1.00  5.51           H  
ATOM   1366 2HB  HIS A  82     -10.152  14.051  -6.365  1.00  5.51           H  
ATOM   1367  HD1 HIS A  82     -10.504  15.651  -9.779  1.00  5.51           H  
ATOM   1368  HD2 HIS A  82     -11.110  16.637  -5.690  1.00  5.51           H  
ATOM   1369  HE1 HIS A  82     -11.551  17.855  -9.741  1.00  5.51           H  
ATOM   1370  N   ALA A  83      -7.667  12.041  -7.548  1.00  2.91           N  
ATOM   1371  CA  ALA A  83      -7.079  10.805  -7.064  1.00  2.81           C  
ATOM   1372  C   ALA A  83      -5.634  11.014  -6.637  1.00  2.82           C  
ATOM   1373  O   ALA A  83      -5.107  10.238  -5.841  1.00  2.80           O  
ATOM   1374  CB  ALA A  83      -7.143   9.729  -8.133  1.00  3.97           C  
ATOM   1375  H   ALA A  83      -8.089  12.023  -8.482  1.00  3.49           H  
ATOM   1376  HA  ALA A  83      -7.650  10.473  -6.200  1.00  3.37           H  
ATOM   1377 1HB  ALA A  83      -6.718   8.795  -7.748  1.00  4.76           H  
ATOM   1378 2HB  ALA A  83      -8.181   9.565  -8.423  1.00  4.76           H  
ATOM   1379 3HB  ALA A  83      -6.572  10.057  -9.002  1.00  4.76           H  
ATOM   1380  N   SER A  84      -4.969  12.058  -7.159  1.00  3.02           N  
ATOM   1381  CA  SER A  84      -3.574  12.320  -6.843  1.00  3.21           C  
ATOM   1382  C   SER A  84      -3.401  12.682  -5.376  1.00  3.16           C  
ATOM   1383  O   SER A  84      -2.289  12.625  -4.855  1.00  3.34           O  
ATOM   1384  CB  SER A  84      -3.008  13.443  -7.697  1.00  4.42           C  
ATOM   1385  OG  SER A  84      -3.552  14.686  -7.344  1.00  4.42           O  
ATOM   1386  H   SER A  84      -5.440  12.727  -7.766  1.00  3.62           H  
ATOM   1387  HA  SER A  84      -3.003  11.413  -7.043  1.00  3.85           H  
ATOM   1388 1HB  SER A  84      -1.924  13.473  -7.573  1.00  5.30           H  
ATOM   1389 2HB  SER A  84      -3.216  13.241  -8.747  1.00  5.30           H  
ATOM   1390  HG  SER A  84      -4.422  14.739  -7.779  1.00  5.30           H  
ATOM   1391  N   SER A  85      -4.497  13.042  -4.692  1.00  3.04           N  
ATOM   1392  CA  SER A  85      -4.435  13.385  -3.284  1.00  3.11           C  
ATOM   1393  C   SER A  85      -4.580  12.165  -2.370  1.00  2.76           C  
ATOM   1394  O   SER A  85      -4.352  12.253  -1.168  1.00  2.84           O  
ATOM   1395  CB  SER A  85      -5.501  14.415  -2.944  1.00  4.32           C  
ATOM   1396  OG  SER A  85      -5.253  15.637  -3.585  1.00  4.32           O  
ATOM   1397  H   SER A  85      -5.406  13.086  -5.161  1.00  3.65           H  
ATOM   1398  HA  SER A  85      -3.464  13.836  -3.102  1.00  3.73           H  
ATOM   1399 1HB  SER A  85      -6.472  14.042  -3.252  1.00  5.18           H  
ATOM   1400 2HB  SER A  85      -5.536  14.567  -1.880  1.00  5.18           H  
ATOM   1401  HG  SER A  85      -5.925  16.242  -3.270  1.00  5.18           H  
ATOM   1402  N   LEU A  86      -4.940  11.004  -2.902  1.00  2.52           N  
ATOM   1403  CA  LEU A  86      -5.123   9.851  -2.031  1.00  2.35           C  
ATOM   1404  C   LEU A  86      -3.827   9.399  -1.313  1.00  2.38           C  
ATOM   1405  O   LEU A  86      -3.864   9.129  -0.113  1.00  2.42           O  
ATOM   1406  CB  LEU A  86      -5.814   8.730  -2.823  1.00  3.35           C  
ATOM   1407  CG  LEU A  86      -7.266   8.973  -3.155  1.00  3.35           C  
ATOM   1408  CD1 LEU A  86      -7.698   8.034  -4.194  1.00  3.35           C  
ATOM   1409  CD2 LEU A  86      -8.112   8.695  -1.921  1.00  3.35           C  
ATOM   1410  H   LEU A  86      -5.080  10.908  -3.914  1.00  3.02           H  
ATOM   1411  HA  LEU A  86      -5.811  10.155  -1.245  1.00  2.82           H  
ATOM   1412 1HB  LEU A  86      -5.307   8.534  -3.754  1.00  4.02           H  
ATOM   1413 2HB  LEU A  86      -5.797   7.850  -2.236  1.00  4.02           H  
ATOM   1414  HG  LEU A  86      -7.401   9.993  -3.505  1.00  4.02           H  
ATOM   1415 1HD1 LEU A  86      -8.748   8.212  -4.416  1.00  4.02           H  
ATOM   1416 2HD1 LEU A  86      -7.102   8.192  -5.096  1.00  4.02           H  
ATOM   1417 3HD1 LEU A  86      -7.560   7.013  -3.835  1.00  4.02           H  
ATOM   1418 1HD2 LEU A  86      -9.158   8.845  -2.161  1.00  4.02           H  
ATOM   1419 2HD2 LEU A  86      -7.970   7.676  -1.619  1.00  4.02           H  
ATOM   1420 3HD2 LEU A  86      -7.838   9.342  -1.110  1.00  4.02           H  
ATOM   1421  N   PRO A  87      -2.640   9.386  -1.942  1.00  2.57           N  
ATOM   1422  CA  PRO A  87      -1.381   9.033  -1.312  1.00  2.86           C  
ATOM   1423  C   PRO A  87      -0.991   9.953  -0.152  1.00  3.00           C  
ATOM   1424  O   PRO A  87      -0.118   9.596   0.630  1.00  3.28           O  
ATOM   1425  CB  PRO A  87      -0.392   9.164  -2.467  1.00  4.29           C  
ATOM   1426  CG  PRO A  87      -1.226   8.979  -3.707  1.00  4.29           C  
ATOM   1427  CD  PRO A  87      -2.515   9.620  -3.389  1.00  4.29           C  
ATOM   1428  HA  PRO A  87      -1.455   8.011  -0.947  1.00  3.43           H  
ATOM   1429 1HB  PRO A  87       0.073  10.145  -2.425  1.00  5.15           H  
ATOM   1430 2HB  PRO A  87       0.411   8.416  -2.365  1.00  5.15           H  
ATOM   1431 1HG  PRO A  87      -0.759   9.464  -4.570  1.00  5.15           H  
ATOM   1432 2HG  PRO A  87      -1.326   7.914  -3.957  1.00  5.15           H  
ATOM   1433 1HD  PRO A  87      -2.416  10.668  -3.584  1.00  5.15           H  
ATOM   1434 2HD  PRO A  87      -3.283   9.150  -3.985  1.00  5.15           H  
ATOM   1435  N   LEU A  88      -1.586  11.153  -0.075  1.00  2.97           N  
ATOM   1436  CA  LEU A  88      -1.316  12.135   0.970  1.00  3.26           C  
ATOM   1437  C   LEU A  88      -1.831  11.612   2.312  1.00  3.22           C  
ATOM   1438  O   LEU A  88      -1.430  12.064   3.386  1.00  3.56           O  
ATOM   1439  CB  LEU A  88      -1.958  13.448   0.596  1.00  4.44           C  
ATOM   1440  CG  LEU A  88      -1.431  14.091  -0.734  1.00  4.44           C  
ATOM   1441  CD1 LEU A  88      -2.234  15.349  -0.984  1.00  4.44           C  
ATOM   1442  CD2 LEU A  88       0.121  14.344  -0.737  1.00  4.44           C  
ATOM   1443  H   LEU A  88      -2.327  11.416  -0.727  1.00  3.56           H  
ATOM   1444  HA  LEU A  88      -0.241  12.264   1.065  1.00  3.91           H  
ATOM   1445 1HB  LEU A  88      -3.031  13.314   0.527  1.00  5.33           H  
ATOM   1446 2HB  LEU A  88      -1.765  14.118   1.375  1.00  5.33           H  
ATOM   1447  HG  LEU A  88      -1.648  13.405  -1.551  1.00  5.33           H  
ATOM   1448 1HD1 LEU A  88      -1.930  15.758  -1.921  1.00  5.33           H  
ATOM   1449 2HD1 LEU A  88      -3.292  15.111  -1.018  1.00  5.33           H  
ATOM   1450 3HD1 LEU A  88      -2.070  16.056  -0.223  1.00  5.33           H  
ATOM   1451 1HD2 LEU A  88       0.409  14.767  -1.705  1.00  5.33           H  
ATOM   1452 2HD2 LEU A  88       0.417  15.015   0.025  1.00  5.33           H  
ATOM   1453 3HD2 LEU A  88       0.660  13.409  -0.602  1.00  5.33           H  
ATOM   1454  N   ILE A  89      -2.850  10.759   2.217  1.00  2.93           N  
ATOM   1455  CA  ILE A  89      -3.494  10.045   3.305  1.00  3.04           C  
ATOM   1456  C   ILE A  89      -2.988   8.600   3.345  1.00  3.10           C  
ATOM   1457  O   ILE A  89      -2.985   7.966   4.397  1.00  3.40           O  
ATOM   1458  CB  ILE A  89      -5.040  10.212   3.321  1.00  4.21           C  
ATOM   1459  CG1 ILE A  89      -5.666   9.494   4.565  1.00  4.21           C  
ATOM   1460  CG2 ILE A  89      -5.685   9.810   2.049  1.00  4.21           C  
ATOM   1461  CD1 ILE A  89      -5.220   9.973   5.881  1.00  4.21           C  
ATOM   1462  H   ILE A  89      -3.143  10.476   1.286  1.00  3.52           H  
ATOM   1463  HA  ILE A  89      -3.149  10.516   4.218  1.00  3.65           H  
ATOM   1464  HB  ILE A  89      -5.254  11.273   3.462  1.00  5.05           H  
ATOM   1465 1HG1 ILE A  89      -6.738   9.639   4.526  1.00  5.05           H  
ATOM   1466 2HG1 ILE A  89      -5.462   8.428   4.499  1.00  5.05           H  
ATOM   1467 1HG2 ILE A  89      -6.724  10.001   2.119  1.00  5.05           H  
ATOM   1468 2HG2 ILE A  89      -5.279  10.410   1.250  1.00  5.05           H  
ATOM   1469 3HG2 ILE A  89      -5.522   8.764   1.851  1.00  5.05           H  
ATOM   1470 1HD1 ILE A  89      -5.713   9.438   6.657  1.00  5.05           H  
ATOM   1471 2HD1 ILE A  89      -4.165   9.823   6.004  1.00  5.05           H  
ATOM   1472 3HD1 ILE A  89      -5.439  10.987   5.975  1.00  5.05           H  
ATOM   1473  N   GLY A  90      -2.602   8.067   2.184  1.00  3.03           N  
ATOM   1474  CA  GLY A  90      -2.060   6.719   2.112  1.00  3.31           C  
ATOM   1475  C   GLY A  90      -3.002   5.734   1.486  1.00  3.17           C  
ATOM   1476  O   GLY A  90      -2.852   4.523   1.664  1.00  3.53           O  
ATOM   1477  H   GLY A  90      -2.706   8.608   1.334  1.00  3.64           H  
ATOM   1478 1HA  GLY A  90      -1.125   6.744   1.549  1.00  3.97           H  
ATOM   1479 2HA  GLY A  90      -1.819   6.377   3.113  1.00  3.97           H  
ATOM   1480  N   VAL A  91      -3.984   6.235   0.767  1.00  2.82           N  
ATOM   1481  CA  VAL A  91      -4.937   5.368   0.141  1.00  2.86           C  
ATOM   1482  C   VAL A  91      -4.610   5.109  -1.334  1.00  3.02           C  
ATOM   1483  O   VAL A  91      -4.373   6.050  -2.076  1.00  3.06           O  
ATOM   1484  CB  VAL A  91      -6.309   5.992   0.326  1.00  3.99           C  
ATOM   1485  CG1 VAL A  91      -7.341   5.224  -0.381  1.00  3.99           C  
ATOM   1486  CG2 VAL A  91      -6.615   5.984   1.814  1.00  3.99           C  
ATOM   1487  H   VAL A  91      -4.040   7.242   0.604  1.00  3.38           H  
ATOM   1488  HA  VAL A  91      -4.942   4.462   0.722  1.00  3.43           H  
ATOM   1489  HB  VAL A  91      -6.304   7.009  -0.054  1.00  4.79           H  
ATOM   1490 1HG1 VAL A  91      -8.293   5.706  -0.204  1.00  4.79           H  
ATOM   1491 2HG1 VAL A  91      -7.143   5.207  -1.456  1.00  4.79           H  
ATOM   1492 3HG1 VAL A  91      -7.356   4.209  -0.000  1.00  4.79           H  
ATOM   1493 1HG2 VAL A  91      -7.577   6.417   1.979  1.00  4.79           H  
ATOM   1494 2HG2 VAL A  91      -6.616   4.959   2.181  1.00  4.79           H  
ATOM   1495 3HG2 VAL A  91      -5.866   6.551   2.362  1.00  4.79           H  
ATOM   1496  N   PRO A  92      -4.486   3.842  -1.758  1.00  3.39           N  
ATOM   1497  CA  PRO A  92      -4.214   3.415  -3.115  1.00  3.73           C  
ATOM   1498  C   PRO A  92      -5.451   3.589  -3.975  1.00  3.55           C  
ATOM   1499  O   PRO A  92      -6.567   3.534  -3.456  1.00  3.46           O  
ATOM   1500  CB  PRO A  92      -3.808   1.968  -2.904  1.00  5.60           C  
ATOM   1501  CG  PRO A  92      -4.536   1.550  -1.663  1.00  5.60           C  
ATOM   1502  CD  PRO A  92      -4.613   2.742  -0.814  1.00  5.60           C  
ATOM   1503  HA  PRO A  92      -3.389   3.995  -3.533  1.00  4.48           H  
ATOM   1504 1HB  PRO A  92      -4.074   1.381  -3.798  1.00  6.72           H  
ATOM   1505 2HB  PRO A  92      -2.723   1.902  -2.777  1.00  6.72           H  
ATOM   1506 1HG  PRO A  92      -5.519   1.154  -1.899  1.00  6.72           H  
ATOM   1507 2HG  PRO A  92      -3.979   0.757  -1.154  1.00  6.72           H  
ATOM   1508 1HD  PRO A  92      -5.606   2.727  -0.371  1.00  6.72           H  
ATOM   1509 2HD  PRO A  92      -3.792   2.740  -0.073  1.00  6.72           H  
ATOM   1510  N   ASP A  93      -5.247   3.746  -5.276  1.00  3.82           N  
ATOM   1511  CA  ASP A  93      -6.306   3.891  -6.257  1.00  3.92           C  
ATOM   1512  C   ASP A  93      -6.130   3.063  -7.526  1.00  4.06           C  
ATOM   1513  O   ASP A  93      -6.079   3.630  -8.618  1.00  4.43           O  
ATOM   1514  CB  ASP A  93      -6.313   5.358  -6.644  1.00  5.45           C  
ATOM   1515  CG  ASP A  93      -4.926   5.784  -7.149  1.00  5.45           C  
ATOM   1516  OD1 ASP A  93      -3.959   5.071  -6.841  1.00  5.45           O  
ATOM   1517  OD2 ASP A  93      -4.822   6.795  -7.801  1.00  5.45           O  
ATOM   1518  H   ASP A  93      -4.294   3.831  -5.641  1.00  4.58           H  
ATOM   1519  HA  ASP A  93      -7.248   3.611  -5.788  1.00  4.70           H  
ATOM   1520 1HB  ASP A  93      -7.054   5.544  -7.421  1.00  6.54           H  
ATOM   1521 2HB  ASP A  93      -6.561   5.952  -5.783  1.00  6.54           H  
ATOM   1522  N   ILE A  94      -6.060   1.739  -7.417  1.00  4.18           N  
ATOM   1523  CA  ILE A  94      -5.779   0.969  -8.623  1.00  4.57           C  
ATOM   1524  C   ILE A  94      -7.018   0.463  -9.369  1.00  4.44           C  
ATOM   1525  O   ILE A  94      -7.059   0.522 -10.599  1.00  4.75           O  
ATOM   1526  CB  ILE A  94      -4.841  -0.211  -8.312  1.00  6.24           C  
ATOM   1527  CG1 ILE A  94      -3.500   0.313  -7.625  1.00  6.24           C  
ATOM   1528  CG2 ILE A  94      -4.532  -0.991  -9.621  1.00  6.24           C  
ATOM   1529  CD1 ILE A  94      -2.680   1.358  -8.404  1.00  6.24           C  
ATOM   1530  H   ILE A  94      -6.142   1.273  -6.505  1.00  5.02           H  
ATOM   1531  HA  ILE A  94      -5.258   1.619  -9.320  1.00  5.48           H  
ATOM   1532  HB  ILE A  94      -5.325  -0.874  -7.595  1.00  7.49           H  
ATOM   1533 1HG1 ILE A  94      -3.762   0.748  -6.657  1.00  7.49           H  
ATOM   1534 2HG1 ILE A  94      -2.852  -0.548  -7.454  1.00  7.49           H  
ATOM   1535 1HG2 ILE A  94      -3.873  -1.812  -9.404  1.00  7.49           H  
ATOM   1536 2HG2 ILE A  94      -5.446  -1.382 -10.059  1.00  7.49           H  
ATOM   1537 3HG2 ILE A  94      -4.052  -0.335 -10.341  1.00  7.49           H  
ATOM   1538 1HD1 ILE A  94      -1.797   1.622  -7.825  1.00  7.49           H  
ATOM   1539 2HD1 ILE A  94      -2.366   0.955  -9.363  1.00  7.49           H  
ATOM   1540 3HD1 ILE A  94      -3.268   2.264  -8.567  1.00  7.49           H  
ATOM   1541  N   LEU A  95      -7.986  -0.111  -8.664  1.00  4.45           N  
ATOM   1542  CA  LEU A  95      -9.130  -0.689  -9.367  1.00  4.71           C  
ATOM   1543  C   LEU A  95     -10.417   0.134  -9.279  1.00  4.52           C  
ATOM   1544  O   LEU A  95     -10.656   0.784  -8.259  1.00  4.52           O  
ATOM   1545  CB  LEU A  95      -9.417  -2.083  -8.808  1.00  6.49           C  
ATOM   1546  CG  LEU A  95      -8.285  -3.119  -8.914  1.00  6.49           C  
ATOM   1547  CD1 LEU A  95      -8.738  -4.387  -8.208  1.00  6.49           C  
ATOM   1548  CD2 LEU A  95      -7.956  -3.406 -10.385  1.00  6.49           C  
ATOM   1549  H   LEU A  95      -7.921  -0.127  -7.654  1.00  5.34           H  
ATOM   1550  HA  LEU A  95      -8.838  -0.773 -10.401  1.00  5.65           H  
ATOM   1551 1HB  LEU A  95      -9.661  -1.976  -7.754  1.00  7.79           H  
ATOM   1552 2HB  LEU A  95     -10.299  -2.491  -9.307  1.00  7.79           H  
ATOM   1553  HG  LEU A  95      -7.398  -2.745  -8.412  1.00  7.79           H  
ATOM   1554 1HD1 LEU A  95      -7.965  -5.153  -8.249  1.00  7.79           H  
ATOM   1555 2HD1 LEU A  95      -8.953  -4.159  -7.176  1.00  7.79           H  
ATOM   1556 3HD1 LEU A  95      -9.637  -4.773  -8.686  1.00  7.79           H  
ATOM   1557 1HD2 LEU A  95      -7.175  -4.147 -10.441  1.00  7.79           H  
ATOM   1558 2HD2 LEU A  95      -8.844  -3.786 -10.888  1.00  7.79           H  
ATOM   1559 3HD2 LEU A  95      -7.615  -2.507 -10.888  1.00  7.79           H  
ATOM   1560  N   PRO A  96     -11.248   0.160 -10.351  1.00  4.76           N  
ATOM   1561  CA  PRO A  96     -12.576   0.741 -10.383  1.00  4.98           C  
ATOM   1562  C   PRO A  96     -13.529  -0.184  -9.653  1.00  4.82           C  
ATOM   1563  O   PRO A  96     -13.364  -1.403  -9.739  1.00  5.16           O  
ATOM   1564  CB  PRO A  96     -12.884   0.813 -11.879  1.00  7.48           C  
ATOM   1565  CG  PRO A  96     -12.107  -0.343 -12.477  1.00  7.48           C  
ATOM   1566  CD  PRO A  96     -10.837  -0.447 -11.642  1.00  7.48           C  
ATOM   1567  HA  PRO A  96     -12.556   1.743  -9.936  1.00  5.98           H  
ATOM   1568 1HB  PRO A  96     -13.971   0.721 -12.037  1.00  8.98           H  
ATOM   1569 2HB  PRO A  96     -12.582   1.790 -12.282  1.00  8.98           H  
ATOM   1570 1HG  PRO A  96     -12.712  -1.264 -12.430  1.00  8.98           H  
ATOM   1571 2HG  PRO A  96     -11.903  -0.153 -13.542  1.00  8.98           H  
ATOM   1572 1HD  PRO A  96     -10.597  -1.514 -11.525  1.00  8.98           H  
ATOM   1573 2HD  PRO A  96     -10.017   0.130 -12.108  1.00  8.98           H  
ATOM   1574  N   LEU A  97     -14.554   0.366  -9.026  1.00  4.63           N  
ATOM   1575  CA  LEU A  97     -15.599  -0.420  -8.385  1.00  4.78           C  
ATOM   1576  C   LEU A  97     -16.955   0.164  -8.736  1.00  4.63           C  
ATOM   1577  O   LEU A  97     -17.047   1.334  -9.107  1.00  4.86           O  
ATOM   1578  CB  LEU A  97     -15.427  -0.438  -6.866  1.00  6.64           C  
ATOM   1579  CG  LEU A  97     -14.066  -0.980  -6.323  1.00  6.64           C  
ATOM   1580  CD1 LEU A  97     -13.987  -0.719  -4.870  1.00  6.64           C  
ATOM   1581  CD2 LEU A  97     -13.955  -2.465  -6.560  1.00  6.64           C  
ATOM   1582  H   LEU A  97     -14.627   1.375  -9.000  1.00  5.56           H  
ATOM   1583  HA  LEU A  97     -15.565  -1.438  -8.768  1.00  5.74           H  
ATOM   1584 1HB  LEU A  97     -15.633   0.535  -6.478  1.00  7.97           H  
ATOM   1585 2HB  LEU A  97     -16.195  -1.100  -6.465  1.00  7.97           H  
ATOM   1586  HG  LEU A  97     -13.234  -0.475  -6.815  1.00  7.97           H  
ATOM   1587 1HD1 LEU A  97     -13.062  -1.109  -4.508  1.00  7.97           H  
ATOM   1588 2HD1 LEU A  97     -14.032   0.306  -4.632  1.00  7.97           H  
ATOM   1589 3HD1 LEU A  97     -14.799  -1.207  -4.417  1.00  7.97           H  
ATOM   1590 1HD2 LEU A  97     -13.005  -2.823  -6.164  1.00  7.97           H  
ATOM   1591 2HD2 LEU A  97     -14.771  -2.984  -6.056  1.00  7.97           H  
ATOM   1592 3HD2 LEU A  97     -13.994  -2.682  -7.622  1.00  7.97           H  
ATOM   1593  N   ARG A  98     -18.015  -0.631  -8.634  1.00  4.62           N  
ATOM   1594  CA  ARG A  98     -19.349  -0.057  -8.786  1.00  4.74           C  
ATOM   1595  C   ARG A  98     -19.452   1.057  -7.746  1.00  4.46           C  
ATOM   1596  O   ARG A  98     -19.079   0.855  -6.585  1.00  4.62           O  
ATOM   1597  CB  ARG A  98     -20.429  -1.108  -8.570  1.00  6.59           C  
ATOM   1598  CG  ARG A  98     -21.865  -0.629  -8.727  1.00  6.59           C  
ATOM   1599  CD  ARG A  98     -22.844  -1.732  -8.456  1.00  6.59           C  
ATOM   1600  NE  ARG A  98     -22.745  -2.235  -7.073  1.00  6.59           N  
ATOM   1601  CZ  ARG A  98     -23.322  -1.675  -5.977  1.00  6.59           C  
ATOM   1602  NH1 ARG A  98     -24.051  -0.579  -6.078  1.00  6.59           N  
ATOM   1603  NH2 ARG A  98     -23.148  -2.239  -4.790  1.00  6.59           N  
ATOM   1604  H   ARG A  98     -17.895  -1.607  -8.397  1.00  5.54           H  
ATOM   1605  HA  ARG A  98     -19.453   0.372  -9.783  1.00  5.69           H  
ATOM   1606 1HB  ARG A  98     -20.281  -1.922  -9.277  1.00  7.91           H  
ATOM   1607 2HB  ARG A  98     -20.332  -1.520  -7.586  1.00  7.91           H  
ATOM   1608 1HG  ARG A  98     -22.058   0.182  -8.026  1.00  7.91           H  
ATOM   1609 2HG  ARG A  98     -22.021  -0.273  -9.744  1.00  7.91           H  
ATOM   1610 1HD  ARG A  98     -23.860  -1.382  -8.630  1.00  7.91           H  
ATOM   1611 2HD  ARG A  98     -22.635  -2.563  -9.131  1.00  7.91           H  
ATOM   1612  HE  ARG A  98     -22.205  -3.079  -6.931  1.00  7.91           H  
ATOM   1613 1HH1 ARG A  98     -24.191  -0.141  -6.975  1.00  7.91           H  
ATOM   1614 2HH1 ARG A  98     -24.472  -0.173  -5.252  1.00  7.91           H  
ATOM   1615 1HH2 ARG A  98     -22.593  -3.078  -4.706  1.00  7.91           H  
ATOM   1616 2HH2 ARG A  98     -23.571  -1.831  -3.966  1.00  7.91           H  
ATOM   1617  N   ALA A  99     -19.954   2.232  -8.131  1.00  4.31           N  
ATOM   1618  CA  ALA A  99     -19.988   3.322  -7.162  1.00  4.19           C  
ATOM   1619  C   ALA A  99     -21.064   4.370  -7.394  1.00  4.42           C  
ATOM   1620  O   ALA A  99     -21.590   4.515  -8.501  1.00  4.71           O  
ATOM   1621  CB  ALA A  99     -18.658   4.021  -7.178  1.00  5.92           C  
ATOM   1622  H   ALA A  99     -20.263   2.379  -9.082  1.00  5.17           H  
ATOM   1623  HA  ALA A  99     -20.164   2.885  -6.182  1.00  5.03           H  
ATOM   1624 1HB  ALA A  99     -18.682   4.799  -6.433  1.00  7.10           H  
ATOM   1625 2HB  ALA A  99     -17.872   3.304  -6.958  1.00  7.10           H  
ATOM   1626 3HB  ALA A  99     -18.477   4.464  -8.154  1.00  7.10           H  
ATOM   1627  N   SER A 100     -21.348   5.132  -6.324  1.00  4.55           N  
ATOM   1628  CA  SER A 100     -22.291   6.255  -6.372  1.00  4.89           C  
ATOM   1629  C   SER A 100     -21.872   7.492  -5.551  1.00  4.71           C  
ATOM   1630  O   SER A 100     -21.728   7.443  -4.320  1.00  4.74           O  
ATOM   1631  CB  SER A 100     -23.655   5.795  -5.911  1.00  6.71           C  
ATOM   1632  OG  SER A 100     -24.555   6.865  -5.890  1.00  6.71           O  
ATOM   1633  H   SER A 100     -20.876   4.893  -5.446  1.00  5.46           H  
ATOM   1634  HA  SER A 100     -22.376   6.567  -7.413  1.00  5.87           H  
ATOM   1635 1HB  SER A 100     -24.021   5.021  -6.586  1.00  8.05           H  
ATOM   1636 2HB  SER A 100     -23.577   5.356  -4.915  1.00  8.05           H  
ATOM   1637  HG  SER A 100     -25.408   6.489  -5.663  1.00  8.05           H  
ATOM   1638  N   LEU A 101     -21.664   8.603  -6.279  1.00  4.81           N  
ATOM   1639  CA  LEU A 101     -21.190   9.905  -5.772  1.00  4.82           C  
ATOM   1640  C   LEU A 101     -22.344  10.898  -5.545  1.00  5.10           C  
ATOM   1641  O   LEU A 101     -23.201  11.044  -6.422  1.00  5.46           O  
ATOM   1642  CB  LEU A 101     -20.218  10.489  -6.827  1.00  6.74           C  
ATOM   1643  CG  LEU A 101     -19.532  11.852  -6.546  1.00  6.74           C  
ATOM   1644  CD1 LEU A 101     -18.521  11.691  -5.404  1.00  6.74           C  
ATOM   1645  CD2 LEU A 101     -18.859  12.361  -7.808  1.00  6.74           C  
ATOM   1646  H   LEU A 101     -21.835   8.529  -7.272  1.00  5.77           H  
ATOM   1647  HA  LEU A 101     -20.687   9.742  -4.827  1.00  5.78           H  
ATOM   1648 1HB  LEU A 101     -19.423   9.756  -6.987  1.00  8.09           H  
ATOM   1649 2HB  LEU A 101     -20.763  10.592  -7.761  1.00  8.09           H  
ATOM   1650  HG  LEU A 101     -20.278  12.571  -6.254  1.00  8.09           H  
ATOM   1651 1HD1 LEU A 101     -18.025  12.611  -5.192  1.00  8.09           H  
ATOM   1652 2HD1 LEU A 101     -19.024  11.367  -4.539  1.00  8.09           H  
ATOM   1653 3HD1 LEU A 101     -17.782  10.972  -5.675  1.00  8.09           H  
ATOM   1654 1HD2 LEU A 101     -18.393  13.327  -7.606  1.00  8.09           H  
ATOM   1655 2HD2 LEU A 101     -18.102  11.662  -8.141  1.00  8.09           H  
ATOM   1656 3HD2 LEU A 101     -19.609  12.477  -8.590  1.00  8.09           H  
ATOM   1657  N   SER A 102     -22.354  11.615  -4.405  1.00  5.19           N  
ATOM   1658  CA  SER A 102     -23.443  12.577  -4.161  1.00  5.59           C  
ATOM   1659  C   SER A 102     -23.157  13.757  -3.209  1.00  5.60           C  
ATOM   1660  O   SER A 102     -22.207  13.757  -2.411  1.00  5.58           O  
ATOM   1661  CB  SER A 102     -24.647  11.828  -3.619  1.00  7.66           C  
ATOM   1662  OG  SER A 102     -24.384  11.309  -2.343  1.00  7.66           O  
ATOM   1663  H   SER A 102     -21.631  11.446  -3.702  1.00  6.23           H  
ATOM   1664  HA  SER A 102     -23.717  13.001  -5.126  1.00  6.71           H  
ATOM   1665 1HB  SER A 102     -25.505  12.496  -3.573  1.00  9.19           H  
ATOM   1666 2HB  SER A 102     -24.902  11.014  -4.298  1.00  9.19           H  
ATOM   1667  HG  SER A 102     -25.154  10.793  -2.103  1.00  9.19           H  
ATOM   1668  N   SER A 103     -24.026  14.783  -3.305  1.00  5.90           N  
ATOM   1669  CA  SER A 103     -23.986  15.989  -2.464  1.00  6.10           C  
ATOM   1670  C   SER A 103     -25.335  16.706  -2.420  1.00  6.57           C  
ATOM   1671  O   SER A 103     -26.239  16.422  -3.220  1.00  6.89           O  
ATOM   1672  CB  SER A 103     -22.979  16.984  -2.989  1.00  8.46           C  
ATOM   1673  OG  SER A 103     -23.408  17.517  -4.211  1.00  8.46           O  
ATOM   1674  H   SER A 103     -24.758  14.726  -3.998  1.00  7.08           H  
ATOM   1675  HA  SER A 103     -23.713  15.697  -1.449  1.00  7.32           H  
ATOM   1676 1HB  SER A 103     -22.842  17.789  -2.268  1.00 10.15           H  
ATOM   1677 2HB  SER A 103     -22.029  16.508  -3.112  1.00 10.15           H  
ATOM   1678  HG  SER A 103     -22.660  18.018  -4.554  1.00 10.15           H  
ATOM   1679  N   ARG A 104     -25.453  17.653  -1.480  1.00  6.83           N  
ATOM   1680  CA  ARG A 104     -26.625  18.517  -1.325  1.00  7.41           C  
ATOM   1681  C   ARG A 104     -26.208  19.953  -1.000  1.00  7.69           C  
ATOM   1682  O   ARG A 104     -25.193  20.170  -0.340  1.00  7.68           O  
ATOM   1683  CB  ARG A 104     -27.533  18.023  -0.199  1.00 10.14           C  
ATOM   1684  CG  ARG A 104     -28.197  16.647  -0.384  1.00 10.14           C  
ATOM   1685  CD  ARG A 104     -29.252  16.675  -1.436  1.00 10.14           C  
ATOM   1686  NE  ARG A 104     -29.966  15.408  -1.537  1.00 10.14           N  
ATOM   1687  CZ  ARG A 104     -29.592  14.340  -2.280  1.00 10.14           C  
ATOM   1688  NH1 ARG A 104     -28.484  14.351  -3.005  1.00 10.14           N  
ATOM   1689  NH2 ARG A 104     -30.361  13.260  -2.280  1.00 10.14           N  
ATOM   1690  H   ARG A 104     -24.669  17.803  -0.857  1.00  8.20           H  
ATOM   1691  HA  ARG A 104     -27.177  18.530  -2.264  1.00  8.89           H  
ATOM   1692 1HB  ARG A 104     -26.960  17.981   0.725  1.00 12.17           H  
ATOM   1693 2HB  ARG A 104     -28.333  18.747  -0.045  1.00 12.17           H  
ATOM   1694 1HG  ARG A 104     -27.451  15.908  -0.659  1.00 12.17           H  
ATOM   1695 2HG  ARG A 104     -28.666  16.349   0.552  1.00 12.17           H  
ATOM   1696 1HD  ARG A 104     -29.978  17.450  -1.190  1.00 12.17           H  
ATOM   1697 2HD  ARG A 104     -28.812  16.895  -2.403  1.00 12.17           H  
ATOM   1698  HE  ARG A 104     -30.826  15.327  -1.011  1.00 12.17           H  
ATOM   1699 1HH1 ARG A 104     -27.853  15.176  -3.027  1.00 12.17           H  
ATOM   1700 2HH1 ARG A 104     -28.247  13.542  -3.554  1.00 12.17           H  
ATOM   1701 1HH2 ARG A 104     -31.210  13.243  -1.731  1.00 12.17           H  
ATOM   1702 2HH2 ARG A 104     -30.105  12.452  -2.829  1.00 12.17           H  
ATOM   1703  N   GLY A 105     -27.011  20.933  -1.425  1.00  8.15           N  
ATOM   1704  CA  GLY A 105     -26.759  22.337  -1.083  1.00  8.57           C  
ATOM   1705  C   GLY A 105     -25.422  22.842  -1.614  1.00  8.59           C  
ATOM   1706  O   GLY A 105     -25.191  22.820  -2.831  1.00  8.54           O  
ATOM   1707  H   GLY A 105     -27.820  20.700  -1.984  1.00  9.78           H  
ATOM   1708 1HA  GLY A 105     -27.563  22.956  -1.481  1.00 10.28           H  
ATOM   1709 2HA  GLY A 105     -26.782  22.451   0.001  1.00 10.28           H  
ATOM   1710  N   ALA A 106     -24.603  23.361  -0.689  1.00  8.85           N  
ATOM   1711  CA  ALA A 106     -23.268  23.920  -0.903  1.00  9.16           C  
ATOM   1712  C   ALA A 106     -22.523  23.799   0.409  1.00  9.19           C  
ATOM   1713  O   ALA A 106     -23.158  23.749   1.465  1.00  9.31           O  
ATOM   1714  CB  ALA A 106     -23.306  25.373  -1.334  1.00 12.70           C  
ATOM   1715  H   ALA A 106     -24.924  23.319   0.269  1.00 10.62           H  
ATOM   1716  HA  ALA A 106     -22.757  23.332  -1.653  1.00 10.99           H  
ATOM   1717 1HB  ALA A 106     -22.281  25.735  -1.463  1.00 15.24           H  
ATOM   1718 2HB  ALA A 106     -23.835  25.474  -2.252  1.00 15.24           H  
ATOM   1719 3HB  ALA A 106     -23.801  25.971  -0.570  1.00 15.24           H  
ATOM   1720  N   LEU A 107     -21.195  23.762   0.375  1.00  9.45           N  
ATOM   1721  CA  LEU A 107     -20.453  23.717   1.625  1.00  9.77           C  
ATOM   1722  C   LEU A 107     -19.837  25.073   1.938  1.00 10.29           C  
ATOM   1723  O   LEU A 107     -19.640  25.428   3.100  1.00 10.62           O  
ATOM   1724  CB  LEU A 107     -19.412  22.623   1.548  1.00 13.55           C  
ATOM   1725  CG  LEU A 107     -19.979  21.202   1.254  1.00 13.55           C  
ATOM   1726  CD1 LEU A 107     -18.860  20.235   1.129  1.00 13.55           C  
ATOM   1727  CD2 LEU A 107     -20.889  20.744   2.344  1.00 13.55           C  
ATOM   1728  H   LEU A 107     -20.679  23.797  -0.508  1.00 11.34           H  
ATOM   1729  HA  LEU A 107     -21.138  23.497   2.438  1.00 11.72           H  
ATOM   1730 1HB  LEU A 107     -18.693  22.881   0.763  1.00 16.26           H  
ATOM   1731 2HB  LEU A 107     -18.901  22.588   2.509  1.00 16.26           H  
ATOM   1732  HG  LEU A 107     -20.518  21.228   0.311  1.00 16.26           H  
ATOM   1733 1HD1 LEU A 107     -19.260  19.245   0.892  1.00 16.26           H  
ATOM   1734 2HD1 LEU A 107     -18.196  20.564   0.352  1.00 16.26           H  
ATOM   1735 3HD1 LEU A 107     -18.322  20.176   2.056  1.00 16.26           H  
ATOM   1736 1HD2 LEU A 107     -21.253  19.748   2.096  1.00 16.26           H  
ATOM   1737 2HD2 LEU A 107     -20.329  20.705   3.278  1.00 16.26           H  
ATOM   1738 3HD2 LEU A 107     -21.744  21.402   2.458  1.00 16.26           H  
ATOM   1739  N   SER A 108     -19.540  25.834   0.893  1.00 10.55           N  
ATOM   1740  CA  SER A 108     -18.951  27.158   1.051  1.00 11.16           C  
ATOM   1741  C   SER A 108     -19.498  28.092  -0.027  1.00 11.21           C  
ATOM   1742  O   SER A 108     -19.445  27.812  -1.239  1.00 11.40           O  
ATOM   1743  CB  SER A 108     -17.435  27.085   1.098  1.00 15.38           C  
ATOM   1744  OG  SER A 108     -16.877  28.361   1.144  1.00 15.38           O  
ATOM   1745  H   SER A 108     -19.700  25.459  -0.040  1.00 12.66           H  
ATOM   1746  HA  SER A 108     -19.270  27.558   2.013  1.00 13.39           H  
ATOM   1747 1HB  SER A 108     -17.148  26.544   1.999  1.00 18.46           H  
ATOM   1748 2HB  SER A 108     -17.042  26.539   0.289  1.00 18.46           H  
ATOM   1749  HG  SER A 108     -15.928  28.236   1.215  1.00 18.46           H  
ATOM   1750  N   ASP A 109     -20.114  29.182   0.444  1.00 11.25           N  
ATOM   1751  CA  ASP A 109     -20.816  30.137  -0.402  1.00 11.49           C  
ATOM   1752  C   ASP A 109     -21.757  29.373  -1.333  1.00 11.28           C  
ATOM   1753  O   ASP A 109     -22.621  28.660  -0.820  1.00 11.47           O  
ATOM   1754  CB  ASP A 109     -19.840  31.051  -1.150  1.00 15.99           C  
ATOM   1755  CG  ASP A 109     -19.014  31.955  -0.179  1.00 15.99           C  
ATOM   1756  OD1 ASP A 109     -19.533  32.323   0.862  1.00 15.99           O  
ATOM   1757  OD2 ASP A 109     -17.894  32.281  -0.505  1.00 15.99           O  
ATOM   1758  H   ASP A 109     -20.091  29.357   1.440  1.00 13.50           H  
ATOM   1759  HA  ASP A 109     -21.427  30.777   0.235  1.00 13.79           H  
ATOM   1760 1HB  ASP A 109     -19.153  30.450  -1.747  1.00 19.19           H  
ATOM   1761 2HB  ASP A 109     -20.394  31.694  -1.835  1.00 19.19           H  
ATOM   1762  N   SER A 110     -21.586  29.597  -2.668  1.00 11.08           N  
ATOM   1763  CA  SER A 110     -22.641  28.684  -3.184  1.00 11.02           C  
ATOM   1764  C   SER A 110     -22.010  27.964  -4.352  1.00 10.63           C  
ATOM   1765  O   SER A 110     -22.638  27.159  -5.055  1.00 10.61           O  
ATOM   1766  CB  SER A 110     -23.847  29.465  -3.630  1.00 15.45           C  
ATOM   1767  OG  SER A 110     -23.502  30.315  -4.679  1.00 15.45           O  
ATOM   1768  H   SER A 110     -21.626  29.628  -3.689  1.00 13.30           H  
ATOM   1769  HA  SER A 110     -22.927  27.888  -2.521  1.00 13.22           H  
ATOM   1770 1HB  SER A 110     -24.628  28.779  -3.952  1.00 18.54           H  
ATOM   1771 2HB  SER A 110     -24.239  30.046  -2.796  1.00 18.54           H  
ATOM   1772  HG  SER A 110     -24.296  30.811  -4.892  1.00 18.54           H  
ATOM   1773  N   ASP A 111     -20.728  28.269  -4.516  1.00 10.45           N  
ATOM   1774  CA  ASP A 111     -19.862  27.729  -5.557  1.00 10.28           C  
ATOM   1775  C   ASP A 111     -19.084  26.482  -5.142  1.00  9.72           C  
ATOM   1776  O   ASP A 111     -18.725  25.675  -6.005  1.00  9.71           O  
ATOM   1777  CB  ASP A 111     -18.835  28.774  -5.999  1.00 14.46           C  
ATOM   1778  CG  ASP A 111     -19.446  30.005  -6.644  1.00 14.46           C  
ATOM   1779  OD1 ASP A 111     -20.102  29.885  -7.653  1.00 14.46           O  
ATOM   1780  OD2 ASP A 111     -19.250  31.067  -6.103  1.00 14.46           O  
ATOM   1781  H   ASP A 111     -20.354  28.963  -3.874  1.00 12.54           H  
ATOM   1782  HA  ASP A 111     -20.486  27.473  -6.414  1.00 12.34           H  
ATOM   1783 1HB  ASP A 111     -18.247  29.087  -5.134  1.00 17.35           H  
ATOM   1784 2HB  ASP A 111     -18.139  28.316  -6.705  1.00 17.35           H  
ATOM   1785  N   PHE A 112     -18.775  26.319  -3.850  1.00  9.45           N  
ATOM   1786  CA  PHE A 112     -17.901  25.222  -3.465  1.00  9.02           C  
ATOM   1787  C   PHE A 112     -18.635  24.057  -2.830  1.00  8.52           C  
ATOM   1788  O   PHE A 112     -19.414  24.216  -1.867  1.00  8.61           O  
ATOM   1789  CB  PHE A 112     -16.851  25.743  -2.518  1.00 12.80           C  
ATOM   1790  CG  PHE A 112     -15.943  26.729  -3.142  1.00 12.80           C  
ATOM   1791  CD1 PHE A 112     -16.214  28.085  -3.025  1.00 12.80           C  
ATOM   1792  CD2 PHE A 112     -14.832  26.329  -3.861  1.00 12.80           C  
ATOM   1793  CE1 PHE A 112     -15.395  29.017  -3.610  1.00 12.80           C  
ATOM   1794  CE2 PHE A 112     -14.007  27.264  -4.449  1.00 12.80           C  
ATOM   1795  CZ  PHE A 112     -14.290  28.610  -4.323  1.00 12.80           C  
ATOM   1796  H   PHE A 112     -19.102  26.950  -3.112  1.00 11.34           H  
ATOM   1797  HA  PHE A 112     -17.400  24.855  -4.359  1.00 10.82           H  
ATOM   1798 1HB  PHE A 112     -17.363  26.228  -1.738  1.00 15.36           H  
ATOM   1799 2HB  PHE A 112     -16.268  24.926  -2.101  1.00 15.36           H  
ATOM   1800  HD1 PHE A 112     -17.093  28.409  -2.458  1.00 15.36           H  
ATOM   1801  HD2 PHE A 112     -14.613  25.266  -3.963  1.00 15.36           H  
ATOM   1802  HE1 PHE A 112     -15.622  30.080  -3.508  1.00 15.36           H  
ATOM   1803  HE2 PHE A 112     -13.132  26.943  -5.017  1.00 15.36           H  
ATOM   1804  HZ  PHE A 112     -13.638  29.348  -4.789  1.00 15.36           H  
ATOM   1805  N   ARG A 113     -18.359  22.876  -3.392  1.00  8.17           N  
ATOM   1806  CA  ARG A 113     -18.933  21.607  -2.985  1.00  7.79           C  
ATOM   1807  C   ARG A 113     -17.924  20.483  -2.969  1.00  7.34           C  
ATOM   1808  O   ARG A 113     -16.992  20.449  -3.779  1.00  7.48           O  
ATOM   1809  CB  ARG A 113     -20.034  21.226  -3.948  1.00 11.06           C  
ATOM   1810  CG  ARG A 113     -21.170  22.115  -3.897  1.00 11.06           C  
ATOM   1811  CD  ARG A 113     -22.160  21.888  -4.914  1.00 11.06           C  
ATOM   1812  NE  ARG A 113     -23.204  22.820  -4.696  1.00 11.06           N  
ATOM   1813  CZ  ARG A 113     -23.195  24.099  -5.085  1.00 11.06           C  
ATOM   1814  NH1 ARG A 113     -22.202  24.634  -5.767  1.00 11.06           N  
ATOM   1815  NH2 ARG A 113     -24.201  24.834  -4.735  1.00 11.06           N  
ATOM   1816  H   ARG A 113     -17.708  22.869  -4.169  1.00  9.80           H  
ATOM   1817  HA  ARG A 113     -19.342  21.717  -1.980  1.00  9.35           H  
ATOM   1818 1HB  ARG A 113     -19.648  21.293  -4.946  1.00 13.27           H  
ATOM   1819 2HB  ARG A 113     -20.365  20.198  -3.776  1.00 13.27           H  
ATOM   1820 1HG  ARG A 113     -21.653  21.945  -2.948  1.00 13.27           H  
ATOM   1821 2HG  ARG A 113     -20.864  23.139  -3.961  1.00 13.27           H  
ATOM   1822 1HD  ARG A 113     -21.745  22.033  -5.908  1.00 13.27           H  
ATOM   1823 2HD  ARG A 113     -22.568  20.879  -4.821  1.00 13.27           H  
ATOM   1824  HE  ARG A 113     -24.005  22.536  -4.125  1.00 13.27           H  
ATOM   1825 1HH1 ARG A 113     -21.402  24.088  -6.035  1.00 13.27           H  
ATOM   1826 2HH1 ARG A 113     -22.245  25.640  -5.971  1.00 13.27           H  
ATOM   1827 1HH2 ARG A 113     -24.938  24.390  -4.173  1.00 13.27           H  
ATOM   1828 2HH2 ARG A 113     -24.187  25.833  -4.967  1.00 13.27           H  
ATOM   1829  N   VAL A 114     -18.146  19.547  -2.068  1.00  7.03           N  
ATOM   1830  CA  VAL A 114     -17.395  18.321  -2.000  1.00  6.72           C  
ATOM   1831  C   VAL A 114     -18.411  17.205  -1.988  1.00  6.42           C  
ATOM   1832  O   VAL A 114     -19.295  17.174  -1.133  1.00  6.55           O  
ATOM   1833  CB  VAL A 114     -16.502  18.261  -0.744  1.00  9.53           C  
ATOM   1834  CG1 VAL A 114     -15.743  16.967  -0.698  1.00  9.53           C  
ATOM   1835  CG2 VAL A 114     -15.543  19.414  -0.747  1.00  9.53           C  
ATOM   1836  H   VAL A 114     -18.912  19.679  -1.420  1.00  8.44           H  
ATOM   1837  HA  VAL A 114     -16.770  18.228  -2.888  1.00  8.06           H  
ATOM   1838  HB  VAL A 114     -17.118  18.303   0.134  1.00 11.44           H  
ATOM   1839 1HG1 VAL A 114     -15.119  16.945   0.190  1.00 11.44           H  
ATOM   1840 2HG1 VAL A 114     -16.431  16.120  -0.676  1.00 11.44           H  
ATOM   1841 3HG1 VAL A 114     -15.122  16.906  -1.575  1.00 11.44           H  
ATOM   1842 1HG2 VAL A 114     -14.945  19.360   0.140  1.00 11.44           H  
ATOM   1843 2HG2 VAL A 114     -14.905  19.366  -1.628  1.00 11.44           H  
ATOM   1844 3HG2 VAL A 114     -16.086  20.342  -0.755  1.00 11.44           H  
ATOM   1845  N   TRP A 115     -18.293  16.314  -2.943  1.00  6.27           N  
ATOM   1846  CA  TRP A 115     -19.205  15.201  -3.094  1.00  6.12           C  
ATOM   1847  C   TRP A 115     -18.554  14.018  -2.437  1.00  5.76           C  
ATOM   1848  O   TRP A 115     -17.341  13.910  -2.490  1.00  5.90           O  
ATOM   1849  CB  TRP A 115     -19.421  14.902  -4.571  1.00  8.63           C  
ATOM   1850  CG  TRP A 115     -20.176  15.898  -5.380  1.00  8.63           C  
ATOM   1851  CD1 TRP A 115     -21.457  15.761  -5.799  1.00  8.63           C  
ATOM   1852  CD2 TRP A 115     -19.726  17.183  -5.895  1.00  8.63           C  
ATOM   1853  NE1 TRP A 115     -21.843  16.857  -6.526  1.00  8.63           N  
ATOM   1854  CE2 TRP A 115     -20.798  17.735  -6.596  1.00  8.63           C  
ATOM   1855  CE3 TRP A 115     -18.519  17.898  -5.825  1.00  8.63           C  
ATOM   1856  CZ2 TRP A 115     -20.711  18.964  -7.220  1.00  8.63           C  
ATOM   1857  CZ3 TRP A 115     -18.437  19.123  -6.451  1.00  8.63           C  
ATOM   1858  CH2 TRP A 115     -19.503  19.643  -7.134  1.00  8.63           C  
ATOM   1859  H   TRP A 115     -17.531  16.416  -3.598  1.00  7.52           H  
ATOM   1860  HA  TRP A 115     -20.145  15.411  -2.593  1.00  7.34           H  
ATOM   1861 1HB  TRP A 115     -18.467  14.755  -5.052  1.00 10.36           H  
ATOM   1862 2HB  TRP A 115     -19.978  13.988  -4.616  1.00 10.36           H  
ATOM   1863  HD1 TRP A 115     -22.086  14.906  -5.592  1.00 10.36           H  
ATOM   1864  HE1 TRP A 115     -22.756  16.994  -6.949  1.00 10.36           H  
ATOM   1865  HE3 TRP A 115     -17.662  17.510  -5.298  1.00 10.36           H  
ATOM   1866  HZ2 TRP A 115     -21.549  19.393  -7.768  1.00 10.36           H  
ATOM   1867  HZ3 TRP A 115     -17.494  19.670  -6.387  1.00 10.36           H  
ATOM   1868  HH2 TRP A 115     -19.400  20.614  -7.616  1.00 10.36           H  
ATOM   1869  N   ILE A 116     -19.328  13.101  -1.878  1.00  5.58           N  
ATOM   1870  CA  ILE A 116     -18.706  11.919  -1.271  1.00  5.36           C  
ATOM   1871  C   ILE A 116     -19.249  10.658  -1.936  1.00  5.21           C  
ATOM   1872  O   ILE A 116     -20.293  10.719  -2.588  1.00  5.45           O  
ATOM   1873  CB  ILE A 116     -18.869  11.942   0.264  1.00  7.59           C  
ATOM   1874  CG1 ILE A 116     -20.362  11.931   0.665  1.00  7.59           C  
ATOM   1875  CG2 ILE A 116     -18.113  13.163   0.831  1.00  7.59           C  
ATOM   1876  CD1 ILE A 116     -20.609  11.747   2.162  1.00  7.59           C  
ATOM   1877  H   ILE A 116     -20.344  13.238  -1.888  1.00  6.70           H  
ATOM   1878  HA  ILE A 116     -17.646  11.951  -1.442  1.00  6.43           H  
ATOM   1879  HB  ILE A 116     -18.423  11.075   0.668  1.00  9.11           H  
ATOM   1880 1HG1 ILE A 116     -20.824  12.868   0.347  1.00  9.11           H  
ATOM   1881 2HG1 ILE A 116     -20.855  11.109   0.144  1.00  9.11           H  
ATOM   1882 1HG2 ILE A 116     -18.166  13.186   1.912  1.00  9.11           H  
ATOM   1883 2HG2 ILE A 116     -17.075  13.104   0.531  1.00  9.11           H  
ATOM   1884 3HG2 ILE A 116     -18.549  14.078   0.434  1.00  9.11           H  
ATOM   1885 1HD1 ILE A 116     -21.682  11.736   2.349  1.00  9.11           H  
ATOM   1886 2HD1 ILE A 116     -20.177  10.801   2.491  1.00  9.11           H  
ATOM   1887 3HD1 ILE A 116     -20.167  12.561   2.724  1.00  9.11           H  
ATOM   1888  N   ALA A 117     -18.563   9.511  -1.804  1.00  5.11           N  
ATOM   1889  CA  ALA A 117     -19.090   8.337  -2.527  1.00  5.11           C  
ATOM   1890  C   ALA A 117     -18.977   6.994  -1.839  1.00  4.80           C  
ATOM   1891  O   ALA A 117     -18.034   6.716  -1.113  1.00  4.90           O  
ATOM   1892  CB  ALA A 117     -18.356   8.192  -3.854  1.00  7.16           C  
ATOM   1893  H   ALA A 117     -17.689   9.495  -1.266  1.00  6.13           H  
ATOM   1894  HA  ALA A 117     -20.149   8.515  -2.709  1.00  6.13           H  
ATOM   1895 1HB  ALA A 117     -18.783   7.358  -4.414  1.00  8.59           H  
ATOM   1896 2HB  ALA A 117     -18.452   9.081  -4.427  1.00  8.59           H  
ATOM   1897 3HB  ALA A 117     -17.307   8.001  -3.670  1.00  8.59           H  
ATOM   1898  N   GLU A 118     -19.923   6.129  -2.187  1.00  4.78           N  
ATOM   1899  CA  GLU A 118     -19.922   4.735  -1.774  1.00  4.71           C  
ATOM   1900  C   GLU A 118     -19.359   3.854  -2.884  1.00  4.57           C  
ATOM   1901  O   GLU A 118     -19.804   3.944  -4.032  1.00  4.83           O  
ATOM   1902  CB  GLU A 118     -21.341   4.276  -1.434  1.00  6.63           C  
ATOM   1903  CG  GLU A 118     -21.447   2.816  -0.995  1.00  6.63           C  
ATOM   1904  CD  GLU A 118     -22.852   2.393  -0.687  1.00  6.63           C  
ATOM   1905  OE1 GLU A 118     -23.728   3.223  -0.716  1.00  6.63           O  
ATOM   1906  OE2 GLU A 118     -23.053   1.229  -0.437  1.00  6.63           O  
ATOM   1907  H   GLU A 118     -20.677   6.474  -2.794  1.00  5.74           H  
ATOM   1908  HA  GLU A 118     -19.290   4.628  -0.892  1.00  5.65           H  
ATOM   1909 1HB  GLU A 118     -21.737   4.895  -0.628  1.00  7.96           H  
ATOM   1910 2HB  GLU A 118     -21.987   4.416  -2.302  1.00  7.96           H  
ATOM   1911 1HG  GLU A 118     -21.063   2.171  -1.785  1.00  7.96           H  
ATOM   1912 2HG  GLU A 118     -20.827   2.670  -0.112  1.00  7.96           H  
ATOM   1913  N   TRP A 119     -18.366   3.024  -2.557  1.00  4.52           N  
ATOM   1914  CA  TRP A 119     -17.759   2.088  -3.518  1.00  4.61           C  
ATOM   1915  C   TRP A 119     -17.969   0.614  -3.122  1.00  4.82           C  
ATOM   1916  O   TRP A 119     -17.856   0.226  -1.953  1.00  5.06           O  
ATOM   1917  CB  TRP A 119     -16.269   2.429  -3.736  1.00  6.42           C  
ATOM   1918  CG  TRP A 119     -16.023   3.644  -4.698  1.00  6.42           C  
ATOM   1919  CD1 TRP A 119     -16.619   4.862  -4.688  1.00  6.42           C  
ATOM   1920  CD2 TRP A 119     -15.101   3.691  -5.836  1.00  6.42           C  
ATOM   1921  NE1 TRP A 119     -16.177   5.607  -5.770  1.00  6.42           N  
ATOM   1922  CE2 TRP A 119     -15.277   4.910  -6.459  1.00  6.42           C  
ATOM   1923  CE3 TRP A 119     -14.183   2.812  -6.369  1.00  6.42           C  
ATOM   1924  CZ2 TRP A 119     -14.595   5.248  -7.608  1.00  6.42           C  
ATOM   1925  CZ3 TRP A 119     -13.489   3.152  -7.496  1.00  6.42           C  
ATOM   1926  CH2 TRP A 119     -13.696   4.333  -8.114  1.00  6.42           C  
ATOM   1927  H   TRP A 119     -18.033   3.033  -1.600  1.00  5.42           H  
ATOM   1928  HA  TRP A 119     -18.249   2.230  -4.482  1.00  5.53           H  
ATOM   1929 1HB  TRP A 119     -15.827   2.627  -2.791  1.00  7.70           H  
ATOM   1930 2HB  TRP A 119     -15.784   1.570  -4.146  1.00  7.70           H  
ATOM   1931  HD1 TRP A 119     -17.363   5.200  -3.986  1.00  7.70           H  
ATOM   1932  HE1 TRP A 119     -16.470   6.550  -6.100  1.00  7.70           H  
ATOM   1933  HE3 TRP A 119     -13.996   1.890  -5.922  1.00  7.70           H  
ATOM   1934  HZ2 TRP A 119     -14.745   6.209  -8.105  1.00  7.70           H  
ATOM   1935  HZ3 TRP A 119     -12.764   2.437  -7.870  1.00  7.70           H  
ATOM   1936  HH2 TRP A 119     -13.132   4.580  -9.015  1.00  7.70           H  
ATOM   1937  N   ALA A 120     -18.202  -0.245  -4.121  1.00  4.99           N  
ATOM   1938  CA  ALA A 120     -18.426  -1.683  -3.910  1.00  5.32           C  
ATOM   1939  C   ALA A 120     -17.151  -2.480  -3.667  1.00  5.49           C  
ATOM   1940  O   ALA A 120     -16.757  -3.319  -4.480  1.00  5.56           O  
ATOM   1941  CB  ALA A 120     -19.140  -2.262  -5.113  1.00  7.31           C  
ATOM   1942  H   ALA A 120     -18.321   0.134  -5.065  1.00  5.99           H  
ATOM   1943  HA  ALA A 120     -19.060  -1.792  -3.030  1.00  6.38           H  
ATOM   1944 1HB  ALA A 120     -19.348  -3.316  -4.943  1.00  8.77           H  
ATOM   1945 2HB  ALA A 120     -20.071  -1.721  -5.260  1.00  8.77           H  
ATOM   1946 3HB  ALA A 120     -18.509  -2.150  -5.989  1.00  8.77           H  
ATOM   1947  N   THR A 121     -16.543  -2.226  -2.519  1.00  5.87           N  
ATOM   1948  CA  THR A 121     -15.266  -2.800  -2.089  1.00  6.29           C  
ATOM   1949  C   THR A 121     -15.270  -4.282  -1.819  1.00  6.44           C  
ATOM   1950  O   THR A 121     -14.287  -4.982  -2.088  1.00  6.77           O  
ATOM   1951  CB  THR A 121     -14.838  -2.075  -0.833  1.00  8.64           C  
ATOM   1952  OG1 THR A 121     -15.878  -2.201   0.151  1.00  8.64           O  
ATOM   1953  CG2 THR A 121     -14.621  -0.647  -1.145  1.00  8.64           C  
ATOM   1954  H   THR A 121     -16.992  -1.513  -1.933  1.00  7.04           H  
ATOM   1955  HA  THR A 121     -14.530  -2.633  -2.863  1.00  7.55           H  
ATOM   1956  HB  THR A 121     -13.929  -2.498  -0.442  1.00 10.37           H  
ATOM   1957  HG1 THR A 121     -15.708  -2.963   0.713  1.00 10.37           H  
ATOM   1958 1HG2 THR A 121     -14.342  -0.178  -0.255  1.00 10.37           H  
ATOM   1959 2HG2 THR A 121     -13.830  -0.542  -1.879  1.00 10.37           H  
ATOM   1960 3HG2 THR A 121     -15.510  -0.188  -1.522  1.00 10.37           H  
ATOM   1961  N   PHE A 122     -16.373  -4.777  -1.298  1.00  6.44           N  
ATOM   1962  CA  PHE A 122     -16.478  -6.192  -1.018  1.00  6.73           C  
ATOM   1963  C   PHE A 122     -17.942  -6.591  -1.221  1.00  6.76           C  
ATOM   1964  O   PHE A 122     -18.695  -6.706  -0.249  1.00  6.69           O  
ATOM   1965  CB  PHE A 122     -16.023  -6.463   0.430  1.00  9.31           C  
ATOM   1966  CG  PHE A 122     -15.745  -7.923   0.786  1.00  9.31           C  
ATOM   1967  CD1 PHE A 122     -14.433  -8.401   0.812  1.00  9.31           C  
ATOM   1968  CD2 PHE A 122     -16.773  -8.811   1.101  1.00  9.31           C  
ATOM   1969  CE1 PHE A 122     -14.176  -9.719   1.150  1.00  9.31           C  
ATOM   1970  CE2 PHE A 122     -16.510 -10.118   1.425  1.00  9.31           C  
ATOM   1971  CZ  PHE A 122     -15.218 -10.569   1.452  1.00  9.31           C  
ATOM   1972  H   PHE A 122     -17.139  -4.144  -1.099  1.00  7.73           H  
ATOM   1973  HA  PHE A 122     -15.830  -6.750  -1.691  1.00  8.08           H  
ATOM   1974 1HB  PHE A 122     -15.110  -5.899   0.621  1.00 11.17           H  
ATOM   1975 2HB  PHE A 122     -16.777  -6.087   1.121  1.00 11.17           H  
ATOM   1976  HD1 PHE A 122     -13.612  -7.725   0.569  1.00 11.17           H  
ATOM   1977  HD2 PHE A 122     -17.801  -8.460   1.096  1.00 11.17           H  
ATOM   1978  HE1 PHE A 122     -13.157 -10.090   1.180  1.00 11.17           H  
ATOM   1979  HE2 PHE A 122     -17.326 -10.797   1.669  1.00 11.17           H  
ATOM   1980  HZ  PHE A 122     -15.024 -11.596   1.718  1.00 11.17           H  
ATOM   1981  N   PRO A 123     -18.396  -6.856  -2.462  1.00  7.13           N  
ATOM   1982  CA  PRO A 123     -19.786  -7.150  -2.801  1.00  7.44           C  
ATOM   1983  C   PRO A 123     -20.125  -8.600  -2.495  1.00  7.38           C  
ATOM   1984  O   PRO A 123     -20.492  -9.368  -3.376  1.00  7.62           O  
ATOM   1985  CB  PRO A 123     -19.813  -6.844  -4.301  1.00 11.15           C  
ATOM   1986  CG  PRO A 123     -18.420  -7.216  -4.780  1.00 11.15           C  
ATOM   1987  CD  PRO A 123     -17.483  -6.825  -3.630  1.00 11.15           C  
ATOM   1988  HA  PRO A 123     -20.448  -6.470  -2.245  1.00  8.93           H  
ATOM   1989 1HB  PRO A 123     -20.605  -7.430  -4.792  1.00 13.38           H  
ATOM   1990 2HB  PRO A 123     -20.050  -5.784  -4.464  1.00 13.38           H  
ATOM   1991 1HG  PRO A 123     -18.382  -8.293  -5.015  1.00 13.38           H  
ATOM   1992 2HG  PRO A 123     -18.187  -6.680  -5.713  1.00 13.38           H  
ATOM   1993 1HD  PRO A 123     -16.694  -7.588  -3.540  1.00 13.38           H  
ATOM   1994 2HD  PRO A 123     -17.073  -5.814  -3.795  1.00 13.38           H  
ATOM   1995  N   ALA A 124     -19.974  -8.963  -1.234  1.00  7.36           N  
ATOM   1996  CA  ALA A 124     -20.115 -10.332  -0.744  1.00  7.59           C  
ATOM   1997  C   ALA A 124     -19.377 -11.340  -1.646  1.00  7.28           C  
ATOM   1998  O   ALA A 124     -19.908 -12.407  -1.979  1.00  7.65           O  
ATOM   1999  CB  ALA A 124     -21.585 -10.701  -0.651  1.00 10.54           C  
ATOM   2000  H   ALA A 124     -19.737  -8.215  -0.579  1.00  8.83           H  
ATOM   2001  HA  ALA A 124     -19.669 -10.381   0.248  1.00  9.11           H  
ATOM   2002 1HB  ALA A 124     -21.684 -11.712  -0.255  1.00 12.65           H  
ATOM   2003 2HB  ALA A 124     -22.091 -10.001   0.012  1.00 12.65           H  
ATOM   2004 3HB  ALA A 124     -22.035 -10.655  -1.641  1.00 12.65           H  
ATOM   2005  N   ARG A 125     -18.121 -11.026  -1.964  1.00  6.88           N  
ATOM   2006  CA  ARG A 125     -17.223 -11.857  -2.759  1.00  6.80           C  
ATOM   2007  C   ARG A 125     -15.829 -11.665  -2.221  1.00  6.45           C  
ATOM   2008  O   ARG A 125     -15.442 -10.528  -1.987  1.00  6.49           O  
ATOM   2009  CB  ARG A 125     -17.198 -11.452  -4.235  1.00  9.55           C  
ATOM   2010  CG  ARG A 125     -18.483 -11.625  -5.026  1.00  9.55           C  
ATOM   2011  CD  ARG A 125     -18.831 -13.049  -5.264  1.00  9.55           C  
ATOM   2012  NE  ARG A 125     -20.009 -13.175  -6.115  1.00  9.55           N  
ATOM   2013  CZ  ARG A 125     -21.296 -13.098  -5.688  1.00  9.55           C  
ATOM   2014  NH1 ARG A 125     -21.587 -12.885  -4.411  1.00  9.55           N  
ATOM   2015  NH2 ARG A 125     -22.280 -13.238  -6.570  1.00  9.55           N  
ATOM   2016  H   ARG A 125     -17.774 -10.135  -1.636  1.00  8.26           H  
ATOM   2017  HA  ARG A 125     -17.503 -12.902  -2.654  1.00  8.16           H  
ATOM   2018 1HB  ARG A 125     -16.930 -10.400  -4.303  1.00 11.46           H  
ATOM   2019 2HB  ARG A 125     -16.417 -12.015  -4.746  1.00 11.46           H  
ATOM   2020 1HG  ARG A 125     -19.296 -11.163  -4.499  1.00 11.46           H  
ATOM   2021 2HG  ARG A 125     -18.372 -11.141  -5.994  1.00 11.46           H  
ATOM   2022 1HD  ARG A 125     -17.998 -13.545  -5.762  1.00 11.46           H  
ATOM   2023 2HD  ARG A 125     -19.033 -13.549  -4.321  1.00 11.46           H  
ATOM   2024  HE  ARG A 125     -19.852 -13.339  -7.100  1.00 11.46           H  
ATOM   2025 1HH1 ARG A 125     -20.841 -12.770  -3.698  1.00 11.46           H  
ATOM   2026 2HH1 ARG A 125     -22.546 -12.828  -4.116  1.00 11.46           H  
ATOM   2027 1HH2 ARG A 125     -22.065 -13.400  -7.545  1.00 11.46           H  
ATOM   2028 2HH2 ARG A 125     -23.242 -13.183  -6.270  1.00 11.46           H  
ATOM   2029  N   LYS A 126     -15.063 -12.745  -2.074  1.00  6.44           N  
ATOM   2030  CA  LYS A 126     -13.689 -12.627  -1.596  1.00  6.41           C  
ATOM   2031  C   LYS A 126     -12.678 -12.369  -2.738  1.00  6.00           C  
ATOM   2032  O   LYS A 126     -12.663 -13.130  -3.706  1.00  6.03           O  
ATOM   2033  CB  LYS A 126     -13.286 -13.906  -0.861  1.00  8.99           C  
ATOM   2034  CG  LYS A 126     -14.018 -14.133   0.450  1.00  8.99           C  
ATOM   2035  CD  LYS A 126     -13.643 -15.469   1.093  1.00  8.99           C  
ATOM   2036  CE  LYS A 126     -14.406 -15.687   2.403  1.00  8.99           C  
ATOM   2037  NZ  LYS A 126     -14.147 -17.040   2.999  1.00  8.99           N  
ATOM   2038  H   LYS A 126     -15.443 -13.655  -2.294  1.00  7.73           H  
ATOM   2039  HA  LYS A 126     -13.680 -11.838  -0.864  1.00  7.69           H  
ATOM   2040 1HB  LYS A 126     -13.457 -14.767  -1.504  1.00 10.79           H  
ATOM   2041 2HB  LYS A 126     -12.219 -13.868  -0.644  1.00 10.79           H  
ATOM   2042 1HG  LYS A 126     -13.723 -13.345   1.136  1.00 10.79           H  
ATOM   2043 2HG  LYS A 126     -15.095 -14.077   0.294  1.00 10.79           H  
ATOM   2044 1HD  LYS A 126     -13.872 -16.285   0.405  1.00 10.79           H  
ATOM   2045 2HD  LYS A 126     -12.575 -15.486   1.304  1.00 10.79           H  
ATOM   2046 1HE  LYS A 126     -14.103 -14.923   3.118  1.00 10.79           H  
ATOM   2047 2HE  LYS A 126     -15.475 -15.588   2.211  1.00 10.79           H  
ATOM   2048 1HZ  LYS A 126     -14.674 -17.134   3.858  1.00 10.79           H  
ATOM   2049 2HZ  LYS A 126     -14.440 -17.756   2.348  1.00 10.79           H  
ATOM   2050 3HZ  LYS A 126     -13.165 -17.156   3.200  1.00 10.79           H  
ATOM   2051  N   PRO A 127     -11.883 -11.281  -2.675  1.00  5.97           N  
ATOM   2052  CA  PRO A 127     -10.787 -10.904  -3.563  1.00  5.93           C  
ATOM   2053  C   PRO A 127      -9.653 -11.926  -3.531  1.00  5.97           C  
ATOM   2054  O   PRO A 127      -9.444 -12.562  -2.495  1.00  6.33           O  
ATOM   2055  CB  PRO A 127     -10.316  -9.588  -2.943  1.00  8.90           C  
ATOM   2056  CG  PRO A 127     -11.448  -9.057  -2.170  1.00  8.90           C  
ATOM   2057  CD  PRO A 127     -12.207 -10.224  -1.693  1.00  8.90           C  
ATOM   2058  HA  PRO A 127     -11.167 -10.764  -4.589  1.00  7.12           H  
ATOM   2059 1HB  PRO A 127      -9.396  -9.737  -2.372  1.00 10.68           H  
ATOM   2060 2HB  PRO A 127     -10.087  -8.913  -3.700  1.00 10.68           H  
ATOM   2061 1HG  PRO A 127     -11.052  -8.461  -1.347  1.00 10.68           H  
ATOM   2062 2HG  PRO A 127     -12.050  -8.373  -2.793  1.00 10.68           H  
ATOM   2063 1HD  PRO A 127     -11.940 -10.499  -0.697  1.00 10.68           H  
ATOM   2064 2HD  PRO A 127     -13.241  -9.924  -1.770  1.00 10.68           H  
ATOM   2065  N   ILE A 128      -8.865 -12.064  -4.599  1.00  5.94           N  
ATOM   2066  CA  ILE A 128      -7.713 -12.946  -4.476  1.00  6.28           C  
ATOM   2067  C   ILE A 128      -6.712 -12.231  -3.579  1.00  6.27           C  
ATOM   2068  O   ILE A 128      -6.411 -11.053  -3.790  1.00  6.54           O  
ATOM   2069  CB  ILE A 128      -7.130 -13.327  -5.860  1.00  8.65           C  
ATOM   2070  CG1 ILE A 128      -8.181 -14.164  -6.643  1.00  8.65           C  
ATOM   2071  CG2 ILE A 128      -5.780 -14.033  -5.724  1.00  8.65           C  
ATOM   2072  CD1 ILE A 128      -7.859 -14.368  -8.118  1.00  8.65           C  
ATOM   2073  H   ILE A 128      -9.018 -11.570  -5.497  1.00  7.13           H  
ATOM   2074  HA  ILE A 128      -8.021 -13.866  -3.979  1.00  7.54           H  
ATOM   2075  HB  ILE A 128      -6.990 -12.438  -6.427  1.00 10.38           H  
ATOM   2076 1HG1 ILE A 128      -8.277 -15.137  -6.169  1.00 10.38           H  
ATOM   2077 2HG1 ILE A 128      -9.144 -13.652  -6.582  1.00 10.38           H  
ATOM   2078 1HG2 ILE A 128      -5.378 -14.266  -6.701  1.00 10.38           H  
ATOM   2079 2HG2 ILE A 128      -5.091 -13.376  -5.223  1.00 10.38           H  
ATOM   2080 3HG2 ILE A 128      -5.900 -14.952  -5.153  1.00 10.38           H  
ATOM   2081 1HD1 ILE A 128      -8.656 -14.948  -8.581  1.00 10.38           H  
ATOM   2082 2HD1 ILE A 128      -7.794 -13.388  -8.607  1.00 10.38           H  
ATOM   2083 3HD1 ILE A 128      -6.923 -14.895  -8.238  1.00 10.38           H  
ATOM   2084  N   ARG A 129      -6.251 -12.931  -2.534  1.00  6.29           N  
ATOM   2085  CA  ARG A 129      -5.358 -12.377  -1.511  1.00  6.50           C  
ATOM   2086  C   ARG A 129      -5.984 -11.188  -0.785  1.00  6.20           C  
ATOM   2087  O   ARG A 129      -5.281 -10.251  -0.431  1.00  6.33           O  
ATOM   2088  CB  ARG A 129      -4.009 -11.927  -2.086  1.00  9.01           C  
ATOM   2089  CG  ARG A 129      -3.157 -12.983  -2.770  1.00  9.01           C  
ATOM   2090  CD  ARG A 129      -2.636 -13.999  -1.829  1.00  9.01           C  
ATOM   2091  NE  ARG A 129      -1.693 -14.882  -2.492  1.00  9.01           N  
ATOM   2092  CZ  ARG A 129      -1.122 -15.978  -1.946  1.00  9.01           C  
ATOM   2093  NH1 ARG A 129      -1.408 -16.339  -0.710  1.00  9.01           N  
ATOM   2094  NH2 ARG A 129      -0.265 -16.690  -2.661  1.00  9.01           N  
ATOM   2095  H   ARG A 129      -6.552 -13.892  -2.446  1.00  7.55           H  
ATOM   2096  HA  ARG A 129      -5.172 -13.152  -0.771  1.00  7.80           H  
ATOM   2097 1HB  ARG A 129      -4.152 -11.119  -2.798  1.00 10.81           H  
ATOM   2098 2HB  ARG A 129      -3.402 -11.522  -1.276  1.00 10.81           H  
ATOM   2099 1HG  ARG A 129      -3.744 -13.505  -3.494  1.00 10.81           H  
ATOM   2100 2HG  ARG A 129      -2.312 -12.504  -3.267  1.00 10.81           H  
ATOM   2101 1HD  ARG A 129      -2.128 -13.506  -1.000  1.00 10.81           H  
ATOM   2102 2HD  ARG A 129      -3.458 -14.602  -1.456  1.00 10.81           H  
ATOM   2103  HE  ARG A 129      -1.435 -14.637  -3.437  1.00 10.81           H  
ATOM   2104 1HH1 ARG A 129      -2.057 -15.799  -0.159  1.00 10.81           H  
ATOM   2105 2HH1 ARG A 129      -0.975 -17.158  -0.309  1.00 10.81           H  
ATOM   2106 1HH2 ARG A 129      -0.044 -16.413  -3.608  1.00 10.81           H  
ATOM   2107 2HH2 ARG A 129       0.169 -17.510  -2.264  1.00 10.81           H  
ATOM   2108  N   PHE A 130      -7.264 -11.321  -0.406  1.00  6.08           N  
ATOM   2109  CA  PHE A 130      -8.135 -10.341   0.292  1.00  5.98           C  
ATOM   2110  C   PHE A 130      -7.708  -9.749   1.652  1.00  6.00           C  
ATOM   2111  O   PHE A 130      -8.570  -9.322   2.436  1.00  6.27           O  
ATOM   2112  CB  PHE A 130      -9.527 -10.948   0.463  1.00  8.42           C  
ATOM   2113  CG  PHE A 130      -9.643 -12.183   1.312  1.00  8.42           C  
ATOM   2114  CD1 PHE A 130      -9.834 -12.121   2.689  1.00  8.42           C  
ATOM   2115  CD2 PHE A 130      -9.592 -13.434   0.717  1.00  8.42           C  
ATOM   2116  CE1 PHE A 130      -9.957 -13.267   3.435  1.00  8.42           C  
ATOM   2117  CE2 PHE A 130      -9.716 -14.576   1.465  1.00  8.42           C  
ATOM   2118  CZ  PHE A 130      -9.897 -14.493   2.824  1.00  8.42           C  
ATOM   2119  H   PHE A 130      -7.721 -12.173  -0.709  1.00  7.30           H  
ATOM   2120  HA  PHE A 130      -8.244  -9.496  -0.383  1.00  7.18           H  
ATOM   2121 1HB  PHE A 130     -10.203 -10.199   0.848  1.00 10.10           H  
ATOM   2122 2HB  PHE A 130      -9.862 -11.225  -0.505  1.00 10.10           H  
ATOM   2123  HD1 PHE A 130      -9.887 -11.162   3.187  1.00 10.10           H  
ATOM   2124  HD2 PHE A 130      -9.459 -13.515  -0.358  1.00 10.10           H  
ATOM   2125  HE1 PHE A 130     -10.103 -13.198   4.515  1.00 10.10           H  
ATOM   2126  HE2 PHE A 130      -9.672 -15.550   0.980  1.00 10.10           H  
ATOM   2127  HZ  PHE A 130      -9.995 -15.401   3.417  1.00 10.10           H  
ATOM   2128  N   SER A 131      -6.427  -9.819   1.974  1.00  5.99           N  
ATOM   2129  CA  SER A 131      -5.874  -9.286   3.201  1.00  6.19           C  
ATOM   2130  C   SER A 131      -6.116  -7.786   3.263  1.00  5.86           C  
ATOM   2131  O   SER A 131      -6.113  -7.092   2.233  1.00  5.66           O  
ATOM   2132  CB  SER A 131      -4.393  -9.580   3.293  1.00  8.58           C  
ATOM   2133  OG  SER A 131      -3.842  -8.985   4.433  1.00  8.58           O  
ATOM   2134  H   SER A 131      -5.799 -10.163   1.263  1.00  7.19           H  
ATOM   2135  HA  SER A 131      -6.380  -9.757   4.047  1.00  7.43           H  
ATOM   2136 1HB  SER A 131      -4.237 -10.657   3.325  1.00 10.30           H  
ATOM   2137 2HB  SER A 131      -3.895  -9.203   2.399  1.00 10.30           H  
ATOM   2138  HG  SER A 131      -2.912  -9.227   4.435  1.00 10.30           H  
ATOM   2139  N   ARG A 132      -6.391  -7.298   4.463  1.00  6.00           N  
ATOM   2140  CA  ARG A 132      -6.658  -5.884   4.673  1.00  5.84           C  
ATOM   2141  C   ARG A 132      -6.108  -5.430   6.005  1.00  6.22           C  
ATOM   2142  O   ARG A 132      -6.106  -6.189   6.981  1.00  6.70           O  
ATOM   2143  CB  ARG A 132      -8.159  -5.600   4.601  1.00  8.24           C  
ATOM   2144  CG  ARG A 132      -9.033  -6.018   5.816  1.00  8.24           C  
ATOM   2145  CD  ARG A 132      -9.262  -7.500   5.913  1.00  8.24           C  
ATOM   2146  NE  ARG A 132      -9.797  -8.084   4.675  1.00  8.24           N  
ATOM   2147  CZ  ARG A 132     -11.090  -8.105   4.286  1.00  8.24           C  
ATOM   2148  NH1 ARG A 132     -12.051  -7.566   5.013  1.00  8.24           N  
ATOM   2149  NH2 ARG A 132     -11.357  -8.691   3.148  1.00  8.24           N  
ATOM   2150  H   ARG A 132      -6.361  -7.924   5.256  1.00  7.20           H  
ATOM   2151  HA  ARG A 132      -6.163  -5.312   3.886  1.00  7.01           H  
ATOM   2152 1HB  ARG A 132      -8.313  -4.534   4.459  1.00  9.89           H  
ATOM   2153 2HB  ARG A 132      -8.555  -6.090   3.734  1.00  9.89           H  
ATOM   2154 1HG  ARG A 132      -8.581  -5.679   6.743  1.00  9.89           H  
ATOM   2155 2HG  ARG A 132     -10.001  -5.549   5.716  1.00  9.89           H  
ATOM   2156 1HD  ARG A 132      -8.334  -8.004   6.154  1.00  9.89           H  
ATOM   2157 2HD  ARG A 132      -9.971  -7.694   6.714  1.00  9.89           H  
ATOM   2158  HE  ARG A 132      -9.125  -8.529   4.022  1.00  9.89           H  
ATOM   2159 1HH1 ARG A 132     -11.834  -7.120   5.891  1.00  9.89           H  
ATOM   2160 2HH1 ARG A 132     -13.010  -7.602   4.693  1.00  9.89           H  
ATOM   2161 1HH2 ARG A 132     -10.561  -9.115   2.634  1.00  9.89           H  
ATOM   2162 2HH2 ARG A 132     -12.305  -8.741   2.803  1.00  9.89           H  
ATOM   2163  N   THR A 133      -5.627  -4.197   6.030  1.00  6.18           N  
ATOM   2164  CA  THR A 133      -5.128  -3.574   7.247  1.00  6.63           C  
ATOM   2165  C   THR A 133      -5.589  -2.142   7.263  1.00  6.38           C  
ATOM   2166  O   THR A 133      -5.722  -1.527   6.201  1.00  6.11           O  
ATOM   2167  CB  THR A 133      -3.585  -3.593   7.325  1.00  9.10           C  
ATOM   2168  OG1 THR A 133      -3.045  -2.827   6.233  1.00  9.10           O  
ATOM   2169  CG2 THR A 133      -3.051  -5.017   7.245  1.00  9.10           C  
ATOM   2170  H   THR A 133      -5.694  -3.642   5.169  1.00  7.42           H  
ATOM   2171  HA  THR A 133      -5.547  -4.083   8.117  1.00  7.96           H  
ATOM   2172  HB  THR A 133      -3.273  -3.145   8.267  1.00 10.92           H  
ATOM   2173  HG1 THR A 133      -3.315  -1.905   6.310  1.00 10.92           H  
ATOM   2174 1HG2 THR A 133      -1.967  -4.999   7.311  1.00 10.92           H  
ATOM   2175 2HG2 THR A 133      -3.458  -5.602   8.071  1.00 10.92           H  
ATOM   2176 3HG2 THR A 133      -3.342  -5.474   6.304  1.00 10.92           H  
ATOM   2177  N   GLY A 134      -5.738  -1.556   8.436  1.00  6.65           N  
ATOM   2178  CA  GLY A 134      -6.087  -0.158   8.472  1.00  6.57           C  
ATOM   2179  C   GLY A 134      -7.376   0.053   7.698  1.00  6.02           C  
ATOM   2180  O   GLY A 134      -8.347  -0.692   7.836  1.00  6.05           O  
ATOM   2181  H   GLY A 134      -5.640  -2.064   9.324  1.00  7.98           H  
ATOM   2182 1HA  GLY A 134      -6.204   0.157   9.502  1.00  7.88           H  
ATOM   2183 2HA  GLY A 134      -5.285   0.436   8.046  1.00  7.88           H  
ATOM   2184  N   ALA A 135      -7.362   1.039   6.818  1.00  5.75           N  
ATOM   2185  CA  ALA A 135      -8.520   1.358   6.011  1.00  5.39           C  
ATOM   2186  C   ALA A 135      -8.420   0.824   4.576  1.00  4.88           C  
ATOM   2187  O   ALA A 135      -9.217   1.235   3.736  1.00  4.70           O  
ATOM   2188  CB  ALA A 135      -8.713   2.865   5.975  1.00  7.69           C  
ATOM   2189  H   ALA A 135      -6.527   1.594   6.717  1.00  6.90           H  
ATOM   2190  HA  ALA A 135      -9.391   0.902   6.481  1.00  6.47           H  
ATOM   2191 1HB  ALA A 135      -9.606   3.107   5.405  1.00  9.23           H  
ATOM   2192 2HB  ALA A 135      -8.820   3.249   6.993  1.00  9.23           H  
ATOM   2193 3HB  ALA A 135      -7.866   3.308   5.508  1.00  9.23           H  
ATOM   2194  N   ILE A 136      -7.425  -0.016   4.245  1.00  4.82           N  
ATOM   2195  CA  ILE A 136      -7.288  -0.435   2.833  1.00  4.50           C  
ATOM   2196  C   ILE A 136      -7.263  -1.976   2.584  1.00  4.41           C  
ATOM   2197  O   ILE A 136      -6.772  -2.766   3.403  1.00  4.78           O  
ATOM   2198  CB  ILE A 136      -6.047   0.279   2.224  1.00  6.43           C  
ATOM   2199  CG1 ILE A 136      -4.756  -0.133   2.979  1.00  6.43           C  
ATOM   2200  CG2 ILE A 136      -6.248   1.857   2.324  1.00  6.43           C  
ATOM   2201  CD1 ILE A 136      -3.457   0.358   2.329  1.00  6.43           C  
ATOM   2202  H   ILE A 136      -6.803  -0.387   4.974  1.00  5.78           H  
ATOM   2203  HA  ILE A 136      -8.150  -0.062   2.287  1.00  5.40           H  
ATOM   2204  HB  ILE A 136      -5.937  -0.013   1.176  1.00  7.72           H  
ATOM   2205 1HG1 ILE A 136      -4.804   0.253   3.998  1.00  7.72           H  
ATOM   2206 2HG1 ILE A 136      -4.714  -1.220   3.031  1.00  7.72           H  
ATOM   2207 1HG2 ILE A 136      -5.410   2.375   1.906  1.00  7.72           H  
ATOM   2208 2HG2 ILE A 136      -7.138   2.147   1.791  1.00  7.72           H  
ATOM   2209 3HG2 ILE A 136      -6.343   2.156   3.361  1.00  7.72           H  
ATOM   2210 1HD1 ILE A 136      -2.618   0.008   2.926  1.00  7.72           H  
ATOM   2211 2HD1 ILE A 136      -3.383  -0.048   1.318  1.00  7.72           H  
ATOM   2212 3HD1 ILE A 136      -3.430   1.444   2.286  1.00  7.72           H  
ATOM   2213  N   LEU A 137      -7.791  -2.385   1.409  1.00  4.08           N  
ATOM   2214  CA  LEU A 137      -7.917  -3.791   0.958  1.00  4.13           C  
ATOM   2215  C   LEU A 137      -7.184  -4.183  -0.328  1.00  4.07           C  
ATOM   2216  O   LEU A 137      -7.220  -3.456  -1.332  1.00  3.90           O  
ATOM   2217  CB  LEU A 137      -9.413  -4.110   0.766  1.00  5.76           C  
ATOM   2218  CG  LEU A 137      -9.853  -5.506   0.147  1.00  5.76           C  
ATOM   2219  CD1 LEU A 137      -9.488  -6.637   1.056  1.00  5.76           C  
ATOM   2220  CD2 LEU A 137     -11.372  -5.516  -0.033  1.00  5.76           C  
ATOM   2221  H   LEU A 137      -8.143  -1.663   0.773  1.00  4.90           H  
ATOM   2222  HA  LEU A 137      -7.527  -4.422   1.755  1.00  4.96           H  
ATOM   2223 1HB  LEU A 137      -9.837  -4.060   1.725  1.00  6.91           H  
ATOM   2224 2HB  LEU A 137      -9.849  -3.322   0.143  1.00  6.91           H  
ATOM   2225  HG  LEU A 137      -9.366  -5.649  -0.821  1.00  6.91           H  
ATOM   2226 1HD1 LEU A 137      -9.807  -7.575   0.614  1.00  6.91           H  
ATOM   2227 2HD1 LEU A 137      -8.420  -6.678   1.210  1.00  6.91           H  
ATOM   2228 3HD1 LEU A 137      -9.980  -6.501   2.001  1.00  6.91           H  
ATOM   2229 1HD2 LEU A 137     -11.689  -6.452  -0.466  1.00  6.91           H  
ATOM   2230 2HD2 LEU A 137     -11.842  -5.397   0.923  1.00  6.91           H  
ATOM   2231 3HD2 LEU A 137     -11.668  -4.714  -0.685  1.00  6.91           H  
ATOM   2232  N   THR A 138      -6.526  -5.352  -0.295  1.00  4.40           N  
ATOM   2233  CA  THR A 138      -5.863  -5.903  -1.469  1.00  4.58           C  
ATOM   2234  C   THR A 138      -6.823  -6.804  -2.278  1.00  4.75           C  
ATOM   2235  O   THR A 138      -7.522  -7.650  -1.727  1.00  5.03           O  
ATOM   2236  CB  THR A 138      -4.595  -6.686  -1.061  1.00  6.35           C  
ATOM   2237  OG1 THR A 138      -3.692  -5.808  -0.351  1.00  6.35           O  
ATOM   2238  CG2 THR A 138      -3.891  -7.179  -2.315  1.00  6.35           C  
ATOM   2239  H   THR A 138      -6.458  -5.892   0.576  1.00  5.28           H  
ATOM   2240  HA  THR A 138      -5.575  -5.088  -2.114  1.00  5.50           H  
ATOM   2241  HB  THR A 138      -4.864  -7.532  -0.419  1.00  7.62           H  
ATOM   2242  HG1 THR A 138      -4.075  -5.630   0.518  1.00  7.62           H  
ATOM   2243 1HG2 THR A 138      -2.988  -7.715  -2.032  1.00  7.62           H  
ATOM   2244 2HG2 THR A 138      -4.540  -7.852  -2.870  1.00  7.62           H  
ATOM   2245 3HG2 THR A 138      -3.627  -6.324  -2.940  1.00  7.62           H  
ATOM   2246  N   HIS A 139      -6.869  -6.598  -3.588  1.00  4.77           N  
ATOM   2247  CA  HIS A 139      -7.723  -7.357  -4.498  1.00  5.13           C  
ATOM   2248  C   HIS A 139      -6.974  -7.791  -5.743  1.00  5.55           C  
ATOM   2249  O   HIS A 139      -6.611  -6.971  -6.583  1.00  5.48           O  
ATOM   2250  CB  HIS A 139      -8.935  -6.480  -4.891  1.00  7.05           C  
ATOM   2251  CG  HIS A 139      -9.991  -7.087  -5.861  1.00  7.05           C  
ATOM   2252  ND1 HIS A 139     -10.971  -6.314  -6.475  1.00  7.05           N  
ATOM   2253  CD2 HIS A 139     -10.200  -8.339  -6.293  1.00  7.05           C  
ATOM   2254  CE1 HIS A 139     -11.718  -7.080  -7.238  1.00  7.05           C  
ATOM   2255  NE2 HIS A 139     -11.273  -8.311  -7.147  1.00  7.05           N  
ATOM   2256  H   HIS A 139      -6.269  -5.873  -3.960  1.00  5.72           H  
ATOM   2257  HA  HIS A 139      -8.060  -8.256  -4.000  1.00  6.16           H  
ATOM   2258 1HB  HIS A 139      -9.461  -6.188  -3.976  1.00  8.46           H  
ATOM   2259 2HB  HIS A 139      -8.549  -5.572  -5.336  1.00  8.46           H  
ATOM   2260  HD2 HIS A 139      -9.631  -9.209  -6.017  1.00  8.46           H  
ATOM   2261  HE1 HIS A 139     -12.562  -6.750  -7.843  1.00  8.46           H  
ATOM   2262  HE2 HIS A 139     -11.646  -9.122  -7.627  1.00  8.46           H  
ATOM   2263  N   ASP A 140      -6.704  -9.092  -5.863  1.00  6.10           N  
ATOM   2264  CA  ASP A 140      -5.953  -9.645  -6.986  1.00  6.64           C  
ATOM   2265  C   ASP A 140      -4.622  -8.896  -7.096  1.00  6.62           C  
ATOM   2266  O   ASP A 140      -4.163  -8.531  -8.188  1.00  6.86           O  
ATOM   2267  CB  ASP A 140      -6.750  -9.557  -8.299  1.00  9.08           C  
ATOM   2268  CG  ASP A 140      -8.187 -10.249  -8.261  1.00  9.08           C  
ATOM   2269  OD1 ASP A 140      -8.585 -10.876  -7.260  1.00  9.08           O  
ATOM   2270  OD2 ASP A 140      -8.867 -10.135  -9.257  1.00  9.08           O  
ATOM   2271  H   ASP A 140      -6.975  -9.744  -5.122  1.00  7.32           H  
ATOM   2272  HA  ASP A 140      -5.720 -10.687  -6.778  1.00  7.97           H  
ATOM   2273 1HB  ASP A 140      -6.878  -8.508  -8.578  1.00 10.90           H  
ATOM   2274 2HB  ASP A 140      -6.170 -10.027  -9.094  1.00 10.90           H  
ATOM   2275  N   ASN A 141      -4.037  -8.678  -5.916  1.00  6.60           N  
ATOM   2276  CA  ASN A 141      -2.777  -7.989  -5.638  1.00  6.76           C  
ATOM   2277  C   ASN A 141      -2.798  -6.472  -5.917  1.00  6.30           C  
ATOM   2278  O   ASN A 141      -1.761  -5.816  -5.808  1.00  6.57           O  
ATOM   2279  CB  ASN A 141      -1.655  -8.624  -6.438  1.00  9.40           C  
ATOM   2280  CG  ASN A 141      -1.506 -10.100  -6.188  1.00  9.40           C  
ATOM   2281  OD1 ASN A 141      -1.474 -10.597  -5.054  1.00  9.40           O  
ATOM   2282  ND2 ASN A 141      -1.421 -10.838  -7.267  1.00  9.40           N  
ATOM   2283  H   ASN A 141      -4.537  -9.072  -5.123  1.00  7.92           H  
ATOM   2284  HA  ASN A 141      -2.551  -8.120  -4.582  1.00  8.11           H  
ATOM   2285 1HB  ASN A 141      -1.799  -8.453  -7.500  1.00 11.28           H  
ATOM   2286 2HB  ASN A 141      -0.717  -8.142  -6.167  1.00 11.28           H  
ATOM   2287 1HD2 ASN A 141      -1.320 -11.829  -7.193  1.00 11.28           H  
ATOM   2288 2HD2 ASN A 141      -1.457 -10.406  -8.171  1.00 11.28           H  
ATOM   2289  N   GLN A 142      -3.964  -5.899  -6.222  1.00  5.71           N  
ATOM   2290  CA  GLN A 142      -4.083  -4.471  -6.479  1.00  5.35           C  
ATOM   2291  C   GLN A 142      -4.708  -3.820  -5.251  1.00  4.78           C  
ATOM   2292  O   GLN A 142      -5.273  -4.517  -4.419  1.00  4.61           O  
ATOM   2293  CB  GLN A 142      -4.953  -4.245  -7.696  1.00  7.63           C  
ATOM   2294  CG  GLN A 142      -4.558  -5.098  -8.888  1.00  7.63           C  
ATOM   2295  CD  GLN A 142      -3.133  -4.996  -9.290  1.00  7.63           C  
ATOM   2296  OE1 GLN A 142      -2.585  -3.922  -9.547  1.00  7.63           O  
ATOM   2297  NE2 GLN A 142      -2.499  -6.165  -9.349  1.00  7.63           N  
ATOM   2298  H   GLN A 142      -4.804  -6.466  -6.332  1.00  6.85           H  
ATOM   2299  HA  GLN A 142      -3.095  -4.042  -6.643  1.00  6.42           H  
ATOM   2300 1HB  GLN A 142      -5.962  -4.504  -7.428  1.00  9.16           H  
ATOM   2301 2HB  GLN A 142      -4.946  -3.219  -7.968  1.00  9.16           H  
ATOM   2302 1HG  GLN A 142      -4.774  -6.133  -8.655  1.00  9.16           H  
ATOM   2303 2HG  GLN A 142      -5.146  -4.791  -9.736  1.00  9.16           H  
ATOM   2304 1HE2 GLN A 142      -1.534  -6.207  -9.608  1.00  9.16           H  
ATOM   2305 2HE2 GLN A 142      -3.017  -7.028  -9.113  1.00  9.16           H  
ATOM   2306  N   GLN A 143      -4.628  -2.503  -5.063  1.00  4.68           N  
ATOM   2307  CA  GLN A 143      -5.292  -1.980  -3.857  1.00  4.27           C  
ATOM   2308  C   GLN A 143      -6.278  -0.813  -4.025  1.00  3.83           C  
ATOM   2309  O   GLN A 143      -6.200   0.002  -4.961  1.00  4.01           O  
ATOM   2310  CB  GLN A 143      -4.257  -1.620  -2.789  1.00  6.14           C  
ATOM   2311  CG  GLN A 143      -3.440  -2.775  -2.274  1.00  6.14           C  
ATOM   2312  CD  GLN A 143      -2.542  -2.403  -1.132  1.00  6.14           C  
ATOM   2313  OE1 GLN A 143      -2.179  -1.223  -0.953  1.00  6.14           O  
ATOM   2314  NE2 GLN A 143      -2.195  -3.407  -0.329  1.00  6.14           N  
ATOM   2315  H   GLN A 143      -4.136  -1.893  -5.703  1.00  5.62           H  
ATOM   2316  HA  GLN A 143      -5.888  -2.783  -3.428  1.00  5.12           H  
ATOM   2317 1HB  GLN A 143      -3.572  -0.874  -3.168  1.00  7.37           H  
ATOM   2318 2HB  GLN A 143      -4.778  -1.223  -1.930  1.00  7.37           H  
ATOM   2319 1HG  GLN A 143      -4.109  -3.522  -1.918  1.00  7.37           H  
ATOM   2320 2HG  GLN A 143      -2.825  -3.175  -3.077  1.00  7.37           H  
ATOM   2321 1HE2 GLN A 143      -1.617  -3.260   0.468  1.00  7.37           H  
ATOM   2322 2HE2 GLN A 143      -2.551  -4.343  -0.520  1.00  7.37           H  
ATOM   2323  N   TYR A 144      -7.192  -0.754  -3.046  1.00  3.47           N  
ATOM   2324  CA  TYR A 144      -8.174   0.322  -2.852  1.00  3.26           C  
ATOM   2325  C   TYR A 144      -8.685   0.437  -1.402  1.00  3.14           C  
ATOM   2326  O   TYR A 144      -8.521  -0.472  -0.588  1.00  3.26           O  
ATOM   2327  CB  TYR A 144      -9.368   0.160  -3.792  1.00  4.65           C  
ATOM   2328  CG  TYR A 144     -10.062  -1.171  -3.675  1.00  4.65           C  
ATOM   2329  CD1 TYR A 144     -10.979  -1.418  -2.677  1.00  4.65           C  
ATOM   2330  CD2 TYR A 144      -9.807  -2.136  -4.616  1.00  4.65           C  
ATOM   2331  CE1 TYR A 144     -11.608  -2.624  -2.617  1.00  4.65           C  
ATOM   2332  CE2 TYR A 144     -10.452  -3.325  -4.553  1.00  4.65           C  
ATOM   2333  CZ  TYR A 144     -11.352  -3.580  -3.562  1.00  4.65           C  
ATOM   2334  OH  TYR A 144     -12.000  -4.800  -3.519  1.00  4.65           O  
ATOM   2335  H   TYR A 144      -7.194  -1.550  -2.395  1.00  4.16           H  
ATOM   2336  HA  TYR A 144      -7.687   1.267  -3.093  1.00  3.91           H  
ATOM   2337 1HB  TYR A 144     -10.103   0.941  -3.588  1.00  5.58           H  
ATOM   2338 2HB  TYR A 144      -9.040   0.286  -4.824  1.00  5.58           H  
ATOM   2339  HD1 TYR A 144     -11.197  -0.670  -1.941  1.00  5.58           H  
ATOM   2340  HD2 TYR A 144      -9.096  -1.945  -5.414  1.00  5.58           H  
ATOM   2341  HE1 TYR A 144     -12.308  -2.820  -1.840  1.00  5.58           H  
ATOM   2342  HE2 TYR A 144     -10.259  -4.067  -5.295  1.00  5.58           H  
ATOM   2343  HH  TYR A 144     -12.754  -4.772  -2.884  1.00  5.58           H  
ATOM   2344  N   LEU A 145      -9.321   1.572  -1.108  1.00  3.20           N  
ATOM   2345  CA  LEU A 145      -9.956   1.894   0.184  1.00  3.37           C  
ATOM   2346  C   LEU A 145     -11.126   0.962   0.556  1.00  3.59           C  
ATOM   2347  O   LEU A 145     -12.025   0.751  -0.256  1.00  3.78           O  
ATOM   2348  CB  LEU A 145     -10.421   3.358   0.078  1.00  4.65           C  
ATOM   2349  CG  LEU A 145     -11.066   4.059   1.275  1.00  4.65           C  
ATOM   2350  CD1 LEU A 145     -10.105   4.196   2.417  1.00  4.65           C  
ATOM   2351  CD2 LEU A 145     -11.465   5.445   0.860  1.00  4.65           C  
ATOM   2352  H   LEU A 145      -9.373   2.265  -1.845  1.00  3.84           H  
ATOM   2353  HA  LEU A 145      -9.203   1.808   0.960  1.00  4.04           H  
ATOM   2354 1HB  LEU A 145      -9.602   3.919  -0.197  1.00  5.58           H  
ATOM   2355 2HB  LEU A 145     -11.108   3.420  -0.738  1.00  5.58           H  
ATOM   2356  HG  LEU A 145     -11.929   3.504   1.585  1.00  5.58           H  
ATOM   2357 1HD1 LEU A 145     -10.594   4.714   3.238  1.00  5.58           H  
ATOM   2358 2HD1 LEU A 145      -9.792   3.242   2.746  1.00  5.58           H  
ATOM   2359 3HD1 LEU A 145      -9.248   4.761   2.099  1.00  5.58           H  
ATOM   2360 1HD2 LEU A 145     -11.926   5.948   1.698  1.00  5.58           H  
ATOM   2361 2HD2 LEU A 145     -10.583   5.993   0.548  1.00  5.58           H  
ATOM   2362 3HD2 LEU A 145     -12.160   5.414   0.048  1.00  5.58           H  
ATOM   2363  N   LEU A 146     -11.125   0.405   1.782  1.00  3.87           N  
ATOM   2364  CA  LEU A 146     -12.194  -0.511   2.228  1.00  4.36           C  
ATOM   2365  C   LEU A 146     -13.096  -0.024   3.351  1.00  4.82           C  
ATOM   2366  O   LEU A 146     -12.650   0.143   4.491  1.00  4.96           O  
ATOM   2367  CB  LEU A 146     -11.601  -1.846   2.692  1.00  5.92           C  
ATOM   2368  CG  LEU A 146     -12.619  -2.889   3.363  1.00  5.92           C  
ATOM   2369  CD1 LEU A 146     -13.684  -3.327   2.360  1.00  5.92           C  
ATOM   2370  CD2 LEU A 146     -11.853  -4.092   3.904  1.00  5.92           C  
ATOM   2371  H   LEU A 146     -10.370   0.633   2.433  1.00  4.64           H  
ATOM   2372  HA  LEU A 146     -12.820  -0.708   1.368  1.00  5.23           H  
ATOM   2373 1HB  LEU A 146     -11.200  -2.307   1.825  1.00  7.10           H  
ATOM   2374 2HB  LEU A 146     -10.788  -1.649   3.395  1.00  7.10           H  
ATOM   2375  HG  LEU A 146     -13.123  -2.411   4.202  1.00  7.10           H  
ATOM   2376 1HD1 LEU A 146     -14.370  -4.020   2.846  1.00  7.10           H  
ATOM   2377 2HD1 LEU A 146     -14.233  -2.468   2.037  1.00  7.10           H  
ATOM   2378 3HD1 LEU A 146     -13.229  -3.800   1.517  1.00  7.10           H  
ATOM   2379 1HD2 LEU A 146     -12.557  -4.766   4.385  1.00  7.10           H  
ATOM   2380 2HD2 LEU A 146     -11.355  -4.615   3.124  1.00  7.10           H  
ATOM   2381 3HD2 LEU A 146     -11.126  -3.741   4.632  1.00  7.10           H  
ATOM   2382  N   SER A 147     -14.381   0.114   3.034  1.00  5.31           N  
ATOM   2383  CA  SER A 147     -15.417   0.523   3.970  1.00  5.95           C  
ATOM   2384  C   SER A 147     -15.637  -0.549   5.031  1.00  6.54           C  
ATOM   2385  O   SER A 147     -15.562  -1.748   4.740  1.00  6.67           O  
ATOM   2386  CB  SER A 147     -16.703   0.799   3.232  1.00  8.08           C  
ATOM   2387  OG  SER A 147     -17.728   1.101   4.128  1.00  8.08           O  
ATOM   2388  H   SER A 147     -14.661  -0.076   2.080  1.00  6.37           H  
ATOM   2389  HA  SER A 147     -15.099   1.434   4.473  1.00  7.14           H  
ATOM   2390 1HB  SER A 147     -16.554   1.632   2.549  1.00  9.70           H  
ATOM   2391 2HB  SER A 147     -16.975  -0.071   2.635  1.00  9.70           H  
ATOM   2392  HG  SER A 147     -18.499   1.303   3.591  1.00  9.70           H  
ATOM   2393  N   ARG A 148     -15.914  -0.135   6.263  1.00  7.10           N  
ATOM   2394  CA  ARG A 148     -16.182  -1.089   7.330  1.00  7.85           C  
ATOM   2395  C   ARG A 148     -17.360  -0.629   8.180  1.00  8.30           C  
ATOM   2396  O   ARG A 148     -17.982  -1.432   8.878  1.00  8.75           O  
ATOM   2397  OXT ARG A 148     -17.755   0.531   8.085  1.00 11.77           O  
ATOM   2398  CB  ARG A 148     -14.957  -1.278   8.212  1.00 10.14           C  
ATOM   2399  CG  ARG A 148     -15.117  -2.340   9.308  1.00 10.14           C  
ATOM   2400  CD  ARG A 148     -13.840  -2.592  10.032  1.00 10.14           C  
ATOM   2401  NE  ARG A 148     -13.455  -1.450  10.849  1.00 10.14           N  
ATOM   2402  CZ  ARG A 148     -13.817  -1.234  12.136  1.00 10.14           C  
ATOM   2403  NH1 ARG A 148     -14.563  -2.074  12.825  1.00 10.14           N  
ATOM   2404  NH2 ARG A 148     -13.393  -0.143  12.672  1.00 10.14           N  
ATOM   2405  H   ARG A 148     -15.976   0.857   6.445  1.00  8.52           H  
ATOM   2406  HA  ARG A 148     -16.435  -2.050   6.882  1.00  9.42           H  
ATOM   2407 1HB  ARG A 148     -14.109  -1.564   7.589  1.00 12.17           H  
ATOM   2408 2HB  ARG A 148     -14.706  -0.330   8.692  1.00 12.17           H  
ATOM   2409 1HG  ARG A 148     -15.846  -1.994  10.038  1.00 12.17           H  
ATOM   2410 2HG  ARG A 148     -15.463  -3.273   8.865  1.00 12.17           H  
ATOM   2411 1HD  ARG A 148     -13.936  -3.466  10.669  1.00 12.17           H  
ATOM   2412 2HD  ARG A 148     -13.047  -2.766   9.303  1.00 12.17           H  
ATOM   2413  HE  ARG A 148     -12.860  -0.710  10.427  1.00 12.17           H  
ATOM   2414 1HH1 ARG A 148     -14.899  -2.925  12.403  1.00 12.17           H  
ATOM   2415 2HH1 ARG A 148     -14.788  -1.854  13.786  1.00 12.17           H  
ATOM   2416 1HH2 ARG A 148     -12.841   0.471  12.084  1.00 12.17           H  
ATOM   2417 2HH2 ARG A 148     -13.599   0.130  13.628  1.00 12.17           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 -835.381 100.984 542.782 -58.4569 18.8703 42.9308 291.773 -315.852 -0.99353 -6.39435 -265.507 -49.2847 -57.1988 -38.1558 -38.0602 -13.4754 0 2.63822 14.8976 72.5209 143.799 -32.103 25.452 -48.7039 -1.77813 136.025 -368.671
MET:NtermProteinFull_1 -6.15279 0.43997 4.02376 -0.31537 0.05629 0.10892 2.0297 -2.02504 -0.05145 -0.16542 -1.39901 1.40066 0 0 -1.2234 0 0 0.10989 0.0286 2.86964 0 0 0 0.60916 0 0.22397 0.56807
LEU_2 -7.47424 0.92676 3.16769 -0.50464 0.25187 0.12376 1.53845 -2.16359 -0.01486 -0.08064 -0.89762 0.28484 0 0 0 0 0 -0.04532 0.02277 0.2894 0 -0.30041 0 0.18072 -0.18386 0.5798 -4.2991
LYS_3 -4.90393 0.26072 5.74033 -0.42352 0.09655 0.24002 2.73134 -2.49572 -0.06013 -0.25829 -3.22679 -0.1466 0 0 0 -0.91407 0 0.00933 0.0863 1.84722 0 0.03697 0 -1.5107 -0.19122 0.46649 -2.6157
ARG_4 -4.52797 0.37661 5.05089 -0.7662 0.10527 0.51226 1.70062 -2.28588 -0.00478 -0.02814 -0.33426 0.35145 0 0 0 0 0 -0.03534 0.00371 1.48642 0 -0.05216 0 -1.2888 -0.12606 0.28832 0.42596
LEU_5 -5.48825 0.36249 4.41217 -0.47908 0.20246 0.11799 2.19575 -2.34223 -0 -0 -2.28232 0.21704 0 0 0 0 0 -0.01012 0.1216 0.28604 0 -0.27904 0 0.18072 -0.30033 0.31313 -2.77198
LEU_6 -6.93531 0.61742 3.94684 -0.68766 0.16068 0.26562 1.76647 -2.62407 -0.00334 -0.01592 -0.58704 0.14953 0 0 0 0 0 -0.02628 0.00069 0.78963 0 -0.23675 0 0.18072 -0.0565 0.41724 -2.87804
SER_7 -2.8139 0.09975 3.84687 -0.03775 0.00095 0.04749 1.83862 -1.70418 -0.01964 -0.10878 -2.13606 -0.37822 0 0 0 0 0 0.09458 0.00157 0.23638 0 -0.196 1.7704 -0.77834 -0.18565 0.77175 0.34984
LYS_8 -4.03761 0.3974 4.61914 -0.29491 0.02277 0.1187 2.01665 -2.04602 -0 -0 -0.83372 0.17767 0 0 0 0 0 -0.01877 0.13606 1.88944 0 0.14031 0 -1.5107 -0.48909 0.68758 0.97492
LEU_9 -1.35853 0.06761 1.31327 -0.49621 0.20757 0.12998 0.5327 -0.68255 -0 -0 0.24938 0.22566 0 0 0 0 0 -0.1013 0.01031 0.29608 0 -0.15169 0 0.18072 -0.32521 0.3244 0.42221
THR_10 -1.64397 0.23773 1.58271 -0.14007 0.08071 0.09653 0.44336 -0.80394 -0 -0 -0.03665 -1.15901 0 0 0 0 0 -0.03898 0.02706 0.03815 0 -0.34338 2.2578 -1.0874 -0.14762 0.24601 -0.39095
GLY_11 -2.41075 0.08741 2.64679 -0.00022 0 0 1.21363 -1.37297 -0 -0 -1.88659 -0.16472 0 0 0 0 0 -0.09277 0 0 0 -1.23223 0 0.83697 0.13307 0.20957 -2.0328
ASN_12 -4.73065 0.24687 3.74864 -0.1729 0.01981 0.24259 1.5154 -1.88403 -0.00334 -0.01592 -0.86452 -0.3073 0 0 0 0 0 -0.07691 0.00401 0 2.04168 0.20362 0 -0.93687 -0.01713 0.27612 -0.71083
ARG_13 -4.84636 0.40036 4.87318 -0.76661 0.11269 0.43065 2.54879 -2.12586 -0.00062 -0.00233 -1.52251 0.47341 0 0 0 -1.099 0 -0.03013 0.08894 2.53414 0 0.14211 0 -1.2888 -0.15538 0.42412 0.19079
GLN_14 -3.52031 0.29219 2.72416 -0.75546 0.31028 1.08927 0.48181 -1.30516 -0 -0 -0.02868 -2.30064 0 0 0 0 0 -0.07182 0.03159 0 2.89373 -0.06904 0 -0.18838 -0.12646 0.39427 -0.14863
GLN_15 -3.47784 0.41918 3.12182 -0.26265 0.04243 0.20779 1.07663 -1.41703 -0.00229 -0.00686 -0.91439 -0.57823 0 0 0 -1.099 0 -0.00687 0.00174 0 3.0153 -0.2167 0 -0.18838 -0.45197 0.22793 -0.50937
ILE_16 -6.26932 0.5424 4.9776 -0.60517 0.33992 0.11791 2.82665 -2.56353 -0.00062 -0.00233 -1.70885 0.3493 0 0 0 0 0 0.04183 0.03761 0.91804 0 -0.65631 0 0.73287 -0.58144 0.47921 -1.02423
GLU_17 -3.54083 0.26886 3.21066 -0.55795 0.24077 1.5248 1.2151 -1.58892 -0.00229 -0.00686 0.00278 -3.02815 0 0 0 0 0 -0.16084 0.00746 0 3.05138 -0.21692 0 -2.7348 -0.11999 0.61006 -1.82567
HIS_18 -6.73346 0.83289 3.86646 -0.43864 0.0817 0.4424 1.33887 -2.26368 -0 -0 -0.30788 -0.60117 0 0 0 0 0 0.08324 0.17634 0 2.79572 -0.10264 0 -0.45461 -0.0473 0.4511 -0.88066
HIS_19 -5.94058 0.40751 4.25484 -0.54216 0.0435 0.41049 1.30622 -2.43651 -0 -0 -1.10254 -0.94325 0 0 0 0 0 -0.00996 0.03748 0 1.53679 -0.06704 0 -0.45461 -0.42473 0.60774 -3.3168
LEU_20 -7.58033 0.96549 2.60687 -0.76718 0.5932 0.30318 1.58537 -2.27044 -0 -0 0.17065 -0.03655 0 0 0 0 0 0.07225 0.06658 1.70413 0 0.43767 0 0.18072 -0.04938 0.80678 -1.21098
LYS_21 -3.53933 0.24199 4.29401 -0.3705 0.0502 0.26471 1.90276 -1.72953 -0.00998 -0.0736 -3.42792 0.08728 0 0 -1.47669 0 0 -0.04021 0.16085 2.19916 0 -0.10833 0 -1.5107 -0.08957 0.6935 -2.48189
ASN_22 -4.46698 0.57404 4.17161 -0.15644 0.00691 0.20444 1.71108 -1.91976 -0.0092 -0.03561 -0.4283 -0.65212 0 0 -1.07666 0 0 -0.02528 0.05229 0 2.36538 -0.08087 0 -0.93687 -0.04266 0.40966 -0.33532
GLN_23 -4.0008 0.19941 4.30835 -0.66952 0.0997 0.45007 2.16121 -1.95006 -0 -0 -3.00892 -0.28514 0 0 -3.15429 0 0 -0.03698 0.00546 0 2.99744 0.26152 0 -0.18838 0.40704 0.36182 -2.04206
TYR_24 -9.79463 1.10155 4.38134 -1.00247 0.395 0.65865 2.06955 -3.01947 -0.0092 -0.03568 -2.27548 -0.19268 0 0 -0.95855 0 0 0.12932 0.03965 0 3.12644 -0.16778 0.02746 1.2797 0.15008 0.67057 -3.42667
GLN_25 -5.29713 0.17908 5.84785 -0.64309 0.101 0.41779 3.4417 -2.6492 -0.00015 -0.0005 -4.71871 -0.33845 0 0 -0.71685 -0.91407 0 0.11017 0.00107 0 3.12196 -0.10714 0 -0.18838 0.29514 0.67478 -1.38315
VAL_26 -6.39565 0.49102 1.34942 -0.3424 0.38117 0.07462 1.37564 -1.7793 -0 -0 -1.10028 -0.38791 0 0 -0.71685 0 0 -0.03548 0.3152 2.25914 0 -0.48516 0 1.9342 0.0652 0.6481 -2.34932
GLU_27 -5.79674 0.4914 5.90788 -0.19225 0.02641 0.26553 2.61443 -2.87637 -0.00014 -0.0004 -1.72344 -0.55868 0 0 0 0 0 0.00372 0.08159 0 3.04091 0.04605 0 -2.7348 -0.22816 0.64474 -0.98831
GLU_28 -5.02758 0.45781 5.69718 -0.45108 0.19076 1.406 1.88103 -2.65727 -0.0142 -0.10356 -3.48615 -2.98326 0 0 -1.28803 0 0 -0.11582 0.04766 0 3.76891 -0.30939 0 -2.7348 -0.26327 0.36835 -5.6167
ASN_29 -2.76038 0.37443 2.64445 -0.20485 0.03352 0.32302 0.75855 -1.38467 -0.02562 -0.19335 -0.74184 -0.51668 0 0 0 -0.17237 0 -0.05045 0.00033 0 2.20179 -0.5464 0 -0.93687 -0.67051 0.28877 -1.57911
GLY_30 -3.57916 0.37213 3.42465 -0.00137 0 0 2.29084 -1.92956 -2e-05 -0.00015 -2.02426 -0.33003 0 0 0 0 0 -0.13826 0 0 0 -1.54314 0 0.83697 -0.01137 0.24017 -2.39256
LEU_31 -8.80624 1.11856 1.46848 -0.45202 0.21405 0.11868 2.48099 -2.17469 -0.01022 -0.03176 -2.41086 -0.01776 0 0 0 0 0 0.01648 0.67844 1.67365 0 0.00359 0 0.18072 0.38078 0.53502 -5.03409
SER_32 -3.87012 0.31008 3.80856 -0.03556 0.00099 0.06607 2.32573 -1.90367 -0 -0 -2.85402 -0.76244 0 0 0 0 0 -0.05776 8e-05 0.43916 0 0.48574 0.60093 -0.77834 0.24469 0.56792 -1.41196
PHE_33 -10.9963 1.98696 2.63145 -0.99355 0.14977 0.2325 2.96228 -2.57251 -0.01022 -0.03176 -2.0338 -0.47694 0 0 0 0 0 0.20705 0.12222 0 2.88369 -0.2095 0 1.0402 0.95077 1.39764 -2.76004
PRO_34 -7.33623 0.86982 3.0398 -0.21168 0.0294 0.15436 0.86519 -1.4464 -0 -0 -0.19236 -0.10508 0 0 0 0 0 0.42812 0.03279 0.16226 0 -0.13845 0 -2.4119 0.91693 1.7155 -3.62793
LEU_35 -6.85858 1.12227 1.34449 -0.66727 0.30754 0.22413 1.08447 -1.74943 -0 -0 -1.49835 0.17916 0 0 0 0 0 0.02183 0.06139 0.7608 0 0.10582 0 0.18072 0.77564 0.95594 -3.64942
SER_36 -4.45669 0.36439 5.36121 -0.04023 0 0.07217 2.76586 -2.40694 -0.00733 -0.07848 -2.95408 -0.41591 0 0 -1.43146 -0.27591 0 0.04885 0.16311 0.19734 0 -0.43122 1.7974 -0.77834 0.40052 0.86709 -1.23866
LEU_37 -2.23449 0.14196 0.94634 -0.51815 0.24634 0.15128 0.32309 -0.76295 -0 -0 0.34393 0.12737 0 0 0 0 0 -0.0752 0.0196 0.07475 0 -0.07755 0 0.18072 -0.36207 0.46854 -1.00649
VAL_38 -3.45323 0.46264 3.20721 -0.30374 0.20486 0.06072 1.57936 -1.59995 -0 -0 -2.15018 -0.271 0 0 -0.95664 0 0 -0.03153 0.07276 0.10917 0 0.08289 0 1.9342 -0.18665 0.24254 -0.99656
ASP_39 -6.32589 0.64952 8.38789 -0.09414 0.04533 0.25354 3.8995 -3.53604 -0.03411 -0.21774 -7.94162 -0.3605 0 0 -2.34673 -0.27591 0 -0.00753 0.83971 0 2.63002 0.17479 0 -2.3716 -0.01022 0.67431 -5.96742
ASP_40 -3.96334 0.57385 5.89804 -0.13178 0.01901 0.40638 2.97295 -2.5232 -0.0168 -0.06566 -4.49438 -1.30477 0 0 -0.45081 -0.54963 0 0.34014 0.00724 0 3.99884 0.03375 0 -2.3716 -0.09477 0.82714 -0.88939
SER_41 -3.22258 0.3134 3.97723 -0.02937 0.00011 0.04807 2.01911 -1.91233 -0 -0 -2.26278 -0.98328 0 0 -0.45081 0 0 -0.08616 0.02466 0.1668 0 -0.20624 0.61233 -0.77834 -0.38501 0.43452 -2.72066
GLN_42 -5.40631 0.3672 5.28058 -0.28526 0.02862 0.24562 2.6416 -2.57751 -3e-05 -0.00017 -1.97756 -0.29918 0 0 0 -0.54963 0 -0.03774 0.07314 0 3.71437 -0.22299 0 -0.18838 -0.47623 0.29356 0.6237
LEU_43 -9.63106 2.01018 3.53881 -0.50757 0.25054 0.12059 2.81279 -2.90115 -0 -0 -1.86101 0.1386 0 0 0 0 0 0.15715 1.17395 0.37651 0 -0.26739 0 0.18072 -0.23117 0.92782 -3.7117
TRP_44 -8.04474 0.80264 4.82999 -0.80453 0.0124 0.3301 2.91752 -3.29479 -0 -0 -2.35246 -0.25952 0 0 -0.39521 0 0 0.06299 0.00923 0 2.61981 -0.03603 0 1.6906 -0.14514 1.12643 -0.93069
ALA_45 -5.02334 0.22978 4.13426 -0.02154 0 0 2.55086 -2.64218 -0 -0 -1.94508 -0.34188 0 0 0 0 0 0.0091 0 0 0 -0.16145 0 1.8394 -0.21119 0.5513 -1.03196
LEU_46 -9.4819 1.00165 3.50719 -0.66556 0.17369 0.26425 2.60147 -2.93765 -0 -0 -1.82554 0.03376 0 0 0 0 0 0.03643 0.08953 0.89644 0 -0.24262 0 0.18072 -0.21575 0.61748 -5.96641
ALA_47 -6.4834 0.70998 4.07191 -0.02325 0 0 2.85032 -2.87728 -0 -0 -2.38711 -0.36301 0 0 0 0 0 0.006 0 0 0 -0.31221 0 1.8394 -0.34583 0.63052 -2.68395
SER_48 -4.78585 0.34768 5.77823 -0.02894 0 0.06718 3.05042 -2.75073 -0 -0 -2.64108 -0.59143 0 0 0 -0.27031 0 -0.00907 0.0011 0.66854 0 0.34164 0.60907 -0.77834 -0.13925 0.26805 -0.86309
TRP_49 -10.9747 0.80295 5.45685 -0.6867 0.11226 0.40756 3.70503 -3.79938 -0 -0 -1.80851 -0.39077 0 0 0 0 0 -0.0293 0.11811 0 2.96378 -0.07812 0 1.6906 0.00614 0.2598 -2.2444
LEU_50 -10.0403 1.24108 3.69368 -0.50823 0.28663 0.12036 3.08421 -3.0275 -0 -0 -2.66957 0.26149 0 0 0 0 0 0.2645 0.21161 0.32818 0 -0.29984 0 0.18072 -0.27138 0.62912 -6.51525
GLU_51 -6.12299 0.32752 7.40182 -0.40916 0.0251 0.75423 4.40057 -3.4328 -0 -0 -4.92823 -0.52198 0 0 0 -1.36432 0 0.03231 0.58904 0 3.49017 -0.29303 0 -2.7348 -0.47136 0.64234 -2.61557
GLN_52 -8.62544 0.82729 6.86912 -0.26137 0.02195 0.21035 3.08776 -3.51754 -0.00836 -0.0968 -2.48356 -0.42506 0 0 0 -0.27031 0 0.15824 0.00849 0 3.25113 -0.05698 0 -0.18838 -0.42054 0.46337 -1.45664
LEU_53 -10.361 0.83412 4.62017 -0.46934 0.19368 0.11313 2.88423 -3.32732 -0.02174 -0.13188 -2.91102 0.18707 0 0 0 0 0 0.31495 0.00632 0.33739 0 -0.31173 0 0.18072 -0.25538 0.63229 -7.48538
ALA_54 -5.55474 0.39217 4.80897 -0.02074 0 0 2.7778 -3.00851 -0.00684 -0.09416 -2.05744 -0.35898 0 0 0 0 0 -0.03635 0 0 0 -0.15297 0 1.8394 -0.3318 0.60581 -1.19838
GLU_55 -2.83651 0.31214 3.7204 -0.59941 0.09708 1.08329 1.75759 -1.70484 -0 -0 -0.97686 -0.65228 0 0 0 0 0 0.05497 0.00975 0 3.6085 -0.27161 0 -2.7348 -0.49224 0.4193 0.79447
GLU_56 -4.71563 0.5215 4.77674 -0.3743 0.10009 0.54403 1.29803 -2.13933 -0.00127 -0.02533 -1.0816 -0.50964 0 0 0 0 0 0.01666 0.09562 0 4.1078 -0.1019 0 -2.7348 -0.3704 0.52601 -0.06774
ASP_57 -2.2042 0.32943 2.90614 -0.24713 0.03901 0.81556 1.11635 -1.37761 -0.00684 -0.09416 -1.2618 -0.34168 0 0 0 0 0 0.07248 0.05196 0 2.11677 -0.44283 0 -2.3716 0.27794 0.53534 -0.08688
TYR_58 -6.94102 0.65718 3.38469 -0.9341 0.0739 0.32543 1.89156 -2.12263 -0.02268 -0.13873 -0.88891 -0.24353 0 0 0 -0.60605 0 0.09714 0.08061 0 2.59302 -0.20866 0.01268 1.2797 0.71501 0.4015 -0.59389
LEU_59 -8.61915 1.21088 2.18122 -0.49516 0.33062 0.08418 1.98328 -2.34462 -0.03052 -0.16164 -1.04012 0.3022 0 0 0 0 0 -0.02132 0.20017 0.38776 0 -0.15539 0 0.18072 0.45686 0.63967 -4.91037
ILE_60 -4.67196 0.41319 2.92618 -0.60492 0.35755 0.11587 1.79865 -1.73598 -0 -0 -2.26294 0.20208 0 0 0 0 0 0.07428 0.01252 0.99766 0 -0.78222 0 0.73287 -0.17674 0.68205 -1.92185
SER_61 -3.59107 0.14233 2.78072 -0.03201 0 0.05787 1.32025 -1.50994 -0.00878 -0.02976 -1.21226 -0.96945 0 0 -0.5154 -0.57037 0 -0.05779 0.06187 0.61471 0 0.43696 0.99258 -0.77834 -0.17265 0.51316 -2.52739
LEU_62 -5.23388 0.54467 4.05716 -0.49409 0.18279 0.14358 2.35051 -2.1973 -0 -0 -2.76557 -0.03428 0 0 0 0 0 0.02124 0.3173 0.46566 0 0.11435 0 0.18072 0.14965 0.79002 -1.40747
THR_63 -2.45316 0.13295 2.87782 -0.19519 0.14647 0.07061 0.9939 -1.42009 -0 -0 -0.59049 -0.54434 0 0 -0.5154 0 0 -0.02774 0.00088 0.03583 0 0.18485 2.30462 -1.0874 1.43655 0.84458 2.19525
ASP_64 -3.20486 0.25034 3.51583 -0.10853 0.00109 0.32486 1.86174 -1.6983 -0 -0 -2.48114 -0.45226 0 0 0 0 0 0.01885 0.02323 0 2.02219 -0.32668 0 -2.3716 1.26058 0.46926 -0.89541
ARG_65 -8.32139 0.97848 7.74476 -0.54764 0.07713 0.29885 3.627 -3.65987 -0 -0 -3.30075 0.08629 0 0 -1.11908 0 0 0.02972 0.13332 2.22665 0 -0.14083 0 -1.2888 -0.15407 0.54669 -2.78354
TRP_66 -12.3034 1.2722 5.37084 -1.04639 0.29733 0.76018 4.0357 -3.83724 -0 -0 -3.34662 -0.10283 0 0 0 -0.79394 0 -0.00751 0.07298 0 2.32998 -0.12847 0 1.6906 0.02856 0.90921 -4.79878
LEU_67 -4.8256 0.32535 3.24978 -0.66169 0.32453 0.25005 2.15707 -1.78142 -0 -0 -2.53471 -0.03154 0 0 0 0 0 0.03297 0.14324 1.40986 0 -0.27566 0 0.18072 0.13508 0.89631 -1.00567
LEU_68 -8.83287 1.3691 1.60255 -0.53532 0.47824 0.12687 2.11958 -2.22226 -0 -0 -2.88597 0.13439 0 0 0 0 0 0.21439 0.46421 1.78667 0 -0.34721 0 0.18072 -0.08213 1.0473 -5.38172
SER_69 -5.30449 0.26844 4.28746 -0.02584 0 0.06102 2.86094 -2.37338 -0.00043 -0.00865 -1.67071 -0.79107 0 0 -0.53818 -0.60605 0 0.01286 0.05194 0.20035 0 -0.431 0.62804 -0.77834 -0.20651 0.94629 -3.41731
TRP_70 -11.1661 1.14579 5.54538 -0.89998 0.33544 0.63643 3.21101 -3.94186 -0.00682 -0.07036 -3.0698 -0.08851 0 0 0 0 0 -0.02686 2e-05 0 4.2176 0.05537 0 1.6906 0.00033 0.78749 -1.64478
GLU_71 -7.42361 0.88427 7.16338 -0.45548 0.23511 1.43461 2.92224 -3.32672 -0.0409 -0.28558 -2.66148 -3.06813 0 0 0 0 0 0.04653 0.05475 0 3.91237 -0.35913 0 -2.7348 -0.29439 0.90829 -3.08864
ALA_72 -6.05551 0.48457 2.5475 -0.02574 0.00086 0 1.89817 -2.31379 -0.05009 -0.28618 -1.81254 -0.40655 0 0 -0.93629 0 0 -0.07157 0 0 0 -0.17537 0 1.8394 -0.73406 0.59167 -5.50553
LEU_73 -9.32213 1.67412 2.24505 -0.54112 0.37033 0.14396 2.71668 -2.49632 -0.00053 -0.00894 -1.93914 0.15086 0 0 0 0 0 0.06884 0.04721 0.33236 0 -0.13314 0 0.18072 -0.2635 0.6747 -6.09997
TYR_74 -12.9448 2.26841 6.62863 -0.58854 0.14509 0.2437 4.5292 -4.2695 -0.01583 -0.21919 -2.96335 -0.32106 0 0 -0.45665 0 0 0.01557 0.15387 0 2.84706 0.2905 0.00072 1.2797 -0.02206 0.98913 -2.40937
ARG_75 -11.4539 1.72276 8.56321 -0.79667 0.21781 0.48466 3.69631 -4.29764 -0.04159 -0.19649 -2.39088 0.45867 0 0 -0.3981 0 0 -0.09651 0.08813 2.71459 0 -0.10425 0 -1.2888 -0.29308 1.03193 -2.37985
LEU_76 -10.3594 1.39659 4.30688 -0.47084 0.12276 0.11401 2.92234 -3.15421 -0 -0 -1.47904 0.13566 0 0 0 0 0 -0.03624 0.03604 0.17674 0 -0.16211 0 0.18072 -0.38276 0.88845 -5.76443
LEU_77 -7.06878 1.2857 2.43599 -0.51454 0.18709 0.14465 1.92285 -2.03813 -0.0001 -0.00029 -1.33668 0.11964 0 0 0 0 0 -0.07782 0.13602 0.09432 0 -0.1295 0 0.18072 -0.52282 0.59854 -4.58315
GLU_78 -4.78372 0.49481 4.93679 -0.40398 0.05758 0.81532 1.94063 -2.15245 -0.01902 -0.14107 -2.19608 -0.45109 0 0 0 -0.42475 0 -0.05421 0.11923 0 3.01441 -0.07407 0 -2.7348 -0.58338 0.43677 -2.20309
ASP_79 -5.24157 0.35013 8.14169 -0.21927 0.00653 0.67951 4.33339 -3.52305 -0.01902 -0.14107 -5.60149 -0.64565 0 0 -1.28423 -0.5751 0 -0.01282 0.25099 0 2.83528 -0.12642 0 -2.3716 0.06915 0.34766 -2.74697
GLU_80 -2.20795 0.07116 2.81463 -0.46125 0.195 1.42148 0.39808 -1.37065 -0 -0 -0.28082 -2.93214 0 0 0 0 0 -0.08937 0.00716 0 3.73408 -0.30714 0 -2.7348 0.03419 0.63319 -1.07518
GLU_81 -3.16276 0.21705 4.63366 -0.20313 0.02554 0.27853 2.06316 -2.05753 -0.01682 -0.16189 -2.45035 -0.57652 0 0 -0.35583 0 0 -0.0042 0.00922 0 3.0745 -0.17363 0 -2.7348 -0.32021 0.65041 -1.2656
HIS_D_82 -6.76892 0.75047 6.00451 -0.44088 0.02167 0.46443 3.25218 -3.01698 -0.01441 -0.10968 -3.27763 -0.07058 0 0 -0.9284 -0.5751 0 0.01876 0.06458 0 2.8104 0.0596 0 -0.45461 -0.13078 0.39158 -1.9498
ALA_83 -5.47239 0.5003 4.46346 -0.02498 0.00018 0 2.93506 -2.76328 -0 -0 -2.9461 -0.41067 0 0 0 0 0 -0.1176 0 0 0 -0.17071 0 1.8394 -0.44808 0.36347 -2.25194
SER_84 -3.3052 0.51484 4.43023 -0.03854 0.00026 0.05312 1.92557 -1.98442 -0 -0 -1.6583 -0.48132 0 0 0 0 0 -0.05461 0.04112 0.15764 0 -0.31804 1.75002 -0.77834 -0.62691 0.27174 -0.10114
SER_85 -5.62752 0.72099 4.21434 -0.02678 0.00358 0.02622 2.75255 -2.20265 -0.00327 -0.05498 -1.72895 -0.07798 0 0 0 0 0 -0.05187 0.0238 0.67619 0 -0.24846 0.60983 -0.77834 -0.60071 0.32505 -2.04897
LEU_86 -10.0245 2.14236 4.29691 -0.49974 0.29023 0.12512 4.05246 -3.19826 -0 -0 -4.04321 0.23965 0 0 0 0 0 0.15353 0.40232 0.35314 0 -0.27539 0 0.18072 0.83297 1.57116 -3.40052
PRO_87 -7.1286 1.55776 3.70046 -0.07992 3e-05 0.04795 1.46835 -1.8989 -0 -0 0.18047 0.59969 0 0 0 0 0 -0.16161 0.00518 0.46772 0 -0.50392 0 -2.4119 0.92535 1.70531 -1.5266
LEU_88 -9.04169 1.43402 2.49468 -0.50044 0.23118 0.12274 2.08901 -2.50521 -0 -0 -1.49111 0.2181 0 0 0 0 0 0.22109 0.38703 0.30997 0 -0.29136 0 0.18072 -0.38725 1.15998 -5.36854
ILE_89 -9.77329 1.74848 1.77672 -0.75328 0.48015 0.32521 2.05775 -2.62916 -0.01711 -0.0899 -0.21057 0.32846 0 0 0 0 0 0.10857 1.15889 1.41534 0 0.04718 0 0.73287 0.08454 1.69381 -1.51536
GLY_90 -4.72589 0.30372 2.65137 -6e-05 0 0 1.39315 -1.85713 -0.01197 -0.09989 -0.26787 -0.35267 0 0 0 0 0 -0.14128 0 0 0 -1.54021 0 0.83697 0.4471 0.96589 -2.39877
VAL_91 -8.11875 1.62504 0.90799 -0.28391 0.23323 0.05815 1.34224 -1.91106 -0.01628 -0.0873 -0.52032 -0.13815 0 0 0 0 0 0.01823 0.06509 0.15501 0 -0.55318 0 1.9342 -0.04017 0.96499 -4.36493
PRO_92 -6.86769 1.22542 2.75979 -0.20446 0.00345 0.14448 0.85791 -1.35688 -0.01201 -0.04181 -1.20629 0.01549 0 0 0 0 0 0.0463 0.02081 0.36153 0 -0.82651 0 -2.4119 -0.38815 1.17163 -6.70889
ASP_93 -3.22111 0.32013 2.15657 -0.34796 0.21108 1.19196 0.58085 -1.27857 -0 -0 -0.59406 -2.65101 0 0 0 0 0 0.08466 0.16623 0 3.72225 -0.41334 0 -2.3716 0.56926 0.84083 -1.03384
ILE_94 -4.45309 0.34351 2.33005 -0.67048 0.52093 0.16017 1.28258 -1.31659 -0 -0 -0.81945 0.09792 0 0 0 0 0 -0.00611 0.07131 0.78224 0 -0.52591 0 0.73287 0.77697 0.92154 0.22846
LEU_95 -5.0308 0.7287 1.6424 -0.47572 0.27933 0.08758 0.57443 -1.15845 -0 -0 -0.23933 0.18762 0 0 0 0 0 0.22576 0.00471 0.60474 0 -0.34847 0 0.18072 -0.06174 1.07566 -1.72286
PRO_96 -2.13713 0.4985 0.6886 -0.21164 0.0208 0.15841 0.29249 -0.45116 -0 -0 -0.2039 -0.12402 0 0 0 0 0 0.01383 0.01095 0.33737 0 -0.60791 0 -2.4119 -0.17046 0.86695 -3.43019
LEU_97 -7.12237 1.30423 1.41962 -0.44398 0.15302 0.07684 1.31653 -1.80681 -0 -0 -0.333 0.02236 0 0 0 0 0 0.17746 0.10753 0.73362 0 0.35628 0 0.18072 0.06415 0.55246 -3.24134
ARG_98 -2.81205 0.23148 2.31212 -0.9936 0.16448 0.73148 1.35572 -1.3491 -0.00276 -0.03018 -1.91105 0.5001 0 0 0 0 0 0.03924 0.03093 2.33511 0 0.02553 0 -1.2888 -0.13347 0.65554 -0.13928
ALA_99 -3.2172 0.60759 0.93246 -0.02138 0 0 1.01722 -1.13844 -0 -0 -0.65271 -0.34979 0 0 0 0 0 -0.00307 0 0 0 -0.51428 0 1.8394 -0.2952 0.56776 -1.22765
SER_100 -2.20357 0.08948 2.5981 -0.03292 0.0004 0.06257 1.74507 -1.34698 -0.00237 -0.04958 -1.71786 -0.81197 0 0 0 0 0 -0.04748 0.0057 0.13557 0 -0.05785 0.61286 -0.77834 0.26997 0.54074 -0.98844
LEU_101 -5.34418 1.11475 1.24853 -0.53998 0.12956 0.12711 0.26756 -1.31178 -0 -0 -0.49211 0.29111 0 0 0 0 0 -0.03601 0.07395 0.70747 0 -0.37033 0 0.18072 0.21407 0.62837 -3.11118
SER_102 -3.08223 0.12201 3.45998 -0.02611 0 0.06303 1.77614 -1.67605 -0.02225 -0.21328 -2.0714 -0.20025 0 0 0 0 0 -0.00832 0.00118 0.0459 0 -0.53397 0.61277 -0.77834 -0.24959 0.72439 -2.05639
SER_103 -3.13091 0.33616 2.89632 -0.02874 0 0.06798 0.7788 -1.25378 -0 -0 -1.06997 -0.41498 0 0 -0.43408 0 0 0.00393 0.00397 0.03331 0 -0.55714 0.65189 -0.77834 -0.33331 0.50744 -2.72145
ARG_104 -1.66332 0.08545 2.16846 -0.85717 0.17634 0.59512 0.70257 -0.94786 -0.00127 -0.02533 -0.4764 -0.05859 0 0 -0.43408 0 0 0.01246 0.00793 1.82072 0 -0.22934 0 -1.2888 -0.27322 0.3088 -0.37753
GLY_105 -1.19887 0.05994 1.59832 -0.00017 0 0 1.01169 -0.71393 -0 -0 -1.6294 -0.29437 0 0 -0.73913 0 0 -0.28857 0 0 0 -1.34713 0 0.83697 -0.12865 0.3944 -2.43892
ALA_106 -3.50176 0.36238 1.29623 -0.02269 0 0 0.58927 -1.29933 -0 -0 0.07559 -0.45878 0 0 0 0 0 -0.00484 0 0 0 -0.55814 0 1.8394 -0.05367 0.49003 -1.24631
LEU_107 -6.5992 0.98782 2.50096 -0.50404 0.30616 0.12572 1.69923 -1.85014 -0.00836 -0.0968 -1.33067 0.1338 0 0 0 0 0 0.08877 0.08543 0.30002 0 -0.21774 0 0.18072 0.01272 0.4815 -3.70412
SER_108 -3.70631 0.34558 4.26305 -0.02692 0 0.04963 1.99764 -1.98445 -0 -0 -1.77593 -0.88966 0 0 0 0 0 0.14893 0.04992 0.13149 0 -0.11439 0.60422 -0.77834 0.29273 0.52903 -0.86377
ASP_109 -1.77615 0.69817 2.15755 -0.08596 0.00962 0.27613 0.64243 -1.00258 -0 -0 -0.3792 -0.46745 0 0 0 0 0 -0.07984 0.00587 0 1.97318 0.14214 0 -2.3716 0.94311 9.48966 10.1751
SER_110 -2.52977 1.07814 3.12543 -0.03634 0.00109 0.06215 1.5773 -1.53995 -0 -0 -2.19575 -1.1499 0 0 -0.81444 0 0 -0.05904 8e-05 0.24943 0 -0.24183 0.60365 -0.77834 1.03293 17.3336 15.7184
ASP_111 -2.66702 0.35567 2.95079 -0.11438 0.00212 0.35217 0.82126 -1.40396 -0.00219 -0.006 -1.34233 -0.44787 0 0 0 0 0 0.06516 0.0005 0 2.05237 -0.32353 0 -2.3716 0.2294 8.39536 6.5459
PHE_112 -5.28672 0.49546 4.60373 -0.64352 0.05852 0.34444 2.47413 -2.28273 -0 -0 -4.04087 0.21377 0 0 0 0 0 -0.04104 0.03325 0 2.19833 -0.12348 0 1.0402 -0.1541 0.5325 -0.57812
ARG_113 -7.1391 0.74802 5.27009 -0.80505 0.27376 0.64067 2.63334 -2.80414 -0.00219 -0.006 -3.25769 -0.08576 0 0 -1.55357 0 0 0.14078 0.23586 2.45437 0 -0.23358 0 -1.2888 -0.16291 1.05374 -3.88817
VAL_114 -6.84308 0.77876 0.7059 -0.27258 0.14274 0.05727 0.80075 -1.59328 -0.01988 -0.16371 0.16011 -0.41005 0 0 0 0 0 -0.08108 0.00605 0.21716 0 -0.68382 0 1.9342 -0.27491 1.00921 -4.53024
TRP_115 -7.85855 1.46078 3.20932 -0.91974 0.20521 0.64536 0.90038 -2.13631 -0.0263 -0.25884 -1.46343 -0.04457 0 0 0 0 0 -0.00713 0.0042 0 3.00503 -0.39942 0 1.6906 -0.1135 0.6867 -1.4202
ILE_116 -7.19061 0.95171 2.67241 -0.51793 0.27943 0.12818 2.16909 -2.1855 -0 -0 -2.32502 -0.16487 0 0 0 0 0 0.17341 0.00993 0.48384 0 -0.17953 0 0.73287 -0.01127 0.94697 -4.0269
ALA_117 -5.96404 0.62897 2.92139 -0.02361 0 0 1.80682 -2.2556 -0.03975 -0.1582 -1.32683 -0.33531 0 0 0 0 0 0.12367 0 0 0 -0.36464 0 1.8394 0.00754 1.03341 -2.10676
GLU_118 -3.14637 0.31528 2.95271 -0.31088 0.06985 0.39048 1.93019 -1.56741 -0 -0 -2.30896 -0.35255 0 0 0 0 0 -0.01142 0.02045 0 2.88231 0.22449 0 -2.7348 0.11396 0.60085 -0.93183
TRP_119 -11.7641 2.35232 3.37017 -0.61061 0.07671 0.26029 2.66868 -3.10938 -0.01047 -0.10218 -2.53627 -0.3512 0 0 0 -0.42475 0 0.01463 0.59329 0 3.37187 -0.13407 0 1.6906 0.16247 0.92373 -3.55825
ALA_120 -4.17699 0.24488 2.31982 -0.03093 0.01587 0 1.09966 -1.66764 -0.00276 -0.03018 -1.2885 -0.48167 0 0 0 0 0 -0.00803 0 0 0 -0.10461 0 1.8394 0.30058 1.12146 -0.84965
THR_121 -6.47441 1.17863 2.33657 -0.1273 0.10502 0.05285 2.27483 -1.92309 -0.01724 -0.21233 -1.73555 -0.88282 0 0 -0.77156 0 0 0.02222 0.03166 0.68408 0 0.10989 2.45308 -1.0874 0.14899 0.76698 -3.06689
PHE_122 -5.7081 0.60723 2.51444 -0.71448 0.27983 0.30944 1.66176 -1.76158 -0.00064 -0.00967 -0.54833 -0.79568 0 0 0 0 0 0.03599 0.05837 0 3.13582 -0.07752 0 1.0402 0.3289 1.28209 1.63807
PRO_123 -3.25047 0.45275 2.3987 -0.17448 0.04503 0.11999 0.46697 -0.98088 -0 -0 0.02606 0.1114 0 0 0 0 0 0.20322 0.00689 0.17392 0 -0.85375 0 -2.4119 0.67149 0.99242 -2.00266
ALA_124 -2.30667 0.27743 2.14159 -0.02797 0.01237 0 1.15623 -1.11578 -0 -0 -1.77031 -0.60462 0 0 -0.43299 0 0 0.01582 0 0 0 0.20859 0 1.8394 0.49859 0.34414 0.23581
ARG_125 -4.2146 0.46346 4.00875 -0.90475 0.187 0.65344 1.61811 -1.82376 -0 -0 -1.1753 -0.14771 0 0 -0.43299 0 0 -0.02942 0.01147 1.66427 0 -0.22286 0 -1.2888 0.21533 0.44123 -0.97711
LYS_126 -2.94495 0.5085 1.14428 -0.31425 0.0362 0.16157 0.07119 -0.60334 -0 -0 0.2551 -0.04417 0 0 0 0 0 0.39309 0.12384 2.38053 0 0.10642 0 -1.5107 0.0893 1.05883 0.91144
PRO_127 -6.53881 1.85475 3.39849 -0.12456 0.00063 0.09325 1.41656 -1.51772 -0 -0 -1.76459 0.24795 0 0 0 0 0 0.08513 0.08639 0.25769 0 -1.12663 0 -2.4119 -0.28602 1.37324 -4.95614
ILE_128 -4.3686 0.46562 4.70548 -0.46259 0.28035 0.08918 2.21678 -2.15826 -0.00294 -0.00901 -2.77938 0.33737 0 0 -0.5248 0 0 0.05848 0.05482 0.39613 0 -0.42052 0 0.73287 -0.61106 0.9964 -1.00369
ARG_129 -3.12313 0.44015 2.77807 -0.65422 0.16333 0.37198 1.40987 -1.36777 -0.00876 -0.07472 -0.84786 0.03662 0 0 0 0 0 -0.06786 0.08548 2.5371 0 -0.15495 0 -1.2888 -0.33043 0.9598 0.86388
PHE_130 -6.59926 0.85957 4.12077 -0.93911 0.35287 0.60013 2.08279 -2.156 -0 -0 -2.38017 -0.55014 0 0 -1.22134 0 0 -0.00195 0.01389 0 2.51091 0.25381 0 1.0402 1.54793 1.44235 0.97726
SER_131 -2.95963 0.29642 3.5868 -0.02739 0 0.04381 2.06615 -1.6981 -0.0071 -0.03796 -2.33458 -0.94017 0 0 0 0 0 -0.01225 0.00053 0.94917 0 -0.02096 0.60071 -0.77834 1.32433 0.92364 0.97509
ARG_132 -5.83289 0.40234 3.46719 -1.50152 0.47082 1.4157 2.07163 -2.00117 -0 -0 -1.46586 -0.29682 0 0 -1.22134 0 0 -0.01705 0.03375 3.39074 0 -0.21881 0 -1.2888 -0.34098 0.42896 -2.50409
THR_133 -2.59627 0.18019 3.31231 -0.12502 0.04237 0.09851 1.84002 -1.59326 -0 -0 -2.17934 -0.65179 0 0 0 0 0 0.01065 0.00383 0.34359 0 -0.16231 2.38141 -1.0874 -0.17398 0.61191 0.25542
GLY_134 -3.66354 0.47902 3.17542 -0.0002 0 0 0.79633 -1.77687 -0 -0 -1.05098 -0.28245 0 0 -0.42437 0 0 -0.17231 0 0 0 -1.34727 0 0.83697 -0.16795 0.35774 -3.24047
ALA_135 -5.65865 0.64247 2.70792 -0.02942 0.01428 0 2.22668 -2.33578 -0 -0 -1.6276 -0.45389 0 0 0 0 0 0.07303 0 0 0 0.47548 0 1.8394 -0.04477 0.39825 -1.77261
ILE_136 -7.0348 0.45523 3.28166 -0.52753 0.35285 0.15145 2.6457 -2.3724 -0 -0 -1.92876 -0.35729 0 0 0 0 0 0.0377 0.00732 1.06742 0 -0.24734 0 0.73287 -0.05394 0.86575 -2.92411
LEU_137 -9.08191 0.98296 3.90444 -0.56306 0.11074 0.13088 2.56954 -2.75946 -0.00119 -0.00339 -2.42525 0.26739 0 0 0 0 0 0.05458 0.06499 0.94992 0 -0.11214 0 0.18072 -0.07526 1.14402 -4.66149
THR_138 -6.12589 0.60805 4.79236 -0.16546 0.08806 0.0564 2.56285 -2.6528 -0.00056 -0.00558 -2.27015 -0.01253 0 0 0 -0.48622 0 -0.04454 0.0706 0.10267 0 -0.02386 2.2596 -1.0874 -0.00017 0.73827 -1.59632
HIS_139 -7.65445 1.36645 6.34176 -0.57057 0.06499 0.5026 2.71414 -3.23284 -0.00119 -0.00339 -2.47106 -0.35896 0 0 0 0 0 -0.04408 0.06373 0 2.5177 -0.42269 0 -0.45461 0.37733 0.44991 -0.81522
ASP_140 -5.28137 0.75495 6.63189 -0.11351 0.0072 0.36667 2.73455 -2.9229 -0 -0 -4.70393 -0.68994 0 0 -1.28725 0 0 -0.08209 0.27036 0 3.33934 -0.58406 0 -2.3716 0.07187 0.85731 -3.00251
ASN_141 -3.37002 0.42514 2.89069 -0.18847 0.01414 0.31143 0.36984 -1.59109 -0.00404 -0.04019 -0.27634 -0.91909 0 0 0 0 0 -0.01455 0.14689 0 1.64635 -0.53006 0 -0.93687 -0.31379 0.78556 -1.59448
GLN_142 -6.54063 0.95141 5.64964 -0.65307 0.10352 0.84879 3.21479 -2.77407 -0.01473 -0.06844 -3.33613 -0.41299 0 0 -0.76245 0 0 -0.00488 0.93453 0 2.04221 -0.06176 0 -0.18838 -0.04401 0.81763 -0.299
GLN_143 -7.5452 0.77678 6.03934 -0.24013 0.02898 0.17295 3.11433 -2.63076 -0.00329 -0.0071 -4.26814 -0.62424 0 0 -1.2234 -0.48622 0 0.08734 0.08736 0 2.85549 -0.02708 0 -0.18838 -0.08988 1.30573 -2.86552
TYR_144 -9.20432 0.90166 4.0849 -1.00132 0.16817 0.6231 3.16653 -2.74734 -0.01473 -0.06844 -3.47018 -0.29042 0 0 -0.77156 0 0 -0.01043 0.21962 0 1.81275 -0.4111 0.09427 1.2797 -0.20334 1.02296 -4.81951
LEU_145 -9.28609 1.76525 0.45088 -0.54551 0.12163 0.12726 1.57662 -2.0178 -0.02812 -0.09686 -1.45381 0.32054 0 0 -0.45665 0 0 -0.06886 0.02661 0.44322 0 -0.15536 0 0.18072 -0.38075 0.88724 -8.58983
LEU_146 -7.77531 1.02982 3.92349 -0.65065 0.28472 0.21522 2.15238 -2.60199 -0 -0 -1.25213 0.15886 0 0 0 0 0 0.08729 0.13425 0.76052 0 -0.26039 0 0.18072 -0.1667 1.03102 -2.74887
SER_147 -3.25594 0.19839 2.77566 -0.02843 0 0.04597 1.01533 -1.37703 -0.0281 -0.15924 -0.31596 -0.92823 0 0 0 0 0 -0.03869 0.00126 1.02839 0 -0.01326 0.60366 -0.77834 -0.14976 0.50929 -0.89502
ARG:CtermProteinFull_148 -3.00937 0.22631 3.57862 -0.95358 0.19293 0.87045 1.44406 -1.55689 -0.01655 -0.1221 -1.87913 -0.22616 0 0 -0.86367 -0.17237 0 0 0.14184 2.8455 0 0 0 -1.2888 -0.24148 0.58966 -0.44073
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635557 MODEL 2 2024-11-02_00000078_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 85.472
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 6.804453
REMARK    SCORE          fa_atr:        -835.405
REMARK    SCORE          fa_rep:          91.607
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.569
REMARK    SCORE          fa_dun:         210.558
REMARK    SCORE     total_score:        -492.150
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:        -174.486
REMARK    SCORE             ref:          34.117
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          13.795
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -33.251
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -58.908
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         fa_elec:        -240.651
REMARK    SCORE    fa_intra_rep:           1.588
REMARK    SCORE           score:        -492.150
REMARK    SCORE        hbond_sc:         -18.128
REMARK    SCORE fa_intra_sol_xover4:          31.487
REMARK    SCORE     lk_ball_wtd:         -23.361
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         464.801
REMARK    SCORE     cart_bonded:          95.623
REMARK    SCORE           omega:           2.808
REMARK    SCORE     hbond_lr_bb:         -26.775
ATOM      1  N   MET A   1       0.150   0.289  -0.612  1.00 14.530          N  
ATOM      2  CA  MET A   1       1.571   0.304  -0.272  1.00 13.750          C  
ATOM      3  C   MET A   1       2.117   1.716  -0.038  1.00 12.930          C  
ATOM      4  O   MET A   1       2.421   2.077   1.106  1.00 12.390          O  
ATOM      5  CB  MET A   1       2.412  -0.400  -1.336  1.00 19.560          C  
ATOM      6  CG  MET A   1       3.910  -0.462  -0.980  1.00 19.560          C  
ATOM      7  SD  MET A   1       4.948  -1.170  -2.257  1.00 19.560          S  
ATOM      8  CE  MET A   1       5.058   0.191  -3.410  1.00 19.560          C  
ATOM      9 1H   MET A   1      -0.257  -0.579  -0.294  1.00 17.440          H  
ATOM     10 2H   MET A   1      -0.317   1.061  -0.159  1.00 17.440          H  
ATOM     11 3H   MET A   1       0.032   0.363  -1.613  1.00 17.440          H  
ATOM     12  HA  MET A   1       1.695  -0.243   0.663  1.00 16.500          H  
ATOM     13 1HB  MET A   1       2.059  -1.425  -1.457  1.00 23.470          H  
ATOM     14 2HB  MET A   1       2.295   0.097  -2.290  1.00 23.470          H  
ATOM     15 1HG  MET A   1       4.273   0.532  -0.784  1.00 23.470          H  
ATOM     16 2HG  MET A   1       4.043  -1.050  -0.070  1.00 23.470          H  
ATOM     17 1HE  MET A   1       5.684  -0.098  -4.253  1.00 23.470          H  
ATOM     18 2HE  MET A   1       4.071   0.450  -3.774  1.00 23.470          H  
ATOM     19 3HE  MET A   1       5.502   1.046  -2.912  1.00 23.470          H  
ATOM     20  N   LEU A   2       2.227   2.514  -1.111  1.00 13.000          N  
ATOM     21  CA  LEU A   2       2.900   3.814  -1.036  1.00 12.400          C  
ATOM     22  C   LEU A   2       2.323   4.804  -0.043  1.00 11.890          C  
ATOM     23  O   LEU A   2       3.062   5.582   0.546  1.00 11.290          O  
ATOM     24  CB  LEU A   2       2.952   4.479  -2.412  1.00 17.600          C  
ATOM     25  CG  LEU A   2       3.884   3.834  -3.462  1.00 17.600          C  
ATOM     26  CD1 LEU A   2       3.674   4.532  -4.788  1.00 17.600          C  
ATOM     27  CD2 LEU A   2       5.368   3.963  -3.024  1.00 17.600          C  
ATOM     28  H   LEU A   2       1.908   2.197  -2.015  1.00 15.600          H  
ATOM     29  HA  LEU A   2       3.909   3.621  -0.726  1.00 14.880          H  
ATOM     30 1HB  LEU A   2       1.946   4.491  -2.825  1.00 21.120          H  
ATOM     31 2HB  LEU A   2       3.268   5.501  -2.279  1.00 21.120          H  
ATOM     32  HG  LEU A   2       3.630   2.793  -3.583  1.00 21.120          H  
ATOM     33 1HD1 LEU A   2       4.317   4.079  -5.544  1.00 21.120          H  
ATOM     34 2HD1 LEU A   2       2.633   4.432  -5.097  1.00 21.120          H  
ATOM     35 3HD1 LEU A   2       3.922   5.589  -4.689  1.00 21.120          H  
ATOM     36 1HD2 LEU A   2       6.004   3.516  -3.788  1.00 21.120          H  
ATOM     37 2HD2 LEU A   2       5.628   5.011  -2.916  1.00 21.120          H  
ATOM     38 3HD2 LEU A   2       5.551   3.461  -2.091  1.00 21.120          H  
ATOM     39  N   LYS A   3       1.030   4.769   0.235  1.00 12.280          N  
ATOM     40  CA  LYS A   3       0.516   5.739   1.198  1.00 12.060          C  
ATOM     41  C   LYS A   3       1.210   5.556   2.562  1.00 11.380          C  
ATOM     42  O   LYS A   3       1.401   6.519   3.316  1.00 11.050          O  
ATOM     43  CB  LYS A   3      -1.001   5.588   1.357  1.00 16.970          C  
ATOM     44  CG  LYS A   3      -1.834   5.924   0.102  1.00 16.970          C  
ATOM     45  CD  LYS A   3      -1.809   7.407  -0.239  1.00 16.970          C  
ATOM     46  CE  LYS A   3      -2.734   7.716  -1.423  1.00 16.970          C  
ATOM     47  NZ  LYS A   3      -2.772   9.165  -1.728  1.00 16.970          N  
ATOM     48  H   LYS A   3       0.411   4.129  -0.236  1.00 14.740          H  
ATOM     49  HA  LYS A   3       0.751   6.740   0.845  1.00 14.470          H  
ATOM     50 1HB  LYS A   3      -1.234   4.566   1.655  1.00 20.370          H  
ATOM     51 2HB  LYS A   3      -1.341   6.248   2.164  1.00 20.370          H  
ATOM     52 1HG  LYS A   3      -1.447   5.365  -0.748  1.00 20.370          H  
ATOM     53 2HG  LYS A   3      -2.868   5.625   0.267  1.00 20.370          H  
ATOM     54 1HD  LYS A   3      -2.118   7.985   0.632  1.00 20.370          H  
ATOM     55 2HD  LYS A   3      -0.806   7.713  -0.514  1.00 20.370          H  
ATOM     56 1HE  LYS A   3      -2.386   7.179  -2.302  1.00 20.370          H  
ATOM     57 2HE  LYS A   3      -3.740   7.383  -1.182  1.00 20.370          H  
ATOM     58 1HZ  LYS A   3      -3.396   9.345  -2.497  1.00 20.370          H  
ATOM     59 2HZ  LYS A   3      -3.113   9.650  -0.880  1.00 20.370          H  
ATOM     60 3HZ  LYS A   3      -1.853   9.499  -1.957  1.00 20.370          H  
ATOM     61  N   ARG A   4       1.621   4.321   2.885  1.00 11.360          N  
ATOM     62  CA  ARG A   4       2.315   4.069   4.130  1.00 10.970          C  
ATOM     63  C   ARG A   4       3.770   4.493   3.980  1.00 10.340          C  
ATOM     64  O   ARG A   4       4.297   5.275   4.772  1.00  9.990          O  
ATOM     65  CB  ARG A   4       2.251   2.586   4.480  1.00 15.510          C  
ATOM     66  CG  ARG A   4       2.931   2.173   5.776  1.00 15.510          C  
ATOM     67  CD  ARG A   4       2.885   0.693   5.964  1.00 15.510          C  
ATOM     68  NE  ARG A   4       1.525   0.211   6.169  1.00 15.510          N  
ATOM     69  CZ  ARG A   4       1.095  -1.058   6.066  1.00 15.510          C  
ATOM     70  NH1 ARG A   4       1.906  -2.043   5.733  1.00 15.510          N  
ATOM     71  NH2 ARG A   4      -0.178  -1.279   6.322  1.00 15.510          N  
ATOM     72  H   ARG A   4       1.492   3.535   2.249  1.00 13.630          H  
ATOM     73  HA  ARG A   4       1.850   4.653   4.923  1.00 13.160          H  
ATOM     74 1HB  ARG A   4       1.209   2.285   4.548  1.00 18.620          H  
ATOM     75 2HB  ARG A   4       2.702   2.005   3.679  1.00 18.620          H  
ATOM     76 1HG  ARG A   4       3.976   2.478   5.762  1.00 18.620          H  
ATOM     77 2HG  ARG A   4       2.424   2.643   6.619  1.00 18.620          H  
ATOM     78 1HD  ARG A   4       3.293   0.214   5.074  1.00 18.620          H  
ATOM     79 2HD  ARG A   4       3.479   0.421   6.835  1.00 18.620          H  
ATOM     80  HE  ARG A   4       0.809   0.887   6.439  1.00 18.620          H  
ATOM     81 1HH1 ARG A   4       2.876  -1.863   5.544  1.00 18.620          H  
ATOM     82 2HH1 ARG A   4       1.548  -2.991   5.664  1.00 18.620          H  
ATOM     83 1HH2 ARG A   4      -0.756  -0.474   6.588  1.00 18.620          H  
ATOM     84 2HH2 ARG A   4      -0.582  -2.235   6.279  1.00 18.620          H  
ATOM     85  N   LEU A   5       4.408   4.014   2.915  1.00 10.420          N  
ATOM     86  CA  LEU A   5       5.844   4.231   2.697  1.00 10.130          C  
ATOM     87  C   LEU A   5       6.223   5.700   2.580  1.00  9.830          C  
ATOM     88  O   LEU A   5       7.293   6.114   3.029  1.00  9.660          O  
ATOM     89  CB  LEU A   5       6.293   3.544   1.402  1.00 14.300          C  
ATOM     90  CG  LEU A   5       6.734   2.070   1.473  1.00 14.300          C  
ATOM     91  CD1 LEU A   5       5.603   1.203   2.060  1.00 14.300          C  
ATOM     92  CD2 LEU A   5       7.077   1.611   0.054  1.00 14.300          C  
ATOM     93  H   LEU A   5       3.872   3.431   2.268  1.00 12.500          H  
ATOM     94  HA  LEU A   5       6.384   3.806   3.541  1.00 12.160          H  
ATOM     95 1HB  LEU A   5       5.490   3.603   0.713  1.00 17.160          H  
ATOM     96 2HB  LEU A   5       7.124   4.118   0.991  1.00 17.160          H  
ATOM     97  HG  LEU A   5       7.610   1.973   2.114  1.00 17.160          H  
ATOM     98 1HD1 LEU A   5       5.926   0.163   2.089  1.00 17.160          H  
ATOM     99 2HD1 LEU A   5       5.365   1.523   3.069  1.00 17.160          H  
ATOM    100 3HD1 LEU A   5       4.728   1.285   1.442  1.00 17.160          H  
ATOM    101 1HD2 LEU A   5       7.395   0.567   0.073  1.00 17.160          H  
ATOM    102 2HD2 LEU A   5       6.210   1.708  -0.579  1.00 17.160          H  
ATOM    103 3HD2 LEU A   5       7.883   2.226  -0.345  1.00 17.160          H  
ATOM    104  N   LEU A   6       5.355   6.478   1.953  1.00 10.010          N  
ATOM    105  CA  LEU A   6       5.598   7.888   1.711  1.00 10.030          C  
ATOM    106  C   LEU A   6       4.954   8.820   2.741  1.00  9.800          C  
ATOM    107  O   LEU A   6       4.998  10.039   2.554  1.00  9.880          O  
ATOM    108  CB  LEU A   6       5.032   8.251   0.335  1.00 14.030          C  
ATOM    109  CG  LEU A   6       5.568   7.463  -0.893  1.00 14.030          C  
ATOM    110  CD1 LEU A   6       4.817   7.949  -2.121  1.00 14.030          C  
ATOM    111  CD2 LEU A   6       7.071   7.635  -1.057  1.00 14.030          C  
ATOM    112  H   LEU A   6       4.494   6.071   1.584  1.00 12.010          H  
ATOM    113  HA  LEU A   6       6.671   8.060   1.740  1.00 12.040          H  
ATOM    114 1HB  LEU A   6       3.955   8.090   0.372  1.00 16.840          H  
ATOM    115 2HB  LEU A   6       5.214   9.310   0.157  1.00 16.840          H  
ATOM    116  HG  LEU A   6       5.344   6.402  -0.761  1.00 16.840          H  
ATOM    117 1HD1 LEU A   6       5.146   7.395  -2.998  1.00 16.840          H  
ATOM    118 2HD1 LEU A   6       3.748   7.797  -1.975  1.00 16.840          H  
ATOM    119 3HD1 LEU A   6       5.013   9.008  -2.271  1.00 16.840          H  
ATOM    120 1HD2 LEU A   6       7.401   7.070  -1.929  1.00 16.840          H  
ATOM    121 2HD2 LEU A   6       7.306   8.690  -1.198  1.00 16.840          H  
ATOM    122 3HD2 LEU A   6       7.588   7.262  -0.177  1.00 16.840          H  
ATOM    123  N   SER A   7       4.324   8.280   3.796  1.00  9.770          N  
ATOM    124  CA  SER A   7       3.606   9.101   4.787  1.00  9.860          C  
ATOM    125  C   SER A   7       2.577  10.062   4.164  1.00  9.590          C  
ATOM    126  O   SER A   7       2.605  11.263   4.429  1.00  9.770          O  
ATOM    127  CB  SER A   7       4.571   9.891   5.664  1.00 13.770          C  
ATOM    128  OG  SER A   7       5.390   9.034   6.430  1.00 13.770          O  
ATOM    129  H   SER A   7       4.355   7.268   3.950  1.00 11.720          H  
ATOM    130  HA  SER A   7       3.061   8.414   5.438  1.00 11.830          H  
ATOM    131 1HB  SER A   7       5.193  10.541   5.053  1.00 16.520          H  
ATOM    132 2HB  SER A   7       4.002  10.533   6.335  1.00 16.520          H  
ATOM    133  HG  SER A   7       5.974   9.618   6.973  1.00 16.520          H  
ATOM    134  N   LYS A   8       1.680   9.539   3.323  1.00  9.430          N  
ATOM    135  CA  LYS A   8       0.678  10.367   2.649  1.00  9.480          C  
ATOM    136  C   LYS A   8      -0.752  10.037   3.046  1.00  9.360          C  
ATOM    137  O   LYS A   8      -1.034   8.970   3.589  1.00  9.550          O  
ATOM    138  CB  LYS A   8       0.843  10.279   1.125  1.00 13.250          C  
ATOM    139  CG  LYS A   8       2.215  10.746   0.601  1.00 13.250          C  
ATOM    140  CD  LYS A   8       2.437  12.262   0.818  1.00 13.250          C  
ATOM    141  CE  LYS A   8       3.775  12.736   0.276  1.00 13.250          C  
ATOM    142  NZ  LYS A   8       3.970  14.223   0.499  1.00 13.250          N  
ATOM    143  H   LYS A   8       1.687   8.524   3.176  1.00 11.320          H  
ATOM    144  HA  LYS A   8       0.837  11.398   2.950  1.00 11.380          H  
ATOM    145 1HB  LYS A   8       0.714   9.247   0.815  1.00 15.900          H  
ATOM    146 2HB  LYS A   8       0.066  10.866   0.637  1.00 15.900          H  
ATOM    147 1HG  LYS A   8       2.978  10.215   1.130  1.00 15.900          H  
ATOM    148 2HG  LYS A   8       2.305  10.510  -0.457  1.00 15.900          H  
ATOM    149 1HD  LYS A   8       1.637  12.833   0.350  1.00 15.900          H  
ATOM    150 2HD  LYS A   8       2.449  12.489   1.884  1.00 15.900          H  
ATOM    151 1HE  LYS A   8       4.566  12.194   0.797  1.00 15.900          H  
ATOM    152 2HE  LYS A   8       3.841  12.522  -0.789  1.00 15.900          H  
ATOM    153 1HZ  LYS A   8       4.870  14.505   0.152  1.00 15.900          H  
ATOM    154 2HZ  LYS A   8       3.251  14.735   0.018  1.00 15.900          H  
ATOM    155 3HZ  LYS A   8       3.910  14.453   1.516  1.00 15.900          H  
ATOM    156  N   LEU A   9      -1.643  10.988   2.782  1.00  9.310          N  
ATOM    157  CA  LEU A   9      -3.066  10.844   3.039  1.00  9.480          C  
ATOM    158  C   LEU A   9      -3.777  10.089   1.933  1.00  9.310          C  
ATOM    159  O   LEU A   9      -3.440  10.228   0.748  1.00  9.530          O  
ATOM    160  CB  LEU A   9      -3.703  12.224   3.153  1.00 13.200          C  
ATOM    161  CG  LEU A   9      -3.224  13.127   4.293  1.00 13.200          C  
ATOM    162  CD1 LEU A   9      -3.862  14.502   4.101  1.00 13.200          C  
ATOM    163  CD2 LEU A   9      -3.625  12.516   5.653  1.00 13.200          C  
ATOM    164  H   LEU A   9      -1.315  11.844   2.359  1.00 11.170          H  
ATOM    165  HA  LEU A   9      -3.199  10.281   3.960  1.00 11.380          H  
ATOM    166 1HB  LEU A   9      -3.531  12.753   2.219  1.00 15.840          H  
ATOM    167 2HB  LEU A   9      -4.783  12.093   3.267  1.00 15.840          H  
ATOM    168  HG  LEU A   9      -2.142  13.245   4.265  1.00 15.840          H  
ATOM    169 1HD1 LEU A   9      -3.545  15.157   4.902  1.00 15.840          H  
ATOM    170 2HD1 LEU A   9      -3.550  14.919   3.146  1.00 15.840          H  
ATOM    171 3HD1 LEU A   9      -4.938  14.424   4.107  1.00 15.840          H  
ATOM    172 1HD2 LEU A   9      -3.305  13.181   6.448  1.00 15.840          H  
ATOM    173 2HD2 LEU A   9      -4.696  12.395   5.700  1.00 15.840          H  
ATOM    174 3HD2 LEU A   9      -3.164  11.554   5.794  1.00 15.840          H  
ATOM    175  N   THR A  10      -4.799   9.346   2.335  1.00  9.200          N  
ATOM    176  CA  THR A  10      -5.671   8.578   1.464  1.00  9.310          C  
ATOM    177  C   THR A  10      -6.797   9.415   0.865  1.00  9.330          C  
ATOM    178  O   THR A  10      -7.093  10.512   1.346  1.00  9.580          O  
ATOM    179  CB  THR A  10      -6.276   7.425   2.270  1.00 12.990          C  
ATOM    180  OG1 THR A  10      -7.065   7.965   3.344  1.00 12.990          O  
ATOM    181  CG2 THR A  10      -5.173   6.544   2.828  1.00 12.990          C  
ATOM    182  H   THR A  10      -4.996   9.298   3.324  1.00 11.040          H  
ATOM    183  HA  THR A  10      -5.078   8.169   0.651  1.00 11.170          H  
ATOM    184  HB  THR A  10      -6.902   6.845   1.642  1.00 15.590          H  
ATOM    185  HG1 THR A  10      -7.861   8.394   2.980  1.00 15.590          H  
ATOM    186 1HG2 THR A  10      -5.615   5.726   3.396  1.00 15.590          H  
ATOM    187 2HG2 THR A  10      -4.588   6.139   2.004  1.00 15.590          H  
ATOM    188 3HG2 THR A  10      -4.522   7.122   3.479  1.00 15.590          H  
ATOM    189  N   GLY A  11      -7.460   8.866  -0.158  1.00  9.330          N  
ATOM    190  CA  GLY A  11      -8.609   9.524  -0.776  1.00  9.620          C  
ATOM    191  C   GLY A  11      -9.919   9.069  -0.135  1.00  9.440          C  
ATOM    192  O   GLY A  11      -9.910   8.359   0.877  1.00  9.620          O  
ATOM    193  H   GLY A  11      -7.144   7.959  -0.513  1.00 11.200          H  
ATOM    194 1HA  GLY A  11      -8.505  10.605  -0.676  1.00 11.540          H  
ATOM    195 2HA  GLY A  11      -8.624   9.301  -1.843  1.00 11.540          H  
ATOM    196  N   ASN A  12     -11.051   9.443  -0.741  1.00  9.320          N  
ATOM    197  CA  ASN A  12     -12.347   9.089  -0.161  1.00  9.420          C  
ATOM    198  C   ASN A  12     -12.679   7.618  -0.333  1.00  9.050          C  
ATOM    199  O   ASN A  12     -13.207   6.989   0.584  1.00  8.840          O  
ATOM    200  CB  ASN A  12     -13.441   9.942  -0.758  1.00 13.150          C  
ATOM    201  CG  ASN A  12     -13.380  11.364  -0.283  1.00 13.150          C  
ATOM    202  OD1 ASN A  12     -12.799  11.677   0.763  1.00 13.150          O  
ATOM    203  ND2 ASN A  12     -13.970  12.243  -1.044  1.00 13.150          N  
ATOM    204  H   ASN A  12     -11.004  10.018  -1.571  1.00 11.180          H  
ATOM    205  HA  ASN A  12     -12.306   9.283   0.912  1.00 11.300          H  
ATOM    206 1HB  ASN A  12     -13.365   9.928  -1.844  1.00 15.780          H  
ATOM    207 2HB  ASN A  12     -14.413   9.521  -0.493  1.00 15.780          H  
ATOM    208 1HD2 ASN A  12     -13.963  13.210  -0.786  1.00 15.780          H  
ATOM    209 2HD2 ASN A  12     -14.429  11.956  -1.884  1.00 15.780          H  
ATOM    210  N   ARG A  13     -12.375   7.058  -1.505  1.00  9.180          N  
ATOM    211  CA  ARG A  13     -12.692   5.655  -1.747  1.00  9.150          C  
ATOM    212  C   ARG A  13     -11.968   4.794  -0.735  1.00  8.930          C  
ATOM    213  O   ARG A  13     -12.525   3.837  -0.190  1.00  8.680          O  
ATOM    214  CB  ARG A  13     -12.302   5.224  -3.152  1.00 12.820          C  
ATOM    215  CG  ARG A  13     -12.657   3.774  -3.492  1.00 12.820          C  
ATOM    216  CD  ARG A  13     -12.224   3.389  -4.873  1.00 12.820          C  
ATOM    217  NE  ARG A  13     -10.763   3.399  -5.029  1.00 12.820          N  
ATOM    218  CZ  ARG A  13      -9.923   2.416  -4.613  1.00 12.820          C  
ATOM    219  NH1 ARG A  13     -10.389   1.344  -4.004  1.00 12.820          N  
ATOM    220  NH2 ARG A  13      -8.620   2.537  -4.822  1.00 12.820          N  
ATOM    221  H   ARG A  13     -11.938   7.618  -2.222  1.00 11.020          H  
ATOM    222  HA  ARG A  13     -13.766   5.511  -1.623  1.00 10.980          H  
ATOM    223 1HB  ARG A  13     -12.794   5.866  -3.879  1.00 15.390          H  
ATOM    224 2HB  ARG A  13     -11.228   5.342  -3.281  1.00 15.390          H  
ATOM    225 1HG  ARG A  13     -12.177   3.104  -2.778  1.00 15.390          H  
ATOM    226 2HG  ARG A  13     -13.738   3.645  -3.426  1.00 15.390          H  
ATOM    227 1HD  ARG A  13     -12.593   2.392  -5.111  1.00 15.390          H  
ATOM    228 2HD  ARG A  13     -12.642   4.101  -5.585  1.00 15.390          H  
ATOM    229  HE  ARG A  13     -10.352   4.196  -5.501  1.00 15.390          H  
ATOM    230 1HH1 ARG A  13     -11.382   1.238  -3.835  1.00 15.390          H  
ATOM    231 2HH1 ARG A  13      -9.758   0.609  -3.696  1.00 15.390          H  
ATOM    232 1HH2 ARG A  13      -8.256   3.354  -5.293  1.00 15.390          H  
ATOM    233 2HH2 ARG A  13      -7.992   1.807  -4.517  1.00 15.390          H  
ATOM    234  N   GLN A  14     -10.706   5.137  -0.513  1.00  9.290          N  
ATOM    235  CA  GLN A  14      -9.858   4.420   0.406  1.00  9.410          C  
ATOM    236  C   GLN A  14     -10.368   4.549   1.830  1.00  9.110          C  
ATOM    237  O   GLN A  14     -10.396   3.556   2.555  1.00  9.100          O  
ATOM    238  CB  GLN A  14      -8.441   4.939   0.280  1.00 13.130          C  
ATOM    239  CG  GLN A  14      -7.773   4.569  -1.024  1.00 13.130          C  
ATOM    240  CD  GLN A  14      -6.420   5.213  -1.199  1.00 13.130          C  
ATOM    241  OE1 GLN A  14      -6.250   6.442  -1.041  1.00 13.130          O  
ATOM    242  NE2 GLN A  14      -5.434   4.389  -1.529  1.00 13.130          N  
ATOM    243  H   GLN A  14     -10.340   5.941  -1.002  1.00 11.150          H  
ATOM    244  HA  GLN A  14      -9.872   3.362   0.135  1.00 11.290          H  
ATOM    245 1HB  GLN A  14      -8.479   6.020   0.333  1.00 15.750          H  
ATOM    246 2HB  GLN A  14      -7.834   4.574   1.113  1.00 15.750          H  
ATOM    247 1HG  GLN A  14      -7.643   3.486  -1.047  1.00 15.750          H  
ATOM    248 2HG  GLN A  14      -8.410   4.880  -1.850  1.00 15.750          H  
ATOM    249 1HE2 GLN A  14      -4.509   4.738  -1.665  1.00 15.750          H  
ATOM    250 2HE2 GLN A  14      -5.611   3.409  -1.645  1.00 15.750          H  
ATOM    251  N   GLN A  15     -10.825   5.749   2.234  1.00  9.120          N  
ATOM    252  CA  GLN A  15     -11.326   5.886   3.593  1.00  9.100          C  
ATOM    253  C   GLN A  15     -12.535   4.965   3.782  1.00  8.620          C  
ATOM    254  O   GLN A  15     -12.665   4.328   4.835  1.00  8.550          O  
ATOM    255  CB  GLN A  15     -11.721   7.333   3.909  1.00 12.750          C  
ATOM    256  CG  GLN A  15     -12.041   7.563   5.390  1.00 12.750          C  
ATOM    257  CD  GLN A  15     -10.806   7.434   6.275  1.00 12.750          C  
ATOM    258  OE1 GLN A  15      -9.929   8.296   6.225  1.00 12.750          O  
ATOM    259  NE2 GLN A  15     -10.713   6.353   7.038  1.00 12.750          N  
ATOM    260  H   GLN A  15     -10.741   6.578   1.635  1.00 10.940          H  
ATOM    261  HA  GLN A  15     -10.545   5.577   4.281  1.00 10.920          H  
ATOM    262 1HB  GLN A  15     -10.912   8.006   3.613  1.00 15.300          H  
ATOM    263 2HB  GLN A  15     -12.601   7.603   3.319  1.00 15.300          H  
ATOM    264 1HG  GLN A  15     -12.461   8.555   5.525  1.00 15.300          H  
ATOM    265 2HG  GLN A  15     -12.752   6.819   5.704  1.00 15.300          H  
ATOM    266 1HE2 GLN A  15      -9.904   6.208   7.643  1.00 15.300          H  
ATOM    267 2HE2 GLN A  15     -11.435   5.654   7.019  1.00 15.300          H  
ATOM    268  N   ILE A  16     -13.385   4.867   2.748  1.00  8.540          N  
ATOM    269  CA  ILE A  16     -14.564   4.010   2.793  1.00  8.400          C  
ATOM    270  C   ILE A  16     -14.154   2.552   2.961  1.00  8.030          C  
ATOM    271  O   ILE A  16     -14.756   1.829   3.753  1.00  8.010          O  
ATOM    272  CB  ILE A  16     -15.457   4.201   1.547  1.00 11.820          C  
ATOM    273  CG1 ILE A  16     -16.079   5.627   1.592  1.00 11.820          C  
ATOM    274  CG2 ILE A  16     -16.545   3.101   1.496  1.00 11.820          C  
ATOM    275  CD1 ILE A  16     -16.726   6.094   0.293  1.00 11.820          C  
ATOM    276  H   ILE A  16     -13.221   5.462   1.927  1.00 10.250          H  
ATOM    277  HA  ILE A  16     -15.153   4.293   3.667  1.00 10.080          H  
ATOM    278  HB  ILE A  16     -14.845   4.143   0.652  1.00 14.180          H  
ATOM    279 1HG1 ILE A  16     -16.831   5.648   2.378  1.00 14.180          H  
ATOM    280 2HG1 ILE A  16     -15.296   6.335   1.853  1.00 14.180          H  
ATOM    281 1HG2 ILE A  16     -17.169   3.235   0.621  1.00 14.180          H  
ATOM    282 2HG2 ILE A  16     -16.089   2.115   1.445  1.00 14.180          H  
ATOM    283 3HG2 ILE A  16     -17.163   3.164   2.395  1.00 14.180          H  
ATOM    284 1HD1 ILE A  16     -17.119   7.101   0.433  1.00 14.180          H  
ATOM    285 2HD1 ILE A  16     -15.973   6.108  -0.496  1.00 14.180          H  
ATOM    286 3HD1 ILE A  16     -17.535   5.433   0.010  1.00 14.180          H  
ATOM    287  N   GLU A  17     -13.164   2.086   2.193  1.00  8.040          N  
ATOM    288  CA  GLU A  17     -12.695   0.718   2.389  1.00  8.080          C  
ATOM    289  C   GLU A  17     -12.080   0.535   3.789  1.00  7.550          C  
ATOM    290  O   GLU A  17     -12.280  -0.486   4.443  1.00  7.690          O  
ATOM    291  CB  GLU A  17     -11.675   0.302   1.327  1.00 11.300          C  
ATOM    292  CG  GLU A  17     -12.243   0.107  -0.077  1.00 11.300          C  
ATOM    293  CD  GLU A  17     -11.196  -0.369  -1.061  1.00 11.300          C  
ATOM    294  OE1 GLU A  17     -10.038  -0.344  -0.717  1.00 11.300          O  
ATOM    295  OE2 GLU A  17     -11.552  -0.765  -2.149  1.00 11.300          O  
ATOM    296  H   GLU A  17     -12.749   2.693   1.477  1.00  9.650          H  
ATOM    297  HA  GLU A  17     -13.553   0.051   2.311  1.00  9.700          H  
ATOM    298 1HB  GLU A  17     -10.898   1.068   1.265  1.00 13.560          H  
ATOM    299 2HB  GLU A  17     -11.195  -0.627   1.629  1.00 13.560          H  
ATOM    300 1HG  GLU A  17     -13.053  -0.621  -0.034  1.00 13.560          H  
ATOM    301 2HG  GLU A  17     -12.659   1.056  -0.421  1.00 13.560          H  
ATOM    302  N   HIS A  18     -11.371   1.545   4.303  1.00  7.220          N  
ATOM    303  CA  HIS A  18     -10.762   1.420   5.627  1.00  7.030          C  
ATOM    304  C   HIS A  18     -11.834   1.211   6.698  1.00  6.620          C  
ATOM    305  O   HIS A  18     -11.649   0.383   7.607  1.00  6.840          O  
ATOM    306  CB  HIS A  18      -9.879   2.632   5.980  1.00  9.920          C  
ATOM    307  CG  HIS A  18      -8.554   2.686   5.232  1.00  9.920          C  
ATOM    308  ND1 HIS A  18      -7.635   1.657   5.289  1.00  9.920          N  
ATOM    309  CD2 HIS A  18      -7.987   3.645   4.449  1.00  9.920          C  
ATOM    310  CE1 HIS A  18      -6.576   1.972   4.564  1.00  9.920          C  
ATOM    311  NE2 HIS A  18      -6.761   3.166   4.046  1.00  9.920          N  
ATOM    312  H   HIS A  18     -11.186   2.370   3.728  1.00  8.660          H  
ATOM    313  HA  HIS A  18     -10.121   0.542   5.640  1.00  8.440          H  
ATOM    314 1HB  HIS A  18     -10.422   3.545   5.763  1.00 11.900          H  
ATOM    315 2HB  HIS A  18      -9.673   2.629   7.043  1.00 11.900          H  
ATOM    316  HD1 HIS A  18      -7.839   0.721   5.573  1.00 11.900          H  
ATOM    317  HD2 HIS A  18      -8.318   4.632   4.123  1.00 11.900          H  
ATOM    318  HE1 HIS A  18      -5.738   1.281   4.480  1.00 11.900          H  
ATOM    319  N   HIS A  19     -12.988   1.873   6.525  1.00  6.310          N  
ATOM    320  CA  HIS A  19     -14.127   1.795   7.440  1.00  6.170          C  
ATOM    321  C   HIS A  19     -14.655   0.377   7.619  1.00  5.530          C  
ATOM    322  O   HIS A  19     -15.304   0.071   8.625  1.00  5.640          O  
ATOM    323  CB  HIS A  19     -15.286   2.684   6.971  1.00  8.690          C  
ATOM    324  CG  HIS A  19     -15.060   4.130   7.155  1.00  8.690          C  
ATOM    325  ND1 HIS A  19     -15.840   5.094   6.541  1.00  8.690          N  
ATOM    326  CD2 HIS A  19     -14.162   4.792   7.895  1.00  8.690          C  
ATOM    327  CE1 HIS A  19     -15.408   6.282   6.901  1.00  8.690          C  
ATOM    328  NE2 HIS A  19     -14.396   6.114   7.719  1.00  8.690          N  
ATOM    329  H   HIS A  19     -13.024   2.561   5.760  1.00  7.570          H  
ATOM    330  HA  HIS A  19     -13.812   2.146   8.411  1.00  7.400          H  
ATOM    331 1HB  HIS A  19     -15.475   2.510   5.928  1.00 10.430          H  
ATOM    332 2HB  HIS A  19     -16.185   2.410   7.500  1.00 10.430          H  
ATOM    333  HD2 HIS A  19     -13.386   4.364   8.519  1.00 10.430          H  
ATOM    334  HE1 HIS A  19     -15.813   7.238   6.576  1.00 10.430          H  
ATOM    335  HE2 HIS A  19     -13.832   6.832   8.170  1.00 10.430          H  
ATOM    336  N   LEU A  20     -14.336  -0.531   6.699  1.00  5.240          N  
ATOM    337  CA  LEU A  20     -14.794  -1.899   6.835  1.00  4.960          C  
ATOM    338  C   LEU A  20     -14.221  -2.503   8.118  1.00  4.490          C  
ATOM    339  O   LEU A  20     -14.851  -3.367   8.730  1.00  4.740          O  
ATOM    340  CB  LEU A  20     -14.361  -2.725   5.616  1.00  7.060          C  
ATOM    341  CG  LEU A  20     -15.042  -2.365   4.253  1.00  7.060          C  
ATOM    342  CD1 LEU A  20     -14.329  -3.111   3.135  1.00  7.060          C  
ATOM    343  CD2 LEU A  20     -16.530  -2.748   4.277  1.00  7.060          C  
ATOM    344  H   LEU A  20     -13.733  -0.294   5.903  1.00  6.290          H  
ATOM    345  HA  LEU A  20     -15.875  -1.897   6.921  1.00  5.950          H  
ATOM    346 1HB  LEU A  20     -13.285  -2.600   5.489  1.00  8.470          H  
ATOM    347 2HB  LEU A  20     -14.557  -3.775   5.824  1.00  8.470          H  
ATOM    348  HG  LEU A  20     -14.944  -1.291   4.069  1.00  8.470          H  
ATOM    349 1HD1 LEU A  20     -14.786  -2.854   2.179  1.00  8.470          H  
ATOM    350 2HD1 LEU A  20     -13.276  -2.814   3.124  1.00  8.470          H  
ATOM    351 3HD1 LEU A  20     -14.407  -4.185   3.298  1.00  8.470          H  
ATOM    352 1HD2 LEU A  20     -16.979  -2.493   3.318  1.00  8.470          H  
ATOM    353 2HD2 LEU A  20     -16.630  -3.819   4.453  1.00  8.470          H  
ATOM    354 3HD2 LEU A  20     -17.047  -2.205   5.060  1.00  8.470          H  
ATOM    355  N   LYS A  21     -13.012  -2.068   8.518  1.00  4.200          N  
ATOM    356  CA  LYS A  21     -12.379  -2.569   9.725  1.00  4.130          C  
ATOM    357  C   LYS A  21     -12.361  -1.514  10.854  1.00  3.730          C  
ATOM    358  O   LYS A  21     -12.278  -1.876  12.038  1.00  3.920          O  
ATOM    359  CB  LYS A  21     -10.966  -3.047   9.408  1.00  5.810          C  
ATOM    360  CG  LYS A  21     -10.913  -4.248   8.443  1.00  5.810          C  
ATOM    361  CD  LYS A  21      -9.477  -4.736   8.223  1.00  5.810          C  
ATOM    362  CE  LYS A  21      -9.420  -5.889   7.205  1.00  5.810          C  
ATOM    363  NZ  LYS A  21      -8.031  -6.409   7.016  1.00  5.810          N  
ATOM    364  H   LYS A  21     -12.508  -1.361   7.981  1.00  5.040          H  
ATOM    365  HA  LYS A  21     -12.950  -3.422  10.090  1.00  4.960          H  
ATOM    366 1HB  LYS A  21     -10.395  -2.226   8.972  1.00  6.970          H  
ATOM    367 2HB  LYS A  21     -10.476  -3.329  10.328  1.00  6.970          H  
ATOM    368 1HG  LYS A  21     -11.508  -5.063   8.858  1.00  6.970          H  
ATOM    369 2HG  LYS A  21     -11.346  -3.958   7.486  1.00  6.970          H  
ATOM    370 1HD  LYS A  21      -8.862  -3.911   7.868  1.00  6.970          H  
ATOM    371 2HD  LYS A  21      -9.068  -5.080   9.176  1.00  6.970          H  
ATOM    372 1HE  LYS A  21     -10.056  -6.700   7.540  1.00  6.970          H  
ATOM    373 2HE  LYS A  21      -9.790  -5.525   6.248  1.00  6.970          H  
ATOM    374 1HZ  LYS A  21      -8.038  -7.157   6.341  1.00  6.970          H  
ATOM    375 2HZ  LYS A  21      -7.426  -5.673   6.694  1.00  6.970          H  
ATOM    376 3HZ  LYS A  21      -7.677  -6.778   7.924  1.00  6.970          H  
ATOM    377  N   ASN A  22     -12.435  -0.207  10.496  1.00  3.450          N  
ATOM    378  CA  ASN A  22     -12.356   0.857  11.510  1.00  3.200          C  
ATOM    379  C   ASN A  22     -13.449   1.956  11.478  1.00  2.930          C  
ATOM    380  O   ASN A  22     -13.213   3.046  12.002  1.00  3.100          O  
ATOM    381  CB  ASN A  22     -10.986   1.513  11.481  1.00  4.580          C  
ATOM    382  CG  ASN A  22     -10.669   2.286  10.244  1.00  4.580          C  
ATOM    383  OD1 ASN A  22     -11.551   2.821   9.561  1.00  4.580          O  
ATOM    384  ND2 ASN A  22      -9.414   2.343   9.924  1.00  4.580          N  
ATOM    385  H   ASN A  22     -12.473   0.036   9.503  1.00  4.140          H  
ATOM    386  HA  ASN A  22     -12.451   0.378  12.483  1.00  3.840          H  
ATOM    387 1HB  ASN A  22     -10.919   2.202  12.319  1.00  5.500          H  
ATOM    388 2HB  ASN A  22     -10.216   0.751  11.626  1.00  5.500          H  
ATOM    389 1HD2 ASN A  22      -9.127   2.834   9.103  1.00  5.500          H  
ATOM    390 2HD2 ASN A  22      -8.733   1.884  10.498  1.00  5.500          H  
ATOM    391  N   GLN A  23     -14.646   1.693  10.922  1.00  2.800          N  
ATOM    392  CA  GLN A  23     -15.702   2.709  10.891  1.00  2.680          C  
ATOM    393  C   GLN A  23     -15.858   3.392  12.225  1.00  2.310          C  
ATOM    394  O   GLN A  23     -16.104   2.739  13.240  1.00  2.340          O  
ATOM    395  CB  GLN A  23     -17.060   2.070  10.556  1.00  3.800          C  
ATOM    396  CG  GLN A  23     -18.272   3.031  10.611  1.00  3.800          C  
ATOM    397  CD  GLN A  23     -18.292   4.058   9.508  1.00  3.800          C  
ATOM    398  OE1 GLN A  23     -18.281   3.680   8.334  1.00  3.800          O  
ATOM    399  NE2 GLN A  23     -18.328   5.350   9.866  1.00  3.800          N  
ATOM    400  H   GLN A  23     -14.846   0.806  10.461  1.00  3.360          H  
ATOM    401  HA  GLN A  23     -15.449   3.460  10.148  1.00  3.220          H  
ATOM    402 1HB  GLN A  23     -17.027   1.645   9.563  1.00  4.560          H  
ATOM    403 2HB  GLN A  23     -17.249   1.252  11.248  1.00  4.560          H  
ATOM    404 1HG  GLN A  23     -19.170   2.428  10.506  1.00  4.560          H  
ATOM    405 2HG  GLN A  23     -18.303   3.554  11.566  1.00  4.560          H  
ATOM    406 1HE2 GLN A  23     -18.358   6.066   9.165  1.00  4.560          H  
ATOM    407 2HE2 GLN A  23     -18.338   5.622  10.864  1.00  4.560          H  
ATOM    408  N   TYR A  24     -15.818   4.715  12.216  1.00  2.180          N  
ATOM    409  CA  TYR A  24     -15.934   5.441  13.461  1.00  1.960          C  
ATOM    410  C   TYR A  24     -17.325   5.956  13.698  1.00  1.920          C  
ATOM    411  O   TYR A  24     -18.123   6.167  12.772  1.00  2.220          O  
ATOM    412  CB  TYR A  24     -15.027   6.665  13.493  1.00  2.830          C  
ATOM    413  CG  TYR A  24     -15.494   7.857  12.612  1.00  2.830          C  
ATOM    414  CD1 TYR A  24     -16.332   8.871  13.137  1.00  2.830          C  
ATOM    415  CD2 TYR A  24     -15.111   7.933  11.323  1.00  2.830          C  
ATOM    416  CE1 TYR A  24     -16.725   9.934  12.354  1.00  2.830          C  
ATOM    417  CE2 TYR A  24     -15.506   8.988  10.536  1.00  2.830          C  
ATOM    418  CZ  TYR A  24     -16.300   9.990  11.041  1.00  2.830          C  
ATOM    419  OH  TYR A  24     -16.667  11.039  10.217  1.00  2.830          O  
ATOM    420  H   TYR A  24     -15.624   5.208  11.356  1.00  2.620          H  
ATOM    421  HA  TYR A  24     -15.672   4.774  14.284  1.00  2.350          H  
ATOM    422 1HB  TYR A  24     -14.949   6.998  14.519  1.00  3.400          H  
ATOM    423 2HB  TYR A  24     -14.027   6.378  13.173  1.00  3.400          H  
ATOM    424  HD1 TYR A  24     -16.659   8.825  14.170  1.00  3.400          H  
ATOM    425  HD2 TYR A  24     -14.490   7.158  10.912  1.00  3.400          H  
ATOM    426  HE1 TYR A  24     -17.361  10.720  12.766  1.00  3.400          H  
ATOM    427  HE2 TYR A  24     -15.177   9.030   9.498  1.00  3.400          H  
ATOM    428  HH  TYR A  24     -17.247  11.671  10.691  1.00  3.400          H  
ATOM    429  N   GLN A  25     -17.594   6.203  14.965  1.00  1.710          N  
ATOM    430  CA  GLN A  25     -18.815   6.871  15.366  1.00  1.830          C  
ATOM    431  C   GLN A  25     -18.411   8.018  16.278  1.00  1.710          C  
ATOM    432  O   GLN A  25     -17.408   7.913  16.982  1.00  1.580          O  
ATOM    433  CB  GLN A  25     -19.757   5.890  16.074  1.00  2.510          C  
ATOM    434  CG  GLN A  25     -20.215   4.725  15.181  1.00  2.510          C  
ATOM    435  CD  GLN A  25     -21.172   3.756  15.870  1.00  2.510          C  
ATOM    436  OE1 GLN A  25     -20.820   3.063  16.845  1.00  2.510          O  
ATOM    437  NE2 GLN A  25     -22.400   3.699  15.361  1.00  2.510          N  
ATOM    438  H   GLN A  25     -16.896   5.919  15.663  1.00  2.050          H  
ATOM    439  HA  GLN A  25     -19.312   7.285  14.489  1.00  2.200          H  
ATOM    440 1HB  GLN A  25     -19.260   5.476  16.950  1.00  3.020          H  
ATOM    441 2HB  GLN A  25     -20.643   6.422  16.421  1.00  3.020          H  
ATOM    442 1HG  GLN A  25     -20.708   5.133  14.300  1.00  3.020          H  
ATOM    443 2HG  GLN A  25     -19.334   4.159  14.874  1.00  3.020          H  
ATOM    444 1HE2 GLN A  25     -23.085   3.085  15.758  1.00  3.020          H  
ATOM    445 2HE2 GLN A  25     -22.643   4.270  14.574  1.00  3.020          H  
ATOM    446  N   VAL A  26     -19.153   9.112  16.274  1.00  1.930          N  
ATOM    447  CA  VAL A  26     -18.805  10.180  17.202  1.00  1.980          C  
ATOM    448  C   VAL A  26     -20.010  10.563  18.026  1.00  2.030          C  
ATOM    449  O   VAL A  26     -21.114  10.734  17.505  1.00  2.260          O  
ATOM    450  CB  VAL A  26     -18.165  11.381  16.470  1.00  2.750          C  
ATOM    451  CG1 VAL A  26     -19.101  11.986  15.438  1.00  2.750          C  
ATOM    452  CG2 VAL A  26     -17.710  12.429  17.504  1.00  2.750          C  
ATOM    453  H   VAL A  26     -19.967   9.180  15.676  1.00  2.320          H  
ATOM    454  HA  VAL A  26     -18.053   9.810  17.899  1.00  2.380          H  
ATOM    455  HB  VAL A  26     -17.309  11.018  15.939  1.00  3.300          H  
ATOM    456 1HG1 VAL A  26     -18.595  12.805  14.927  1.00  3.300          H  
ATOM    457 2HG1 VAL A  26     -19.379  11.228  14.712  1.00  3.300          H  
ATOM    458 3HG1 VAL A  26     -19.996  12.369  15.926  1.00  3.300          H  
ATOM    459 1HG2 VAL A  26     -17.220  13.252  17.003  1.00  3.300          H  
ATOM    460 2HG2 VAL A  26     -18.562  12.817  18.056  1.00  3.300          H  
ATOM    461 3HG2 VAL A  26     -17.013  11.974  18.201  1.00  3.300          H  
ATOM    462  N   GLU A  27     -19.773  10.692  19.316  1.00  1.960          N  
ATOM    463  CA  GLU A  27     -20.796  11.028  20.282  1.00  2.150          C  
ATOM    464  C   GLU A  27     -20.322  12.140  21.202  1.00  2.260          C  
ATOM    465  O   GLU A  27     -19.181  12.593  21.126  1.00  2.300          O  
ATOM    466  CB  GLU A  27     -21.185   9.753  21.050  1.00  2.930          C  
ATOM    467  CG  GLU A  27     -20.024   9.068  21.809  1.00  2.930          C  
ATOM    468  CD  GLU A  27     -20.413   7.733  22.437  1.00  2.930          C  
ATOM    469  OE1 GLU A  27     -20.617   6.811  21.686  1.00  2.930          O  
ATOM    470  OE2 GLU A  27     -20.516   7.630  23.648  1.00  2.930          O  
ATOM    471  H   GLU A  27     -18.816  10.526  19.644  1.00  2.350          H  
ATOM    472  HA  GLU A  27     -21.677  11.388  19.748  1.00  2.580          H  
ATOM    473 1HB  GLU A  27     -21.969   9.987  21.773  1.00  3.520          H  
ATOM    474 2HB  GLU A  27     -21.596   9.025  20.350  1.00  3.520          H  
ATOM    475 1HG  GLU A  27     -19.204   8.893  21.111  1.00  3.520          H  
ATOM    476 2HG  GLU A  27     -19.665   9.730  22.565  1.00  3.520          H  
ATOM    477  N   GLU A  28     -21.174  12.563  22.116  1.00  2.500          N  
ATOM    478  CA  GLU A  28     -20.849  13.633  23.053  1.00  2.710          C  
ATOM    479  C   GLU A  28     -19.625  13.325  23.932  1.00  2.570          C  
ATOM    480  O   GLU A  28     -18.992  14.236  24.478  1.00  2.800          O  
ATOM    481  CB  GLU A  28     -22.078  13.925  23.911  1.00  3.710          C  
ATOM    482  CG  GLU A  28     -23.271  14.489  23.123  1.00  3.710          C  
ATOM    483  CD  GLU A  28     -24.129  13.432  22.439  1.00  3.710          C  
ATOM    484  OE1 GLU A  28     -23.767  12.270  22.468  1.00  3.710          O  
ATOM    485  OE2 GLU A  28     -25.130  13.790  21.877  1.00  3.710          O  
ATOM    486  H   GLU A  28     -22.113  12.157  22.150  1.00  3.000          H  
ATOM    487  HA  GLU A  28     -20.625  14.526  22.473  1.00  3.250          H  
ATOM    488 1HB  GLU A  28     -22.395  13.014  24.421  1.00  4.450          H  
ATOM    489 2HB  GLU A  28     -21.820  14.649  24.669  1.00  4.450          H  
ATOM    490 1HG  GLU A  28     -23.899  15.060  23.807  1.00  4.450          H  
ATOM    491 2HG  GLU A  28     -22.891  15.176  22.368  1.00  4.450          H  
ATOM    492  N   ASN A  29     -19.303  12.035  24.062  1.00  2.560          N  
ATOM    493  CA  ASN A  29     -18.194  11.540  24.871  1.00  2.710          C  
ATOM    494  C   ASN A  29     -16.885  11.381  24.072  1.00  2.280          C  
ATOM    495  O   ASN A  29     -15.884  10.910  24.616  1.00  2.480          O  
ATOM    496  CB  ASN A  29     -18.559  10.188  25.444  1.00  3.730          C  
ATOM    497  CG  ASN A  29     -19.722  10.218  26.376  1.00  3.730          C  
ATOM    498  OD1 ASN A  29     -19.867  11.042  27.286  1.00  3.730          O  
ATOM    499  ND2 ASN A  29     -20.619   9.303  26.133  1.00  3.730          N  
ATOM    500  H   ASN A  29     -19.897  11.376  23.577  1.00  3.070          H  
ATOM    501  HA  ASN A  29     -18.004  12.251  25.681  1.00  3.250          H  
ATOM    502 1HB  ASN A  29     -18.764   9.485  24.644  1.00  4.480          H  
ATOM    503 2HB  ASN A  29     -17.702   9.803  25.992  1.00  4.480          H  
ATOM    504 1HD2 ASN A  29     -21.443   9.242  26.695  1.00  4.480          H  
ATOM    505 2HD2 ASN A  29     -20.491   8.657  25.347  1.00  4.480          H  
ATOM    506  N   GLY A  30     -16.878  11.780  22.791  1.00  1.870          N  
ATOM    507  CA  GLY A  30     -15.671  11.688  21.959  1.00  1.590          C  
ATOM    508  C   GLY A  30     -15.784  10.787  20.719  1.00  1.460          C  
ATOM    509  O   GLY A  30     -16.848  10.252  20.375  1.00  1.600          O  
ATOM    510  H   GLY A  30     -17.737  12.146  22.376  1.00  2.240          H  
ATOM    511 1HA  GLY A  30     -15.393  12.692  21.639  1.00  1.910          H  
ATOM    512 2HA  GLY A  30     -14.841  11.334  22.571  1.00  1.910          H  
ATOM    513  N   LEU A  31     -14.660  10.656  20.014  1.00  1.340          N  
ATOM    514  CA  LEU A  31     -14.577   9.872  18.777  1.00  1.370          C  
ATOM    515  C   LEU A  31     -14.280   8.420  19.083  1.00  1.280          C  
ATOM    516  O   LEU A  31     -13.262   8.100  19.687  1.00  1.310          O  
ATOM    517  CB  LEU A  31     -13.515  10.498  17.866  1.00  1.910          C  
ATOM    518  CG  LEU A  31     -13.224   9.916  16.444  1.00  1.910          C  
ATOM    519  CD1 LEU A  31     -12.268   8.694  16.499  1.00  1.910          C  
ATOM    520  CD2 LEU A  31     -14.469   9.513  15.785  1.00  1.910          C  
ATOM    521  H   LEU A  31     -13.819  11.132  20.366  1.00  1.610          H  
ATOM    522  HA  LEU A  31     -15.542   9.922  18.277  1.00  1.640          H  
ATOM    523 1HB  LEU A  31     -13.851  11.514  17.687  1.00  2.290          H  
ATOM    524 2HB  LEU A  31     -12.598  10.556  18.396  1.00  2.290          H  
ATOM    525  HG  LEU A  31     -12.744  10.693  15.864  1.00  2.290          H  
ATOM    526 1HD1 LEU A  31     -12.072   8.349  15.479  1.00  2.290          H  
ATOM    527 2HD1 LEU A  31     -11.340   8.994  16.968  1.00  2.290          H  
ATOM    528 3HD1 LEU A  31     -12.688   7.872  17.054  1.00  2.290          H  
ATOM    529 1HD2 LEU A  31     -14.198   9.173  14.803  1.00  2.290          H  
ATOM    530 2HD2 LEU A  31     -14.962   8.716  16.311  1.00  2.290          H  
ATOM    531 3HD2 LEU A  31     -15.132  10.339  15.716  1.00  2.290          H  
ATOM    532  N   SER A  32     -15.192   7.537  18.695  1.00  1.280          N  
ATOM    533  CA  SER A  32     -15.077   6.130  19.013  1.00  1.290          C  
ATOM    534  C   SER A  32     -14.481   5.246  17.908  1.00  1.400          C  
ATOM    535  O   SER A  32     -15.079   5.036  16.838  1.00  1.580          O  
ATOM    536  CB  SER A  32     -16.446   5.620  19.401  1.00  1.800          C  
ATOM    537  OG  SER A  32     -16.418   4.262  19.694  1.00  1.800          O  
ATOM    538  H   SER A  32     -16.009   7.845  18.171  1.00  1.540          H  
ATOM    539  HA  SER A  32     -14.433   6.043  19.879  1.00  1.550          H  
ATOM    540 1HB  SER A  32     -16.821   6.175  20.250  1.00  2.160          H  
ATOM    541 2HB  SER A  32     -17.138   5.798  18.581  1.00  2.160          H  
ATOM    542  HG  SER A  32     -17.299   4.063  20.039  1.00  2.160          H  
ATOM    543  N   PHE A  33     -13.276   4.729  18.196  1.00  1.420          N  
ATOM    544  CA  PHE A  33     -12.470   3.850  17.337  1.00  1.610          C  
ATOM    545  C   PHE A  33     -12.456   2.376  17.773  1.00  1.660          C  
ATOM    546  O   PHE A  33     -11.940   2.066  18.850  1.00  1.850          O  
ATOM    547  CB  PHE A  33     -11.002   4.302  17.339  1.00  2.180          C  
ATOM    548  CG  PHE A  33     -10.070   3.278  16.681  1.00  2.180          C  
ATOM    549  CD1 PHE A  33     -10.067   3.006  15.337  1.00  2.180          C  
ATOM    550  CD2 PHE A  33      -9.196   2.553  17.495  1.00  2.180          C  
ATOM    551  CE1 PHE A  33      -9.209   2.036  14.828  1.00  2.180          C  
ATOM    552  CE2 PHE A  33      -8.353   1.595  16.998  1.00  2.180          C  
ATOM    553  CZ  PHE A  33      -8.359   1.331  15.664  1.00  2.180          C  
ATOM    554  H   PHE A  33     -12.896   4.992  19.109  1.00  1.700          H  
ATOM    555  HA  PHE A  33     -12.850   3.959  16.328  1.00  1.930          H  
ATOM    556 1HB  PHE A  33     -10.908   5.250  16.803  1.00  2.610          H  
ATOM    557 2HB  PHE A  33     -10.671   4.473  18.366  1.00  2.610          H  
ATOM    558  HD1 PHE A  33     -10.745   3.546  14.671  1.00  2.610          H  
ATOM    559  HD2 PHE A  33      -9.202   2.755  18.557  1.00  2.610          H  
ATOM    560  HE1 PHE A  33      -9.206   1.822  13.767  1.00  2.610          H  
ATOM    561  HE2 PHE A  33      -7.687   1.044  17.663  1.00  2.610          H  
ATOM    562  HZ  PHE A  33      -7.695   0.567  15.255  1.00  2.610          H  
ATOM    563  N   PRO A  34     -13.070   1.444  17.018  1.00  1.780          N  
ATOM    564  CA  PRO A  34     -13.090   0.018  17.300  1.00  1.940          C  
ATOM    565  C   PRO A  34     -11.811  -0.614  16.783  1.00  2.090          C  
ATOM    566  O   PRO A  34     -11.324  -0.186  15.743  1.00  2.340          O  
ATOM    567  CB  PRO A  34     -14.301  -0.451  16.494  1.00  2.910          C  
ATOM    568  CG  PRO A  34     -14.305   0.465  15.279  1.00  2.910          C  
ATOM    569  CD  PRO A  34     -13.785   1.814  15.778  1.00  2.910          C  
ATOM    570  HA  PRO A  34     -13.213  -0.169  18.374  1.00  2.330          H  
ATOM    571 1HB  PRO A  34     -14.178  -1.515  16.227  1.00  3.490          H  
ATOM    572 2HB  PRO A  34     -15.213  -0.369  17.100  1.00  3.490          H  
ATOM    573 1HG  PRO A  34     -13.661   0.036  14.496  1.00  3.490          H  
ATOM    574 2HG  PRO A  34     -15.315   0.545  14.840  1.00  3.490          H  
ATOM    575 1HD  PRO A  34     -13.086   2.203  15.014  1.00  3.490          H  
ATOM    576 2HD  PRO A  34     -14.627   2.507  15.976  1.00  3.490          H  
ATOM    577  N   LEU A  35     -11.355  -1.698  17.394  1.00  2.180          N  
ATOM    578  CA  LEU A  35     -10.252  -2.482  16.825  1.00  2.520          C  
ATOM    579  C   LEU A  35     -10.785  -3.788  16.234  1.00  2.610          C  
ATOM    580  O   LEU A  35     -11.590  -4.470  16.874  1.00  2.630          O  
ATOM    581  CB  LEU A  35      -9.212  -2.734  17.925  1.00  3.390          C  
ATOM    582  CG  LEU A  35      -7.987  -3.643  17.657  1.00  3.390          C  
ATOM    583  CD1 LEU A  35      -7.034  -3.005  16.627  1.00  3.390          C  
ATOM    584  CD2 LEU A  35      -7.291  -3.846  18.993  1.00  3.390          C  
ATOM    585  H   LEU A  35     -11.764  -1.994  18.288  1.00  2.620          H  
ATOM    586  HA  LEU A  35      -9.790  -1.908  16.021  1.00  3.020          H  
ATOM    587 1HB  LEU A  35      -8.782  -1.768  18.130  1.00  4.070          H  
ATOM    588 2HB  LEU A  35      -9.727  -3.094  18.822  1.00  4.070          H  
ATOM    589  HG  LEU A  35      -8.312  -4.609  17.256  1.00  4.070          H  
ATOM    590 1HD1 LEU A  35      -6.182  -3.660  16.463  1.00  4.070          H  
ATOM    591 2HD1 LEU A  35      -7.551  -2.868  15.696  1.00  4.070          H  
ATOM    592 3HD1 LEU A  35      -6.685  -2.048  16.973  1.00  4.070          H  
ATOM    593 1HD2 LEU A  35      -6.433  -4.469  18.873  1.00  4.070          H  
ATOM    594 2HD2 LEU A  35      -6.980  -2.897  19.383  1.00  4.070          H  
ATOM    595 3HD2 LEU A  35      -7.985  -4.312  19.696  1.00  4.070          H  
ATOM    596  N   SER A  36     -10.348  -4.161  15.030  1.00  3.140          N  
ATOM    597  CA  SER A  36     -10.825  -5.417  14.452  1.00  3.370          C  
ATOM    598  C   SER A  36      -9.780  -6.521  14.583  1.00  3.460          C  
ATOM    599  O   SER A  36      -8.576  -6.286  14.524  1.00  3.790          O  
ATOM    600  CB  SER A  36     -11.270  -5.245  13.001  1.00  4.630          C  
ATOM    601  OG  SER A  36     -12.422  -4.430  12.890  1.00  4.630          O  
ATOM    602  H   SER A  36      -9.665  -3.588  14.503  1.00  3.770          H  
ATOM    603  HA  SER A  36     -11.707  -5.734  15.008  1.00  4.040          H  
ATOM    604 1HB  SER A  36     -10.477  -4.824  12.413  1.00  5.550          H  
ATOM    605 2HB  SER A  36     -11.486  -6.220  12.590  1.00  5.550          H  
ATOM    606  HG  SER A  36     -12.125  -3.490  12.755  1.00  5.550          H  
ATOM    607  N   LEU A  37     -10.225  -7.771  14.641  1.00  3.800          N  
ATOM    608  CA  LEU A  37      -9.281  -8.876  14.830  1.00  4.210          C  
ATOM    609  C   LEU A  37      -8.601  -9.314  13.545  1.00  4.140          C  
ATOM    610  O   LEU A  37      -7.784 -10.233  13.536  1.00  4.540          O  
ATOM    611  CB  LEU A  37     -10.001 -10.072  15.458  1.00  5.730          C  
ATOM    612  CG  LEU A  37     -10.604  -9.857  16.895  1.00  5.730          C  
ATOM    613  CD1 LEU A  37     -11.367 -11.117  17.297  1.00  5.730          C  
ATOM    614  CD2 LEU A  37      -9.497  -9.539  17.914  1.00  5.730          C  
ATOM    615  H   LEU A  37     -11.220  -7.950  14.636  1.00  4.560          H  
ATOM    616  HA  LEU A  37      -8.500  -8.539  15.499  1.00  5.050          H  
ATOM    617 1HB  LEU A  37     -10.812 -10.367  14.795  1.00  6.880          H  
ATOM    618 2HB  LEU A  37      -9.295 -10.901  15.516  1.00  6.880          H  
ATOM    619  HG  LEU A  37     -11.310  -9.029  16.875  1.00  6.880          H  
ATOM    620 1HD1 LEU A  37     -11.808 -10.976  18.285  1.00  6.880          H  
ATOM    621 2HD1 LEU A  37     -12.160 -11.312  16.575  1.00  6.880          H  
ATOM    622 3HD1 LEU A  37     -10.684 -11.965  17.324  1.00  6.880          H  
ATOM    623 1HD2 LEU A  37      -9.945  -9.403  18.899  1.00  6.880          H  
ATOM    624 2HD2 LEU A  37      -8.784 -10.365  17.951  1.00  6.880          H  
ATOM    625 3HD2 LEU A  37      -8.983  -8.628  17.639  1.00  6.880          H  
ATOM    626  N   VAL A  38      -8.946  -8.637  12.466  1.00  3.980          N  
ATOM    627  CA  VAL A  38      -8.398  -8.885  11.150  1.00  4.350          C  
ATOM    628  C   VAL A  38      -7.592  -7.678  10.658  1.00  4.140          C  
ATOM    629  O   VAL A  38      -7.268  -7.576   9.467  1.00  4.330          O  
ATOM    630  CB  VAL A  38      -9.535  -9.240  10.174  1.00  5.940          C  
ATOM    631  CG1 VAL A  38     -10.197 -10.545  10.609  1.00  5.940          C  
ATOM    632  CG2 VAL A  38     -10.574  -8.116  10.167  1.00  5.940          C  
ATOM    633  H   VAL A  38      -9.624  -7.901  12.585  1.00  4.780          H  
ATOM    634  HA  VAL A  38      -7.723  -9.740  11.212  1.00  5.220          H  
ATOM    635  HB  VAL A  38      -9.121  -9.376   9.175  1.00  7.130          H  
ATOM    636 1HG1 VAL A  38     -10.996 -10.802   9.915  1.00  7.130          H  
ATOM    637 2HG1 VAL A  38      -9.453 -11.342  10.616  1.00  7.130          H  
ATOM    638 3HG1 VAL A  38     -10.611 -10.434  11.608  1.00  7.130          H  
ATOM    639 1HG2 VAL A  38     -11.374  -8.363   9.470  1.00  7.130          H  
ATOM    640 2HG2 VAL A  38     -10.992  -8.000  11.153  1.00  7.130          H  
ATOM    641 3HG2 VAL A  38     -10.111  -7.188   9.867  1.00  7.130          H  
ATOM    642  N   ASP A  39      -7.308  -6.754  11.574  1.00  4.410          N  
ATOM    643  CA  ASP A  39      -6.517  -5.562  11.310  1.00  4.530          C  
ATOM    644  C   ASP A  39      -5.061  -5.780  10.933  1.00  4.240          C  
ATOM    645  O   ASP A  39      -4.442  -6.792  11.281  1.00  4.460          O  
ATOM    646  CB  ASP A  39      -6.573  -4.630  12.497  1.00  6.290          C  
ATOM    647  CG  ASP A  39      -7.837  -3.822  12.512  1.00  6.290          C  
ATOM    648  OD1 ASP A  39      -8.524  -3.827  11.537  1.00  6.290          O  
ATOM    649  OD2 ASP A  39      -8.089  -3.133  13.468  1.00  6.290          O  
ATOM    650  H   ASP A  39      -7.659  -6.874  12.528  1.00  5.290          H  
ATOM    651  HA  ASP A  39      -6.981  -5.046  10.474  1.00  5.440          H  
ATOM    652 1HB  ASP A  39      -6.544  -5.224  13.411  1.00  7.550          H  
ATOM    653 2HB  ASP A  39      -5.697  -4.023  12.509  1.00  7.550          H  
ATOM    654  N   ASP A  40      -4.526  -4.811  10.168  1.00  4.170          N  
ATOM    655  CA  ASP A  40      -3.113  -4.815   9.799  1.00  4.230          C  
ATOM    656  C   ASP A  40      -2.296  -4.163  10.920  1.00  4.050          C  
ATOM    657  O   ASP A  40      -2.871  -3.584  11.859  1.00  4.210          O  
ATOM    658  CB  ASP A  40      -2.928  -4.038   8.469  1.00  5.900          C  
ATOM    659  CG  ASP A  40      -1.618  -4.349   7.701  1.00  5.900          C  
ATOM    660  OD1 ASP A  40      -0.790  -5.029   8.258  1.00  5.900          O  
ATOM    661  OD2 ASP A  40      -1.454  -3.875   6.595  1.00  5.900          O  
ATOM    662  H   ASP A  40      -5.113  -4.049   9.874  1.00  5.000          H  
ATOM    663  HA  ASP A  40      -2.777  -5.843   9.671  1.00  5.080          H  
ATOM    664 1HB  ASP A  40      -3.764  -4.265   7.805  1.00  7.080          H  
ATOM    665 2HB  ASP A  40      -2.961  -2.969   8.672  1.00  7.080          H  
ATOM    666  N   SER A  41      -0.976  -4.104  10.736  1.00  4.140          N  
ATOM    667  CA  SER A  41      -0.035  -3.603  11.744  1.00  4.390          C  
ATOM    668  C   SER A  41      -0.299  -2.187  12.210  1.00  4.240          C  
ATOM    669  O   SER A  41      -0.150  -1.890  13.398  1.00  4.230          O  
ATOM    670  CB  SER A  41       1.381  -3.669  11.196  1.00  6.050          C  
ATOM    671  OG  SER A  41       1.794  -4.997  11.012  1.00  6.050          O  
ATOM    672  H   SER A  41      -0.604  -4.558   9.897  1.00  4.970          H  
ATOM    673  HA  SER A  41      -0.097  -4.259  12.611  1.00  5.270          H  
ATOM    674 1HB  SER A  41       1.420  -3.142  10.242  1.00  7.260          H  
ATOM    675 2HB  SER A  41       2.061  -3.162  11.878  1.00  7.260          H  
ATOM    676  HG  SER A  41       2.684  -4.950  10.653  1.00  7.260          H  
ATOM    677  N   GLN A  42      -0.704  -1.313  11.300  1.00  4.290          N  
ATOM    678  CA  GLN A  42      -0.961   0.072  11.662  1.00  4.340          C  
ATOM    679  C   GLN A  42      -2.119   0.244  12.638  1.00  3.870          C  
ATOM    680  O   GLN A  42      -2.101   1.172  13.448  1.00  3.950          O  
ATOM    681  CB  GLN A  42      -1.184   0.931  10.428  1.00  6.060          C  
ATOM    682  CG  GLN A  42       0.054   1.190   9.597  1.00  6.060          C  
ATOM    683  CD  GLN A  42      -0.242   2.023   8.341  1.00  6.060          C  
ATOM    684  OE1 GLN A  42      -0.664   1.507   7.288  1.00  6.060          O  
ATOM    685  NE2 GLN A  42      -0.018   3.326   8.445  1.00  6.060          N  
ATOM    686  H   GLN A  42      -0.818  -1.626  10.345  1.00  5.150          H  
ATOM    687  HA  GLN A  42      -0.068   0.451  12.156  1.00  5.210          H  
ATOM    688 1HB  GLN A  42      -1.950   0.485   9.795  1.00  7.270          H  
ATOM    689 2HB  GLN A  42      -1.540   1.878  10.750  1.00  7.270          H  
ATOM    690 1HG  GLN A  42       0.769   1.740  10.206  1.00  7.270          H  
ATOM    691 2HG  GLN A  42       0.484   0.238   9.289  1.00  7.270          H  
ATOM    692 1HE2 GLN A  42      -0.195   3.934   7.663  1.00  7.270          H  
ATOM    693 2HE2 GLN A  42       0.322   3.715   9.302  1.00  7.270          H  
ATOM    694  N   LEU A  43      -3.147  -0.602  12.549  1.00  3.760          N  
ATOM    695  CA  LEU A  43      -4.297  -0.450  13.423  1.00  3.510          C  
ATOM    696  C   LEU A  43      -4.002  -1.093  14.768  1.00  3.270          C  
ATOM    697  O   LEU A  43      -4.482  -0.621  15.806  1.00  3.070          O  
ATOM    698  CB  LEU A  43      -5.546  -1.010  12.743  1.00  5.010          C  
ATOM    699  CG  LEU A  43      -6.049  -0.233  11.469  1.00  5.010          C  
ATOM    700  CD1 LEU A  43      -7.205  -0.987  10.795  1.00  5.010          C  
ATOM    701  CD2 LEU A  43      -6.534   1.117  11.864  1.00  5.010          C  
ATOM    702  H   LEU A  43      -3.122  -1.395  11.907  1.00  4.510          H  
ATOM    703  HA  LEU A  43      -4.444   0.604  13.604  1.00  4.210          H  
ATOM    704 1HB  LEU A  43      -5.291  -1.977  12.407  1.00  6.020          H  
ATOM    705 2HB  LEU A  43      -6.362  -1.090  13.467  1.00  6.020          H  
ATOM    706  HG  LEU A  43      -5.229  -0.138  10.760  1.00  6.020          H  
ATOM    707 1HD1 LEU A  43      -7.541  -0.436   9.918  1.00  6.020          H  
ATOM    708 2HD1 LEU A  43      -6.874  -1.977  10.487  1.00  6.020          H  
ATOM    709 3HD1 LEU A  43      -8.039  -1.089  11.495  1.00  6.020          H  
ATOM    710 1HD2 LEU A  43      -6.866   1.640  10.983  1.00  6.020          H  
ATOM    711 2HD2 LEU A  43      -7.358   1.020  12.562  1.00  6.020          H  
ATOM    712 3HD2 LEU A  43      -5.760   1.678  12.323  1.00  6.020          H  
ATOM    713  N   TRP A  44      -3.176  -2.140  14.774  1.00  3.410          N  
ATOM    714  CA  TRP A  44      -2.805  -2.731  16.049  1.00  3.390          C  
ATOM    715  C   TRP A  44      -1.921  -1.719  16.790  1.00  3.240          C  
ATOM    716  O   TRP A  44      -2.074  -1.512  18.002  1.00  3.140          O  
ATOM    717  CB  TRP A  44      -2.054  -4.046  15.842  1.00  4.750          C  
ATOM    718  CG  TRP A  44      -2.934  -5.139  15.331  1.00  4.750          C  
ATOM    719  CD1 TRP A  44      -2.911  -5.638  14.086  1.00  4.750          C  
ATOM    720  CD2 TRP A  44      -3.950  -5.876  16.032  1.00  4.750          C  
ATOM    721  NE1 TRP A  44      -3.849  -6.601  13.940  1.00  4.750          N  
ATOM    722  CE2 TRP A  44      -4.494  -6.774  15.118  1.00  4.750          C  
ATOM    723  CE3 TRP A  44      -4.433  -5.855  17.336  1.00  4.750          C  
ATOM    724  CZ2 TRP A  44      -5.505  -7.640  15.455  1.00  4.750          C  
ATOM    725  CZ3 TRP A  44      -5.450  -6.739  17.678  1.00  4.750          C  
ATOM    726  CH2 TRP A  44      -5.967  -7.602  16.763  1.00  4.750          C  
ATOM    727  H   TRP A  44      -2.861  -2.540  13.883  1.00  4.090          H  
ATOM    728  HA  TRP A  44      -3.703  -2.917  16.634  1.00  4.070          H  
ATOM    729 1HB  TRP A  44      -1.246  -3.892  15.125  1.00  5.700          H  
ATOM    730 2HB  TRP A  44      -1.609  -4.367  16.780  1.00  5.700          H  
ATOM    731  HD1 TRP A  44      -2.252  -5.315  13.313  1.00  5.700          H  
ATOM    732  HE1 TRP A  44      -4.023  -7.103  13.043  1.00  5.700          H  
ATOM    733  HE3 TRP A  44      -4.022  -5.161  18.071  1.00  5.700          H  
ATOM    734  HZ2 TRP A  44      -5.931  -8.342  14.735  1.00  5.700          H  
ATOM    735  HZ3 TRP A  44      -5.826  -6.727  18.698  1.00  5.700          H  
ATOM    736  HH2 TRP A  44      -6.755  -8.276  17.066  1.00  5.700          H  
ATOM    737  N   ALA A  45      -1.012  -1.053  16.039  1.00  3.350          N  
ATOM    738  CA  ALA A  45      -0.133  -0.035  16.594  1.00  3.380          C  
ATOM    739  C   ALA A  45      -0.952   1.109  17.145  1.00  3.090          C  
ATOM    740  O   ALA A  45      -0.692   1.572  18.253  1.00  3.060          O  
ATOM    741  CB  ALA A  45       0.820   0.487  15.546  1.00  4.720          C  
ATOM    742  H   ALA A  45      -0.897  -1.297  15.052  1.00  4.020          H  
ATOM    743  HA  ALA A  45       0.432  -0.478  17.412  1.00  4.060          H  
ATOM    744 1HB  ALA A  45       1.474   1.230  15.986  1.00  5.660          H  
ATOM    745 2HB  ALA A  45       1.413  -0.340  15.158  1.00  5.660          H  
ATOM    746 3HB  ALA A  45       0.254   0.935  14.733  1.00  5.660          H  
ATOM    747  N   LEU A  46      -2.003   1.490  16.413  1.00  2.990          N  
ATOM    748  CA  LEU A  46      -2.894   2.535  16.840  1.00  2.850          C  
ATOM    749  C   LEU A  46      -3.562   2.194  18.138  1.00  2.590          C  
ATOM    750  O   LEU A  46      -3.569   3.011  19.053  1.00  2.510          O  
ATOM    751  CB  LEU A  46      -3.937   2.769  15.775  1.00  4.050          C  
ATOM    752  CG  LEU A  46      -5.031   3.733  16.068  1.00  4.050          C  
ATOM    753  CD1 LEU A  46      -4.490   5.147  16.319  1.00  4.050          C  
ATOM    754  CD2 LEU A  46      -5.900   3.684  14.918  1.00  4.050          C  
ATOM    755  H   LEU A  46      -2.141   1.094  15.482  1.00  3.590          H  
ATOM    756  HA  LEU A  46      -2.322   3.423  16.987  1.00  3.420          H  
ATOM    757 1HB  LEU A  46      -3.430   3.096  14.865  1.00  4.860          H  
ATOM    758 2HB  LEU A  46      -4.411   1.830  15.568  1.00  4.860          H  
ATOM    759  HG  LEU A  46      -5.579   3.405  16.949  1.00  4.860          H  
ATOM    760 1HD1 LEU A  46      -5.317   5.820  16.512  1.00  4.860          H  
ATOM    761 2HD1 LEU A  46      -3.832   5.152  17.179  1.00  4.860          H  
ATOM    762 3HD1 LEU A  46      -3.943   5.490  15.439  1.00  4.860          H  
ATOM    763 1HD2 LEU A  46      -6.725   4.295  15.030  1.00  4.860          H  
ATOM    764 2HD2 LEU A  46      -5.340   4.006  14.116  1.00  4.860          H  
ATOM    765 3HD2 LEU A  46      -6.235   2.681  14.748  1.00  4.860          H  
ATOM    766  N   ALA A  47      -4.105   0.997  18.267  1.00  2.590          N  
ATOM    767  CA  ALA A  47      -4.744   0.668  19.521  1.00  2.530          C  
ATOM    768  C   ALA A  47      -3.760   0.812  20.681  1.00  2.540          C  
ATOM    769  O   ALA A  47      -4.112   1.362  21.727  1.00  2.480          O  
ATOM    770  CB  ALA A  47      -5.270  -0.733  19.460  1.00  3.570          C  
ATOM    771  H   ALA A  47      -4.108   0.341  17.474  1.00  3.110          H  
ATOM    772  HA  ALA A  47      -5.570   1.359  19.687  1.00  3.040          H  
ATOM    773 1HB  ALA A  47      -5.737  -0.973  20.383  1.00  4.280          H  
ATOM    774 2HB  ALA A  47      -5.976  -0.795  18.654  1.00  4.280          H  
ATOM    775 3HB  ALA A  47      -4.443  -1.421  19.281  1.00  4.280          H  
ATOM    776  N   SER A  48      -2.506   0.388  20.469  1.00  2.770          N  
ATOM    777  CA  SER A  48      -1.481   0.534  21.500  1.00  3.010          C  
ATOM    778  C   SER A  48      -1.237   2.015  21.807  1.00  2.900          C  
ATOM    779  O   SER A  48      -1.197   2.409  22.982  1.00  2.990          O  
ATOM    780  CB  SER A  48      -0.196  -0.143  21.069  1.00  4.120          C  
ATOM    781  OG  SER A  48       0.793  -0.025  22.052  1.00  4.120          O  
ATOM    782  H   SER A  48      -2.280  -0.100  19.593  1.00  3.320          H  
ATOM    783  HA  SER A  48      -1.837   0.049  22.407  1.00  3.610          H  
ATOM    784 1HB  SER A  48      -0.391  -1.195  20.865  1.00  4.940          H  
ATOM    785 2HB  SER A  48       0.161   0.301  20.152  1.00  4.940          H  
ATOM    786  HG  SER A  48       1.556  -0.495  21.710  1.00  4.940          H  
ATOM    787  N   TRP A  49      -1.106   2.846  20.763  1.00  2.810          N  
ATOM    788  CA  TRP A  49      -0.861   4.272  20.942  1.00  2.840          C  
ATOM    789  C   TRP A  49      -2.005   4.907  21.726  1.00  2.580          C  
ATOM    790  O   TRP A  49      -1.770   5.697  22.637  1.00  2.690          O  
ATOM    791  CB  TRP A  49      -0.798   4.998  19.584  1.00  3.960          C  
ATOM    792  CG  TRP A  49       0.322   4.577  18.653  1.00  3.960          C  
ATOM    793  CD1 TRP A  49       1.509   3.986  18.970  1.00  3.960          C  
ATOM    794  CD2 TRP A  49       0.314   4.704  17.201  1.00  3.960          C  
ATOM    795  NE1 TRP A  49       2.234   3.736  17.820  1.00  3.960          N  
ATOM    796  CE2 TRP A  49       1.505   4.162  16.733  1.00  3.960          C  
ATOM    797  CE3 TRP A  49      -0.609   5.224  16.277  1.00  3.960          C  
ATOM    798  CZ2 TRP A  49       1.801   4.109  15.379  1.00  3.960          C  
ATOM    799  CZ3 TRP A  49      -0.322   5.164  14.929  1.00  3.960          C  
ATOM    800  CH2 TRP A  49       0.851   4.618  14.488  1.00  3.960          C  
ATOM    801  H   TRP A  49      -1.120   2.447  19.819  1.00  3.370          H  
ATOM    802  HA  TRP A  49       0.068   4.412  21.492  1.00  3.410          H  
ATOM    803 1HB  TRP A  49      -1.737   4.844  19.063  1.00  4.760          H  
ATOM    804 2HB  TRP A  49      -0.701   6.066  19.760  1.00  4.760          H  
ATOM    805  HD1 TRP A  49       1.837   3.740  19.982  1.00  4.760          H  
ATOM    806  HE1 TRP A  49       3.147   3.302  17.785  1.00  4.760          H  
ATOM    807  HE3 TRP A  49      -1.541   5.658  16.618  1.00  4.760          H  
ATOM    808  HZ2 TRP A  49       2.731   3.681  15.008  1.00  4.760          H  
ATOM    809  HZ3 TRP A  49      -1.054   5.560  14.227  1.00  4.760          H  
ATOM    810  HH2 TRP A  49       1.048   4.585  13.416  1.00  4.760          H  
ATOM    811  N   LEU A  50      -3.244   4.549  21.380  1.00  2.340          N  
ATOM    812  CA  LEU A  50      -4.414   5.117  22.022  1.00  2.190          C  
ATOM    813  C   LEU A  50      -4.472   4.729  23.494  1.00  2.190          C  
ATOM    814  O   LEU A  50      -4.801   5.567  24.337  1.00  2.200          O  
ATOM    815  CB  LEU A  50      -5.673   4.670  21.281  1.00  3.130          C  
ATOM    816  CG  LEU A  50      -5.840   5.208  19.823  1.00  3.130          C  
ATOM    817  CD1 LEU A  50      -7.051   4.545  19.220  1.00  3.130          C  
ATOM    818  CD2 LEU A  50      -5.956   6.722  19.784  1.00  3.130          C  
ATOM    819  H   LEU A  50      -3.366   3.889  20.611  1.00  2.810          H  
ATOM    820  HA  LEU A  50      -4.334   6.195  21.978  1.00  2.630          H  
ATOM    821 1HB  LEU A  50      -5.661   3.579  21.231  1.00  3.750          H  
ATOM    822 2HB  LEU A  50      -6.527   4.963  21.839  1.00  3.750          H  
ATOM    823  HG  LEU A  50      -4.985   4.922  19.245  1.00  3.750          H  
ATOM    824 1HD1 LEU A  50      -7.176   4.873  18.189  1.00  3.750          H  
ATOM    825 2HD1 LEU A  50      -6.915   3.466  19.244  1.00  3.750          H  
ATOM    826 3HD1 LEU A  50      -7.923   4.814  19.785  1.00  3.750          H  
ATOM    827 1HD2 LEU A  50      -6.067   7.034  18.751  1.00  3.750          H  
ATOM    828 2HD2 LEU A  50      -6.812   7.031  20.349  1.00  3.750          H  
ATOM    829 3HD2 LEU A  50      -5.071   7.190  20.191  1.00  3.750          H  
ATOM    830  N   GLU A  51      -4.102   3.491  23.822  1.00  2.290          N  
ATOM    831  CA  GLU A  51      -4.088   3.091  25.222  1.00  2.380          C  
ATOM    832  C   GLU A  51      -3.017   3.904  25.971  1.00  2.520          C  
ATOM    833  O   GLU A  51      -3.243   4.322  27.112  1.00  2.540          O  
ATOM    834  CB  GLU A  51      -3.851   1.586  25.355  1.00  3.300          C  
ATOM    835  CG  GLU A  51      -3.940   1.040  26.786  1.00  3.300          C  
ATOM    836  CD  GLU A  51      -5.325   1.166  27.423  1.00  3.300          C  
ATOM    837  OE1 GLU A  51      -6.312   1.355  26.729  1.00  3.300          O  
ATOM    838  OE2 GLU A  51      -5.391   1.065  28.618  1.00  3.300          O  
ATOM    839  H   GLU A  51      -3.902   2.802  23.086  1.00  2.750          H  
ATOM    840  HA  GLU A  51      -5.062   3.320  25.654  1.00  2.860          H  
ATOM    841 1HB  GLU A  51      -4.577   1.051  24.740  1.00  3.960          H  
ATOM    842 2HB  GLU A  51      -2.861   1.345  24.963  1.00  3.960          H  
ATOM    843 1HG  GLU A  51      -3.659  -0.012  26.771  1.00  3.960          H  
ATOM    844 2HG  GLU A  51      -3.215   1.567  27.409  1.00  3.960          H  
ATOM    845  N   GLN A  52      -1.859   4.155  25.333  1.00  2.710          N  
ATOM    846  CA  GLN A  52      -0.811   4.966  25.967  1.00  2.940          C  
ATOM    847  C   GLN A  52      -1.334   6.391  26.198  1.00  2.830          C  
ATOM    848  O   GLN A  52      -1.076   7.000  27.243  1.00  2.960          O  
ATOM    849  CB  GLN A  52       0.441   5.012  25.087  1.00  4.020          C  
ATOM    850  CG  GLN A  52       1.192   3.694  24.986  1.00  4.020          C  
ATOM    851  CD  GLN A  52       2.291   3.750  23.942  1.00  4.020          C  
ATOM    852  OE1 GLN A  52       2.341   4.690  23.141  1.00  4.020          O  
ATOM    853  NE2 GLN A  52       3.166   2.755  23.940  1.00  4.020          N  
ATOM    854  H   GLN A  52      -1.695   3.720  24.415  1.00  3.250          H  
ATOM    855  HA  GLN A  52      -0.559   4.527  26.932  1.00  3.530          H  
ATOM    856 1HB  GLN A  52       0.168   5.318  24.088  1.00  4.830          H  
ATOM    857 2HB  GLN A  52       1.126   5.764  25.478  1.00  4.830          H  
ATOM    858 1HG  GLN A  52       1.649   3.482  25.951  1.00  4.830          H  
ATOM    859 2HG  GLN A  52       0.500   2.902  24.723  1.00  4.830          H  
ATOM    860 1HE2 GLN A  52       3.908   2.742  23.271  1.00  4.830          H  
ATOM    861 2HE2 GLN A  52       3.083   2.011  24.606  1.00  4.830          H  
ATOM    862  N   LEU A  53      -2.079   6.924  25.225  1.00  2.650          N  
ATOM    863  CA  LEU A  53      -2.669   8.243  25.376  1.00  2.660          C  
ATOM    864  C   LEU A  53      -3.686   8.235  26.512  1.00  2.520          C  
ATOM    865  O   LEU A  53      -3.835   9.238  27.213  1.00  2.660          O  
ATOM    866  CB  LEU A  53      -3.357   8.720  24.104  1.00  3.720          C  
ATOM    867  CG  LEU A  53      -2.590   9.593  23.095  1.00  3.720          C  
ATOM    868  CD1 LEU A  53      -1.396   8.872  22.532  1.00  3.720          C  
ATOM    869  CD2 LEU A  53      -3.562   9.988  21.983  1.00  3.720          C  
ATOM    870  H   LEU A  53      -2.189   6.408  24.347  1.00  3.180          H  
ATOM    871  HA  LEU A  53      -1.875   8.947  25.624  1.00  3.190          H  
ATOM    872 1HB  LEU A  53      -3.664   7.838  23.568  1.00  4.460          H  
ATOM    873 2HB  LEU A  53      -4.209   9.252  24.405  1.00  4.460          H  
ATOM    874  HG  LEU A  53      -2.232  10.477  23.598  1.00  4.460          H  
ATOM    875 1HD1 LEU A  53      -0.879   9.521  21.829  1.00  4.460          H  
ATOM    876 2HD1 LEU A  53      -0.711   8.594  23.337  1.00  4.460          H  
ATOM    877 3HD1 LEU A  53      -1.727   7.988  22.015  1.00  4.460          H  
ATOM    878 1HD2 LEU A  53      -3.067  10.622  21.259  1.00  4.460          H  
ATOM    879 2HD2 LEU A  53      -3.923   9.090  21.483  1.00  4.460          H  
ATOM    880 3HD2 LEU A  53      -4.401  10.523  22.413  1.00  4.460          H  
ATOM    881  N   ALA A  54      -4.421   7.130  26.691  1.00  2.340          N  
ATOM    882  CA  ALA A  54      -5.361   7.033  27.803  1.00  2.340          C  
ATOM    883  C   ALA A  54      -4.600   7.165  29.132  1.00  2.550          C  
ATOM    884  O   ALA A  54      -5.007   7.916  30.016  1.00  2.700          O  
ATOM    885  CB  ALA A  54      -6.152   5.728  27.743  1.00  3.280          C  
ATOM    886  H   ALA A  54      -4.334   6.363  26.016  1.00  2.810          H  
ATOM    887  HA  ALA A  54      -6.055   7.860  27.736  1.00  2.810          H  
ATOM    888 1HB  ALA A  54      -6.860   5.700  28.569  1.00  3.930          H  
ATOM    889 2HB  ALA A  54      -6.690   5.661  26.806  1.00  3.930          H  
ATOM    890 3HB  ALA A  54      -5.482   4.883  27.824  1.00  3.930          H  
ATOM    891  N   GLU A  55      -3.422   6.530  29.241  1.00  2.670          N  
ATOM    892  CA  GLU A  55      -2.614   6.641  30.469  1.00  2.950          C  
ATOM    893  C   GLU A  55      -2.190   8.098  30.729  1.00  3.140          C  
ATOM    894  O   GLU A  55      -2.136   8.553  31.875  1.00  3.340          O  
ATOM    895  CB  GLU A  55      -1.374   5.738  30.421  1.00  4.020          C  
ATOM    896  CG  GLU A  55      -1.662   4.234  30.508  1.00  4.020          C  
ATOM    897  CD  GLU A  55      -0.397   3.400  30.471  1.00  4.020          C  
ATOM    898  OE1 GLU A  55       0.639   3.957  30.199  1.00  4.020          O  
ATOM    899  OE2 GLU A  55      -0.467   2.221  30.726  1.00  4.020          O  
ATOM    900  H   GLU A  55      -3.147   5.884  28.491  1.00  3.200          H  
ATOM    901  HA  GLU A  55      -3.227   6.316  31.308  1.00  3.540          H  
ATOM    902 1HB  GLU A  55      -0.834   5.916  29.496  1.00  4.820          H  
ATOM    903 2HB  GLU A  55      -0.706   5.998  31.240  1.00  4.820          H  
ATOM    904 1HG  GLU A  55      -2.203   4.028  31.430  1.00  4.820          H  
ATOM    905 2HG  GLU A  55      -2.304   3.953  29.670  1.00  4.820          H  
ATOM    906  N   GLU A  56      -1.956   8.837  29.640  1.00  3.130          N  
ATOM    907  CA  GLU A  56      -1.563  10.254  29.631  1.00  3.370          C  
ATOM    908  C   GLU A  56      -2.772  11.219  29.781  1.00  3.350          C  
ATOM    909  O   GLU A  56      -2.605  12.442  29.777  1.00  3.590          O  
ATOM    910  CB  GLU A  56      -0.838  10.594  28.325  1.00  4.620          C  
ATOM    911  CG  GLU A  56       0.513   9.914  28.077  1.00  4.620          C  
ATOM    912  CD  GLU A  56       1.038  10.203  26.665  1.00  4.620          C  
ATOM    913  OE1 GLU A  56       0.294  10.785  25.904  1.00  4.620          O  
ATOM    914  OE2 GLU A  56       2.153   9.861  26.364  1.00  4.620          O  
ATOM    915  H   GLU A  56      -1.963   8.329  28.746  1.00  3.760          H  
ATOM    916  HA  GLU A  56      -0.886  10.424  30.468  1.00  4.040          H  
ATOM    917 1HB  GLU A  56      -1.481  10.350  27.496  1.00  5.550          H  
ATOM    918 2HB  GLU A  56      -0.661  11.662  28.298  1.00  5.550          H  
ATOM    919 1HG  GLU A  56       1.232  10.279  28.808  1.00  5.550          H  
ATOM    920 2HG  GLU A  56       0.406   8.841  28.218  1.00  5.550          H  
ATOM    921  N   ASP A  57      -3.970  10.654  29.943  1.00  3.180          N  
ATOM    922  CA  ASP A  57      -5.281  11.302  30.066  1.00  3.240          C  
ATOM    923  C   ASP A  57      -5.809  12.020  28.825  1.00  3.350          C  
ATOM    924  O   ASP A  57      -6.444  13.071  28.936  1.00  3.680          O  
ATOM    925  CB  ASP A  57      -5.343  12.338  31.215  1.00  4.510          C  
ATOM    926  CG  ASP A  57      -6.834  12.512  31.640  1.00  4.510          C  
ATOM    927  OD1 ASP A  57      -7.452  11.499  31.510  1.00  4.510          O  
ATOM    928  OD2 ASP A  57      -7.368  13.577  32.014  1.00  4.510          O  
ATOM    929  H   ASP A  57      -4.022   9.633  29.955  1.00  3.820          H  
ATOM    930  HA  ASP A  57      -5.987  10.504  30.297  1.00  3.890          H  
ATOM    931 1HB  ASP A  57      -4.752  11.988  32.061  1.00  5.410          H  
ATOM    932 2HB  ASP A  57      -4.933  13.295  30.882  1.00  5.410          H  
ATOM    933  N   TYR A  58      -5.641  11.424  27.650  1.00  3.180          N  
ATOM    934  CA  TYR A  58      -6.248  12.010  26.457  1.00  3.390          C  
ATOM    935  C   TYR A  58      -7.437  11.145  26.006  1.00  3.230          C  
ATOM    936  O   TYR A  58      -8.372  11.626  25.359  1.00  3.500          O  
ATOM    937  CB  TYR A  58      -5.222  12.164  25.342  1.00  4.660          C  
ATOM    938  CG  TYR A  58      -4.069  13.046  25.691  1.00  4.660          C  
ATOM    939  CD1 TYR A  58      -2.818  12.511  25.868  1.00  4.660          C  
ATOM    940  CD2 TYR A  58      -4.262  14.395  25.847  1.00  4.660          C  
ATOM    941  CE1 TYR A  58      -1.761  13.339  26.188  1.00  4.660          C  
ATOM    942  CE2 TYR A  58      -3.210  15.223  26.166  1.00  4.660          C  
ATOM    943  CZ  TYR A  58      -1.960  14.696  26.339  1.00  4.660          C  
ATOM    944  OH  TYR A  58      -0.895  15.510  26.662  1.00  4.660          O  
ATOM    945  H   TYR A  58      -5.062  10.587  27.588  1.00  3.820          H  
ATOM    946  HA  TYR A  58      -6.634  12.996  26.707  1.00  4.070          H  
ATOM    947 1HB  TYR A  58      -4.842  11.206  25.074  1.00  5.590          H  
ATOM    948 2HB  TYR A  58      -5.695  12.590  24.482  1.00  5.590          H  
ATOM    949  HD1 TYR A  58      -2.655  11.441  25.754  1.00  5.590          H  
ATOM    950  HD2 TYR A  58      -5.245  14.808  25.721  1.00  5.590          H  
ATOM    951  HE1 TYR A  58      -0.769  12.920  26.325  1.00  5.590          H  
ATOM    952  HE2 TYR A  58      -3.377  16.294  26.288  1.00  5.590          H  
ATOM    953  HH  TYR A  58      -0.114  14.966  26.806  1.00  5.590          H  
ATOM    954  N   LEU A  59      -7.381   9.867  26.356  1.00  2.930          N  
ATOM    955  CA  LEU A  59      -8.400   8.885  26.017  1.00  2.800          C  
ATOM    956  C   LEU A  59      -9.073   8.149  27.152  1.00  2.690          C  
ATOM    957  O   LEU A  59      -8.531   7.985  28.248  1.00  2.740          O  
ATOM    958  CB  LEU A  59      -7.872   7.785  25.119  1.00  3.970          C  
ATOM    959  CG  LEU A  59      -7.875   8.048  23.706  1.00  3.970          C  
ATOM    960  CD1 LEU A  59      -6.577   8.426  23.246  1.00  3.970          C  
ATOM    961  CD2 LEU A  59      -8.345   6.878  23.088  1.00  3.970          C  
ATOM    962  H   LEU A  59      -6.579   9.552  26.875  1.00  3.520          H  
ATOM    963  HA  LEU A  59      -9.190   9.410  25.479  1.00  3.360          H  
ATOM    964 1HB  LEU A  59      -6.849   7.597  25.388  1.00  4.770          H  
ATOM    965 2HB  LEU A  59      -8.445   6.878  25.307  1.00  4.770          H  
ATOM    966  HG  LEU A  59      -8.527   8.849  23.499  1.00  4.770          H  
ATOM    967 1HD1 LEU A  59      -6.596   8.601  22.184  1.00  4.770          H  
ATOM    968 2HD1 LEU A  59      -6.283   9.323  23.759  1.00  4.770          H  
ATOM    969 3HD1 LEU A  59      -5.896   7.626  23.457  1.00  4.770          H  
ATOM    970 1HD2 LEU A  59      -8.389   7.005  22.032  1.00  4.770          H  
ATOM    971 2HD2 LEU A  59      -7.668   6.079  23.335  1.00  4.770          H  
ATOM    972 3HD2 LEU A  59      -9.341   6.651  23.469  1.00  4.770          H  
ATOM    973  N   ILE A  60     -10.270   7.676  26.833  1.00  2.670          N  
ATOM    974  CA  ILE A  60     -11.021   6.742  27.660  1.00  2.690          C  
ATOM    975  C   ILE A  60     -11.038   5.426  26.905  1.00  2.500          C  
ATOM    976  O   ILE A  60     -11.457   5.386  25.744  1.00  2.490          O  
ATOM    977  CB  ILE A  60     -12.462   7.226  27.914  1.00  3.760          C  
ATOM    978  CG1 ILE A  60     -12.421   8.555  28.673  1.00  3.760          C  
ATOM    979  CG2 ILE A  60     -13.280   6.133  28.637  1.00  3.760          C  
ATOM    980  CD1 ILE A  60     -13.740   9.290  28.749  1.00  3.760          C  
ATOM    981  H   ILE A  60     -10.655   7.959  25.922  1.00  3.200          H  
ATOM    982  HA  ILE A  60     -10.509   6.598  28.612  1.00  3.230          H  
ATOM    983  HB  ILE A  60     -12.928   7.433  26.982  1.00  4.510          H  
ATOM    984 1HG1 ILE A  60     -12.074   8.364  29.685  1.00  4.510          H  
ATOM    985 2HG1 ILE A  60     -11.706   9.215  28.180  1.00  4.510          H  
ATOM    986 1HG2 ILE A  60     -14.297   6.468  28.793  1.00  4.510          H  
ATOM    987 2HG2 ILE A  60     -13.307   5.222  28.036  1.00  4.510          H  
ATOM    988 3HG2 ILE A  60     -12.822   5.913  29.602  1.00  4.510          H  
ATOM    989 1HD1 ILE A  60     -13.592  10.221  29.296  1.00  4.510          H  
ATOM    990 2HD1 ILE A  60     -14.087   9.520  27.737  1.00  4.510          H  
ATOM    991 3HD1 ILE A  60     -14.484   8.694  29.260  1.00  4.510          H  
ATOM    992  N   SER A  61     -10.580   4.340  27.515  1.00  2.490          N  
ATOM    993  CA  SER A  61     -10.584   3.096  26.763  1.00  2.420          C  
ATOM    994  C   SER A  61     -11.592   2.098  27.299  1.00  2.520          C  
ATOM    995  O   SER A  61     -11.917   2.069  28.487  1.00  2.870          O  
ATOM    996  CB  SER A  61      -9.199   2.492  26.718  1.00  3.420          C  
ATOM    997  OG  SER A  61      -8.724   2.101  27.959  1.00  3.420          O  
ATOM    998  H   SER A  61     -10.228   4.369  28.465  1.00  2.990          H  
ATOM    999  HA  SER A  61     -10.865   3.307  25.734  1.00  2.900          H  
ATOM   1000 1HB  SER A  61      -9.205   1.635  26.047  1.00  4.100          H  
ATOM   1001 2HB  SER A  61      -8.514   3.221  26.309  1.00  4.100          H  
ATOM   1002  HG  SER A  61      -7.815   1.753  27.752  1.00  4.100          H  
ATOM   1003  N   LEU A  62     -12.062   1.259  26.383  1.00  2.390          N  
ATOM   1004  CA  LEU A  62     -13.015   0.196  26.618  1.00  2.620          C  
ATOM   1005  C   LEU A  62     -12.405  -1.148  26.193  1.00  2.610          C  
ATOM   1006  O   LEU A  62     -13.109  -2.030  25.688  1.00  2.850          O  
ATOM   1007  CB  LEU A  62     -14.290   0.458  25.800  1.00  3.580          C  
ATOM   1008  CG  LEU A  62     -15.169   1.688  26.202  1.00  3.580          C  
ATOM   1009  CD1 LEU A  62     -14.651   3.001  25.519  1.00  3.580          C  
ATOM   1010  CD2 LEU A  62     -16.601   1.420  25.779  1.00  3.580          C  
ATOM   1011  H   LEU A  62     -11.770   1.390  25.411  1.00  2.870          H  
ATOM   1012  HA  LEU A  62     -13.249   0.159  27.681  1.00  3.140          H  
ATOM   1013 1HB  LEU A  62     -14.000   0.599  24.770  1.00  4.290          H  
ATOM   1014 2HB  LEU A  62     -14.919  -0.427  25.852  1.00  4.290          H  
ATOM   1015  HG  LEU A  62     -15.121   1.828  27.284  1.00  4.290          H  
ATOM   1016 1HD1 LEU A  62     -15.292   3.823  25.822  1.00  4.290          H  
ATOM   1017 2HD1 LEU A  62     -13.645   3.238  25.803  1.00  4.290          H  
ATOM   1018 3HD1 LEU A  62     -14.691   2.889  24.434  1.00  4.290          H  
ATOM   1019 1HD2 LEU A  62     -17.229   2.265  26.063  1.00  4.290          H  
ATOM   1020 2HD2 LEU A  62     -16.639   1.286  24.697  1.00  4.290          H  
ATOM   1021 3HD2 LEU A  62     -16.965   0.516  26.269  1.00  4.290          H  
ATOM   1022  N   THR A  63     -11.085  -1.264  26.330  1.00  2.640          N  
ATOM   1023  CA  THR A  63     -10.251  -2.446  26.017  1.00  2.830          C  
ATOM   1024  C   THR A  63     -10.138  -2.795  24.529  1.00  2.600          C  
ATOM   1025  O   THR A  63      -9.027  -2.928  24.017  1.00  3.010          O  
ATOM   1026  CB  THR A  63     -10.733  -3.700  26.791  1.00  3.890          C  
ATOM   1027  OG1 THR A  63     -10.654  -3.446  28.199  1.00  3.890          O  
ATOM   1028  CG2 THR A  63      -9.835  -4.902  26.466  1.00  3.890          C  
ATOM   1029  H   THR A  63     -10.601  -0.464  26.721  1.00  3.170          H  
ATOM   1030  HA  THR A  63      -9.241  -2.227  26.365  1.00  3.400          H  
ATOM   1031  HB  THR A  63     -11.757  -3.947  26.522  1.00  4.660          H  
ATOM   1032  HG1 THR A  63     -11.328  -2.805  28.435  1.00  4.660          H  
ATOM   1033 1HG2 THR A  63     -10.179  -5.765  27.029  1.00  4.660          H  
ATOM   1034 2HG2 THR A  63      -9.875  -5.139  25.399  1.00  4.660          H  
ATOM   1035 3HG2 THR A  63      -8.809  -4.671  26.742  1.00  4.660          H  
ATOM   1036  N   ASP A  64     -11.276  -2.996  23.860  1.00  2.430          N  
ATOM   1037  CA  ASP A  64     -11.316  -3.319  22.430  1.00  2.380          C  
ATOM   1038  C   ASP A  64     -11.822  -2.146  21.585  1.00  2.070          C  
ATOM   1039  O   ASP A  64     -12.120  -2.301  20.388  1.00  2.170          O  
ATOM   1040  CB  ASP A  64     -12.214  -4.533  22.189  1.00  3.350          C  
ATOM   1041  CG  ASP A  64     -11.690  -5.829  22.825  1.00  3.350          C  
ATOM   1042  OD1 ASP A  64     -10.503  -6.056  22.819  1.00  3.350          O  
ATOM   1043  OD2 ASP A  64     -12.501  -6.585  23.312  1.00  3.350          O  
ATOM   1044  H   ASP A  64     -12.144  -2.907  24.393  1.00  2.920          H  
ATOM   1045  HA  ASP A  64     -10.304  -3.561  22.102  1.00  2.860          H  
ATOM   1046 1HB  ASP A  64     -13.205  -4.326  22.594  1.00  4.020          H  
ATOM   1047 2HB  ASP A  64     -12.325  -4.693  21.116  1.00  4.020          H  
ATOM   1048  N   ARG A  65     -11.986  -0.998  22.237  1.00  1.860          N  
ATOM   1049  CA  ARG A  65     -12.509   0.212  21.610  1.00  1.640          C  
ATOM   1050  C   ARG A  65     -12.023   1.447  22.376  1.00  1.540          C  
ATOM   1051  O   ARG A  65     -11.876   1.417  23.602  1.00  1.620          O  
ATOM   1052  CB  ARG A  65     -14.027   0.127  21.519  1.00  2.380          C  
ATOM   1053  CG  ARG A  65     -14.702   1.228  20.732  1.00  2.380          C  
ATOM   1054  CD  ARG A  65     -16.107   0.888  20.431  1.00  2.380          C  
ATOM   1055  NE  ARG A  65     -16.671   1.833  19.485  1.00  2.380          N  
ATOM   1056  CZ  ARG A  65     -17.902   1.766  18.916  1.00  2.380          C  
ATOM   1057  NH1 ARG A  65     -18.735   0.785  19.204  1.00  2.380          N  
ATOM   1058  NH2 ARG A  65     -18.251   2.718  18.065  1.00  2.380          N  
ATOM   1059  H   ARG A  65     -11.698  -0.974  23.203  1.00  2.230          H  
ATOM   1060  HA  ARG A  65     -12.120   0.270  20.594  1.00  1.970          H  
ATOM   1061 1HB  ARG A  65     -14.301  -0.817  21.057  1.00  2.860          H  
ATOM   1062 2HB  ARG A  65     -14.451   0.132  22.517  1.00  2.860          H  
ATOM   1063 1HG  ARG A  65     -14.696   2.155  21.309  1.00  2.860          H  
ATOM   1064 2HG  ARG A  65     -14.201   1.391  19.801  1.00  2.860          H  
ATOM   1065 1HD  ARG A  65     -16.153  -0.109  19.994  1.00  2.860          H  
ATOM   1066 2HD  ARG A  65     -16.692   0.923  21.350  1.00  2.860          H  
ATOM   1067  HE  ARG A  65     -16.084   2.631  19.225  1.00  2.860          H  
ATOM   1068 1HH1 ARG A  65     -18.466   0.065  19.853  1.00  2.860          H  
ATOM   1069 2HH1 ARG A  65     -19.652   0.750  18.773  1.00  2.860          H  
ATOM   1070 1HH2 ARG A  65     -17.587   3.457  17.847  1.00  2.860          H  
ATOM   1071 2HH2 ARG A  65     -19.178   2.724  17.616  1.00  2.860          H  
ATOM   1072  N   TRP A  66     -11.755   2.532  21.653  1.00  1.500          N  
ATOM   1073  CA  TRP A  66     -11.247   3.752  22.273  1.00  1.510          C  
ATOM   1074  C   TRP A  66     -12.012   5.043  21.974  1.00  1.400          C  
ATOM   1075  O   TRP A  66     -12.386   5.310  20.832  1.00  1.410          O  
ATOM   1076  CB  TRP A  66      -9.786   3.909  21.823  1.00  2.110          C  
ATOM   1077  CG  TRP A  66      -8.878   2.885  22.430  1.00  2.110          C  
ATOM   1078  CD1 TRP A  66      -8.112   3.037  23.544  1.00  2.110          C  
ATOM   1079  CD2 TRP A  66      -8.675   1.530  21.991  1.00  2.110          C  
ATOM   1080  NE1 TRP A  66      -7.479   1.857  23.848  1.00  2.110          N  
ATOM   1081  CE2 TRP A  66      -7.823   0.926  22.910  1.00  2.110          C  
ATOM   1082  CE3 TRP A  66      -9.167   0.779  20.926  1.00  2.110          C  
ATOM   1083  CZ2 TRP A  66      -7.475  -0.390  22.804  1.00  2.110          C  
ATOM   1084  CZ3 TRP A  66      -8.828  -0.518  20.839  1.00  2.110          C  
ATOM   1085  CH2 TRP A  66      -8.012  -1.104  21.746  1.00  2.110          C  
ATOM   1086  H   TRP A  66     -11.886   2.484  20.640  1.00  1.800          H  
ATOM   1087  HA  TRP A  66     -11.263   3.611  23.352  1.00  1.810          H  
ATOM   1088 1HB  TRP A  66      -9.750   3.783  20.748  1.00  2.530          H  
ATOM   1089 2HB  TRP A  66      -9.448   4.857  22.027  1.00  2.530          H  
ATOM   1090  HD1 TRP A  66      -8.041   3.944  24.132  1.00  2.530          H  
ATOM   1091  HE1 TRP A  66      -6.864   1.685  24.686  1.00  2.530          H  
ATOM   1092  HE3 TRP A  66      -9.839   1.213  20.191  1.00  2.530          H  
ATOM   1093  HZ2 TRP A  66      -6.822  -0.880  23.526  1.00  2.530          H  
ATOM   1094  HZ3 TRP A  66      -9.246  -1.074  20.045  1.00  2.530          H  
ATOM   1095  HH2 TRP A  66      -7.774  -2.164  21.647  1.00  2.530          H  
ATOM   1096  N   LEU A  67     -12.183   5.887  23.006  1.00  1.440          N  
ATOM   1097  CA  LEU A  67     -12.816   7.202  22.855  1.00  1.400          C  
ATOM   1098  C   LEU A  67     -11.818   8.346  22.905  1.00  1.400          C  
ATOM   1099  O   LEU A  67     -11.220   8.651  23.948  1.00  1.590          O  
ATOM   1100  CB  LEU A  67     -13.840   7.480  23.955  1.00  1.980          C  
ATOM   1101  CG  LEU A  67     -15.010   6.533  24.124  1.00  1.980          C  
ATOM   1102  CD1 LEU A  67     -15.826   6.994  25.334  1.00  1.980          C  
ATOM   1103  CD2 LEU A  67     -15.856   6.525  22.871  1.00  1.980          C  
ATOM   1104  H   LEU A  67     -11.872   5.610  23.939  1.00  1.730          H  
ATOM   1105  HA  LEU A  67     -13.305   7.240  21.893  1.00  1.680          H  
ATOM   1106 1HB  LEU A  67     -13.311   7.491  24.874  1.00  2.370          H  
ATOM   1107 2HB  LEU A  67     -14.249   8.482  23.790  1.00  2.370          H  
ATOM   1108  HG  LEU A  67     -14.643   5.538  24.313  1.00  2.370          H  
ATOM   1109 1HD1 LEU A  67     -16.670   6.323  25.484  1.00  2.370          H  
ATOM   1110 2HD1 LEU A  67     -15.198   6.987  26.220  1.00  2.370          H  
ATOM   1111 3HD1 LEU A  67     -16.192   8.007  25.156  1.00  2.370          H  
ATOM   1112 1HD2 LEU A  67     -16.700   5.848  23.003  1.00  2.370          H  
ATOM   1113 2HD2 LEU A  67     -16.230   7.533  22.667  1.00  2.370          H  
ATOM   1114 3HD2 LEU A  67     -15.259   6.185  22.046  1.00  2.370          H  
ATOM   1115  N   LEU A  68     -11.690   9.034  21.789  1.00  1.310          N  
ATOM   1116  CA  LEU A  68     -10.716  10.092  21.662  1.00  1.360          C  
ATOM   1117  C   LEU A  68     -11.312  11.468  21.927  1.00  1.250          C  
ATOM   1118  O   LEU A  68     -12.267  11.907  21.268  1.00  1.250          O  
ATOM   1119  CB  LEU A  68     -10.116  10.081  20.245  1.00  1.880          C  
ATOM   1120  CG  LEU A  68      -9.096   8.982  19.870  1.00  1.880          C  
ATOM   1121  CD1 LEU A  68      -9.815   7.611  19.604  1.00  1.880          C  
ATOM   1122  CD2 LEU A  68      -8.345   9.441  18.652  1.00  1.880          C  
ATOM   1123  H   LEU A  68     -12.229   8.733  20.980  1.00  1.570          H  
ATOM   1124  HA  LEU A  68      -9.933   9.937  22.383  1.00  1.630          H  
ATOM   1125 1HB  LEU A  68     -10.917   9.985  19.556  1.00  2.260          H  
ATOM   1126 2HB  LEU A  68      -9.639  11.031  20.084  1.00  2.260          H  
ATOM   1127  HG  LEU A  68      -8.403   8.844  20.676  1.00  2.260          H  
ATOM   1128 1HD1 LEU A  68      -9.081   6.867  19.333  1.00  2.260          H  
ATOM   1129 2HD1 LEU A  68     -10.340   7.266  20.481  1.00  2.260          H  
ATOM   1130 3HD1 LEU A  68     -10.527   7.717  18.793  1.00  2.260          H  
ATOM   1131 1HD2 LEU A  68      -7.613   8.706  18.365  1.00  2.260          H  
ATOM   1132 2HD2 LEU A  68      -9.041   9.590  17.835  1.00  2.260          H  
ATOM   1133 3HD2 LEU A  68      -7.843  10.363  18.878  1.00  2.260          H  
ATOM   1134  N   SER A  69     -10.745  12.141  22.928  1.00  1.320          N  
ATOM   1135  CA  SER A  69     -11.136  13.469  23.357  1.00  1.360          C  
ATOM   1136  C   SER A  69     -10.587  14.483  22.388  1.00  1.230          C  
ATOM   1137  O   SER A  69      -9.812  14.139  21.490  1.00  1.170          O  
ATOM   1138  CB  SER A  69     -10.508  13.779  24.691  1.00  1.890          C  
ATOM   1139  OG  SER A  69      -9.112  14.013  24.535  1.00  1.890          O  
ATOM   1140  H   SER A  69      -9.983  11.726  23.478  1.00  1.580          H  
ATOM   1141  HA  SER A  69     -12.224  13.542  23.398  1.00  1.630          H  
ATOM   1142 1HB  SER A  69     -10.981  14.654  25.129  1.00  2.270          H  
ATOM   1143 2HB  SER A  69     -10.667  12.941  25.373  1.00  2.270          H  
ATOM   1144  HG  SER A  69      -8.747  13.960  25.431  1.00  2.270          H  
ATOM   1145  N   TRP A  70     -10.945  15.749  22.577  1.00  1.340          N  
ATOM   1146  CA  TRP A  70     -10.362  16.788  21.755  1.00  1.390          C  
ATOM   1147  C   TRP A  70      -8.859  16.623  21.597  1.00  1.400          C  
ATOM   1148  O   TRP A  70      -8.359  16.491  20.482  1.00  1.450          O  
ATOM   1149  CB  TRP A  70     -10.627  18.141  22.433  1.00  1.930          C  
ATOM   1150  CG  TRP A  70      -9.641  19.207  22.070  1.00  1.930          C  
ATOM   1151  CD1 TRP A  70      -9.064  19.477  20.883  1.00  1.930          C  
ATOM   1152  CD2 TRP A  70      -9.057  20.127  23.007  1.00  1.930          C  
ATOM   1153  NE1 TRP A  70      -8.146  20.477  21.025  1.00  1.930          N  
ATOM   1154  CE2 TRP A  70      -8.136  20.889  22.306  1.00  1.930          C  
ATOM   1155  CE3 TRP A  70      -9.223  20.346  24.375  1.00  1.930          C  
ATOM   1156  CZ2 TRP A  70      -7.384  21.858  22.913  1.00  1.930          C  
ATOM   1157  CZ3 TRP A  70      -8.458  21.321  24.984  1.00  1.930          C  
ATOM   1158  CH2 TRP A  70      -7.567  22.059  24.271  1.00  1.930          C  
ATOM   1159  H   TRP A  70     -11.627  15.994  23.301  1.00  1.610          H  
ATOM   1160  HA  TRP A  70     -10.833  16.760  20.774  1.00  1.670          H  
ATOM   1161 1HB  TRP A  70     -11.618  18.487  22.191  1.00  2.310          H  
ATOM   1162 2HB  TRP A  70     -10.603  18.006  23.509  1.00  2.310          H  
ATOM   1163  HD1 TRP A  70      -9.266  18.966  19.974  1.00  2.310          H  
ATOM   1164  HE1 TRP A  70      -7.548  20.855  20.297  1.00  2.310          H  
ATOM   1165  HE3 TRP A  70      -9.931  19.762  24.952  1.00  2.310          H  
ATOM   1166  HZ2 TRP A  70      -6.659  22.454  22.362  1.00  2.310          H  
ATOM   1167  HZ3 TRP A  70      -8.583  21.485  26.049  1.00  2.310          H  
ATOM   1168  HH2 TRP A  70      -6.980  22.820  24.780  1.00  2.310          H  
ATOM   1169  N   GLU A  71      -8.102  16.591  22.671  1.00  1.500          N  
ATOM   1170  CA  GLU A  71      -6.680  16.497  22.439  1.00  1.640          C  
ATOM   1171  C   GLU A  71      -6.257  15.181  21.785  1.00  1.560          C  
ATOM   1172  O   GLU A  71      -5.412  15.175  20.887  1.00  1.700          O  
ATOM   1173  CB  GLU A  71      -5.938  16.746  23.730  1.00  2.240          C  
ATOM   1174  CG  GLU A  71      -6.019  18.187  24.172  1.00  2.240          C  
ATOM   1175  CD  GLU A  71      -5.242  18.477  25.387  1.00  2.240          C  
ATOM   1176  OE1 GLU A  71      -5.429  17.829  26.387  1.00  2.240          O  
ATOM   1177  OE2 GLU A  71      -4.401  19.344  25.293  1.00  2.240          O  
ATOM   1178  H   GLU A  71      -8.492  16.676  23.598  1.00  1.800          H  
ATOM   1179  HA  GLU A  71      -6.412  17.302  21.755  1.00  1.970          H  
ATOM   1180 1HB  GLU A  71      -6.398  16.151  24.507  1.00  2.690          H  
ATOM   1181 2HB  GLU A  71      -4.894  16.449  23.633  1.00  2.690          H  
ATOM   1182 1HG  GLU A  71      -5.684  18.835  23.363  1.00  2.690          H  
ATOM   1183 2HG  GLU A  71      -7.056  18.414  24.365  1.00  2.690          H  
ATOM   1184  N   ALA A  72      -6.867  14.064  22.178  1.00  1.460          N  
ATOM   1185  CA  ALA A  72      -6.464  12.784  21.597  1.00  1.550          C  
ATOM   1186  C   ALA A  72      -6.644  12.723  20.093  1.00  1.530          C  
ATOM   1187  O   ALA A  72      -5.832  12.124  19.384  1.00  1.740          O  
ATOM   1188  CB  ALA A  72      -7.280  11.657  22.164  1.00  2.130          C  
ATOM   1189  H   ALA A  72      -7.582  14.114  22.906  1.00  1.750          H  
ATOM   1190  HA  ALA A  72      -5.408  12.638  21.821  1.00  1.860          H  
ATOM   1191 1HB  ALA A  72      -6.949  10.745  21.714  1.00  2.560          H  
ATOM   1192 2HB  ALA A  72      -7.185  11.601  23.212  1.00  2.560          H  
ATOM   1193 3HB  ALA A  72      -8.298  11.836  21.910  1.00  2.560          H  
ATOM   1194  N   LEU A  73      -7.725  13.327  19.616  1.00  1.410          N  
ATOM   1195  CA  LEU A  73      -8.089  13.296  18.215  1.00  1.540          C  
ATOM   1196  C   LEU A  73      -7.357  14.331  17.375  1.00  1.640          C  
ATOM   1197  O   LEU A  73      -6.876  14.037  16.283  1.00  1.840          O  
ATOM   1198  CB  LEU A  73      -9.606  13.498  18.113  1.00  2.100          C  
ATOM   1199  CG  LEU A  73     -10.260  13.416  16.742  1.00  2.100          C  
ATOM   1200  CD1 LEU A  73     -10.037  12.110  16.146  1.00  2.100          C  
ATOM   1201  CD2 LEU A  73     -11.701  13.621  16.910  1.00  2.100          C  
ATOM   1202  H   LEU A  73      -8.361  13.787  20.277  1.00  1.690          H  
ATOM   1203  HA  LEU A  73      -7.828  12.321  17.837  1.00  1.850          H  
ATOM   1204 1HB  LEU A  73     -10.091  12.768  18.741  1.00  2.520          H  
ATOM   1205 2HB  LEU A  73      -9.838  14.472  18.529  1.00  2.520          H  
ATOM   1206  HG  LEU A  73      -9.849  14.161  16.090  1.00  2.520          H  
ATOM   1207 1HD1 LEU A  73     -10.531  12.066  15.176  1.00  2.520          H  
ATOM   1208 2HD1 LEU A  73      -8.977  11.953  16.009  1.00  2.520          H  
ATOM   1209 3HD1 LEU A  73     -10.445  11.343  16.796  1.00  2.520          H  
ATOM   1210 1HD2 LEU A  73     -12.207  13.540  15.973  1.00  2.520          H  
ATOM   1211 2HD2 LEU A  73     -12.080  12.883  17.579  1.00  2.520          H  
ATOM   1212 3HD2 LEU A  73     -11.853  14.596  17.317  1.00  2.520          H  
ATOM   1213  N   TYR A  74      -7.229  15.547  17.883  1.00  1.580          N  
ATOM   1214  CA  TYR A  74      -6.608  16.626  17.126  1.00  1.760          C  
ATOM   1215  C   TYR A  74      -5.097  16.401  17.045  1.00  1.890          C  
ATOM   1216  O   TYR A  74      -4.449  16.774  16.063  1.00  2.070          O  
ATOM   1217  CB  TYR A  74      -7.067  17.953  17.717  1.00  2.390          C  
ATOM   1218  CG  TYR A  74      -8.553  18.207  17.324  1.00  2.390          C  
ATOM   1219  CD1 TYR A  74      -9.560  17.454  17.866  1.00  2.390          C  
ATOM   1220  CD2 TYR A  74      -8.891  19.187  16.451  1.00  2.390          C  
ATOM   1221  CE1 TYR A  74     -10.809  17.648  17.556  1.00  2.390          C  
ATOM   1222  CE2 TYR A  74     -10.227  19.392  16.114  1.00  2.390          C  
ATOM   1223  CZ  TYR A  74     -11.170  18.610  16.667  1.00  2.390          C  
ATOM   1224  OH  TYR A  74     -12.478  18.768  16.345  1.00  2.390          O  
ATOM   1225  H   TYR A  74      -7.616  15.759  18.806  1.00  1.900          H  
ATOM   1226  HA  TYR A  74      -6.989  16.593  16.103  1.00  2.110          H  
ATOM   1227 1HB  TYR A  74      -6.979  17.935  18.803  1.00  2.870          H  
ATOM   1228 2HB  TYR A  74      -6.454  18.770  17.331  1.00  2.870          H  
ATOM   1229  HD1 TYR A  74      -9.371  16.689  18.546  1.00  2.870          H  
ATOM   1230  HD2 TYR A  74      -8.113  19.794  16.037  1.00  2.870          H  
ATOM   1231  HE1 TYR A  74     -11.527  17.018  18.025  1.00  2.870          H  
ATOM   1232  HE2 TYR A  74     -10.518  20.169  15.417  1.00  2.870          H  
ATOM   1233  HH  TYR A  74     -12.988  18.031  16.746  1.00  2.870          H  
ATOM   1234  N   ARG A  75      -4.542  15.672  18.022  1.00  1.880          N  
ATOM   1235  CA  ARG A  75      -3.139  15.282  18.040  1.00  2.110          C  
ATOM   1236  C   ARG A  75      -2.752  14.536  16.758  1.00  2.220          C  
ATOM   1237  O   ARG A  75      -1.590  14.579  16.341  1.00  2.500          O  
ATOM   1238  CB  ARG A  75      -2.838  14.422  19.263  1.00  2.860          C  
ATOM   1239  CG  ARG A  75      -1.380  14.009  19.458  1.00  2.860          C  
ATOM   1240  CD  ARG A  75      -1.175  13.366  20.792  1.00  2.860          C  
ATOM   1241  NE  ARG A  75       0.200  12.876  20.967  1.00  2.860          N  
ATOM   1242  CZ  ARG A  75       0.688  12.284  22.090  1.00  2.860          C  
ATOM   1243  NH1 ARG A  75      -0.085  12.131  23.142  1.00  2.860          N  
ATOM   1244  NH2 ARG A  75       1.944  11.863  22.112  1.00  2.860          N  
ATOM   1245  H   ARG A  75      -5.096  15.425  18.847  1.00  2.260          H  
ATOM   1246  HA  ARG A  75      -2.531  16.179  18.106  1.00  2.530          H  
ATOM   1247 1HB  ARG A  75      -3.115  14.967  20.154  1.00  3.430          H  
ATOM   1248 2HB  ARG A  75      -3.451  13.516  19.232  1.00  3.430          H  
ATOM   1249 1HG  ARG A  75      -1.100  13.287  18.691  1.00  3.430          H  
ATOM   1250 2HG  ARG A  75      -0.734  14.885  19.387  1.00  3.430          H  
ATOM   1251 1HD  ARG A  75      -1.386  14.096  21.577  1.00  3.430          H  
ATOM   1252 2HD  ARG A  75      -1.853  12.528  20.887  1.00  3.430          H  
ATOM   1253  HE  ARG A  75       0.831  12.976  20.177  1.00  3.430          H  
ATOM   1254 1HH1 ARG A  75      -1.035  12.463  23.103  1.00  3.430          H  
ATOM   1255 2HH1 ARG A  75       0.263  11.670  24.008  1.00  3.430          H  
ATOM   1256 1HH2 ARG A  75       2.530  11.984  21.299  1.00  3.430          H  
ATOM   1257 2HH2 ARG A  75       2.324  11.414  22.939  1.00  3.430          H  
ATOM   1258  N   LEU A  76      -3.699  13.837  16.119  1.00  2.100          N  
ATOM   1259  CA  LEU A  76      -3.385  13.075  14.918  1.00  2.310          C  
ATOM   1260  C   LEU A  76      -2.875  13.971  13.791  1.00  2.360          C  
ATOM   1261  O   LEU A  76      -2.254  13.482  12.861  1.00  2.600          O  
ATOM   1262  CB  LEU A  76      -4.618  12.316  14.386  1.00  3.150          C  
ATOM   1263  CG  LEU A  76      -4.933  10.838  14.887  1.00  3.150          C  
ATOM   1264  CD1 LEU A  76      -3.798   9.881  14.477  1.00  3.150          C  
ATOM   1265  CD2 LEU A  76      -5.175  10.825  16.391  1.00  3.150          C  
ATOM   1266  H   LEU A  76      -4.671  13.841  16.441  1.00  2.520          H  
ATOM   1267  HA  LEU A  76      -2.596  12.373  15.165  1.00  2.770          H  
ATOM   1268 1HB  LEU A  76      -5.491  12.919  14.604  1.00  3.780          H  
ATOM   1269 2HB  LEU A  76      -4.514  12.265  13.306  1.00  3.780          H  
ATOM   1270  HG  LEU A  76      -5.832  10.494  14.395  1.00  3.780          H  
ATOM   1271 1HD1 LEU A  76      -4.050   8.867  14.785  1.00  3.780          H  
ATOM   1272 2HD1 LEU A  76      -3.672   9.907  13.400  1.00  3.780          H  
ATOM   1273 3HD1 LEU A  76      -2.865  10.169  14.945  1.00  3.780          H  
ATOM   1274 1HD2 LEU A  76      -5.424   9.815  16.714  1.00  3.780          H  
ATOM   1275 2HD2 LEU A  76      -4.286  11.163  16.923  1.00  3.780          H  
ATOM   1276 3HD2 LEU A  76      -6.002  11.486  16.627  1.00  3.780          H  
ATOM   1277  N   LEU A  77      -3.197  15.266  13.817  1.00  2.250          N  
ATOM   1278  CA  LEU A  77      -2.784  16.189  12.768  1.00  2.410          C  
ATOM   1279  C   LEU A  77      -1.668  17.171  13.157  1.00  2.560          C  
ATOM   1280  O   LEU A  77      -1.511  18.206  12.509  1.00  2.770          O  
ATOM   1281  CB  LEU A  77      -4.006  16.960  12.236  1.00  3.310          C  
ATOM   1282  CG  LEU A  77      -5.116  16.145  11.536  1.00  3.310          C  
ATOM   1283  CD1 LEU A  77      -6.248  17.080  11.157  1.00  3.310          C  
ATOM   1284  CD2 LEU A  77      -4.558  15.487  10.316  1.00  3.310          C  
ATOM   1285  H   LEU A  77      -3.713  15.643  14.620  1.00  2.700          H  
ATOM   1286  HA  LEU A  77      -2.368  15.601  11.959  1.00  2.890          H  
ATOM   1287 1HB  LEU A  77      -4.492  17.411  13.076  1.00  3.970          H  
ATOM   1288 2HB  LEU A  77      -3.674  17.743  11.555  1.00  3.970          H  
ATOM   1289  HG  LEU A  77      -5.514  15.388  12.216  1.00  3.970          H  
ATOM   1290 1HD1 LEU A  77      -7.032  16.512  10.657  1.00  3.970          H  
ATOM   1291 2HD1 LEU A  77      -6.649  17.551  12.053  1.00  3.970          H  
ATOM   1292 3HD1 LEU A  77      -5.876  17.849  10.478  1.00  3.970          H  
ATOM   1293 1HD2 LEU A  77      -5.310  14.937   9.798  1.00  3.970          H  
ATOM   1294 2HD2 LEU A  77      -4.160  16.249   9.646  1.00  3.970          H  
ATOM   1295 3HD2 LEU A  77      -3.801  14.829  10.592  1.00  3.970          H  
ATOM   1296  N   GLU A  78      -0.861  16.856  14.183  1.00  2.620          N  
ATOM   1297  CA  GLU A  78       0.240  17.760  14.586  1.00  2.910          C  
ATOM   1298  C   GLU A  78       1.189  18.161  13.433  1.00  3.040          C  
ATOM   1299  O   GLU A  78       1.703  19.279  13.424  1.00  3.290          O  
ATOM   1300  CB  GLU A  78       1.078  17.149  15.715  1.00  3.960          C  
ATOM   1301  CG  GLU A  78       2.229  18.070  16.208  1.00  3.960          C  
ATOM   1302  CD  GLU A  78       3.005  17.513  17.368  1.00  3.960          C  
ATOM   1303  OE1 GLU A  78       2.676  16.449  17.819  1.00  3.960          O  
ATOM   1304  OE2 GLU A  78       3.933  18.156  17.799  1.00  3.960          O  
ATOM   1305  H   GLU A  78      -1.036  15.996  14.719  1.00  3.140          H  
ATOM   1306  HA  GLU A  78      -0.208  18.676  14.973  1.00  3.490          H  
ATOM   1307 1HB  GLU A  78       0.428  16.930  16.566  1.00  4.750          H  
ATOM   1308 2HB  GLU A  78       1.502  16.212  15.385  1.00  4.750          H  
ATOM   1309 1HG  GLU A  78       2.933  18.231  15.392  1.00  4.750          H  
ATOM   1310 2HG  GLU A  78       1.810  19.041  16.481  1.00  4.750          H  
ATOM   1311  N   ASP A  79       1.486  17.225  12.530  1.00  3.030          N  
ATOM   1312  CA  ASP A  79       2.369  17.456  11.378  1.00  3.320          C  
ATOM   1313  C   ASP A  79       2.001  16.471  10.266  1.00  3.250          C  
ATOM   1314  O   ASP A  79       1.154  15.605  10.489  1.00  2.990          O  
ATOM   1315  CB  ASP A  79       3.850  17.298  11.794  1.00  4.530          C  
ATOM   1316  CG  ASP A  79       4.876  18.022  10.873  1.00  4.530          C  
ATOM   1317  OD1 ASP A  79       4.540  18.281   9.731  1.00  4.530          O  
ATOM   1318  OD2 ASP A  79       5.973  18.263  11.305  1.00  4.530          O  
ATOM   1319  H   ASP A  79       1.044  16.326  12.632  1.00  3.640          H  
ATOM   1320  HA  ASP A  79       2.211  18.472  11.011  1.00  3.980          H  
ATOM   1321 1HB  ASP A  79       3.976  17.685  12.810  1.00  5.440          H  
ATOM   1322 2HB  ASP A  79       4.106  16.241  11.820  1.00  5.440          H  
ATOM   1323  N   GLU A  80       2.672  16.545   9.113  1.00  3.610          N  
ATOM   1324  CA  GLU A  80       2.384  15.663   7.967  1.00  3.720          C  
ATOM   1325  C   GLU A  80       2.571  14.181   8.273  1.00  3.710          C  
ATOM   1326  O   GLU A  80       1.762  13.340   7.861  1.00  3.710          O  
ATOM   1327  CB  GLU A  80       3.252  16.024   6.758  1.00  5.160          C  
ATOM   1328  CG  GLU A  80       2.924  15.194   5.504  1.00  5.160          C  
ATOM   1329  CD  GLU A  80       3.724  15.563   4.280  1.00  5.160          C  
ATOM   1330  OE1 GLU A  80       4.597  16.387   4.375  1.00  5.160          O  
ATOM   1331  OE2 GLU A  80       3.430  15.020   3.231  1.00  5.160          O  
ATOM   1332  H   GLU A  80       3.375  17.282   9.030  1.00  4.330          H  
ATOM   1333  HA  GLU A  80       1.344  15.819   7.683  1.00  4.460          H  
ATOM   1334 1HB  GLU A  80       3.123  17.078   6.514  1.00  6.200          H  
ATOM   1335 2HB  GLU A  80       4.304  15.868   7.003  1.00  6.200          H  
ATOM   1336 1HG  GLU A  80       3.112  14.138   5.712  1.00  6.200          H  
ATOM   1337 2HG  GLU A  80       1.863  15.301   5.282  1.00  6.200          H  
ATOM   1338  N   GLU A  81       3.636  13.862   9.007  1.00  3.860          N  
ATOM   1339  CA  GLU A  81       3.950  12.472   9.313  1.00  4.020          C  
ATOM   1340  C   GLU A  81       2.857  11.852  10.159  1.00  3.720          C  
ATOM   1341  O   GLU A  81       2.536  10.667  10.026  1.00  3.840          O  
ATOM   1342  CB  GLU A  81       5.282  12.379  10.064  1.00  5.560          C  
ATOM   1343  CG  GLU A  81       6.518  12.737   9.237  1.00  5.560          C  
ATOM   1344  CD  GLU A  81       6.779  11.786   8.099  1.00  5.560          C  
ATOM   1345  OE1 GLU A  81       6.728  10.597   8.313  1.00  5.560          O  
ATOM   1346  OE2 GLU A  81       7.022  12.247   7.018  1.00  5.560          O  
ATOM   1347  H   GLU A  81       4.252  14.603   9.319  1.00  4.630          H  
ATOM   1348  HA  GLU A  81       4.025  11.917   8.378  1.00  4.820          H  
ATOM   1349 1HB  GLU A  81       5.254  13.044  10.929  1.00  6.680          H  
ATOM   1350 2HB  GLU A  81       5.412  11.365  10.439  1.00  6.680          H  
ATOM   1351 1HG  GLU A  81       6.387  13.739   8.827  1.00  6.680          H  
ATOM   1352 2HG  GLU A  81       7.387  12.755   9.893  1.00  6.680          H  
ATOM   1353  N   HIS A  82       2.285  12.666  11.039  1.00  3.450          N  
ATOM   1354  CA  HIS A  82       1.234  12.228  11.931  1.00  3.270          C  
ATOM   1355  C   HIS A  82      -0.081  12.190  11.178  1.00  3.050          C  
ATOM   1356  O   HIS A  82      -0.863  11.255  11.327  1.00  3.060          O  
ATOM   1357  CB  HIS A  82       1.104  13.191  13.118  1.00  4.650          C  
ATOM   1358  CG  HIS A  82       2.298  13.212  14.021  1.00  4.650          C  
ATOM   1359  ND1 HIS A  82       2.676  12.130  14.784  1.00  4.650          N  
ATOM   1360  CD2 HIS A  82       3.198  14.191  14.288  1.00  4.650          C  
ATOM   1361  CE1 HIS A  82       3.755  12.442  15.484  1.00  4.650          C  
ATOM   1362  NE2 HIS A  82       4.089  13.685  15.200  1.00  4.650          N  
ATOM   1363  H   HIS A  82       2.604  13.621  11.100  1.00  4.140          H  
ATOM   1364  HA  HIS A  82       1.447  11.229  12.304  1.00  3.920          H  
ATOM   1365 1HB  HIS A  82       0.930  14.198  12.748  1.00  5.580          H  
ATOM   1366 2HB  HIS A  82       0.233  12.914  13.714  1.00  5.580          H  
ATOM   1367  HD2 HIS A  82       3.212  15.194  13.868  1.00  5.580          H  
ATOM   1368  HE1 HIS A  82       4.277  11.786  16.179  1.00  5.580          H  
ATOM   1369  HE2 HIS A  82       4.872  14.193  15.594  1.00  5.580          H  
ATOM   1370  N   ALA A  83      -0.296  13.168  10.291  1.00  3.050          N  
ATOM   1371  CA  ALA A  83      -1.536  13.268   9.542  1.00  3.040          C  
ATOM   1372  C   ALA A  83      -1.774  12.017   8.725  1.00  3.070          C  
ATOM   1373  O   ALA A  83      -2.909  11.560   8.581  1.00  3.110          O  
ATOM   1374  CB  ALA A  83      -1.523  14.504   8.654  1.00  4.260          C  
ATOM   1375  H   ALA A  83       0.387  13.920  10.199  1.00  3.660          H  
ATOM   1376  HA  ALA A  83      -2.340  13.339  10.263  1.00  3.650          H  
ATOM   1377 1HB  ALA A  83      -2.473  14.596   8.125  1.00  5.110          H  
ATOM   1378 2HB  ALA A  83      -1.367  15.387   9.275  1.00  5.110          H  
ATOM   1379 3HB  ALA A  83      -0.715  14.421   7.932  1.00  5.110          H  
ATOM   1380  N   SER A  84      -0.693  11.398   8.254  1.00  3.210          N  
ATOM   1381  CA  SER A  84      -0.780  10.175   7.461  1.00  3.370          C  
ATOM   1382  C   SER A  84      -1.470   9.038   8.242  1.00  3.330          C  
ATOM   1383  O   SER A  84      -2.010   8.102   7.645  1.00  3.500          O  
ATOM   1384  CB  SER A  84       0.606   9.686   7.092  1.00  4.650          C  
ATOM   1385  OG  SER A  84       1.273   9.124   8.219  1.00  4.650          O  
ATOM   1386  H   SER A  84       0.214  11.861   8.367  1.00  3.850          H  
ATOM   1387  HA  SER A  84      -1.345  10.380   6.554  1.00  4.040          H  
ATOM   1388 1HB  SER A  84       0.524   8.943   6.299  1.00  5.580          H  
ATOM   1389 2HB  SER A  84       1.188  10.522   6.706  1.00  5.580          H  
ATOM   1390  HG  SER A  84       1.696   9.849   8.736  1.00  5.580          H  
ATOM   1391  N   SER A  85      -1.486   9.131   9.583  1.00  3.240          N  
ATOM   1392  CA  SER A  85      -2.097   8.148  10.470  1.00  3.340          C  
ATOM   1393  C   SER A  85      -3.544   8.486  10.810  1.00  2.990          C  
ATOM   1394  O   SER A  85      -4.239   7.701  11.448  1.00  3.080          O  
ATOM   1395  CB  SER A  85      -1.317   8.051  11.782  1.00  4.640          C  
ATOM   1396  OG  SER A  85      -0.019   7.549  11.596  1.00  4.640          O  
ATOM   1397  H   SER A  85      -1.058   9.939  10.031  1.00  3.890          H  
ATOM   1398  HA  SER A  85      -2.077   7.180   9.971  1.00  4.010          H  
ATOM   1399 1HB  SER A  85      -1.260   9.036  12.227  1.00  5.560          H  
ATOM   1400 2HB  SER A  85      -1.856   7.428  12.483  1.00  5.560          H  
ATOM   1401  HG  SER A  85       0.429   7.662  12.438  1.00  5.560          H  
ATOM   1402  N   LEU A  86      -4.045   9.649  10.393  1.00  2.710          N  
ATOM   1403  CA  LEU A  86      -5.406   9.998  10.773  1.00  2.530          C  
ATOM   1404  C   LEU A  86      -6.446   8.993  10.244  1.00  2.600          C  
ATOM   1405  O   LEU A  86      -7.317   8.592  11.015  1.00  2.690          O  
ATOM   1406  CB  LEU A  86      -5.799  11.448  10.384  1.00  3.610          C  
ATOM   1407  CG  LEU A  86      -7.274  11.850  10.773  1.00  3.610          C  
ATOM   1408  CD1 LEU A  86      -7.483  11.805  12.236  1.00  3.610          C  
ATOM   1409  CD2 LEU A  86      -7.608  13.174  10.251  1.00  3.610          C  
ATOM   1410  H   LEU A  86      -3.484  10.290   9.830  1.00  3.250          H  
ATOM   1411  HA  LEU A  86      -5.443   9.950  11.854  1.00  3.040          H  
ATOM   1412 1HB  LEU A  86      -5.118  12.134  10.891  1.00  4.340          H  
ATOM   1413 2HB  LEU A  86      -5.679  11.604   9.323  1.00  4.340          H  
ATOM   1414  HG  LEU A  86      -7.914  11.152  10.349  1.00  4.340          H  
ATOM   1415 1HD1 LEU A  86      -8.510  12.047  12.443  1.00  4.340          H  
ATOM   1416 2HD1 LEU A  86      -7.282  10.823  12.610  1.00  4.340          H  
ATOM   1417 3HD1 LEU A  86      -6.844  12.523  12.712  1.00  4.340          H  
ATOM   1418 1HD2 LEU A  86      -8.643  13.411  10.483  1.00  4.340          H  
ATOM   1419 2HD2 LEU A  86      -6.972  13.903  10.693  1.00  4.340          H  
ATOM   1420 3HD2 LEU A  86      -7.481  13.154   9.209  1.00  4.340          H  
ATOM   1421  N   PRO A  87      -6.376   8.490   8.979  1.00  2.750          N  
ATOM   1422  CA  PRO A  87      -7.328   7.544   8.412  1.00  3.000          C  
ATOM   1423  C   PRO A  87      -7.429   6.256   9.233  1.00  3.140          C  
ATOM   1424  O   PRO A  87      -8.408   5.514   9.114  1.00  3.370          O  
ATOM   1425  CB  PRO A  87      -6.734   7.255   7.020  1.00  4.500          C  
ATOM   1426  CG  PRO A  87      -5.914   8.476   6.686  1.00  4.500          C  
ATOM   1427  CD  PRO A  87      -5.323   8.908   8.000  1.00  4.500          C  
ATOM   1428  HA  PRO A  87      -8.309   8.031   8.323  1.00  3.600          H  
ATOM   1429 1HB  PRO A  87      -6.129   6.335   7.050  1.00  5.400          H  
ATOM   1430 2HB  PRO A  87      -7.543   7.083   6.289  1.00  5.400          H  
ATOM   1431 1HG  PRO A  87      -5.141   8.222   5.941  1.00  5.400          H  
ATOM   1432 2HG  PRO A  87      -6.558   9.241   6.231  1.00  5.400          H  
ATOM   1433 1HD  PRO A  87      -4.404   8.340   8.146  1.00  5.400          H  
ATOM   1434 2HD  PRO A  87      -5.155   9.981   7.977  1.00  5.400          H  
ATOM   1435  N   LEU A  88      -6.413   5.960  10.045  1.00  3.150          N  
ATOM   1436  CA  LEU A  88      -6.388   4.764  10.859  1.00  3.430          C  
ATOM   1437  C   LEU A  88      -7.539   4.736  11.871  1.00  3.470          C  
ATOM   1438  O   LEU A  88      -7.969   3.669  12.295  1.00  3.780          O  
ATOM   1439  CB  LEU A  88      -5.034   4.599  11.528  1.00  4.690          C  
ATOM   1440  CG  LEU A  88      -3.816   4.360  10.633  1.00  4.690          C  
ATOM   1441  CD1 LEU A  88      -2.579   4.359  11.532  1.00  4.690          C  
ATOM   1442  CD2 LEU A  88      -3.947   3.034   9.864  1.00  4.690          C  
ATOM   1443  H   LEU A  88      -5.632   6.607  10.181  1.00  3.780          H  
ATOM   1444  HA  LEU A  88      -6.545   3.918  10.199  1.00  4.120          H  
ATOM   1445 1HB  LEU A  88      -4.845   5.443  12.188  1.00  5.630          H  
ATOM   1446 2HB  LEU A  88      -5.085   3.725  12.096  1.00  5.630          H  
ATOM   1447  HG  LEU A  88      -3.724   5.180   9.920  1.00  5.630          H  
ATOM   1448 1HD1 LEU A  88      -1.684   4.224  10.929  1.00  5.630          H  
ATOM   1449 2HD1 LEU A  88      -2.520   5.302  12.049  1.00  5.630          H  
ATOM   1450 3HD1 LEU A  88      -2.652   3.551  12.266  1.00  5.630          H  
ATOM   1451 1HD2 LEU A  88      -3.066   2.897   9.245  1.00  5.630          H  
ATOM   1452 2HD2 LEU A  88      -4.027   2.209  10.569  1.00  5.630          H  
ATOM   1453 3HD2 LEU A  88      -4.816   3.040   9.220  1.00  5.630          H  
ATOM   1454  N   ILE A  89      -8.017   5.908  12.321  1.00  3.260          N  
ATOM   1455  CA  ILE A  89      -9.137   5.919  13.268  1.00  3.480          C  
ATOM   1456  C   ILE A  89     -10.468   6.153  12.554  1.00  3.570          C  
ATOM   1457  O   ILE A  89     -11.463   6.492  13.195  1.00  3.960          O  
ATOM   1458  CB  ILE A  89      -8.981   6.971  14.416  1.00  4.780          C  
ATOM   1459  CG1 ILE A  89      -8.878   8.361  13.805  1.00  4.780          C  
ATOM   1460  CG2 ILE A  89      -7.875   6.654  15.395  1.00  4.780          C  
ATOM   1461  CD1 ILE A  89      -8.962   9.471  14.748  1.00  4.780          C  
ATOM   1462  H   ILE A  89      -7.640   6.800  11.975  1.00  3.910          H  
ATOM   1463  HA  ILE A  89      -9.178   4.949  13.734  1.00  4.180          H  
ATOM   1464  HB  ILE A  89      -9.908   6.974  14.984  1.00  5.740          H  
ATOM   1465 1HG1 ILE A  89      -7.931   8.444  13.299  1.00  5.740          H  
ATOM   1466 2HG1 ILE A  89      -9.669   8.489  13.088  1.00  5.740          H  
ATOM   1467 1HG2 ILE A  89      -7.843   7.379  16.194  1.00  5.740          H  
ATOM   1468 2HG2 ILE A  89      -8.083   5.686  15.830  1.00  5.740          H  
ATOM   1469 3HG2 ILE A  89      -6.919   6.647  14.873  1.00  5.740          H  
ATOM   1470 1HD1 ILE A  89      -8.891  10.390  14.202  1.00  5.740          H  
ATOM   1471 2HD1 ILE A  89      -9.905   9.424  15.240  1.00  5.740          H  
ATOM   1472 3HD1 ILE A  89      -8.164   9.434  15.477  1.00  5.740          H  
ATOM   1473  N   GLY A  90     -10.479   6.021  11.221  1.00  3.440          N  
ATOM   1474  CA  GLY A  90     -11.681   6.143  10.407  1.00  3.760          C  
ATOM   1475  C   GLY A  90     -11.984   7.583   9.982  1.00  3.700          C  
ATOM   1476  O   GLY A  90     -12.846   7.835   9.135  1.00  4.150          O  
ATOM   1477  H   GLY A  90      -9.625   5.770  10.717  1.00  4.130          H  
ATOM   1478 1HA  GLY A  90     -11.559   5.519   9.526  1.00  4.510          H  
ATOM   1479 2HA  GLY A  90     -12.524   5.730  10.961  1.00  4.510          H  
ATOM   1480  N   VAL A  91     -11.272   8.537  10.539  1.00  3.310          N  
ATOM   1481  CA  VAL A  91     -11.544   9.928  10.254  1.00  3.390          C  
ATOM   1482  C   VAL A  91     -10.644  10.404   9.110  1.00  3.440          C  
ATOM   1483  O   VAL A  91      -9.466  10.099   9.129  1.00  3.260          O  
ATOM   1484  CB  VAL A  91     -11.309  10.755  11.541  1.00  4.710          C  
ATOM   1485  CG1 VAL A  91     -11.533  12.234  11.295  1.00  4.710          C  
ATOM   1486  CG2 VAL A  91     -12.253  10.261  12.648  1.00  4.710          C  
ATOM   1487  H   VAL A  91     -10.532   8.279  11.179  1.00  3.970          H  
ATOM   1488  HA  VAL A  91     -12.594  10.007   9.997  1.00  4.070          H  
ATOM   1489  HB  VAL A  91     -10.280  10.621  11.855  1.00  5.660          H  
ATOM   1490 1HG1 VAL A  91     -11.352  12.777  12.212  1.00  5.660          H  
ATOM   1491 2HG1 VAL A  91     -10.855  12.597  10.524  1.00  5.660          H  
ATOM   1492 3HG1 VAL A  91     -12.560  12.403  10.981  1.00  5.660          H  
ATOM   1493 1HG2 VAL A  91     -12.072  10.828  13.555  1.00  5.660          H  
ATOM   1494 2HG2 VAL A  91     -13.286  10.398  12.335  1.00  5.660          H  
ATOM   1495 3HG2 VAL A  91     -12.081   9.201  12.848  1.00  5.660          H  
ATOM   1496  N   PRO A  92     -11.169  11.012   8.040  1.00  3.910          N  
ATOM   1497  CA  PRO A  92     -10.391  11.548   6.938  1.00  4.250          C  
ATOM   1498  C   PRO A  92      -9.723  12.862   7.326  1.00  4.110          C  
ATOM   1499  O   PRO A  92     -10.255  13.602   8.155  1.00  4.110          O  
ATOM   1500  CB  PRO A  92     -11.455  11.739   5.854  1.00  6.380          C  
ATOM   1501  CG  PRO A  92     -12.739  11.999   6.624  1.00  6.380          C  
ATOM   1502  CD  PRO A  92     -12.628  11.160   7.885  1.00  6.380          C  
ATOM   1503  HA  PRO A  92      -9.640  10.804   6.632  1.00  5.100          H  
ATOM   1504 1HB  PRO A  92     -11.172  12.579   5.199  1.00  7.650          H  
ATOM   1505 2HB  PRO A  92     -11.503  10.840   5.218  1.00  7.650          H  
ATOM   1506 1HG  PRO A  92     -12.838  13.064   6.854  1.00  7.650          H  
ATOM   1507 2HG  PRO A  92     -13.610  11.724   6.011  1.00  7.650          H  
ATOM   1508 1HD  PRO A  92     -13.062  11.734   8.713  1.00  7.650          H  
ATOM   1509 2HD  PRO A  92     -13.111  10.173   7.748  1.00  7.650          H  
ATOM   1510  N   ASP A  93      -8.603  13.189   6.682  1.00  4.270          N  
ATOM   1511  CA  ASP A  93      -7.975  14.502   6.850  1.00  4.410          C  
ATOM   1512  C   ASP A  93      -8.455  15.377   5.713  1.00  4.690          C  
ATOM   1513  O   ASP A  93      -8.174  15.089   4.550  1.00  5.100          O  
ATOM   1514  CB  ASP A  93      -6.451  14.454   6.838  1.00  6.120          C  
ATOM   1515  CG  ASP A  93      -5.839  15.827   7.149  1.00  6.120          C  
ATOM   1516  OD1 ASP A  93      -6.620  16.744   7.313  1.00  6.120          O  
ATOM   1517  OD2 ASP A  93      -4.638  15.944   7.279  1.00  6.120          O  
ATOM   1518  H   ASP A  93      -8.195  12.528   6.037  1.00  5.120          H  
ATOM   1519  HA  ASP A  93      -8.306  14.946   7.788  1.00  5.290          H  
ATOM   1520 1HB  ASP A  93      -6.077  13.724   7.547  1.00  7.340          H  
ATOM   1521 2HB  ASP A  93      -6.142  14.149   5.877  1.00  7.340          H  
ATOM   1522  N   ILE A  94      -9.266  16.374   6.024  1.00  4.850          N  
ATOM   1523  CA  ILE A  94      -9.863  17.189   4.974  1.00  5.360          C  
ATOM   1524  C   ILE A  94      -8.799  18.014   4.255  1.00  5.220          C  
ATOM   1525  O   ILE A  94      -8.842  18.156   3.029  1.00  5.440          O  
ATOM   1526  CB  ILE A  94     -10.998  18.069   5.553  1.00  7.300          C  
ATOM   1527  CG1 ILE A  94     -12.309  17.230   5.673  1.00  7.300          C  
ATOM   1528  CG2 ILE A  94     -11.270  19.299   4.671  1.00  7.300          C  
ATOM   1529  CD1 ILE A  94     -12.191  15.876   6.411  1.00  7.300          C  
ATOM   1530  H   ILE A  94      -9.447  16.559   7.000  1.00  5.820          H  
ATOM   1531  HA  ILE A  94     -10.309  16.526   4.238  1.00  6.430          H  
ATOM   1532  HB  ILE A  94     -10.726  18.402   6.554  1.00  8.760          H  
ATOM   1533 1HG1 ILE A  94     -13.040  17.828   6.205  1.00  8.760          H  
ATOM   1534 2HG1 ILE A  94     -12.693  17.035   4.672  1.00  8.760          H  
ATOM   1535 1HG2 ILE A  94     -12.079  19.873   5.108  1.00  8.760          H  
ATOM   1536 2HG2 ILE A  94     -10.389  19.929   4.597  1.00  8.760          H  
ATOM   1537 3HG2 ILE A  94     -11.561  18.971   3.670  1.00  8.760          H  
ATOM   1538 1HD1 ILE A  94     -13.167  15.411   6.446  1.00  8.760          H  
ATOM   1539 2HD1 ILE A  94     -11.517  15.200   5.900  1.00  8.760          H  
ATOM   1540 3HD1 ILE A  94     -11.843  16.030   7.427  1.00  8.760          H  
ATOM   1541  N   LEU A  95      -7.900  18.614   5.028  1.00  5.280          N  
ATOM   1542  CA  LEU A  95      -6.821  19.415   4.488  1.00  5.540          C  
ATOM   1543  C   LEU A  95      -5.752  19.519   5.592  1.00  5.310          C  
ATOM   1544  O   LEU A  95      -6.011  20.163   6.613  1.00  5.260          O  
ATOM   1545  CB  LEU A  95      -7.364  20.795   4.068  1.00  7.650          C  
ATOM   1546  CG  LEU A  95      -6.445  21.725   3.223  1.00  7.650          C  
ATOM   1547  CD1 LEU A  95      -7.340  22.651   2.431  1.00  7.650          C  
ATOM   1548  CD2 LEU A  95      -5.512  22.526   4.104  1.00  7.650          C  
ATOM   1549  H   LEU A  95      -7.941  18.441   6.028  1.00  6.340          H  
ATOM   1550  HA  LEU A  95      -6.443  18.915   3.605  1.00  6.650          H  
ATOM   1551 1HB  LEU A  95      -8.266  20.635   3.484  1.00  9.180          H  
ATOM   1552 2HB  LEU A  95      -7.644  21.339   4.972  1.00  9.180          H  
ATOM   1553  HG  LEU A  95      -5.862  21.133   2.520  1.00  9.180          H  
ATOM   1554 1HD1 LEU A  95      -6.736  23.299   1.813  1.00  9.180          H  
ATOM   1555 2HD1 LEU A  95      -7.999  22.057   1.793  1.00  9.180          H  
ATOM   1556 3HD1 LEU A  95      -7.933  23.230   3.118  1.00  9.180          H  
ATOM   1557 1HD2 LEU A  95      -4.898  23.182   3.491  1.00  9.180          H  
ATOM   1558 2HD2 LEU A  95      -6.093  23.124   4.803  1.00  9.180          H  
ATOM   1559 3HD2 LEU A  95      -4.866  21.865   4.652  1.00  9.180          H  
ATOM   1560  N   PRO A  96      -4.514  19.026   5.396  1.00  5.550          N  
ATOM   1561  CA  PRO A  96      -3.465  18.947   6.415  1.00  5.760          C  
ATOM   1562  C   PRO A  96      -2.776  20.274   6.731  1.00  5.650          C  
ATOM   1563  O   PRO A  96      -1.569  20.417   6.533  1.00  6.030          O  
ATOM   1564  CB  PRO A  96      -2.479  17.969   5.768  1.00  8.640          C  
ATOM   1565  CG  PRO A  96      -2.616  18.233   4.280  1.00  8.640          C  
ATOM   1566  CD  PRO A  96      -4.108  18.516   4.075  1.00  8.640          C  
ATOM   1567  HA  PRO A  96      -3.898  18.504   7.328  1.00  6.910          H  
ATOM   1568 1HB  PRO A  96      -1.461  18.143   6.145  1.00 10.370          H  
ATOM   1569 2HB  PRO A  96      -2.747  16.947   6.060  1.00 10.370          H  
ATOM   1570 1HG  PRO A  96      -1.977  19.083   3.991  1.00 10.370          H  
ATOM   1571 2HG  PRO A  96      -2.263  17.362   3.709  1.00 10.370          H  
ATOM   1572 1HD  PRO A  96      -4.236  19.282   3.297  1.00 10.370          H  
ATOM   1573 2HD  PRO A  96      -4.642  17.574   3.847  1.00 10.370          H  
ATOM   1574  N   LEU A  97      -3.549  21.243   7.200  1.00  5.490          N  
ATOM   1575  CA  LEU A  97      -3.027  22.559   7.557  1.00  5.760          C  
ATOM   1576  C   LEU A  97      -3.119  22.788   9.059  1.00  5.580          C  
ATOM   1577  O   LEU A  97      -4.132  22.467   9.684  1.00  5.670          O  
ATOM   1578  CB  LEU A  97      -3.802  23.641   6.792  1.00  7.960          C  
ATOM   1579  CG  LEU A  97      -3.437  25.128   6.992  1.00  7.960          C  
ATOM   1580  CD1 LEU A  97      -2.062  25.420   6.417  1.00  7.960          C  
ATOM   1581  CD2 LEU A  97      -4.472  25.958   6.290  1.00  7.960          C  
ATOM   1582  H   LEU A  97      -4.544  21.034   7.316  1.00  6.590          H  
ATOM   1583  HA  LEU A  97      -1.980  22.601   7.268  1.00  6.910          H  
ATOM   1584 1HB  LEU A  97      -3.628  23.458   5.756  1.00  9.550          H  
ATOM   1585 2HB  LEU A  97      -4.870  23.519   6.999  1.00  9.550          H  
ATOM   1586  HG  LEU A  97      -3.433  25.374   8.054  1.00  9.550          H  
ATOM   1587 1HD1 LEU A  97      -1.832  26.478   6.557  1.00  9.550          H  
ATOM   1588 2HD1 LEU A  97      -1.310  24.825   6.923  1.00  9.550          H  
ATOM   1589 3HD1 LEU A  97      -2.055  25.186   5.351  1.00  9.550          H  
ATOM   1590 1HD2 LEU A  97      -4.257  27.019   6.415  1.00  9.550          H  
ATOM   1591 2HD2 LEU A  97      -4.474  25.712   5.236  1.00  9.550          H  
ATOM   1592 3HD2 LEU A  97      -5.429  25.737   6.714  1.00  9.550          H  
ATOM   1593  N   ARG A  98      -2.076  23.370   9.646  1.00  5.680          N  
ATOM   1594  CA  ARG A  98      -2.110  23.655  11.072  1.00  5.780          C  
ATOM   1595  C   ARG A  98      -3.216  24.654  11.384  1.00  5.620          C  
ATOM   1596  O   ARG A  98      -3.513  25.548  10.590  1.00  5.990          O  
ATOM   1597  CB  ARG A  98      -0.774  24.189  11.561  1.00  8.050          C  
ATOM   1598  CG  ARG A  98       0.426  23.224  11.400  1.00  8.050          C  
ATOM   1599  CD  ARG A  98       0.278  21.931  12.160  1.00  8.050          C  
ATOM   1600  NE  ARG A  98       0.124  22.116  13.617  1.00  8.050          N  
ATOM   1601  CZ  ARG A  98       1.145  22.246  14.519  1.00  8.050          C  
ATOM   1602  NH1 ARG A  98       2.403  22.240  14.111  1.00  8.050          N  
ATOM   1603  NH2 ARG A  98       0.890  22.372  15.822  1.00  8.050          N  
ATOM   1604  H   ARG A  98      -1.246  23.590   9.116  1.00  6.820          H  
ATOM   1605  HA  ARG A  98      -2.340  22.737  11.603  1.00  6.940          H  
ATOM   1606 1HB  ARG A  98      -0.537  25.105  11.026  1.00  9.660          H  
ATOM   1607 2HB  ARG A  98      -0.857  24.442  12.618  1.00  9.660          H  
ATOM   1608 1HG  ARG A  98       0.545  22.973  10.348  1.00  9.660          H  
ATOM   1609 2HG  ARG A  98       1.329  23.720  11.752  1.00  9.660          H  
ATOM   1610 1HD  ARG A  98      -0.579  21.370  11.798  1.00  9.660          H  
ATOM   1611 2HD  ARG A  98       1.163  21.327  11.987  1.00  9.660          H  
ATOM   1612  HE  ARG A  98      -0.833  22.125  13.971  1.00  9.660          H  
ATOM   1613 1HH1 ARG A  98       2.618  22.128  13.134  1.00  9.660          H  
ATOM   1614 2HH1 ARG A  98       3.152  22.326  14.781  1.00  9.660          H  
ATOM   1615 1HH2 ARG A  98      -0.081  22.347  16.189  1.00  9.660          H  
ATOM   1616 2HH2 ARG A  98       1.645  22.454  16.480  1.00  9.660          H  
ATOM   1617  N   ALA A  99      -3.804  24.523  12.563  1.00  5.290          N  
ATOM   1618  CA  ALA A  99      -4.902  25.389  12.977  1.00  5.230          C  
ATOM   1619  C   ALA A  99      -4.914  25.521  14.497  1.00  5.270          C  
ATOM   1620  O   ALA A  99      -4.171  24.813  15.175  1.00  5.400          O  
ATOM   1621  CB  ALA A  99      -6.198  24.829  12.437  1.00  7.350          C  
ATOM   1622  H   ALA A  99      -3.486  23.779  13.183  1.00  6.350          H  
ATOM   1623  HA  ALA A  99      -4.742  26.383  12.558  1.00  6.280          H  
ATOM   1624 1HB  ALA A  99      -7.018  25.465  12.717  1.00  8.820          H  
ATOM   1625 2HB  ALA A  99      -6.138  24.772  11.348  1.00  8.820          H  
ATOM   1626 3HB  ALA A  99      -6.339  23.848  12.840  1.00  8.820          H  
ATOM   1627  N   SER A 100      -5.686  26.472  15.036  1.00  5.440          N  
ATOM   1628  CA  SER A 100      -5.702  26.641  16.500  1.00  5.610          C  
ATOM   1629  C   SER A 100      -7.007  26.184  17.137  1.00  5.330          C  
ATOM   1630  O   SER A 100      -8.085  26.376  16.576  1.00  5.400          O  
ATOM   1631  CB  SER A 100      -5.440  28.090  16.885  1.00  7.790          C  
ATOM   1632  OG  SER A 100      -4.153  28.502  16.512  1.00  7.790          O  
ATOM   1633  H   SER A 100      -6.301  27.038  14.438  1.00  6.530          H  
ATOM   1634  HA  SER A 100      -4.901  26.034  16.922  1.00  6.730          H  
ATOM   1635 1HB  SER A 100      -6.167  28.735  16.419  1.00  9.340          H  
ATOM   1636 2HB  SER A 100      -5.560  28.203  17.962  1.00  9.340          H  
ATOM   1637  HG  SER A 100      -4.086  29.420  16.785  1.00  9.340          H  
ATOM   1638  N   LEU A 101      -6.908  25.593  18.324  1.00  5.260          N  
ATOM   1639  CA  LEU A 101      -8.083  25.118  19.051  1.00  5.140          C  
ATOM   1640  C   LEU A 101      -7.942  25.030  20.563  1.00  5.340          C  
ATOM   1641  O   LEU A 101      -6.959  24.490  21.074  1.00  5.600          O  
ATOM   1642  CB  LEU A 101      -8.519  23.765  18.474  1.00  7.240          C  
ATOM   1643  CG  LEU A 101      -9.606  22.959  19.231  1.00  7.240          C  
ATOM   1644  CD1 LEU A 101     -10.904  23.643  19.304  1.00  7.240          C  
ATOM   1645  CD2 LEU A 101      -9.807  21.690  18.474  1.00  7.240          C  
ATOM   1646  H   LEU A 101      -5.990  25.461  18.727  1.00  6.310          H  
ATOM   1647  HA  LEU A 101      -8.879  25.826  18.848  1.00  6.170          H  
ATOM   1648 1HB  LEU A 101      -8.898  23.950  17.503  1.00  8.690          H  
ATOM   1649 2HB  LEU A 101      -7.639  23.131  18.377  1.00  8.690          H  
ATOM   1650  HG  LEU A 101      -9.270  22.772  20.244  1.00  8.690          H  
ATOM   1651 1HD1 LEU A 101     -11.576  23.045  19.862  1.00  8.690          H  
ATOM   1652 2HD1 LEU A 101     -10.814  24.547  19.819  1.00  8.690          H  
ATOM   1653 3HD1 LEU A 101     -11.283  23.824  18.322  1.00  8.690          H  
ATOM   1654 1HD2 LEU A 101     -10.537  21.075  18.970  1.00  8.690          H  
ATOM   1655 2HD2 LEU A 101     -10.150  21.929  17.470  1.00  8.690          H  
ATOM   1656 3HD2 LEU A 101      -8.865  21.161  18.420  1.00  8.690          H  
ATOM   1657  N   SER A 102      -8.963  25.536  21.265  1.00  5.410          N  
ATOM   1658  CA  SER A 102      -9.030  25.434  22.723  1.00  5.700          C  
ATOM   1659  C   SER A 102     -10.391  24.960  23.258  1.00  5.570          C  
ATOM   1660  O   SER A 102     -11.291  24.553  22.490  1.00  5.550          O  
ATOM   1661  CB  SER A 102      -8.678  26.754  23.365  1.00  7.860          C  
ATOM   1662  OG  SER A 102      -8.560  26.607  24.758  1.00  7.860          O  
ATOM   1663  H   SER A 102      -9.697  26.030  20.741  1.00  6.490          H  
ATOM   1664  HA  SER A 102      -8.286  24.705  23.041  1.00  6.840          H  
ATOM   1665 1HB  SER A 102      -7.736  27.114  22.953  1.00  9.440          H  
ATOM   1666 2HB  SER A 102      -9.446  27.494  23.134  1.00  9.440          H  
ATOM   1667  HG  SER A 102      -8.149  27.421  25.076  1.00  9.440          H  
ATOM   1668  N   SER A 103     -10.526  25.029  24.590  1.00  5.750          N  
ATOM   1669  CA  SER A 103     -11.703  24.524  25.301  1.00  5.850          C  
ATOM   1670  C   SER A 103     -12.137  25.377  26.488  1.00  6.220          C  
ATOM   1671  O   SER A 103     -11.410  26.251  26.970  1.00  6.530          O  
ATOM   1672  CB  SER A 103     -11.458  23.117  25.798  1.00  8.150          C  
ATOM   1673  OG  SER A 103     -10.460  23.092  26.785  1.00  8.150          O  
ATOM   1674  H   SER A 103      -9.751  25.413  25.127  1.00  6.900          H  
ATOM   1675  HA  SER A 103     -12.516  24.466  24.607  1.00  7.020          H  
ATOM   1676 1HB  SER A 103     -12.383  22.706  26.203  1.00  9.780          H  
ATOM   1677 2HB  SER A 103     -11.172  22.486  24.960  1.00  9.780          H  
ATOM   1678  HG  SER A 103     -10.395  22.179  27.066  1.00  9.780          H  
ATOM   1679  N   ARG A 104     -13.359  25.113  26.942  1.00  6.410          N  
ATOM   1680  CA  ARG A 104     -13.960  25.772  28.090  1.00  6.890          C  
ATOM   1681  C   ARG A 104     -15.099  24.900  28.580  1.00  7.160          C  
ATOM   1682  O   ARG A 104     -15.657  24.122  27.806  1.00  7.190          O  
ATOM   1683  CB  ARG A 104     -14.475  27.155  27.711  1.00  9.450          C  
ATOM   1684  CG  ARG A 104     -15.085  27.995  28.829  1.00  9.450          C  
ATOM   1685  CD  ARG A 104     -15.419  29.338  28.351  1.00  9.450          C  
ATOM   1686  NE  ARG A 104     -16.029  30.157  29.390  1.00  9.450          N  
ATOM   1687  CZ  ARG A 104     -16.483  31.418  29.215  1.00  9.450          C  
ATOM   1688  NH1 ARG A 104     -16.393  32.001  28.037  1.00  9.450          N  
ATOM   1689  NH2 ARG A 104     -17.023  32.070  30.234  1.00  9.450          N  
ATOM   1690  H   ARG A 104     -13.892  24.385  26.486  1.00  7.690          H  
ATOM   1691  HA  ARG A 104     -13.216  25.868  28.881  1.00  8.270          H  
ATOM   1692 1HB  ARG A 104     -13.653  27.732  27.315  1.00 11.340          H  
ATOM   1693 2HB  ARG A 104     -15.224  27.062  26.927  1.00 11.340          H  
ATOM   1694 1HG  ARG A 104     -16.016  27.555  29.172  1.00 11.340          H  
ATOM   1695 2HG  ARG A 104     -14.383  28.084  29.656  1.00 11.340          H  
ATOM   1696 1HD  ARG A 104     -14.511  29.832  28.011  1.00 11.340          H  
ATOM   1697 2HD  ARG A 104     -16.125  29.246  27.528  1.00 11.340          H  
ATOM   1698  HE  ARG A 104     -16.120  29.751  30.313  1.00 11.340          H  
ATOM   1699 1HH1 ARG A 104     -15.982  31.509  27.259  1.00 11.340          H  
ATOM   1700 2HH1 ARG A 104     -16.734  32.944  27.911  1.00 11.340          H  
ATOM   1701 1HH2 ARG A 104     -17.095  31.625  31.139  1.00 11.340          H  
ATOM   1702 2HH2 ARG A 104     -17.364  33.012  30.110  1.00 11.340          H  
ATOM   1703  N   GLY A 105     -15.467  25.040  29.849  1.00  7.620          N  
ATOM   1704  CA  GLY A 105     -16.600  24.300  30.377  1.00  8.040          C  
ATOM   1705  C   GLY A 105     -16.268  23.707  31.732  1.00  8.060          C  
ATOM   1706  O   GLY A 105     -15.349  24.155  32.416  1.00  7.950          O  
ATOM   1707  H   GLY A 105     -14.959  25.670  30.458  1.00  9.140          H  
ATOM   1708 1HA  GLY A 105     -17.462  24.964  30.467  1.00  9.650          H  
ATOM   1709 2HA  GLY A 105     -16.877  23.504  29.688  1.00  9.650          H  
ATOM   1710  N   ALA A 106     -17.024  22.686  32.107  1.00  8.590          N  
ATOM   1711  CA  ALA A 106     -16.900  21.991  33.382  1.00  8.910          C  
ATOM   1712  C   ALA A 106     -16.676  20.533  33.053  1.00  8.780          C  
ATOM   1713  O   ALA A 106     -17.438  19.653  33.451  1.00  8.820          O  
ATOM   1714  CB  ALA A 106     -18.134  22.186  34.244  1.00 12.350          C  
ATOM   1715  H   ALA A 106     -17.744  22.374  31.468  1.00 10.310          H  
ATOM   1716  HA  ALA A 106     -16.022  22.365  33.909  1.00 10.690          H  
ATOM   1717 1HB  ALA A 106     -18.009  21.642  35.181  1.00 14.820          H  
ATOM   1718 2HB  ALA A 106     -18.266  23.246  34.454  1.00 14.820          H  
ATOM   1719 3HB  ALA A 106     -19.009  21.807  33.720  1.00 14.820          H  
ATOM   1720  N   LEU A 107     -15.660  20.332  32.232  1.00  9.190          N  
ATOM   1721  CA  LEU A 107     -15.255  19.062  31.668  1.00  9.400          C  
ATOM   1722  C   LEU A 107     -14.557  18.197  32.712  1.00  9.840          C  
ATOM   1723  O   LEU A 107     -13.762  18.694  33.514  1.00 10.190          O  
ATOM   1724  CB  LEU A 107     -14.337  19.387  30.479  1.00 13.080          C  
ATOM   1725  CG  LEU A 107     -15.026  20.205  29.289  1.00 13.080          C  
ATOM   1726  CD1 LEU A 107     -13.968  20.686  28.279  1.00 13.080          C  
ATOM   1727  CD2 LEU A 107     -16.063  19.314  28.571  1.00 13.080          C  
ATOM   1728  H   LEU A 107     -15.107  21.148  32.003  1.00 11.030          H  
ATOM   1729  HA  LEU A 107     -16.140  18.526  31.335  1.00 11.280          H  
ATOM   1730 1HB  LEU A 107     -13.493  19.967  30.846  1.00 15.690          H  
ATOM   1731 2HB  LEU A 107     -13.953  18.450  30.076  1.00 15.690          H  
ATOM   1732  HG  LEU A 107     -15.523  21.085  29.695  1.00 15.690          H  
ATOM   1733 1HD1 LEU A 107     -14.460  21.256  27.485  1.00 15.690          H  
ATOM   1734 2HD1 LEU A 107     -13.251  21.330  28.786  1.00 15.690          H  
ATOM   1735 3HD1 LEU A 107     -13.454  19.859  27.847  1.00 15.690          H  
ATOM   1736 1HD2 LEU A 107     -16.529  19.884  27.768  1.00 15.690          H  
ATOM   1737 2HD2 LEU A 107     -15.574  18.433  28.159  1.00 15.690          H  
ATOM   1738 3HD2 LEU A 107     -16.833  18.995  29.264  1.00 15.690          H  
ATOM   1739  N   SER A 108     -14.870  16.902  32.693  1.00 10.050          N  
ATOM   1740  CA  SER A 108     -14.306  15.917  33.613  1.00 10.600          C  
ATOM   1741  C   SER A 108     -12.954  15.405  33.164  1.00 10.500          C  
ATOM   1742  O   SER A 108     -12.587  15.542  31.997  1.00 10.690          O  
ATOM   1743  CB  SER A 108     -15.241  14.722  33.750  1.00 14.620          C  
ATOM   1744  OG  SER A 108     -16.467  15.079  34.328  1.00 14.620          O  
ATOM   1745  H   SER A 108     -15.536  16.578  32.006  1.00 12.060          H  
ATOM   1746  HA  SER A 108     -14.187  16.390  34.588  1.00 12.720          H  
ATOM   1747 1HB  SER A 108     -15.414  14.288  32.766  1.00 17.540          H  
ATOM   1748 2HB  SER A 108     -14.760  13.956  34.356  1.00 17.540          H  
ATOM   1749  HG  SER A 108     -16.978  14.266  34.385  1.00 17.540          H  
ATOM   1750  N   ASP A 109     -12.235  14.770  34.084  1.00 10.500          N  
ATOM   1751  CA  ASP A 109     -10.961  14.169  33.741  1.00 10.680          C  
ATOM   1752  C   ASP A 109     -11.217  13.176  32.630  1.00 10.470          C  
ATOM   1753  O   ASP A 109     -12.300  12.579  32.568  1.00 10.610          O  
ATOM   1754  CB  ASP A 109     -10.355  13.430  34.933  1.00 14.880          C  
ATOM   1755  CG  ASP A 109      -9.893  14.329  36.081  1.00 14.880          C  
ATOM   1756  OD1 ASP A 109      -9.863  15.533  35.945  1.00 14.880          O  
ATOM   1757  OD2 ASP A 109      -9.574  13.780  37.102  1.00 14.880          O  
ATOM   1758  H   ASP A 109     -12.572  14.716  35.035  1.00 12.600          H  
ATOM   1759  HA  ASP A 109     -10.272  14.935  33.385  1.00 12.820          H  
ATOM   1760 1HB  ASP A 109     -11.080  12.714  35.318  1.00 17.860          H  
ATOM   1761 2HB  ASP A 109      -9.493  12.851  34.581  1.00 17.860          H  
ATOM   1762  N   SER A 110     -10.264  13.067  31.709  1.00 10.480          N  
ATOM   1763  CA  SER A 110     -10.321  12.169  30.551  1.00 10.390          C  
ATOM   1764  C   SER A 110     -11.400  12.530  29.507  1.00  9.720          C  
ATOM   1765  O   SER A 110     -11.522  11.851  28.485  1.00  9.650          O  
ATOM   1766  CB  SER A 110     -10.588  10.738  31.005  1.00 14.580          C  
ATOM   1767  OG  SER A 110      -9.717  10.348  32.032  1.00 14.580          O  
ATOM   1768  H   SER A 110      -9.363  13.549  31.855  1.00 12.580          H  
ATOM   1769  HA  SER A 110      -9.346  12.206  30.058  1.00 12.470          H  
ATOM   1770 1HB  SER A 110     -11.621  10.612  31.313  1.00 17.500          H  
ATOM   1771 2HB  SER A 110     -10.425  10.088  30.154  1.00 17.500          H  
ATOM   1772  HG  SER A 110      -8.823  10.549  31.708  1.00 17.500          H  
ATOM   1773  N   ASP A 111     -12.186  13.590  29.721  1.00  9.430          N  
ATOM   1774  CA  ASP A 111     -13.302  13.877  28.826  1.00  9.010          C  
ATOM   1775  C   ASP A 111     -13.388  15.348  28.419  1.00  8.600          C  
ATOM   1776  O   ASP A 111     -13.977  16.176  29.116  1.00  8.710          O  
ATOM   1777  CB  ASP A 111     -14.587  13.469  29.556  1.00 12.780          C  
ATOM   1778  CG  ASP A 111     -15.834  13.606  28.758  1.00 12.780          C  
ATOM   1779  OD1 ASP A 111     -15.748  14.048  27.647  1.00 12.780          O  
ATOM   1780  OD2 ASP A 111     -16.887  13.282  29.265  1.00 12.780          O  
ATOM   1781  H   ASP A 111     -12.081  14.181  30.554  1.00 11.320          H  
ATOM   1782  HA  ASP A 111     -13.193  13.279  27.923  1.00 10.810          H  
ATOM   1783 1HB  ASP A 111     -14.495  12.438  29.886  1.00 15.340          H  
ATOM   1784 2HB  ASP A 111     -14.678  14.078  30.452  1.00 15.340          H  
ATOM   1785  N   PHE A 112     -12.831  15.674  27.250  1.00  8.280          N  
ATOM   1786  CA  PHE A 112     -12.775  17.074  26.846  1.00  7.970          C  
ATOM   1787  C   PHE A 112     -13.343  17.315  25.451  1.00  7.410          C  
ATOM   1788  O   PHE A 112     -12.934  16.686  24.468  1.00  7.460          O  
ATOM   1789  CB  PHE A 112     -11.335  17.577  26.922  1.00 11.280          C  
ATOM   1790  CG  PHE A 112     -10.765  17.441  28.306  1.00 11.280          C  
ATOM   1791  CD1 PHE A 112     -10.032  16.308  28.650  1.00 11.280          C  
ATOM   1792  CD2 PHE A 112     -10.980  18.405  29.276  1.00 11.280          C  
ATOM   1793  CE1 PHE A 112      -9.528  16.153  29.912  1.00 11.280          C  
ATOM   1794  CE2 PHE A 112     -10.482  18.245  30.548  1.00 11.280          C  
ATOM   1795  CZ  PHE A 112      -9.753  17.117  30.864  1.00 11.280          C  
ATOM   1796  H   PHE A 112     -12.420  14.946  26.690  1.00  9.940          H  
ATOM   1797  HA  PHE A 112     -13.371  17.645  27.551  1.00  9.560          H  
ATOM   1798 1HB  PHE A 112     -10.706  17.028  26.229  1.00 13.540          H  
ATOM   1799 2HB  PHE A 112     -11.306  18.628  26.640  1.00 13.540          H  
ATOM   1800  HD1 PHE A 112      -9.858  15.531  27.907  1.00 13.540          H  
ATOM   1801  HD2 PHE A 112     -11.553  19.288  29.037  1.00 13.540          H  
ATOM   1802  HE1 PHE A 112      -8.951  15.256  30.168  1.00 13.540          H  
ATOM   1803  HE2 PHE A 112     -10.666  19.005  31.309  1.00 13.540          H  
ATOM   1804  HZ  PHE A 112      -9.361  16.989  31.871  1.00 13.540          H  
ATOM   1805  N   ARG A 113     -14.288  18.247  25.374  1.00  7.130          N  
ATOM   1806  CA  ARG A 113     -14.950  18.625  24.126  1.00  6.780          C  
ATOM   1807  C   ARG A 113     -14.248  19.788  23.434  1.00  6.430          C  
ATOM   1808  O   ARG A 113     -13.498  20.532  24.065  1.00  6.590          O  
ATOM   1809  CB  ARG A 113     -16.403  18.969  24.391  1.00  9.630          C  
ATOM   1810  CG  ARG A 113     -17.229  17.786  24.879  1.00  9.630          C  
ATOM   1811  CD  ARG A 113     -18.610  18.169  25.222  1.00  9.630          C  
ATOM   1812  NE  ARG A 113     -19.364  17.030  25.745  1.00  9.630          N  
ATOM   1813  CZ  ARG A 113     -20.483  17.121  26.503  1.00  9.630          C  
ATOM   1814  NH1 ARG A 113     -20.994  18.300  26.824  1.00  9.630          N  
ATOM   1815  NH2 ARG A 113     -21.055  16.015  26.936  1.00  9.630          N  
ATOM   1816  H   ARG A 113     -14.559  18.699  26.238  1.00  8.560          H  
ATOM   1817  HA  ARG A 113     -14.928  17.768  23.448  1.00  8.140          H  
ATOM   1818 1HB  ARG A 113     -16.464  19.762  25.132  1.00 11.560          H  
ATOM   1819 2HB  ARG A 113     -16.861  19.339  23.470  1.00 11.560          H  
ATOM   1820 1HG  ARG A 113     -17.272  17.026  24.097  1.00 11.560          H  
ATOM   1821 2HG  ARG A 113     -16.765  17.357  25.769  1.00 11.560          H  
ATOM   1822 1HD  ARG A 113     -18.578  18.946  25.983  1.00 11.560          H  
ATOM   1823 2HD  ARG A 113     -19.117  18.541  24.330  1.00 11.560          H  
ATOM   1824  HE  ARG A 113     -19.037  16.076  25.489  1.00 11.560          H  
ATOM   1825 1HH1 ARG A 113     -20.560  19.149  26.502  1.00 11.560          H  
ATOM   1826 2HH1 ARG A 113     -21.826  18.352  27.396  1.00 11.560          H  
ATOM   1827 1HH2 ARG A 113     -20.632  15.115  26.714  1.00 11.560          H  
ATOM   1828 2HH2 ARG A 113     -21.885  16.059  27.507  1.00 11.560          H  
ATOM   1829  N   VAL A 114     -14.522  19.934  22.142  1.00  6.220          N  
ATOM   1830  CA  VAL A 114     -14.008  21.011  21.286  1.00  6.000          C  
ATOM   1831  C   VAL A 114     -14.835  22.321  21.380  1.00  5.850          C  
ATOM   1832  O   VAL A 114     -16.036  22.298  21.132  1.00  6.110          O  
ATOM   1833  CB  VAL A 114     -14.048  20.412  19.860  1.00  8.490          C  
ATOM   1834  CG1 VAL A 114     -13.688  21.345  18.793  1.00  8.490          C  
ATOM   1835  CG2 VAL A 114     -13.061  19.272  19.825  1.00  8.490          C  
ATOM   1836  H   VAL A 114     -15.151  19.237  21.719  1.00  7.460          H  
ATOM   1837  HA  VAL A 114     -12.976  21.219  21.578  1.00  7.200          H  
ATOM   1838  HB  VAL A 114     -15.057  20.047  19.669  1.00 10.190          H  
ATOM   1839 1HG1 VAL A 114     -13.742  20.816  17.850  1.00 10.190          H  
ATOM   1840 2HG1 VAL A 114     -14.376  22.191  18.786  1.00 10.190          H  
ATOM   1841 3HG1 VAL A 114     -12.735  21.669  18.925  1.00 10.190          H  
ATOM   1842 1HG2 VAL A 114     -13.098  18.806  18.858  1.00 10.190          H  
ATOM   1843 2HG2 VAL A 114     -12.064  19.649  20.010  1.00 10.190          H  
ATOM   1844 3HG2 VAL A 114     -13.308  18.555  20.583  1.00 10.190          H  
ATOM   1845  N   TRP A 115     -14.225  23.464  21.768  1.00  5.730          N  
ATOM   1846  CA  TRP A 115     -15.001  24.715  21.885  1.00  5.780          C  
ATOM   1847  C   TRP A 115     -14.796  25.704  20.718  1.00  5.450          C  
ATOM   1848  O   TRP A 115     -15.718  25.967  19.924  1.00  5.410          O  
ATOM   1849  CB  TRP A 115     -14.650  25.367  23.220  1.00  8.070          C  
ATOM   1850  CG  TRP A 115     -15.335  26.618  23.583  1.00  8.070          C  
ATOM   1851  CD1 TRP A 115     -16.653  26.924  23.483  1.00  8.070          C  
ATOM   1852  CD2 TRP A 115     -14.692  27.780  24.137  1.00  8.070          C  
ATOM   1853  NE1 TRP A 115     -16.871  28.204  23.928  1.00  8.070          N  
ATOM   1854  CE2 TRP A 115     -15.678  28.743  24.321  1.00  8.070          C  
ATOM   1855  CE3 TRP A 115     -13.361  28.082  24.475  1.00  8.070          C  
ATOM   1856  CZ2 TRP A 115     -15.389  29.994  24.819  1.00  8.070          C  
ATOM   1857  CZ3 TRP A 115     -13.073  29.331  24.973  1.00  8.070          C  
ATOM   1858  CH2 TRP A 115     -14.059  30.267  25.140  1.00  8.070          C  
ATOM   1859  H   TRP A 115     -13.227  23.491  22.003  1.00  6.880          H  
ATOM   1860  HA  TRP A 115     -16.055  24.451  21.912  1.00  6.940          H  
ATOM   1861 1HB  TRP A 115     -14.810  24.651  24.023  1.00  9.690          H  
ATOM   1862 2HB  TRP A 115     -13.610  25.609  23.187  1.00  9.690          H  
ATOM   1863  HD1 TRP A 115     -17.423  26.258  23.103  1.00  9.690          H  
ATOM   1864  HE1 TRP A 115     -17.767  28.676  23.948  1.00  9.690          H  
ATOM   1865  HE3 TRP A 115     -12.566  27.355  24.341  1.00  9.690          H  
ATOM   1866  HZ2 TRP A 115     -16.159  30.751  24.958  1.00  9.690          H  
ATOM   1867  HZ3 TRP A 115     -12.037  29.554  25.228  1.00  9.690          H  
ATOM   1868  HH2 TRP A 115     -13.794  31.247  25.533  1.00  9.690          H  
ATOM   1869  N   ILE A 116     -13.587  26.276  20.627  1.00  5.510          N  
ATOM   1870  CA  ILE A 116     -13.308  27.260  19.571  1.00  5.340          C  
ATOM   1871  C   ILE A 116     -12.274  26.757  18.622  1.00  5.370          C  
ATOM   1872  O   ILE A 116     -11.088  26.691  18.950  1.00  5.790          O  
ATOM   1873  CB  ILE A 116     -12.806  28.625  20.089  1.00  7.540          C  
ATOM   1874  CG1 ILE A 116     -13.786  29.217  21.089  1.00  7.540          C  
ATOM   1875  CG2 ILE A 116     -12.526  29.588  18.901  1.00  7.540          C  
ATOM   1876  CD1 ILE A 116     -15.196  29.521  20.608  1.00  7.540          C  
ATOM   1877  H   ILE A 116     -12.860  25.975  21.279  1.00  6.610          H  
ATOM   1878  HA  ILE A 116     -14.212  27.422  18.993  1.00  6.410          H  
ATOM   1879  HB  ILE A 116     -11.876  28.472  20.634  1.00  9.050          H  
ATOM   1880 1HG1 ILE A 116     -13.860  28.533  21.848  1.00  9.050          H  
ATOM   1881 2HG1 ILE A 116     -13.358  30.136  21.485  1.00  9.050          H  
ATOM   1882 1HG2 ILE A 116     -12.148  30.533  19.286  1.00  9.050          H  
ATOM   1883 2HG2 ILE A 116     -11.777  29.164  18.228  1.00  9.050          H  
ATOM   1884 3HG2 ILE A 116     -13.437  29.767  18.338  1.00  9.050          H  
ATOM   1885 1HD1 ILE A 116     -15.773  29.912  21.445  1.00  9.050          H  
ATOM   1886 2HD1 ILE A 116     -15.176  30.260  19.815  1.00  9.050          H  
ATOM   1887 3HD1 ILE A 116     -15.676  28.617  20.248  1.00  9.050          H  
ATOM   1888  N   ALA A 117     -12.732  26.448  17.426  1.00  5.210          N  
ATOM   1889  CA  ALA A 117     -11.901  25.887  16.391  1.00  5.370          C  
ATOM   1890  C   ALA A 117     -11.568  26.911  15.332  1.00  5.270          C  
ATOM   1891  O   ALA A 117     -12.401  27.225  14.474  1.00  5.390          O  
ATOM   1892  CB  ALA A 117     -12.616  24.712  15.770  1.00  7.450          C  
ATOM   1893  H   ALA A 117     -13.718  26.585  17.255  1.00  6.250          H  
ATOM   1894  HA  ALA A 117     -10.962  25.562  16.836  1.00  6.440          H  
ATOM   1895 1HB  ALA A 117     -11.993  24.279  15.017  1.00  8.940          H  
ATOM   1896 2HB  ALA A 117     -12.827  23.975  16.541  1.00  8.940          H  
ATOM   1897 3HB  ALA A 117     -13.549  25.042  15.321  1.00  8.940          H  
ATOM   1898  N   GLU A 118     -10.345  27.418  15.342  1.00  5.350          N  
ATOM   1899  CA  GLU A 118      -9.932  28.412  14.368  1.00  5.420          C  
ATOM   1900  C   GLU A 118      -9.405  27.637  13.179  1.00  5.080          C  
ATOM   1901  O   GLU A 118      -8.191  27.551  12.946  1.00  5.160          O  
ATOM   1902  CB  GLU A 118      -8.859  29.352  14.907  1.00  7.560          C  
ATOM   1903  CG  GLU A 118      -9.272  30.202  16.112  1.00  7.560          C  
ATOM   1904  CD  GLU A 118      -8.203  31.207  16.499  1.00  7.560          C  
ATOM   1905  OE1 GLU A 118      -7.216  31.294  15.798  1.00  7.560          O  
ATOM   1906  OE2 GLU A 118      -8.363  31.877  17.489  1.00  7.560          O  
ATOM   1907  H   GLU A 118      -9.660  27.100  16.027  1.00  6.420          H  
ATOM   1908  HA  GLU A 118     -10.795  28.997  14.049  1.00  6.500          H  
ATOM   1909 1HB  GLU A 118      -8.009  28.762  15.193  1.00  9.070          H  
ATOM   1910 2HB  GLU A 118      -8.535  30.021  14.110  1.00  9.070          H  
ATOM   1911 1HG  GLU A 118     -10.197  30.727  15.881  1.00  9.070          H  
ATOM   1912 2HG  GLU A 118      -9.463  29.535  16.953  1.00  9.070          H  
ATOM   1913  N   TRP A 119     -10.356  27.007  12.504  1.00  5.050          N  
ATOM   1914  CA  TRP A 119     -10.152  26.119  11.382  1.00  4.940          C  
ATOM   1915  C   TRP A 119      -9.667  26.910  10.222  1.00  5.110          C  
ATOM   1916  O   TRP A 119     -10.056  28.060  10.061  1.00  5.460          O  
ATOM   1917  CB  TRP A 119     -11.426  25.384  10.997  1.00  6.960          C  
ATOM   1918  CG  TRP A 119     -11.209  24.334   9.913  1.00  6.960          C  
ATOM   1919  CD1 TRP A 119     -10.189  23.419   9.827  1.00  6.960          C  
ATOM   1920  CD2 TRP A 119     -12.075  24.054   8.804  1.00  6.960          C  
ATOM   1921  NE1 TRP A 119     -10.358  22.630   8.737  1.00  6.960          N  
ATOM   1922  CE2 TRP A 119     -11.506  22.993   8.100  1.00  6.960          C  
ATOM   1923  CE3 TRP A 119     -13.265  24.590   8.372  1.00  6.960          C  
ATOM   1924  CZ2 TRP A 119     -12.095  22.472   6.980  1.00  6.960          C  
ATOM   1925  CZ3 TRP A 119     -13.871  24.061   7.245  1.00  6.960          C  
ATOM   1926  CH2 TRP A 119     -13.297  23.029   6.564  1.00  6.960          C  
ATOM   1927  H   TRP A 119     -11.307  27.177  12.843  1.00  6.060          H  
ATOM   1928  HA  TRP A 119      -9.386  25.399  11.643  1.00  5.930          H  
ATOM   1929 1HB  TRP A 119     -11.886  24.946  11.859  1.00  8.350          H  
ATOM   1930 2HB  TRP A 119     -12.138  26.114  10.608  1.00  8.350          H  
ATOM   1931  HD1 TRP A 119      -9.363  23.326  10.512  1.00  8.350          H  
ATOM   1932  HE1 TRP A 119      -9.735  21.875   8.455  1.00  8.350          H  
ATOM   1933  HE3 TRP A 119     -13.721  25.405   8.923  1.00  8.350          H  
ATOM   1934  HZ2 TRP A 119     -11.649  21.651   6.439  1.00  8.350          H  
ATOM   1935  HZ3 TRP A 119     -14.816  24.488   6.916  1.00  8.350          H  
ATOM   1936  HH2 TRP A 119     -13.795  22.636   5.681  1.00  8.350          H  
ATOM   1937  N   ALA A 120      -8.784  26.334   9.432  1.00  5.100          N  
ATOM   1938  CA  ALA A 120      -8.311  27.049   8.283  1.00  5.350          C  
ATOM   1939  C   ALA A 120      -8.094  26.116   7.129  1.00  5.400          C  
ATOM   1940  O   ALA A 120      -7.813  24.928   7.311  1.00  5.430          O  
ATOM   1941  CB  ALA A 120      -7.025  27.776   8.614  1.00  7.390          C  
ATOM   1942  H   ALA A 120      -8.470  25.389   9.594  1.00  6.120          H  
ATOM   1943  HA  ALA A 120      -9.068  27.763   7.994  1.00  6.420          H  
ATOM   1944 1HB  ALA A 120      -6.695  28.332   7.732  1.00  8.870          H  
ATOM   1945 2HB  ALA A 120      -7.197  28.459   9.436  1.00  8.870          H  
ATOM   1946 3HB  ALA A 120      -6.258  27.053   8.899  1.00  8.870          H  
ATOM   1947  N   THR A 121      -8.191  26.684   5.942  1.00  5.700          N  
ATOM   1948  CA  THR A 121      -7.949  25.991   4.699  1.00  5.970          C  
ATOM   1949  C   THR A 121      -6.834  26.703   3.945  1.00  5.940          C  
ATOM   1950  O   THR A 121      -6.368  27.782   4.342  1.00  6.140          O  
ATOM   1951  CB  THR A 121      -9.245  25.843   3.873  1.00  8.250          C  
ATOM   1952  OG1 THR A 121      -9.738  27.128   3.503  1.00  8.250          O  
ATOM   1953  CG2 THR A 121     -10.297  25.109   4.727  1.00  8.250          C  
ATOM   1954  H   THR A 121      -8.445  27.674   5.907  1.00  6.840          H  
ATOM   1955  HA  THR A 121      -7.600  24.987   4.930  1.00  7.160          H  
ATOM   1956  HB  THR A 121      -9.046  25.272   2.973  1.00  9.900          H  
ATOM   1957  HG1 THR A 121     -10.425  27.025   2.836  1.00  9.900          H  
ATOM   1958 1HG2 THR A 121     -11.215  24.990   4.159  1.00  9.900          H  
ATOM   1959 2HG2 THR A 121      -9.913  24.124   5.006  1.00  9.900          H  
ATOM   1960 3HG2 THR A 121     -10.511  25.676   5.629  1.00  9.900          H  
ATOM   1961  N   PHE A 122      -6.376  26.074   2.868  1.00  5.970          N  
ATOM   1962  CA  PHE A 122      -5.206  26.535   2.137  1.00  6.180          C  
ATOM   1963  C   PHE A 122      -5.168  27.982   1.618  1.00  6.230          C  
ATOM   1964  O   PHE A 122      -4.206  28.690   1.928  1.00  6.300          O  
ATOM   1965  CB  PHE A 122      -4.885  25.572   0.993  1.00  8.570          C  
ATOM   1966  CG  PHE A 122      -3.789  26.068   0.128  1.00  8.570          C  
ATOM   1967  CD1 PHE A 122      -2.473  25.946   0.535  1.00  8.570          C  
ATOM   1968  CD2 PHE A 122      -4.060  26.676  -1.093  1.00  8.570          C  
ATOM   1969  CE1 PHE A 122      -1.451  26.419  -0.254  1.00  8.570          C  
ATOM   1970  CE2 PHE A 122      -3.041  27.147  -1.879  1.00  8.570          C  
ATOM   1971  CZ  PHE A 122      -1.734  27.021  -1.459  1.00  8.570          C  
ATOM   1972  H   PHE A 122      -6.853  25.238   2.560  1.00  7.160          H  
ATOM   1973  HA  PHE A 122      -4.367  26.448   2.832  1.00  7.420          H  
ATOM   1974 1HB  PHE A 122      -4.567  24.617   1.412  1.00 10.280          H  
ATOM   1975 2HB  PHE A 122      -5.749  25.372   0.382  1.00 10.280          H  
ATOM   1976  HD1 PHE A 122      -2.250  25.475   1.493  1.00 10.280          H  
ATOM   1977  HD2 PHE A 122      -5.092  26.780  -1.427  1.00 10.280          H  
ATOM   1978  HE1 PHE A 122      -0.417  26.321   0.078  1.00 10.280          H  
ATOM   1979  HE2 PHE A 122      -3.263  27.625  -2.832  1.00 10.280          H  
ATOM   1980  HZ  PHE A 122      -0.924  27.397  -2.082  1.00 10.280          H  
ATOM   1981  N   PRO A 123      -6.173  28.504   0.883  1.00  6.510          N  
ATOM   1982  CA  PRO A 123      -6.123  29.825   0.273  1.00  6.840          C  
ATOM   1983  C   PRO A 123      -6.410  30.939   1.273  1.00  6.740          C  
ATOM   1984  O   PRO A 123      -7.381  31.677   1.121  1.00  6.910          O  
ATOM   1985  CB  PRO A 123      -7.223  29.724  -0.785  1.00 10.260          C  
ATOM   1986  CG  PRO A 123      -8.251  28.812  -0.150  1.00 10.260          C  
ATOM   1987  CD  PRO A 123      -7.450  27.791   0.648  1.00 10.260          C  
ATOM   1988  HA  PRO A 123      -5.134  29.964  -0.191  1.00  8.210          H  
ATOM   1989 1HB  PRO A 123      -7.623  30.724  -1.016  1.00 12.310          H  
ATOM   1990 2HB  PRO A 123      -6.809  29.322  -1.722  1.00 12.310          H  
ATOM   1991 1HG  PRO A 123      -8.924  29.408   0.492  1.00 12.310          H  
ATOM   1992 2HG  PRO A 123      -8.878  28.349  -0.924  1.00 12.310          H  
ATOM   1993 1HD  PRO A 123      -7.989  27.628   1.579  1.00 12.310          H  
ATOM   1994 2HD  PRO A 123      -7.322  26.887   0.066  1.00 12.310          H  
ATOM   1995  N   ALA A 124      -5.570  31.031   2.299  1.00  6.790          N  
ATOM   1996  CA  ALA A 124      -5.683  32.010   3.377  1.00  7.050          C  
ATOM   1997  C   ALA A 124      -7.120  32.186   3.851  1.00  6.820          C  
ATOM   1998  O   ALA A 124      -7.645  33.302   3.825  1.00  7.200          O  
ATOM   1999  CB  ALA A 124      -5.141  33.354   2.916  1.00  9.770          C  
ATOM   2000  H   ALA A 124      -4.799  30.365   2.320  1.00  8.150          H  
ATOM   2001  HA  ALA A 124      -5.092  31.648   4.218  1.00  8.460          H  
ATOM   2002 1HB  ALA A 124      -5.198  34.069   3.736  1.00 11.720          H  
ATOM   2003 2HB  ALA A 124      -4.103  33.238   2.606  1.00 11.720          H  
ATOM   2004 3HB  ALA A 124      -5.735  33.714   2.076  1.00 11.720          H  
ATOM   2005  N   ARG A 125      -7.758  31.115   4.325  1.00  6.510          N  
ATOM   2006  CA  ARG A 125      -9.151  31.253   4.746  1.00  6.560          C  
ATOM   2007  C   ARG A 125      -9.470  30.535   6.045  1.00  6.410          C  
ATOM   2008  O   ARG A 125      -8.987  29.430   6.285  1.00  6.510          O  
ATOM   2009  CB  ARG A 125     -10.073  30.748   3.649  1.00  9.160          C  
ATOM   2010  CG  ARG A 125     -11.563  30.890   3.945  1.00  9.160          C  
ATOM   2011  CD  ARG A 125     -12.385  30.488   2.812  1.00  9.160          C  
ATOM   2012  NE  ARG A 125     -13.803  30.575   3.135  1.00  9.160          N  
ATOM   2013  CZ  ARG A 125     -14.814  30.234   2.307  1.00  9.160          C  
ATOM   2014  NH1 ARG A 125     -14.562  29.781   1.095  1.00  9.160          N  
ATOM   2015  NH2 ARG A 125     -16.066  30.358   2.718  1.00  9.160          N  
ATOM   2016  H   ARG A 125      -7.286  30.204   4.347  1.00  7.810          H  
ATOM   2017  HA  ARG A 125      -9.359  32.313   4.892  1.00  7.870          H  
ATOM   2018 1HB  ARG A 125      -9.855  31.283   2.722  1.00 11.000          H  
ATOM   2019 2HB  ARG A 125      -9.865  29.697   3.470  1.00 11.000          H  
ATOM   2020 1HG  ARG A 125     -11.849  30.257   4.777  1.00 11.000          H  
ATOM   2021 2HG  ARG A 125     -11.791  31.928   4.182  1.00 11.000          H  
ATOM   2022 1HD  ARG A 125     -12.177  31.142   1.963  1.00 11.000          H  
ATOM   2023 2HD  ARG A 125     -12.150  29.455   2.554  1.00 11.000          H  
ATOM   2024  HE  ARG A 125     -14.051  30.923   4.055  1.00 11.000          H  
ATOM   2025 1HH1 ARG A 125     -13.612  29.687   0.774  1.00 11.000          H  
ATOM   2026 2HH1 ARG A 125     -15.323  29.529   0.480  1.00 11.000          H  
ATOM   2027 1HH2 ARG A 125     -16.263  30.703   3.648  1.00 11.000          H  
ATOM   2028 2HH2 ARG A 125     -16.829  30.109   2.104  1.00 11.000          H  
ATOM   2029  N   LYS A 126     -10.317  31.158   6.875  1.00  6.530          N  
ATOM   2030  CA  LYS A 126     -10.797  30.541   8.116  1.00  6.700          C  
ATOM   2031  C   LYS A 126     -12.326  30.382   8.155  1.00  6.430          C  
ATOM   2032  O   LYS A 126     -13.015  31.338   8.523  1.00  6.440          O  
ATOM   2033  CB  LYS A 126     -10.344  31.355   9.328  1.00  9.310          C  
ATOM   2034  CG  LYS A 126      -8.841  31.381   9.531  1.00  9.310          C  
ATOM   2035  CD  LYS A 126      -8.455  32.165  10.778  1.00  9.310          C  
ATOM   2036  CE  LYS A 126      -6.942  32.177  10.980  1.00  9.310          C  
ATOM   2037  NZ  LYS A 126      -6.542  32.952  12.199  1.00  9.310          N  
ATOM   2038  H   LYS A 126     -10.650  32.082   6.628  1.00  7.840          H  
ATOM   2039  HA  LYS A 126     -10.351  29.563   8.209  1.00  8.040          H  
ATOM   2040 1HB  LYS A 126     -10.702  32.379   9.244  1.00 11.170          H  
ATOM   2041 2HB  LYS A 126     -10.786  30.921  10.229  1.00 11.170          H  
ATOM   2042 1HG  LYS A 126      -8.500  30.358   9.641  1.00 11.170          H  
ATOM   2043 2HG  LYS A 126      -8.356  31.816   8.660  1.00 11.170          H  
ATOM   2044 1HD  LYS A 126      -8.815  33.190  10.690  1.00 11.170          H  
ATOM   2045 2HD  LYS A 126      -8.921  31.706  11.653  1.00 11.170          H  
ATOM   2046 1HE  LYS A 126      -6.589  31.151  11.083  1.00 11.170          H  
ATOM   2047 2HE  LYS A 126      -6.471  32.628  10.105  1.00 11.170          H  
ATOM   2048 1HZ  LYS A 126      -5.537  32.935  12.296  1.00 11.170          H  
ATOM   2049 2HZ  LYS A 126      -6.854  33.910  12.114  1.00 11.170          H  
ATOM   2050 3HZ  LYS A 126      -6.965  32.530  13.029  1.00 11.170          H  
ATOM   2051  N   PRO A 127     -12.903  29.269   7.650  1.00  6.550          N  
ATOM   2052  CA  PRO A 127     -14.327  28.989   7.676  1.00  6.630          C  
ATOM   2053  C   PRO A 127     -14.706  28.840   9.145  1.00  6.810          C  
ATOM   2054  O   PRO A 127     -13.872  28.385   9.926  1.00  7.300          O  
ATOM   2055  CB  PRO A 127     -14.452  27.683   6.899  1.00  9.950          C  
ATOM   2056  CG  PRO A 127     -13.150  27.553   6.126  1.00  9.950          C  
ATOM   2057  CD  PRO A 127     -12.113  28.194   7.023  1.00  9.950          C  
ATOM   2058  HA  PRO A 127     -14.883  29.814   7.200  1.00  7.960          H  
ATOM   2059 1HB  PRO A 127     -14.662  26.881   7.586  1.00 11.930          H  
ATOM   2060 2HB  PRO A 127     -15.315  27.743   6.227  1.00 11.930          H  
ATOM   2061 1HG  PRO A 127     -12.931  26.499   5.912  1.00 11.930          H  
ATOM   2062 2HG  PRO A 127     -13.238  28.055   5.155  1.00 11.930          H  
ATOM   2063 1HD  PRO A 127     -11.757  27.481   7.793  1.00 11.930          H  
ATOM   2064 2HD  PRO A 127     -11.313  28.558   6.407  1.00 11.930          H  
ATOM   2065  N   ILE A 128     -15.933  29.171   9.519  1.00  6.710          N  
ATOM   2066  CA  ILE A 128     -16.371  29.045  10.913  1.00  7.120          C  
ATOM   2067  C   ILE A 128     -17.359  27.902  11.095  1.00  7.270          C  
ATOM   2068  O   ILE A 128     -18.346  27.821  10.372  1.00  7.490          O  
ATOM   2069  CB  ILE A 128     -16.958  30.379  11.413  1.00  9.800          C  
ATOM   2070  CG1 ILE A 128     -15.900  31.546  11.196  1.00  9.800          C  
ATOM   2071  CG2 ILE A 128     -17.393  30.270  12.890  1.00  9.800          C  
ATOM   2072  CD1 ILE A 128     -14.536  31.392  11.908  1.00  9.800          C  
ATOM   2073  H   ILE A 128     -16.581  29.522   8.824  1.00  8.050          H  
ATOM   2074  HA  ILE A 128     -15.507  28.807  11.529  1.00  8.540          H  
ATOM   2075  HB  ILE A 128     -17.832  30.631  10.813  1.00 11.760          H  
ATOM   2076 1HG1 ILE A 128     -15.698  31.632  10.128  1.00 11.760          H  
ATOM   2077 2HG1 ILE A 128     -16.348  32.477  11.536  1.00 11.760          H  
ATOM   2078 1HG2 ILE A 128     -17.816  31.219  13.212  1.00 11.760          H  
ATOM   2079 2HG2 ILE A 128     -18.152  29.490  12.999  1.00 11.760          H  
ATOM   2080 3HG2 ILE A 128     -16.540  30.024  13.517  1.00 11.760          H  
ATOM   2081 1HD1 ILE A 128     -13.916  32.256  11.668  1.00 11.760          H  
ATOM   2082 2HD1 ILE A 128     -14.674  31.340  12.983  1.00 11.760          H  
ATOM   2083 3HD1 ILE A 128     -14.023  30.494  11.567  1.00 11.760          H  
ATOM   2084  N   ARG A 129     -17.093  27.027  12.072  1.00  7.430          N  
ATOM   2085  CA  ARG A 129     -17.926  25.842  12.312  1.00  7.750          C  
ATOM   2086  C   ARG A 129     -19.383  26.203  12.529  1.00  7.420          C  
ATOM   2087  O   ARG A 129     -19.698  27.258  13.079  1.00  7.520          O  
ATOM   2088  CB  ARG A 129     -17.479  25.066  13.559  1.00 10.720          C  
ATOM   2089  CG  ARG A 129     -17.747  25.740  14.974  1.00 10.720          C  
ATOM   2090  CD  ARG A 129     -17.297  24.802  16.066  1.00 10.720          C  
ATOM   2091  NE  ARG A 129     -17.496  25.256  17.460  1.00 10.720          N  
ATOM   2092  CZ  ARG A 129     -18.640  25.176  18.158  1.00 10.720          C  
ATOM   2093  NH1 ARG A 129     -19.762  24.756  17.605  1.00 10.720          N  
ATOM   2094  NH2 ARG A 129     -18.593  25.530  19.423  1.00 10.720          N  
ATOM   2095  H   ARG A 129     -16.265  27.186  12.630  1.00  8.920          H  
ATOM   2096  HA  ARG A 129     -17.857  25.183  11.443  1.00  9.300          H  
ATOM   2097 1HB  ARG A 129     -17.981  24.091  13.563  1.00 12.870          H  
ATOM   2098 2HB  ARG A 129     -16.411  24.872  13.496  1.00 12.870          H  
ATOM   2099 1HG  ARG A 129     -17.189  26.672  15.056  1.00 12.870          H  
ATOM   2100 2HG  ARG A 129     -18.811  25.937  15.106  1.00 12.870          H  
ATOM   2101 1HD  ARG A 129     -17.782  23.834  15.940  1.00 12.870          H  
ATOM   2102 2HD  ARG A 129     -16.233  24.694  15.938  1.00 12.870          H  
ATOM   2103  HE  ARG A 129     -16.677  25.575  18.013  1.00 12.870          H  
ATOM   2104 1HH1 ARG A 129     -19.776  24.498  16.633  1.00 12.870          H  
ATOM   2105 2HH1 ARG A 129     -20.609  24.707  18.152  1.00 12.870          H  
ATOM   2106 1HH2 ARG A 129     -17.671  25.814  19.799  1.00 12.870          H  
ATOM   2107 2HH2 ARG A 129     -19.412  25.491  20.006  1.00 12.870          H  
ATOM   2108  N   PHE A 130     -20.275  25.296  12.125  1.00  7.290          N  
ATOM   2109  CA  PHE A 130     -21.706  25.505  12.308  1.00  7.150          C  
ATOM   2110  C   PHE A 130     -22.166  24.768  13.559  1.00  7.320          C  
ATOM   2111  O   PHE A 130     -23.017  25.250  14.310  1.00  7.670          O  
ATOM   2112  CB  PHE A 130     -22.512  24.960  11.119  1.00 10.070          C  
ATOM   2113  CG  PHE A 130     -22.303  25.625   9.741  1.00 10.070          C  
ATOM   2114  CD1 PHE A 130     -21.314  26.581   9.475  1.00 10.070          C  
ATOM   2115  CD2 PHE A 130     -23.138  25.271   8.693  1.00 10.070          C  
ATOM   2116  CE1 PHE A 130     -21.171  27.122   8.227  1.00 10.070          C  
ATOM   2117  CE2 PHE A 130     -22.989  25.836   7.445  1.00 10.070          C  
ATOM   2118  CZ  PHE A 130     -22.004  26.750   7.214  1.00 10.070          C  
ATOM   2119  H   PHE A 130     -19.952  24.434  11.687  1.00  8.750          H  
ATOM   2120  HA  PHE A 130     -21.902  26.570  12.432  1.00  8.580          H  
ATOM   2121 1HB  PHE A 130     -22.285  23.896  11.008  1.00 12.080          H  
ATOM   2122 2HB  PHE A 130     -23.570  25.026  11.362  1.00 12.080          H  
ATOM   2123  HD1 PHE A 130     -20.637  26.916  10.240  1.00 12.080          H  
ATOM   2124  HD2 PHE A 130     -23.926  24.532   8.861  1.00 12.080          H  
ATOM   2125  HE1 PHE A 130     -20.380  27.857   8.048  1.00 12.080          H  
ATOM   2126  HE2 PHE A 130     -23.650  25.551   6.619  1.00 12.080          H  
ATOM   2127  HZ  PHE A 130     -21.889  27.179   6.211  1.00 12.080          H  
ATOM   2128  N   SER A 131     -21.599  23.582  13.765  1.00  7.260          N  
ATOM   2129  CA  SER A 131     -21.966  22.713  14.880  1.00  7.520          C  
ATOM   2130  C   SER A 131     -20.853  21.720  15.165  1.00  7.020          C  
ATOM   2131  O   SER A 131     -19.915  21.589  14.366  1.00  6.720          O  
ATOM   2132  CB  SER A 131     -23.238  21.946  14.574  1.00 10.420          C  
ATOM   2133  OG  SER A 131     -23.021  21.003  13.558  1.00 10.420          O  
ATOM   2134  H   SER A 131     -20.905  23.258  13.090  1.00  8.710          H  
ATOM   2135  HA  SER A 131     -22.123  23.326  15.768  1.00  9.020          H  
ATOM   2136 1HB  SER A 131     -23.586  21.441  15.473  1.00 12.510          H  
ATOM   2137 2HB  SER A 131     -24.018  22.642  14.268  1.00 12.510          H  
ATOM   2138  HG  SER A 131     -23.850  20.531  13.453  1.00 12.510          H  
ATOM   2139  N   ARG A 132     -20.944  21.023  16.301  1.00  7.090          N  
ATOM   2140  CA  ARG A 132     -19.973  19.979  16.610  1.00  6.730          C  
ATOM   2141  C   ARG A 132     -20.565  18.923  17.536  1.00  6.990          C  
ATOM   2142  O   ARG A 132     -21.421  19.231  18.372  1.00  7.510          O  
ATOM   2143  CB  ARG A 132     -18.727  20.583  17.247  1.00  9.570          C  
ATOM   2144  CG  ARG A 132     -18.877  21.192  18.643  1.00  9.570          C  
ATOM   2145  CD  ARG A 132     -18.514  20.223  19.740  1.00  9.570          C  
ATOM   2146  NE  ARG A 132     -18.363  20.896  21.009  1.00  9.570          N  
ATOM   2147  CZ  ARG A 132     -19.354  21.157  21.900  1.00  9.570          C  
ATOM   2148  NH1 ARG A 132     -20.607  20.783  21.660  1.00  9.570          N  
ATOM   2149  NH2 ARG A 132     -19.069  21.798  23.025  1.00  9.570          N  
ATOM   2150  H   ARG A 132     -21.719  21.189  16.931  1.00  8.510          H  
ATOM   2151  HA  ARG A 132     -19.680  19.488  15.680  1.00  8.080          H  
ATOM   2152 1HB  ARG A 132     -17.933  19.836  17.282  1.00 11.480          H  
ATOM   2153 2HB  ARG A 132     -18.393  21.387  16.613  1.00 11.480          H  
ATOM   2154 1HG  ARG A 132     -18.206  22.050  18.731  1.00 11.480          H  
ATOM   2155 2HG  ARG A 132     -19.903  21.522  18.793  1.00 11.480          H  
ATOM   2156 1HD  ARG A 132     -19.254  19.448  19.860  1.00 11.480          H  
ATOM   2157 2HD  ARG A 132     -17.559  19.755  19.497  1.00 11.480          H  
ATOM   2158  HE  ARG A 132     -17.423  21.245  21.220  1.00 11.480          H  
ATOM   2159 1HH1 ARG A 132     -20.842  20.299  20.798  1.00 11.480          H  
ATOM   2160 2HH1 ARG A 132     -21.336  20.989  22.330  1.00 11.480          H  
ATOM   2161 1HH2 ARG A 132     -18.117  22.090  23.219  1.00 11.480          H  
ATOM   2162 2HH2 ARG A 132     -19.798  21.999  23.692  1.00 11.480          H  
ATOM   2163  N   THR A 133     -20.068  17.694  17.410  1.00  6.770          N  
ATOM   2164  CA  THR A 133     -20.427  16.606  18.320  1.00  7.090          C  
ATOM   2165  C   THR A 133     -19.174  16.088  18.979  1.00  6.610          C  
ATOM   2166  O   THR A 133     -18.232  15.684  18.296  1.00  6.230          O  
ATOM   2167  CB  THR A 133     -21.124  15.438  17.581  1.00  9.800          C  
ATOM   2168  OG1 THR A 133     -22.338  15.907  16.986  1.00  9.800          O  
ATOM   2169  CG2 THR A 133     -21.424  14.274  18.548  1.00  9.800          C  
ATOM   2170  H   THR A 133     -19.361  17.530  16.684  1.00  8.120          H  
ATOM   2171  HA  THR A 133     -21.092  16.988  19.094  1.00  8.510          H  
ATOM   2172  HB  THR A 133     -20.464  15.072  16.793  1.00 11.760          H  
ATOM   2173  HG1 THR A 133     -22.124  16.540  16.298  1.00 11.760          H  
ATOM   2174 1HG2 THR A 133     -21.904  13.462  18.000  1.00 11.760          H  
ATOM   2175 2HG2 THR A 133     -20.503  13.906  18.979  1.00 11.760          H  
ATOM   2176 3HG2 THR A 133     -22.086  14.613  19.344  1.00 11.760          H  
ATOM   2177  N   GLY A 134     -19.124  16.088  20.300  1.00  6.780          N  
ATOM   2178  CA  GLY A 134     -17.930  15.541  20.914  1.00  6.490          C  
ATOM   2179  C   GLY A 134     -16.675  16.268  20.447  1.00  6.000          C  
ATOM   2180  O   GLY A 134     -16.466  17.463  20.721  1.00  6.080          O  
ATOM   2181  H   GLY A 134     -19.893  16.437  20.851  1.00  8.140          H  
ATOM   2182 1HA  GLY A 134     -18.014  15.597  22.000  1.00  7.790          H  
ATOM   2183 2HA  GLY A 134     -17.841  14.491  20.657  1.00  7.790          H  
ATOM   2184  N   ALA A 135     -15.811  15.476  19.797  1.00  5.680          N  
ATOM   2185  CA  ALA A 135     -14.531  15.908  19.272  1.00  5.330          C  
ATOM   2186  C   ALA A 135     -14.533  16.177  17.735  1.00  4.920          C  
ATOM   2187  O   ALA A 135     -13.486  16.439  17.166  1.00  4.610          O  
ATOM   2188  CB  ALA A 135     -13.476  14.873  19.649  1.00  7.600          C  
ATOM   2189  H   ALA A 135     -16.109  14.528  19.621  1.00  6.820          H  
ATOM   2190  HA  ALA A 135     -14.286  16.831  19.762  1.00  6.400          H  
ATOM   2191 1HB  ALA A 135     -12.499  15.210  19.336  1.00  9.120          H  
ATOM   2192 2HB  ALA A 135     -13.465  14.740  20.732  1.00  9.120          H  
ATOM   2193 3HB  ALA A 135     -13.707  13.919  19.177  1.00  9.120          H  
ATOM   2194  N   ILE A 136     -15.668  16.102  17.043  1.00  5.060          N  
ATOM   2195  CA  ILE A 136     -15.676  16.356  15.580  1.00  4.830          C  
ATOM   2196  C   ILE A 136     -16.534  17.543  15.141  1.00  5.070          C  
ATOM   2197  O   ILE A 136     -17.715  17.660  15.494  1.00  5.600          O  
ATOM   2198  CB  ILE A 136     -16.012  15.090  14.755  1.00  6.850          C  
ATOM   2199  CG1 ILE A 136     -14.885  14.050  14.981  1.00  6.850          C  
ATOM   2200  CG2 ILE A 136     -16.209  15.406  13.278  1.00  6.850          C  
ATOM   2201  CD1 ILE A 136     -15.071  12.723  14.313  1.00  6.850          C  
ATOM   2202  H   ILE A 136     -16.542  15.910  17.541  1.00  6.070          H  
ATOM   2203  HA  ILE A 136     -14.657  16.610  15.290  1.00  5.800          H  
ATOM   2204  HB  ILE A 136     -16.932  14.664  15.138  1.00  8.220          H  
ATOM   2205 1HG1 ILE A 136     -13.959  14.483  14.636  1.00  8.220          H  
ATOM   2206 2HG1 ILE A 136     -14.806  13.864  16.047  1.00  8.220          H  
ATOM   2207 1HG2 ILE A 136     -16.463  14.501  12.749  1.00  8.220          H  
ATOM   2208 2HG2 ILE A 136     -17.025  16.119  13.143  1.00  8.220          H  
ATOM   2209 3HG2 ILE A 136     -15.289  15.832  12.860  1.00  8.220          H  
ATOM   2210 1HD1 ILE A 136     -14.222  12.102  14.552  1.00  8.220          H  
ATOM   2211 2HD1 ILE A 136     -15.974  12.263  14.660  1.00  8.220          H  
ATOM   2212 3HD1 ILE A 136     -15.119  12.831  13.238  1.00  8.220          H  
ATOM   2213  N   LEU A 137     -15.908  18.438  14.363  1.00  4.810          N  
ATOM   2214  CA  LEU A 137     -16.495  19.681  13.872  1.00  5.160          C  
ATOM   2215  C   LEU A 137     -17.206  19.553  12.545  1.00  5.130          C  
ATOM   2216  O   LEU A 137     -16.727  18.849  11.657  1.00  4.770          O  
ATOM   2217  CB  LEU A 137     -15.341  20.643  13.700  1.00  7.080          C  
ATOM   2218  CG  LEU A 137     -14.597  20.997  14.941  1.00  7.080          C  
ATOM   2219  CD1 LEU A 137     -13.327  21.592  14.591  1.00  7.080          C  
ATOM   2220  CD2 LEU A 137     -15.376  22.016  15.663  1.00  7.080          C  
ATOM   2221  H   LEU A 137     -14.947  18.245  14.055  1.00  5.770          H  
ATOM   2222  HA  LEU A 137     -17.212  20.041  14.605  1.00  6.190          H  
ATOM   2223 1HB  LEU A 137     -14.640  20.208  13.000  1.00  8.500          H  
ATOM   2224 2HB  LEU A 137     -15.734  21.557  13.271  1.00  8.500          H  
ATOM   2225  HG  LEU A 137     -14.433  20.120  15.552  1.00  8.500          H  
ATOM   2226 1HD1 LEU A 137     -12.801  21.848  15.502  1.00  8.500          H  
ATOM   2227 2HD1 LEU A 137     -12.739  20.858  14.027  1.00  8.500          H  
ATOM   2228 3HD1 LEU A 137     -13.489  22.473  13.993  1.00  8.500          H  
ATOM   2229 1HD2 LEU A 137     -14.866  22.341  16.541  1.00  8.500          H  
ATOM   2230 2HD2 LEU A 137     -15.498  22.850  14.992  1.00  8.500          H  
ATOM   2231 3HD2 LEU A 137     -16.323  21.626  15.934  1.00  8.500          H  
ATOM   2232  N   THR A 138     -18.293  20.311  12.358  1.00  5.640          N  
ATOM   2233  CA  THR A 138     -18.991  20.320  11.076  1.00  5.780          C  
ATOM   2234  C   THR A 138     -19.202  21.747  10.543  1.00  6.080          C  
ATOM   2235  O   THR A 138     -19.612  22.670  11.273  1.00  6.460          O  
ATOM   2236  CB  THR A 138     -20.373  19.626  11.170  1.00  8.040          C  
ATOM   2237  OG1 THR A 138     -20.208  18.301  11.675  1.00  8.040          O  
ATOM   2238  CG2 THR A 138     -21.011  19.521   9.756  1.00  8.040          C  
ATOM   2239  H   THR A 138     -18.683  20.867  13.123  1.00  6.770          H  
ATOM   2240  HA  THR A 138     -18.383  19.784  10.350  1.00  6.940          H  
ATOM   2241  HB  THR A 138     -21.032  20.190  11.833  1.00  9.640          H  
ATOM   2242  HG1 THR A 138     -20.042  18.387  12.618  1.00  9.640          H  
ATOM   2243 1HG2 THR A 138     -21.968  19.015   9.831  1.00  9.640          H  
ATOM   2244 2HG2 THR A 138     -21.178  20.500   9.326  1.00  9.640          H  
ATOM   2245 3HG2 THR A 138     -20.356  18.950   9.101  1.00  9.640          H  
ATOM   2246  N   HIS A 139     -18.961  21.890   9.242  1.00  6.020          N  
ATOM   2247  CA  HIS A 139     -19.196  23.104   8.464  1.00  6.420          C  
ATOM   2248  C   HIS A 139     -20.032  22.602   7.299  1.00  6.700          C  
ATOM   2249  O   HIS A 139     -19.697  21.567   6.724  1.00  6.530          O  
ATOM   2250  CB  HIS A 139     -17.867  23.714   7.991  1.00  8.830          C  
ATOM   2251  CG  HIS A 139     -17.980  24.988   7.274  1.00  8.830          C  
ATOM   2252  ND1 HIS A 139     -18.431  25.084   5.979  1.00  8.830          N  
ATOM   2253  CD2 HIS A 139     -17.666  26.229   7.664  1.00  8.830          C  
ATOM   2254  CE1 HIS A 139     -18.419  26.348   5.617  1.00  8.830          C  
ATOM   2255  NE2 HIS A 139     -17.950  27.068   6.624  1.00  8.830          N  
ATOM   2256  H   HIS A 139     -18.594  21.061   8.754  1.00  7.220          H  
ATOM   2257  HA  HIS A 139     -19.764  23.846   9.024  1.00  7.700          H  
ATOM   2258 1HB  HIS A 139     -17.242  23.907   8.854  1.00 10.590          H  
ATOM   2259 2HB  HIS A 139     -17.343  23.002   7.353  1.00 10.590          H  
ATOM   2260  HD1 HIS A 139     -18.313  24.358   5.292  1.00 10.590          H  
ATOM   2261  HD2 HIS A 139     -17.260  26.617   8.582  1.00 10.590          H  
ATOM   2262  HE1 HIS A 139     -18.759  26.631   4.615  1.00 10.590          H  
ATOM   2263  N   ASP A 140     -21.110  23.285   6.941  1.00  7.250          N  
ATOM   2264  CA  ASP A 140     -22.004  22.769   5.905  1.00  7.640          C  
ATOM   2265  C   ASP A 140     -22.355  21.307   6.228  1.00  7.460          C  
ATOM   2266  O   ASP A 140     -22.964  21.035   7.264  1.00  7.470          O  
ATOM   2267  CB  ASP A 140     -21.409  22.935   4.503  1.00 10.540          C  
ATOM   2268  CG  ASP A 140     -21.246  24.404   4.080  1.00 10.540          C  
ATOM   2269  OD1 ASP A 140     -22.126  25.194   4.353  1.00 10.540          O  
ATOM   2270  OD2 ASP A 140     -20.243  24.719   3.484  1.00 10.540          O  
ATOM   2271  H   ASP A 140     -21.329  24.167   7.397  1.00  8.700          H  
ATOM   2272  HA  ASP A 140     -22.930  23.338   5.928  1.00  9.170          H  
ATOM   2273 1HB  ASP A 140     -20.433  22.451   4.450  1.00 12.650          H  
ATOM   2274 2HB  ASP A 140     -22.058  22.448   3.774  1.00 12.650          H  
ATOM   2275  N   ASN A 141     -22.006  20.366   5.347  1.00  7.570          N  
ATOM   2276  CA  ASN A 141     -22.300  18.957   5.557  1.00  7.630          C  
ATOM   2277  C   ASN A 141     -21.013  18.124   5.612  1.00  7.070          C  
ATOM   2278  O   ASN A 141     -21.026  16.911   5.388  1.00  7.250          O  
ATOM   2279  CB  ASN A 141     -23.237  18.484   4.468  1.00 10.660          C  
ATOM   2280  CG  ASN A 141     -22.614  18.653   3.118  1.00 10.660          C  
ATOM   2281  OD1 ASN A 141     -21.637  19.414   2.991  1.00 10.660          O  
ATOM   2282  ND2 ASN A 141     -23.145  17.990   2.121  1.00 10.660          N  
ATOM   2283  H   ASN A 141     -21.515  20.613   4.494  1.00  9.080          H  
ATOM   2284  HA  ASN A 141     -22.798  18.843   6.521  1.00  9.160          H  
ATOM   2285 1HB  ASN A 141     -23.483  17.432   4.622  1.00 12.790          H  
ATOM   2286 2HB  ASN A 141     -24.165  19.053   4.509  1.00 12.790          H  
ATOM   2287 1HD2 ASN A 141     -22.762  18.077   1.201  1.00 12.790          H  
ATOM   2288 2HD2 ASN A 141     -23.933  17.396   2.280  1.00 12.790          H  
ATOM   2289  N   GLN A 142     -19.903  18.792   5.914  1.00  6.530          N  
ATOM   2290  CA  GLN A 142     -18.583  18.172   5.979  1.00  6.090          C  
ATOM   2291  C   GLN A 142     -17.987  18.148   7.383  1.00  5.590          C  
ATOM   2292  O   GLN A 142     -17.829  19.192   8.026  1.00  5.580          O  
ATOM   2293  CB  GLN A 142     -17.611  18.921   5.051  1.00  8.700          C  
ATOM   2294  CG  GLN A 142     -16.141  18.414   5.069  1.00  8.700          C  
ATOM   2295  CD  GLN A 142     -15.965  17.046   4.409  1.00  8.700          C  
ATOM   2296  OE1 GLN A 142     -16.210  16.889   3.208  1.00  8.700          O  
ATOM   2297  NE2 GLN A 142     -15.555  16.054   5.189  1.00  8.700          N  
ATOM   2298  H   GLN A 142     -19.982  19.793   6.103  1.00  7.840          H  
ATOM   2299  HA  GLN A 142     -18.674  17.142   5.637  1.00  7.310          H  
ATOM   2300 1HB  GLN A 142     -17.977  18.861   4.027  1.00 10.440          H  
ATOM   2301 2HB  GLN A 142     -17.603  19.979   5.329  1.00 10.440          H  
ATOM   2302 1HG  GLN A 142     -15.528  19.126   4.521  1.00 10.440          H  
ATOM   2303 2HG  GLN A 142     -15.776  18.343   6.095  1.00 10.440          H  
ATOM   2304 1HE2 GLN A 142     -15.419  15.137   4.809  1.00 10.440          H  
ATOM   2305 2HE2 GLN A 142     -15.372  16.227   6.191  1.00 10.440          H  
ATOM   2306  N   GLN A 143     -17.626  16.951   7.847  1.00  5.360          N  
ATOM   2307  CA  GLN A 143     -16.976  16.810   9.148  1.00  4.970          C  
ATOM   2308  C   GLN A 143     -15.461  16.996   9.010  1.00  4.420          C  
ATOM   2309  O   GLN A 143     -14.875  16.562   8.014  1.00  4.480          O  
ATOM   2310  CB  GLN A 143     -17.289  15.455   9.779  1.00  7.110          C  
ATOM   2311  CG  GLN A 143     -18.739  15.292  10.200  1.00  7.110          C  
ATOM   2312  CD  GLN A 143     -19.024  13.966  10.916  1.00  7.110          C  
ATOM   2313  OE1 GLN A 143     -18.168  13.071  11.009  1.00  7.110          O  
ATOM   2314  NE2 GLN A 143     -20.245  13.844  11.425  1.00  7.110          N  
ATOM   2315  H   GLN A 143     -17.825  16.133   7.279  1.00  6.430          H  
ATOM   2316  HA  GLN A 143     -17.359  17.582   9.801  1.00  5.960          H  
ATOM   2317 1HB  GLN A 143     -17.061  14.668   9.064  1.00  8.540          H  
ATOM   2318 2HB  GLN A 143     -16.652  15.308  10.618  1.00  8.540          H  
ATOM   2319 1HG  GLN A 143     -18.978  16.104  10.888  1.00  8.540          H  
ATOM   2320 2HG  GLN A 143     -19.377  15.357   9.319  1.00  8.540          H  
ATOM   2321 1HE2 GLN A 143     -20.517  13.005  11.896  1.00  8.540          H  
ATOM   2322 2HE2 GLN A 143     -20.905  14.596  11.327  1.00  8.540          H  
ATOM   2323  N   TYR A 144     -14.820  17.609  10.013  1.00  4.110          N  
ATOM   2324  CA  TYR A 144     -13.373  17.825   9.962  1.00  3.790          C  
ATOM   2325  C   TYR A 144     -12.660  17.990  11.311  1.00  3.640          C  
ATOM   2326  O   TYR A 144     -13.265  18.235  12.366  1.00  3.890          O  
ATOM   2327  CB  TYR A 144     -13.087  19.075   9.127  1.00  5.430          C  
ATOM   2328  CG  TYR A 144     -13.660  20.315   9.739  1.00  5.430          C  
ATOM   2329  CD1 TYR A 144     -12.908  21.073  10.600  1.00  5.430          C  
ATOM   2330  CD2 TYR A 144     -14.948  20.690   9.454  1.00  5.430          C  
ATOM   2331  CE1 TYR A 144     -13.442  22.198  11.151  1.00  5.430          C  
ATOM   2332  CE2 TYR A 144     -15.464  21.811  10.019  1.00  5.430          C  
ATOM   2333  CZ  TYR A 144     -14.721  22.569  10.854  1.00  5.430          C  
ATOM   2334  OH  TYR A 144     -15.246  23.708  11.413  1.00  5.430          O  
ATOM   2335  H   TYR A 144     -15.373  17.973  10.793  1.00  4.930          H  
ATOM   2336  HA  TYR A 144     -12.930  16.961   9.470  1.00  4.550          H  
ATOM   2337 1HB  TYR A 144     -12.010  19.216   9.010  1.00  6.520          H  
ATOM   2338 2HB  TYR A 144     -13.516  18.967   8.137  1.00  6.520          H  
ATOM   2339  HD1 TYR A 144     -11.884  20.789  10.835  1.00  6.520          H  
ATOM   2340  HD2 TYR A 144     -15.558  20.090   8.779  1.00  6.520          H  
ATOM   2341  HE1 TYR A 144     -12.852  22.796  11.816  1.00  6.520          H  
ATOM   2342  HE2 TYR A 144     -16.455  22.097   9.800  1.00  6.520          H  
ATOM   2343  HH  TYR A 144     -14.557  24.158  11.911  1.00  6.520          H  
ATOM   2344  N   LEU A 145     -11.324  17.873  11.240  1.00  3.530          N  
ATOM   2345  CA  LEU A 145     -10.426  18.135  12.360  1.00  3.630          C  
ATOM   2346  C   LEU A 145      -9.421  19.245  12.062  1.00  3.910          C  
ATOM   2347  O   LEU A 145      -9.127  19.559  10.906  1.00  4.100          O  
ATOM   2348  CB  LEU A 145      -9.600  16.918  12.746  1.00  5.040          C  
ATOM   2349  CG  LEU A 145     -10.307  15.658  13.057  1.00  5.040          C  
ATOM   2350  CD1 LEU A 145      -9.253  14.643  13.354  1.00  5.040          C  
ATOM   2351  CD2 LEU A 145     -11.236  15.822  14.198  1.00  5.040          C  
ATOM   2352  H   LEU A 145     -10.914  17.622  10.350  1.00  4.240          H  
ATOM   2353  HA  LEU A 145     -11.020  18.458  13.214  1.00  4.360          H  
ATOM   2354 1HB  LEU A 145      -8.959  16.699  11.914  1.00  6.050          H  
ATOM   2355 2HB  LEU A 145      -8.971  17.179  13.603  1.00  6.050          H  
ATOM   2356  HG  LEU A 145     -10.868  15.329  12.185  1.00  6.050          H  
ATOM   2357 1HD1 LEU A 145      -9.712  13.692  13.567  1.00  6.050          H  
ATOM   2358 2HD1 LEU A 145      -8.603  14.554  12.505  1.00  6.050          H  
ATOM   2359 3HD1 LEU A 145      -8.664  14.961  14.217  1.00  6.050          H  
ATOM   2360 1HD2 LEU A 145     -11.699  14.884  14.369  1.00  6.050          H  
ATOM   2361 2HD2 LEU A 145     -10.684  16.132  15.077  1.00  6.050          H  
ATOM   2362 3HD2 LEU A 145     -12.004  16.556  13.979  1.00  6.050          H  
ATOM   2363  N   LEU A 146      -8.891  19.805  13.139  1.00  4.240          N  
ATOM   2364  CA  LEU A 146      -7.812  20.791  13.202  1.00  4.760          C  
ATOM   2365  C   LEU A 146      -6.585  20.112  13.791  1.00  5.140          C  
ATOM   2366  O   LEU A 146      -6.668  18.983  14.268  1.00  5.200          O  
ATOM   2367  CB  LEU A 146      -8.181  21.975  14.110  1.00  6.460          C  
ATOM   2368  CG  LEU A 146      -9.058  23.058  13.555  1.00  6.460          C  
ATOM   2369  CD1 LEU A 146     -10.409  22.577  13.377  1.00  6.460          C  
ATOM   2370  CD2 LEU A 146      -9.084  24.174  14.521  1.00  6.460          C  
ATOM   2371  H   LEU A 146      -9.244  19.479  14.021  1.00  5.090          H  
ATOM   2372  HA  LEU A 146      -7.576  21.141  12.200  1.00  5.710          H  
ATOM   2373 1HB  LEU A 146      -8.688  21.611  14.977  1.00  7.750          H  
ATOM   2374 2HB  LEU A 146      -7.257  22.437  14.463  1.00  7.750          H  
ATOM   2375  HG  LEU A 146      -8.679  23.392  12.615  1.00  7.750          H  
ATOM   2376 1HD1 LEU A 146     -11.012  23.365  13.027  1.00  7.750          H  
ATOM   2377 2HD1 LEU A 146     -10.456  21.775  12.672  1.00  7.750          H  
ATOM   2378 3HD1 LEU A 146     -10.759  22.249  14.332  1.00  7.750          H  
ATOM   2379 1HD2 LEU A 146      -9.705  24.952  14.148  1.00  7.750          H  
ATOM   2380 2HD2 LEU A 146      -9.484  23.820  15.446  1.00  7.750          H  
ATOM   2381 3HD2 LEU A 146      -8.084  24.561  14.686  1.00  7.750          H  
ATOM   2382  N   SER A 147      -5.432  20.745  13.712  1.00  5.640          N  
ATOM   2383  CA  SER A 147      -4.253  20.194  14.381  1.00  6.200          C  
ATOM   2384  C   SER A 147      -4.244  20.534  15.864  1.00  6.760          C  
ATOM   2385  O   SER A 147      -5.011  21.387  16.325  1.00  6.900          O  
ATOM   2386  CB  SER A 147      -2.977  20.736  13.788  1.00  8.460          C  
ATOM   2387  OG  SER A 147      -2.844  22.114  14.067  1.00  8.460          O  
ATOM   2388  H   SER A 147      -5.367  21.637  13.240  1.00  6.770          H  
ATOM   2389  HA  SER A 147      -4.262  19.118  14.302  1.00  7.440          H  
ATOM   2390 1HB  SER A 147      -2.127  20.197  14.205  1.00 10.150          H  
ATOM   2391 2HB  SER A 147      -2.973  20.569  12.712  1.00 10.150          H  
ATOM   2392  HG  SER A 147      -2.823  22.190  15.056  1.00 10.150          H  
ATOM   2393  N   ARG A 148      -3.360  19.881  16.606  1.00  7.250          N  
ATOM   2394  CA  ARG A 148      -3.127  20.255  17.995  1.00  7.970          C  
ATOM   2395  C   ARG A 148      -1.805  21.024  18.020  1.00  8.540          C  
ATOM   2396  O   ARG A 148      -0.847  20.566  18.636  1.00  9.040          O  
ATOM   2397  OXT ARG A 148      -1.580  21.752  17.047  1.00 11.960          O  
ATOM   2398  CB  ARG A 148      -3.087  19.048  18.927  1.00 10.330          C  
ATOM   2399  CG  ARG A 148      -2.857  19.368  20.439  1.00 10.330          C  
ATOM   2400  CD  ARG A 148      -3.030  18.157  21.303  1.00 10.330          C  
ATOM   2401  NE  ARG A 148      -2.797  18.439  22.752  1.00 10.330          N  
ATOM   2402  CZ  ARG A 148      -1.657  18.218  23.441  1.00 10.330          C  
ATOM   2403  NH1 ARG A 148      -0.580  17.713  22.865  1.00 10.330          N  
ATOM   2404  NH2 ARG A 148      -1.644  18.524  24.724  1.00 10.330          N  
ATOM   2405  H   ARG A 148      -2.809  19.147  16.186  1.00  8.700          H  
ATOM   2406  HA  ARG A 148      -3.926  20.915  18.329  1.00  9.560          H  
ATOM   2407 1HB  ARG A 148      -4.024  18.503  18.850  1.00 12.390          H  
ATOM   2408 2HB  ARG A 148      -2.289  18.386  18.612  1.00 12.390          H  
ATOM   2409 1HG  ARG A 148      -1.851  19.740  20.606  1.00 12.390          H  
ATOM   2410 2HG  ARG A 148      -3.576  20.118  20.763  1.00 12.390          H  
ATOM   2411 1HD  ARG A 148      -4.051  17.792  21.192  1.00 12.390          H  
ATOM   2412 2HD  ARG A 148      -2.347  17.379  20.981  1.00 12.390          H  
ATOM   2413  HE  ARG A 148      -3.563  18.860  23.311  1.00 12.390          H  
ATOM   2414 1HH1 ARG A 148      -0.584  17.493  21.882  1.00 12.390          H  
ATOM   2415 2HH1 ARG A 148       0.258  17.559  23.408  1.00 12.390          H  
ATOM   2416 1HH2 ARG A 148      -2.504  18.911  25.149  1.00 12.390          H  
ATOM   2417 2HH2 ARG A 148      -0.823  18.373  25.285  1.00 12.390          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 -835.21 91.6598 558.313 -56.6489 19.5012 36.8969 292.634 -320.574 -1.54947 -10.9888 -267.843 -33.3749 -66.7589 -30.3403 -28.719 -17.2297 0 3.36251 15.2241 84.8054 135.699 -33.8104 26.9337 -48.7039 15.2966 94.972 -376.454
MET:NtermProteinFull_1 -3.68976 0.39116 1.95619 -0.46842 0.1617 0.00534 1.4451 -1.22039 -0 -0 -1.29324 1.17171 0 0 0 0 0 0.33774 0.10262 1.60521 0 0 0 0.60916 0 0.18538 1.29949
LEU_2 -5.36165 0.69454 2.75423 -0.51842 0.31764 0.13912 1.80396 -1.77598 -0.00412 -0.03923 -1.16806 0.2812 0 0 0 0 0 -0.07069 0.01497 0.30415 0 -0.23475 0 0.18072 -0.14983 0.63278 -2.19943
LYS_3 -5.69908 0.27014 6.46037 -0.49876 0.14666 0.30036 2.6933 -2.79974 -0 -0 -2.56396 0.16034 0 0 -0.57499 0 0 0.02509 0.07459 2.38621 0 -0.06076 0 -1.5107 -0.46667 0.61107 -1.04653
ARG_4 -5.13006 0.4351 5.97301 -0.71745 0.10789 0.45242 2.52127 -2.68084 -0.01778 -0.11998 -3.18216 0.47563 0 0 0 -1.39026 0 0.03099 0.065 2.77394 0 -0.01891 0 -1.2888 -0.0962 0.48768 -1.3195
LEU_5 -4.86884 0.38824 2.30763 -0.53108 0.25035 0.11957 1.2432 -1.56584 -0 -0 0.1518 0.03745 0 0 0 0 0 -0.06108 0.01396 3.29839 0 -0.28174 0 0.18072 0.03754 0.49709 1.21736
LEU_6 -4.84088 0.41829 3.60267 -0.52948 0.19585 0.16098 1.39113 -1.79666 -0 -0 -1.67432 0.1172 0 0 0 0 0 0.01402 0.1312 0.16136 0 -0.13027 0 0.18072 -0.46254 0.45472 -2.60599
SER_7 -3.79935 0.19961 4.90052 -0.02956 0.02507 0.03045 1.46509 -2.04724 -0.03653 -0.37542 -1.57825 -0.05977 0 0 0 -0.61541 0 -0.03347 0.03058 0.10875 0 0.08541 0.60022 -0.77834 -0.09249 0.45002 -1.55013
LYS_8 -5.0726 0.22772 5.54247 -0.48293 0.22032 0.26965 2.02622 -2.24072 -0.01874 -0.12068 -2.94667 0.01209 0 0 0 -0.6219 0 -0.00202 0.06168 1.80228 0 0.01451 0 -1.5107 0.16223 0.37769 -2.30009
LEU_9 -4.8815 0.52308 2.33372 -0.47752 0.20386 0.08663 1.10493 -1.53948 -0.0031 -0.06379 -2.16481 0.27796 0 0 -0.57499 0 0 -0.01692 0.05001 0.42869 0 -0.26315 0 0.18072 -0.26258 0.41831 -4.63994
THR_10 -4.25883 0.23995 2.79351 -0.12277 0.08202 0.07905 1.02366 -1.29609 -0 -0 -0.49401 -0.69948 0 0 0 0 0 -0.00896 0.01078 0.0393 0 -0.41487 2.29465 -1.0874 -0.48616 0.34978 -1.95586
GLY_11 -2.57429 0.05597 3.4225 -0.00033 0 0 1.75658 -1.56818 -0 -0 -1.88686 -0.16887 0 0 -1.09891 0 0 -0.1123 0 0 0 -0.84767 0 0.83697 -0.22242 0.19894 -2.20888
ASN_12 -2.70661 0.2014 3.09214 -0.18036 0.03308 0.27013 1.46652 -1.50237 -0 -0 -0.62994 -0.26926 0 0 0 0 0 -0.02858 0.00393 0 1.52695 0.35368 0 -0.93687 0.16846 0.1045 0.96681
ARG_13 -3.92019 0.1818 4.91365 -1.03693 0.22457 0.71051 1.41276 -2.15521 -0 -0 -1.33037 0.06415 0 0 0 0 0 -0.03011 0.01063 2.52312 0 -0.07864 0 -1.2888 -0.02751 0.13898 0.31242
GLN_14 -6.90831 0.54864 6.81112 -0.26093 0.03871 0.2096 2.76806 -3.16698 -0.00553 -0.10449 -2.53571 -0.41563 0 0 -1.09891 0 0 0.0079 0.0245 0 2.81774 -0.07917 0 -0.18838 -0.28151 0.35366 -1.46561
GLN_15 -9.44609 0.44169 8.79284 -0.825 0.15067 0.87924 3.50113 -4.20716 -0.03153 -0.22776 -2.36922 -0.88642 0 0 0 0 0 0.01064 0.16263 0 3.15101 -0.15688 0 -0.18838 -0.26754 0.42774 -1.08839
ILE_16 -5.1338 0.43568 5.33459 -0.49733 0.32731 0.10205 2.24496 -2.60866 -0 -0 -1.46254 -0.01255 0 0 0 0 0 0.11782 0.02522 0.53279 0 -0.42743 0 0.73287 -0.14244 0.42596 -0.00551
GLU_17 -4.83954 0.26238 5.72871 -0.20893 0.02062 0.27441 2.37162 -2.64009 -0.02226 -0.13209 -2.61623 -0.56414 0 0 0 0 0 -0.03103 0.07423 0 3.00804 -0.31709 0 -2.7348 -0.29945 0.47347 -2.19219
HIS_D_18 -6.53593 0.52533 6.56498 -0.36524 0.01702 0.43087 3.42384 -3.25867 -0 -0 -3.29259 -0.39814 0 0 0 0 0 -0.02505 0.02491 0 2.52855 0.15611 0 -0.45461 -0.46013 0.50081 -0.61794
HIS_19 -9.69012 0.91006 8.59633 -0.45611 0.17042 0.42959 4.00777 -4.43206 -0 -0 -2.62023 -0.58855 0 0 -1.11884 0 0 -0.10582 0.03537 0 3.02762 0.1001 0 -0.45461 -0.20087 0.54763 -1.84233
LEU_20 -3.17764 0.35312 3.4544 -0.47799 0.20079 0.11684 1.70116 -1.60358 -0.00705 -0.11333 -0.91442 0.19218 0 0 0 0 0 -0.03742 0.05727 0.27808 0 -0.28686 0 0.18072 -0.24811 0.37858 0.04676
LYS_21 -5.28338 0.45243 6.04648 -0.29433 0.03267 0.15014 3.10936 -2.54814 -0.01983 -0.0914 -2.86496 -0.19634 0 0 -1.21934 0 0 -0.04465 0.0786 1.84865 0 -0.20899 0 -1.5107 -0.21285 0.32311 -2.45346
ASN_22 -7.5826 0.35354 6.22649 -0.37162 0.13814 0.76863 2.55335 -3.33328 -0.01834 -0.19658 -1.22183 -0.77102 0 0 0 0 0 -0.05028 0.06485 0 2.48542 -0.67458 0 -0.93687 -0.01957 0.70816 -1.87801
GLN_23 -5.17356 0.41288 4.98967 -0.67342 0.12404 0.45842 1.94772 -2.35435 -0 -0 -1.95177 -0.24468 0 0 -0.97338 0 0 -0.09084 0.08941 0 2.77949 0.06819 0 -0.18838 0.03448 0.7961 0.05002
TYR_24 -8.26304 0.85264 2.8871 -1.12022 0.16788 0.6754 1.81032 -2.31942 -0 -0 -2.1229 -0.06544 0 0 -0.97338 -0.39375 0 0.19339 0.50607 0 2.7307 -0.27409 0.00098 1.2797 0.00689 0.69785 -3.72331
GLN_25 -3.96858 0.2235 3.99911 -0.22959 0.02822 0.17745 2.34054 -1.96752 -0.02783 -0.14441 -2.92407 -0.69013 0 0 0 -0.91766 0 -0.00514 0.00321 0 3.03235 -0.01428 0 -0.18838 -0.11077 0.67249 -0.7115
VAL_26 -5.67767 0.37763 0.24309 -0.36211 0.20294 0.08826 0.51784 -1.23368 -0 -0 -0.32873 -0.23689 0 0 0 0 0 -0.0448 0.01272 0.90064 0 -0.7693 0 1.9342 -0.26784 0.54299 -4.10071
GLU_27 -5.50221 0.66818 5.45925 -0.30688 0.0608 0.4015 3.14256 -2.67114 -0.02921 -0.16261 -3.16867 -0.09097 0 0 0 -0.85913 0 0.00695 0.08304 0 2.94678 0.40608 0 -2.7348 0.27211 0.43908 -1.63929
GLU_28 -3.53841 0.12232 3.26538 -0.45079 0.22781 1.41624 1.21933 -1.59241 -0.03329 -0.24426 -0.82798 -3.08515 0 0 -0.52324 0 0 -0.12503 0.00083 0 3.648 -0.26674 0 -2.7348 0.17613 0.31989 -3.02617
ASN_29 -3.25439 0.40568 3.475 -0.20016 0.01894 0.31 1.38848 -1.58595 -0.02345 -0.17269 -1.23564 -0.4417 0 0 0 -0.85913 0 -0.04043 0.16923 0 2.03899 -0.36373 0 -0.93687 -0.6767 0.3759 -1.60862
GLY_30 -3.90049 0.09411 3.42545 -0.00051 0 0 2.25165 -1.95189 -0 -0 -2.09618 -0.23941 0 0 0 0 0 -0.08467 0 0 0 -1.54063 0 0.83697 -0.0353 0.39867 -2.84222
LEU_31 -9.56757 1.46552 2.31581 -0.85557 0.56706 0.301 2.97789 -2.58953 -0 -0 -2.60159 0.22573 0 0 0 0 0 -0.02619 0.49968 1.60238 0 -0.26916 0 0.18072 0.29895 0.69568 -4.77918
SER_32 -5.44729 0.55351 5.13459 -0.03527 0.00093 0.06477 3.30194 -2.54028 -0 -0 -2.9143 -0.72534 0 0 0 0 0 0.01848 0.04176 0.4104 0 0.46527 0.6311 -0.77834 0.15958 0.85815 -0.80033
PHE_33 -10.3216 1.05215 2.9862 -0.98873 0.18179 0.33356 3.29476 -2.64537 -0 -0 -2.80563 -0.48206 0 0 0 0 0 0.16985 0.95739 0 2.86727 -0.24985 0 1.0402 0.81637 1.26804 -2.52567
PRO_34 -5.26115 0.40462 2.58967 -0.22697 0.05814 0.168 1.14557 -1.24199 -0.00552 -0.06906 -0.48315 -0.24966 0 0 0 0 0 0.15009 0.04748 0.18035 0 -0.20492 0 -2.4119 0.75755 1.2555 -3.39736
LEU_35 -5.84381 0.82914 1.32123 -0.53367 0.08939 0.12096 1.03501 -1.52401 -0.01346 -0.06858 -1.63299 0.22953 0 0 0 0 0 -0.03583 0.0679 0.77221 0 -0.31545 0 0.18072 0.09453 0.72832 -4.49885
SER_36 -4.62671 0.46866 5.26903 -0.02771 0 0.0195 2.39573 -2.3668 -0.00705 -0.11333 -2.17828 -0.15334 0 0 -1.33697 0 0 0.23276 0.05411 0.49251 0 -0.03525 1.71926 -0.77834 -0.02674 0.89036 -0.1086
LEU_37 -2.22576 0.15153 0.99569 -0.51401 0.24624 0.14685 0.2782 -0.78167 -0 -0 0.17402 0.13579 0 0 0 0 0 -0.0509 0.02778 0.08358 0 -0.08705 0 0.18072 -0.18173 0.62738 -0.79334
VAL_38 -3.37452 0.35428 2.97312 -0.30912 0.20693 0.06497 1.15976 -1.52799 -0 -0 -1.47016 -0.26985 0 0 -0.50417 0 0 -0.01655 0.01076 0.10496 0 0.11295 0 1.9342 -0.22344 0.25371 -0.52017
ASP_39 -6.92993 0.88701 8.51793 -0.10731 0.07921 0.29653 3.11021 -3.57866 -0.00552 -0.06906 -4.38693 -0.16004 0 0 -0.88455 0 0 0.0147 0.45297 0 1.84004 0.04191 0 -2.3716 -0.19579 0.49987 -2.94903
ASP_40 -3.61802 0.45782 5.94769 -0.10956 0.01002 0.3218 2.76862 -2.522 -0.00407 -0.01626 -5.05705 -1.20249 0 0 -0.62158 -0.40273 0 0.10169 0.01384 0 2.10507 -0.35354 0 -2.3716 -0.33806 0.79359 -4.09682
SER_41 -2.89193 0.19659 3.68961 -0.02449 0 0.02353 2.00963 -1.76235 -0 -2e-05 -2.84654 -0.44937 0 0 -0.62158 0 0 -0.05957 0.00559 0.59508 0 0.25486 0.60058 -0.77834 -0.2162 0.51961 -1.75532
GLN_42 -6.04959 0.46327 4.49509 -0.25959 0.01591 0.17876 2.05036 -2.43057 -0.00021 -0.00607 -2.01125 -0.38971 0 0 0 -0.98754 0 -0.06394 0.04305 0 3.75581 -0.26263 0 -0.18838 -0.27462 0.32191 -1.59995
LEU_43 -8.58668 1.00358 4.5049 -0.48057 0.34499 0.11893 2.91126 -3.02316 -0 -0 -1.60051 0.15411 0 0 0 0 0 0.32941 0.03895 0.29077 0 -0.27548 0 0.18072 -0.28841 0.57547 -3.80172
TRP_44 -8.20783 0.77171 5.41847 -0.89687 0.02869 0.35206 2.79011 -3.42611 -0 -0 -2.42423 -0.32725 0 0 -0.26276 0 0 0.1 0.00706 0 1.84091 0.01855 0 1.6906 -0.14774 0.67286 -2.00178
ALA_45 -5.29709 0.31735 4.27507 -0.02161 0 0 2.67767 -2.76357 -9e-05 -0.00129 -2.31544 -0.35124 0 0 0 0 0 0.08842 0 0 0 -0.22999 0 1.8394 -0.25876 0.47172 -1.56944
LEU_46 -10.4128 1.98439 4.34634 -0.73687 0.26521 0.26952 2.9957 -3.34142 -0 -0 -1.9892 0.19784 0 0 0 0 0 0.01227 0.07662 0.8335 0 -0.20524 0 0.18072 -0.20105 0.78628 -4.93823
ALA_47 -5.97449 0.55703 3.72886 -0.02158 0 0 2.538 -2.67196 -0 -0 -2.07451 -0.37565 0 0 0 0 0 0.09591 0 0 0 -0.32058 0 1.8394 -0.22416 0.80977 -2.09394
SER_48 -4.35313 0.38997 5.40615 -0.02684 0 0.06297 2.69318 -2.58787 -0 -0 -2.16055 -0.57113 0 0 0 0 0 -0.01131 0.00517 0.71066 0 0.33355 0.60119 -0.77834 -0.11018 0.28073 -0.11577
TRP_49 -8.45443 0.75862 5.38082 -0.69077 0.06261 0.37838 3.16516 -3.44775 -0.01103 -0.09059 -2.35474 -0.37035 0 0 0 0 0 -0.03687 0.20125 0 3.01262 -0.1553 0 1.6906 0.02336 0.30969 -0.62873
LEU_50 -10.539 1.04412 3.34239 -0.49602 0.27124 0.11532 3.01678 -3.07014 -0 -0 -2.85573 0.2569 0 0 0 0 0 0.12984 0.05157 0.32391 0 -0.28903 0 0.18072 -0.25052 0.48929 -8.27839
GLU_51 -5.7857 0.30149 7.08805 -0.59551 0.10098 1.08234 3.93856 -3.30888 -0 -0 -4.07236 -0.68117 0 0 0 -1.4335 0 0.111 0.01943 0 3.48108 -0.28797 0 -2.7348 -0.43065 0.49529 -2.71233
GLN_52 -5.64738 0.40367 6.36529 -0.26235 0.05157 0.20356 2.91716 -3.04616 -0.03017 -0.24384 -2.14592 -0.49124 0 0 0 0 0 0.14378 0.08667 0 2.72812 -0.11103 0 -0.18838 -0.39987 0.35909 0.69256
LEU_53 -9.86976 1.11134 6.3057 -0.50738 0.09788 0.12206 3.60009 -3.79993 -0.01998 -0.18545 -2.66376 -0.01702 0 0 0 0 0 0.18319 0.17853 3.30676 0 -0.30818 0 0.18072 -0.32373 0.52381 -2.08509
ALA_54 -5.88416 0.60365 5.06181 -0.01979 0 0 2.97127 -3.18925 -0.0195 -0.15817 -1.75197 -0.36162 0 0 0 0 0 0.06669 0 0 0 -0.23833 0 1.8394 -0.38558 0.62674 -0.83881
GLU_55 -3.09154 0.24713 3.84694 -0.20916 0.02188 0.27599 1.63046 -1.7522 -0.01914 -0.15326 -0.90128 -0.56934 0 0 0 0 0 0.00726 0.02341 0 3.05028 -0.35246 0 -2.7348 -0.54661 0.53115 -0.69528
GLU_56 -4.91513 0.37274 5.58635 -0.2377 0.05007 0.38797 2.25775 -2.52405 -0.03404 -0.2719 -2.14307 -0.60248 0 0 0 -0.72618 0 -0.05973 0.08864 0 2.92263 -0.07004 0 -2.7348 -0.50567 0.65922 -2.4994
ASP_57 -4.07299 0.27945 5.81581 -0.32866 0.27615 1.08214 2.83083 -2.66816 -0.04393 -0.33727 -5.45 -0.17263 0 0 -0.90702 -0.44062 0 0.09006 0.10926 0 2.20671 -0.44852 0 -2.3716 -0.0233 1.32802 -3.24627
TYR_58 -8.32224 0.87694 5.16029 -0.62244 0.0437 0.34302 2.41933 -2.94993 -0.03461 -0.15229 -1.4281 -0.1724 0 0 0 0 0 0.0489 0.02509 0 2.10928 -0.23153 0.01003 1.2797 0.20288 1.08796 -0.30642
LEU_59 -10.1543 1.94529 2.20978 -0.51507 0.25368 0.09617 1.40638 -2.62282 -0.00812 -0.09983 -0.56022 0.18312 0 0 0 0 0 0.44269 1.18757 1.46567 0 -0.02456 0 0.18072 0.05317 1.19981 -3.3609
ILE_60 -5.28475 0.42642 3.10171 -0.47191 0.31333 0.1053 2.11902 -1.88942 -0 -0 -2.45897 -0.07011 0 0 0 0 0 -0.05302 0.04447 0.3877 0 -0.7743 0 0.73287 -0.27966 1.46687 -2.58447
SER_61 -3.60709 0.45442 2.39208 -0.02787 0 0.06542 1.17789 -1.32425 -0.0099 -0.07404 -0.98379 -0.35475 0 0 0 -0.70733 0 0.02964 0.00831 0.71116 0 -0.01364 0.60082 -0.77834 -0.22212 0.71995 -1.94344
LEU_62 -4.26417 0.44144 2.75496 -0.49088 0.32426 0.16133 2.02322 -1.74682 -0 -0 -2.24197 -0.10324 0 0 0 0 0 -0.04943 0.33661 1.08532 0 0.23674 0 0.18072 0.27575 0.69608 -0.38008
THR_63 -2.47082 0.19401 2.57643 -0.19965 0.1417 0.07412 1.00642 -1.32484 -0 -0 -0.1126 -0.58372 0 0 0 0 0 -0.01262 0.00251 0.04207 0 0.19523 2.2836 -1.0874 1.51273 0.64489 2.88206
ASP_64 -3.22433 0.21977 2.97504 -0.11945 0.02274 0.37333 1.47965 -1.55078 -0.01346 -0.06858 -2.54499 -0.17702 0 0 0 0 0 -0.03697 0.00524 0 2.39439 -0.22806 0 -2.3716 1.05258 0.37924 -1.43325
ARG_65 -8.2715 0.74399 7.0782 -0.45072 0.04685 0.20315 3.59365 -3.35914 -0.02783 -0.14441 -3.51185 0.40145 0 0 0 -0.91766 0 0.14009 0.60056 2.31605 0 -0.1907 0 -1.2888 -0.10736 0.30521 -2.84078
TRP_66 -13.0879 1.77252 4.8224 -1.01324 0.28618 0.75244 3.92203 -3.88968 -0.015 -0.08882 -3.61674 -0.0746 0 0 0 -0.72616 0 0.02439 0.0915 0 2.31164 0.00425 0 1.6906 0.24981 0.83325 -5.7511
LEU_67 -7.26711 0.62474 3.53082 -0.5071 0.22951 0.12443 2.45609 -2.49205 -0.00635 -0.03854 -2.584 0.07345 0 0 0 0 0 -0.05995 0.00021 1.06067 0 -0.31201 0 0.18072 0.18992 0.96599 -3.83056
LEU_68 -9.96855 1.02285 1.59214 -0.50011 0.33002 0.12768 2.48039 -2.46091 -0.00511 -0.01478 -3.19457 0.04576 0 0 0 0 0 -0.03763 0.27005 2.46087 0 -0.36218 0 0.18072 0.01916 0.63455 -7.37963
SER_69 -5.68422 0.33605 6.25366 -0.0318 0 0.0721 3.8406 -3.09237 -0.02126 -0.13256 -3.02211 -0.67921 0 0 -0.63118 0 0 0.1223 0.08454 0.14131 0 -0.52255 0.72858 -0.77834 -0.11231 0.66958 -2.45919
TRP_70 -11.0396 1.53303 5.97004 -1.09472 0.43291 0.64062 2.90974 -3.59766 -0.01144 -0.06259 -2.31156 -0.68287 0 0 0 0 0 -0.02981 1.91945 0 3.29224 -0.5466 0 1.6906 0.47149 0.94728 0.43053
GLU_71 -7.20682 0.66904 6.76764 -0.22054 0.03728 0.30513 2.11848 -2.98981 -0 -0 -2.66434 -0.46468 0 0 0 -0.75276 0 -0.04676 0.09276 0 3.7703 -0.27834 0 -2.7348 0.28536 0.87461 -2.43824
ALA_72 -6.43574 0.79173 2.53525 -0.02405 3e-05 0 1.78916 -2.4348 -0.02825 -0.11376 -0.20917 -0.35833 0 0 -0.63118 0 0 -0.03336 0 0 0 -0.33734 0 1.8394 -0.55366 0.56137 -3.6427
LEU_73 -10.1914 1.82123 2.57606 -0.70895 0.3059 0.24833 2.17284 -2.71019 -0 -0 -2.17595 0.21548 0 0 0 0 0 -0.04678 0.02456 0.86693 0 -0.22135 0 0.18072 -0.23909 0.64858 -7.23308
TYR_74 -13.1835 2.29797 5.38016 -0.64913 0.39619 0.3291 4.84783 -4.10331 -0.02944 -0.15939 -3.62649 -0.20762 0 0 -0.407 0 0 0.35641 0.0139 0 3.45145 -0.02737 0.03886 1.2797 -0.06626 1.26217 -2.80576
ARG_75 -6.17839 0.66091 6.20884 -0.55385 0.07163 0.35531 2.62503 -2.85074 -0.03811 -0.29985 -2.64907 0.08835 0 0 0 -0.72618 0 -0.13609 0.07555 2.8741 0 -0.15026 0 -1.2888 -0.27858 1.0873 -1.10288
LEU_76 -7.03941 0.7309 3.38894 -0.69394 0.23647 0.20128 2.25972 -2.41995 -0 -0 -0.9703 0.20419 0 0 0 0 0 -0.1018 0.00543 2.89195 0 -0.14325 0 0.18072 -0.3056 0.58516 -0.98948
LEU_77 -7.6844 1.27567 3.60352 -0.53946 0.40069 0.17237 1.46971 -2.54667 -0.00438 -0.048 -1.39588 0.07599 0 0 0 0 0 -0.06081 0.02527 0.31211 0 0.04843 0 0.18072 -0.18925 0.77211 -4.13226
GLU_78 -4.20986 0.1738 4.57596 -0.36776 0.15792 0.4664 1.54983 -1.9555 -0.00743 -0.08678 -0.97775 -0.6431 0 0 0 0 0 -0.03273 0.01298 0 3.22266 -0.22557 0 -2.7348 -0.23573 0.6417 -0.67576
ASP_79 -4.05836 0.28378 5.15227 -0.10646 0.00682 0.31371 2.69937 -2.36461 -0 -0 -2.997 -1.41075 0 0 -0.79889 0 0 0.00422 0.04366 0 2.22277 -0.15297 0 -2.3716 -0.16336 0.44497 -3.25244
GLU_80 -3.51881 0.25206 5.12005 -0.34739 0.10512 0.41519 2.89494 -2.27809 -0.00524 -0.02528 -3.81473 -0.61473 0 0 -0.79889 -0.6219 0 -0.04288 0.00804 0 3.38003 -0.20389 0 -2.7348 -0.23517 0.31501 -2.75136
GLU_81 -3.43488 0.10665 4.38621 -0.4281 0.04561 0.82972 1.45128 -1.89435 -0.00638 -0.09373 -1.66831 -0.45184 0 0 -0.42422 -0.61541 0 -0.04464 0.00525 0 3.31116 -0.34556 0 -2.7348 -0.58739 0.1531 -2.44063
HIS_82 -5.95637 0.59883 6.14657 -0.40163 0.00531 0.4749 2.55884 -2.98542 -0 -0 -1.30556 -0.27544 0 0 0 0 0 -0.04302 0.04751 0 2.07131 -0.07437 0 -0.45461 -0.2871 0.17676 0.2965
ALA_83 -5.83665 0.71831 4.23213 -0.02239 0 0 3.11589 -2.86566 -0 -0 -2.41362 -0.38549 0 0 0 0 0 -0.04092 0 0 0 -0.37232 0 1.8394 -0.31746 0.32958 -2.01919
SER_84 -4.69104 0.40382 5.03109 -0.03655 0 0.05231 1.82389 -2.38634 -0.02572 -0.23283 -2.02747 -0.69406 0 0 -0.42422 0 0 -0.10655 0.18728 0.16905 0 -0.19753 1.73235 -0.77834 -0.64933 0.48423 -2.36597
SER_85 -4.85189 0.74567 4.22005 -0.02804 0.0077 0.02694 2.59135 -2.13738 -0.02097 -0.08895 -2.14601 -0.05335 0 0 0 0 0 -0.04376 0.02003 0.57008 0 -0.20574 0.64793 -0.77834 -0.53702 0.52181 -1.53987
LEU_86 -9.57666 2.38378 4.30054 -0.72394 0.39206 0.31227 3.02303 -2.88387 -0 -0 -2.31962 0.14755 0 0 0 0 0 -0.0241 0.03759 0.99186 0 -0.24863 0 0.18072 0.81575 1.675 -1.51667
PRO_87 -6.42871 0.93434 4.51923 -0.07571 0 0.0457 2.25635 -2.03397 -0.00328 -0.0246 -1.85131 0.60495 0 0 0 0 0 -0.20092 0.0021 0.40582 0 -0.60775 0 -2.4119 0.93408 1.67236 -2.26321
LEU_88 -8.13563 1.49855 3.03791 -0.50813 0.27983 0.13095 2.29185 -2.43388 -0 -2e-05 -1.04494 0.23902 0 0 0 0 0 0.00335 0.0964 0.28927 0 -0.27044 0 0.18072 -0.3152 0.65427 -4.00614
ILE_89 -8.71448 1.69845 1.08116 -0.6139 0.42539 0.20453 2.124 -2.00946 -0.02088 -0.08347 -1.06366 0.03371 0 0 0 0 0 -0.01195 0.18116 0.46785 0 0.47831 0 0.73287 -0.15245 0.94089 -4.30192
GLY_90 -5.05254 0.4703 4.00172 -6e-05 0 0 1.74285 -2.28742 -0.0166 -0.05638 -2.12091 -0.39709 0 0 -1.11884 0 0 -0.07304 0 0 0 -1.48186 0 0.83697 -0.40173 0.65822 -5.29643
VAL_91 -8.01086 0.98768 1.67872 -0.26748 0.14705 0.05217 1.38574 -2.10811 -0 -0 -0.47835 0.00436 0 0 0 0 0 0.04539 0.00895 0.13836 0 -0.52187 0 1.9342 -0.64564 1.00258 -4.64711
PRO_92 -4.39814 0.46342 1.50179 -0.20027 0.00411 0.14408 0.44698 -0.91695 -0 -0 -0.8499 -0.00632 0 0 0 0 0 0.0831 0.00815 0.30891 0 -0.71648 0 -2.4119 -0.32375 0.99683 -5.86634
ASP_93 -5.63852 0.79436 4.78906 -0.19713 0.08953 0.6274 1.36538 -2.41459 -0 -0 -1.15166 -1.59175 0 0 0 0 0 -0.05349 0.04576 0 2.1563 -0.53751 0 -2.3716 -0.23468 0.42507 -3.89806
ILE_94 -4.61211 0.36204 1.81301 -0.64524 0.68519 0.15274 0.77393 -1.27914 -0 -0 0.27136 -0.02872 0 0 0 0 0 -0.04046 0.00165 3.29653 0 -0.43906 0 0.73287 -0.13013 0.57073 1.48521
LEU_95 -5.25201 0.8418 2.38854 -0.63689 0.31767 0.25366 1.51722 -1.66477 -0 -0 -1.09669 -0.01997 0 0 0 0 0 0.09886 0.12565 0.95303 0 0.017 0 0.18072 2.40325 1.24622 1.67331
PRO_96 -2.87446 0.38078 1.21601 -0.17119 0.07852 0.11719 0.31051 -0.55478 -0 -0 -0.22087 0.09113 0 0 0 0 0 0.01351 0.00264 0.1947 0 -0.93464 0 -2.4119 2.76649 1.12148 -0.87486
LEU_97 -4.55568 0.71255 2.35501 -0.52759 0.13486 0.11046 1.36518 -1.70352 -0.04527 -0.30838 -1.11459 0.2472 0 0 0 0 0 -0.03042 0.0166 0.93595 0 -0.23287 0 0.18072 0.27815 0.38972 -1.79193
ARG_98 -4.35502 0.26062 4.82646 -1.02554 0.27446 0.53166 2.07831 -2.04728 -0.03011 -0.23397 -2.48847 0.69449 0 0 -0.7235 -0.46368 0 0.07669 0.13575 2.54037 0 0.02177 0 -1.2888 -0.30648 0.4202 -1.10207
ALA_99 -3.64439 0.41648 1.88782 -0.01816 0 0 1.50353 -1.52137 -0.03896 -0.306 -0.46079 -0.38476 0 0 -0.88537 0 0 0.05807 0 0 0 -0.37903 0 1.8394 -0.16006 0.37156 -1.72202
SER_100 -3.09947 0.23374 3.47509 -0.02592 0 0.02151 1.87633 -1.65154 -0 -0 -2.36704 0.17674 0 0 0 0 0 0.00888 0.00214 0.42069 0 0.23078 0.60021 -0.77834 0.15226 0.24976 -0.47415
LEU_101 -7.34299 2.11028 0.59195 -0.60647 0.16709 0.15004 1.05424 -1.7117 -0 -0 -0.57075 0.24839 0 0 0 0 0 0.06552 0.51356 0.67907 0 -0.07157 0 0.18072 0.47062 0.67916 -3.39284
SER_102 -3.50596 0.31889 3.11168 -0.01743 0 0.03016 2.0787 -1.68388 -0.00896 -0.12113 -2.88045 -1.01054 0 0 0 0 0 0.13094 0.02068 1.17055 0 -0.38722 0.68662 -0.77834 0.8509 0.80657 -1.18822
SER_103 -3.4343 0.46154 1.85555 -0.02576 0 0.0616 0.70098 -1.05628 -0.00896 -0.12113 -0.62361 -0.3891 0 0 0 0 0 -0.01528 0.0023 0.13619 0 -0.4603 0.60278 -0.77834 0.37759 0.36481 -2.34972
ARG_104 -3.47866 0.4053 1.71148 -0.46249 0.05042 0.21603 0.25906 -0.8754 -0 -0 -0.06257 0.44858 0 0 0 0 0 0.00308 0.00645 2.31607 0 -0.07562 0 -1.2888 -0.02333 0.31399 -0.53639
GLY_105 -1.13767 0.16228 0.76555 -0.00117 0 0 0.25631 -0.41223 -0 -0 0.23489 -0.33664 0 0 0 0 0 -0.09835 0 0 0 -1.54387 0 0.83697 0.59244 0.20214 -0.47935
ALA_106 -0.83911 0.0192 0.92514 -0.02911 0.00767 0 0.09985 -0.44889 -0.01226 -0.15455 0.15577 -0.509 0 0 0 0 0 0.08018 0 0 0 0.03638 0 1.8394 1.26216 0.40129 2.83411
LEU_107 -5.03823 0.25509 1.64125 -0.45253 0.20066 0.08323 1.29369 -1.42677 -0 -0 -0.87105 0.28545 0 0 0 0 0 0.00703 0.14869 0.64416 0 -0.17507 0 0.18072 0.4698 0.61099 -2.14291
SER_108 -2.78707 0.10379 3.63158 -0.02368 0 0.01995 1.67418 -1.68292 -0.01226 -0.15456 -0.87066 0.00207 0 0 0 0 0 -0.00802 0.00022 1.04178 0 -0.36254 0.60043 -0.77834 -0.5046 0.32894 0.21827
ASP_109 -2.23228 0.37473 2.612 -0.10752 0.00271 0.30866 0.87188 -1.21677 -0 -0 -0.98882 -0.36579 0 0 0 0 0 -0.02529 0.03006 0 1.89161 0.02071 0 -2.3716 -0.50436 0.425 -1.27506
SER_110 -3.9182 0.35124 4.34763 -0.03457 0.00481 0.02624 1.90214 -1.99886 -0.02099 -0.12922 -3.36743 0.10574 0 0 -0.90702 -0.44062 0 0.2625 0.34177 0.09897 0 0.32885 2.37929 -0.77834 0.36228 0.73871 -0.3451
ASP_111 -4.4247 0.42419 4.80226 -0.25668 0.08362 0.86625 2.12251 -2.36981 -0.0441 -0.33325 -1.15765 -0.94709 0 0 0 0 0 -0.0553 0.00179 0 1.93126 -0.63383 0 -2.3716 0.77793 0.6248 -0.95941
PHE_112 -6.63368 0.31596 3.39088 -0.64048 0.05689 0.38016 1.78588 -2.23775 -0 -0 -1.43843 0.15773 0 0 0 0 0 -0.04425 0.09275 0 2.22511 -0.09641 0 1.0402 0.19285 0.37193 -1.08068
ARG_113 -5.1013 0.07322 3.71632 -0.4417 0.08671 0.22801 1.52061 -1.8193 -0.01779 -0.1241 -1.74202 0.38576 0 0 -0.52324 0 0 -0.01963 0.36474 2.06826 0 -0.06925 0 -1.2888 0.02924 0.3125 -2.36179
VAL_114 -6.72796 1.24391 0.94972 -0.29119 0.23654 0.06174 1.56495 -1.64492 -2e-05 -9e-05 -1.54003 -0.0828 0 0 -0.61923 0 0 -0.07879 0.06756 0.05672 0 -0.39817 0 1.9342 -0.23933 1.03728 -4.46994
TRP_115 -8.08708 1.14262 3.56297 -0.89153 0.08631 0.33691 1.73928 -2.28797 -0.00528 -0.0154 -1.67341 -0.3815 0 0 -0.99328 0 0 -0.00752 0.00282 0 3.36575 -0.1134 0 1.6906 0.93206 1.26802 -0.32904
ILE_116 -4.96823 0.95515 2.63286 -0.6375 0.46914 0.14176 1.35316 -1.79144 -1e-05 -4e-05 -0.91888 0.00076 0 0 0 0 0 -0.04212 0.00219 1.1669 0 -0.53855 0 0.73287 1.11869 0.9354 0.61212
ALA_117 -4.36863 0.6566 0.06769 -0.02965 0.00806 0 0.83489 -1.16906 -0.00841 -0.06582 -1.26692 -0.44881 0 0 0 0 0 0.04098 0 0 0 0.5028 0 1.8394 0.5252 0.63824 -2.24344
GLU_118 -4.25076 0.2954 4.23238 -0.24759 0.04044 0.40465 2.11973 -2.07304 -1e-05 -4e-05 -3.04694 -0.51579 0 0 0 0 0 0.0215 0.07937 0 3.06168 0.2126 0 -2.7348 0.85374 0.55474 -0.99275
TRP_119 -10.3441 1.47095 2.45649 -0.81376 0.09947 0.16543 1.72026 -2.44168 -0.02723 -0.17208 -0.89024 -0.43724 0 0 0 0 0 -0.02738 0.06516 0 3.64735 -0.18235 0 1.6906 -0.01085 0.77156 -3.25963
ALA_120 -4.38849 0.56882 1.62413 -0.02226 0 0 1.14987 -1.53904 -0 -0 -0.46757 -0.41585 0 0 0 0 0 -0.00117 0 0 0 -0.40124 0 1.8394 -0.23612 0.46623 -1.82329
THR_121 -5.52705 0.40526 2.79386 -0.09669 0.06695 0.06199 1.81845 -1.81683 -0.00235 -0.00689 -1.32433 -0.80628 0 0 0 0 0 0.63894 0.01534 0.11949 0 -0.67508 2.26433 -1.0874 -0.08056 0.36363 -2.87522
PHE_122 -3.07 0.58072 1.77067 -1.05017 0.09323 0.37598 1.18346 -1.02932 -0 -0 -0.59868 0.00843 0 0 0 0 0 0.10743 0.04067 0 1.75278 -0.53482 0 1.0402 5.60066 1.58902 7.86026
PRO_123 -3.1185 0.5529 1.79547 -0.17866 0.06676 0.12401 0.25556 -0.74208 -0 -0 0.31524 0.07231 0 0 0 0 0 0.00559 0.02399 0.18234 0 -0.8719 0 -2.4119 6.0306 1.54332 3.64506
ALA_124 -1.24779 0.26923 1.6132 -0.02848 0.01863 0 0.9296 -0.77208 -0.00235 -0.00689 -1.26352 -0.59751 0 0 0 0 0 0.02809 0 0 0 0.19924 0 1.8394 0.83213 0.31038 2.12128
ARG_125 -4.62456 0.52069 4.32712 -0.51092 0.06769 0.25827 1.87206 -1.80912 -0 -0 -1.53161 0.53797 0 0 0 0 0 0.03 0.00906 2.41986 0 -0.22062 0 -1.2888 0.43912 0.24078 0.737
LYS_126 -3.48724 0.50059 2.62415 -0.32367 0.04227 0.19153 0.91585 -1.25222 -0 -0 -0.97752 -0.28726 0 0 0 0 0 0.35208 0.00999 2.02593 0 0.15638 0 -1.5107 0.20962 0.95984 0.1496
PRO_127 -5.73418 0.72809 2.78851 -0.15985 0.0011 0.11338 0.3456 -1.19012 -0.03372 -0.15954 -0.53639 0.10383 0 0 0 0 0 -0.0055 0.11459 0.32373 0 -1.02433 0 -2.4119 -0.07334 1.17981 -5.63023
ILE_128 -2.96544 0.33621 2.10415 -0.60271 0.38409 0.11383 0.76487 -1.27618 -0.01532 -0.0565 -0.38336 0.30564 0 0 0 0 0 0.00588 0.01691 0.93909 0 -0.76363 0 0.73287 -0.64378 0.56494 -0.43843
ARG_129 -6.3147 0.43134 4.51013 -0.77668 0.18534 0.58768 1.59104 -2.21028 -0.00998 -0.03884 -1.24527 0.29379 0 0 -0.99328 0 0 -0.03651 0.20327 2.60987 0 0.1089 0 -1.2888 -0.35008 0.87746 -1.8656
PHE_130 -5.32856 0.47937 3.33003 -0.50653 0.36929 0.24101 2.41223 -2.04911 -0.02823 -0.12054 -2.05252 -0.30258 0 0 0 0 0 -0.04706 0.02371 0 3.74941 0.02486 0 1.0402 0.17929 0.941 2.35528
SER_131 -3.12185 0.06104 3.92662 -0.02685 0 0.06392 1.94595 -1.71807 -0.03304 -0.17722 -1.60917 -0.39753 0 0 0 0 0 0.01259 0.00421 0.03362 0 -0.55971 0.60474 -0.77834 0.10847 0.35305 -1.30756
ARG_132 -5.89806 0.23108 5.01898 -1.28579 0.38179 1.3199 1.48782 -2.04839 -0 -0 -1.43728 -0.83567 0 0 -0.61923 0 0 0.0658 0.23134 3.76657 0 -0.14013 0 -1.2888 -0.1188 0.25152 -0.91736
THR_133 -4.4905 0.2329 3.19254 -0.17717 0.10036 0.06736 1.90666 -2.02546 -0 -0 -2.02982 -0.41151 0 0 0 0 0 0.01492 0.02673 0.16651 0 -0.0512 2.34271 -1.0874 0.13123 0.40835 -1.68276
GLY_134 -3.68515 0.2648 3.01057 -0.00014 0 0 1.2635 -1.66237 -0 -0 -1.11766 -0.33309 0 0 0 0 0 -0.30782 0 0 0 -1.30009 0 0.83697 0.25523 0.42945 -2.3458
ALA_135 -5.16062 0.9791 1.6012 -0.02716 0.00404 0 1.57227 -1.8172 -0.04073 -0.20634 -1.09955 -0.4149 0 0 -0.407 0 0 -0.04866 0 0 0 0.454 0 1.8394 0.13902 0.60503 -2.0281
ILE_136 -7.65085 0.79803 1.91685 -0.46263 0.41182 0.08707 2.26786 -2.08075 -0.01231 -0.13057 -2.74929 0.09453 0 0 0 0 0 0.00114 0.30923 0.36666 0 -0.77468 0 0.73287 -0.23628 0.91107 -6.20025
LEU_137 -8.98185 1.64963 2.51116 -0.52712 0.30532 0.10997 2.66234 -2.31628 -0.01824 -0.07153 -2.54518 0.23119 0 0 0 0 0 -0.01539 0.75127 0.50822 0 -0.33961 0 0.18072 -0.38911 1.17474 -5.11977
THR_138 -6.01796 0.31827 5.11239 -0.15461 0.06422 0.05537 2.87876 -2.83396 -0.03362 -0.33158 -3.92048 -0.18605 0 0 0 0 0 0.11381 0.14837 0.29148 0 -0.2019 2.26204 -1.0874 -0.13445 0.94783 -2.70948
HIS_D_139 -7.95313 0.80347 6.0946 -0.48998 0.02931 0.40092 2.19726 -3.27524 -0.02526 -0.18541 -3.20289 -0.67585 0 0 0 0 0 0.27489 0.02217 0 2.7942 -0.04549 0 -0.45461 0.02361 0.89654 -2.77088
ASP_140 -3.97833 0.53161 4.29898 -0.08163 0.00692 0.25893 1.48742 -2.07272 -0 -0 -1.47839 -0.41025 0 0 0 0 0 -0.16106 0.03143 0 2.03524 0.11019 0 -2.3716 0.7286 0.75665 -0.308
ASN_141 -1.75741 0.1105 1.70485 -0.37077 0.09306 0.72411 0.52169 -0.88441 -0.02529 -0.18618 0.0973 -1.76175 0 0 0 0 0 -0.03048 0.11258 0 2.25485 -0.6166 0 -0.93687 0.59345 0.24466 -0.11271
GLN_142 -4.93894 0.23195 5.07188 -0.66827 0.10076 0.45565 3.07175 -2.45232 -0 -0 -2.89412 -0.20137 0 0 -0.95495 0 0 0.09792 0.01265 0 3.05628 0.33088 0 -0.18838 -0.05948 0.23227 0.30417
GLN_143 -4.85891 0.47467 2.89077 -0.24638 0.02326 0.17032 1.76776 -1.70822 -0.03184 -0.2016 -2.71738 -0.42071 0 0 -0.95495 -0.39375 0 0.02456 0.09353 0 3.18197 -0.03063 0 -0.18838 -0.06595 0.25843 -2.93343
TYR_144 -11.1572 1.20461 3.25997 -1.1205 0.19664 0.67968 2.39551 -2.87565 -0.00197 -0.01311 -2.09165 -0.28029 0 0 0 0 0 0.10215 0.00045 0 1.52606 -0.42308 0.01561 1.2797 -0.28195 0.51491 -7.07011
LEU_145 -7.48981 1.02619 -0.73799 -0.4929 0.21322 0.08985 0.4424 -1.20939 -0 -0 -0.59426 0.15001 0 0 0 0 0 0.10119 0.15553 0.65218 0 -0.0215 0 0.18072 -0.11403 0.97814 -6.67044
LEU_146 -9.51051 2.00236 0.94378 -0.49993 0.42858 0.09689 1.37925 -2.26781 -0.00438 -0.048 -0.72478 0.22154 0 0 0 0 0 0.1028 0.13471 1.57595 0 -0.09351 0 0.18072 0.11048 1.16162 -4.81023
SER_147 -5.28157 0.39023 5.09949 -0.03785 0.01361 0.06681 2.2117 -2.31858 -0.0562 -0.37488 -1.93223 -0.31266 0 0 -0.88537 -0.46368 0 0.30424 0.00015 0.17747 0 -0.44927 2.08477 -0.77834 -0.16184 0.72656 -1.97743
ARG:CtermProteinFull_148 -5.4481 0.17794 6.4337 -0.68265 0.27928 0.66319 2.00423 -2.442 -0.02192 -0.15109 -3.80968 -0.08658 0 0 -0.7235 -0.75276 0 0 0.09835 2.27071 0 0 0 -1.2888 -0.26428 0.97443 -2.76953
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635557 MODEL 3 2024-11-02_00000078_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 84.552
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 34 cluster_threshold: 6.804453
REMARK    SCORE     hbond_sr_bb:         -49.802
REMARK    SCORE         p_aa_pp:         -33.328
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           1.547
REMARK    SCORE         fa_elec:        -234.990
REMARK    SCORE           score:        -480.176
REMARK    SCORE        hbond_sc:         -11.599
REMARK    SCORE     lk_ball_wtd:         -22.937
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.921
REMARK    SCORE     cart_bonded:          93.762
REMARK    SCORE          fa_sol:         444.621
REMARK    SCORE     hbond_lr_bb:         -42.275
REMARK    SCORE           omega:           2.175
REMARK    SCORE          fa_rep:          96.860
REMARK    SCORE            time:           1.000
REMARK    SCORE     hbond_bb_sc:         -31.039
REMARK    SCORE          fa_atr:        -802.888
REMARK    SCORE          fa_dun:         204.200
REMARK    SCORE     total_score:        -480.176
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          34.117
REMARK    SCORE atom_pair_constraint:        -158.002
REMARK    SCORE     rama_prepro:          -5.520
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.511   0.218  -0.126  1.00 15.500          N  
ATOM      2  CA  MET A   1       0.941   0.132  -0.013  1.00 14.800          C  
ATOM      3  C   MET A   1       1.607   1.505  -0.025  1.00 13.940          C  
ATOM      4  O   MET A   1       2.736   1.646  -0.503  1.00 13.400          O  
ATOM      5  CB  MET A   1       1.526  -0.730  -1.143  1.00 21.000          C  
ATOM      6  CG  MET A   1       1.112  -2.211  -1.121  1.00 21.000          C  
ATOM      7  SD  MET A   1       1.585  -3.069   0.408  1.00 21.000          S  
ATOM      8  CE  MET A   1       3.376  -3.162   0.282  1.00 21.000          C  
ATOM      9 1H   MET A   1      -0.909  -0.708  -0.157  1.00 18.600          H  
ATOM     10 2H   MET A   1      -0.872   0.710   0.688  1.00 18.600          H  
ATOM     11 3H   MET A   1      -0.762   0.726  -0.960  1.00 18.600          H  
ATOM     12  HA  MET A   1       1.179  -0.332   0.943  1.00 17.760          H  
ATOM     13 1HB  MET A   1       1.204  -0.323  -2.101  1.00 25.200          H  
ATOM     14 2HB  MET A   1       2.612  -0.672  -1.126  1.00 25.200          H  
ATOM     15 1HG  MET A   1       0.037  -2.307  -1.254  1.00 25.200          H  
ATOM     16 2HG  MET A   1       1.596  -2.722  -1.957  1.00 25.200          H  
ATOM     17 1HE  MET A   1       3.772  -3.675   1.160  1.00 25.200          H  
ATOM     18 2HE  MET A   1       3.648  -3.720  -0.615  1.00 25.200          H  
ATOM     19 3HE  MET A   1       3.801  -2.163   0.231  1.00 25.200          H  
ATOM     20  N   LEU A   2       0.943   2.510   0.561  1.00 13.950          N  
ATOM     21  CA  LEU A   2       1.461   3.890   0.597  1.00 13.310          C  
ATOM     22  C   LEU A   2       2.788   3.971   1.330  1.00 12.510          C  
ATOM     23  O   LEU A   2       3.575   4.891   1.098  1.00 11.840          O  
ATOM     24  CB  LEU A   2       0.473   4.857   1.272  1.00 18.890          C  
ATOM     25  CG  LEU A   2       0.742   6.424   1.145  1.00 18.890          C  
ATOM     26  CD1 LEU A   2       0.725   6.871  -0.307  1.00 18.890          C  
ATOM     27  CD2 LEU A   2      -0.322   7.172   1.950  1.00 18.890          C  
ATOM     28  H   LEU A   2       0.025   2.335   0.982  1.00 16.740          H  
ATOM     29  HA  LEU A   2       1.622   4.204  -0.430  1.00 15.970          H  
ATOM     30 1HB  LEU A   2      -0.531   4.649   0.902  1.00 22.670          H  
ATOM     31 2HB  LEU A   2       0.498   4.641   2.334  1.00 22.670          H  
ATOM     32  HG  LEU A   2       1.713   6.660   1.531  1.00 22.670          H  
ATOM     33 1HD1 LEU A   2       0.914   7.944  -0.352  1.00 22.670          H  
ATOM     34 2HD1 LEU A   2       1.495   6.356  -0.864  1.00 22.670          H  
ATOM     35 3HD1 LEU A   2      -0.247   6.656  -0.746  1.00 22.670          H  
ATOM     36 1HD2 LEU A   2      -0.145   8.244   1.886  1.00 22.670          H  
ATOM     37 2HD2 LEU A   2      -1.314   6.945   1.559  1.00 22.670          H  
ATOM     38 3HD2 LEU A   2      -0.267   6.867   2.976  1.00 22.670          H  
ATOM     39  N   LYS A   3       3.052   3.001   2.200  1.00 12.740          N  
ATOM     40  CA  LYS A   3       4.263   2.943   3.000  1.00 12.250          C  
ATOM     41  C   LYS A   3       5.534   2.972   2.151  1.00 11.600          C  
ATOM     42  O   LYS A   3       6.599   3.389   2.630  1.00 11.140          O  
ATOM     43  CB  LYS A   3       4.207   1.733   3.930  1.00 17.350          C  
ATOM     44  CG  LYS A   3       3.170   1.942   5.028  1.00 17.350          C  
ATOM     45  CD  LYS A   3       2.996   0.800   5.989  1.00 17.350          C  
ATOM     46  CE  LYS A   3       1.899   1.197   7.008  1.00 17.350          C  
ATOM     47  NZ  LYS A   3       1.609   0.151   8.013  1.00 17.350          N  
ATOM     48  H   LYS A   3       2.354   2.278   2.316  1.00 15.290          H  
ATOM     49  HA  LYS A   3       4.273   3.809   3.630  1.00 14.700          H  
ATOM     50 1HB  LYS A   3       3.945   0.838   3.362  1.00 20.820          H  
ATOM     51 2HB  LYS A   3       5.181   1.569   4.391  1.00 20.820          H  
ATOM     52 1HG  LYS A   3       3.482   2.794   5.621  1.00 20.820          H  
ATOM     53 2HG  LYS A   3       2.200   2.176   4.580  1.00 20.820          H  
ATOM     54 1HD  LYS A   3       2.684  -0.097   5.452  1.00 20.820          H  
ATOM     55 2HD  LYS A   3       3.929   0.596   6.513  1.00 20.820          H  
ATOM     56 1HE  LYS A   3       2.213   2.101   7.531  1.00 20.820          H  
ATOM     57 2HE  LYS A   3       0.978   1.414   6.460  1.00 20.820          H  
ATOM     58 1HZ  LYS A   3       0.857   0.519   8.641  1.00 20.820          H  
ATOM     59 2HZ  LYS A   3       1.287  -0.682   7.556  1.00 20.820          H  
ATOM     60 3HZ  LYS A   3       2.429  -0.051   8.554  1.00 20.820          H  
ATOM     61  N   ARG A   4       5.419   2.591   0.866  1.00 11.750          N  
ATOM     62  CA  ARG A   4       6.548   2.604  -0.058  1.00 11.410          C  
ATOM     63  C   ARG A   4       7.028   4.047  -0.285  1.00 10.960          C  
ATOM     64  O   ARG A   4       8.146   4.273  -0.750  1.00 10.580          O  
ATOM     65  CB  ARG A   4       6.149   2.005  -1.397  1.00 16.110          C  
ATOM     66  CG  ARG A   4       5.202   2.873  -2.202  1.00 16.110          C  
ATOM     67  CD  ARG A   4       4.641   2.182  -3.366  1.00 16.110          C  
ATOM     68  NE  ARG A   4       3.666   3.025  -4.053  1.00 16.110          N  
ATOM     69  CZ  ARG A   4       3.946   3.948  -5.006  1.00 16.110          C  
ATOM     70  NH1 ARG A   4       5.187   4.159  -5.401  1.00 16.110          N  
ATOM     71  NH2 ARG A   4       2.959   4.645  -5.547  1.00 16.110          N  
ATOM     72  H   ARG A   4       4.506   2.276   0.520  1.00 14.100          H  
ATOM     73  HA  ARG A   4       7.362   2.020   0.371  1.00 13.690          H  
ATOM     74 1HB  ARG A   4       7.036   1.826  -2.000  1.00 19.330          H  
ATOM     75 2HB  ARG A   4       5.656   1.047  -1.232  1.00 19.330          H  
ATOM     76 1HG  ARG A   4       4.384   3.233  -1.580  1.00 19.330          H  
ATOM     77 2HG  ARG A   4       5.764   3.717  -2.584  1.00 19.330          H  
ATOM     78 1HD  ARG A   4       5.429   1.906  -4.060  1.00 19.330          H  
ATOM     79 2HD  ARG A   4       4.124   1.282  -3.024  1.00 19.330          H  
ATOM     80  HE  ARG A   4       2.694   2.906  -3.793  1.00 19.330          H  
ATOM     81 1HH1 ARG A   4       5.948   3.637  -4.994  1.00 19.330          H  
ATOM     82 2HH1 ARG A   4       5.381   4.849  -6.113  1.00 19.330          H  
ATOM     83 1HH2 ARG A   4       2.006   4.487  -5.250  1.00 19.330          H  
ATOM     84 2HH2 ARG A   4       3.155   5.334  -6.258  1.00 19.330          H  
ATOM     85  N   LEU A   5       6.148   5.019  -0.008  1.00 11.210          N  
ATOM     86  CA  LEU A   5       6.454   6.428  -0.122  1.00 11.090          C  
ATOM     87  C   LEU A   5       6.614   7.043   1.258  1.00 10.630          C  
ATOM     88  O   LEU A   5       7.471   7.905   1.442  1.00 10.490          O  
ATOM     89  CB  LEU A   5       5.345   7.184  -0.870  1.00 15.570          C  
ATOM     90  CG  LEU A   5       5.045   6.763  -2.326  1.00 15.570          C  
ATOM     91  CD1 LEU A   5       3.906   7.607  -2.851  1.00 15.570          C  
ATOM     92  CD2 LEU A   5       6.288   6.913  -3.203  1.00 15.570          C  
ATOM     93  H   LEU A   5       5.232   4.759   0.341  1.00 13.450          H  
ATOM     94  HA  LEU A   5       7.404   6.547  -0.640  1.00 13.310          H  
ATOM     95 1HB  LEU A   5       4.419   7.043  -0.303  1.00 18.690          H  
ATOM     96 2HB  LEU A   5       5.572   8.237  -0.859  1.00 18.690          H  
ATOM     97  HG  LEU A   5       4.717   5.738  -2.339  1.00 18.690          H  
ATOM     98 1HD1 LEU A   5       3.669   7.302  -3.870  1.00 18.690          H  
ATOM     99 2HD1 LEU A   5       3.035   7.473  -2.226  1.00 18.690          H  
ATOM    100 3HD1 LEU A   5       4.199   8.656  -2.846  1.00 18.690          H  
ATOM    101 1HD2 LEU A   5       6.048   6.617  -4.217  1.00 18.690          H  
ATOM    102 2HD2 LEU A   5       6.615   7.949  -3.202  1.00 18.690          H  
ATOM    103 3HD2 LEU A   5       7.091   6.280  -2.833  1.00 18.690          H  
ATOM    104  N   LEU A   6       5.839   6.554   2.244  1.00 10.630          N  
ATOM    105  CA  LEU A   6       5.813   7.154   3.588  1.00 10.470          C  
ATOM    106  C   LEU A   6       7.168   7.102   4.266  1.00 10.050          C  
ATOM    107  O   LEU A   6       7.501   7.986   5.055  1.00 10.000          O  
ATOM    108  CB  LEU A   6       4.789   6.480   4.507  1.00 14.720          C  
ATOM    109  CG  LEU A   6       3.297   6.604   4.071  1.00 14.720          C  
ATOM    110  CD1 LEU A   6       2.401   5.813   5.000  1.00 14.720          C  
ATOM    111  CD2 LEU A   6       2.868   8.021   4.039  1.00 14.720          C  
ATOM    112  H   LEU A   6       5.180   5.816   2.006  1.00 12.760          H  
ATOM    113  HA  LEU A   6       5.557   8.194   3.491  1.00 12.560          H  
ATOM    114 1HB  LEU A   6       5.069   5.461   4.646  1.00 17.670          H  
ATOM    115 2HB  LEU A   6       4.863   6.967   5.480  1.00 17.670          H  
ATOM    116  HG  LEU A   6       3.194   6.192   3.104  1.00 17.670          H  
ATOM    117 1HD1 LEU A   6       1.383   5.898   4.656  1.00 17.670          H  
ATOM    118 2HD1 LEU A   6       2.680   4.787   5.001  1.00 17.670          H  
ATOM    119 3HD1 LEU A   6       2.475   6.209   6.012  1.00 17.670          H  
ATOM    120 1HD2 LEU A   6       1.840   8.053   3.733  1.00 17.670          H  
ATOM    121 2HD2 LEU A   6       2.968   8.444   5.023  1.00 17.670          H  
ATOM    122 3HD2 LEU A   6       3.461   8.599   3.339  1.00 17.670          H  
ATOM    123  N   SER A   7       7.975   6.092   3.943  1.00  9.980          N  
ATOM    124  CA  SER A   7       9.316   5.997   4.508  1.00  9.870          C  
ATOM    125  C   SER A   7      10.222   7.174   4.072  1.00  9.690          C  
ATOM    126  O   SER A   7      11.282   7.392   4.667  1.00  9.740          O  
ATOM    127  CB  SER A   7       9.969   4.690   4.099  1.00 13.860          C  
ATOM    128  OG  SER A   7      10.268   4.677   2.732  1.00 13.860          O  
ATOM    129  H   SER A   7       7.640   5.339   3.330  1.00 11.980          H  
ATOM    130  HA  SER A   7       9.229   6.017   5.594  1.00 11.840          H  
ATOM    131 1HB  SER A   7      10.881   4.544   4.676  1.00 16.630          H  
ATOM    132 2HB  SER A   7       9.297   3.866   4.331  1.00 16.630          H  
ATOM    133  HG  SER A   7      10.639   3.810   2.550  1.00 16.630          H  
ATOM    134  N   LYS A   8       9.831   7.906   3.008  1.00  9.750          N  
ATOM    135  CA  LYS A   8      10.596   9.041   2.491  1.00  9.890          C  
ATOM    136  C   LYS A   8       9.844  10.393   2.556  1.00  9.680          C  
ATOM    137  O   LYS A   8      10.462  11.434   2.802  1.00  9.810          O  
ATOM    138  CB  LYS A   8      11.006   8.759   1.045  1.00 13.790          C  
ATOM    139  CG  LYS A   8      11.987   7.608   0.881  1.00 13.790          C  
ATOM    140  CD  LYS A   8      12.332   7.386  -0.589  1.00 13.790          C  
ATOM    141  CE  LYS A   8      13.294   6.219  -0.767  1.00 13.790          C  
ATOM    142  NZ  LYS A   8      13.581   5.951  -2.206  1.00 13.790          N  
ATOM    143  H   LYS A   8       8.942   7.689   2.562  1.00 11.700          H  
ATOM    144  HA  LYS A   8      11.498   9.142   3.092  1.00 11.870          H  
ATOM    145 1HB  LYS A   8      10.118   8.500   0.474  1.00 16.550          H  
ATOM    146 2HB  LYS A   8      11.436   9.656   0.604  1.00 16.550          H  
ATOM    147 1HG  LYS A   8      12.895   7.825   1.443  1.00 16.550          H  
ATOM    148 2HG  LYS A   8      11.541   6.698   1.286  1.00 16.550          H  
ATOM    149 1HD  LYS A   8      11.414   7.178  -1.145  1.00 16.550          H  
ATOM    150 2HD  LYS A   8      12.788   8.288  -0.995  1.00 16.550          H  
ATOM    151 1HE  LYS A   8      14.228   6.447  -0.257  1.00 16.550          H  
ATOM    152 2HE  LYS A   8      12.856   5.324  -0.322  1.00 16.550          H  
ATOM    153 1HZ  LYS A   8      14.221   5.172  -2.284  1.00 16.550          H  
ATOM    154 2HZ  LYS A   8      12.718   5.726  -2.685  1.00 16.550          H  
ATOM    155 3HZ  LYS A   8      13.997   6.769  -2.628  1.00 16.550          H  
ATOM    156  N   LEU A   9       8.530  10.386   2.296  1.00  9.620          N  
ATOM    157  CA  LEU A   9       7.715  11.607   2.254  1.00  9.700          C  
ATOM    158  C   LEU A   9       6.338  11.424   2.900  1.00  9.520          C  
ATOM    159  O   LEU A   9       5.721  10.375   2.772  1.00  9.810          O  
ATOM    160  CB  LEU A   9       7.546  12.106   0.803  1.00 13.550          C  
ATOM    161  CG  LEU A   9       6.748  11.190  -0.209  1.00 13.550          C  
ATOM    162  CD1 LEU A   9       6.025  12.067  -1.221  1.00 13.550          C  
ATOM    163  CD2 LEU A   9       7.728  10.264  -0.957  1.00 13.550          C  
ATOM    164  H   LEU A   9       8.079   9.497   2.101  1.00 11.540          H  
ATOM    165  HA  LEU A   9       8.241  12.378   2.815  1.00 11.640          H  
ATOM    166 1HB  LEU A   9       7.036  13.065   0.839  1.00 16.260          H  
ATOM    167 2HB  LEU A   9       8.539  12.268   0.387  1.00 16.260          H  
ATOM    168  HG  LEU A   9       6.008  10.594   0.322  1.00 16.260          H  
ATOM    169 1HD1 LEU A   9       5.474  11.436  -1.918  1.00 16.260          H  
ATOM    170 2HD1 LEU A   9       5.325  12.722  -0.694  1.00 16.260          H  
ATOM    171 3HD1 LEU A   9       6.748  12.671  -1.768  1.00 16.260          H  
ATOM    172 1HD2 LEU A   9       7.182   9.654  -1.661  1.00 16.260          H  
ATOM    173 2HD2 LEU A   9       8.459  10.865  -1.497  1.00 16.260          H  
ATOM    174 3HD2 LEU A   9       8.237   9.624  -0.263  1.00 16.260          H  
ATOM    175  N   THR A  10       5.829  12.479   3.536  1.00  9.310          N  
ATOM    176  CA  THR A  10       4.514  12.432   4.190  1.00  9.440          C  
ATOM    177  C   THR A  10       3.367  12.029   3.284  1.00  9.430          C  
ATOM    178  O   THR A  10       3.326  12.392   2.103  1.00  9.520          O  
ATOM    179  CB  THR A  10       4.134  13.776   4.831  1.00 13.160          C  
ATOM    180  OG1 THR A  10       2.883  13.615   5.507  1.00 13.160          O  
ATOM    181  CG2 THR A  10       3.973  14.877   3.771  1.00 13.160          C  
ATOM    182  H   THR A  10       6.381  13.321   3.597  1.00 11.170          H  
ATOM    183  HA  THR A  10       4.567  11.688   4.990  1.00 11.330          H  
ATOM    184  HB  THR A  10       4.900  14.066   5.545  1.00 15.800          H  
ATOM    185  HG1 THR A  10       3.010  13.071   6.308  1.00 15.800          H  
ATOM    186 1HG2 THR A  10       3.698  15.807   4.266  1.00 15.800          H  
ATOM    187 2HG2 THR A  10       4.908  15.015   3.237  1.00 15.800          H  
ATOM    188 3HG2 THR A  10       3.193  14.620   3.060  1.00 15.800          H  
ATOM    189  N   GLY A  11       2.399  11.314   3.870  1.00  9.570          N  
ATOM    190  CA  GLY A  11       1.200  10.891   3.165  1.00  9.790          C  
ATOM    191  C   GLY A  11       0.145  11.986   3.074  1.00  9.500          C  
ATOM    192  O   GLY A  11      -0.882  11.796   2.428  1.00  9.680          O  
ATOM    193  H   GLY A  11       2.511  11.035   4.854  1.00 11.480          H  
ATOM    194 1HA  GLY A  11       1.466  10.543   2.168  1.00 11.750          H  
ATOM    195 2HA  GLY A  11       0.769  10.044   3.694  1.00 11.750          H  
ATOM    196  N   ASN A  12       0.389  13.140   3.698  1.00  9.290          N  
ATOM    197  CA  ASN A  12      -0.580  14.235   3.687  1.00  9.280          C  
ATOM    198  C   ASN A  12      -0.870  14.702   2.255  1.00  8.640          C  
ATOM    199  O   ASN A  12       0.055  14.969   1.482  1.00  8.450          O  
ATOM    200  CB  ASN A  12      -0.075  15.403   4.521  1.00 13.000          C  
ATOM    201  CG  ASN A  12       0.125  15.026   5.980  1.00 13.000          C  
ATOM    202  OD1 ASN A  12       0.074  13.825   6.305  1.00 13.000          O  
ATOM    203  ND2 ASN A  12       0.326  16.009   6.841  1.00 13.000          N  
ATOM    204  H   ASN A  12       1.261  13.246   4.221  1.00 11.150          H  
ATOM    205  HA  ASN A  12      -1.519  13.877   4.110  1.00 11.140          H  
ATOM    206 1HB  ASN A  12       0.875  15.755   4.116  1.00 15.600          H  
ATOM    207 2HB  ASN A  12      -0.786  16.226   4.464  1.00 15.600          H  
ATOM    208 1HD2 ASN A  12       0.459  15.821   7.843  1.00 15.600          H  
ATOM    209 2HD2 ASN A  12       0.350  16.952   6.521  1.00 15.600          H  
ATOM    210  N   ARG A  13      -2.160  14.866   1.916  1.00  8.580          N  
ATOM    211  CA  ARG A  13      -2.551  15.330   0.577  1.00  8.250          C  
ATOM    212  C   ARG A  13      -3.665  16.388   0.640  1.00  7.770          C  
ATOM    213  O   ARG A  13      -4.465  16.407   1.580  1.00  7.690          O  
ATOM    214  CB  ARG A  13      -3.020  14.167  -0.280  1.00 11.680          C  
ATOM    215  CG  ARG A  13      -1.982  13.080  -0.556  1.00 11.680          C  
ATOM    216  CD  ARG A  13      -0.872  13.492  -1.455  1.00 11.680          C  
ATOM    217  NE  ARG A  13       0.013  12.358  -1.708  1.00 11.680          N  
ATOM    218  CZ  ARG A  13       1.062  12.001  -0.916  1.00 11.680          C  
ATOM    219  NH1 ARG A  13       1.363  12.705   0.158  1.00 11.680          N  
ATOM    220  NH2 ARG A  13       1.783  10.930  -1.225  1.00 11.680          N  
ATOM    221  H   ARG A  13      -2.880  14.629   2.581  1.00 10.300          H  
ATOM    222  HA  ARG A  13      -1.689  15.794   0.101  1.00  9.900          H  
ATOM    223 1HB  ARG A  13      -3.878  13.693   0.190  1.00 14.020          H  
ATOM    224 2HB  ARG A  13      -3.333  14.554  -1.238  1.00 14.020          H  
ATOM    225 1HG  ARG A  13      -1.557  12.752   0.363  1.00 14.020          H  
ATOM    226 2HG  ARG A  13      -2.484  12.235  -1.024  1.00 14.020          H  
ATOM    227 1HD  ARG A  13      -1.283  13.822  -2.408  1.00 14.020          H  
ATOM    228 2HD  ARG A  13      -0.292  14.296  -1.018  1.00 14.020          H  
ATOM    229  HE  ARG A  13      -0.181  11.787  -2.518  1.00 14.020          H  
ATOM    230 1HH1 ARG A  13       0.821  13.535   0.438  1.00 14.020          H  
ATOM    231 2HH1 ARG A  13       2.150  12.444   0.766  1.00 14.020          H  
ATOM    232 1HH2 ARG A  13       1.550  10.391  -2.044  1.00 14.020          H  
ATOM    233 2HH2 ARG A  13       2.549  10.644  -0.627  1.00 14.020          H  
ATOM    234  N   GLN A  14      -3.698  17.245  -0.383  1.00  7.720          N  
ATOM    235  CA  GLN A  14      -4.678  18.325  -0.557  1.00  7.580          C  
ATOM    236  C   GLN A  14      -6.103  17.854  -0.857  1.00  7.170          C  
ATOM    237  O   GLN A  14      -6.320  16.825  -1.500  1.00  7.090          O  
ATOM    238  CB  GLN A  14      -4.208  19.256  -1.679  1.00 10.670          C  
ATOM    239  CG  GLN A  14      -2.925  20.027  -1.361  1.00 10.670          C  
ATOM    240  CD  GLN A  14      -1.649  19.235  -1.668  1.00 10.670          C  
ATOM    241  OE1 GLN A  14      -1.674  17.999  -1.792  1.00 10.670          O  
ATOM    242  NE2 GLN A  14      -0.536  19.938  -1.784  1.00 10.670          N  
ATOM    243  H   GLN A  14      -2.972  17.152  -1.091  1.00  9.260          H  
ATOM    244  HA  GLN A  14      -4.715  18.897   0.370  1.00  9.100          H  
ATOM    245 1HB  GLN A  14      -4.045  18.677  -2.587  1.00 12.800          H  
ATOM    246 2HB  GLN A  14      -4.996  19.983  -1.895  1.00 12.800          H  
ATOM    247 1HG  GLN A  14      -2.909  20.940  -1.954  1.00 12.800          H  
ATOM    248 2HG  GLN A  14      -2.922  20.273  -0.299  1.00 12.800          H  
ATOM    249 1HE2 GLN A  14       0.331  19.477  -1.982  1.00 12.800          H  
ATOM    250 2HE2 GLN A  14      -0.556  20.932  -1.674  1.00 12.800          H  
ATOM    251  N   GLN A  15      -7.065  18.693  -0.479  1.00  7.190          N  
ATOM    252  CA  GLN A  15      -8.504  18.461  -0.632  1.00  7.170          C  
ATOM    253  C   GLN A  15      -8.964  18.033  -2.024  1.00  6.870          C  
ATOM    254  O   GLN A  15      -8.438  18.483  -3.044  1.00  6.860          O  
ATOM    255  CB  GLN A  15      -9.263  19.735  -0.230  1.00 10.050          C  
ATOM    256  CG  GLN A  15      -8.951  20.990  -1.084  1.00 10.050          C  
ATOM    257  CD  GLN A  15      -7.774  21.792  -0.541  1.00 10.050          C  
ATOM    258  OE1 GLN A  15      -6.858  21.236   0.089  1.00 10.050          O  
ATOM    259  NE2 GLN A  15      -7.790  23.097  -0.780  1.00 10.050          N  
ATOM    260  H   GLN A  15      -6.779  19.542   0.005  1.00  8.630          H  
ATOM    261  HA  GLN A  15      -8.784  17.677   0.062  1.00  8.600          H  
ATOM    262 1HB  GLN A  15     -10.335  19.540  -0.303  1.00 12.060          H  
ATOM    263 2HB  GLN A  15      -9.053  19.964   0.813  1.00 12.060          H  
ATOM    264 1HG  GLN A  15      -8.717  20.706  -2.104  1.00 12.060          H  
ATOM    265 2HG  GLN A  15      -9.828  21.634  -1.080  1.00 12.060          H  
ATOM    266 1HE2 GLN A  15      -7.044  23.678  -0.449  1.00 12.060          H  
ATOM    267 2HE2 GLN A  15      -8.546  23.502  -1.297  1.00 12.060          H  
ATOM    268  N   ILE A  16      -9.974  17.157  -2.053  1.00  6.920          N  
ATOM    269  CA  ILE A  16     -10.524  16.678  -3.313  1.00  7.020          C  
ATOM    270  C   ILE A  16     -11.636  17.574  -3.857  1.00  6.750          C  
ATOM    271  O   ILE A  16     -12.663  17.795  -3.210  1.00  6.930          O  
ATOM    272  CB  ILE A  16     -10.998  15.218  -3.136  1.00  9.790          C  
ATOM    273  CG1 ILE A  16      -9.758  14.356  -2.831  1.00  9.790          C  
ATOM    274  CG2 ILE A  16     -11.792  14.723  -4.337  1.00  9.790          C  
ATOM    275  CD1 ILE A  16     -10.054  12.952  -2.355  1.00  9.790          C  
ATOM    276  H   ILE A  16     -10.398  16.824  -1.174  1.00  8.300          H  
ATOM    277  HA  ILE A  16      -9.718  16.670  -4.044  1.00  8.420          H  
ATOM    278  HB  ILE A  16     -11.631  15.163  -2.249  1.00 11.750          H  
ATOM    279 1HG1 ILE A  16      -9.149  14.292  -3.728  1.00 11.750          H  
ATOM    280 2HG1 ILE A  16      -9.184  14.855  -2.073  1.00 11.750          H  
ATOM    281 1HG2 ILE A  16     -12.121  13.700  -4.171  1.00 11.750          H  
ATOM    282 2HG2 ILE A  16     -12.672  15.341  -4.470  1.00 11.750          H  
ATOM    283 3HG2 ILE A  16     -11.169  14.764  -5.218  1.00 11.750          H  
ATOM    284 1HD1 ILE A  16      -9.124  12.445  -2.162  1.00 11.750          H  
ATOM    285 2HD1 ILE A  16     -10.642  13.005  -1.435  1.00 11.750          H  
ATOM    286 3HD1 ILE A  16     -10.607  12.396  -3.101  1.00 11.750          H  
ATOM    287  N   GLU A  17     -11.431  18.051  -5.088  1.00  6.620          N  
ATOM    288  CA  GLU A  17     -12.364  18.947  -5.778  1.00  6.760          C  
ATOM    289  C   GLU A  17     -13.397  18.215  -6.644  1.00  6.510          C  
ATOM    290  O   GLU A  17     -14.215  18.846  -7.316  1.00  6.650          O  
ATOM    291  CB  GLU A  17     -11.581  19.947  -6.630  1.00  9.410          C  
ATOM    292  CG  GLU A  17     -10.711  20.910  -5.811  1.00  9.410          C  
ATOM    293  CD  GLU A  17      -9.922  21.879  -6.663  1.00  9.410          C  
ATOM    294  OE1 GLU A  17      -9.960  21.753  -7.864  1.00  9.410          O  
ATOM    295  OE2 GLU A  17      -9.290  22.749  -6.109  1.00  9.410          O  
ATOM    296  H   GLU A  17     -10.558  17.821  -5.546  1.00  7.940          H  
ATOM    297  HA  GLU A  17     -12.910  19.509  -5.020  1.00  8.110          H  
ATOM    298 1HB  GLU A  17     -10.931  19.407  -7.319  1.00 11.290          H  
ATOM    299 2HB  GLU A  17     -12.273  20.540  -7.227  1.00 11.290          H  
ATOM    300 1HG  GLU A  17     -11.356  21.476  -5.141  1.00 11.290          H  
ATOM    301 2HG  GLU A  17     -10.022  20.328  -5.195  1.00 11.290          H  
ATOM    302  N   HIS A  18     -13.328  16.894  -6.639  1.00  6.450          N  
ATOM    303  CA  HIS A  18     -14.216  16.041  -7.415  1.00  6.550          C  
ATOM    304  C   HIS A  18     -15.601  15.950  -6.811  1.00  6.350          C  
ATOM    305  O   HIS A  18     -15.803  16.151  -5.615  1.00  6.760          O  
ATOM    306  CB  HIS A  18     -13.640  14.631  -7.591  1.00  9.130          C  
ATOM    307  CG  HIS A  18     -12.483  14.583  -8.515  1.00  9.130          C  
ATOM    308  ND1 HIS A  18     -12.627  14.814  -9.860  1.00  9.130          N  
ATOM    309  CD2 HIS A  18     -11.167  14.331  -8.314  1.00  9.130          C  
ATOM    310  CE1 HIS A  18     -11.450  14.712 -10.452  1.00  9.130          C  
ATOM    311  NE2 HIS A  18     -10.547  14.418  -9.536  1.00  9.130          N  
ATOM    312  H   HIS A  18     -12.621  16.477  -6.058  1.00  7.740          H  
ATOM    313  HA  HIS A  18     -14.334  16.465  -8.413  1.00  7.860          H  
ATOM    314 1HB  HIS A  18     -13.345  14.226  -6.634  1.00 10.960          H  
ATOM    315 2HB  HIS A  18     -14.414  13.976  -7.992  1.00 10.960          H  
ATOM    316  HD2 HIS A  18     -10.682  14.099  -7.371  1.00 10.960          H  
ATOM    317  HE1 HIS A  18     -11.257  14.844 -11.517  1.00 10.960          H  
ATOM    318  HE2 HIS A  18      -9.559  14.278  -9.704  1.00 10.960          H  
ATOM    319  N   HIS A  19     -16.568  15.640  -7.665  1.00  6.030          N  
ATOM    320  CA  HIS A  19     -17.968  15.484  -7.305  1.00  6.120          C  
ATOM    321  C   HIS A  19     -18.349  14.141  -6.683  1.00  5.750          C  
ATOM    322  O   HIS A  19     -19.494  13.957  -6.261  1.00  5.990          O  
ATOM    323  CB  HIS A  19     -18.773  15.714  -8.568  1.00  8.530          C  
ATOM    324  CG  HIS A  19     -18.332  14.783  -9.617  1.00  8.530          C  
ATOM    325  ND1 HIS A  19     -17.075  14.882 -10.199  1.00  8.530          N  
ATOM    326  CD2 HIS A  19     -18.942  13.735 -10.212  1.00  8.530          C  
ATOM    327  CE1 HIS A  19     -16.935  13.917 -11.097  1.00  8.530          C  
ATOM    328  NE2 HIS A  19     -18.055  13.215 -11.129  1.00  8.530          N  
ATOM    329  H   HIS A  19     -16.335  15.502  -8.658  1.00  7.240          H  
ATOM    330  HA  HIS A  19     -18.231  16.262  -6.587  1.00  7.340          H  
ATOM    331 1HB  HIS A  19     -19.833  15.552  -8.371  1.00 10.240          H  
ATOM    332 2HB  HIS A  19     -18.641  16.736  -8.918  1.00 10.240          H  
ATOM    333  HD2 HIS A  19     -19.946  13.368 -10.000  1.00 10.240          H  
ATOM    334  HE1 HIS A  19     -16.052  13.739 -11.710  1.00 10.240          H  
ATOM    335  HE2 HIS A  19     -18.235  12.417 -11.726  1.00 10.240          H  
ATOM    336  N   LEU A  20     -17.416  13.195  -6.656  1.00  5.430          N  
ATOM    337  CA  LEU A  20     -17.712  11.879  -6.111  1.00  5.230          C  
ATOM    338  C   LEU A  20     -17.163  11.669  -4.712  1.00  5.080          C  
ATOM    339  O   LEU A  20     -15.957  11.488  -4.529  1.00  5.340          O  
ATOM    340  CB  LEU A  20     -17.118  10.781  -6.999  1.00  7.400          C  
ATOM    341  CG  LEU A  20     -17.529  10.749  -8.457  1.00  7.400          C  
ATOM    342  CD1 LEU A  20     -16.767   9.629  -9.129  1.00  7.400          C  
ATOM    343  CD2 LEU A  20     -19.044  10.548  -8.583  1.00  7.400          C  
ATOM    344  H   LEU A  20     -16.498  13.414  -7.009  1.00  6.520          H  
ATOM    345  HA  LEU A  20     -18.791  11.762  -6.049  1.00  6.280          H  
ATOM    346 1HB  LEU A  20     -16.032  10.863  -6.965  1.00  8.880          H  
ATOM    347 2HB  LEU A  20     -17.393   9.822  -6.582  1.00  8.880          H  
ATOM    348  HG  LEU A  20     -17.248  11.674  -8.935  1.00  8.880          H  
ATOM    349 1HD1 LEU A  20     -17.028   9.580 -10.188  1.00  8.880          H  
ATOM    350 2HD1 LEU A  20     -15.696   9.799  -9.033  1.00  8.880          H  
ATOM    351 3HD1 LEU A  20     -17.017   8.686  -8.654  1.00  8.880          H  
ATOM    352 1HD2 LEU A  20     -19.313  10.520  -9.638  1.00  8.880          H  
ATOM    353 2HD2 LEU A  20     -19.334   9.625  -8.110  1.00  8.880          H  
ATOM    354 3HD2 LEU A  20     -19.572  11.373  -8.111  1.00  8.880          H  
ATOM    355  N   LYS A  21     -18.062  11.672  -3.735  1.00  5.020          N  
ATOM    356  CA  LYS A  21     -17.744  11.489  -2.322  1.00  5.150          C  
ATOM    357  C   LYS A  21     -18.910  10.724  -1.722  1.00  4.790          C  
ATOM    358  O   LYS A  21     -20.033  10.867  -2.211  1.00  4.970          O  
ATOM    359  CB  LYS A  21     -17.554  12.834  -1.620  1.00  7.160          C  
ATOM    360  CG  LYS A  21     -16.402  13.659  -2.185  1.00  7.160          C  
ATOM    361  CD  LYS A  21     -16.156  14.932  -1.425  1.00  7.160          C  
ATOM    362  CE  LYS A  21     -15.017  15.689  -2.085  1.00  7.160          C  
ATOM    363  NZ  LYS A  21     -14.716  16.972  -1.428  1.00  7.160          N  
ATOM    364  H   LYS A  21     -19.032  11.824  -3.985  1.00  6.020          H  
ATOM    365  HA  LYS A  21     -16.839  10.889  -2.215  1.00  6.180          H  
ATOM    366 1HB  LYS A  21     -18.468  13.419  -1.700  1.00  8.590          H  
ATOM    367 2HB  LYS A  21     -17.362  12.660  -0.557  1.00  8.590          H  
ATOM    368 1HG  LYS A  21     -15.493  13.054  -2.190  1.00  8.590          H  
ATOM    369 2HG  LYS A  21     -16.629  13.939  -3.213  1.00  8.590          H  
ATOM    370 1HD  LYS A  21     -17.053  15.551  -1.433  1.00  8.590          H  
ATOM    371 2HD  LYS A  21     -15.888  14.704  -0.394  1.00  8.590          H  
ATOM    372 1HE  LYS A  21     -14.123  15.070  -2.066  1.00  8.590          H  
ATOM    373 2HE  LYS A  21     -15.283  15.886  -3.121  1.00  8.590          H  
ATOM    374 1HZ  LYS A  21     -13.937  17.402  -1.968  1.00  8.590          H  
ATOM    375 2HZ  LYS A  21     -15.523  17.572  -1.461  1.00  8.590          H  
ATOM    376 3HZ  LYS A  21     -14.438  16.828  -0.469  1.00  8.590          H  
ATOM    377  N   ASN A  22     -18.689   9.910  -0.696  1.00  4.480          N  
ATOM    378  CA  ASN A  22     -19.850   9.259  -0.090  1.00  4.220          C  
ATOM    379  C   ASN A  22     -20.361  10.038   1.113  1.00  4.120          C  
ATOM    380  O   ASN A  22     -19.592  10.722   1.790  1.00  4.290          O  
ATOM    381  CB  ASN A  22     -19.556   7.847   0.348  1.00  6.010          C  
ATOM    382  CG  ASN A  22     -19.357   6.807  -0.703  1.00  6.010          C  
ATOM    383  OD1 ASN A  22     -19.848   6.815  -1.836  1.00  6.010          O  
ATOM    384  ND2 ASN A  22     -18.621   5.836  -0.311  1.00  6.010          N  
ATOM    385  H   ASN A  22     -17.747   9.792  -0.299  1.00  5.380          H  
ATOM    386  HA  ASN A  22     -20.658   9.226  -0.821  1.00  5.060          H  
ATOM    387 1HB  ASN A  22     -18.626   7.907   0.838  1.00  7.210          H  
ATOM    388 2HB  ASN A  22     -20.298   7.504   1.074  1.00  7.210          H  
ATOM    389 1HD2 ASN A  22     -18.421   5.087  -0.930  1.00  7.210          H  
ATOM    390 2HD2 ASN A  22     -18.263   5.833   0.635  1.00  7.210          H  
ATOM    391  N   GLN A  23     -21.653   9.898   1.396  1.00  4.010          N  
ATOM    392  CA  GLN A  23     -22.243  10.452   2.611  1.00  3.980          C  
ATOM    393  C   GLN A  23     -22.306   9.369   3.659  1.00  3.580          C  
ATOM    394  O   GLN A  23     -22.933   8.336   3.439  1.00  3.550          O  
ATOM    395  CB  GLN A  23     -23.649  11.013   2.379  1.00  5.580          C  
ATOM    396  CG  GLN A  23     -24.356  11.511   3.679  1.00  5.580          C  
ATOM    397  CD  GLN A  23     -23.713  12.759   4.297  1.00  5.580          C  
ATOM    398  OE1 GLN A  23     -23.631  13.799   3.636  1.00  5.580          O  
ATOM    399  NE2 GLN A  23     -23.254  12.668   5.557  1.00  5.580          N  
ATOM    400  H   GLN A  23     -22.230   9.358   0.766  1.00  4.810          H  
ATOM    401  HA  GLN A  23     -21.603  11.251   2.985  1.00  4.780          H  
ATOM    402 1HB  GLN A  23     -23.598  11.848   1.681  1.00  6.700          H  
ATOM    403 2HB  GLN A  23     -24.278  10.246   1.930  1.00  6.700          H  
ATOM    404 1HG  GLN A  23     -25.383  11.764   3.426  1.00  6.700          H  
ATOM    405 2HG  GLN A  23     -24.356  10.721   4.432  1.00  6.700          H  
ATOM    406 1HE2 GLN A  23     -22.834  13.469   5.992  1.00  6.700          H  
ATOM    407 2HE2 GLN A  23     -23.315  11.789   6.098  1.00  6.700          H  
ATOM    408  N   TYR A  24     -21.697   9.613   4.803  1.00  3.480          N  
ATOM    409  CA  TYR A  24     -21.665   8.621   5.863  1.00  3.210          C  
ATOM    410  C   TYR A  24     -22.632   8.930   6.991  1.00  3.310          C  
ATOM    411  O   TYR A  24     -22.983  10.095   7.231  1.00  3.710          O  
ATOM    412  CB  TYR A  24     -20.243   8.508   6.362  1.00  4.600          C  
ATOM    413  CG  TYR A  24     -19.415   8.006   5.299  1.00  4.600          C  
ATOM    414  CD1 TYR A  24     -18.755   8.851   4.434  1.00  4.600          C  
ATOM    415  CD2 TYR A  24     -19.350   6.683   5.145  1.00  4.600          C  
ATOM    416  CE1 TYR A  24     -18.036   8.311   3.429  1.00  4.600          C  
ATOM    417  CE2 TYR A  24     -18.644   6.148   4.128  1.00  4.600          C  
ATOM    418  CZ  TYR A  24     -18.003   6.931   3.293  1.00  4.600          C  
ATOM    419  OH  TYR A  24     -17.317   6.380   2.300  1.00  4.600          O  
ATOM    420  H   TYR A  24     -21.185  10.480   4.914  1.00  4.180          H  
ATOM    421  HA  TYR A  24     -21.959   7.657   5.445  1.00  3.850          H  
ATOM    422 1HB  TYR A  24     -19.857   9.467   6.710  1.00  5.520          H  
ATOM    423 2HB  TYR A  24     -20.207   7.797   7.161  1.00  5.520          H  
ATOM    424  HD1 TYR A  24     -18.805   9.932   4.549  1.00  5.520          H  
ATOM    425  HD2 TYR A  24     -19.882   6.060   5.845  1.00  5.520          H  
ATOM    426  HE1 TYR A  24     -17.504   8.957   2.730  1.00  5.520          H  
ATOM    427  HE2 TYR A  24     -18.595   5.083   3.983  1.00  5.520          H  
ATOM    428  HH  TYR A  24     -16.835   7.086   1.858  1.00  5.520          H  
ATOM    429  N   GLN A  25     -23.090   7.876   7.678  1.00  3.070          N  
ATOM    430  CA  GLN A  25     -24.003   8.082   8.804  1.00  3.250          C  
ATOM    431  C   GLN A  25     -23.449   7.637  10.144  1.00  3.120          C  
ATOM    432  O   GLN A  25     -23.115   6.470  10.371  1.00  2.850          O  
ATOM    433  CB  GLN A  25     -25.360   7.409   8.568  1.00  4.480          C  
ATOM    434  CG  GLN A  25     -26.357   7.500   9.777  1.00  4.480          C  
ATOM    435  CD  GLN A  25     -26.876   8.928  10.045  1.00  4.480          C  
ATOM    436  OE1 GLN A  25     -27.465   9.540   9.149  1.00  4.480          O  
ATOM    437  NE2 GLN A  25     -26.675   9.457  11.265  1.00  4.480          N  
ATOM    438  H   GLN A  25     -22.771   6.934   7.415  1.00  3.680          H  
ATOM    439  HA  GLN A  25     -24.194   9.152   8.884  1.00  3.900          H  
ATOM    440 1HB  GLN A  25     -25.842   7.875   7.708  1.00  5.370          H  
ATOM    441 2HB  GLN A  25     -25.219   6.368   8.328  1.00  5.370          H  
ATOM    442 1HG  GLN A  25     -27.218   6.877   9.546  1.00  5.370          H  
ATOM    443 2HG  GLN A  25     -25.884   7.128  10.690  1.00  5.370          H  
ATOM    444 1HE2 GLN A  25     -27.013  10.379  11.470  1.00  5.370          H  
ATOM    445 2HE2 GLN A  25     -26.189   8.933  12.012  1.00  5.370          H  
ATOM    446  N   VAL A  26     -23.390   8.593  11.049  1.00  3.410          N  
ATOM    447  CA  VAL A  26     -22.916   8.391  12.407  1.00  3.420          C  
ATOM    448  C   VAL A  26     -23.936   7.722  13.314  1.00  3.570          C  
ATOM    449  O   VAL A  26     -25.082   8.177  13.410  1.00  3.900          O  
ATOM    450  CB  VAL A  26     -22.552   9.779  12.993  1.00  4.780          C  
ATOM    451  CG1 VAL A  26     -22.206   9.714  14.496  1.00  4.780          C  
ATOM    452  CG2 VAL A  26     -21.355  10.322  12.210  1.00  4.780          C  
ATOM    453  H   VAL A  26     -23.687   9.519  10.761  1.00  4.090          H  
ATOM    454  HA  VAL A  26     -22.025   7.761  12.370  1.00  4.100          H  
ATOM    455  HB  VAL A  26     -23.404  10.450  12.882  1.00  5.740          H  
ATOM    456 1HG1 VAL A  26     -21.961  10.716  14.849  1.00  5.740          H  
ATOM    457 2HG1 VAL A  26     -23.063   9.345  15.063  1.00  5.740          H  
ATOM    458 3HG1 VAL A  26     -21.385   9.078  14.686  1.00  5.740          H  
ATOM    459 1HG2 VAL A  26     -21.088  11.310  12.587  1.00  5.740          H  
ATOM    460 2HG2 VAL A  26     -20.508   9.653  12.327  1.00  5.740          H  
ATOM    461 3HG2 VAL A  26     -21.604  10.396  11.152  1.00  5.740          H  
ATOM    462  N   GLU A  27     -23.522   6.649  13.990  1.00  3.410          N  
ATOM    463  CA  GLU A  27     -24.379   5.981  14.952  1.00  3.630          C  
ATOM    464  C   GLU A  27     -23.650   5.959  16.295  1.00  3.800          C  
ATOM    465  O   GLU A  27     -22.461   6.300  16.378  1.00  3.770          O  
ATOM    466  CB  GLU A  27     -24.732   4.557  14.497  1.00  4.990          C  
ATOM    467  CG  GLU A  27     -25.486   4.471  13.154  1.00  4.990          C  
ATOM    468  CD  GLU A  27     -25.912   3.048  12.803  1.00  4.990          C  
ATOM    469  OE1 GLU A  27     -25.654   2.168  13.596  1.00  4.990          O  
ATOM    470  OE2 GLU A  27     -26.497   2.848  11.753  1.00  4.990          O  
ATOM    471  H   GLU A  27     -22.595   6.243  13.827  1.00  4.090          H  
ATOM    472  HA  GLU A  27     -25.303   6.548  15.073  1.00  4.360          H  
ATOM    473 1HB  GLU A  27     -23.818   3.971  14.403  1.00  5.990          H  
ATOM    474 2HB  GLU A  27     -25.351   4.079  15.256  1.00  5.990          H  
ATOM    475 1HG  GLU A  27     -26.366   5.111  13.203  1.00  5.990          H  
ATOM    476 2HG  GLU A  27     -24.836   4.856  12.363  1.00  5.990          H  
ATOM    477  N   GLU A  28     -24.326   5.515  17.343  1.00  4.130          N  
ATOM    478  CA  GLU A  28     -23.728   5.416  18.670  1.00  4.400          C  
ATOM    479  C   GLU A  28     -22.553   4.437  18.769  1.00  4.260          C  
ATOM    480  O   GLU A  28     -21.592   4.679  19.496  1.00  4.600          O  
ATOM    481  CB  GLU A  28     -24.804   5.029  19.680  1.00  6.050          C  
ATOM    482  CG  GLU A  28     -25.898   6.088  19.869  1.00  6.050          C  
ATOM    483  CD  GLU A  28     -26.945   6.060  18.778  1.00  6.050          C  
ATOM    484  OE1 GLU A  28     -26.861   5.195  17.925  1.00  6.050          O  
ATOM    485  OE2 GLU A  28     -27.807   6.898  18.780  1.00  6.050          O  
ATOM    486  H   GLU A  28     -25.313   5.252  17.232  1.00  4.960          H  
ATOM    487  HA  GLU A  28     -23.349   6.410  18.933  1.00  5.280          H  
ATOM    488 1HB  GLU A  28     -25.278   4.098  19.367  1.00  7.260          H  
ATOM    489 2HB  GLU A  28     -24.342   4.846  20.649  1.00  7.260          H  
ATOM    490 1HG  GLU A  28     -26.384   5.926  20.830  1.00  7.260          H  
ATOM    491 2HG  GLU A  28     -25.431   7.072  19.891  1.00  7.260          H  
ATOM    492  N   ASN A  29     -22.642   3.315  18.049  1.00  4.010          N  
ATOM    493  CA  ASN A  29     -21.613   2.285  18.156  1.00  4.040          C  
ATOM    494  C   ASN A  29     -20.535   2.313  17.071  1.00  3.600          C  
ATOM    495  O   ASN A  29     -19.431   1.797  17.291  1.00  3.700          O  
ATOM    496  CB  ASN A  29     -22.274   0.925  18.175  1.00  5.640          C  
ATOM    497  CG  ASN A  29     -23.119   0.716  19.403  1.00  5.640          C  
ATOM    498  OD1 ASN A  29     -22.807   1.193  20.500  1.00  5.640          O  
ATOM    499  ND2 ASN A  29     -24.202   0.003  19.236  1.00  5.640          N  
ATOM    500  H   ASN A  29     -23.455   3.179  17.468  1.00  4.810          H  
ATOM    501  HA  ASN A  29     -21.099   2.425  19.108  1.00  4.850          H  
ATOM    502 1HB  ASN A  29     -22.902   0.815  17.290  1.00  6.770          H  
ATOM    503 2HB  ASN A  29     -21.511   0.148  18.136  1.00  6.770          H  
ATOM    504 1HD2 ASN A  29     -24.808  -0.173  20.014  1.00  6.770          H  
ATOM    505 2HD2 ASN A  29     -24.428  -0.372  18.337  1.00  6.770          H  
ATOM    506  N   GLY A  30     -20.837   2.912  15.922  1.00  3.260          N  
ATOM    507  CA  GLY A  30     -19.913   2.910  14.794  1.00  2.940          C  
ATOM    508  C   GLY A  30     -20.384   3.751  13.625  1.00  2.760          C  
ATOM    509  O   GLY A  30     -21.309   4.566  13.728  1.00  2.960          O  
ATOM    510  H   GLY A  30     -21.741   3.342  15.811  1.00  3.910          H  
ATOM    511 1HA  GLY A  30     -18.938   3.257  15.106  1.00  3.530          H  
ATOM    512 2HA  GLY A  30     -19.782   1.888  14.450  1.00  3.530          H  
ATOM    513  N   LEU A  31     -19.690   3.590  12.511  1.00  2.490          N  
ATOM    514  CA  LEU A  31     -20.015   4.364  11.329  1.00  2.400          C  
ATOM    515  C   LEU A  31     -20.580   3.457  10.231  1.00  2.100          C  
ATOM    516  O   LEU A  31     -20.084   2.343   9.997  1.00  1.910          O  
ATOM    517  CB  LEU A  31     -18.756   5.141  10.875  1.00  3.400          C  
ATOM    518  CG  LEU A  31     -18.880   6.147   9.663  1.00  3.400          C  
ATOM    519  CD1 LEU A  31     -19.810   7.279  10.054  1.00  3.400          C  
ATOM    520  CD2 LEU A  31     -17.507   6.755   9.341  1.00  3.400          C  
ATOM    521  H   LEU A  31     -18.935   2.899  12.502  1.00  2.990          H  
ATOM    522  HA  LEU A  31     -20.787   5.081  11.596  1.00  2.880          H  
ATOM    523 1HB  LEU A  31     -18.394   5.682  11.716  1.00  4.080          H  
ATOM    524 2HB  LEU A  31     -17.999   4.416  10.619  1.00  4.080          H  
ATOM    525  HG  LEU A  31     -19.276   5.632   8.779  1.00  4.080          H  
ATOM    526 1HD1 LEU A  31     -19.904   7.995   9.266  1.00  4.080          H  
ATOM    527 2HD1 LEU A  31     -20.766   6.886  10.274  1.00  4.080          H  
ATOM    528 3HD1 LEU A  31     -19.433   7.781  10.915  1.00  4.080          H  
ATOM    529 1HD2 LEU A  31     -17.615   7.458   8.520  1.00  4.080          H  
ATOM    530 2HD2 LEU A  31     -17.128   7.276  10.218  1.00  4.080          H  
ATOM    531 3HD2 LEU A  31     -16.817   5.994   9.065  1.00  4.080          H  
ATOM    532  N   SER A  32     -21.673   3.916   9.610  1.00  2.170          N  
ATOM    533  CA  SER A  32     -22.311   3.235   8.485  1.00  2.060          C  
ATOM    534  C   SER A  32     -21.728   3.740   7.165  1.00  2.010          C  
ATOM    535  O   SER A  32     -21.837   4.931   6.826  1.00  2.270          O  
ATOM    536  CB  SER A  32     -23.810   3.460   8.546  1.00  2.930          C  
ATOM    537  OG  SER A  32     -24.366   2.808   9.656  1.00  2.930          O  
ATOM    538  H   SER A  32     -22.110   4.788   9.928  1.00  2.600          H  
ATOM    539  HA  SER A  32     -22.110   2.165   8.563  1.00  2.470          H  
ATOM    540 1HB  SER A  32     -23.988   4.519   8.636  1.00  3.510          H  
ATOM    541 2HB  SER A  32     -24.281   3.131   7.635  1.00  3.510          H  
ATOM    542  HG  SER A  32     -25.272   3.142   9.761  1.00  3.510          H  
ATOM    543  N   PHE A  33     -21.128   2.813   6.404  1.00  1.800          N  
ATOM    544  CA  PHE A  33     -20.421   3.111   5.160  1.00  1.870          C  
ATOM    545  C   PHE A  33     -21.021   2.548   3.869  1.00  1.950          C  
ATOM    546  O   PHE A  33     -20.707   1.407   3.520  1.00  2.010          O  
ATOM    547  CB  PHE A  33     -19.028   2.469   5.209  1.00  2.590          C  
ATOM    548  CG  PHE A  33     -18.100   2.888   6.294  1.00  2.590          C  
ATOM    549  CD1 PHE A  33     -18.230   2.328   7.521  1.00  2.590          C  
ATOM    550  CD2 PHE A  33     -17.060   3.754   6.101  1.00  2.590          C  
ATOM    551  CE1 PHE A  33     -17.398   2.612   8.508  1.00  2.590          C  
ATOM    552  CE2 PHE A  33     -16.209   4.016   7.137  1.00  2.590          C  
ATOM    553  CZ  PHE A  33     -16.393   3.439   8.321  1.00  2.590          C  
ATOM    554  H   PHE A  33     -21.092   1.853   6.751  1.00  2.160          H  
ATOM    555  HA  PHE A  33     -20.341   4.168   5.082  1.00  2.240          H  
ATOM    556 1HB  PHE A  33     -19.155   1.404   5.310  1.00  3.110          H  
ATOM    557 2HB  PHE A  33     -18.526   2.635   4.255  1.00  3.110          H  
ATOM    558  HD1 PHE A  33     -19.029   1.633   7.711  1.00  3.110          H  
ATOM    559  HD2 PHE A  33     -16.889   4.209   5.130  1.00  3.110          H  
ATOM    560  HE1 PHE A  33     -17.553   2.154   9.465  1.00  3.110          H  
ATOM    561  HE2 PHE A  33     -15.383   4.670   7.011  1.00  3.110          H  
ATOM    562  HZ  PHE A  33     -15.729   3.642   9.113  1.00  3.110          H  
ATOM    563  N   PRO A  34     -21.917   3.254   3.166  1.00  2.180          N  
ATOM    564  CA  PRO A  34     -22.476   2.819   1.900  1.00  2.400          C  
ATOM    565  C   PRO A  34     -21.405   3.075   0.856  1.00  2.600          C  
ATOM    566  O   PRO A  34     -20.648   4.027   1.020  1.00  2.960          O  
ATOM    567  CB  PRO A  34     -23.676   3.754   1.727  1.00  3.600          C  
ATOM    568  CG  PRO A  34     -23.255   5.035   2.456  1.00  3.600          C  
ATOM    569  CD  PRO A  34     -22.396   4.573   3.628  1.00  3.600          C  
ATOM    570  HA  PRO A  34     -22.764   1.765   1.933  1.00  2.880          H  
ATOM    571 1HB  PRO A  34     -23.861   3.918   0.652  1.00  4.320          H  
ATOM    572 2HB  PRO A  34     -24.578   3.287   2.141  1.00  4.320          H  
ATOM    573 1HG  PRO A  34     -22.689   5.699   1.778  1.00  4.320          H  
ATOM    574 2HG  PRO A  34     -24.134   5.611   2.783  1.00  4.320          H  
ATOM    575 1HD  PRO A  34     -21.575   5.294   3.719  1.00  4.320          H  
ATOM    576 2HD  PRO A  34     -22.987   4.489   4.549  1.00  4.320          H  
ATOM    577  N   LEU A  35     -21.368   2.307  -0.228  1.00  2.780          N  
ATOM    578  CA  LEU A  35     -20.453   2.693  -1.311  1.00  3.100          C  
ATOM    579  C   LEU A  35     -21.220   3.143  -2.556  1.00  3.600          C  
ATOM    580  O   LEU A  35     -21.954   2.346  -3.137  1.00  3.730          O  
ATOM    581  CB  LEU A  35     -19.550   1.525  -1.698  1.00  4.210          C  
ATOM    582  CG  LEU A  35     -18.770   0.845  -0.567  1.00  4.210          C  
ATOM    583  CD1 LEU A  35     -17.999  -0.338  -1.160  1.00  4.210          C  
ATOM    584  CD2 LEU A  35     -17.812   1.817   0.131  1.00  4.210          C  
ATOM    585  H   LEU A  35     -21.953   1.465  -0.281  1.00  3.340          H  
ATOM    586  HA  LEU A  35     -19.846   3.525  -0.983  1.00  3.720          H  
ATOM    587 1HB  LEU A  35     -20.154   0.766  -2.194  1.00  5.050          H  
ATOM    588 2HB  LEU A  35     -18.832   1.902  -2.403  1.00  5.050          H  
ATOM    589  HG  LEU A  35     -19.484   0.471   0.159  1.00  5.050          H  
ATOM    590 1HD1 LEU A  35     -17.490  -0.864  -0.382  1.00  5.050          H  
ATOM    591 2HD1 LEU A  35     -18.689  -1.021  -1.655  1.00  5.050          H  
ATOM    592 3HD1 LEU A  35     -17.282   0.019  -1.863  1.00  5.050          H  
ATOM    593 1HD2 LEU A  35     -17.293   1.294   0.930  1.00  5.050          H  
ATOM    594 2HD2 LEU A  35     -17.080   2.193  -0.586  1.00  5.050          H  
ATOM    595 3HD2 LEU A  35     -18.364   2.650   0.560  1.00  5.050          H  
ATOM    596  N   SER A  36     -21.032   4.394  -3.007  1.00  4.200          N  
ATOM    597  CA  SER A  36     -21.760   4.859  -4.187  1.00  4.860          C  
ATOM    598  C   SER A  36     -20.916   5.672  -5.176  1.00  5.100          C  
ATOM    599  O   SER A  36     -21.465   6.326  -6.066  1.00  5.610          O  
ATOM    600  CB  SER A  36     -22.961   5.685  -3.767  1.00  6.540          C  
ATOM    601  OG  SER A  36     -22.569   6.831  -3.057  1.00  6.540          O  
ATOM    602  H   SER A  36     -20.451   5.075  -2.517  1.00  5.040          H  
ATOM    603  HA  SER A  36     -22.126   3.984  -4.722  1.00  5.830          H  
ATOM    604 1HB  SER A  36     -23.529   5.975  -4.647  1.00  7.850          H  
ATOM    605 2HB  SER A  36     -23.615   5.077  -3.140  1.00  7.850          H  
ATOM    606  HG  SER A  36     -23.373   7.314  -2.869  1.00  7.850          H  
ATOM    607  N   LEU A  37     -19.588   5.658  -5.042  1.00  5.140          N  
ATOM    608  CA  LEU A  37     -18.787   6.470  -5.948  1.00  5.530          C  
ATOM    609  C   LEU A  37     -18.919   5.896  -7.353  1.00  5.410          C  
ATOM    610  O   LEU A  37     -18.805   4.686  -7.554  1.00  5.700          O  
ATOM    611  CB  LEU A  37     -17.292   6.439  -5.598  1.00  7.590          C  
ATOM    612  CG  LEU A  37     -16.819   6.875  -4.191  1.00  7.590          C  
ATOM    613  CD1 LEU A  37     -15.271   6.740  -4.166  1.00  7.590          C  
ATOM    614  CD2 LEU A  37     -17.260   8.261  -3.860  1.00  7.590          C  
ATOM    615  H   LEU A  37     -19.144   5.111  -4.326  1.00  6.170          H  
ATOM    616  HA  LEU A  37     -19.164   7.493  -5.948  1.00  6.640          H  
ATOM    617 1HB  LEU A  37     -16.932   5.452  -5.755  1.00  9.100          H  
ATOM    618 2HB  LEU A  37     -16.786   7.089  -6.311  1.00  9.100          H  
ATOM    619  HG  LEU A  37     -17.229   6.196  -3.446  1.00  9.100          H  
ATOM    620 1HD1 LEU A  37     -14.883   7.012  -3.209  1.00  9.100          H  
ATOM    621 2HD1 LEU A  37     -14.970   5.726  -4.395  1.00  9.100          H  
ATOM    622 3HD1 LEU A  37     -14.842   7.411  -4.916  1.00  9.100          H  
ATOM    623 1HD2 LEU A  37     -16.898   8.518  -2.868  1.00  9.100          H  
ATOM    624 2HD2 LEU A  37     -16.838   8.934  -4.578  1.00  9.100          H  
ATOM    625 3HD2 LEU A  37     -18.351   8.333  -3.873  1.00  9.100          H  
ATOM    626  N   VAL A  38     -19.105   6.747  -8.334  1.00  5.270          N  
ATOM    627  CA  VAL A  38     -19.204   6.273  -9.700  1.00  5.360          C  
ATOM    628  C   VAL A  38     -17.843   6.041 -10.345  1.00  5.010          C  
ATOM    629  O   VAL A  38     -17.013   6.938 -10.399  1.00  5.370          O  
ATOM    630  CB  VAL A  38     -20.005   7.296 -10.526  1.00  7.470          C  
ATOM    631  CG1 VAL A  38     -20.072   6.884 -11.994  1.00  7.470          C  
ATOM    632  CG2 VAL A  38     -21.402   7.409  -9.929  1.00  7.470          C  
ATOM    633  H   VAL A  38     -19.231   7.721  -8.106  1.00  6.320          H  
ATOM    634  HA  VAL A  38     -19.750   5.329  -9.694  1.00  6.430          H  
ATOM    635  HB  VAL A  38     -19.510   8.257 -10.483  1.00  8.960          H  
ATOM    636 1HG1 VAL A  38     -20.639   7.625 -12.554  1.00  8.960          H  
ATOM    637 2HG1 VAL A  38     -19.070   6.822 -12.421  1.00  8.960          H  
ATOM    638 3HG1 VAL A  38     -20.558   5.914 -12.086  1.00  8.960          H  
ATOM    639 1HG2 VAL A  38     -21.982   8.141 -10.490  1.00  8.960          H  
ATOM    640 2HG2 VAL A  38     -21.895   6.439  -9.981  1.00  8.960          H  
ATOM    641 3HG2 VAL A  38     -21.341   7.723  -8.887  1.00  8.960          H  
ATOM    642  N   ASP A  39     -17.620   4.823 -10.836  1.00  4.850          N  
ATOM    643  CA  ASP A  39     -16.384   4.477 -11.539  1.00  4.770          C  
ATOM    644  C   ASP A  39     -15.098   4.852 -10.797  1.00  4.430          C  
ATOM    645  O   ASP A  39     -14.165   5.396 -11.399  1.00  4.770          O  
ATOM    646  CB  ASP A  39     -16.404   5.093 -12.930  1.00  6.710          C  
ATOM    647  CG  ASP A  39     -17.571   4.552 -13.763  1.00  6.710          C  
ATOM    648  OD1 ASP A  39     -17.929   3.402 -13.580  1.00  6.710          O  
ATOM    649  OD2 ASP A  39     -18.103   5.286 -14.562  1.00  6.710          O  
ATOM    650  H   ASP A  39     -18.344   4.124 -10.755  1.00  5.820          H  
ATOM    651  HA  ASP A  39     -16.378   3.391 -11.661  1.00  5.720          H  
ATOM    652 1HB  ASP A  39     -16.488   6.179 -12.853  1.00  8.050          H  
ATOM    653 2HB  ASP A  39     -15.469   4.872 -13.443  1.00  8.050          H  
ATOM    654  N   ASP A  40     -15.032   4.567  -9.504  1.00  4.080          N  
ATOM    655  CA  ASP A  40     -13.855   4.910  -8.714  1.00  4.110          C  
ATOM    656  C   ASP A  40     -13.399   3.738  -7.852  1.00  3.890          C  
ATOM    657  O   ASP A  40     -14.076   3.324  -6.910  1.00  3.580          O  
ATOM    658  CB  ASP A  40     -14.105   6.149  -7.854  1.00  5.740          C  
ATOM    659  CG  ASP A  40     -12.842   6.614  -7.104  1.00  5.740          C  
ATOM    660  OD1 ASP A  40     -11.895   5.839  -7.021  1.00  5.740          O  
ATOM    661  OD2 ASP A  40     -12.825   7.723  -6.620  1.00  5.740          O  
ATOM    662  H   ASP A  40     -15.824   4.112  -9.070  1.00  4.900          H  
ATOM    663  HA  ASP A  40     -13.042   5.148  -9.399  1.00  4.930          H  
ATOM    664 1HB  ASP A  40     -14.478   6.962  -8.489  1.00  6.890          H  
ATOM    665 2HB  ASP A  40     -14.875   5.920  -7.134  1.00  6.890          H  
ATOM    666  N   SER A  41     -12.251   3.162  -8.206  1.00  4.010          N  
ATOM    667  CA  SER A  41     -11.704   1.957  -7.574  1.00  4.010          C  
ATOM    668  C   SER A  41     -11.403   2.133  -6.083  1.00  3.700          C  
ATOM    669  O   SER A  41     -11.293   1.138  -5.343  1.00  3.670          O  
ATOM    670  CB  SER A  41     -10.442   1.526  -8.300  1.00  5.610          C  
ATOM    671  OG  SER A  41      -9.412   2.461  -8.126  1.00  5.610          O  
ATOM    672  H   SER A  41     -11.723   3.581  -8.961  1.00  4.810          H  
ATOM    673  HA  SER A  41     -12.444   1.165  -7.678  1.00  4.810          H  
ATOM    674 1HB  SER A  41     -10.121   0.554  -7.925  1.00  6.740          H  
ATOM    675 2HB  SER A  41     -10.657   1.412  -9.361  1.00  6.740          H  
ATOM    676  HG  SER A  41      -8.654   2.114  -8.606  1.00  6.740          H  
ATOM    677  N   GLN A  42     -11.331   3.388  -5.623  1.00  3.590          N  
ATOM    678  CA  GLN A  42     -11.087   3.680  -4.220  1.00  3.450          C  
ATOM    679  C   GLN A  42     -12.231   3.182  -3.365  1.00  3.130          C  
ATOM    680  O   GLN A  42     -12.049   2.942  -2.175  1.00  3.080          O  
ATOM    681  CB  GLN A  42     -10.862   5.170  -3.963  1.00  4.890          C  
ATOM    682  CG  GLN A  42      -9.569   5.698  -4.518  1.00  4.890          C  
ATOM    683  CD  GLN A  42      -8.372   5.022  -3.885  1.00  4.890          C  
ATOM    684  OE1 GLN A  42      -8.282   4.904  -2.661  1.00  4.890          O  
ATOM    685  NE2 GLN A  42      -7.448   4.565  -4.713  1.00  4.890          N  
ATOM    686  H   GLN A  42     -11.466   4.175  -6.283  1.00  4.310          H  
ATOM    687  HA  GLN A  42     -10.192   3.148  -3.915  1.00  4.140          H  
ATOM    688 1HB  GLN A  42     -11.676   5.743  -4.414  1.00  5.860          H  
ATOM    689 2HB  GLN A  42     -10.877   5.366  -2.899  1.00  5.860          H  
ATOM    690 1HG  GLN A  42      -9.553   5.510  -5.593  1.00  5.860          H  
ATOM    691 2HG  GLN A  42      -9.512   6.768  -4.325  1.00  5.860          H  
ATOM    692 1HE2 GLN A  42      -6.634   4.105  -4.355  1.00  5.860          H  
ATOM    693 2HE2 GLN A  42      -7.563   4.678  -5.703  1.00  5.860          H  
ATOM    694  N   LEU A  43     -13.430   3.007  -3.930  1.00  3.030          N  
ATOM    695  CA  LEU A  43     -14.504   2.540  -3.076  1.00  2.850          C  
ATOM    696  C   LEU A  43     -14.237   1.105  -2.640  1.00  2.720          C  
ATOM    697  O   LEU A  43     -14.616   0.713  -1.538  1.00  2.530          O  
ATOM    698  CB  LEU A  43     -15.877   2.697  -3.778  1.00  4.060          C  
ATOM    699  CG  LEU A  43     -16.255   1.754  -5.006  1.00  4.060          C  
ATOM    700  CD1 LEU A  43     -16.953   0.491  -4.549  1.00  4.060          C  
ATOM    701  CD2 LEU A  43     -17.158   2.516  -5.954  1.00  4.060          C  
ATOM    702  H   LEU A  43     -13.593   3.197  -4.930  1.00  3.640          H  
ATOM    703  HA  LEU A  43     -14.517   3.158  -2.186  1.00  3.420          H  
ATOM    704 1HB  LEU A  43     -16.643   2.569  -3.030  1.00  4.870          H  
ATOM    705 2HB  LEU A  43     -15.947   3.707  -4.138  1.00  4.870          H  
ATOM    706  HG  LEU A  43     -15.346   1.458  -5.532  1.00  4.870          H  
ATOM    707 1HD1 LEU A  43     -17.187  -0.096  -5.421  1.00  4.870          H  
ATOM    708 2HD1 LEU A  43     -16.330  -0.084  -3.898  1.00  4.870          H  
ATOM    709 3HD1 LEU A  43     -17.867   0.737  -4.047  1.00  4.870          H  
ATOM    710 1HD2 LEU A  43     -17.413   1.888  -6.806  1.00  4.870          H  
ATOM    711 2HD2 LEU A  43     -18.076   2.822  -5.448  1.00  4.870          H  
ATOM    712 3HD2 LEU A  43     -16.636   3.385  -6.314  1.00  4.870          H  
ATOM    713  N   TRP A  44     -13.556   0.304  -3.469  1.00  2.920          N  
ATOM    714  CA  TRP A  44     -13.298  -1.051  -3.042  1.00  2.930          C  
ATOM    715  C   TRP A  44     -12.049  -1.110  -2.192  1.00  2.800          C  
ATOM    716  O   TRP A  44     -11.965  -1.907  -1.255  1.00  2.690          O  
ATOM    717  CB  TRP A  44     -13.183  -2.016  -4.214  1.00  4.100          C  
ATOM    718  CG  TRP A  44     -14.486  -2.290  -4.859  1.00  4.100          C  
ATOM    719  CD1 TRP A  44     -14.871  -1.972  -6.126  1.00  4.100          C  
ATOM    720  CD2 TRP A  44     -15.628  -2.923  -4.235  1.00  4.100          C  
ATOM    721  NE1 TRP A  44     -16.163  -2.384  -6.340  1.00  4.100          N  
ATOM    722  CE2 TRP A  44     -16.643  -2.959  -5.185  1.00  4.100          C  
ATOM    723  CE3 TRP A  44     -15.866  -3.452  -2.958  1.00  4.100          C  
ATOM    724  CZ2 TRP A  44     -17.881  -3.496  -4.905  1.00  4.100          C  
ATOM    725  CZ3 TRP A  44     -17.096  -3.983  -2.683  1.00  4.100          C  
ATOM    726  CH2 TRP A  44     -18.083  -4.007  -3.624  1.00  4.100          C  
ATOM    727  H   TRP A  44     -13.194   0.635  -4.358  1.00  3.500          H  
ATOM    728  HA  TRP A  44     -14.131  -1.369  -2.426  1.00  3.520          H  
ATOM    729 1HB  TRP A  44     -12.507  -1.597  -4.962  1.00  4.920          H  
ATOM    730 2HB  TRP A  44     -12.758  -2.958  -3.877  1.00  4.920          H  
ATOM    731  HD1 TRP A  44     -14.245  -1.472  -6.863  1.00  4.920          H  
ATOM    732  HE1 TRP A  44     -16.684  -2.271  -7.198  1.00  4.920          H  
ATOM    733  HE3 TRP A  44     -15.093  -3.444  -2.195  1.00  4.920          H  
ATOM    734  HZ2 TRP A  44     -18.681  -3.524  -5.646  1.00  4.920          H  
ATOM    735  HZ3 TRP A  44     -17.259  -4.387  -1.694  1.00  4.920          H  
ATOM    736  HH2 TRP A  44     -19.052  -4.439  -3.367  1.00  4.920          H  
ATOM    737  N   ALA A  45     -11.043  -0.295  -2.533  1.00  2.900          N  
ATOM    738  CA  ALA A  45      -9.809  -0.328  -1.764  1.00  2.910          C  
ATOM    739  C   ALA A  45     -10.055   0.117  -0.341  1.00  2.600          C  
ATOM    740  O   ALA A  45      -9.642  -0.545   0.614  1.00  2.550          O  
ATOM    741  CB  ALA A  45      -8.768   0.582  -2.389  1.00  4.070          C  
ATOM    742  H   ALA A  45     -11.137   0.323  -3.343  1.00  3.480          H  
ATOM    743  HA  ALA A  45      -9.441  -1.353  -1.750  1.00  3.490          H  
ATOM    744 1HB  ALA A  45      -7.852   0.528  -1.805  1.00  4.880          H  
ATOM    745 2HB  ALA A  45      -8.572   0.261  -3.412  1.00  4.880          H  
ATOM    746 3HB  ALA A  45      -9.135   1.606  -2.391  1.00  4.880          H  
ATOM    747  N   LEU A  46     -10.826   1.184  -0.191  1.00  2.460          N  
ATOM    748  CA  LEU A  46     -11.064   1.715   1.117  1.00  2.290          C  
ATOM    749  C   LEU A  46     -12.060   0.824   1.853  1.00  2.110          C  
ATOM    750  O   LEU A  46     -11.915   0.623   3.064  1.00  2.060          O  
ATOM    751  CB  LEU A  46     -11.500   3.176   0.956  1.00  3.270          C  
ATOM    752  CG  LEU A  46     -10.363   4.128   0.279  1.00  3.270          C  
ATOM    753  CD1 LEU A  46     -10.898   5.484   0.043  1.00  3.270          C  
ATOM    754  CD2 LEU A  46      -9.138   4.229   1.119  1.00  3.270          C  
ATOM    755  H   LEU A  46     -11.192   1.696  -0.999  1.00  2.950          H  
ATOM    756  HA  LEU A  46     -10.141   1.683   1.677  1.00  2.750          H  
ATOM    757 1HB  LEU A  46     -12.384   3.205   0.322  1.00  3.930          H  
ATOM    758 2HB  LEU A  46     -11.758   3.578   1.921  1.00  3.930          H  
ATOM    759  HG  LEU A  46     -10.086   3.713  -0.692  1.00  3.930          H  
ATOM    760 1HD1 LEU A  46     -10.131   6.085  -0.440  1.00  3.930          H  
ATOM    761 2HD1 LEU A  46     -11.759   5.404  -0.610  1.00  3.930          H  
ATOM    762 3HD1 LEU A  46     -11.170   5.938   0.993  1.00  3.930          H  
ATOM    763 1HD2 LEU A  46      -8.425   4.874   0.603  1.00  3.930          H  
ATOM    764 2HD2 LEU A  46      -9.381   4.648   2.070  1.00  3.930          H  
ATOM    765 3HD2 LEU A  46      -8.712   3.275   1.245  1.00  3.930          H  
ATOM    766  N   ALA A  47     -13.063   0.254   1.148  1.00  2.150          N  
ATOM    767  CA  ALA A  47     -13.982  -0.650   1.822  1.00  2.150          C  
ATOM    768  C   ALA A  47     -13.220  -1.836   2.378  1.00  2.170          C  
ATOM    769  O   ALA A  47     -13.522  -2.290   3.479  1.00  2.130          O  
ATOM    770  CB  ALA A  47     -15.057  -1.130   0.888  1.00  3.010          C  
ATOM    771  H   ALA A  47     -13.237   0.448   0.158  1.00  2.580          H  
ATOM    772  HA  ALA A  47     -14.443  -0.118   2.643  1.00  2.580          H  
ATOM    773 1HB  ALA A  47     -15.746  -1.792   1.418  1.00  3.610          H  
ATOM    774 2HB  ALA A  47     -15.578  -0.269   0.526  1.00  3.610          H  
ATOM    775 3HB  ALA A  47     -14.608  -1.667   0.054  1.00  3.610          H  
ATOM    776  N   SER A  48     -12.217  -2.328   1.633  1.00  2.330          N  
ATOM    777  CA  SER A  48     -11.392  -3.447   2.065  1.00  2.490          C  
ATOM    778  C   SER A  48     -10.645  -3.107   3.343  1.00  2.370          C  
ATOM    779  O   SER A  48     -10.682  -3.862   4.313  1.00  2.430          O  
ATOM    780  CB  SER A  48     -10.409  -3.840   0.982  1.00  3.420          C  
ATOM    781  OG  SER A  48      -9.617  -4.922   1.386  1.00  3.420          O  
ATOM    782  H   SER A  48     -12.052  -1.950   0.694  1.00  2.800          H  
ATOM    783  HA  SER A  48     -12.044  -4.299   2.254  1.00  2.990          H  
ATOM    784 1HB  SER A  48     -10.953  -4.096   0.076  1.00  4.110          H  
ATOM    785 2HB  SER A  48      -9.771  -2.996   0.744  1.00  4.110          H  
ATOM    786  HG  SER A  48      -9.036  -5.106   0.646  1.00  4.110          H  
ATOM    787  N   TRP A  49     -10.039  -1.918   3.404  1.00  2.290          N  
ATOM    788  CA  TRP A  49      -9.273  -1.546   4.594  1.00  2.300          C  
ATOM    789  C   TRP A  49     -10.169  -1.588   5.834  1.00  2.110          C  
ATOM    790  O   TRP A  49      -9.725  -1.961   6.923  1.00  2.240          O  
ATOM    791  CB  TRP A  49      -8.684  -0.146   4.451  1.00  3.220          C  
ATOM    792  CG  TRP A  49      -7.805   0.082   3.215  1.00  3.220          C  
ATOM    793  CD1 TRP A  49      -7.537   1.310   2.711  1.00  3.220          C  
ATOM    794  CD2 TRP A  49      -7.143  -0.865   2.300  1.00  3.220          C  
ATOM    795  NE1 TRP A  49      -6.764   1.217   1.582  1.00  3.220          N  
ATOM    796  CE2 TRP A  49      -6.522  -0.092   1.310  1.00  3.220          C  
ATOM    797  CE3 TRP A  49      -7.037  -2.276   2.226  1.00  3.220          C  
ATOM    798  CZ2 TRP A  49      -5.814  -0.662   0.274  1.00  3.220          C  
ATOM    799  CZ3 TRP A  49      -6.332  -2.832   1.181  1.00  3.220          C  
ATOM    800  CH2 TRP A  49      -5.737  -2.047   0.231  1.00  3.220          C  
ATOM    801  H   TRP A  49     -10.028  -1.322   2.566  1.00  2.750          H  
ATOM    802  HA  TRP A  49      -8.471  -2.260   4.749  1.00  2.760          H  
ATOM    803 1HB  TRP A  49      -9.504   0.575   4.407  1.00  3.860          H  
ATOM    804 2HB  TRP A  49      -8.097   0.088   5.335  1.00  3.860          H  
ATOM    805  HD1 TRP A  49      -7.886   2.238   3.145  1.00  3.860          H  
ATOM    806  HE1 TRP A  49      -6.433   2.000   1.029  1.00  3.860          H  
ATOM    807  HE3 TRP A  49      -7.493  -2.929   2.951  1.00  3.860          H  
ATOM    808  HZ2 TRP A  49      -5.333  -0.061  -0.495  1.00  3.860          H  
ATOM    809  HZ3 TRP A  49      -6.262  -3.916   1.132  1.00  3.860          H  
ATOM    810  HH2 TRP A  49      -5.190  -2.524  -0.580  1.00  3.860          H  
ATOM    811  N   LEU A  50     -11.437  -1.211   5.660  1.00  1.900          N  
ATOM    812  CA  LEU A  50     -12.402  -1.248   6.748  1.00  1.850          C  
ATOM    813  C   LEU A  50     -12.821  -2.701   7.020  1.00  1.950          C  
ATOM    814  O   LEU A  50     -12.829  -3.144   8.164  1.00  2.030          O  
ATOM    815  CB  LEU A  50     -13.647  -0.464   6.327  1.00  2.610          C  
ATOM    816  CG  LEU A  50     -13.457   1.022   6.070  1.00  2.610          C  
ATOM    817  CD1 LEU A  50     -14.676   1.537   5.419  1.00  2.610          C  
ATOM    818  CD2 LEU A  50     -13.224   1.765   7.342  1.00  2.610          C  
ATOM    819  H   LEU A  50     -11.712  -0.848   4.738  1.00  2.280          H  
ATOM    820  HA  LEU A  50     -11.949  -0.839   7.646  1.00  2.220          H  
ATOM    821 1HB  LEU A  50     -14.037  -0.901   5.419  1.00  3.130          H  
ATOM    822 2HB  LEU A  50     -14.404  -0.575   7.104  1.00  3.130          H  
ATOM    823  HG  LEU A  50     -12.621   1.165   5.404  1.00  3.130          H  
ATOM    824 1HD1 LEU A  50     -14.549   2.594   5.210  1.00  3.130          H  
ATOM    825 2HD1 LEU A  50     -14.847   1.013   4.498  1.00  3.130          H  
ATOM    826 3HD1 LEU A  50     -15.519   1.380   6.080  1.00  3.130          H  
ATOM    827 1HD2 LEU A  50     -13.106   2.822   7.123  1.00  3.130          H  
ATOM    828 2HD2 LEU A  50     -14.081   1.623   7.985  1.00  3.130          H  
ATOM    829 3HD2 LEU A  50     -12.335   1.402   7.831  1.00  3.130          H  
ATOM    830  N   GLU A  51     -13.098  -3.468   5.948  1.00  2.070          N  
ATOM    831  CA  GLU A  51     -13.560  -4.860   6.007  1.00  2.300          C  
ATOM    832  C   GLU A  51     -12.573  -5.722   6.765  1.00  2.460          C  
ATOM    833  O   GLU A  51     -12.952  -6.606   7.526  1.00  2.600          O  
ATOM    834  CB  GLU A  51     -13.799  -5.429   4.616  1.00  3.130          C  
ATOM    835  CG  GLU A  51     -14.498  -6.782   4.609  1.00  3.130          C  
ATOM    836  CD  GLU A  51     -14.812  -7.252   3.228  1.00  3.130          C  
ATOM    837  OE1 GLU A  51     -13.941  -7.782   2.586  1.00  3.130          O  
ATOM    838  OE2 GLU A  51     -15.927  -7.043   2.789  1.00  3.130          O  
ATOM    839  H   GLU A  51     -13.049  -3.038   5.028  1.00  2.480          H  
ATOM    840  HA  GLU A  51     -14.508  -4.897   6.513  1.00  2.760          H  
ATOM    841 1HB  GLU A  51     -14.396  -4.729   4.030  1.00  3.750          H  
ATOM    842 2HB  GLU A  51     -12.845  -5.550   4.110  1.00  3.750          H  
ATOM    843 1HG  GLU A  51     -13.861  -7.519   5.098  1.00  3.750          H  
ATOM    844 2HG  GLU A  51     -15.421  -6.702   5.184  1.00  3.750          H  
ATOM    845  N   GLN A  52     -11.290  -5.431   6.623  1.00  2.540          N  
ATOM    846  CA  GLN A  52     -10.234  -6.177   7.291  1.00  2.810          C  
ATOM    847  C   GLN A  52     -10.393  -6.203   8.817  1.00  2.760          C  
ATOM    848  O   GLN A  52      -9.918  -7.134   9.467  1.00  3.000          O  
ATOM    849  CB  GLN A  52      -8.858  -5.603   6.916  1.00  3.830          C  
ATOM    850  CG  GLN A  52      -8.418  -5.891   5.466  1.00  3.830          C  
ATOM    851  CD  GLN A  52      -7.139  -5.154   5.054  1.00  3.830          C  
ATOM    852  OE1 GLN A  52      -6.763  -4.127   5.630  1.00  3.830          O  
ATOM    853  NE2 GLN A  52      -6.463  -5.685   4.044  1.00  3.830          N  
ATOM    854  H   GLN A  52     -11.045  -4.704   5.941  1.00  3.050          H  
ATOM    855  HA  GLN A  52     -10.277  -7.207   6.938  1.00  3.370          H  
ATOM    856 1HB  GLN A  52      -8.880  -4.517   7.047  1.00  4.590          H  
ATOM    857 2HB  GLN A  52      -8.099  -6.000   7.587  1.00  4.590          H  
ATOM    858 1HG  GLN A  52      -8.216  -6.958   5.393  1.00  4.590          H  
ATOM    859 2HG  GLN A  52      -9.203  -5.635   4.781  1.00  4.590          H  
ATOM    860 1HE2 GLN A  52      -5.617  -5.254   3.727  1.00  4.590          H  
ATOM    861 2HE2 GLN A  52      -6.796  -6.518   3.598  1.00  4.590          H  
ATOM    862  N   LEU A  53     -11.102  -5.230   9.407  1.00  2.530          N  
ATOM    863  CA  LEU A  53     -11.280  -5.184  10.861  1.00  2.590          C  
ATOM    864  C   LEU A  53     -12.263  -6.263  11.320  1.00  2.560          C  
ATOM    865  O   LEU A  53     -12.441  -6.496  12.523  1.00  2.740          O  
ATOM    866  CB  LEU A  53     -11.793  -3.814  11.303  1.00  3.600          C  
ATOM    867  CG  LEU A  53     -10.755  -2.657  11.572  1.00  3.600          C  
ATOM    868  CD1 LEU A  53      -9.862  -3.003  12.757  1.00  3.600          C  
ATOM    869  CD2 LEU A  53      -9.942  -2.393  10.322  1.00  3.600          C  
ATOM    870  H   LEU A  53     -11.537  -4.495   8.839  1.00  3.040          H  
ATOM    871  HA  LEU A  53     -10.322  -5.390  11.329  1.00  3.110          H  
ATOM    872 1HB  LEU A  53     -12.462  -3.466  10.537  1.00  4.320          H  
ATOM    873 2HB  LEU A  53     -12.364  -3.952  12.212  1.00  4.320          H  
ATOM    874  HG  LEU A  53     -11.289  -1.752  11.822  1.00  4.320          H  
ATOM    875 1HD1 LEU A  53      -9.174  -2.175  12.940  1.00  4.320          H  
ATOM    876 2HD1 LEU A  53     -10.462  -3.165  13.646  1.00  4.320          H  
ATOM    877 3HD1 LEU A  53      -9.281  -3.898  12.566  1.00  4.320          H  
ATOM    878 1HD2 LEU A  53      -9.257  -1.585  10.513  1.00  4.320          H  
ATOM    879 2HD2 LEU A  53      -9.372  -3.274  10.040  1.00  4.320          H  
ATOM    880 3HD2 LEU A  53     -10.607  -2.117   9.501  1.00  4.320          H  
ATOM    881  N   ALA A  54     -12.887  -6.940  10.352  1.00  2.420          N  
ATOM    882  CA  ALA A  54     -13.779  -8.050  10.602  1.00  2.520          C  
ATOM    883  C   ALA A  54     -13.018  -9.157  11.313  1.00  2.740          C  
ATOM    884  O   ALA A  54     -13.576  -9.852  12.154  1.00  2.890          O  
ATOM    885  CB  ALA A  54     -14.357  -8.578   9.307  1.00  3.490          C  
ATOM    886  H   ALA A  54     -12.724  -6.685   9.375  1.00  2.900          H  
ATOM    887  HA  ALA A  54     -14.588  -7.711  11.245  1.00  3.020          H  
ATOM    888 1HB  ALA A  54     -15.031  -9.406   9.516  1.00  4.190          H  
ATOM    889 2HB  ALA A  54     -14.896  -7.794   8.813  1.00  4.190          H  
ATOM    890 3HB  ALA A  54     -13.547  -8.918   8.661  1.00  4.190          H  
ATOM    891  N   GLU A  55     -11.720  -9.297  11.023  1.00  2.840          N  
ATOM    892  CA  GLU A  55     -10.895 -10.343  11.621  1.00  3.140          C  
ATOM    893  C   GLU A  55     -10.753 -10.181  13.135  1.00  3.270          C  
ATOM    894  O   GLU A  55     -10.356 -11.118  13.829  1.00  3.540          O  
ATOM    895  CB  GLU A  55      -9.507 -10.380  10.971  1.00  4.280          C  
ATOM    896  CG  GLU A  55      -9.507 -10.852   9.509  1.00  4.280          C  
ATOM    897  CD  GLU A  55      -8.115 -10.964   8.906  1.00  4.280          C  
ATOM    898  OE1 GLU A  55      -7.163 -10.639   9.578  1.00  4.280          O  
ATOM    899  OE2 GLU A  55      -8.013 -11.383   7.775  1.00  4.280          O  
ATOM    900  H   GLU A  55     -11.272  -8.679  10.337  1.00  3.410          H  
ATOM    901  HA  GLU A  55     -11.378 -11.301  11.433  1.00  3.770          H  
ATOM    902 1HB  GLU A  55      -9.074  -9.377  10.996  1.00  5.130          H  
ATOM    903 2HB  GLU A  55      -8.852 -11.034  11.544  1.00  5.130          H  
ATOM    904 1HG  GLU A  55      -9.998 -11.821   9.450  1.00  5.130          H  
ATOM    905 2HG  GLU A  55     -10.091 -10.142   8.921  1.00  5.130          H  
ATOM    906  N   GLU A  56     -11.005  -8.970  13.635  1.00  3.160          N  
ATOM    907  CA  GLU A  56     -10.911  -8.625  15.039  1.00  3.370          C  
ATOM    908  C   GLU A  56     -12.317  -8.534  15.657  1.00  3.410          C  
ATOM    909  O   GLU A  56     -12.469  -8.127  16.813  1.00  3.680          O  
ATOM    910  CB  GLU A  56     -10.158  -7.301  15.180  1.00  4.630          C  
ATOM    911  CG  GLU A  56      -8.705  -7.327  14.686  1.00  4.630          C  
ATOM    912  CD  GLU A  56      -8.004  -5.980  14.806  1.00  4.630          C  
ATOM    913  OE1 GLU A  56      -8.658  -5.019  15.125  1.00  4.630          O  
ATOM    914  OE2 GLU A  56      -6.821  -5.923  14.577  1.00  4.630          O  
ATOM    915  H   GLU A  56     -11.353  -8.230  13.024  1.00  3.790          H  
ATOM    916  HA  GLU A  56     -10.357  -9.407  15.558  1.00  4.040          H  
ATOM    917 1HB  GLU A  56     -10.676  -6.541  14.606  1.00  5.560          H  
ATOM    918 2HB  GLU A  56     -10.155  -7.000  16.221  1.00  5.560          H  
ATOM    919 1HG  GLU A  56      -8.152  -8.070  15.258  1.00  5.560          H  
ATOM    920 2HG  GLU A  56      -8.701  -7.637  13.640  1.00  5.560          H  
ATOM    921  N   ASP A  57     -13.323  -8.976  14.879  1.00  3.110          N  
ATOM    922  CA  ASP A  57     -14.754  -8.952  15.171  1.00  3.110          C  
ATOM    923  C   ASP A  57     -15.360  -7.565  15.398  1.00  3.100          C  
ATOM    924  O   ASP A  57     -16.262  -7.408  16.223  1.00  3.300          O  
ATOM    925  CB  ASP A  57     -15.077  -9.835  16.390  1.00  4.350          C  
ATOM    926  CG  ASP A  57     -14.839 -11.340  16.163  1.00  4.350          C  
ATOM    927  OD1 ASP A  57     -15.181 -11.838  15.110  1.00  4.350          O  
ATOM    928  OD2 ASP A  57     -14.335 -11.982  17.062  1.00  4.350          O  
ATOM    929  H   ASP A  57     -13.093  -9.355  13.961  1.00  3.730          H  
ATOM    930  HA  ASP A  57     -15.259  -9.390  14.307  1.00  3.730          H  
ATOM    931 1HB  ASP A  57     -14.488  -9.513  17.244  1.00  5.220          H  
ATOM    932 2HB  ASP A  57     -16.124  -9.703  16.659  1.00  5.220          H  
ATOM    933  N   TYR A  58     -14.929  -6.560  14.625  1.00  2.870          N  
ATOM    934  CA  TYR A  58     -15.520  -5.226  14.762  1.00  2.920          C  
ATOM    935  C   TYR A  58     -16.392  -4.809  13.588  1.00  2.710          C  
ATOM    936  O   TYR A  58     -16.800  -3.645  13.476  1.00  2.900          O  
ATOM    937  CB  TYR A  58     -14.455  -4.175  14.912  1.00  4.070          C  
ATOM    938  CG  TYR A  58     -13.617  -4.296  16.122  1.00  4.070          C  
ATOM    939  CD1 TYR A  58     -12.271  -4.517  15.992  1.00  4.070          C  
ATOM    940  CD2 TYR A  58     -14.188  -4.168  17.371  1.00  4.070          C  
ATOM    941  CE1 TYR A  58     -11.485  -4.598  17.110  1.00  4.070          C  
ATOM    942  CE2 TYR A  58     -13.407  -4.258  18.489  1.00  4.070          C  
ATOM    943  CZ  TYR A  58     -12.058  -4.469  18.366  1.00  4.070          C  
ATOM    944  OH  TYR A  58     -11.274  -4.553  19.494  1.00  4.070          O  
ATOM    945  H   TYR A  58     -14.166  -6.699  13.951  1.00  3.440          H  
ATOM    946  HA  TYR A  58     -16.150  -5.221  15.648  1.00  3.500          H  
ATOM    947 1HB  TYR A  58     -13.802  -4.213  14.045  1.00  4.880          H  
ATOM    948 2HB  TYR A  58     -14.924  -3.201  14.917  1.00  4.880          H  
ATOM    949  HD1 TYR A  58     -11.826  -4.615  15.004  1.00  4.880          H  
ATOM    950  HD2 TYR A  58     -15.257  -3.996  17.469  1.00  4.880          H  
ATOM    951  HE1 TYR A  58     -10.410  -4.765  17.007  1.00  4.880          H  
ATOM    952  HE2 TYR A  58     -13.854  -4.158  19.478  1.00  4.880          H  
ATOM    953  HH  TYR A  58     -10.361  -4.707  19.235  1.00  4.880          H  
ATOM    954  N   LEU A  59     -16.645  -5.725  12.669  1.00  2.410          N  
ATOM    955  CA  LEU A  59     -17.384  -5.337  11.478  1.00  2.250          C  
ATOM    956  C   LEU A  59     -18.463  -6.281  11.012  1.00  2.190          C  
ATOM    957  O   LEU A  59     -18.333  -7.510  11.051  1.00  2.310          O  
ATOM    958  CB  LEU A  59     -16.402  -5.025  10.338  1.00  3.210          C  
ATOM    959  CG  LEU A  59     -17.012  -4.585   8.955  1.00  3.210          C  
ATOM    960  CD1 LEU A  59     -16.129  -3.537   8.377  1.00  3.210          C  
ATOM    961  CD2 LEU A  59     -17.083  -5.802   7.999  1.00  3.210          C  
ATOM    962  H   LEU A  59     -16.348  -6.677  12.817  1.00  2.890          H  
ATOM    963  HA  LEU A  59     -17.886  -4.406  11.710  1.00  2.700          H  
ATOM    964 1HB  LEU A  59     -15.747  -4.237  10.671  1.00  3.860          H  
ATOM    965 2HB  LEU A  59     -15.799  -5.899  10.160  1.00  3.860          H  
ATOM    966  HG  LEU A  59     -17.997  -4.164   9.080  1.00  3.860          H  
ATOM    967 1HD1 LEU A  59     -16.497  -3.210   7.414  1.00  3.860          H  
ATOM    968 2HD1 LEU A  59     -16.106  -2.706   9.047  1.00  3.860          H  
ATOM    969 3HD1 LEU A  59     -15.150  -3.934   8.285  1.00  3.860          H  
ATOM    970 1HD2 LEU A  59     -17.490  -5.493   7.054  1.00  3.860          H  
ATOM    971 2HD2 LEU A  59     -16.090  -6.198   7.847  1.00  3.860          H  
ATOM    972 3HD2 LEU A  59     -17.715  -6.580   8.406  1.00  3.860          H  
ATOM    973  N   ILE A  60     -19.550  -5.658  10.581  1.00  2.190          N  
ATOM    974  CA  ILE A  60     -20.672  -6.339   9.969  1.00  2.290          C  
ATOM    975  C   ILE A  60     -20.704  -6.012   8.473  1.00  2.120          C  
ATOM    976  O   ILE A  60     -20.666  -4.843   8.066  1.00  2.080          O  
ATOM    977  CB  ILE A  60     -22.009  -5.944  10.632  1.00  3.170          C  
ATOM    978  CG1 ILE A  60     -21.952  -6.183  12.182  1.00  3.170          C  
ATOM    979  CG2 ILE A  60     -23.179  -6.687   9.980  1.00  3.170          C  
ATOM    980  CD1 ILE A  60     -21.682  -7.619  12.636  1.00  3.170          C  
ATOM    981  H   ILE A  60     -19.531  -4.632  10.654  1.00  2.630          H  
ATOM    982  HA  ILE A  60     -20.532  -7.415  10.062  1.00  2.750          H  
ATOM    983  HB  ILE A  60     -22.168  -4.895  10.493  1.00  3.800          H  
ATOM    984 1HG1 ILE A  60     -21.169  -5.549  12.594  1.00  3.800          H  
ATOM    985 2HG1 ILE A  60     -22.905  -5.871  12.608  1.00  3.800          H  
ATOM    986 1HG2 ILE A  60     -24.110  -6.369  10.446  1.00  3.800          H  
ATOM    987 2HG2 ILE A  60     -23.222  -6.462   8.920  1.00  3.800          H  
ATOM    988 3HG2 ILE A  60     -23.063  -7.759  10.104  1.00  3.800          H  
ATOM    989 1HD1 ILE A  60     -21.666  -7.647  13.726  1.00  3.800          H  
ATOM    990 2HD1 ILE A  60     -22.461  -8.285  12.277  1.00  3.800          H  
ATOM    991 3HD1 ILE A  60     -20.719  -7.958  12.265  1.00  3.800          H  
ATOM    992  N   SER A  61     -20.744  -7.051   7.651  1.00  2.250          N  
ATOM    993  CA  SER A  61     -20.794  -6.897   6.200  1.00  2.340          C  
ATOM    994  C   SER A  61     -22.239  -6.909   5.724  1.00  2.560          C  
ATOM    995  O   SER A  61     -22.956  -7.895   5.929  1.00  2.880          O  
ATOM    996  CB  SER A  61     -20.019  -8.006   5.527  1.00  3.240          C  
ATOM    997  OG  SER A  61     -20.165  -7.940   4.136  1.00  3.240          O  
ATOM    998  H   SER A  61     -20.755  -7.981   8.047  1.00  2.700          H  
ATOM    999  HA  SER A  61     -20.349  -5.935   5.930  1.00  2.810          H  
ATOM   1000 1HB  SER A  61     -18.963  -7.921   5.789  1.00  3.890          H  
ATOM   1001 2HB  SER A  61     -20.372  -8.969   5.888  1.00  3.890          H  
ATOM   1002  HG  SER A  61     -19.658  -8.677   3.784  1.00  3.890          H  
ATOM   1003  N   LEU A  62     -22.695  -5.806   5.131  1.00  2.510          N  
ATOM   1004  CA  LEU A  62     -24.072  -5.665   4.693  1.00  2.860          C  
ATOM   1005  C   LEU A  62     -24.157  -5.509   3.163  1.00  3.170          C  
ATOM   1006  O   LEU A  62     -24.996  -4.757   2.659  1.00  3.310          O  
ATOM   1007  CB  LEU A  62     -24.700  -4.456   5.403  1.00  3.860          C  
ATOM   1008  CG  LEU A  62     -24.695  -4.502   6.949  1.00  3.860          C  
ATOM   1009  CD1 LEU A  62     -25.057  -3.127   7.479  1.00  3.860          C  
ATOM   1010  CD2 LEU A  62     -25.683  -5.557   7.450  1.00  3.860          C  
ATOM   1011  H   LEU A  62     -22.087  -4.995   4.977  1.00  3.010          H  
ATOM   1012  HA  LEU A  62     -24.616  -6.567   4.961  1.00  3.430          H  
ATOM   1013 1HB  LEU A  62     -24.213  -3.571   5.109  1.00  4.640          H  
ATOM   1014 2HB  LEU A  62     -25.738  -4.382   5.086  1.00  4.640          H  
ATOM   1015  HG  LEU A  62     -23.693  -4.742   7.303  1.00  4.640          H  
ATOM   1016 1HD1 LEU A  62     -25.037  -3.143   8.568  1.00  4.640          H  
ATOM   1017 2HD1 LEU A  62     -24.329  -2.403   7.116  1.00  4.640          H  
ATOM   1018 3HD1 LEU A  62     -26.053  -2.851   7.134  1.00  4.640          H  
ATOM   1019 1HD2 LEU A  62     -25.674  -5.572   8.537  1.00  4.640          H  
ATOM   1020 2HD2 LEU A  62     -26.687  -5.313   7.102  1.00  4.640          H  
ATOM   1021 3HD2 LEU A  62     -25.401  -6.541   7.080  1.00  4.640          H  
ATOM   1022  N   THR A  63     -23.210  -6.121   2.431  1.00  3.590          N  
ATOM   1023  CA  THR A  63     -23.126  -6.195   0.943  1.00  4.040          C  
ATOM   1024  C   THR A  63     -22.946  -4.876   0.179  1.00  3.900          C  
ATOM   1025  O   THR A  63     -22.019  -4.725  -0.620  1.00  4.330          O  
ATOM   1026  CB  THR A  63     -24.368  -6.918   0.358  1.00  5.480          C  
ATOM   1027  OG1 THR A  63     -24.421  -8.257   0.866  1.00  5.480          O  
ATOM   1028  CG2 THR A  63     -24.292  -6.976  -1.176  1.00  5.480          C  
ATOM   1029  H   THR A  63     -22.512  -6.644   2.948  1.00  4.310          H  
ATOM   1030  HA  THR A  63     -22.258  -6.811   0.709  1.00  4.850          H  
ATOM   1031  HB  THR A  63     -25.277  -6.389   0.643  1.00  6.570          H  
ATOM   1032  HG1 THR A  63     -24.625  -8.227   1.803  1.00  6.570          H  
ATOM   1033 1HG2 THR A  63     -25.168  -7.497  -1.553  1.00  6.570          H  
ATOM   1034 2HG2 THR A  63     -24.270  -5.973  -1.607  1.00  6.570          H  
ATOM   1035 3HG2 THR A  63     -23.394  -7.513  -1.474  1.00  6.570          H  
ATOM   1036  N   ASP A  64     -23.877  -3.956   0.390  1.00  3.640          N  
ATOM   1037  CA  ASP A  64     -23.879  -2.636  -0.215  1.00  3.710          C  
ATOM   1038  C   ASP A  64     -23.234  -1.650   0.743  1.00  3.220          C  
ATOM   1039  O   ASP A  64     -22.712  -0.603   0.327  1.00  3.340          O  
ATOM   1040  CB  ASP A  64     -25.303  -2.194  -0.535  1.00  5.170          C  
ATOM   1041  CG  ASP A  64     -25.992  -3.097  -1.553  1.00  5.170          C  
ATOM   1042  OD1 ASP A  64     -25.471  -3.283  -2.627  1.00  5.170          O  
ATOM   1043  OD2 ASP A  64     -27.047  -3.594  -1.239  1.00  5.170          O  
ATOM   1044  H   ASP A  64     -24.621  -4.205   1.032  1.00  4.370          H  
ATOM   1045  HA  ASP A  64     -23.295  -2.666  -1.135  1.00  4.450          H  
ATOM   1046 1HB  ASP A  64     -25.891  -2.189   0.383  1.00  6.200          H  
ATOM   1047 2HB  ASP A  64     -25.288  -1.176  -0.921  1.00  6.200          H  
ATOM   1048  N   ARG A  65     -23.337  -1.989   2.033  1.00  2.770          N  
ATOM   1049  CA  ARG A  65     -22.854  -1.182   3.143  1.00  2.410          C  
ATOM   1050  C   ARG A  65     -21.942  -1.961   4.094  1.00  2.170          C  
ATOM   1051  O   ARG A  65     -22.096  -3.162   4.298  1.00  2.180          O  
ATOM   1052  CB  ARG A  65     -24.046  -0.645   3.937  1.00  3.520          C  
ATOM   1053  CG  ARG A  65     -23.709   0.157   5.205  1.00  3.520          C  
ATOM   1054  CD  ARG A  65     -24.894   0.599   5.935  1.00  3.520          C  
ATOM   1055  NE  ARG A  65     -25.649   1.617   5.232  1.00  3.520          N  
ATOM   1056  CZ  ARG A  65     -26.769   2.205   5.711  1.00  3.520          C  
ATOM   1057  NH1 ARG A  65     -27.234   1.879   6.903  1.00  3.520          N  
ATOM   1058  NH2 ARG A  65     -27.400   3.113   4.983  1.00  3.520          N  
ATOM   1059  H   ARG A  65     -23.816  -2.864   2.254  1.00  3.320          H  
ATOM   1060  HA  ARG A  65     -22.285  -0.348   2.741  1.00  2.890          H  
ATOM   1061 1HB  ARG A  65     -24.629   0.005   3.291  1.00  4.220          H  
ATOM   1062 2HB  ARG A  65     -24.691  -1.468   4.226  1.00  4.220          H  
ATOM   1063 1HG  ARG A  65     -23.161  -0.453   5.909  1.00  4.220          H  
ATOM   1064 2HG  ARG A  65     -23.130   1.032   4.952  1.00  4.220          H  
ATOM   1065 1HD  ARG A  65     -25.545  -0.259   6.091  1.00  4.220          H  
ATOM   1066 2HD  ARG A  65     -24.581   0.990   6.896  1.00  4.220          H  
ATOM   1067  HE  ARG A  65     -25.331   1.891   4.311  1.00  4.220          H  
ATOM   1068 1HH1 ARG A  65     -26.755   1.195   7.469  1.00  4.220          H  
ATOM   1069 2HH1 ARG A  65     -28.071   2.320   7.259  1.00  4.220          H  
ATOM   1070 1HH2 ARG A  65     -27.048   3.364   4.069  1.00  4.220          H  
ATOM   1071 2HH2 ARG A  65     -28.238   3.553   5.335  1.00  4.220          H  
ATOM   1072  N   TRP A  66     -20.994  -1.262   4.690  1.00  2.090          N  
ATOM   1073  CA  TRP A  66     -20.155  -1.840   5.727  1.00  1.970          C  
ATOM   1074  C   TRP A  66     -20.420  -1.111   7.039  1.00  1.810          C  
ATOM   1075  O   TRP A  66     -20.655   0.096   7.050  1.00  1.920          O  
ATOM   1076  CB  TRP A  66     -18.671  -1.764   5.295  1.00  2.810          C  
ATOM   1077  CG  TRP A  66     -18.305  -2.792   4.211  1.00  2.810          C  
ATOM   1078  CD1 TRP A  66     -17.576  -3.928   4.411  1.00  2.810          C  
ATOM   1079  CD2 TRP A  66     -18.706  -2.830   2.810  1.00  2.810          C  
ATOM   1080  NE1 TRP A  66     -17.494  -4.654   3.252  1.00  2.810          N  
ATOM   1081  CE2 TRP A  66     -18.189  -4.007   2.273  1.00  2.810          C  
ATOM   1082  CE3 TRP A  66     -19.466  -1.995   1.990  1.00  2.810          C  
ATOM   1083  CZ2 TRP A  66     -18.413  -4.363   0.968  1.00  2.810          C  
ATOM   1084  CZ3 TRP A  66     -19.700  -2.378   0.708  1.00  2.810          C  
ATOM   1085  CH2 TRP A  66     -19.194  -3.520   0.209  1.00  2.810          C  
ATOM   1086  H   TRP A  66     -20.858  -0.288   4.406  1.00  2.510          H  
ATOM   1087  HA  TRP A  66     -20.418  -2.890   5.863  1.00  2.360          H  
ATOM   1088 1HB  TRP A  66     -18.448  -0.775   4.909  1.00  3.370          H  
ATOM   1089 2HB  TRP A  66     -18.035  -1.927   6.160  1.00  3.370          H  
ATOM   1090  HD1 TRP A  66     -17.130  -4.218   5.342  1.00  3.370          H  
ATOM   1091  HE1 TRP A  66     -16.991  -5.574   3.131  1.00  3.370          H  
ATOM   1092  HE3 TRP A  66     -19.881  -1.065   2.354  1.00  3.370          H  
ATOM   1093  HZ2 TRP A  66     -18.015  -5.286   0.546  1.00  3.370          H  
ATOM   1094  HZ3 TRP A  66     -20.314  -1.732   0.087  1.00  3.370          H  
ATOM   1095  HH2 TRP A  66     -19.419  -3.776  -0.823  1.00  3.370          H  
ATOM   1096  N   LEU A  67     -20.435  -1.841   8.146  1.00  1.750          N  
ATOM   1097  CA  LEU A  67     -20.580  -1.209   9.456  1.00  1.830          C  
ATOM   1098  C   LEU A  67     -19.377  -1.489  10.341  1.00  1.940          C  
ATOM   1099  O   LEU A  67     -19.117  -2.634  10.715  1.00  2.150          O  
ATOM   1100  CB  LEU A  67     -21.869  -1.703  10.118  1.00  2.530          C  
ATOM   1101  CG  LEU A  67     -22.160  -1.254  11.584  1.00  2.530          C  
ATOM   1102  CD1 LEU A  67     -22.324   0.283  11.676  1.00  2.530          C  
ATOM   1103  CD2 LEU A  67     -23.424  -1.977  12.047  1.00  2.530          C  
ATOM   1104  H   LEU A  67     -20.353  -2.861   8.082  1.00  2.100          H  
ATOM   1105  HA  LEU A  67     -20.649  -0.132   9.315  1.00  2.200          H  
ATOM   1106 1HB  LEU A  67     -22.704  -1.361   9.507  1.00  3.040          H  
ATOM   1107 2HB  LEU A  67     -21.861  -2.773  10.090  1.00  3.040          H  
ATOM   1108  HG  LEU A  67     -21.327  -1.542  12.230  1.00  3.040          H  
ATOM   1109 1HD1 LEU A  67     -22.534   0.570  12.707  1.00  3.040          H  
ATOM   1110 2HD1 LEU A  67     -21.417   0.772  11.360  1.00  3.040          H  
ATOM   1111 3HD1 LEU A  67     -23.151   0.610  11.042  1.00  3.040          H  
ATOM   1112 1HD2 LEU A  67     -23.646  -1.699  13.079  1.00  3.040          H  
ATOM   1113 2HD2 LEU A  67     -24.262  -1.694  11.408  1.00  3.040          H  
ATOM   1114 3HD2 LEU A  67     -23.268  -3.056  11.988  1.00  3.040          H  
ATOM   1115  N   LEU A  68     -18.638  -0.434  10.690  1.00  1.950          N  
ATOM   1116  CA  LEU A  68     -17.419  -0.622  11.492  1.00  2.090          C  
ATOM   1117  C   LEU A  68     -17.520   0.093  12.836  1.00  2.310          C  
ATOM   1118  O   LEU A  68     -17.881   1.280  12.886  1.00  2.430          O  
ATOM   1119  CB  LEU A  68     -16.168  -0.137  10.708  1.00  2.870          C  
ATOM   1120  CG  LEU A  68     -14.785  -0.313  11.385  1.00  2.870          C  
ATOM   1121  CD1 LEU A  68     -14.484  -1.746  11.580  1.00  2.870          C  
ATOM   1122  CD2 LEU A  68     -13.704   0.258  10.495  1.00  2.870          C  
ATOM   1123  H   LEU A  68     -18.940   0.499  10.384  1.00  2.340          H  
ATOM   1124  HA  LEU A  68     -17.310  -1.684  11.692  1.00  2.510          H  
ATOM   1125 1HB  LEU A  68     -16.152  -0.588   9.730  1.00  3.440          H  
ATOM   1126 2HB  LEU A  68     -16.261   0.919  10.584  1.00  3.440          H  
ATOM   1127  HG  LEU A  68     -14.783   0.192  12.349  1.00  3.440          H  
ATOM   1128 1HD1 LEU A  68     -13.541  -1.823  12.037  1.00  3.440          H  
ATOM   1129 2HD1 LEU A  68     -15.212  -2.213  12.214  1.00  3.440          H  
ATOM   1130 3HD1 LEU A  68     -14.465  -2.246  10.621  1.00  3.440          H  
ATOM   1131 1HD2 LEU A  68     -12.734   0.129  10.970  1.00  3.440          H  
ATOM   1132 2HD2 LEU A  68     -13.710  -0.267   9.542  1.00  3.440          H  
ATOM   1133 3HD2 LEU A  68     -13.895   1.299  10.336  1.00  3.440          H  
ATOM   1134  N   SER A  69     -17.162  -0.601  13.933  1.00  2.510          N  
ATOM   1135  CA  SER A  69     -17.265   0.049  15.245  1.00  2.800          C  
ATOM   1136  C   SER A  69     -16.368   1.275  15.278  1.00  2.580          C  
ATOM   1137  O   SER A  69     -15.373   1.362  14.542  1.00  2.250          O  
ATOM   1138  CB  SER A  69     -16.850  -0.885  16.373  1.00  3.800          C  
ATOM   1139  OG  SER A  69     -15.460  -1.129  16.387  1.00  3.800          O  
ATOM   1140  H   SER A  69     -16.907  -1.594  13.859  1.00  3.010          H  
ATOM   1141  HA  SER A  69     -18.295   0.357  15.411  1.00  3.360          H  
ATOM   1142 1HB  SER A  69     -17.154  -0.453  17.327  1.00  4.560          H  
ATOM   1143 2HB  SER A  69     -17.379  -1.831  16.260  1.00  4.560          H  
ATOM   1144  HG  SER A  69     -15.331  -1.838  17.028  1.00  4.560          H  
ATOM   1145  N   TRP A  70     -16.689   2.223  16.160  1.00  2.890          N  
ATOM   1146  CA  TRP A  70     -15.877   3.430  16.188  1.00  2.820          C  
ATOM   1147  C   TRP A  70     -14.441   3.217  16.591  1.00  2.690          C  
ATOM   1148  O   TRP A  70     -13.542   3.717  15.912  1.00  2.470          O  
ATOM   1149  CB  TRP A  70     -16.453   4.500  17.113  1.00  3.980          C  
ATOM   1150  CG  TRP A  70     -17.557   5.292  16.518  1.00  3.980          C  
ATOM   1151  CD1 TRP A  70     -18.846   5.364  16.935  1.00  3.980          C  
ATOM   1152  CD2 TRP A  70     -17.469   6.133  15.348  1.00  3.980          C  
ATOM   1153  NE1 TRP A  70     -19.559   6.184  16.106  1.00  3.980          N  
ATOM   1154  CE2 TRP A  70     -18.722   6.665  15.133  1.00  3.980          C  
ATOM   1155  CE3 TRP A  70     -16.443   6.469  14.481  1.00  3.980          C  
ATOM   1156  CZ2 TRP A  70     -18.969   7.514  14.088  1.00  3.980          C  
ATOM   1157  CZ3 TRP A  70     -16.697   7.345  13.455  1.00  3.980          C  
ATOM   1158  CH2 TRP A  70     -17.916   7.853  13.270  1.00  3.980          C  
ATOM   1159  H   TRP A  70     -17.513   2.100  16.756  1.00  3.470          H  
ATOM   1160  HA  TRP A  70     -15.873   3.826  15.178  1.00  3.380          H  
ATOM   1161 1HB  TRP A  70     -16.829   4.022  18.022  1.00  4.770          H  
ATOM   1162 2HB  TRP A  70     -15.665   5.168  17.409  1.00  4.770          H  
ATOM   1163  HD1 TRP A  70     -19.264   4.840  17.801  1.00  4.770          H  
ATOM   1164  HE1 TRP A  70     -20.579   6.384  16.215  1.00  4.770          H  
ATOM   1165  HE3 TRP A  70     -15.448   6.060  14.611  1.00  4.770          H  
ATOM   1166  HZ2 TRP A  70     -19.926   7.915  13.899  1.00  4.770          H  
ATOM   1167  HZ3 TRP A  70     -15.887   7.620  12.795  1.00  4.770          H  
ATOM   1168  HH2 TRP A  70     -18.072   8.543  12.443  1.00  4.770          H  
ATOM   1169  N   GLU A  71     -14.201   2.431  17.628  1.00  2.960          N  
ATOM   1170  CA  GLU A  71     -12.840   2.223  18.081  1.00  3.030          C  
ATOM   1171  C   GLU A  71     -12.010   1.554  17.000  1.00  2.660          C  
ATOM   1172  O   GLU A  71     -10.833   1.872  16.830  1.00  2.610          O  
ATOM   1173  CB  GLU A  71     -12.833   1.400  19.366  1.00  4.210          C  
ATOM   1174  CG  GLU A  71     -13.463   2.123  20.570  1.00  4.210          C  
ATOM   1175  CD  GLU A  71     -14.971   2.078  20.568  1.00  4.210          C  
ATOM   1176  OE1 GLU A  71     -15.520   1.482  19.667  1.00  4.210          O  
ATOM   1177  OE2 GLU A  71     -15.571   2.648  21.442  1.00  4.210          O  
ATOM   1178  H   GLU A  71     -14.977   2.005  18.143  1.00  3.550          H  
ATOM   1179  HA  GLU A  71     -12.395   3.198  18.295  1.00  3.640          H  
ATOM   1180 1HB  GLU A  71     -13.365   0.462  19.204  1.00  5.060          H  
ATOM   1181 2HB  GLU A  71     -11.803   1.154  19.632  1.00  5.060          H  
ATOM   1182 1HG  GLU A  71     -13.090   1.673  21.491  1.00  5.060          H  
ATOM   1183 2HG  GLU A  71     -13.136   3.164  20.554  1.00  5.060          H  
ATOM   1184  N   ALA A  72     -12.617   0.599  16.279  1.00  2.510          N  
ATOM   1185  CA  ALA A  72     -11.919  -0.103  15.219  1.00  2.320          C  
ATOM   1186  C   ALA A  72     -11.509   0.828  14.092  1.00  1.940          C  
ATOM   1187  O   ALA A  72     -10.356   0.786  13.643  1.00  2.000          O  
ATOM   1188  CB  ALA A  72     -12.807  -1.179  14.701  1.00  3.320          C  
ATOM   1189  H   ALA A  72     -13.583   0.343  16.487  1.00  3.010          H  
ATOM   1190  HA  ALA A  72     -11.021  -0.544  15.635  1.00  2.780          H  
ATOM   1191 1HB  ALA A  72     -12.306  -1.743  13.950  1.00  3.990          H  
ATOM   1192 2HB  ALA A  72     -13.045  -1.791  15.528  1.00  3.990          H  
ATOM   1193 3HB  ALA A  72     -13.714  -0.740  14.298  1.00  3.990          H  
ATOM   1194  N   LEU A  73     -12.417   1.731  13.707  1.00  1.770          N  
ATOM   1195  CA  LEU A  73     -12.145   2.701  12.663  1.00  1.660          C  
ATOM   1196  C   LEU A  73     -11.038   3.633  13.076  1.00  1.700          C  
ATOM   1197  O   LEU A  73     -10.126   3.911  12.297  1.00  1.770          O  
ATOM   1198  CB  LEU A  73     -13.409   3.513  12.358  1.00  2.370          C  
ATOM   1199  CG  LEU A  73     -13.308   4.657  11.301  1.00  2.370          C  
ATOM   1200  CD1 LEU A  73     -12.871   4.143   9.922  1.00  2.370          C  
ATOM   1201  CD2 LEU A  73     -14.652   5.312  11.232  1.00  2.370          C  
ATOM   1202  H   LEU A  73     -13.365   1.692  14.108  1.00  2.120          H  
ATOM   1203  HA  LEU A  73     -11.826   2.164  11.775  1.00  1.990          H  
ATOM   1204 1HB  LEU A  73     -14.199   2.830  12.059  1.00  2.840          H  
ATOM   1205 2HB  LEU A  73     -13.728   3.975  13.294  1.00  2.840          H  
ATOM   1206  HG  LEU A  73     -12.586   5.378  11.627  1.00  2.840          H  
ATOM   1207 1HD1 LEU A  73     -12.824   4.979   9.220  1.00  2.840          H  
ATOM   1208 2HD1 LEU A  73     -11.885   3.682   9.989  1.00  2.840          H  
ATOM   1209 3HD1 LEU A  73     -13.575   3.428   9.571  1.00  2.840          H  
ATOM   1210 1HD2 LEU A  73     -14.629   6.128  10.521  1.00  2.840          H  
ATOM   1211 2HD2 LEU A  73     -15.404   4.602  10.942  1.00  2.840          H  
ATOM   1212 3HD2 LEU A  73     -14.882   5.676  12.206  1.00  2.840          H  
ATOM   1213  N   TYR A  74     -11.101   4.129  14.300  1.00  1.830          N  
ATOM   1214  CA  TYR A  74     -10.087   5.051  14.739  1.00  1.980          C  
ATOM   1215  C   TYR A  74      -8.719   4.361  14.850  1.00  2.020          C  
ATOM   1216  O   TYR A  74      -7.702   4.930  14.437  1.00  2.150          O  
ATOM   1217  CB  TYR A  74     -10.548   5.715  16.021  1.00  2.710          C  
ATOM   1218  CG  TYR A  74     -11.740   6.671  15.817  1.00  2.710          C  
ATOM   1219  CD1 TYR A  74     -12.889   6.536  16.573  1.00  2.710          C  
ATOM   1220  CD2 TYR A  74     -11.673   7.683  14.877  1.00  2.710          C  
ATOM   1221  CE1 TYR A  74     -13.934   7.411  16.381  1.00  2.710          C  
ATOM   1222  CE2 TYR A  74     -12.719   8.543  14.697  1.00  2.710          C  
ATOM   1223  CZ  TYR A  74     -13.841   8.416  15.441  1.00  2.710          C  
ATOM   1224  OH  TYR A  74     -14.888   9.295  15.255  1.00  2.710          O  
ATOM   1225  H   TYR A  74     -11.887   3.887  14.913  1.00  2.200          H  
ATOM   1226  HA  TYR A  74      -9.981   5.815  13.984  1.00  2.380          H  
ATOM   1227 1HB  TYR A  74     -10.834   4.951  16.750  1.00  3.250          H  
ATOM   1228 2HB  TYR A  74      -9.748   6.273  16.426  1.00  3.250          H  
ATOM   1229  HD1 TYR A  74     -12.967   5.749  17.322  1.00  3.250          H  
ATOM   1230  HD2 TYR A  74     -10.789   7.802  14.289  1.00  3.250          H  
ATOM   1231  HE1 TYR A  74     -14.835   7.314  16.972  1.00  3.250          H  
ATOM   1232  HE2 TYR A  74     -12.651   9.336  13.961  1.00  3.250          H  
ATOM   1233  HH  TYR A  74     -15.614   9.077  15.854  1.00  3.250          H  
ATOM   1234  N   ARG A  75      -8.686   3.114  15.342  1.00  2.080          N  
ATOM   1235  CA  ARG A  75      -7.437   2.362  15.431  1.00  2.310          C  
ATOM   1236  C   ARG A  75      -6.788   2.243  14.055  1.00  2.280          C  
ATOM   1237  O   ARG A  75      -5.567   2.356  13.933  1.00  2.560          O  
ATOM   1238  CB  ARG A  75      -7.671   0.977  16.007  1.00  3.140          C  
ATOM   1239  CG  ARG A  75      -6.404   0.163  16.267  1.00  3.140          C  
ATOM   1240  CD  ARG A  75      -6.692  -1.195  16.817  1.00  3.140          C  
ATOM   1241  NE  ARG A  75      -7.259  -1.156  18.179  1.00  3.140          N  
ATOM   1242  CZ  ARG A  75      -8.561  -1.391  18.516  1.00  3.140          C  
ATOM   1243  NH1 ARG A  75      -9.454  -1.643  17.589  1.00  3.140          N  
ATOM   1244  NH2 ARG A  75      -8.936  -1.360  19.783  1.00  3.140          N  
ATOM   1245  H   ARG A  75      -9.541   2.681  15.705  1.00  2.500          H  
ATOM   1246  HA  ARG A  75      -6.753   2.893  16.079  1.00  2.770          H  
ATOM   1247 1HB  ARG A  75      -8.202   1.084  16.950  1.00  3.770          H  
ATOM   1248 2HB  ARG A  75      -8.312   0.406  15.335  1.00  3.770          H  
ATOM   1249 1HG  ARG A  75      -5.823   0.055  15.351  1.00  3.770          H  
ATOM   1250 2HG  ARG A  75      -5.816   0.686  17.013  1.00  3.770          H  
ATOM   1251 1HD  ARG A  75      -7.369  -1.727  16.156  1.00  3.770          H  
ATOM   1252 2HD  ARG A  75      -5.751  -1.746  16.870  1.00  3.770          H  
ATOM   1253  HE  ARG A  75      -6.580  -0.966  18.936  1.00  3.770          H  
ATOM   1254 1HH1 ARG A  75      -9.172  -1.659  16.622  1.00  3.770          H  
ATOM   1255 2HH1 ARG A  75     -10.418  -1.803  17.845  1.00  3.770          H  
ATOM   1256 1HH2 ARG A  75      -8.265  -1.178  20.510  1.00  3.770          H  
ATOM   1257 2HH2 ARG A  75      -9.901  -1.524  20.029  1.00  3.770          H  
ATOM   1258  N   LEU A  76      -7.608   1.979  13.023  1.00  2.090          N  
ATOM   1259  CA  LEU A  76      -7.140   1.884  11.643  1.00  2.280          C  
ATOM   1260  C   LEU A  76      -6.523   3.217  11.202  1.00  2.330          C  
ATOM   1261  O   LEU A  76      -5.361   3.268  10.790  1.00  2.620          O  
ATOM   1262  CB  LEU A  76      -8.349   1.540  10.720  1.00  3.120          C  
ATOM   1263  CG  LEU A  76      -8.147   1.457   9.154  1.00  3.120          C  
ATOM   1264  CD1 LEU A  76      -7.203   0.334   8.793  1.00  3.120          C  
ATOM   1265  CD2 LEU A  76      -9.519   1.264   8.469  1.00  3.120          C  
ATOM   1266  H   LEU A  76      -8.598   1.801  13.223  1.00  2.510          H  
ATOM   1267  HA  LEU A  76      -6.386   1.103  11.587  1.00  2.740          H  
ATOM   1268 1HB  LEU A  76      -8.759   0.596  11.055  1.00  3.740          H  
ATOM   1269 2HB  LEU A  76      -9.109   2.284  10.879  1.00  3.740          H  
ATOM   1270  HG  LEU A  76      -7.711   2.380   8.803  1.00  3.740          H  
ATOM   1271 1HD1 LEU A  76      -7.078   0.307   7.712  1.00  3.740          H  
ATOM   1272 2HD1 LEU A  76      -6.236   0.495   9.261  1.00  3.740          H  
ATOM   1273 3HD1 LEU A  76      -7.611  -0.615   9.123  1.00  3.740          H  
ATOM   1274 1HD2 LEU A  76      -9.389   1.225   7.384  1.00  3.740          H  
ATOM   1275 2HD2 LEU A  76      -9.972   0.333   8.810  1.00  3.740          H  
ATOM   1276 3HD2 LEU A  76     -10.168   2.100   8.725  1.00  3.740          H  
ATOM   1277  N   LEU A  77      -7.281   4.304  11.387  1.00  2.220          N  
ATOM   1278  CA  LEU A  77      -6.925   5.654  10.946  1.00  2.460          C  
ATOM   1279  C   LEU A  77      -5.656   6.210  11.567  1.00  2.620          C  
ATOM   1280  O   LEU A  77      -4.916   6.927  10.910  1.00  2.820          O  
ATOM   1281  CB  LEU A  77      -8.096   6.573  11.247  1.00  3.350          C  
ATOM   1282  CG  LEU A  77      -9.361   6.328  10.409  1.00  3.350          C  
ATOM   1283  CD1 LEU A  77     -10.479   7.082  11.002  1.00  3.350          C  
ATOM   1284  CD2 LEU A  77      -9.155   6.793   8.992  1.00  3.350          C  
ATOM   1285  H   LEU A  77      -8.208   4.169  11.803  1.00  2.660          H  
ATOM   1286  HA  LEU A  77      -6.761   5.616   9.878  1.00  2.950          H  
ATOM   1287 1HB  LEU A  77      -8.354   6.467  12.297  1.00  4.020          H  
ATOM   1288 2HB  LEU A  77      -7.778   7.588  11.070  1.00  4.020          H  
ATOM   1289  HG  LEU A  77      -9.607   5.276  10.404  1.00  4.020          H  
ATOM   1290 1HD1 LEU A  77     -11.375   6.908  10.417  1.00  4.020          H  
ATOM   1291 2HD1 LEU A  77     -10.649   6.757  12.015  1.00  4.020          H  
ATOM   1292 3HD1 LEU A  77     -10.232   8.121  10.992  1.00  4.020          H  
ATOM   1293 1HD2 LEU A  77     -10.079   6.621   8.452  1.00  4.020          H  
ATOM   1294 2HD2 LEU A  77      -8.917   7.858   8.975  1.00  4.020          H  
ATOM   1295 3HD2 LEU A  77      -8.352   6.243   8.517  1.00  4.020          H  
ATOM   1296  N   GLU A  78      -5.346   5.843  12.799  1.00  2.720          N  
ATOM   1297  CA  GLU A  78      -4.124   6.343  13.442  1.00  2.970          C  
ATOM   1298  C   GLU A  78      -2.850   5.959  12.656  1.00  3.030          C  
ATOM   1299  O   GLU A  78      -1.792   6.564  12.847  1.00  3.290          O  
ATOM   1300  CB  GLU A  78      -4.042   5.842  14.881  1.00  4.060          C  
ATOM   1301  CG  GLU A  78      -5.015   6.521  15.906  1.00  4.060          C  
ATOM   1302  CD  GLU A  78      -4.643   7.944  16.239  1.00  4.060          C  
ATOM   1303  OE1 GLU A  78      -3.590   8.372  15.840  1.00  4.060          O  
ATOM   1304  OE2 GLU A  78      -5.377   8.612  16.941  1.00  4.060          O  
ATOM   1305  H   GLU A  78      -6.019   5.278  13.326  1.00  3.260          H  
ATOM   1306  HA  GLU A  78      -4.179   7.429  13.470  1.00  3.560          H  
ATOM   1307 1HB  GLU A  78      -4.276   4.779  14.867  1.00  4.870          H  
ATOM   1308 2HB  GLU A  78      -3.022   5.947  15.251  1.00  4.870          H  
ATOM   1309 1HG  GLU A  78      -6.015   6.524  15.478  1.00  4.870          H  
ATOM   1310 2HG  GLU A  78      -5.055   5.951  16.816  1.00  4.870          H  
ATOM   1311  N   ASP A  79      -2.923   4.926  11.813  1.00  3.030          N  
ATOM   1312  CA  ASP A  79      -1.813   4.506  10.967  1.00  3.400          C  
ATOM   1313  C   ASP A  79      -1.771   5.453   9.789  1.00  3.400          C  
ATOM   1314  O   ASP A  79      -2.731   5.487   9.013  1.00  3.220          O  
ATOM   1315  CB  ASP A  79      -1.970   3.063  10.480  1.00  4.610          C  
ATOM   1316  CG  ASP A  79      -0.775   2.567   9.566  1.00  4.610          C  
ATOM   1317  OD1 ASP A  79      -0.174   3.391   8.855  1.00  4.610          O  
ATOM   1318  OD2 ASP A  79      -0.472   1.370   9.594  1.00  4.610          O  
ATOM   1319  H   ASP A  79      -3.822   4.449  11.679  1.00  3.640          H  
ATOM   1320  HA  ASP A  79      -0.881   4.599  11.521  1.00  4.080          H  
ATOM   1321 1HB  ASP A  79      -2.050   2.402  11.345  1.00  5.530          H  
ATOM   1322 2HB  ASP A  79      -2.906   2.982   9.938  1.00  5.530          H  
ATOM   1323  N   GLU A  80      -0.680   6.220   9.646  1.00  3.820          N  
ATOM   1324  CA  GLU A  80      -0.577   7.256   8.619  1.00  4.080          C  
ATOM   1325  C   GLU A  80      -1.103   6.811   7.260  1.00  4.140          C  
ATOM   1326  O   GLU A  80      -1.720   7.612   6.545  1.00  4.260          O  
ATOM   1327  CB  GLU A  80       0.853   7.777   8.479  1.00  5.610          C  
ATOM   1328  CG  GLU A  80       1.018   8.917   7.429  1.00  5.610          C  
ATOM   1329  CD  GLU A  80       2.389   9.562   7.486  1.00  5.610          C  
ATOM   1330  OE1 GLU A  80       3.116   9.233   8.389  1.00  5.610          O  
ATOM   1331  OE2 GLU A  80       2.726  10.372   6.622  1.00  5.610          O  
ATOM   1332  H   GLU A  80       0.075   6.097  10.306  1.00  4.580          H  
ATOM   1333  HA  GLU A  80      -1.162   8.094   8.961  1.00  4.900          H  
ATOM   1334 1HB  GLU A  80       1.196   8.151   9.443  1.00  6.730          H  
ATOM   1335 2HB  GLU A  80       1.510   6.958   8.192  1.00  6.730          H  
ATOM   1336 1HG  GLU A  80       0.877   8.496   6.433  1.00  6.730          H  
ATOM   1337 2HG  GLU A  80       0.247   9.670   7.578  1.00  6.730          H  
ATOM   1338  N   GLU A  81      -0.869   5.561   6.848  1.00  4.250          N  
ATOM   1339  CA  GLU A  81      -1.388   5.212   5.531  1.00  4.520          C  
ATOM   1340  C   GLU A  81      -2.894   5.406   5.438  1.00  4.210          C  
ATOM   1341  O   GLU A  81      -3.413   5.885   4.417  1.00  4.430          O  
ATOM   1342  CB  GLU A  81      -1.041   3.781   5.127  1.00  6.220          C  
ATOM   1343  CG  GLU A  81      -1.669   3.401   3.783  1.00  6.220          C  
ATOM   1344  CD  GLU A  81      -1.132   2.162   3.157  1.00  6.220          C  
ATOM   1345  OE1 GLU A  81      -0.372   1.464   3.767  1.00  6.220          O  
ATOM   1346  OE2 GLU A  81      -1.440   1.951   1.992  1.00  6.220          O  
ATOM   1347  H   GLU A  81      -0.388   4.872   7.453  1.00  5.100          H  
ATOM   1348  HA  GLU A  81      -0.934   5.878   4.812  1.00  5.420          H  
ATOM   1349 1HB  GLU A  81       0.039   3.668   5.051  1.00  7.460          H  
ATOM   1350 2HB  GLU A  81      -1.398   3.084   5.892  1.00  7.460          H  
ATOM   1351 1HG  GLU A  81      -2.735   3.224   3.962  1.00  7.460          H  
ATOM   1352 2HG  GLU A  81      -1.606   4.234   3.100  1.00  7.460          H  
ATOM   1353  N   HIS A  82      -3.595   5.038   6.504  1.00  3.830          N  
ATOM   1354  CA  HIS A  82      -5.039   5.084   6.552  1.00  3.720          C  
ATOM   1355  C   HIS A  82      -5.510   6.465   6.983  1.00  3.370          C  
ATOM   1356  O   HIS A  82      -6.569   6.941   6.551  1.00  3.210          O  
ATOM   1357  CB  HIS A  82      -5.518   3.968   7.463  1.00  5.250          C  
ATOM   1358  CG  HIS A  82      -5.150   2.632   6.875  1.00  5.250          C  
ATOM   1359  ND1 HIS A  82      -5.676   2.164   5.686  1.00  5.250          N  
ATOM   1360  CD2 HIS A  82      -4.280   1.689   7.291  1.00  5.250          C  
ATOM   1361  CE1 HIS A  82      -5.140   0.987   5.408  1.00  5.250          C  
ATOM   1362  NE2 HIS A  82      -4.299   0.679   6.364  1.00  5.250          N  
ATOM   1363  H   HIS A  82      -3.098   4.724   7.336  1.00  4.600          H  
ATOM   1364  HA  HIS A  82      -5.439   4.885   5.568  1.00  4.460          H  
ATOM   1365 1HB  HIS A  82      -5.028   4.065   8.432  1.00  6.300          H  
ATOM   1366 2HB  HIS A  82      -6.582   4.031   7.624  1.00  6.300          H  
ATOM   1367  HD2 HIS A  82      -3.671   1.718   8.188  1.00  6.300          H  
ATOM   1368  HE1 HIS A  82      -5.344   0.370   4.539  1.00  6.300          H  
ATOM   1369  HE2 HIS A  82      -3.744  -0.166   6.407  1.00  6.300          H  
ATOM   1370  N   ALA A  83      -4.649   7.167   7.738  1.00  3.400          N  
ATOM   1371  CA  ALA A  83      -4.927   8.523   8.207  1.00  3.300          C  
ATOM   1372  C   ALA A  83      -5.168   9.409   7.016  1.00  3.260          C  
ATOM   1373  O   ALA A  83      -6.007  10.310   7.044  1.00  3.240          O  
ATOM   1374  CB  ALA A  83      -3.751   9.108   8.971  1.00  4.660          C  
ATOM   1375  H   ALA A  83      -3.813   6.682   8.078  1.00  4.080          H  
ATOM   1376  HA  ALA A  83      -5.813   8.493   8.841  1.00  3.960          H  
ATOM   1377 1HB  ALA A  83      -3.985  10.115   9.297  1.00  5.590          H  
ATOM   1378 2HB  ALA A  83      -3.508   8.495   9.829  1.00  5.590          H  
ATOM   1379 3HB  ALA A  83      -2.914   9.146   8.305  1.00  5.590          H  
ATOM   1380  N   SER A  84      -4.385   9.160   5.962  1.00  3.410          N  
ATOM   1381  CA  SER A  84      -4.484   9.894   4.714  1.00  3.540          C  
ATOM   1382  C   SER A  84      -5.518   9.290   3.754  1.00  3.350          C  
ATOM   1383  O   SER A  84      -6.336  10.030   3.201  1.00  3.490          O  
ATOM   1384  CB  SER A  84      -3.135   9.970   4.041  1.00  4.900          C  
ATOM   1385  OG  SER A  84      -3.227  10.726   2.867  1.00  4.900          O  
ATOM   1386  H   SER A  84      -3.659   8.443   6.069  1.00  4.090          H  
ATOM   1387  HA  SER A  84      -4.800  10.910   4.943  1.00  4.250          H  
ATOM   1388 1HB  SER A  84      -2.407  10.413   4.708  1.00  5.880          H  
ATOM   1389 2HB  SER A  84      -2.787   8.961   3.806  1.00  5.880          H  
ATOM   1390  HG  SER A  84      -2.311  10.893   2.573  1.00  5.880          H  
ATOM   1391  N   SER A  85      -5.471   7.954   3.546  1.00  3.160          N  
ATOM   1392  CA  SER A  85      -6.314   7.224   2.592  1.00  3.100          C  
ATOM   1393  C   SER A  85      -7.837   7.158   2.870  1.00  2.790          C  
ATOM   1394  O   SER A  85      -8.642   7.312   1.965  1.00  2.780          O  
ATOM   1395  CB  SER A  85      -5.791   5.808   2.469  1.00  4.360          C  
ATOM   1396  OG  SER A  85      -4.494   5.805   1.936  1.00  4.360          O  
ATOM   1397  H   SER A  85      -4.754   7.403   4.019  1.00  3.790          H  
ATOM   1398  HA  SER A  85      -6.163   7.690   1.624  1.00  3.720          H  
ATOM   1399 1HB  SER A  85      -5.792   5.329   3.430  1.00  5.240          H  
ATOM   1400 2HB  SER A  85      -6.445   5.242   1.829  1.00  5.240          H  
ATOM   1401  HG  SER A  85      -3.904   5.998   2.698  1.00  5.240          H  
ATOM   1402  N   LEU A  86      -8.279   6.955   4.101  1.00  2.680          N  
ATOM   1403  CA  LEU A  86      -9.729   6.832   4.309  1.00  2.530          C  
ATOM   1404  C   LEU A  86     -10.524   8.158   4.119  1.00  2.590          C  
ATOM   1405  O   LEU A  86     -11.661   8.142   3.627  1.00  2.580          O  
ATOM   1406  CB  LEU A  86      -9.981   6.209   5.678  1.00  3.600          C  
ATOM   1407  CG  LEU A  86     -10.067   4.633   5.799  1.00  3.600          C  
ATOM   1408  CD1 LEU A  86     -11.251   4.068   5.009  1.00  3.600          C  
ATOM   1409  CD2 LEU A  86      -8.767   4.019   5.310  1.00  3.600          C  
ATOM   1410  H   LEU A  86      -7.629   6.860   4.888  1.00  3.220          H  
ATOM   1411  HA  LEU A  86     -10.102   6.154   3.559  1.00  3.040          H  
ATOM   1412 1HB  LEU A  86      -9.137   6.482   6.279  1.00  4.320          H  
ATOM   1413 2HB  LEU A  86     -10.849   6.643   6.106  1.00  4.320          H  
ATOM   1414  HG  LEU A  86     -10.209   4.372   6.851  1.00  4.320          H  
ATOM   1415 1HD1 LEU A  86     -11.271   2.992   5.133  1.00  4.320          H  
ATOM   1416 2HD1 LEU A  86     -12.176   4.492   5.378  1.00  4.320          H  
ATOM   1417 3HD1 LEU A  86     -11.153   4.290   3.967  1.00  4.320          H  
ATOM   1418 1HD2 LEU A  86      -8.804   2.935   5.428  1.00  4.320          H  
ATOM   1419 2HD2 LEU A  86      -8.608   4.253   4.267  1.00  4.320          H  
ATOM   1420 3HD2 LEU A  86      -7.953   4.412   5.886  1.00  4.320          H  
ATOM   1421  N   PRO A  87      -9.969   9.330   4.443  1.00  2.870          N  
ATOM   1422  CA  PRO A  87     -10.549  10.626   4.187  1.00  3.190          C  
ATOM   1423  C   PRO A  87     -10.848  10.862   2.703  1.00  3.220          C  
ATOM   1424  O   PRO A  87     -11.568  11.813   2.386  1.00  3.560          O  
ATOM   1425  CB  PRO A  87      -9.487  11.565   4.733  1.00  4.790          C  
ATOM   1426  CG  PRO A  87      -8.840  10.798   5.799  1.00  4.790          C  
ATOM   1427  CD  PRO A  87      -8.810   9.400   5.345  1.00  4.790          C  
ATOM   1428  HA  PRO A  87     -11.468  10.719   4.781  1.00  3.830          H  
ATOM   1429 1HB  PRO A  87      -8.772  11.814   3.943  1.00  5.740          H  
ATOM   1430 2HB  PRO A  87      -9.913  12.495   5.099  1.00  5.740          H  
ATOM   1431 1HG  PRO A  87      -7.844  11.193   5.916  1.00  5.740          H  
ATOM   1432 2HG  PRO A  87      -9.365  10.940   6.757  1.00  5.740          H  
ATOM   1433 1HD  PRO A  87      -7.900   9.285   4.852  1.00  5.740          H  
ATOM   1434 2HD  PRO A  87      -8.908   8.746   6.212  1.00  5.740          H  
ATOM   1435  N   LEU A  88     -10.229  10.082   1.786  1.00  3.030          N  
ATOM   1436  CA  LEU A  88     -10.489  10.233   0.358  1.00  3.220          C  
ATOM   1437  C   LEU A  88     -11.946   9.958   0.045  1.00  3.220          C  
ATOM   1438  O   LEU A  88     -12.533  10.588  -0.832  1.00  3.540          O  
ATOM   1439  CB  LEU A  88      -9.703   9.202  -0.452  1.00  4.430          C  
ATOM   1440  CG  LEU A  88      -8.304   9.537  -0.908  1.00  4.430          C  
ATOM   1441  CD1 LEU A  88      -7.480  10.015   0.281  1.00  4.430          C  
ATOM   1442  CD2 LEU A  88      -7.700   8.252  -1.498  1.00  4.430          C  
ATOM   1443  H   LEU A  88      -9.612   9.308   2.050  1.00  3.640          H  
ATOM   1444  HA  LEU A  88     -10.241  11.244   0.059  1.00  3.860          H  
ATOM   1445 1HB  LEU A  88      -9.659   8.304   0.114  1.00  5.320          H  
ATOM   1446 2HB  LEU A  88     -10.282   8.987  -1.349  1.00  5.320          H  
ATOM   1447  HG  LEU A  88      -8.320  10.311  -1.661  1.00  5.320          H  
ATOM   1448 1HD1 LEU A  88      -6.459  10.215  -0.018  1.00  5.320          H  
ATOM   1449 2HD1 LEU A  88      -7.898  10.903   0.714  1.00  5.320          H  
ATOM   1450 3HD1 LEU A  88      -7.478   9.271   1.014  1.00  5.320          H  
ATOM   1451 1HD2 LEU A  88      -6.684   8.443  -1.837  1.00  5.320          H  
ATOM   1452 2HD2 LEU A  88      -7.685   7.467  -0.731  1.00  5.320          H  
ATOM   1453 3HD2 LEU A  88      -8.305   7.918  -2.339  1.00  5.320          H  
ATOM   1454  N   ILE A  89     -12.503   8.932   0.709  1.00  2.950          N  
ATOM   1455  CA  ILE A  89     -13.875   8.535   0.444  1.00  3.040          C  
ATOM   1456  C   ILE A  89     -14.792   9.473   1.222  1.00  3.150          C  
ATOM   1457  O   ILE A  89     -15.913   9.780   0.780  1.00  3.510          O  
ATOM   1458  CB  ILE A  89     -14.117   7.045   0.767  1.00  4.220          C  
ATOM   1459  CG1 ILE A  89     -15.282   6.549  -0.076  1.00  4.220          C  
ATOM   1460  CG2 ILE A  89     -14.318   6.799   2.285  1.00  4.220          C  
ATOM   1461  CD1 ILE A  89     -15.413   5.030  -0.099  1.00  4.220          C  
ATOM   1462  H   ILE A  89     -11.982   8.457   1.443  1.00  3.540          H  
ATOM   1463  HA  ILE A  89     -14.078   8.676  -0.614  1.00  3.650          H  
ATOM   1464  HB  ILE A  89     -13.298   6.504   0.457  1.00  5.060          H  
ATOM   1465 1HG1 ILE A  89     -16.184   7.007   0.239  1.00  5.060          H  
ATOM   1466 2HG1 ILE A  89     -15.105   6.864  -1.075  1.00  5.060          H  
ATOM   1467 1HG2 ILE A  89     -14.463   5.746   2.487  1.00  5.060          H  
ATOM   1468 2HG2 ILE A  89     -13.471   7.112   2.802  1.00  5.060          H  
ATOM   1469 3HG2 ILE A  89     -15.157   7.344   2.657  1.00  5.060          H  
ATOM   1470 1HD1 ILE A  89     -16.219   4.741  -0.761  1.00  5.060          H  
ATOM   1471 2HD1 ILE A  89     -14.480   4.606  -0.464  1.00  5.060          H  
ATOM   1472 3HD1 ILE A  89     -15.618   4.644   0.893  1.00  5.060          H  
ATOM   1473  N   GLY A  90     -14.286   9.946   2.377  1.00  3.080          N  
ATOM   1474  CA  GLY A  90     -15.022  10.868   3.226  1.00  3.340          C  
ATOM   1475  C   GLY A  90     -15.245  10.446   4.680  1.00  3.070          C  
ATOM   1476  O   GLY A  90     -16.253  10.833   5.273  1.00  3.390          O  
ATOM   1477  H   GLY A  90     -13.369   9.610   2.675  1.00  3.700          H  
ATOM   1478 1HA  GLY A  90     -14.487  11.815   3.218  1.00  4.010          H  
ATOM   1479 2HA  GLY A  90     -15.991  11.066   2.768  1.00  4.010          H  
ATOM   1480  N   VAL A  91     -14.344   9.642   5.268  1.00  2.680          N  
ATOM   1481  CA  VAL A  91     -14.551   9.258   6.666  1.00  2.580          C  
ATOM   1482  C   VAL A  91     -13.333   9.574   7.512  1.00  2.830          C  
ATOM   1483  O   VAL A  91     -12.244   9.735   6.978  1.00  3.100          O  
ATOM   1484  CB  VAL A  91     -14.815   7.744   6.765  1.00  3.650          C  
ATOM   1485  CG1 VAL A  91     -15.972   7.460   5.982  1.00  3.650          C  
ATOM   1486  CG2 VAL A  91     -13.602   6.962   6.337  1.00  3.650          C  
ATOM   1487  H   VAL A  91     -13.518   9.317   4.760  1.00  3.220          H  
ATOM   1488  HA  VAL A  91     -15.412   9.802   7.052  1.00  3.100          H  
ATOM   1489  HB  VAL A  91     -15.051   7.468   7.766  1.00  4.380          H  
ATOM   1490 1HG1 VAL A  91     -16.229   6.448   6.027  1.00  4.380          H  
ATOM   1491 2HG1 VAL A  91     -16.789   8.055   6.363  1.00  4.380          H  
ATOM   1492 3HG1 VAL A  91     -15.777   7.716   4.961  1.00  4.380          H  
ATOM   1493 1HG2 VAL A  91     -13.790   5.912   6.402  1.00  4.380          H  
ATOM   1494 2HG2 VAL A  91     -13.345   7.208   5.315  1.00  4.380          H  
ATOM   1495 3HG2 VAL A  91     -12.773   7.205   6.990  1.00  4.380          H  
ATOM   1496  N   PRO A  92     -13.498   9.636   8.840  1.00  3.100          N  
ATOM   1497  CA  PRO A  92     -14.703   9.611   9.683  1.00  3.460          C  
ATOM   1498  C   PRO A  92     -15.408  10.963   9.708  1.00  3.240          C  
ATOM   1499  O   PRO A  92     -16.545  11.084  10.149  1.00  2.940          O  
ATOM   1500  CB  PRO A  92     -14.117   9.257  11.043  1.00  5.190          C  
ATOM   1501  CG  PRO A  92     -12.778   9.867  11.009  1.00  5.190          C  
ATOM   1502  CD  PRO A  92     -12.286   9.747   9.575  1.00  5.190          C  
ATOM   1503  HA  PRO A  92     -15.400   8.832   9.362  1.00  4.150          H  
ATOM   1504 1HB  PRO A  92     -14.748   9.677  11.850  1.00  6.230          H  
ATOM   1505 2HB  PRO A  92     -14.079   8.185  11.190  1.00  6.230          H  
ATOM   1506 1HG  PRO A  92     -12.873  10.901  11.309  1.00  6.230          H  
ATOM   1507 2HG  PRO A  92     -12.125   9.383  11.732  1.00  6.230          H  
ATOM   1508 1HD  PRO A  92     -11.744  10.666   9.283  1.00  6.230          H  
ATOM   1509 2HD  PRO A  92     -11.690   8.875   9.381  1.00  6.230          H  
ATOM   1510  N   ASP A  93     -14.684  11.980   9.238  1.00  3.740          N  
ATOM   1511  CA  ASP A  93     -15.068  13.386   9.205  1.00  3.890          C  
ATOM   1512  C   ASP A  93     -15.584  13.869  10.574  1.00  3.780          C  
ATOM   1513  O   ASP A  93     -16.678  14.433  10.675  1.00  4.220          O  
ATOM   1514  CB  ASP A  93     -16.129  13.624   8.118  1.00  5.390          C  
ATOM   1515  CG  ASP A  93     -16.186  15.114   7.582  1.00  5.390          C  
ATOM   1516  OD1 ASP A  93     -15.109  15.745   7.457  1.00  5.390          O  
ATOM   1517  OD2 ASP A  93     -17.262  15.592   7.275  1.00  5.390          O  
ATOM   1518  H   ASP A  93     -13.759  11.777   8.894  1.00  4.490          H  
ATOM   1519  HA  ASP A  93     -14.187  13.964   8.959  1.00  4.670          H  
ATOM   1520 1HB  ASP A  93     -15.946  12.947   7.279  1.00  6.460          H  
ATOM   1521 2HB  ASP A  93     -17.111  13.364   8.521  1.00  6.460          H  
ATOM   1522  N   ILE A  94     -14.808  13.630  11.634  1.00  3.570          N  
ATOM   1523  CA  ILE A  94     -15.191  14.045  12.976  1.00  3.690          C  
ATOM   1524  C   ILE A  94     -14.368  15.266  13.394  1.00  3.530          C  
ATOM   1525  O   ILE A  94     -13.131  15.234  13.449  1.00  3.810          O  
ATOM   1526  CB  ILE A  94     -15.078  12.866  13.977  1.00  5.120          C  
ATOM   1527  CG1 ILE A  94     -15.634  13.244  15.336  1.00  5.120          C  
ATOM   1528  CG2 ILE A  94     -13.628  12.387  14.154  1.00  5.120          C  
ATOM   1529  CD1 ILE A  94     -17.174  13.413  15.377  1.00  5.120          C  
ATOM   1530  H   ILE A  94     -13.911  13.195  11.469  1.00  4.280          H  
ATOM   1531  HA  ILE A  94     -16.231  14.352  12.939  1.00  4.430          H  
ATOM   1532  HB  ILE A  94     -15.671  12.034  13.590  1.00  6.140          H  
ATOM   1533 1HG1 ILE A  94     -15.356  12.450  16.017  1.00  6.140          H  
ATOM   1534 2HG1 ILE A  94     -15.169  14.175  15.680  1.00  6.140          H  
ATOM   1535 1HG2 ILE A  94     -13.609  11.541  14.833  1.00  6.140          H  
ATOM   1536 2HG2 ILE A  94     -13.252  12.091  13.201  1.00  6.140          H  
ATOM   1537 3HG2 ILE A  94     -13.005  13.166  14.567  1.00  6.140          H  
ATOM   1538 1HD1 ILE A  94     -17.504  13.657  16.378  1.00  6.140          H  
ATOM   1539 2HD1 ILE A  94     -17.494  14.209  14.718  1.00  6.140          H  
ATOM   1540 3HD1 ILE A  94     -17.645  12.481  15.064  1.00  6.140          H  
ATOM   1541  N   LEU A  95     -15.080  16.334  13.726  1.00  3.640          N  
ATOM   1542  CA  LEU A  95     -14.499  17.632  14.022  1.00  3.910          C  
ATOM   1543  C   LEU A  95     -14.396  18.062  15.507  1.00  3.720          C  
ATOM   1544  O   LEU A  95     -15.006  17.440  16.398  1.00  3.830          O  
ATOM   1545  CB  LEU A  95     -15.308  18.668  13.226  1.00  5.370          C  
ATOM   1546  CG  LEU A  95     -14.875  18.915  11.732  1.00  5.370          C  
ATOM   1547  CD1 LEU A  95     -15.131  17.659  10.830  1.00  5.370          C  
ATOM   1548  CD2 LEU A  95     -15.660  20.096  11.224  1.00  5.370          C  
ATOM   1549  H   LEU A  95     -16.089  16.262  13.674  1.00  4.370          H  
ATOM   1550  HA  LEU A  95     -13.506  17.591  13.597  1.00  4.690          H  
ATOM   1551 1HB  LEU A  95     -16.335  18.309  13.186  1.00  6.440          H  
ATOM   1552 2HB  LEU A  95     -15.327  19.618  13.756  1.00  6.440          H  
ATOM   1553  HG  LEU A  95     -13.811  19.146  11.690  1.00  6.440          H  
ATOM   1554 1HD1 LEU A  95     -14.837  17.880   9.803  1.00  6.440          H  
ATOM   1555 2HD1 LEU A  95     -14.553  16.818  11.165  1.00  6.440          H  
ATOM   1556 3HD1 LEU A  95     -16.190  17.395  10.842  1.00  6.440          H  
ATOM   1557 1HD2 LEU A  95     -15.369  20.309  10.195  1.00  6.440          H  
ATOM   1558 2HD2 LEU A  95     -16.726  19.868  11.260  1.00  6.440          H  
ATOM   1559 3HD2 LEU A  95     -15.455  20.967  11.847  1.00  6.440          H  
ATOM   1560  N   PRO A  96     -13.586  19.116  15.791  1.00  3.860          N  
ATOM   1561  CA  PRO A  96     -13.422  19.761  17.079  1.00  4.080          C  
ATOM   1562  C   PRO A  96     -14.751  20.166  17.651  1.00  3.950          C  
ATOM   1563  O   PRO A  96     -15.669  20.564  16.932  1.00  4.250          O  
ATOM   1564  CB  PRO A  96     -12.542  20.971  16.754  1.00  6.120          C  
ATOM   1565  CG  PRO A  96     -11.730  20.531  15.572  1.00  6.120          C  
ATOM   1566  CD  PRO A  96     -12.663  19.682  14.748  1.00  6.120          C  
ATOM   1567  HA  PRO A  96     -12.918  19.100  17.770  1.00  4.900          H  
ATOM   1568 1HB  PRO A  96     -13.172  21.852  16.549  1.00  7.340          H  
ATOM   1569 2HB  PRO A  96     -11.914  21.225  17.627  1.00  7.340          H  
ATOM   1570 1HG  PRO A  96     -11.359  21.409  15.022  1.00  7.340          H  
ATOM   1571 2HG  PRO A  96     -10.843  19.976  15.917  1.00  7.340          H  
ATOM   1572 1HD  PRO A  96     -13.184  20.310  14.021  1.00  7.340          H  
ATOM   1573 2HD  PRO A  96     -12.044  18.917  14.285  1.00  7.340          H  
ATOM   1574  N   LEU A  97     -14.842  20.004  18.961  1.00  3.880          N  
ATOM   1575  CA  LEU A  97     -16.019  20.259  19.772  1.00  4.060          C  
ATOM   1576  C   LEU A  97     -17.143  19.242  19.547  1.00  4.000          C  
ATOM   1577  O   LEU A  97     -18.200  19.391  20.157  1.00  4.240          O  
ATOM   1578  CB  LEU A  97     -16.586  21.672  19.521  1.00  5.610          C  
ATOM   1579  CG  LEU A  97     -15.660  22.900  19.710  1.00  5.610          C  
ATOM   1580  CD1 LEU A  97     -16.455  24.151  19.328  1.00  5.610          C  
ATOM   1581  CD2 LEU A  97     -15.181  23.006  21.176  1.00  5.610          C  
ATOM   1582  H   LEU A  97     -14.016  19.676  19.445  1.00  4.660          H  
ATOM   1583  HA  LEU A  97     -15.731  20.196  20.813  1.00  4.870          H  
ATOM   1584 1HB  LEU A  97     -17.014  21.722  18.526  1.00  6.730          H  
ATOM   1585 2HB  LEU A  97     -17.395  21.815  20.234  1.00  6.730          H  
ATOM   1586  HG  LEU A  97     -14.802  22.820  19.046  1.00  6.730          H  
ATOM   1587 1HD1 LEU A  97     -15.826  25.031  19.440  1.00  6.730          H  
ATOM   1588 2HD1 LEU A  97     -16.785  24.070  18.293  1.00  6.730          H  
ATOM   1589 3HD1 LEU A  97     -17.324  24.242  19.979  1.00  6.730          H  
ATOM   1590 1HD2 LEU A  97     -14.545  23.885  21.289  1.00  6.730          H  
ATOM   1591 2HD2 LEU A  97     -16.044  23.099  21.842  1.00  6.730          H  
ATOM   1592 3HD2 LEU A  97     -14.616  22.124  21.442  1.00  6.730          H  
ATOM   1593  N   ARG A  98     -16.931  18.196  18.725  1.00  4.020          N  
ATOM   1594  CA  ARG A  98     -17.965  17.175  18.606  1.00  4.180          C  
ATOM   1595  C   ARG A  98     -17.494  15.901  19.302  1.00  3.990          C  
ATOM   1596  O   ARG A  98     -18.231  15.282  20.080  1.00  4.070          O  
ATOM   1597  CB  ARG A  98     -18.217  16.826  17.139  1.00  5.790          C  
ATOM   1598  CG  ARG A  98     -19.071  17.793  16.317  1.00  5.790          C  
ATOM   1599  CD  ARG A  98     -18.323  19.057  15.979  1.00  5.790          C  
ATOM   1600  NE  ARG A  98     -19.056  19.891  15.052  1.00  5.790          N  
ATOM   1601  CZ  ARG A  98     -18.644  21.093  14.586  1.00  5.790          C  
ATOM   1602  NH1 ARG A  98     -17.483  21.612  14.955  1.00  5.790          N  
ATOM   1603  NH2 ARG A  98     -19.422  21.760  13.741  1.00  5.790          N  
ATOM   1604  H   ARG A  98     -16.073  18.098  18.176  1.00  4.820          H  
ATOM   1605  HA  ARG A  98     -18.883  17.514  19.078  1.00  5.020          H  
ATOM   1606 1HB  ARG A  98     -17.280  16.704  16.625  1.00  6.950          H  
ATOM   1607 2HB  ARG A  98     -18.720  15.863  17.101  1.00  6.950          H  
ATOM   1608 1HG  ARG A  98     -19.360  17.315  15.384  1.00  6.950          H  
ATOM   1609 2HG  ARG A  98     -19.961  18.061  16.875  1.00  6.950          H  
ATOM   1610 1HD  ARG A  98     -18.182  19.639  16.880  1.00  6.950          H  
ATOM   1611 2HD  ARG A  98     -17.357  18.816  15.547  1.00  6.950          H  
ATOM   1612  HE  ARG A  98     -19.954  19.552  14.737  1.00  6.950          H  
ATOM   1613 1HH1 ARG A  98     -16.856  21.115  15.617  1.00  6.950          H  
ATOM   1614 2HH1 ARG A  98     -17.195  22.508  14.598  1.00  6.950          H  
ATOM   1615 1HH2 ARG A  98     -20.312  21.371  13.455  1.00  6.950          H  
ATOM   1616 2HH2 ARG A  98     -19.130  22.658  13.383  1.00  6.950          H  
ATOM   1617  N   ALA A  99     -16.243  15.532  19.031  1.00  3.990          N  
ATOM   1618  CA  ALA A  99     -15.668  14.318  19.607  1.00  3.930          C  
ATOM   1619  C   ALA A  99     -14.154  14.358  19.456  1.00  4.190          C  
ATOM   1620  O   ALA A  99     -13.658  15.129  18.644  1.00  4.460          O  
ATOM   1621  CB  ALA A  99     -16.276  13.094  18.966  1.00  5.530          C  
ATOM   1622  H   ALA A  99     -15.702  16.088  18.363  1.00  4.790          H  
ATOM   1623  HA  ALA A  99     -15.900  14.300  20.662  1.00  4.720          H  
ATOM   1624 1HB  ALA A  99     -15.881  12.207  19.393  1.00  6.630          H  
ATOM   1625 2HB  ALA A  99     -17.350  13.094  19.101  1.00  6.630          H  
ATOM   1626 3HB  ALA A  99     -16.048  13.111  17.966  1.00  6.630          H  
ATOM   1627  N   SER A 100     -13.420  13.543  20.217  1.00  4.340          N  
ATOM   1628  CA  SER A 100     -11.943  13.522  20.115  1.00  4.700          C  
ATOM   1629  C   SER A 100     -11.259  12.203  20.501  1.00  4.720          C  
ATOM   1630  O   SER A 100     -11.783  11.406  21.287  1.00  4.850          O  
ATOM   1631  CB  SER A 100     -11.385  14.590  21.013  1.00  6.440          C  
ATOM   1632  OG  SER A 100     -11.667  14.293  22.351  1.00  6.440          O  
ATOM   1633  H   SER A 100     -13.919  12.935  20.870  1.00  5.210          H  
ATOM   1634  HA  SER A 100     -11.670  13.747  19.079  1.00  5.640          H  
ATOM   1635 1HB  SER A 100     -10.327  14.668  20.857  1.00  7.720          H  
ATOM   1636 2HB  SER A 100     -11.812  15.528  20.767  1.00  7.720          H  
ATOM   1637  HG  SER A 100     -11.173  14.933  22.894  1.00  7.720          H  
ATOM   1638  N   LEU A 101     -10.045  11.965  19.980  1.00  4.840          N  
ATOM   1639  CA  LEU A 101      -9.327  10.740  20.361  1.00  4.980          C  
ATOM   1640  C   LEU A 101      -8.163  10.866  21.312  1.00  5.230          C  
ATOM   1641  O   LEU A 101      -7.336  11.793  21.238  1.00  5.480          O  
ATOM   1642  CB  LEU A 101      -8.717   9.996  19.167  1.00  6.920          C  
ATOM   1643  CG  LEU A 101      -9.592   9.541  18.068  1.00  6.920          C  
ATOM   1644  CD1 LEU A 101      -8.702   8.833  17.049  1.00  6.920          C  
ATOM   1645  CD2 LEU A 101     -10.654   8.644  18.588  1.00  6.920          C  
ATOM   1646  H   LEU A 101      -9.646  12.624  19.305  1.00  5.810          H  
ATOM   1647  HA  LEU A 101     -10.035  10.084  20.858  1.00  5.980          H  
ATOM   1648 1HB  LEU A 101      -7.975  10.648  18.722  1.00  8.300          H  
ATOM   1649 2HB  LEU A 101      -8.197   9.115  19.552  1.00  8.300          H  
ATOM   1650  HG  LEU A 101     -10.054  10.403  17.593  1.00  8.300          H  
ATOM   1651 1HD1 LEU A 101      -9.287   8.504  16.211  1.00  8.300          H  
ATOM   1652 2HD1 LEU A 101      -7.922   9.508  16.699  1.00  8.300          H  
ATOM   1653 3HD1 LEU A 101      -8.225   7.984  17.511  1.00  8.300          H  
ATOM   1654 1HD2 LEU A 101     -11.262   8.344  17.794  1.00  8.300          H  
ATOM   1655 2HD2 LEU A 101     -10.222   7.782  19.069  1.00  8.300          H  
ATOM   1656 3HD2 LEU A 101     -11.240   9.174  19.285  1.00  8.300          H  
ATOM   1657  N   SER A 102      -8.008   9.774  22.062  1.00  5.420          N  
ATOM   1658  CA  SER A 102      -6.876   9.515  22.942  1.00  5.810          C  
ATOM   1659  C   SER A 102      -6.496   8.041  22.781  1.00  5.820          C  
ATOM   1660  O   SER A 102      -7.307   7.222  22.324  1.00  5.820          O  
ATOM   1661  CB  SER A 102      -7.228   9.815  24.388  1.00  7.980          C  
ATOM   1662  OG  SER A 102      -8.213   8.936  24.867  1.00  7.980          O  
ATOM   1663  H   SER A 102      -8.783   9.098  22.053  1.00  6.500          H  
ATOM   1664  HA  SER A 102      -6.030  10.132  22.637  1.00  6.970          H  
ATOM   1665 1HB  SER A 102      -6.335   9.735  25.004  1.00  9.570          H  
ATOM   1666 2HB  SER A 102      -7.587  10.841  24.463  1.00  9.570          H  
ATOM   1667  HG  SER A 102      -8.392   9.205  25.772  1.00  9.570          H  
ATOM   1668  N   SER A 103      -5.262   7.688  23.142  1.00  6.090          N  
ATOM   1669  CA  SER A 103      -4.817   6.307  22.961  1.00  6.240          C  
ATOM   1670  C   SER A 103      -3.714   5.846  23.910  1.00  6.780          C  
ATOM   1671  O   SER A 103      -3.061   6.651  24.592  1.00  7.090          O  
ATOM   1672  CB  SER A 103      -4.324   6.144  21.539  1.00  8.680          C  
ATOM   1673  OG  SER A 103      -3.161   6.902  21.321  1.00  8.680          O  
ATOM   1674  H   SER A 103      -4.620   8.375  23.508  1.00  7.310          H  
ATOM   1675  HA  SER A 103      -5.676   5.655  23.107  1.00  7.490          H  
ATOM   1676 1HB  SER A 103      -4.119   5.098  21.343  1.00 10.410          H  
ATOM   1677 2HB  SER A 103      -5.101   6.459  20.848  1.00 10.410          H  
ATOM   1678  HG  SER A 103      -2.945   6.789  20.395  1.00 10.410          H  
ATOM   1679  N   ARG A 104      -3.521   4.522  23.933  1.00  7.090          N  
ATOM   1680  CA  ARG A 104      -2.480   3.845  24.707  1.00  7.740          C  
ATOM   1681  C   ARG A 104      -1.825   2.715  23.907  1.00  8.020          C  
ATOM   1682  O   ARG A 104      -2.478   2.023  23.117  1.00  7.950          O  
ATOM   1683  CB  ARG A 104      -3.034   3.253  26.001  1.00 10.580          C  
ATOM   1684  CG  ARG A 104      -3.586   4.246  27.039  1.00 10.580          C  
ATOM   1685  CD  ARG A 104      -2.516   5.054  27.683  1.00 10.580          C  
ATOM   1686  NE  ARG A 104      -3.048   5.903  28.736  1.00 10.580          N  
ATOM   1687  CZ  ARG A 104      -3.582   7.136  28.566  1.00 10.580          C  
ATOM   1688  NH1 ARG A 104      -3.679   7.694  27.367  1.00 10.580          N  
ATOM   1689  NH2 ARG A 104      -4.021   7.796  29.630  1.00 10.580          N  
ATOM   1690  H   ARG A 104      -4.142   3.959  23.340  1.00  8.510          H  
ATOM   1691  HA  ARG A 104      -1.705   4.571  24.949  1.00  9.290          H  
ATOM   1692 1HB  ARG A 104      -3.832   2.560  25.754  1.00 12.690          H  
ATOM   1693 2HB  ARG A 104      -2.252   2.677  26.492  1.00 12.690          H  
ATOM   1694 1HG  ARG A 104      -4.274   4.931  26.568  1.00 12.690          H  
ATOM   1695 2HG  ARG A 104      -4.110   3.695  27.818  1.00 12.690          H  
ATOM   1696 1HD  ARG A 104      -1.781   4.384  28.131  1.00 12.690          H  
ATOM   1697 2HD  ARG A 104      -2.023   5.687  26.952  1.00 12.690          H  
ATOM   1698  HE  ARG A 104      -3.007   5.542  29.680  1.00 12.690          H  
ATOM   1699 1HH1 ARG A 104      -3.352   7.210  26.510  1.00 12.690          H  
ATOM   1700 2HH1 ARG A 104      -4.079   8.613  27.277  1.00 12.690          H  
ATOM   1701 1HH2 ARG A 104      -3.952   7.377  30.548  1.00 12.690          H  
ATOM   1702 2HH2 ARG A 104      -4.423   8.715  29.527  1.00 12.690          H  
ATOM   1703  N   GLY A 105      -0.539   2.486  24.145  1.00  8.520          N  
ATOM   1704  CA  GLY A 105       0.165   1.422  23.435  1.00  8.930          C  
ATOM   1705  C   GLY A 105       0.729   1.990  22.146  1.00  8.760          C  
ATOM   1706  O   GLY A 105       0.955   3.198  22.048  1.00  8.590          O  
ATOM   1707  H   GLY A 105      -0.035   3.065  24.804  1.00 10.220          H  
ATOM   1708 1HA  GLY A 105       0.971   1.030  24.054  1.00 10.720          H  
ATOM   1709 2HA  GLY A 105      -0.511   0.595  23.214  1.00 10.720          H  
ATOM   1710  N   ALA A 106       1.017   1.130  21.179  1.00  8.540          N  
ATOM   1711  CA  ALA A 106       1.656   1.587  19.955  1.00  8.740          C  
ATOM   1712  C   ALA A 106       1.400   0.665  18.777  1.00  8.940          C  
ATOM   1713  O   ALA A 106       1.567  -0.559  18.863  1.00  9.180          O  
ATOM   1714  CB  ALA A 106       3.154   1.695  20.172  1.00 12.160          C  
ATOM   1715  H   ALA A 106       0.764   0.149  21.298  1.00 10.250          H  
ATOM   1716  HA  ALA A 106       1.249   2.569  19.708  1.00 10.490          H  
ATOM   1717 1HB  ALA A 106       3.631   2.063  19.266  1.00 14.590          H  
ATOM   1718 2HB  ALA A 106       3.355   2.384  20.990  1.00 14.590          H  
ATOM   1719 3HB  ALA A 106       3.567   0.716  20.420  1.00 14.590          H  
ATOM   1720  N   LEU A 107       1.162   1.276  17.619  1.00  9.190          N  
ATOM   1721  CA  LEU A 107       0.977   0.532  16.381  1.00  9.650          C  
ATOM   1722  C   LEU A 107       2.240  -0.252  16.062  1.00 10.160          C  
ATOM   1723  O   LEU A 107       2.198  -1.415  15.659  1.00 10.420          O  
ATOM   1724  CB  LEU A 107       0.679   1.517  15.241  1.00 13.330          C  
ATOM   1725  CG  LEU A 107      -0.689   2.254  15.283  1.00 13.330          C  
ATOM   1726  CD1 LEU A 107      -0.691   3.364  14.265  1.00 13.330          C  
ATOM   1727  CD2 LEU A 107      -1.824   1.280  14.944  1.00 13.330          C  
ATOM   1728  H   LEU A 107       1.058   2.283  17.614  1.00 11.030          H  
ATOM   1729  HA  LEU A 107       0.155  -0.172  16.510  1.00 11.580          H  
ATOM   1730 1HB  LEU A 107       1.459   2.276  15.238  1.00 15.990          H  
ATOM   1731 2HB  LEU A 107       0.736   0.976  14.295  1.00 15.990          H  
ATOM   1732  HG  LEU A 107      -0.847   2.684  16.268  1.00 15.990          H  
ATOM   1733 1HD1 LEU A 107      -1.651   3.873  14.304  1.00 15.990          H  
ATOM   1734 2HD1 LEU A 107       0.102   4.077  14.488  1.00 15.990          H  
ATOM   1735 3HD1 LEU A 107      -0.537   2.946  13.276  1.00 15.990          H  
ATOM   1736 1HD2 LEU A 107      -2.778   1.816  14.955  1.00 15.990          H  
ATOM   1737 2HD2 LEU A 107      -1.663   0.865  13.949  1.00 15.990          H  
ATOM   1738 3HD2 LEU A 107      -1.860   0.473  15.667  1.00 15.990          H  
ATOM   1739  N   SER A 108       3.378   0.377  16.332  1.00 10.480          N  
ATOM   1740  CA  SER A 108       4.697  -0.181  16.084  1.00 11.090          C  
ATOM   1741  C   SER A 108       5.019  -1.435  16.900  1.00 11.060          C  
ATOM   1742  O   SER A 108       5.950  -2.166  16.552  1.00 11.220          O  
ATOM   1743  CB  SER A 108       5.742   0.885  16.340  1.00 15.280          C  
ATOM   1744  OG  SER A 108       5.761   1.253  17.688  1.00 15.280          O  
ATOM   1745  H   SER A 108       3.330   1.324  16.672  1.00 12.580          H  
ATOM   1746  HA  SER A 108       4.746  -0.453  15.029  1.00 13.310          H  
ATOM   1747 1HB  SER A 108       6.722   0.507  16.050  1.00 18.340          H  
ATOM   1748 2HB  SER A 108       5.531   1.757  15.725  1.00 18.340          H  
ATOM   1749  HG  SER A 108       6.498   1.864  17.789  1.00 18.340          H  
ATOM   1750  N   ASP A 109       4.277  -1.686  17.989  1.00 11.160          N  
ATOM   1751  CA  ASP A 109       4.489  -2.864  18.817  1.00 11.330          C  
ATOM   1752  C   ASP A 109       3.366  -3.872  18.601  1.00 11.240          C  
ATOM   1753  O   ASP A 109       3.241  -4.845  19.351  1.00 11.360          O  
ATOM   1754  CB  ASP A 109       4.554  -2.497  20.305  1.00 15.790          C  
ATOM   1755  CG  ASP A 109       5.780  -1.658  20.709  1.00 15.790          C  
ATOM   1756  OD1 ASP A 109       6.850  -1.881  20.191  1.00 15.790          O  
ATOM   1757  OD2 ASP A 109       5.629  -0.817  21.569  1.00 15.790          O  
ATOM   1758  H   ASP A 109       3.494  -1.080  18.232  1.00 13.390          H  
ATOM   1759  HA  ASP A 109       5.431  -3.330  18.530  1.00 13.600          H  
ATOM   1760 1HB  ASP A 109       3.653  -1.931  20.562  1.00 18.950          H  
ATOM   1761 2HB  ASP A 109       4.543  -3.407  20.900  1.00 18.950          H  
ATOM   1762  N   SER A 110       2.527  -3.614  17.592  1.00 10.920          N  
ATOM   1763  CA  SER A 110       1.355  -4.417  17.267  1.00 10.940          C  
ATOM   1764  C   SER A 110       0.399  -4.593  18.448  1.00 10.510          C  
ATOM   1765  O   SER A 110      -0.178  -5.669  18.635  1.00 10.380          O  
ATOM   1766  CB  SER A 110       1.758  -5.778  16.716  1.00 15.310          C  
ATOM   1767  OG  SER A 110       2.454  -5.664  15.494  1.00 15.310          O  
ATOM   1768  H   SER A 110       2.691  -2.807  16.987  1.00 13.100          H  
ATOM   1769  HA  SER A 110       0.812  -3.892  16.478  1.00 13.130          H  
ATOM   1770 1HB  SER A 110       2.381  -6.295  17.441  1.00 18.370          H  
ATOM   1771 2HB  SER A 110       0.868  -6.384  16.567  1.00 18.370          H  
ATOM   1772  HG  SER A 110       2.739  -6.552  15.274  1.00 18.370          H  
ATOM   1773  N   ASP A 111       0.209  -3.530  19.237  1.00 10.390          N  
ATOM   1774  CA  ASP A 111      -0.719  -3.534  20.367  1.00 10.150          C  
ATOM   1775  C   ASP A 111      -1.103  -2.091  20.638  1.00  9.500          C  
ATOM   1776  O   ASP A 111      -0.300  -1.344  21.215  1.00  9.350          O  
ATOM   1777  CB  ASP A 111      -0.135  -4.163  21.643  1.00 14.310          C  
ATOM   1778  CG  ASP A 111      -1.232  -4.251  22.732  1.00 14.310          C  
ATOM   1779  OD1 ASP A 111      -2.305  -3.811  22.417  1.00 14.310          O  
ATOM   1780  OD2 ASP A 111      -1.019  -4.690  23.848  1.00 14.310          O  
ATOM   1781  H   ASP A 111       0.709  -2.654  19.038  1.00 12.470          H  
ATOM   1782  HA  ASP A 111      -1.618  -4.085  20.088  1.00 12.180          H  
ATOM   1783 1HB  ASP A 111       0.241  -5.165  21.420  1.00 17.170          H  
ATOM   1784 2HB  ASP A 111       0.700  -3.563  22.004  1.00 17.170          H  
ATOM   1785  N   PHE A 112      -2.287  -1.689  20.177  1.00  9.310          N  
ATOM   1786  CA  PHE A 112      -2.695  -0.294  20.243  1.00  8.830          C  
ATOM   1787  C   PHE A 112      -4.188  -0.118  20.486  1.00  8.520          C  
ATOM   1788  O   PHE A 112      -5.027  -0.701  19.788  1.00  8.740          O  
ATOM   1789  CB  PHE A 112      -2.256   0.366  18.954  1.00 12.550          C  
ATOM   1790  CG  PHE A 112      -2.513   1.788  18.824  1.00 12.550          C  
ATOM   1791  CD1 PHE A 112      -1.921   2.705  19.652  1.00 12.550          C  
ATOM   1792  CD2 PHE A 112      -3.298   2.226  17.825  1.00 12.550          C  
ATOM   1793  CE1 PHE A 112      -2.124   4.029  19.484  1.00 12.550          C  
ATOM   1794  CE2 PHE A 112      -3.505   3.533  17.633  1.00 12.550          C  
ATOM   1795  CZ  PHE A 112      -2.922   4.456  18.461  1.00 12.550          C  
ATOM   1796  H   PHE A 112      -2.901  -2.379  19.766  1.00 11.170          H  
ATOM   1797  HA  PHE A 112      -2.169   0.175  21.075  1.00 10.600          H  
ATOM   1798 1HB  PHE A 112      -1.216   0.211  18.844  1.00 15.060          H  
ATOM   1799 2HB  PHE A 112      -2.736  -0.139  18.120  1.00 15.060          H  
ATOM   1800  HD1 PHE A 112      -1.292   2.366  20.451  1.00 15.060          H  
ATOM   1801  HD2 PHE A 112      -3.753   1.507  17.158  1.00 15.060          H  
ATOM   1802  HE1 PHE A 112      -1.647   4.741  20.161  1.00 15.060          H  
ATOM   1803  HE2 PHE A 112      -4.137   3.841  16.822  1.00 15.060          H  
ATOM   1804  HZ  PHE A 112      -3.098   5.519  18.300  1.00 15.060          H  
ATOM   1805  N   ARG A 113      -4.506   0.661  21.516  1.00  8.180          N  
ATOM   1806  CA  ARG A 113      -5.874   0.905  21.941  1.00  7.960          C  
ATOM   1807  C   ARG A 113      -6.280   2.362  21.755  1.00  7.450          C  
ATOM   1808  O   ARG A 113      -5.593   3.283  22.207  1.00  7.430          O  
ATOM   1809  CB  ARG A 113      -6.006   0.503  23.396  1.00 11.230          C  
ATOM   1810  CG  ARG A 113      -5.820  -0.995  23.678  1.00 11.230          C  
ATOM   1811  CD  ARG A 113      -5.766  -1.299  25.147  1.00 11.230          C  
ATOM   1812  NE  ARG A 113      -5.739  -2.754  25.407  1.00 11.230          N  
ATOM   1813  CZ  ARG A 113      -4.636  -3.565  25.367  1.00 11.230          C  
ATOM   1814  NH1 ARG A 113      -3.442  -3.093  25.060  1.00 11.230          N  
ATOM   1815  NH2 ARG A 113      -4.766  -4.853  25.625  1.00 11.230          N  
ATOM   1816  H   ARG A 113      -3.743   1.107  22.036  1.00  9.820          H  
ATOM   1817  HA  ARG A 113      -6.537   0.285  21.344  1.00  9.550          H  
ATOM   1818 1HB  ARG A 113      -5.280   1.054  23.993  1.00 13.480          H  
ATOM   1819 2HB  ARG A 113      -6.997   0.769  23.729  1.00 13.480          H  
ATOM   1820 1HG  ARG A 113      -6.656  -1.544  23.250  1.00 13.480          H  
ATOM   1821 2HG  ARG A 113      -4.893  -1.339  23.219  1.00 13.480          H  
ATOM   1822 1HD  ARG A 113      -4.880  -0.845  25.590  1.00 13.480          H  
ATOM   1823 2HD  ARG A 113      -6.655  -0.888  25.625  1.00 13.480          H  
ATOM   1824  HE  ARG A 113      -6.622  -3.189  25.644  1.00 13.480          H  
ATOM   1825 1HH1 ARG A 113      -3.313  -2.125  24.840  1.00 13.480          H  
ATOM   1826 2HH1 ARG A 113      -2.622  -3.737  24.974  1.00 13.480          H  
ATOM   1827 1HH2 ARG A 113      -5.668  -5.239  25.851  1.00 13.480          H  
ATOM   1828 2HH2 ARG A 113      -3.948  -5.447  25.590  1.00 13.480          H  
ATOM   1829  N   VAL A 114      -7.421   2.569  21.097  1.00  7.280          N  
ATOM   1830  CA  VAL A 114      -7.917   3.912  20.801  1.00  6.940          C  
ATOM   1831  C   VAL A 114      -9.344   4.128  21.283  1.00  6.760          C  
ATOM   1832  O   VAL A 114     -10.210   3.287  21.049  1.00  7.030          O  
ATOM   1833  CB  VAL A 114      -7.841   4.167  19.285  1.00  9.850          C  
ATOM   1834  CG1 VAL A 114      -8.348   5.532  18.946  1.00  9.850          C  
ATOM   1835  CG2 VAL A 114      -6.438   4.031  18.835  1.00  9.850          C  
ATOM   1836  H   VAL A 114      -7.946   1.766  20.773  1.00  8.740          H  
ATOM   1837  HA  VAL A 114      -7.280   4.638  21.309  1.00  8.330          H  
ATOM   1838  HB  VAL A 114      -8.468   3.444  18.756  1.00 11.820          H  
ATOM   1839 1HG1 VAL A 114      -8.256   5.658  17.886  1.00 11.820          H  
ATOM   1840 2HG1 VAL A 114      -9.387   5.637  19.236  1.00 11.820          H  
ATOM   1841 3HG1 VAL A 114      -7.745   6.290  19.456  1.00 11.820          H  
ATOM   1842 1HG2 VAL A 114      -6.395   4.221  17.780  1.00 11.820          H  
ATOM   1843 2HG2 VAL A 114      -5.825   4.752  19.353  1.00 11.820          H  
ATOM   1844 3HG2 VAL A 114      -6.071   3.031  19.038  1.00 11.820          H  
ATOM   1845  N   TRP A 115      -9.585   5.262  21.947  1.00  6.550          N  
ATOM   1846  CA  TRP A 115     -10.919   5.574  22.440  1.00  6.470          C  
ATOM   1847  C   TRP A 115     -11.406   6.947  21.983  1.00  6.050          C  
ATOM   1848  O   TRP A 115     -10.646   7.923  21.927  1.00  6.050          O  
ATOM   1849  CB  TRP A 115     -10.939   5.580  23.965  1.00  9.090          C  
ATOM   1850  CG  TRP A 115     -10.570   4.292  24.594  1.00  9.090          C  
ATOM   1851  CD1 TRP A 115     -11.402   3.291  24.990  1.00  9.090          C  
ATOM   1852  CD2 TRP A 115      -9.236   3.874  24.951  1.00  9.090          C  
ATOM   1853  NE1 TRP A 115     -10.677   2.278  25.564  1.00  9.090          N  
ATOM   1854  CE2 TRP A 115      -9.348   2.623  25.550  1.00  9.090          C  
ATOM   1855  CE3 TRP A 115      -7.975   4.459  24.818  1.00  9.090          C  
ATOM   1856  CZ2 TRP A 115      -8.248   1.945  26.023  1.00  9.090          C  
ATOM   1857  CZ3 TRP A 115      -6.882   3.780  25.287  1.00  9.090          C  
ATOM   1858  CH2 TRP A 115      -7.007   2.560  25.878  1.00  9.090          C  
ATOM   1859  H   TRP A 115      -8.813   5.918  22.102  1.00  7.860          H  
ATOM   1860  HA  TRP A 115     -11.614   4.820  22.073  1.00  7.760          H  
ATOM   1861 1HB  TRP A 115     -10.247   6.344  24.327  1.00 10.910          H  
ATOM   1862 2HB  TRP A 115     -11.934   5.857  24.311  1.00 10.910          H  
ATOM   1863  HD1 TRP A 115     -12.485   3.296  24.873  1.00 10.910          H  
ATOM   1864  HE1 TRP A 115     -11.060   1.422  25.940  1.00 10.910          H  
ATOM   1865  HE3 TRP A 115      -7.861   5.440  24.352  1.00 10.910          H  
ATOM   1866  HZ2 TRP A 115      -8.330   0.967  26.498  1.00 10.910          H  
ATOM   1867  HZ3 TRP A 115      -5.923   4.242  25.175  1.00 10.910          H  
ATOM   1868  HH2 TRP A 115      -6.119   2.051  26.242  1.00 10.910          H  
ATOM   1869  N   ILE A 116     -12.701   7.021  21.681  1.00  5.970          N  
ATOM   1870  CA  ILE A 116     -13.322   8.266  21.242  1.00  5.680          C  
ATOM   1871  C   ILE A 116     -14.224   8.894  22.298  1.00  5.560          C  
ATOM   1872  O   ILE A 116     -15.165   8.270  22.792  1.00  5.910          O  
ATOM   1873  CB  ILE A 116     -14.107   8.002  19.913  1.00  8.070          C  
ATOM   1874  CG1 ILE A 116     -14.763   9.311  19.307  1.00  8.070          C  
ATOM   1875  CG2 ILE A 116     -15.177   6.902  20.073  1.00  8.070          C  
ATOM   1876  CD1 ILE A 116     -13.777  10.282  18.666  1.00  8.070          C  
ATOM   1877  H   ILE A 116     -13.263   6.188  21.771  1.00  7.160          H  
ATOM   1878  HA  ILE A 116     -12.535   8.983  21.043  1.00  6.820          H  
ATOM   1879  HB  ILE A 116     -13.392   7.656  19.187  1.00  9.680          H  
ATOM   1880 1HG1 ILE A 116     -15.480   9.011  18.549  1.00  9.680          H  
ATOM   1881 2HG1 ILE A 116     -15.306   9.839  20.092  1.00  9.680          H  
ATOM   1882 1HG2 ILE A 116     -15.651   6.725  19.120  1.00  9.680          H  
ATOM   1883 2HG2 ILE A 116     -14.722   5.977  20.417  1.00  9.680          H  
ATOM   1884 3HG2 ILE A 116     -15.939   7.212  20.784  1.00  9.680          H  
ATOM   1885 1HD1 ILE A 116     -14.293  11.135  18.259  1.00  9.680          H  
ATOM   1886 2HD1 ILE A 116     -13.094  10.606  19.394  1.00  9.680          H  
ATOM   1887 3HD1 ILE A 116     -13.245   9.797  17.869  1.00  9.680          H  
ATOM   1888  N   ALA A 117     -13.938  10.145  22.620  1.00  5.350          N  
ATOM   1889  CA  ALA A 117     -14.731  10.926  23.552  1.00  5.380          C  
ATOM   1890  C   ALA A 117     -15.779  11.634  22.736  1.00  5.050          C  
ATOM   1891  O   ALA A 117     -15.458  12.118  21.662  1.00  5.000          O  
ATOM   1892  CB  ALA A 117     -13.863  11.920  24.301  1.00  7.520          C  
ATOM   1893  H   ALA A 117     -13.122  10.570  22.181  1.00  6.420          H  
ATOM   1894  HA  ALA A 117     -15.225  10.256  24.253  1.00  6.460          H  
ATOM   1895 1HB  ALA A 117     -14.480  12.508  24.976  1.00  9.020          H  
ATOM   1896 2HB  ALA A 117     -13.106  11.382  24.870  1.00  9.020          H  
ATOM   1897 3HB  ALA A 117     -13.370  12.580  23.588  1.00  9.020          H  
ATOM   1898  N   GLU A 118     -16.996  11.776  23.241  1.00  5.140          N  
ATOM   1899  CA  GLU A 118     -18.041  12.474  22.481  1.00  5.070          C  
ATOM   1900  C   GLU A 118     -18.915  13.301  23.398  1.00  4.870          C  
ATOM   1901  O   GLU A 118     -19.246  12.866  24.502  1.00  5.130          O  
ATOM   1902  CB  GLU A 118     -18.876  11.470  21.687  1.00  7.130          C  
ATOM   1903  CG  GLU A 118     -19.960  12.089  20.813  1.00  7.130          C  
ATOM   1904  CD  GLU A 118     -20.678  11.079  19.985  1.00  7.130          C  
ATOM   1905  OE1 GLU A 118     -20.294   9.936  20.011  1.00  7.130          O  
ATOM   1906  OE2 GLU A 118     -21.622  11.444  19.328  1.00  7.130          O  
ATOM   1907  H   GLU A 118     -17.222  11.372  24.142  1.00  6.170          H  
ATOM   1908  HA  GLU A 118     -17.573  13.157  21.776  1.00  6.080          H  
ATOM   1909 1HB  GLU A 118     -18.217  10.892  21.036  1.00  8.550          H  
ATOM   1910 2HB  GLU A 118     -19.354  10.773  22.372  1.00  8.550          H  
ATOM   1911 1HG  GLU A 118     -20.692  12.588  21.449  1.00  8.550          H  
ATOM   1912 2HG  GLU A 118     -19.514  12.842  20.165  1.00  8.550          H  
ATOM   1913  N   TRP A 119     -19.266  14.511  22.960  1.00  4.730          N  
ATOM   1914  CA  TRP A 119     -20.081  15.383  23.796  1.00  4.780          C  
ATOM   1915  C   TRP A 119     -20.932  16.357  22.985  1.00  5.020          C  
ATOM   1916  O   TRP A 119     -20.708  16.541  21.794  1.00  5.230          O  
ATOM   1917  CB  TRP A 119     -19.146  16.130  24.765  1.00  6.670          C  
ATOM   1918  CG  TRP A 119     -18.100  17.047  24.101  1.00  6.670          C  
ATOM   1919  CD1 TRP A 119     -18.215  18.387  23.923  1.00  6.670          C  
ATOM   1920  CD2 TRP A 119     -16.798  16.690  23.545  1.00  6.670          C  
ATOM   1921  NE1 TRP A 119     -17.103  18.892  23.311  1.00  6.670          N  
ATOM   1922  CE2 TRP A 119     -16.227  17.871  23.065  1.00  6.670          C  
ATOM   1923  CE3 TRP A 119     -16.080  15.493  23.429  1.00  6.670          C  
ATOM   1924  CZ2 TRP A 119     -14.981  17.889  22.470  1.00  6.670          C  
ATOM   1925  CZ3 TRP A 119     -14.839  15.525  22.836  1.00  6.670          C  
ATOM   1926  CH2 TRP A 119     -14.308  16.690  22.368  1.00  6.670          C  
ATOM   1927  H   TRP A 119     -18.958  14.823  22.026  1.00  5.680          H  
ATOM   1928  HA  TRP A 119     -20.754  14.759  24.380  1.00  5.740          H  
ATOM   1929 1HB  TRP A 119     -19.746  16.750  25.429  1.00  8.010          H  
ATOM   1930 2HB  TRP A 119     -18.620  15.409  25.387  1.00  8.010          H  
ATOM   1931  HD1 TRP A 119     -19.054  18.974  24.237  1.00  8.010          H  
ATOM   1932  HE1 TRP A 119     -16.980  19.870  23.098  1.00  8.010          H  
ATOM   1933  HE3 TRP A 119     -16.481  14.565  23.799  1.00  8.010          H  
ATOM   1934  HZ2 TRP A 119     -14.522  18.797  22.102  1.00  8.010          H  
ATOM   1935  HZ3 TRP A 119     -14.285  14.594  22.751  1.00  8.010          H  
ATOM   1936  HH2 TRP A 119     -13.327  16.677  21.912  1.00  8.010          H  
ATOM   1937  N   ALA A 120     -21.935  16.970  23.624  1.00  5.250          N  
ATOM   1938  CA  ALA A 120     -22.742  17.973  22.928  1.00  5.580          C  
ATOM   1939  C   ALA A 120     -21.833  19.098  22.495  1.00  5.800          C  
ATOM   1940  O   ALA A 120     -21.016  19.541  23.286  1.00  5.870          O  
ATOM   1941  CB  ALA A 120     -23.839  18.506  23.829  1.00  7.680          C  
ATOM   1942  H   ALA A 120     -22.114  16.761  24.595  1.00  6.300          H  
ATOM   1943  HA  ALA A 120     -23.179  17.518  22.040  1.00  6.700          H  
ATOM   1944 1HB  ALA A 120     -24.420  19.252  23.287  1.00  9.220          H  
ATOM   1945 2HB  ALA A 120     -24.492  17.687  24.133  1.00  9.220          H  
ATOM   1946 3HB  ALA A 120     -23.394  18.964  24.710  1.00  9.220          H  
ATOM   1947  N   THR A 121     -22.035  19.636  21.304  1.00  6.200          N  
ATOM   1948  CA  THR A 121     -21.183  20.717  20.831  1.00  6.670          C  
ATOM   1949  C   THR A 121     -21.574  22.108  21.301  1.00  6.890          C  
ATOM   1950  O   THR A 121     -22.710  22.551  21.128  1.00  7.180          O  
ATOM   1951  CB  THR A 121     -21.140  20.695  19.291  1.00  9.150          C  
ATOM   1952  OG1 THR A 121     -20.590  19.451  18.885  1.00  9.150          O  
ATOM   1953  CG2 THR A 121     -20.316  21.831  18.695  1.00  9.150          C  
ATOM   1954  H   THR A 121     -22.731  19.252  20.684  1.00  7.440          H  
ATOM   1955  HA  THR A 121     -20.174  20.521  21.196  1.00  8.000          H  
ATOM   1956  HB  THR A 121     -22.156  20.768  18.909  1.00 10.980          H  
ATOM   1957  HG1 THR A 121     -19.727  19.329  19.356  1.00 10.980          H  
ATOM   1958 1HG2 THR A 121     -20.317  21.746  17.609  1.00 10.980          H  
ATOM   1959 2HG2 THR A 121     -20.732  22.796  18.978  1.00 10.980          H  
ATOM   1960 3HG2 THR A 121     -19.320  21.757  19.053  1.00 10.980          H  
ATOM   1961  N   PHE A 122     -20.591  22.808  21.854  1.00  6.970          N  
ATOM   1962  CA  PHE A 122     -20.717  24.184  22.295  1.00  7.330          C  
ATOM   1963  C   PHE A 122     -19.312  24.814  22.324  1.00  7.370          C  
ATOM   1964  O   PHE A 122     -18.332  24.078  22.417  1.00  7.300          O  
ATOM   1965  CB  PHE A 122     -21.386  24.219  23.678  1.00 10.120          C  
ATOM   1966  CG  PHE A 122     -20.645  23.431  24.734  1.00 10.120          C  
ATOM   1967  CD1 PHE A 122     -19.693  24.015  25.536  1.00 10.120          C  
ATOM   1968  CD2 PHE A 122     -20.912  22.093  24.912  1.00 10.120          C  
ATOM   1969  CE1 PHE A 122     -19.012  23.288  26.485  1.00 10.120          C  
ATOM   1970  CE2 PHE A 122     -20.240  21.353  25.855  1.00 10.120          C  
ATOM   1971  CZ  PHE A 122     -19.282  21.952  26.645  1.00 10.120          C  
ATOM   1972  H   PHE A 122     -19.710  22.333  21.989  1.00  8.360          H  
ATOM   1973  HA  PHE A 122     -21.360  24.693  21.588  1.00  8.800          H  
ATOM   1974 1HB  PHE A 122     -21.474  25.241  24.028  1.00 12.140          H  
ATOM   1975 2HB  PHE A 122     -22.396  23.815  23.597  1.00 12.140          H  
ATOM   1976  HD1 PHE A 122     -19.483  25.062  25.412  1.00 12.140          H  
ATOM   1977  HD2 PHE A 122     -21.667  21.616  24.289  1.00 12.140          H  
ATOM   1978  HE1 PHE A 122     -18.261  23.777  27.103  1.00 12.140          H  
ATOM   1979  HE2 PHE A 122     -20.467  20.291  25.969  1.00 12.140          H  
ATOM   1980  HZ  PHE A 122     -18.746  21.367  27.391  1.00 12.140          H  
ATOM   1981  N   PRO A 123     -19.168  26.152  22.225  1.00  7.720          N  
ATOM   1982  CA  PRO A 123     -17.913  26.877  22.379  1.00  8.040          C  
ATOM   1983  C   PRO A 123     -17.307  26.610  23.739  1.00  8.110          C  
ATOM   1984  O   PRO A 123     -18.020  26.644  24.739  1.00  8.380          O  
ATOM   1985  CB  PRO A 123     -18.350  28.340  22.255  1.00 12.060          C  
ATOM   1986  CG  PRO A 123     -19.624  28.296  21.447  1.00 12.060          C  
ATOM   1987  CD  PRO A 123     -20.317  27.019  21.877  1.00 12.060          C  
ATOM   1988  HA  PRO A 123     -17.217  26.587  21.575  1.00  9.650          H  
ATOM   1989 1HB  PRO A 123     -18.494  28.773  23.259  1.00 14.470          H  
ATOM   1990 2HB  PRO A 123     -17.557  28.928  21.769  1.00 14.470          H  
ATOM   1991 1HG  PRO A 123     -20.229  29.194  21.654  1.00 14.470          H  
ATOM   1992 2HG  PRO A 123     -19.391  28.313  20.372  1.00 14.470          H  
ATOM   1993 1HD  PRO A 123     -20.957  27.198  22.753  1.00 14.470          H  
ATOM   1994 2HD  PRO A 123     -20.870  26.655  21.009  1.00 14.470          H  
ATOM   1995  N   ALA A 124     -15.994  26.482  23.810  1.00  8.100          N  
ATOM   1996  CA  ALA A 124     -15.349  26.229  25.088  1.00  8.370          C  
ATOM   1997  C   ALA A 124     -13.917  26.729  25.085  1.00  8.040          C  
ATOM   1998  O   ALA A 124     -13.300  26.861  24.027  1.00  8.430          O  
ATOM   1999  CB  ALA A 124     -15.379  24.744  25.387  1.00 11.610          C  
ATOM   2000  H   ALA A 124     -15.437  26.505  22.966  1.00  9.720          H  
ATOM   2001  HA  ALA A 124     -15.895  26.767  25.862  1.00 10.040          H  
ATOM   2002 1HB  ALA A 124     -14.910  24.552  26.351  1.00 13.930          H  
ATOM   2003 2HB  ALA A 124     -16.412  24.397  25.404  1.00 13.930          H  
ATOM   2004 3HB  ALA A 124     -14.837  24.230  24.608  1.00 13.930          H  
ATOM   2005  N   ARG A 125     -13.378  26.988  26.274  1.00  7.580          N  
ATOM   2006  CA  ARG A 125     -11.987  27.397  26.384  1.00  7.470          C  
ATOM   2007  C   ARG A 125     -11.075  26.188  26.325  1.00  7.140          C  
ATOM   2008  O   ARG A 125     -11.080  25.349  27.226  1.00  7.160          O  
ATOM   2009  CB  ARG A 125     -11.741  28.134  27.692  1.00 10.500          C  
ATOM   2010  CG  ARG A 125     -10.307  28.621  27.898  1.00 10.500          C  
ATOM   2011  CD  ARG A 125     -10.146  29.332  29.188  1.00 10.500          C  
ATOM   2012  NE  ARG A 125      -8.765  29.759  29.399  1.00 10.500          N  
ATOM   2013  CZ  ARG A 125      -8.301  30.387  30.504  1.00 10.500          C  
ATOM   2014  NH1 ARG A 125      -9.110  30.665  31.508  1.00 10.500          N  
ATOM   2015  NH2 ARG A 125      -7.021  30.722  30.576  1.00 10.500          N  
ATOM   2016  H   ARG A 125     -13.937  26.882  27.108  1.00  9.100          H  
ATOM   2017  HA  ARG A 125     -11.747  28.059  25.552  1.00  8.960          H  
ATOM   2018 1HB  ARG A 125     -12.397  29.000  27.750  1.00 12.600          H  
ATOM   2019 2HB  ARG A 125     -11.987  27.479  28.528  1.00 12.600          H  
ATOM   2020 1HG  ARG A 125      -9.622  27.772  27.899  1.00 12.600          H  
ATOM   2021 2HG  ARG A 125     -10.035  29.305  27.093  1.00 12.600          H  
ATOM   2022 1HD  ARG A 125     -10.787  30.214  29.197  1.00 12.600          H  
ATOM   2023 2HD  ARG A 125     -10.429  28.662  30.000  1.00 12.600          H  
ATOM   2024  HE  ARG A 125      -8.102  29.569  28.658  1.00 12.600          H  
ATOM   2025 1HH1 ARG A 125     -10.085  30.412  31.461  1.00 12.600          H  
ATOM   2026 2HH1 ARG A 125      -8.755  31.133  32.330  1.00 12.600          H  
ATOM   2027 1HH2 ARG A 125      -6.398  30.509  29.809  1.00 12.600          H  
ATOM   2028 2HH2 ARG A 125      -6.664  31.189  31.397  1.00 12.600          H  
ATOM   2029  N   LYS A 126     -10.296  26.113  25.257  1.00  7.090          N  
ATOM   2030  CA  LYS A 126      -9.399  25.000  25.004  1.00  6.960          C  
ATOM   2031  C   LYS A 126      -8.051  25.558  24.525  1.00  6.410          C  
ATOM   2032  O   LYS A 126      -8.040  26.620  23.905  1.00  6.320          O  
ATOM   2033  CB  LYS A 126     -10.056  24.066  23.986  1.00  9.800          C  
ATOM   2034  CG  LYS A 126     -11.314  23.352  24.535  1.00  9.800          C  
ATOM   2035  CD  LYS A 126     -11.934  22.388  23.528  1.00  9.800          C  
ATOM   2036  CE  LYS A 126     -13.063  21.535  24.159  1.00  9.800          C  
ATOM   2037  NZ  LYS A 126     -12.561  20.672  25.294  1.00  9.800          N  
ATOM   2038  H   LYS A 126     -10.360  26.855  24.572  1.00  8.510          H  
ATOM   2039  HA  LYS A 126      -9.269  24.460  25.937  1.00  8.350          H  
ATOM   2040 1HB  LYS A 126     -10.359  24.644  23.120  1.00 11.760          H  
ATOM   2041 2HB  LYS A 126      -9.342  23.311  23.653  1.00 11.760          H  
ATOM   2042 1HG  LYS A 126     -11.033  22.819  25.440  1.00 11.760          H  
ATOM   2043 2HG  LYS A 126     -12.068  24.091  24.790  1.00 11.760          H  
ATOM   2044 1HD  LYS A 126     -12.358  22.968  22.710  1.00 11.760          H  
ATOM   2045 2HD  LYS A 126     -11.184  21.736  23.115  1.00 11.760          H  
ATOM   2046 1HE  LYS A 126     -13.845  22.178  24.529  1.00 11.760          H  
ATOM   2047 2HE  LYS A 126     -13.475  20.884  23.387  1.00 11.760          H  
ATOM   2048 1HZ  LYS A 126     -13.309  20.116  25.667  1.00 11.760          H  
ATOM   2049 2HZ  LYS A 126     -11.814  20.053  24.949  1.00 11.760          H  
ATOM   2050 3HZ  LYS A 126     -12.178  21.247  26.023  1.00 11.760          H  
ATOM   2051  N   PRO A 127      -6.906  24.924  24.855  1.00  6.360          N  
ATOM   2052  CA  PRO A 127      -5.574  25.307  24.410  1.00  6.130          C  
ATOM   2053  C   PRO A 127      -5.334  25.026  22.933  1.00  5.960          C  
ATOM   2054  O   PRO A 127      -5.859  24.052  22.368  1.00  6.280          O  
ATOM   2055  CB  PRO A 127      -4.664  24.461  25.311  1.00  9.200          C  
ATOM   2056  CG  PRO A 127      -5.487  23.253  25.680  1.00  9.200          C  
ATOM   2057  CD  PRO A 127      -6.928  23.756  25.755  1.00  9.200          C  
ATOM   2058  HA  PRO A 127      -5.428  26.377  24.617  1.00  7.360          H  
ATOM   2059 1HB  PRO A 127      -3.745  24.193  24.765  1.00 11.030          H  
ATOM   2060 2HB  PRO A 127      -4.353  25.048  26.188  1.00 11.030          H  
ATOM   2061 1HG  PRO A 127      -5.338  22.465  24.937  1.00 11.030          H  
ATOM   2062 2HG  PRO A 127      -5.139  22.840  26.640  1.00 11.030          H  
ATOM   2063 1HD  PRO A 127      -7.600  22.975  25.376  1.00 11.030          H  
ATOM   2064 2HD  PRO A 127      -7.175  24.055  26.787  1.00 11.030          H  
ATOM   2065  N   ILE A 128      -4.466  25.834  22.336  1.00  5.810          N  
ATOM   2066  CA  ILE A 128      -4.092  25.623  20.955  1.00  5.940          C  
ATOM   2067  C   ILE A 128      -2.747  24.947  20.848  1.00  5.620          C  
ATOM   2068  O   ILE A 128      -1.716  25.477  21.279  1.00  5.750          O  
ATOM   2069  CB  ILE A 128      -4.063  26.943  20.163  1.00  8.260          C  
ATOM   2070  CG1 ILE A 128      -5.433  27.705  20.313  1.00  8.260          C  
ATOM   2071  CG2 ILE A 128      -3.717  26.663  18.673  1.00  8.260          C  
ATOM   2072  CD1 ILE A 128      -6.679  26.945  19.870  1.00  8.260          C  
ATOM   2073  H   ILE A 128      -4.072  26.612  22.848  1.00  6.970          H  
ATOM   2074  HA  ILE A 128      -4.819  24.957  20.493  1.00  7.130          H  
ATOM   2075  HB  ILE A 128      -3.295  27.593  20.580  1.00  9.920          H  
ATOM   2076 1HG1 ILE A 128      -5.566  27.974  21.360  1.00  9.920          H  
ATOM   2077 2HG1 ILE A 128      -5.376  28.621  19.726  1.00  9.920          H  
ATOM   2078 1HG2 ILE A 128      -3.682  27.604  18.129  1.00  9.920          H  
ATOM   2079 2HG2 ILE A 128      -2.746  26.176  18.598  1.00  9.920          H  
ATOM   2080 3HG2 ILE A 128      -4.469  26.016  18.227  1.00  9.920          H  
ATOM   2081 1HD1 ILE A 128      -7.552  27.578  20.023  1.00  9.920          H  
ATOM   2082 2HD1 ILE A 128      -6.611  26.682  18.819  1.00  9.920          H  
ATOM   2083 3HD1 ILE A 128      -6.790  26.044  20.467  1.00  9.920          H  
ATOM   2084  N   ARG A 129      -2.784  23.778  20.253  1.00  5.550          N  
ATOM   2085  CA  ARG A 129      -1.660  22.914  19.995  1.00  5.520          C  
ATOM   2086  C   ARG A 129      -1.979  22.363  18.638  1.00  5.120          C  
ATOM   2087  O   ARG A 129      -3.159  22.270  18.312  1.00  5.300          O  
ATOM   2088  CB  ARG A 129      -1.549  21.789  21.013  1.00  7.740          C  
ATOM   2089  CG  ARG A 129      -1.333  22.231  22.459  1.00  7.740          C  
ATOM   2090  CD  ARG A 129       0.004  22.821  22.692  1.00  7.740          C  
ATOM   2091  NE  ARG A 129       0.207  23.120  24.098  1.00  7.740          N  
ATOM   2092  CZ  ARG A 129      -0.182  24.255  24.730  1.00  7.740          C  
ATOM   2093  NH1 ARG A 129      -0.811  25.231  24.089  1.00  7.740          N  
ATOM   2094  NH2 ARG A 129       0.079  24.387  26.025  1.00  7.740          N  
ATOM   2095  H   ARG A 129      -3.690  23.463  19.929  1.00  6.660          H  
ATOM   2096  HA  ARG A 129      -0.734  23.489  19.944  1.00  6.620          H  
ATOM   2097 1HB  ARG A 129      -2.461  21.193  20.987  1.00  9.290          H  
ATOM   2098 2HB  ARG A 129      -0.726  21.132  20.740  1.00  9.290          H  
ATOM   2099 1HG  ARG A 129      -2.094  22.948  22.751  1.00  9.290          H  
ATOM   2100 2HG  ARG A 129      -1.411  21.365  23.099  1.00  9.290          H  
ATOM   2101 1HD  ARG A 129       0.769  22.111  22.384  1.00  9.290          H  
ATOM   2102 2HD  ARG A 129       0.118  23.740  22.125  1.00  9.290          H  
ATOM   2103  HE  ARG A 129       0.683  22.420  24.650  1.00  9.290          H  
ATOM   2104 1HH1 ARG A 129      -1.032  25.171  23.078  1.00  9.290          H  
ATOM   2105 2HH1 ARG A 129      -1.078  26.063  24.589  1.00  9.290          H  
ATOM   2106 1HH2 ARG A 129       0.560  23.648  26.522  1.00  9.290          H  
ATOM   2107 2HH2 ARG A 129      -0.200  25.223  26.517  1.00  9.290          H  
ATOM   2108  N   PHE A 130      -0.989  22.034  17.835  1.00  4.910          N  
ATOM   2109  CA  PHE A 130      -1.305  21.476  16.538  1.00  4.730          C  
ATOM   2110  C   PHE A 130      -0.227  20.554  16.007  1.00  4.840          C  
ATOM   2111  O   PHE A 130       0.920  20.579  16.455  1.00  5.180          O  
ATOM   2112  CB  PHE A 130      -1.603  22.605  15.552  1.00  6.690          C  
ATOM   2113  CG  PHE A 130      -0.474  23.554  15.367  1.00  6.690          C  
ATOM   2114  CD1 PHE A 130       0.470  23.363  14.373  1.00  6.690          C  
ATOM   2115  CD2 PHE A 130      -0.356  24.658  16.205  1.00  6.690          C  
ATOM   2116  CE1 PHE A 130       1.512  24.254  14.219  1.00  6.690          C  
ATOM   2117  CE2 PHE A 130       0.679  25.544  16.054  1.00  6.690          C  
ATOM   2118  CZ  PHE A 130       1.618  25.343  15.059  1.00  6.690          C  
ATOM   2119  H   PHE A 130      -0.025  22.146  18.117  1.00  5.890          H  
ATOM   2120  HA  PHE A 130      -2.220  20.894  16.639  1.00  5.680          H  
ATOM   2121 1HB  PHE A 130      -1.857  22.184  14.583  1.00  8.030          H  
ATOM   2122 2HB  PHE A 130      -2.473  23.167  15.896  1.00  8.030          H  
ATOM   2123  HD1 PHE A 130       0.388  22.501  13.711  1.00  8.030          H  
ATOM   2124  HD2 PHE A 130      -1.098  24.816  16.990  1.00  8.030          H  
ATOM   2125  HE1 PHE A 130       2.253  24.095  13.435  1.00  8.030          H  
ATOM   2126  HE2 PHE A 130       0.763  26.406  16.718  1.00  8.030          H  
ATOM   2127  HZ  PHE A 130       2.442  26.045  14.937  1.00  8.030          H  
ATOM   2128  N   SER A 131      -0.647  19.714  15.071  1.00  4.860          N  
ATOM   2129  CA  SER A 131       0.147  18.718  14.372  1.00  5.160          C  
ATOM   2130  C   SER A 131      -0.774  18.075  13.349  1.00  4.820          C  
ATOM   2131  O   SER A 131      -1.995  18.035  13.576  1.00  4.610          O  
ATOM   2132  CB  SER A 131       0.690  17.672  15.324  1.00  7.100          C  
ATOM   2133  OG  SER A 131       1.410  16.695  14.627  1.00  7.100          O  
ATOM   2134  H   SER A 131      -1.605  19.797  14.778  1.00  5.830          H  
ATOM   2135  HA  SER A 131       0.974  19.207  13.854  1.00  6.190          H  
ATOM   2136 1HB  SER A 131       1.341  18.140  16.058  1.00  8.520          H  
ATOM   2137 2HB  SER A 131      -0.130  17.207  15.865  1.00  8.520          H  
ATOM   2138  HG  SER A 131       1.760  16.101  15.299  1.00  8.520          H  
ATOM   2139  N   ARG A 132      -0.244  17.614  12.211  1.00  5.050          N  
ATOM   2140  CA  ARG A 132      -1.103  16.890  11.270  1.00  5.000          C  
ATOM   2141  C   ARG A 132      -0.447  15.705  10.548  1.00  5.530          C  
ATOM   2142  O   ARG A 132       0.597  15.836   9.895  1.00  6.010          O  
ATOM   2143  CB  ARG A 132      -1.688  17.839  10.237  1.00  7.020          C  
ATOM   2144  CG  ARG A 132      -2.629  17.179   9.229  1.00  7.020          C  
ATOM   2145  CD  ARG A 132      -3.295  18.171   8.372  1.00  7.020          C  
ATOM   2146  NE  ARG A 132      -4.062  17.535   7.295  1.00  7.020          N  
ATOM   2147  CZ  ARG A 132      -4.933  18.179   6.476  1.00  7.020          C  
ATOM   2148  NH1 ARG A 132      -5.180  19.467   6.650  1.00  7.020          N  
ATOM   2149  NH2 ARG A 132      -5.540  17.529   5.491  1.00  7.020          N  
ATOM   2150  H   ARG A 132       0.750  17.696  12.046  1.00  6.060          H  
ATOM   2151  HA  ARG A 132      -1.936  16.497  11.840  1.00  6.000          H  
ATOM   2152 1HB  ARG A 132      -2.250  18.624  10.743  1.00  8.420          H  
ATOM   2153 2HB  ARG A 132      -0.883  18.312   9.678  1.00  8.420          H  
ATOM   2154 1HG  ARG A 132      -2.076  16.500   8.576  1.00  8.420          H  
ATOM   2155 2HG  ARG A 132      -3.402  16.614   9.757  1.00  8.420          H  
ATOM   2156 1HD  ARG A 132      -3.972  18.764   8.979  1.00  8.420          H  
ATOM   2157 2HD  ARG A 132      -2.542  18.815   7.922  1.00  8.420          H  
ATOM   2158  HE  ARG A 132      -3.908  16.520   7.141  1.00  8.420          H  
ATOM   2159 1HH1 ARG A 132      -4.724  19.978   7.390  1.00  8.420          H  
ATOM   2160 2HH1 ARG A 132      -5.826  19.946   6.037  1.00  8.420          H  
ATOM   2161 1HH2 ARG A 132      -5.330  16.557   5.296  1.00  8.420          H  
ATOM   2162 2HH2 ARG A 132      -6.182  18.016   4.888  1.00  8.420          H  
ATOM   2163  N   THR A 133      -1.128  14.559  10.639  1.00  5.660          N  
ATOM   2164  CA  THR A 133      -0.759  13.304   9.973  1.00  6.280          C  
ATOM   2165  C   THR A 133      -1.945  12.898   9.126  1.00  6.200          C  
ATOM   2166  O   THR A 133      -3.027  12.698   9.663  1.00  6.060          O  
ATOM   2167  CB  THR A 133      -0.448  12.183  10.995  1.00  8.540          C  
ATOM   2168  OG1 THR A 133       0.649  12.577  11.824  1.00  8.540          O  
ATOM   2169  CG2 THR A 133      -0.105  10.883  10.282  1.00  8.540          C  
ATOM   2170  H   THR A 133      -1.987  14.583  11.202  1.00  6.790          H  
ATOM   2171  HA  THR A 133       0.103  13.466   9.321  1.00  7.540          H  
ATOM   2172  HB  THR A 133      -1.325  12.020  11.625  1.00 10.250          H  
ATOM   2173  HG1 THR A 133       0.363  13.297  12.393  1.00 10.250          H  
ATOM   2174 1HG2 THR A 133       0.107  10.110  11.018  1.00 10.250          H  
ATOM   2175 2HG2 THR A 133      -0.937  10.562   9.661  1.00 10.250          H  
ATOM   2176 3HG2 THR A 133       0.775  11.037   9.659  1.00 10.250          H  
ATOM   2177  N   GLY A 134      -1.772  12.748   7.829  1.00  6.520          N  
ATOM   2178  CA  GLY A 134      -2.918  12.427   6.995  1.00  6.630          C  
ATOM   2179  C   GLY A 134      -3.930  13.544   7.209  1.00  6.010          C  
ATOM   2180  O   GLY A 134      -3.592  14.725   7.074  1.00  5.860          O  
ATOM   2181  H   GLY A 134      -0.856  12.898   7.423  1.00  7.820          H  
ATOM   2182 1HA  GLY A 134      -2.618  12.380   5.950  1.00  7.960          H  
ATOM   2183 2HA  GLY A 134      -3.335  11.472   7.281  1.00  7.960          H  
ATOM   2184  N   ALA A 135      -5.172  13.185   7.551  1.00  5.880          N  
ATOM   2185  CA  ALA A 135      -6.195  14.193   7.821  1.00  5.500          C  
ATOM   2186  C   ALA A 135      -6.515  14.200   9.319  1.00  4.840          C  
ATOM   2187  O   ALA A 135      -7.600  14.616   9.747  1.00  4.690          O  
ATOM   2188  CB  ALA A 135      -7.444  13.955   7.005  1.00  7.850          C  
ATOM   2189  H   ALA A 135      -5.423  12.192   7.601  1.00  7.060          H  
ATOM   2190  HA  ALA A 135      -5.794  15.168   7.559  1.00  6.600          H  
ATOM   2191 1HB  ALA A 135      -8.166  14.739   7.220  1.00  9.420          H  
ATOM   2192 2HB  ALA A 135      -7.210  13.965   5.943  1.00  9.420          H  
ATOM   2193 3HB  ALA A 135      -7.864  13.003   7.277  1.00  9.420          H  
ATOM   2194  N   ILE A 136      -5.559  13.736  10.124  1.00  4.680          N  
ATOM   2195  CA  ILE A 136      -5.714  13.698  11.565  1.00  4.230          C  
ATOM   2196  C   ILE A 136      -5.016  14.907  12.180  1.00  3.770          C  
ATOM   2197  O   ILE A 136      -3.803  15.100  12.052  1.00  4.000          O  
ATOM   2198  CB  ILE A 136      -5.160  12.396  12.160  1.00  6.100          C  
ATOM   2199  CG1 ILE A 136      -5.895  11.226  11.510  1.00  6.100          C  
ATOM   2200  CG2 ILE A 136      -5.322  12.402  13.667  1.00  6.100          C  
ATOM   2201  CD1 ILE A 136      -5.425   9.849  11.921  1.00  6.100          C  
ATOM   2202  H   ILE A 136      -4.690  13.390   9.727  1.00  5.620          H  
ATOM   2203  HA  ILE A 136      -6.767  13.755  11.802  1.00  5.080          H  
ATOM   2204  HB  ILE A 136      -4.106  12.301  11.914  1.00  7.320          H  
ATOM   2205 1HG1 ILE A 136      -6.923  11.337  11.686  1.00  7.320          H  
ATOM   2206 2HG1 ILE A 136      -5.740  11.301  10.437  1.00  7.320          H  
ATOM   2207 1HG2 ILE A 136      -4.927  11.491  14.092  1.00  7.320          H  
ATOM   2208 2HG2 ILE A 136      -4.774  13.245  14.086  1.00  7.320          H  
ATOM   2209 3HG2 ILE A 136      -6.367  12.496  13.921  1.00  7.320          H  
ATOM   2210 1HD1 ILE A 136      -5.991   9.121  11.368  1.00  7.320          H  
ATOM   2211 2HD1 ILE A 136      -4.368   9.733  11.700  1.00  7.320          H  
ATOM   2212 3HD1 ILE A 136      -5.582   9.683  12.982  1.00  7.320          H  
ATOM   2213  N   LEU A 137      -5.821  15.742  12.820  1.00  3.350          N  
ATOM   2214  CA  LEU A 137      -5.382  17.022  13.359  1.00  3.110          C  
ATOM   2215  C   LEU A 137      -5.342  17.064  14.881  1.00  2.940          C  
ATOM   2216  O   LEU A 137      -6.156  16.453  15.565  1.00  2.930          O  
ATOM   2217  CB  LEU A 137      -6.335  18.135  12.873  1.00  4.450          C  
ATOM   2218  CG  LEU A 137      -6.156  18.698  11.407  1.00  4.450          C  
ATOM   2219  CD1 LEU A 137      -6.537  17.651  10.333  1.00  4.450          C  
ATOM   2220  CD2 LEU A 137      -7.038  19.915  11.270  1.00  4.450          C  
ATOM   2221  H   LEU A 137      -6.792  15.448  12.915  1.00  4.020          H  
ATOM   2222  HA  LEU A 137      -4.379  17.225  12.989  1.00  3.730          H  
ATOM   2223 1HB  LEU A 137      -7.353  17.753  12.950  1.00  5.340          H  
ATOM   2224 2HB  LEU A 137      -6.240  18.976  13.563  1.00  5.340          H  
ATOM   2225  HG  LEU A 137      -5.116  18.979  11.249  1.00  5.340          H  
ATOM   2226 1HD1 LEU A 137      -6.416  18.084   9.345  1.00  5.340          H  
ATOM   2227 2HD1 LEU A 137      -5.903  16.795  10.404  1.00  5.340          H  
ATOM   2228 3HD1 LEU A 137      -7.573  17.344  10.462  1.00  5.340          H  
ATOM   2229 1HD2 LEU A 137      -6.925  20.337  10.272  1.00  5.340          H  
ATOM   2230 2HD2 LEU A 137      -8.076  19.630  11.429  1.00  5.340          H  
ATOM   2231 3HD2 LEU A 137      -6.751  20.661  12.013  1.00  5.340          H  
ATOM   2232  N   THR A 138      -4.421  17.854  15.424  1.00  3.070          N  
ATOM   2233  CA  THR A 138      -4.364  18.070  16.878  1.00  3.220          C  
ATOM   2234  C   THR A 138      -4.928  19.432  17.304  1.00  3.310          C  
ATOM   2235  O   THR A 138      -4.733  20.436  16.618  1.00  3.510          O  
ATOM   2236  CB  THR A 138      -2.922  17.896  17.408  1.00  4.450          C  
ATOM   2237  OG1 THR A 138      -2.501  16.550  17.179  1.00  4.450          O  
ATOM   2238  CG2 THR A 138      -2.823  18.216  18.913  1.00  4.450          C  
ATOM   2239  H   THR A 138      -3.723  18.282  14.814  1.00  3.680          H  
ATOM   2240  HA  THR A 138      -4.973  17.307  17.362  1.00  3.860          H  
ATOM   2241  HB  THR A 138      -2.270  18.548  16.873  1.00  5.340          H  
ATOM   2242  HG1 THR A 138      -2.455  16.380  16.231  1.00  5.340          H  
ATOM   2243 1HG2 THR A 138      -1.795  18.072  19.236  1.00  5.340          H  
ATOM   2244 2HG2 THR A 138      -3.107  19.250  19.104  1.00  5.340          H  
ATOM   2245 3HG2 THR A 138      -3.481  17.544  19.473  1.00  5.340          H  
ATOM   2246  N   HIS A 139      -5.708  19.409  18.399  1.00  3.430          N  
ATOM   2247  CA  HIS A 139      -6.305  20.577  19.083  1.00  3.830          C  
ATOM   2248  C   HIS A 139      -6.710  20.143  20.506  1.00  4.360          C  
ATOM   2249  O   HIS A 139      -7.043  18.980  20.704  1.00  4.440          O  
ATOM   2250  CB  HIS A 139      -7.492  21.144  18.284  1.00  5.200          C  
ATOM   2251  CG  HIS A 139      -8.095  22.371  18.858  1.00  5.200          C  
ATOM   2252  ND1 HIS A 139      -9.025  22.332  19.874  1.00  5.200          N  
ATOM   2253  CD2 HIS A 139      -7.915  23.673  18.566  1.00  5.200          C  
ATOM   2254  CE1 HIS A 139      -9.391  23.559  20.176  1.00  5.200          C  
ATOM   2255  NE2 HIS A 139      -8.736  24.387  19.397  1.00  5.200          N  
ATOM   2256  H   HIS A 139      -5.869  18.483  18.811  1.00  4.120          H  
ATOM   2257  HA  HIS A 139      -5.561  21.368  19.174  1.00  4.600          H  
ATOM   2258 1HB  HIS A 139      -7.157  21.383  17.274  1.00  6.240          H  
ATOM   2259 2HB  HIS A 139      -8.266  20.425  18.192  1.00  6.240          H  
ATOM   2260  HD2 HIS A 139      -7.245  24.080  17.808  1.00  6.240          H  
ATOM   2261  HE1 HIS A 139     -10.114  23.840  20.934  1.00  6.240          H  
ATOM   2262  HE2 HIS A 139      -8.819  25.396  19.408  1.00  6.240          H  
ATOM   2263  N   ASP A 140      -6.605  20.994  21.542  1.00  4.900          N  
ATOM   2264  CA  ASP A 140      -7.015  20.564  22.896  1.00  5.560          C  
ATOM   2265  C   ASP A 140      -6.293  19.287  23.351  1.00  5.580          C  
ATOM   2266  O   ASP A 140      -6.872  18.469  24.058  1.00  5.990          O  
ATOM   2267  CB  ASP A 140      -8.527  20.256  22.915  1.00  7.520          C  
ATOM   2268  CG  ASP A 140      -9.231  20.236  24.305  1.00  7.520          C  
ATOM   2269  OD1 ASP A 140      -8.825  20.941  25.202  1.00  7.520          O  
ATOM   2270  OD2 ASP A 140     -10.233  19.526  24.424  1.00  7.520          O  
ATOM   2271  H   ASP A 140      -6.313  21.973  21.440  1.00  5.880          H  
ATOM   2272  HA  ASP A 140      -6.795  21.369  23.590  1.00  6.670          H  
ATOM   2273 1HB  ASP A 140      -9.037  20.976  22.282  1.00  9.020          H  
ATOM   2274 2HB  ASP A 140      -8.695  19.278  22.477  1.00  9.020          H  
ATOM   2275  N   ASN A 141      -5.034  19.106  22.943  1.00  5.460          N  
ATOM   2276  CA  ASN A 141      -4.212  17.940  23.293  1.00  5.660          C  
ATOM   2277  C   ASN A 141      -4.798  16.576  22.847  1.00  5.300          C  
ATOM   2278  O   ASN A 141      -4.323  15.527  23.292  1.00  5.670          O  
ATOM   2279  CB  ASN A 141      -3.958  17.922  24.790  1.00  7.840          C  
ATOM   2280  CG  ASN A 141      -3.220  19.135  25.255  1.00  7.840          C  
ATOM   2281  OD1 ASN A 141      -2.236  19.561  24.641  1.00  7.840          O  
ATOM   2282  ND2 ASN A 141      -3.680  19.713  26.335  1.00  7.840          N  
ATOM   2283  H   ASN A 141      -4.609  19.826  22.374  1.00  6.550          H  
ATOM   2284  HA  ASN A 141      -3.253  18.047  22.784  1.00  6.790          H  
ATOM   2285 1HB  ASN A 141      -4.891  17.840  25.340  1.00  9.410          H  
ATOM   2286 2HB  ASN A 141      -3.365  17.043  25.040  1.00  9.410          H  
ATOM   2287 1HD2 ASN A 141      -3.229  20.528  26.698  1.00  9.410          H  
ATOM   2288 2HD2 ASN A 141      -4.484  19.336  26.799  1.00  9.410          H  
ATOM   2289  N   GLN A 142      -5.797  16.584  21.960  1.00  4.710          N  
ATOM   2290  CA  GLN A 142      -6.455  15.375  21.456  1.00  4.460          C  
ATOM   2291  C   GLN A 142      -6.562  15.399  19.928  1.00  3.770          C  
ATOM   2292  O   GLN A 142      -6.410  16.457  19.304  1.00  3.400          O  
ATOM   2293  CB  GLN A 142      -7.821  15.194  22.131  1.00  6.340          C  
ATOM   2294  CG  GLN A 142      -7.722  15.002  23.659  1.00  6.340          C  
ATOM   2295  CD  GLN A 142      -9.054  14.778  24.379  1.00  6.340          C  
ATOM   2296  OE1 GLN A 142     -10.102  15.363  24.068  1.00  6.340          O  
ATOM   2297  NE2 GLN A 142      -9.013  13.902  25.380  1.00  6.340          N  
ATOM   2298  H   GLN A 142      -6.161  17.484  21.643  1.00  5.650          H  
ATOM   2299  HA  GLN A 142      -5.845  14.513  21.724  1.00  5.350          H  
ATOM   2300 1HB  GLN A 142      -8.452  16.062  21.925  1.00  7.610          H  
ATOM   2301 2HB  GLN A 142      -8.301  14.311  21.723  1.00  7.610          H  
ATOM   2302 1HG  GLN A 142      -7.080  14.142  23.849  1.00  7.610          H  
ATOM   2303 2HG  GLN A 142      -7.273  15.896  24.086  1.00  7.610          H  
ATOM   2304 1HE2 GLN A 142      -9.843  13.698  25.905  1.00  7.610          H  
ATOM   2305 2HE2 GLN A 142      -8.150  13.455  25.613  1.00  7.610          H  
ATOM   2306  N   GLN A 143      -6.759  14.228  19.306  1.00  3.790          N  
ATOM   2307  CA  GLN A 143      -6.872  14.230  17.839  1.00  3.330          C  
ATOM   2308  C   GLN A 143      -8.300  14.228  17.262  1.00  3.080          C  
ATOM   2309  O   GLN A 143      -9.225  13.620  17.812  1.00  3.510          O  
ATOM   2310  CB  GLN A 143      -6.057  13.093  17.224  1.00  4.850          C  
ATOM   2311  CG  GLN A 143      -4.541  13.238  17.460  1.00  4.850          C  
ATOM   2312  CD  GLN A 143      -3.678  12.235  16.661  1.00  4.850          C  
ATOM   2313  OE1 GLN A 143      -2.814  12.661  15.879  1.00  4.850          O  
ATOM   2314  NE2 GLN A 143      -3.921  10.939  16.814  1.00  4.850          N  
ATOM   2315  H   GLN A 143      -6.857  13.371  19.866  1.00  4.550          H  
ATOM   2316  HA  GLN A 143      -6.407  15.145  17.494  1.00  4.000          H  
ATOM   2317 1HB  GLN A 143      -6.381  12.141  17.635  1.00  5.820          H  
ATOM   2318 2HB  GLN A 143      -6.244  13.070  16.170  1.00  5.820          H  
ATOM   2319 1HG  GLN A 143      -4.247  14.248  17.161  1.00  5.820          H  
ATOM   2320 2HG  GLN A 143      -4.340  13.095  18.519  1.00  5.820          H  
ATOM   2321 1HE2 GLN A 143      -3.414  10.220  16.293  1.00  5.820          H  
ATOM   2322 2HE2 GLN A 143      -4.646  10.567  17.411  1.00  5.820          H  
ATOM   2323  N   TYR A 144      -8.436  14.881  16.098  1.00  2.620          N  
ATOM   2324  CA  TYR A 144      -9.672  14.996  15.316  1.00  2.650          C  
ATOM   2325  C   TYR A 144      -9.375  14.419  13.953  1.00  2.620          C  
ATOM   2326  O   TYR A 144      -8.224  14.431  13.527  1.00  2.600          O  
ATOM   2327  CB  TYR A 144     -10.101  16.450  15.243  1.00  3.700          C  
ATOM   2328  CG  TYR A 144     -10.237  16.946  16.609  1.00  3.700          C  
ATOM   2329  CD1 TYR A 144      -9.149  17.521  17.191  1.00  3.700          C  
ATOM   2330  CD2 TYR A 144     -11.389  16.779  17.321  1.00  3.700          C  
ATOM   2331  CE1 TYR A 144      -9.201  17.916  18.462  1.00  3.700          C  
ATOM   2332  CE2 TYR A 144     -11.426  17.206  18.628  1.00  3.700          C  
ATOM   2333  CZ  TYR A 144     -10.325  17.773  19.189  1.00  3.700          C  
ATOM   2334  OH  TYR A 144     -10.328  18.203  20.486  1.00  3.700          O  
ATOM   2335  H   TYR A 144      -7.609  15.368  15.751  1.00  3.140          H  
ATOM   2336  HA  TYR A 144     -10.460  14.405  15.782  1.00  3.180          H  
ATOM   2337 1HB  TYR A 144      -9.357  17.047  14.712  1.00  4.440          H  
ATOM   2338 2HB  TYR A 144     -11.062  16.540  14.730  1.00  4.440          H  
ATOM   2339  HD1 TYR A 144      -8.220  17.640  16.631  1.00  4.440          H  
ATOM   2340  HD2 TYR A 144     -12.265  16.311  16.868  1.00  4.440          H  
ATOM   2341  HE1 TYR A 144      -8.335  18.341  18.902  1.00  4.440          H  
ATOM   2342  HE2 TYR A 144     -12.334  17.090  19.211  1.00  4.440          H  
ATOM   2343  HH  TYR A 144      -9.433  18.515  20.722  1.00  4.440          H  
ATOM   2344  N   LEU A 145     -10.375  13.883  13.272  1.00  2.960          N  
ATOM   2345  CA  LEU A 145     -10.095  13.197  12.022  1.00  3.290          C  
ATOM   2346  C   LEU A 145     -11.049  13.666  10.949  1.00  3.660          C  
ATOM   2347  O   LEU A 145     -12.219  13.300  10.925  1.00  3.940          O  
ATOM   2348  CB  LEU A 145     -10.210  11.688  12.275  1.00  4.470          C  
ATOM   2349  CG  LEU A 145      -9.226  11.114  13.302  1.00  4.470          C  
ATOM   2350  CD1 LEU A 145      -9.813  11.145  14.718  1.00  4.470          C  
ATOM   2351  CD2 LEU A 145      -8.886   9.708  12.939  1.00  4.470          C  
ATOM   2352  H   LEU A 145     -11.340  13.984  13.596  1.00  3.550          H  
ATOM   2353  HA  LEU A 145      -9.086  13.432  11.694  1.00  3.950          H  
ATOM   2354 1HB  LEU A 145     -11.177  11.487  12.656  1.00  5.370          H  
ATOM   2355 2HB  LEU A 145     -10.072  11.160  11.333  1.00  5.370          H  
ATOM   2356  HG  LEU A 145      -8.353  11.725  13.308  1.00  5.370          H  
ATOM   2357 1HD1 LEU A 145      -9.076  10.775  15.357  1.00  5.370          H  
ATOM   2358 2HD1 LEU A 145     -10.074  12.108  15.060  1.00  5.370          H  
ATOM   2359 3HD1 LEU A 145     -10.690  10.530  14.765  1.00  5.370          H  
ATOM   2360 1HD2 LEU A 145      -8.170   9.298  13.656  1.00  5.370          H  
ATOM   2361 2HD2 LEU A 145      -9.778   9.129  12.956  1.00  5.370          H  
ATOM   2362 3HD2 LEU A 145      -8.458   9.679  11.948  1.00  5.370          H  
ATOM   2363  N   LEU A 146     -10.537  14.483  10.052  1.00  3.950          N  
ATOM   2364  CA  LEU A 146     -11.354  15.184   9.073  1.00  4.560          C  
ATOM   2365  C   LEU A 146     -11.347  14.526   7.702  1.00  5.220          C  
ATOM   2366  O   LEU A 146     -10.431  13.776   7.379  1.00  5.430          O  
ATOM   2367  CB  LEU A 146     -10.831  16.624   8.955  1.00  6.140          C  
ATOM   2368  CG  LEU A 146     -11.317  17.679  10.037  1.00  6.140          C  
ATOM   2369  CD1 LEU A 146     -10.921  17.265  11.483  1.00  6.140          C  
ATOM   2370  CD2 LEU A 146     -10.689  19.007   9.700  1.00  6.140          C  
ATOM   2371  H   LEU A 146      -9.530  14.668  10.080  1.00  4.740          H  
ATOM   2372  HA  LEU A 146     -12.374  15.220   9.439  1.00  5.470          H  
ATOM   2373 1HB  LEU A 146      -9.742  16.585   9.003  1.00  7.370          H  
ATOM   2374 2HB  LEU A 146     -11.110  17.000   7.966  1.00  7.370          H  
ATOM   2375  HG  LEU A 146     -12.390  17.769   9.995  1.00  7.370          H  
ATOM   2376 1HD1 LEU A 146     -11.263  18.025  12.174  1.00  7.370          H  
ATOM   2377 2HD1 LEU A 146     -11.391  16.328  11.749  1.00  7.370          H  
ATOM   2378 3HD1 LEU A 146      -9.839  17.167  11.564  1.00  7.370          H  
ATOM   2379 1HD2 LEU A 146     -11.018  19.761  10.416  1.00  7.370          H  
ATOM   2380 2HD2 LEU A 146      -9.605  18.913   9.742  1.00  7.370          H  
ATOM   2381 3HD2 LEU A 146     -10.986  19.307   8.696  1.00  7.370          H  
ATOM   2382  N   SER A 147     -12.384  14.785   6.900  1.00  5.760          N  
ATOM   2383  CA  SER A 147     -12.379  14.300   5.523  1.00  6.540          C  
ATOM   2384  C   SER A 147     -11.372  15.106   4.686  1.00  7.250          C  
ATOM   2385  O   SER A 147     -10.904  16.165   5.117  1.00  7.350          O  
ATOM   2386  CB  SER A 147     -13.771  14.377   4.931  1.00  8.840          C  
ATOM   2387  OG  SER A 147     -14.216  15.703   4.843  1.00  8.840          O  
ATOM   2388  H   SER A 147     -13.185  15.356   7.211  1.00  6.910          H  
ATOM   2389  HA  SER A 147     -12.074  13.254   5.525  1.00  7.850          H  
ATOM   2390 1HB  SER A 147     -13.744  13.947   3.936  1.00 10.610          H  
ATOM   2391 2HB  SER A 147     -14.462  13.788   5.521  1.00 10.610          H  
ATOM   2392  HG  SER A 147     -14.592  15.911   5.732  1.00 10.610          H  
ATOM   2393  N   ARG A 148     -11.029  14.596   3.494  1.00  7.920          N  
ATOM   2394  CA  ARG A 148     -10.082  15.271   2.607  1.00  8.770          C  
ATOM   2395  C   ARG A 148     -10.761  16.201   1.594  1.00  9.320          C  
ATOM   2396  O   ARG A 148     -10.604  17.416   1.678  1.00  9.650          O  
ATOM   2397  OXT ARG A 148     -11.289  15.749   0.581  1.00 13.150          O  
ATOM   2398  CB  ARG A 148      -9.235  14.238   1.874  1.00 11.330          C  
ATOM   2399  CG  ARG A 148      -8.226  14.801   0.912  1.00 11.330          C  
ATOM   2400  CD  ARG A 148      -7.450  13.751   0.255  1.00 11.330          C  
ATOM   2401  NE  ARG A 148      -6.737  14.292  -0.864  1.00 11.330          N  
ATOM   2402  CZ  ARG A 148      -6.105  13.616  -1.827  1.00 11.330          C  
ATOM   2403  NH1 ARG A 148      -6.037  12.315  -1.809  1.00 11.330          N  
ATOM   2404  NH2 ARG A 148      -5.562  14.318  -2.794  1.00 11.330          N  
ATOM   2405  H   ARG A 148     -11.425  13.704   3.189  1.00  9.500          H  
ATOM   2406  HA  ARG A 148      -9.413  15.871   3.224  1.00 10.520          H  
ATOM   2407 1HB  ARG A 148      -8.690  13.646   2.592  1.00 13.600          H  
ATOM   2408 2HB  ARG A 148      -9.885  13.564   1.315  1.00 13.600          H  
ATOM   2409 1HG  ARG A 148      -8.735  15.353   0.140  1.00 13.600          H  
ATOM   2410 2HG  ARG A 148      -7.534  15.467   1.433  1.00 13.600          H  
ATOM   2411 1HD  ARG A 148      -6.733  13.318   0.953  1.00 13.600          H  
ATOM   2412 2HD  ARG A 148      -8.128  12.998  -0.101  1.00 13.600          H  
ATOM   2413  HE  ARG A 148      -6.740  15.305  -0.970  1.00 13.600          H  
ATOM   2414 1HH1 ARG A 148      -6.450  11.818  -1.039  1.00 13.600          H  
ATOM   2415 2HH1 ARG A 148      -5.560  11.817  -2.546  1.00 13.600          H  
ATOM   2416 1HH2 ARG A 148      -5.658  15.348  -2.734  1.00 13.600          H  
ATOM   2417 2HH2 ARG A 148      -5.078  13.872  -3.559  1.00 13.600          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 -802.564 96.8243 534.207 -58.085 19.3554 40.7984 284.119 -309.23 -1.47936 -9.32372 -258.408 -42.0536 -56.4344 -47.9022 -32.2262 -10.0309 0 2.59187 12.754 86.3414 133.026 -33.8833 25.622 -48.7039 -6.12402 92.8203 -387.989
MET:NtermProteinFull_1 -2.24079 0.30332 3.32365 -0.63501 0.17084 0.23751 2.11328 -1.40946 -0 -0 -2.44701 0.9943 0 0 -1.07824 0 0 0.01434 0.0161 0.85441 0 0 0 0.60916 0 0.10647 0.93285
LEU_2 -6.60052 0.96552 4.34624 -0.67309 0.27194 0.28118 2.6466 -2.29064 -0 -0 -3.31304 -0.0215 0 0 -0.53636 0 0 -0.10661 0.05102 1.63993 0 -0.14305 0 0.18072 -0.14184 0.34575 -3.09774
LYS_3 -5.12149 0.89376 6.26836 -0.32924 0.05939 0.17003 3.01601 -2.63096 -0 -0 -3.17769 -0.01841 0 0 0 -0.89821 0 -0.07461 0.01008 1.76994 0 -0.03034 0 -1.5107 -0.29598 0.67981 -1.22026
ARG_4 -4.36659 0.5172 3.98504 -0.78711 0.17367 0.50384 1.48339 -1.81186 -0 -0 -0.93903 0.35878 0 0 0 0 0 0.02983 0.10478 2.61961 0 -0.13028 0 -1.2888 -0.42101 0.59652 0.62797
LEU_5 -6.84107 0.75199 5.21954 -0.48588 0.20314 0.11684 3.39988 -2.82619 -0 -0 -2.84478 0.15546 0 0 0 0 0 -0.00992 0.02805 0.40435 0 -0.22849 0 0.18072 -0.15679 0.40852 -2.52461
LEU_6 -8.05251 1.4768 4.43259 -0.51479 0.33417 0.12842 1.96279 -2.81336 -0 -0 -0.17138 0.26931 0 0 0 0 0 0.08116 0.20547 0.28712 0 -0.27045 0 0.18072 -0.07873 0.59397 -1.9487
SER_7 -2.02362 0.1716 2.94221 -0.03073 0.00023 0.05243 1.08037 -1.28717 -0 -0 -0.33211 -0.93097 0 0 0 0 0 -0.09186 0.02578 0.15469 0 -0.31787 0.60355 -0.77834 -0.48341 0.46041 -0.78482
LYS_8 -2.53873 0.32558 2.51474 -0.29931 0.03728 0.14932 1.29268 -1.19628 -0.01277 -0.08667 -0.98657 -0.16347 0 0 0 0 0 -0.01412 0.0165 1.79923 0 -0.23161 0 -1.5107 -0.08463 0.2554 -0.73413
LEU_9 -4.31087 0.42483 3.22469 -0.69076 0.32959 0.2921 1.89318 -1.87609 -0.01277 -0.08667 -0.61947 -0.12348 0 0 0 0 0 0.03289 0.31948 2.02971 0 0.21322 0 0.18072 0.35817 0.30403 1.88251
THR_10 -3.46441 0.16863 3.46155 -0.23263 0.27506 0.10327 2.14855 -1.78152 -0 -0 -1.77039 -1.08633 0 0 -1.71975 0 0 -0.04078 0.0099 1.37483 0 0.39838 2.28564 -1.0874 0.17109 0.36988 -0.41644
GLY_11 -3.90453 0.44729 3.52521 -5e-05 0 0 1.77801 -1.88905 -0 -0 -1.69454 -0.40719 0 0 -1.2487 0 0 -0.10845 0 0 0 0.29175 0 0.83697 -0.00924 0.28689 -2.09564
ASN_12 -5.56708 0.35933 6.05494 -0.17652 0.01711 0.28791 2.70513 -2.88506 -0.00865 -0.12071 -2.74653 -0.31219 0 0 -2.4446 0 0 -0.07962 0.20007 0 3.30182 0.10248 0 -0.93687 -0.17308 0.19625 -2.22586
ARG_13 -5.51737 0.45891 5.84986 -0.92617 0.21571 0.69348 1.7533 -2.63093 -0.03676 -0.19369 -2.52538 -0.03694 0 0 -1.2123 0 0 0.03495 0.04554 1.89299 0 -0.24285 0 -1.2888 -0.26944 0.38616 -3.54973
GLN_14 -3.04168 0.10705 3.18125 -0.62782 0.30455 1.09379 1.38507 -1.43171 -0.00865 -0.12071 -2.29258 -1.89565 0 0 -0.80647 0 0 0.09981 0.00056 0 4.03019 0.14054 0 -0.18838 -0.27762 0.53588 0.18744
GLN_15 -3.05818 0.16954 2.64617 -0.79091 0.43844 1.26892 0.53173 -1.19867 -0 -0 -1.22477 -2.29233 0 0 0 0 0 -0.06164 0.08265 0 4.25321 0.25414 0 -0.18838 -0.11636 0.44704 1.1606
ILE_16 -6.0157 0.50402 4.21426 -0.48621 0.38537 0.10483 2.61246 -2.17521 -0.0118 -0.08955 -1.54283 0.05859 0 0 -0.61157 0 0 -0.07583 0.10827 0.44279 0 -0.54507 0 0.73287 -0.25668 0.47275 -2.17426
GLU_17 -1.49715 0.03176 1.45881 -0.23384 0.04728 0.37419 0.20386 -0.71168 -0 -0 -0.00852 -0.57439 0 0 0 0 0 -0.06896 0.00066 0 2.92235 -0.03777 0 -2.7348 -0.55067 0.37028 -1.00859
HIS_18 -3.17103 0.32142 2.66078 -0.38618 0.01353 0.39909 1.24338 -1.39588 -0.02081 -0.11714 0.18125 -0.33208 0 0 0 0 0 0.037 0.08159 0 1.93191 0.02944 0 -0.45461 -0.43768 0.18852 0.7725
HIS_19 -2.80751 0.14338 2.08019 -0.82101 0.04066 0.96857 0.2492 -1.0865 -0.02369 -0.16381 -0.26375 -3.02689 0 0 0 0 0 -0.0633 0.24426 0 1.82482 -0.09744 0 -0.45461 -0.44303 0.46849 -3.23198
LEU_20 -5.65404 0.689 2.22057 -0.51995 0.23155 0.13813 1.18136 -1.6823 -0.00283 -0.04551 0.17112 0.06258 0 0 0 0 0 0.04084 0.01171 1.06511 0 -0.25136 0 0.18072 -0.16343 0.53969 -1.78703
LYS_21 -3.73994 0.27339 4.14319 -0.30081 0.03992 0.15542 1.37889 -1.85531 -0.00288 -0.04667 -3.10528 -0.34919 0 0 -0.61157 0 0 -0.00598 0.04475 2.25806 0 0.00461 0 -1.5107 0.13629 0.62395 -2.46987
ASN_22 -6.6158 0.71925 5.10743 -0.15027 0.00338 0.20798 2.62932 -2.69816 -0.03808 -0.27286 -1.52017 -0.30654 0 0 -0.92801 -0.64299 0 0.13194 0.06044 0 1.8444 0.10908 0 -0.93687 0.09612 0.94982 -2.25059
GLN_23 -2.40057 0.08666 2.28481 -0.67329 0.10208 0.45064 0.71511 -1.1334 -0 -0 -0.95425 -0.28052 0 0 -0.85216 0 0 -0.0636 0.04689 0 2.85498 0.20244 0 -0.18838 0.08614 0.71056 0.99412
TYR_24 -9.92827 2.15246 2.55643 -0.76931 0.15264 0.40638 1.81282 -2.48497 -0.03749 -0.2381 -1.73046 0.02303 0 0 -0.85216 -0.64299 0 0.01447 0.03145 0 1.92788 -0.36706 0.02544 1.2797 -0.06542 0.83601 -5.8975
GLN_25 -4.07026 0.32754 4.3375 -0.68091 0.11834 0.46471 2.21824 -2.04669 -0.00559 -0.03112 -2.69928 -0.34943 0 0 -0.89407 0 0 -0.02142 0.00313 0 2.95638 0.30126 0 -0.18838 0.05461 0.95207 0.74661
VAL_26 -3.66185 0.32804 1.54633 -0.28461 0.18503 0.06181 0.71814 -1.21298 -0.01447 -0.05067 -1.32867 0.08223 0 0 -0.89407 0 0 0.12116 0.14487 0.05802 0 -0.41841 0 1.9342 -0.1357 0.58473 -2.23686
GLU_27 -4.47545 0.12348 5.29741 -0.18339 0.027 0.25006 2.3397 -2.35433 -0 -0 -2.46005 -0.50185 0 0 -0.46454 0 0 -0.00452 0.05237 0 2.77936 0.38758 0 -2.7348 -0.00445 0.40066 -1.52576
GLU_28 -1.86212 0.05364 2.06881 -0.46312 0.28288 1.461 0.30405 -0.95689 -0.02511 -0.14982 -0.0704 -3.01457 0 0 0 0 0 -0.01606 0.01509 0 4.01035 -0.31645 0 -2.7348 -0.0451 0.26665 -1.19196
ASN_29 -2.56734 0.13414 2.67694 -0.18831 0.02034 0.29095 0.9858 -1.34769 -0.04542 -0.31426 -0.98835 -0.31628 0 0 0 0 0 -0.04492 0.00955 0 1.76098 -0.02587 0 -0.93687 -0.20622 0.28855 -0.81429
GLY_30 -4.60272 0.46961 3.67524 -0.00131 0 0 1.67021 -2.19141 -0.01311 -0.05891 -1.16437 -0.33516 0 0 0 0 0 -0.09335 0 0 0 -1.35553 0 0.83697 0.40721 0.25961 -2.49702
LEU_31 -9.15384 1.29274 2.23022 -0.48976 0.18609 0.08508 2.16413 -2.48006 -0.00014 -0.00035 -2.50228 0.21251 0 0 0 0 0 0.02783 0.1708 0.83274 0 -0.23426 0 0.18072 0.24295 0.56048 -6.67441
SER_32 -5.33599 0.25777 4.50624 -0.03008 0.00049 0.02404 2.37693 -2.15142 -0.00803 -0.03073 -2.65931 -0.03802 0 0 0 0 0 -0.00185 0.03764 0.6032 0 0.44473 0.68894 -0.77834 0.08093 0.65288 -1.35997
PHE_33 -10.6973 2.51117 2.27505 -0.63705 0.17777 0.37149 2.58211 -2.5176 -0.00014 -0.00035 -2.4321 0.02225 0 0 0 0 0 0.44671 0.06471 0 2.23801 -0.42171 0 1.0402 0.2107 1.75177 -3.01427
PRO_34 -4.57127 0.38755 2.6148 -0.2226 0.03414 0.16607 1.1174 -1.17535 -0.01191 -0.09249 -0.8625 -0.1933 0 0 0 0 0 0.11992 0.01412 0.27846 0 -0.60008 0 -2.4119 0.01851 2.09515 -3.29527
LEU_35 -5.97292 1.02521 0.2844 -0.49323 0.17341 0.12602 0.93273 -1.23615 -0.01843 -0.14294 -0.20695 0.0138 0 0 0 0 0 -0.05943 0.18596 1.03161 0 -0.2775 0 0.18072 0.00506 0.88083 -3.5678
SER_36 -2.03651 0.08213 2.31613 -0.03478 0.01531 0.0649 1.15564 -1.13026 -0 -0 -0.36534 -0.46033 0 0 -0.92801 0 0 -0.03051 0.00124 0.30752 0 -0.24685 0.60455 -0.77834 0.41113 0.53463 -0.51775
LEU_37 -7.16298 0.71663 2.16302 -0.48158 0.10368 0.10227 0.77235 -1.89684 -0.01933 -0.12235 -0.06598 0.28676 0 0 0 0 0 -0.04826 0.53974 0.75776 0 -0.13644 0 0.18072 0.05299 0.63089 -3.62697
VAL_38 -3.55351 0.40063 2.27571 -0.28563 0.20676 0.06168 1.239 -1.48123 -0 -0 0.24622 0.04247 0 0 0 0 0 0.0882 0 0.05799 0 -0.42627 0 1.9342 -0.56045 0.5329 0.77868
ASP_39 -1.59988 0.13112 1.5945 -0.13114 0.03756 0.41454 0.23257 -0.79814 -0 -0 -0.12867 -0.96919 0 0 0 0 0 -0.06029 0.02819 0 2.51803 -0.59461 0 -2.3716 -0.51991 0.21976 -1.99715
ASP_40 -4.60796 0.46839 5.94539 -0.21934 0.1156 0.6992 2.85575 -2.58497 -0.00688 -0.03739 -2.7241 -1.52208 0 0 -0.63408 0 0 -0.00178 0.02545 0 2.06538 -0.50833 0 -2.3716 -0.15611 0.23501 -2.96443
SER_41 -2.48607 0.21254 3.44068 -0.02899 0.00013 0.04683 2.00056 -1.62687 -0 -0 -1.35473 -0.99488 0 0 0 0 0 -0.06608 0.00014 0.15075 0 -0.33031 0.6001 -0.77834 -0.13847 0.19021 -1.16279
GLN_42 -5.82028 0.57109 5.04408 -0.68298 0.09615 0.71145 3.08442 -2.64484 -0 -0 -3.1205 -0.37008 0 0 -0.63408 0 0 -0.07136 0.03959 0 2.91194 -0.15905 0 -0.18838 -0.4901 0.34041 -1.38251
LEU_43 -8.33419 1.2908 3.85613 -0.62975 0.24091 0.18458 2.85766 -2.83475 -0 -0 -1.38099 -0.03408 0 0 0 0 0 0.00708 0.14841 1.42961 0 -0.31536 0 0.18072 -0.4362 0.75397 -3.01545
TRP_44 -5.90089 0.60317 2.99324 -1.01341 0.25051 0.36022 1.86931 -2.35214 -0.00688 -0.03739 -1.41032 -0.38357 0 0 0 0 0 -0.01072 0.01273 0 1.64244 0.08225 0 1.6906 0.00156 0.67005 -0.93923
ALA_45 -5.10334 0.27588 3.95752 -0.02064 0 0 2.60731 -2.53923 -0 -0 -1.00654 -0.34455 0 0 0 0 0 -0.03139 0 0 0 -0.08556 0 1.8394 0.11336 0.36245 0.02466
LEU_46 -9.80036 1.23865 4.20125 -0.48692 0.27499 0.11386 3.16002 -3.26974 -0 -0 -1.90086 0.22429 0 0 0 0 0 0.2274 0.14082 0.37236 0 -0.27489 0 0.18072 -0.15035 0.91039 -4.83836
ALA_47 -5.49733 0.63936 3.80569 -0.02303 0 0 2.71066 -2.63685 -0 -0 -2.23364 -0.37065 0 0 0 0 0 0.02496 0 0 0 -0.31366 0 1.8394 -0.36085 0.88496 -1.531
SER_48 -5.50851 0.62712 6.04583 -0.02685 0 0.06233 3.12905 -2.95224 -0 -3e-05 -2.63508 -0.62355 0 0 0 0 0 -0.02702 0.00292 0.7008 0 0.33607 0.60013 -0.77834 -0.17555 0.34728 -0.87563
TRP_49 -9.47328 0.63765 5.25509 -1.03054 0.56061 0.63971 2.33545 -3.40862 -0.00213 -0.0125 -0.69929 -0.66972 0 0 0 0 0 0.06247 0.58207 0 4.66408 0.16846 0 1.6906 -0.09983 0.53363 1.73393
LEU_50 -8.88973 1.42841 2.98499 -0.48865 0.19187 0.10121 2.80296 -2.7139 -0 -0 -1.89106 0.2513 0 0 0 0 0 -0.03785 0.22785 0.54102 0 -0.18877 0 0.18072 -0.17913 0.69604 -4.98273
GLU_51 -5.81923 0.70811 5.66891 -0.33557 0.04548 0.35904 3.61246 -2.89802 -0.0231 -0.18701 -3.84763 -0.57219 0 0 0 -0.75694 0 -0.05412 0.11585 0 4.60761 -0.30414 0 -2.7348 -0.28985 0.54034 -2.16479
GLN_52 -5.09905 0.61556 5.08896 -0.25332 0.0267 0.19041 2.52422 -2.57211 -0.00213 -0.0125 -2.15044 -0.44811 0 0 0 0 0 -0.14391 0.13817 0 2.93213 -0.0951 0 -0.18838 -0.45232 0.37822 0.47699
LEU_53 -8.11374 1.05038 4.26543 -0.69602 0.40658 0.19458 3.0322 -2.90445 -0.01033 -0.11051 -3.0616 0.2036 0 0 0 0 0 0.15541 0.00742 2.9505 0 -0.05169 0 0.18072 -0.26357 0.39047 -2.3746
ALA_54 -4.2855 0.76731 3.95778 -0.02341 0 0 2.38033 -2.37359 -0.00355 -0.01823 -1.75061 -0.38092 0 0 0 0 0 -0.08261 0 0 0 -0.31585 0 1.8394 -0.503 0.32868 -0.46376
GLU_55 -2.31304 0.24475 2.82122 -0.22291 0.02467 0.31339 1.33181 -1.28163 -0.01028 -0.05438 -0.30567 -0.5952 0 0 0 0 0 -0.08409 0.0452 0 3.21831 -0.26018 0 -2.7348 -0.71552 0.264 -0.31434
GLU_56 -4.20465 0.47675 4.07999 -0.22406 0.04497 0.37062 1.40572 -1.97382 -0.05804 -0.33 -1.13441 -0.55663 0 0 0 0 0 -0.00683 0.01192 0 2.94889 0.12539 0 -2.7348 -0.44438 0.44866 -1.75469
ASP_57 -2.36708 0.19014 3.01127 -0.12329 0.06533 0.39346 1.19803 -1.49975 -0.00319 -0.01377 -0.56549 -0.69315 0 0 0 0 0 -0.0858 0.01463 0 2.53402 -0.51504 0 -2.3716 -0.27847 0.60228 -0.50747
TYR_58 -6.95703 0.81513 3.84908 -0.64762 0.11304 0.36065 2.44582 -2.40511 -0.04625 -0.20975 -1.72735 -0.19583 0 0 0 0 0 0.07104 0.0001 0 2.26554 -0.29471 5e-05 1.2797 -0.38652 0.57613 -1.09389
LEU_59 -8.03594 1.21087 2.16048 -0.60858 0.2518 0.18542 0.70293 -2.24595 -0.00036 -0.00446 -0.43484 0.03159 0 0 0 0 0 0.08734 0.28949 1.23067 0 0.0571 0 0.18072 -0.10437 0.87381 -4.17228
ILE_60 -4.56424 0.37617 3.06557 -0.60194 0.36828 0.11357 1.88716 -1.76731 -0.0182 -0.09559 -2.11288 0.26794 0 0 0 0 0 -0.03036 0.01634 0.95558 0 -0.77231 0 0.73287 -0.16285 0.80929 -1.53291
SER_61 -2.38118 0.09018 1.61241 -0.03375 0.00101 0.06083 0.62477 -0.98107 -0.01282 -0.13259 -0.17608 -0.82086 0 0 0 0 0 -0.08039 0.00082 0.45425 0 0.45087 0.60029 -0.77834 -0.11558 0.2636 -1.35364
LEU_62 -4.93634 0.60084 3.7144 -0.50661 0.2122 0.15565 2.32167 -1.9739 -0 -0 -2.81184 -0.03424 0 0 0 0 0 0.0725 0.28058 0.56871 0 0.15987 0 0.18072 0.32414 0.47789 -1.19377
THR_63 -2.36124 0.11758 2.4912 -0.20032 0.16705 0.07399 0.81386 -1.29235 -0 -0 -0.36732 -0.55068 0 0 0 0 0 -0.01199 0.00185 0.03891 0 0.1787 2.30047 -1.0874 1.52936 0.83817 2.67985
ASP_64 -2.88853 0.24157 3.11099 -0.10989 0.00159 0.33296 1.56123 -1.53455 -0.01843 -0.14294 -1.89942 -0.38203 0 0 0 0 0 -0.05248 0.01125 0 2.01143 -0.29939 0 -2.3716 1.27307 0.56446 -0.59072
ARG_65 -7.66274 0.93968 5.69491 -0.63928 0.1071 0.37603 2.08154 -2.72514 -0.00686 -0.04194 -1.63698 0.67677 0 0 0 0 0 0.10752 0.16446 2.48684 0 -0.18894 0 -1.2888 -0.20332 0.36086 -1.3983
TRP_66 -9.93129 1.17484 4.43777 -0.93154 0.39573 0.65023 3.37279 -3.1531 -0 -0 -4.09965 -0.27498 0 0 0 -0.75694 0 0.03423 0.24752 0 2.60517 -0.12713 0 1.6906 0.00805 0.702 -3.95569
LEU_67 -5.79833 0.45697 4.02327 -0.59953 0.13562 0.17776 2.41055 -2.27284 -0.00361 -0.01449 -2.48814 0.16101 0 0 0 0 0 -0.07793 0.07258 0.8303 0 -0.18317 0 0.18072 0.26963 0.64496 -2.07468
LEU_68 -9.37774 1.38503 2.54508 -0.54427 0.2323 0.11589 2.6898 -2.53352 -0 -0 -2.57259 0.27935 0 0 0 0 0 -0.0396 0.11493 0.83593 0 -0.13991 0 0.18072 0.13801 0.56963 -6.12097
SER_69 -5.31508 0.30392 5.27245 -0.03158 0 0.07389 3.35426 -2.70739 -0.01082 -0.06877 -3.31133 -0.19857 0 0 -0.23051 0 0 0.10692 0.08108 0.43256 0 -0.23407 0.65296 -0.77834 -0.23088 0.60711 -2.2322
TRP_70 -11.638 1.77486 5.67512 -1.04304 0.21163 0.316 3.25968 -3.9317 -1e-05 -2e-05 -3.08171 -0.48355 0 0 -0.46454 0 0 -0.03264 0.16121 0 2.27893 -0.16631 0 1.6906 -0.26558 0.65219 -5.08687
GLU_71 -4.8518 0.12417 5.72041 -0.46214 0.27009 1.45703 1.96172 -2.62558 -0.0561 -0.3771 -1.88542 -3.05338 0 0 0 0 0 -0.01504 0.0074 0 4.00969 -0.27082 0 -2.7348 -0.34405 0.53266 -2.59307
ALA_72 -6.51613 0.89572 3.36153 -0.0213 0 0 2.14894 -2.6266 -0.04202 -0.25974 -1.29227 -0.3323 0 0 -0.23051 0 0 0.05431 0 0 0 -0.13488 0 1.8394 -0.41594 0.31279 -3.25899
LEU_73 -9.54134 1.33347 3.36048 -0.69177 0.14601 0.25723 2.59474 -2.72347 -0 -0 -2.31449 0.09785 0 0 0 0 0 -0.02689 0.03855 0.86369 0 -0.22613 0 0.18072 -0.17094 0.51556 -6.30674
TYR_74 -12.2209 1.92607 3.35281 -0.60843 0.20454 0.30891 2.89448 -3.13602 -0 -0 -2.00321 -0.2498 0 0 0 0 0 0.14525 0.0305 0 2.80272 0.11648 0 1.2797 -0.14772 0.56931 -4.73527
ARG_75 -7.45325 0.36757 7.31408 -1.06792 0.27268 0.83269 3.22413 -3.51164 -0.03744 -0.22387 -2.16079 0.26046 0 0 -0.50644 0 0 0.08169 0.11293 2.48957 0 -0.12892 0 -1.2888 -0.27186 0.54772 -1.14741
LEU_76 -7.94798 0.61221 4.05357 -0.59352 0.08952 0.17207 2.37461 -2.70796 -0 -0 -1.79317 0.11555 0 0 0 0 0 0.06149 0.04006 0.74758 0 -0.17132 0 0.18072 -0.05711 0.64471 -4.17896
LEU_77 -9.86791 1.76476 3.87576 -0.52137 0.27435 0.1321 2.28958 -2.99825 -0 -0 -0.84417 0.28889 0 0 0 0 0 -0.02769 0.17675 0.27698 0 -0.28703 0 0.18072 -0.07184 0.76375 -4.59463
GLU_78 -5.68537 0.57409 4.93753 -0.43712 0.05794 0.84728 2.6588 -2.48474 -0 -0 -3.20683 -0.52986 0 0 0 -1.06919 0 0.05991 0.24988 0 4.11057 -0.26588 0 -2.7348 -0.47935 0.63281 -2.76433
ASP_79 -5.90358 0.71076 8.47947 -0.21702 0.08449 0.6782 5.31894 -3.82556 -0.00645 -0.06418 -7.47448 -1.33032 0 0 -0.57804 -0.89821 0 0.00566 0.07788 0 2.42642 -0.60938 0 -2.3716 -0.40496 0.56874 -5.33325
GLU_80 -5.93985 0.69991 5.56926 -0.35276 0.0769 0.42623 2.90303 -2.90591 -0.00756 -0.05227 -3.2739 -0.65855 0 0 -0.86677 0 0 -0.07201 0.15784 0 3.08687 -0.13465 0 -2.7348 0.04609 0.6884 -3.3445
GLU_81 -7.56004 0.74081 8.83838 -0.36995 0.10764 0.44882 4.23188 -3.77355 -0.00552 -0.09057 -7.14604 -0.61371 0 0 -2.19265 0 0 -0.02739 0.52146 0 3.37751 -0.22081 0 -2.7348 -0.11066 0.70357 -5.87562
HIS_82 -9.60004 0.93383 7.03033 -0.46969 0.0239 0.57187 3.04985 -3.72821 -0 -0 -2.68476 -0.09714 0 0 0 0 0 0.1404 0.03953 0 1.87315 -0.0757 0 -0.45461 -0.27713 0.73763 -2.98679
ALA_83 -6.73556 0.96102 4.0285 -0.02358 0 0 2.7544 -3.06489 -0 -0 -2.37268 -0.39821 0 0 0 0 0 0.00746 0 0 0 -0.35773 0 1.8394 -0.27378 0.70744 -2.92822
SER_84 -5.25234 0.61412 5.13763 -0.02848 0 0.06731 1.84385 -2.53154 -0.02446 -0.17158 -1.91071 -0.51731 0 0 -0.38194 0 0 -0.02003 0.07138 0.88653 0 0.37083 0.6712 -0.77834 0.22683 0.4977 -1.22936
SER_85 -5.75432 0.79428 4.27647 -0.03223 6e-05 0.02267 2.66497 -2.42364 -0.04026 -0.26149 -2.3074 0.09753 0 0 0 0 0 -0.03751 0.04352 0.47206 0 0.31154 1.74358 -0.77834 0.52308 0.87625 0.19081
LEU_86 -9.07891 1.99805 2.63492 -0.69712 0.40867 0.19084 3.24325 -2.63904 -0 -0 -3.09104 0.32508 0 0 0 0 0 0.63959 0.00072 2.76418 0 -0.31225 0 0.18072 1.48258 2.01734 0.0676
PRO_87 -8.29709 1.54883 5.26759 -0.07889 0 0.04799 2.29738 -2.49587 -0.01789 -0.11461 -1.40668 0.5718 0 0 0 0 0 -0.15774 0.15435 0.39276 0 -0.67326 0 -2.4119 1.41997 1.8803 -2.07295
LEU_88 -6.75705 1.14936 2.957 -0.55114 0.29116 0.12182 2.24358 -2.23486 -0.00283 -0.04551 -0.66125 0.08513 0 0 0 0 0 -0.0437 0.10264 3.34627 0 -0.26778 0 0.18072 -0.19808 0.98807 0.70355
ILE_89 -7.60194 1.66839 2.14607 -0.56277 0.28868 0.14956 2.05071 -2.1678 -0.03074 -0.13332 -1.26539 0.26913 0 0 0 0 0 0.01337 0.37085 1.73808 0 0.05224 0 0.73287 -0.08588 0.96475 -1.40315
GLY_90 -3.6575 0.33046 2.37514 -7e-05 0 0 0.79722 -1.54704 -0.00858 -0.08444 0.00155 -0.28187 0 0 0 0 0 -0.03409 0 0 0 -1.54102 0 0.83697 0.92681 0.80944 -1.07703
VAL_91 -7.54789 1.65494 0.77623 -0.33761 0.39589 0.07274 1.24735 -1.73756 -0.00449 -0.04353 0.24275 -0.45206 0 0 0 0 0 0.34588 0.02896 0.15123 0 -0.43433 0 1.9342 0.71418 1.06822 -1.9249
PRO_92 -6.38619 1.22488 1.64448 -0.1082 0.0054 0.06599 0.66819 -0.93138 -0 -0 0.43735 0.78718 0 0 0 0 0 -0.02206 0.04989 0.28702 0 0.12077 0 -2.4119 -0.05575 1.13216 -3.49215
ASP_93 -4.62926 0.31961 4.59028 -0.22123 0.04519 0.73116 1.73086 -2.23495 -0.00641 -0.01898 -3.11727 -0.42561 0 0 -0.83908 -0.37356 0 -0.04564 0.41051 0 2.21794 -0.58939 0 -2.3716 -0.03677 0.59733 -4.26686
ILE_94 -7.0426 0.82644 3.38721 -0.6572 0.64865 0.14699 2.72922 -2.41524 -0 -0 -1.68108 -0.05632 0 0 0 0 0 0.1141 0.08353 2.72158 0 -0.73563 0 0.73287 -0.39028 0.61584 -0.97192
LEU_95 -6.23244 0.78282 3.50399 -0.46596 0.23197 0.08393 1.48587 -2.0591 -0.00641 -0.01898 -1.59907 0.30571 0 0 0 0 0 0.05319 0.22607 1.77675 0 -0.21774 0 0.18072 -0.22155 1.46853 -0.72172
PRO_96 -4.84028 1.17361 2.32988 -0.11433 0.00055 0.08432 1.1311 -1.05774 -0 -0 -1.21584 0.30003 0 0 -0.49157 0 0 -0.03953 0.03411 0.09484 0 -1.07949 0 -2.4119 -0.22303 1.3935 -4.93176
LEU_97 -6.07427 0.57824 3.27288 -0.50181 0.14631 0.15315 1.40034 -2.08443 -0.05298 -0.29682 -0.93299 -0.04328 0 0 -0.61991 0 0 0.11834 0.01574 0.10333 0 0.88277 0 0.18072 0.27177 0.70634 -2.77654
ARG_98 -7.24085 0.52381 6.14755 -0.67922 0.23348 0.50021 3.12 -2.90823 -0.03007 -0.14556 -2.75417 0.13179 0 0 -0.49157 0 0 -0.02108 0.29346 3.25448 0 -0.02811 0 -1.2888 0.89736 0.63189 0.14638
ALA_99 -5.35164 1.4328 1.70752 -0.02006 0 0 1.45339 -1.88215 -0.03007 -0.14556 -0.78858 -0.43577 0 0 0 0 0 0.09045 0 0 0 -0.51193 0 1.8394 0.40954 0.45159 -1.78108
SER_100 -6.01117 0.72167 4.4875 -0.03268 0 0.0753 3.01018 -2.5255 -0.01232 -0.04557 -3.66877 -0.01208 0 0 0 -0.35259 0 0.00024 0.00498 0.09689 0 -0.48647 0.64168 -0.77834 -0.08342 0.55704 -4.41342
LEU_101 -8.06335 1.47384 2.20415 -0.51403 0.30151 0.09891 2.47535 -2.17883 -0.00097 -0.01917 -3.21625 0.20941 0 0 0 0 0 0.21993 0.09008 0.52241 0 -0.3498 0 0.18072 -0.28428 1.52273 -5.32763
SER_102 -2.70604 0.07211 3.23865 -0.02861 0 0.06772 1.95447 -1.5235 -0.01232 -0.04556 -2.15014 -0.42814 0 0 0 0 0 0.20828 0.00652 0.24523 0 -0.36097 0.60116 -0.77834 -0.20989 1.32203 -0.52734
SER_103 -3.68544 0.34022 2.1441 -0.02628 0 0.06279 0.97629 -1.17293 -0 -0 -1.26617 -0.28072 0 0 -0.43614 0 0 -0.01163 0.00032 0.0404 0 -0.5502 0.60666 -0.77834 -0.22061 0.34575 -3.91195
ARG_104 -3.97715 0.19684 4.25957 -0.87646 0.18767 0.61817 2.37739 -1.96264 -0 -0 -2.91663 -0.05845 0 0 -0.43614 0 0 0.03569 0.00544 1.79535 0 -0.23293 0 -1.2888 -0.26795 0.37934 -2.16169
GLY_105 -1.57905 0.1397 0.90363 -0.00047 0 0 0.27026 -0.60283 -0 -0 -0.54038 -0.24089 0 0 0 0 0 -0.06012 0 0 0 -1.52716 0 0.83697 0.04807 0.26141 -2.09086
ALA_106 -4.60377 0.37937 4.18027 -0.02449 0.00053 0 2.20845 -2.42628 -0 -0 -2.54015 -0.41931 0 0 0 0 0 -0.01098 0 0 0 -0.2492 0 1.8394 0.33851 0.3031 -1.02454
LEU_107 -4.97271 0.45952 2.42729 -0.46287 0.15337 0.10132 1.12904 -1.71134 -0.01079 -0.08268 -0.70876 0.21969 0 0 0 0 0 -0.05053 0.10558 0.30798 0 -0.27972 0 0.18072 0.00288 0.40953 -2.78247
SER_108 -1.91277 0.18656 2.28992 -0.02948 0.00063 0.04693 0.67532 -1.16381 -1e-05 -6e-05 0.62062 -0.97001 0 0 0 0 0 -0.05817 0.01991 0.15906 0 -0.27928 0.61643 -0.77834 -0.50034 0.34816 -0.72873
ASP_109 -2.89618 0.29652 3.74766 -0.11693 0.02587 0.36553 1.28321 -1.77108 -0.0306 -0.12151 -0.56499 -0.18416 0 0 0 0 0 -0.00752 0.01169 0 2.40487 -0.26676 0 -2.3716 -0.57709 0.25977 -0.51331
SER_110 -1.68835 0.10539 2.51556 -0.02971 0.03314 0.03025 1.07936 -1.1651 -0.01079 -0.08268 -1.03056 -0.08297 0 0 0 0 0 -0.06511 0.04775 0.05848 0 0.17247 0.61734 -0.77834 -0.15473 0.23204 -0.19654
ASP_111 -3.17511 0.13521 5.31461 -0.22204 0.12074 0.72086 2.62054 -2.32827 -0.03336 -0.13421 -2.98033 -1.57908 0 0 0 -0.5193 0 -0.00028 0.00518 0 1.91269 -0.89794 0 -2.3716 0.35798 0.50076 -2.55295
PHE_112 -8.8689 1.10883 3.26926 -0.74077 0.0656 0.0735 1.31699 -2.38133 -0.00459 -0.01814 -1.43353 -0.43225 0 0 -0.50644 0 0 0.01617 0.00021 0 2.31443 -0.30859 0 1.0402 0.48869 0.77187 -4.22881
ARG_113 -5.49522 0.47763 5.16162 -0.61416 0.0914 0.42878 3.22225 -2.54041 -0.00277 -0.01277 -3.4692 -0.08994 0 0 0 -0.5193 0 -0.02881 0.25579 2.42699 0 0.17463 0 -1.2888 0.2754 0.61631 -0.93057
VAL_114 -6.98873 0.91833 1.26378 -0.27418 0.20876 0.056 0.88524 -1.69022 -0.00459 -0.01814 -0.26241 -0.24471 0 0 0 0 0 -0.07825 0.02673 0.37012 0 -0.77538 0 1.9342 -0.14482 0.3323 -4.48597
TRP_115 -6.65018 0.53797 3.28414 -0.97255 0.10414 0.7204 2.03253 -2.21871 -0.01245 -0.04021 -1.65309 -0.07743 0 0 0 0 0 0.00463 0.08435 0 2.35635 -0.06361 0 1.6906 -0.09944 0.26101 -0.71154
ILE_116 -6.15101 1.04174 0.46984 -0.63847 0.42701 0.14907 0.4143 -1.35461 -0 -0 -0.4229 0.01294 0 0 0 0 0 0.14062 0.06205 2.76988 0 -0.76087 0 0.73287 -0.18302 0.52033 -2.77022
ALA_117 -3.77463 0.51612 2.85393 -0.02505 0.00022 0 2.60759 -1.89395 -0.01245 -0.04021 -2.33305 -0.29866 0 0 0 0 0 -0.01397 0 0 0 0.13462 0 1.8394 -0.25324 0.63485 -0.05848
GLU_118 -2.94655 0.25541 1.33304 -0.27007 0.04874 0.31312 0.36827 -0.91158 -0 -0 -0.71881 -0.23347 0 0 0 0 0 0.06243 0.0095 0 3.12018 -0.1379 0 -2.7348 0.1246 0.30593 -2.01195
TRP_119 -7.88077 0.76364 4.0617 -1.25348 0.11536 1.09246 1.54053 -2.89631 -0.01796 -0.1058 -0.76468 -0.494 0 0 0 0 0 -0.01119 0.00084 0 1.4633 -0.44875 0 1.6906 0.2206 0.2998 -2.62413
ALA_120 -1.91792 0.43644 1.67399 -0.02567 0.00059 0 0.66188 -0.97563 -0.01348 -0.07183 -0.55727 -0.24961 0 0 0 0 0 -0.0369 0 0 0 -0.04164 0 1.8394 -0.34991 0.46071 0.83315
THR_121 -3.80247 0.35337 2.08831 -0.18123 0.09261 0.06644 1.11643 -1.28784 -0.00945 -0.0635 -1.45736 -0.15328 0 0 -0.61991 0 0 0.09988 0.0011 0.0631 0 0.01321 4.14117 -1.0874 -0.46878 0.50199 -0.59361
PHE_122 -4.14098 0.74419 1.75798 -1.06311 0.1166 0.71253 0.95762 -1.40043 -0.02882 -0.15131 -0.48119 -0.17556 0 0 0 0 0 0.05872 0.06072 0 1.47732 -0.30839 0 1.0402 0.77017 1.04875 0.99502
PRO_123 -1.82277 0.49183 0.54686 -0.1311 0.00627 0.09533 0.03562 -0.4013 -0 -0 -0.36505 0.19001 0 0 0 0 0 -0.0896 0.01115 0.17096 0 -0.95961 0 -2.4119 0.35847 1.01516 -3.25966
ALA_124 -2.28933 0.11248 0.86586 -0.02156 0 0 0.32821 -0.78584 -0.00033 -0.0074 -0.07898 -0.40212 0 0 0 0 0 -0.0065 0 0 0 -0.55295 0 1.8394 -0.45205 0.30371 -1.14742
ARG_125 -1.16181 0.11308 0.93566 -0.5506 0.08503 0.34186 0 -0.41996 -0 -0 -0.09976 0.38377 0 0 0 0 0 -0.08431 0.01034 1.88955 0 0.08792 0 -1.2888 0.06252 0.09404 0.39854
LYS_126 -5.05533 0.5868 4.9767 -0.346 0.07355 0.18663 1.07218 -1.88547 -0.00033 -0.0074 -2.83754 0.10943 0 0 0 -0.40266 0 -0.0052 0.27513 2.4687 0 -0.01288 0 -1.5107 0.0124 0.83407 -1.46796
PRO_127 -3.52722 0.39863 2.83792 -0.18573 0.00077 0.12943 0.85174 -1.21323 -0.0015 -0.02785 -1.53014 0.074 0 0 0 0 0 -0.01165 0.0102 0.47153 0 -0.85809 0 -2.4119 -0.31719 0.92716 -4.38312
ILE_128 -3.08268 0.22343 1.8883 -0.62799 0.41758 0.12742 0.75902 -1.18428 -0 -0 -0.72189 0.29037 0 0 -0.44896 0 0 0.02654 0.03447 0.95692 0 -0.66961 0 0.73287 -0.47247 0.46031 -1.29065
ARG_129 -4.34596 0.20417 3.63425 -0.91827 0.1759 0.68374 1.08394 -1.78447 -0.0015 -0.02785 -0.62895 -0.26489 0 0 -0.44896 0 0 0.01601 0.042 1.82355 0 -0.21399 0 -1.2888 -0.33945 1.00338 -1.59617
PHE_130 -2.45371 0.20429 1.0871 -1.01511 0.11562 0.63333 0.15371 -0.75036 -0 -0 -0.09283 -0.18597 0 0 0 0 0 0.05002 0.07653 0 1.46862 -0.43329 0 1.0402 -0.24516 0.93649 0.58947
SER_131 -2.41135 0.19349 3.0351 -0.02567 0 0.03928 1.39898 -1.29949 -0.05217 -0.26562 -0.81994 -1.08288 0 0 0 0 0 0.0325 0.0038 0.8079 0 -0.37854 0.60536 -0.77834 0.28411 0.5634 -0.15009
ARG_132 -5.16546 0.26965 4.02686 -0.53162 0.0872 0.29727 1.39324 -1.88911 -0.01875 -0.08629 -2.21307 0.47341 0 0 -1.24393 0 0 0.08845 0.23099 2.10788 0 -0.16046 0 -1.2888 0.55319 0.67927 -2.39009
THR_133 -4.58182 0.24767 3.8541 -0.17762 0.08046 0.06864 2.32031 -2.08215 -0.00274 -0.07539 -2.34963 -0.38438 0 0 0 0 0 -0.04209 0.00941 0.18596 0 -0.00195 2.30834 -1.0874 0.24401 0.63221 -0.83405
GLY_134 -4.31285 0.43493 3.5515 -0.00023 0 0 1.84246 -2.0065 -0 -0 -1.74975 -0.30699 0 0 -1.19593 0 0 -0.10103 0 0 0 -1.33818 0 0.83697 0.07229 0.44242 -3.8309
ALA_135 -5.08766 0.42233 3.61909 -0.02897 0.00919 0 2.53707 -2.33409 -0 -0 -2.10202 -0.48138 0 0 0 0 0 -0.05868 0 0 0 0.49318 0 1.8394 0.15659 0.25582 -0.76013
ILE_136 -8.79262 1.48209 4.14084 -0.49072 0.41391 0.10247 3.07466 -2.94474 -0 -0 -2.72592 0.06434 0 0 0 0 0 0.07047 0.24932 0.37646 0 -0.62464 0 0.73287 -0.02391 0.37469 -4.52042
LEU_137 -6.58012 0.49001 3.72636 -0.4703 0.24438 0.10191 2.68516 -2.44027 -0.00776 -0.02708 -2.76499 0.13341 0 0 0 0 0 0.05361 0.04387 1.62086 0 -0.30352 0 0.18072 -0.3689 0.5771 -3.10555
THR_138 -5.26096 0.32805 3.78239 -0.16167 0.09179 0.05505 1.55515 -2.10445 -0.05448 -0.24244 -1.05704 -0.2189 0 0 0 0 0 0.03655 0.02821 0.26733 0 -0.11668 2.36512 -1.0874 -0.05916 0.65922 -1.19431
HIS_139 -6.16144 0.95056 5.70539 -0.48777 0.02645 0.33526 2.90985 -2.88157 -0.00776 -0.02708 -1.53529 -1.13279 0 0 0 0 0 0.01414 0.06961 0 1.83755 -0.48515 0 -0.45461 0.16608 0.9066 -0.25195
ASP_140 -5.47962 0.83623 7.38274 -0.27287 0.05475 0.89308 2.54509 -2.83398 -0.00841 -0.06676 -3.99466 -0.10459 0 0 0 -0.40266 0 -0.08073 0.00172 0 2.29831 -0.49888 0 -2.3716 -0.09025 0.87506 -1.31803
ASN_141 -2.57912 0.35977 2.54604 -0.19432 0.02909 0.32209 0.3484 -1.1897 -0.00097 -0.01917 -0.31529 -0.9396 0 0 0 0 0 0.00352 0.03632 0 1.6757 -0.81042 0 -0.93687 -0.19851 0.52639 -1.33663
GLN_142 -5.94579 0.52792 6.18315 -0.21749 0.03254 0.16704 3.18089 -2.85428 -0.02172 -0.26027 -2.5132 -0.63495 0 0 0 -0.35259 0 0.0449 0.00744 0 2.87872 0.01387 0 -0.18838 -0.04711 0.41469 0.41537
GLN_143 -6.28242 0.72173 5.1458 -0.26324 0.0302 0.18557 3.11966 -2.65116 -0.00505 -0.05221 -4.43294 -0.33356 0 0 0 -1.06919 0 -0.0118 0.18983 0 4.20497 -0.01421 0 -0.18838 -0.14602 0.87541 -0.977
TYR_144 -11.3083 1.66231 5.32499 -0.78819 0.21542 0.48583 4.02238 -3.54408 -0.01548 -0.22497 -3.77043 -0.08428 0 0 0 0 0 0.58338 0.23717 0 1.86794 -0.4127 0.01076 1.2797 -0.2834 1.40113 -3.34083
LEU_145 -9.43985 1.96987 2.41866 -0.49992 0.43918 0.15273 2.69393 -2.37758 -0 -0 -2.60801 -0.09074 0 0 0 0 0 0.24185 0.4556 1.47502 0 0.058 0 0.18072 0.29808 1.2071 -3.42537
LEU_146 -6.40787 0.45249 2.47535 -0.48121 0.25029 0.0959 2.06965 -2.06092 -0 -0 -1.75745 0.25248 0 0 0 0 0 0.06175 0.10469 1.94383 0 -0.34866 0 0.18072 0.36164 0.75847 -2.04885
SER_147 -3.57644 0.20864 3.52294 -0.03367 0 0.05878 1.12994 -1.57101 -0 -0 -2.39809 -0.10407 0 0 -0.83908 -0.37356 0 0.0029 0.09725 0.14835 0 -0.45862 1.73106 -0.77834 -0.37639 0.49036 -3.11904
ARG:CtermProteinFull_148 -8.71994 0.76847 8.34487 -0.67147 0.11908 0.60587 2.86227 -3.443 -0.02969 -0.20417 -4.48783 -0.01231 0 0 -0.80647 0 0 0 0.42291 1.90493 0 0 0 -1.2888 -0.2738 0.82503 -4.08405
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635557 MODEL 4 2024-11-02_00000078_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 83.309
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 29 cluster_threshold: 6.804453
REMARK    SCORE         fa_elec:        -205.682
REMARK    SCORE    fa_intra_rep:           1.529
REMARK    SCORE           score:        -490.040
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -31.899
REMARK    SCORE     hbond_sr_bb:         -60.464
REMARK    SCORE           omega:           1.151
REMARK    SCORE     hbond_lr_bb:         -21.755
REMARK    SCORE        hbond_sc:         -15.883
REMARK    SCORE          fa_sol:         435.098
REMARK    SCORE     cart_bonded:          85.356
REMARK    SCORE fa_intra_sol_xover4:          34.440
REMARK    SCORE     lk_ball_wtd:         -21.768
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         183.542
REMARK    SCORE          fa_atr:        -807.896
REMARK    SCORE          fa_rep:          92.245
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.185
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -490.041
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           3.249
REMARK    SCORE             ref:          34.117
REMARK    SCORE atom_pair_constraint:        -171.234
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.234  -0.155  -0.549  1.00 15.470          N  
ATOM      2  CA  MET A   1       1.221  -0.194  -0.439  1.00 14.810          C  
ATOM      3  C   MET A   1       1.916   1.151  -0.521  1.00 13.890          C  
ATOM      4  O   MET A   1       3.094   1.247  -0.169  1.00 13.340          O  
ATOM      5  CB  MET A   1       1.842  -1.073  -1.512  1.00 21.000          C  
ATOM      6  CG  MET A   1       1.570  -2.530  -1.415  1.00 21.000          C  
ATOM      7  SD  MET A   1       2.390  -3.390  -2.698  1.00 21.000          S  
ATOM      8  CE  MET A   1       2.125  -5.080  -2.258  1.00 21.000          C  
ATOM      9 1H   MET A   1      -0.606  -0.998  -0.119  1.00 18.560          H  
ATOM     10 2H   MET A   1      -0.588   0.652  -0.057  1.00 18.560          H  
ATOM     11 3H   MET A   1      -0.514  -0.123  -1.519  1.00 18.560          H  
ATOM     12  HA  MET A   1       1.463  -0.622   0.533  1.00 17.770          H  
ATOM     13 1HB  MET A   1       1.504  -0.737  -2.490  1.00 25.200          H  
ATOM     14 2HB  MET A   1       2.917  -0.954  -1.484  1.00 25.200          H  
ATOM     15 1HG  MET A   1       1.921  -2.913  -0.461  1.00 25.200          H  
ATOM     16 2HG  MET A   1       0.505  -2.728  -1.504  1.00 25.200          H  
ATOM     17 1HE  MET A   1       2.589  -5.733  -2.979  1.00 25.200          H  
ATOM     18 2HE  MET A   1       2.558  -5.267  -1.309  1.00 25.200          H  
ATOM     19 3HE  MET A   1       1.077  -5.287  -2.223  1.00 25.200          H  
ATOM     20  N   LEU A   2       1.222   2.219  -0.917  1.00 13.860          N  
ATOM     21  CA  LEU A   2       1.932   3.494  -1.074  1.00 13.150          C  
ATOM     22  C   LEU A   2       2.665   3.934   0.194  1.00 12.570          C  
ATOM     23  O   LEU A   2       3.770   4.483   0.115  1.00 11.850          O  
ATOM     24  CB  LEU A   2       0.993   4.607  -1.553  1.00 18.690          C  
ATOM     25  CG  LEU A   2       0.877   4.773  -3.110  1.00 18.690          C  
ATOM     26  CD1 LEU A   2       0.259   3.524  -3.755  1.00 18.690          C  
ATOM     27  CD2 LEU A   2       0.065   6.031  -3.427  1.00 18.690          C  
ATOM     28  H   LEU A   2       0.245   2.168  -1.172  1.00 16.630          H  
ATOM     29  HA  LEU A   2       2.675   3.363  -1.852  1.00 15.780          H  
ATOM     30 1HB  LEU A   2      -0.004   4.424  -1.157  1.00 22.430          H  
ATOM     31 2HB  LEU A   2       1.354   5.557  -1.146  1.00 22.430          H  
ATOM     32  HG  LEU A   2       1.868   4.870  -3.525  1.00 22.430          H  
ATOM     33 1HD1 LEU A   2       0.211   3.674  -4.839  1.00 22.430          H  
ATOM     34 2HD1 LEU A   2       0.861   2.650  -3.549  1.00 22.430          H  
ATOM     35 3HD1 LEU A   2      -0.749   3.373  -3.373  1.00 22.430          H  
ATOM     36 1HD2 LEU A   2       0.001   6.163  -4.512  1.00 22.430          H  
ATOM     37 2HD2 LEU A   2      -0.941   5.933  -3.020  1.00 22.430          H  
ATOM     38 3HD2 LEU A   2       0.550   6.906  -2.986  1.00 22.430          H  
ATOM     39  N   LYS A   3       2.114   3.619   1.369  1.00 13.020          N  
ATOM     40  CA  LYS A   3       2.741   3.996   2.640  1.00 12.740          C  
ATOM     41  C   LYS A   3       4.155   3.394   2.833  1.00 12.250          C  
ATOM     42  O   LYS A   3       4.911   3.861   3.685  1.00 11.850          O  
ATOM     43  CB  LYS A   3       1.832   3.632   3.818  1.00 17.950          C  
ATOM     44  CG  LYS A   3       1.642   2.141   4.077  1.00 17.950          C  
ATOM     45  CD  LYS A   3       0.657   1.904   5.227  1.00 17.950          C  
ATOM     46  CE  LYS A   3       0.470   0.417   5.522  1.00 17.950          C  
ATOM     47  NZ  LYS A   3      -0.508   0.189   6.629  1.00 17.950          N  
ATOM     48  H   LYS A   3       1.213   3.164   1.379  1.00 15.620          H  
ATOM     49  HA  LYS A   3       2.848   5.081   2.641  1.00 15.290          H  
ATOM     50 1HB  LYS A   3       2.237   4.073   4.730  1.00 21.540          H  
ATOM     51 2HB  LYS A   3       0.847   4.069   3.659  1.00 21.540          H  
ATOM     52 1HG  LYS A   3       1.298   1.638   3.174  1.00 21.540          H  
ATOM     53 2HG  LYS A   3       2.596   1.722   4.367  1.00 21.540          H  
ATOM     54 1HD  LYS A   3       1.031   2.394   6.126  1.00 21.540          H  
ATOM     55 2HD  LYS A   3      -0.311   2.339   4.975  1.00 21.540          H  
ATOM     56 1HE  LYS A   3       0.109  -0.083   4.623  1.00 21.540          H  
ATOM     57 2HE  LYS A   3       1.430  -0.015   5.804  1.00 21.540          H  
ATOM     58 1HZ  LYS A   3      -0.606  -0.804   6.796  1.00 21.540          H  
ATOM     59 2HZ  LYS A   3      -0.176   0.638   7.471  1.00 21.540          H  
ATOM     60 3HZ  LYS A   3      -1.406   0.575   6.374  1.00 21.540          H  
ATOM     61  N   ARG A   4       4.493   2.334   2.080  1.00 12.460          N  
ATOM     62  CA  ARG A   4       5.806   1.694   2.150  1.00 12.270          C  
ATOM     63  C   ARG A   4       6.650   2.008   0.908  1.00 11.540          C  
ATOM     64  O   ARG A   4       7.882   2.005   0.973  1.00 11.210          O  
ATOM     65  CB  ARG A   4       5.680   0.185   2.302  1.00 17.250          C  
ATOM     66  CG  ARG A   4       5.144  -0.278   3.634  1.00 17.250          C  
ATOM     67  CD  ARG A   4       4.930  -1.772   3.720  1.00 17.250          C  
ATOM     68  NE  ARG A   4       6.151  -2.571   3.511  1.00 17.250          N  
ATOM     69  CZ  ARG A   4       7.132  -2.796   4.397  1.00 17.250          C  
ATOM     70  NH1 ARG A   4       7.134  -2.249   5.597  1.00 17.250          N  
ATOM     71  NH2 ARG A   4       8.106  -3.597   4.015  1.00 17.250          N  
ATOM     72  H   ARG A   4       3.823   1.996   1.397  1.00 14.950          H  
ATOM     73  HA  ARG A   4       6.330   2.079   3.023  1.00 14.720          H  
ATOM     74 1HB  ARG A   4       5.051  -0.220   1.506  1.00 20.700          H  
ATOM     75 2HB  ARG A   4       6.662  -0.242   2.204  1.00 20.700          H  
ATOM     76 1HG  ARG A   4       5.831   0.031   4.418  1.00 20.700          H  
ATOM     77 2HG  ARG A   4       4.187   0.194   3.799  1.00 20.700          H  
ATOM     78 1HD  ARG A   4       4.517  -2.026   4.694  1.00 20.700          H  
ATOM     79 2HD  ARG A   4       4.211  -2.058   2.951  1.00 20.700          H  
ATOM     80  HE  ARG A   4       6.256  -3.086   2.621  1.00 20.700          H  
ATOM     81 1HH1 ARG A   4       6.384  -1.640   5.880  1.00 20.700          H  
ATOM     82 2HH1 ARG A   4       7.890  -2.443   6.239  1.00 20.700          H  
ATOM     83 1HH2 ARG A   4       8.036  -4.028   3.073  1.00 20.700          H  
ATOM     84 2HH2 ARG A   4       8.875  -3.811   4.630  1.00 20.700          H  
ATOM     85  N   LEU A   5       5.980   2.293  -0.212  1.00 11.470          N  
ATOM     86  CA  LEU A   5       6.641   2.575  -1.487  1.00 11.030          C  
ATOM     87  C   LEU A   5       7.094   4.038  -1.601  1.00 10.460          C  
ATOM     88  O   LEU A   5       8.206   4.338  -2.056  1.00 10.160          O  
ATOM     89  CB  LEU A   5       5.632   2.347  -2.625  1.00 15.620          C  
ATOM     90  CG  LEU A   5       5.079   0.935  -2.809  1.00 15.620          C  
ATOM     91  CD1 LEU A   5       3.930   0.974  -3.797  1.00 15.620          C  
ATOM     92  CD2 LEU A   5       6.123   0.034  -3.329  1.00 15.620          C  
ATOM     93  H   LEU A   5       4.962   2.227  -0.181  1.00 13.760          H  
ATOM     94  HA  LEU A   5       7.507   1.926  -1.580  1.00 13.240          H  
ATOM     95 1HB  LEU A   5       4.798   3.004  -2.461  1.00 18.740          H  
ATOM     96 2HB  LEU A   5       6.107   2.643  -3.558  1.00 18.740          H  
ATOM     97  HG  LEU A   5       4.727   0.565  -1.861  1.00 18.740          H  
ATOM     98 1HD1 LEU A   5       3.530  -0.031  -3.927  1.00 18.740          H  
ATOM     99 2HD1 LEU A   5       3.149   1.624  -3.423  1.00 18.740          H  
ATOM    100 3HD1 LEU A   5       4.282   1.350  -4.757  1.00 18.740          H  
ATOM    101 1HD2 LEU A   5       5.711  -0.942  -3.451  1.00 18.740          H  
ATOM    102 2HD2 LEU A   5       6.442   0.405  -4.276  1.00 18.740          H  
ATOM    103 3HD2 LEU A   5       6.966  -0.015  -2.647  1.00 18.740          H  
ATOM    104  N   LEU A   6       6.181   4.950  -1.252  1.00 10.520          N  
ATOM    105  CA  LEU A   6       6.379   6.389  -1.371  1.00 10.260          C  
ATOM    106  C   LEU A   6       6.367   7.093  -0.005  1.00 10.070          C  
ATOM    107  O   LEU A   6       6.986   8.146   0.163  1.00  9.940          O  
ATOM    108  CB  LEU A   6       5.276   6.938  -2.276  1.00 14.470          C  
ATOM    109  CG  LEU A   6       5.210   6.286  -3.718  1.00 14.470          C  
ATOM    110  CD1 LEU A   6       4.012   6.830  -4.444  1.00 14.470          C  
ATOM    111  CD2 LEU A   6       6.518   6.550  -4.529  1.00 14.470          C  
ATOM    112  H   LEU A   6       5.293   4.626  -0.886  1.00 12.620          H  
ATOM    113  HA  LEU A   6       7.351   6.574  -1.819  1.00 12.310          H  
ATOM    114 1HB  LEU A   6       4.315   6.774  -1.781  1.00 17.360          H  
ATOM    115 2HB  LEU A   6       5.428   8.014  -2.381  1.00 17.360          H  
ATOM    116  HG  LEU A   6       5.066   5.218  -3.606  1.00 17.360          H  
ATOM    117 1HD1 LEU A   6       3.912   6.363  -5.400  1.00 17.360          H  
ATOM    118 2HD1 LEU A   6       3.123   6.637  -3.867  1.00 17.360          H  
ATOM    119 3HD1 LEU A   6       4.113   7.865  -4.582  1.00 17.360          H  
ATOM    120 1HD2 LEU A   6       6.444   6.082  -5.501  1.00 17.360          H  
ATOM    121 2HD2 LEU A   6       6.672   7.614  -4.661  1.00 17.360          H  
ATOM    122 3HD2 LEU A   6       7.377   6.124  -4.012  1.00 17.360          H  
ATOM    123  N   SER A   7       5.685   6.479   0.969  1.00 10.290          N  
ATOM    124  CA  SER A   7       5.459   7.007   2.316  1.00 10.410          C  
ATOM    125  C   SER A   7       4.617   8.276   2.364  1.00 10.130          C  
ATOM    126  O   SER A   7       3.606   8.389   1.669  1.00 10.230          O  
ATOM    127  CB  SER A   7       6.787   7.246   3.021  1.00 14.530          C  
ATOM    128  OG  SER A   7       6.585   7.608   4.362  1.00 14.530          O  
ATOM    129  H   SER A   7       5.194   5.620   0.740  1.00 12.350          H  
ATOM    130  HA  SER A   7       4.933   6.246   2.884  1.00 12.490          H  
ATOM    131 1HB  SER A   7       7.375   6.330   2.979  1.00 17.430          H  
ATOM    132 2HB  SER A   7       7.358   8.020   2.525  1.00 17.430          H  
ATOM    133  HG  SER A   7       7.457   7.578   4.777  1.00 17.430          H  
ATOM    134  N   LYS A   8       5.017   9.223   3.207  1.00 10.030          N  
ATOM    135  CA  LYS A   8       4.234  10.435   3.459  1.00 10.060          C  
ATOM    136  C   LYS A   8       3.788  11.201   2.215  1.00  9.570          C  
ATOM    137  O   LYS A   8       2.654  11.680   2.159  1.00  9.720          O  
ATOM    138  CB  LYS A   8       5.025  11.395   4.352  1.00 14.070          C  
ATOM    139  CG  LYS A   8       4.275  12.683   4.729  1.00 14.070          C  
ATOM    140  CD  LYS A   8       5.114  13.576   5.634  1.00 14.070          C  
ATOM    141  CE  LYS A   8       4.397  14.883   5.941  1.00 14.070          C  
ATOM    142  NZ  LYS A   8       5.205  15.763   6.836  1.00 14.070          N  
ATOM    143  H   LYS A   8       5.867   9.050   3.733  1.00 12.040          H  
ATOM    144  HA  LYS A   8       3.333  10.136   3.994  1.00 12.070          H  
ATOM    145 1HB  LYS A   8       5.308  10.884   5.273  1.00 16.890          H  
ATOM    146 2HB  LYS A   8       5.945  11.683   3.843  1.00 16.890          H  
ATOM    147 1HG  LYS A   8       4.010  13.241   3.840  1.00 16.890          H  
ATOM    148 2HG  LYS A   8       3.354  12.419   5.246  1.00 16.890          H  
ATOM    149 1HD  LYS A   8       5.324  13.055   6.569  1.00 16.890          H  
ATOM    150 2HD  LYS A   8       6.060  13.801   5.140  1.00 16.890          H  
ATOM    151 1HE  LYS A   8       4.204  15.409   5.006  1.00 16.890          H  
ATOM    152 2HE  LYS A   8       3.446  14.663   6.425  1.00 16.890          H  
ATOM    153 1HZ  LYS A   8       4.698  16.619   7.017  1.00 16.890          H  
ATOM    154 2HZ  LYS A   8       5.380  15.286   7.710  1.00 16.890          H  
ATOM    155 3HZ  LYS A   8       6.085  15.983   6.393  1.00 16.890          H  
ATOM    156  N   LEU A   9       4.677  11.376   1.244  1.00  9.240          N  
ATOM    157  CA  LEU A   9       4.318  12.159   0.075  1.00  9.010          C  
ATOM    158  C   LEU A   9       4.423  11.358  -1.202  1.00  8.780          C  
ATOM    159  O   LEU A   9       5.490  10.847  -1.538  1.00  8.820          O  
ATOM    160  CB  LEU A   9       5.232  13.386  -0.024  1.00 12.710          C  
ATOM    161  CG  LEU A   9       5.243  14.340   1.209  1.00 12.710          C  
ATOM    162  CD1 LEU A   9       6.291  15.406   1.000  1.00 12.710          C  
ATOM    163  CD2 LEU A   9       3.864  14.979   1.417  1.00 12.710          C  
ATOM    164  H   LEU A   9       5.590  10.951   1.322  1.00 11.090          H  
ATOM    165  HA  LEU A   9       3.285  12.479   0.165  1.00 10.810          H  
ATOM    166 1HB  LEU A   9       6.250  13.036  -0.185  1.00 15.250          H  
ATOM    167 2HB  LEU A   9       4.930  13.966  -0.899  1.00 15.250          H  
ATOM    168  HG  LEU A   9       5.516  13.776   2.092  1.00 15.250          H  
ATOM    169 1HD1 LEU A   9       6.317  16.061   1.870  1.00 15.250          H  
ATOM    170 2HD1 LEU A   9       7.268  14.939   0.870  1.00 15.250          H  
ATOM    171 3HD1 LEU A   9       6.048  15.990   0.114  1.00 15.250          H  
ATOM    172 1HD2 LEU A   9       3.902  15.639   2.282  1.00 15.250          H  
ATOM    173 2HD2 LEU A   9       3.590  15.558   0.536  1.00 15.250          H  
ATOM    174 3HD2 LEU A   9       3.112  14.216   1.593  1.00 15.250          H  
ATOM    175  N   THR A  10       3.324  11.299  -1.948  1.00  8.800          N  
ATOM    176  CA  THR A  10       3.318  10.558  -3.198  1.00  8.890          C  
ATOM    177  C   THR A  10       4.415  11.134  -4.082  1.00  8.670          C  
ATOM    178  O   THR A  10       4.492  12.349  -4.274  1.00  8.800          O  
ATOM    179  CB  THR A  10       1.935  10.666  -3.888  1.00 12.410          C  
ATOM    180  OG1 THR A  10       0.921  10.162  -2.999  1.00 12.410          O  
ATOM    181  CG2 THR A  10       1.895   9.863  -5.204  1.00 12.410          C  
ATOM    182  H   THR A  10       2.476  11.741  -1.621  1.00 10.560          H  
ATOM    183  HA  THR A  10       3.537   9.512  -2.993  1.00 10.670          H  
ATOM    184  HB  THR A  10       1.733  11.711  -4.097  1.00 14.890          H  
ATOM    185  HG1 THR A  10       0.049  10.363  -3.355  1.00 14.890          H  
ATOM    186 1HG2 THR A  10       0.914   9.967  -5.655  1.00 14.890          H  
ATOM    187 2HG2 THR A  10       2.649  10.243  -5.902  1.00 14.890          H  
ATOM    188 3HG2 THR A  10       2.076   8.824  -5.005  1.00 14.890          H  
ATOM    189  N   GLY A  11       5.268  10.267  -4.605  1.00  8.630          N  
ATOM    190  CA  GLY A  11       6.382  10.689  -5.419  1.00  8.730          C  
ATOM    191  C   GLY A  11       6.108  10.739  -6.909  1.00  8.520          C  
ATOM    192  O   GLY A  11       4.983  10.556  -7.381  1.00  8.590          O  
ATOM    193  H   GLY A  11       5.149   9.290  -4.410  1.00 10.360          H  
ATOM    194 1HA  GLY A  11       6.721  11.668  -5.082  1.00 10.480          H  
ATOM    195 2HA  GLY A  11       7.208  10.009  -5.237  1.00 10.480          H  
ATOM    196  N   ASN A  12       7.184  10.976  -7.646  1.00  8.510          N  
ATOM    197  CA  ASN A  12       7.164  11.101  -9.091  1.00  8.590          C  
ATOM    198  C   ASN A  12       7.285   9.769  -9.822  1.00  8.210          C  
ATOM    199  O   ASN A  12       7.325   8.695  -9.210  1.00  8.080          O  
ATOM    200  CB  ASN A  12       8.255  12.069  -9.525  1.00 11.990          C  
ATOM    201  CG  ASN A  12       9.686  11.567  -9.282  1.00 11.990          C  
ATOM    202  OD1 ASN A  12       9.992  10.357  -9.249  1.00 11.990          O  
ATOM    203  ND2 ASN A  12      10.581  12.514  -9.104  1.00 11.990          N  
ATOM    204  H   ASN A  12       8.064  11.109  -7.139  1.00 10.210          H  
ATOM    205  HA  ASN A  12       6.201  11.530  -9.376  1.00 10.310          H  
ATOM    206 1HB  ASN A  12       8.145  12.299 -10.581  1.00 14.390          H  
ATOM    207 2HB  ASN A  12       8.127  13.004  -8.981  1.00 14.390          H  
ATOM    208 1HD2 ASN A  12      11.538  12.273  -8.934  1.00 14.390          H  
ATOM    209 2HD2 ASN A  12      10.309  13.478  -9.136  1.00 14.390          H  
ATOM    210  N   ARG A  13       7.337   9.851 -11.154  1.00  8.300          N  
ATOM    211  CA  ARG A  13       7.413   8.676 -12.005  1.00  8.220          C  
ATOM    212  C   ARG A  13       8.495   7.693 -11.586  1.00  7.930          C  
ATOM    213  O   ARG A  13       8.196   6.523 -11.353  1.00  7.790          O  
ATOM    214  CB  ARG A  13       7.662   9.116 -13.440  1.00 11.540          C  
ATOM    215  CG  ARG A  13       7.795   8.009 -14.459  1.00 11.540          C  
ATOM    216  CD  ARG A  13       8.027   8.556 -15.812  1.00 11.540          C  
ATOM    217  NE  ARG A  13       8.215   7.502 -16.799  1.00 11.540          N  
ATOM    218  CZ  ARG A  13       8.447   7.701 -18.115  1.00 11.540          C  
ATOM    219  NH1 ARG A  13       8.523   8.929 -18.603  1.00 11.540          N  
ATOM    220  NH2 ARG A  13       8.598   6.660 -18.920  1.00 11.540          N  
ATOM    221  H   ARG A  13       7.302  10.763 -11.584  1.00  9.960          H  
ATOM    222  HA  ARG A  13       6.452   8.164 -11.958  1.00  9.860          H  
ATOM    223 1HB  ARG A  13       6.842   9.752 -13.765  1.00 13.850          H  
ATOM    224 2HB  ARG A  13       8.568   9.711 -13.487  1.00 13.850          H  
ATOM    225 1HG  ARG A  13       8.652   7.383 -14.212  1.00 13.850          H  
ATOM    226 2HG  ARG A  13       6.893   7.393 -14.479  1.00 13.850          H  
ATOM    227 1HD  ARG A  13       7.169   9.159 -16.109  1.00 13.850          H  
ATOM    228 2HD  ARG A  13       8.925   9.172 -15.793  1.00 13.850          H  
ATOM    229  HE  ARG A  13       8.169   6.521 -16.459  1.00 13.850          H  
ATOM    230 1HH1 ARG A  13       8.409   9.725 -17.996  1.00 13.850          H  
ATOM    231 2HH1 ARG A  13       8.696   9.072 -19.588  1.00 13.850          H  
ATOM    232 1HH2 ARG A  13       8.539   5.714 -18.549  1.00 13.850          H  
ATOM    233 2HH2 ARG A  13       8.770   6.799 -19.902  1.00 13.850          H  
ATOM    234  N   GLN A  14       9.732   8.160 -11.440  1.00  8.120          N  
ATOM    235  CA  GLN A  14      10.837   7.270 -11.102  1.00  8.170          C  
ATOM    236  C   GLN A  14      10.708   6.688  -9.703  1.00  7.820          C  
ATOM    237  O   GLN A  14      10.978   5.505  -9.483  1.00  7.670          O  
ATOM    238  CB  GLN A  14      12.152   8.025 -11.258  1.00 11.420          C  
ATOM    239  CG  GLN A  14      12.479   8.358 -12.712  1.00 11.420          C  
ATOM    240  CD  GLN A  14      11.669   9.538 -13.258  1.00 11.420          C  
ATOM    241  OE1 GLN A  14      10.952  10.228 -12.513  1.00 11.420          O  
ATOM    242  NE2 GLN A  14      11.773   9.765 -14.558  1.00 11.420          N  
ATOM    243  H   GLN A  14       9.919   9.145 -11.628  1.00  9.740          H  
ATOM    244  HA  GLN A  14      10.834   6.445 -11.810  1.00  9.800          H  
ATOM    245 1HB  GLN A  14      12.110   8.952 -10.685  1.00 13.700          H  
ATOM    246 2HB  GLN A  14      12.963   7.426 -10.853  1.00 13.700          H  
ATOM    247 1HG  GLN A  14      13.538   8.603 -12.786  1.00 13.700          H  
ATOM    248 2HG  GLN A  14      12.255   7.482 -13.323  1.00 13.700          H  
ATOM    249 1HE2 GLN A  14      11.275  10.524 -14.981  1.00 13.700          H  
ATOM    250 2HE2 GLN A  14      12.359   9.181 -15.122  1.00 13.700          H  
ATOM    251  N   GLN A  15      10.216   7.476  -8.759  1.00  7.950          N  
ATOM    252  CA  GLN A  15      10.061   6.974  -7.401  1.00  7.980          C  
ATOM    253  C   GLN A  15       9.112   5.774  -7.384  1.00  7.660          C  
ATOM    254  O   GLN A  15       9.317   4.825  -6.627  1.00  7.830          O  
ATOM    255  CB  GLN A  15       9.592   8.096  -6.470  1.00 11.160          C  
ATOM    256  CG  GLN A  15      10.688   9.140  -6.211  1.00 11.160          C  
ATOM    257  CD  GLN A  15      10.246  10.378  -5.447  1.00 11.160          C  
ATOM    258  OE1 GLN A  15       9.353  11.148  -5.851  1.00 11.160          O  
ATOM    259  NE2 GLN A  15      10.882  10.584  -4.298  1.00 11.160          N  
ATOM    260  H   GLN A  15      10.016   8.456  -8.984  1.00  9.540          H  
ATOM    261  HA  GLN A  15      11.034   6.630  -7.053  1.00  9.580          H  
ATOM    262 1HB  GLN A  15       8.731   8.594  -6.916  1.00 13.390          H  
ATOM    263 2HB  GLN A  15       9.277   7.676  -5.516  1.00 13.390          H  
ATOM    264 1HG  GLN A  15      11.471   8.659  -5.627  1.00 13.390          H  
ATOM    265 2HG  GLN A  15      11.100   9.458  -7.160  1.00 13.390          H  
ATOM    266 1HE2 GLN A  15      10.652  11.377  -3.731  1.00 13.390          H  
ATOM    267 2HE2 GLN A  15      11.597   9.950  -3.994  1.00 13.390          H  
ATOM    268  N   ILE A  16       8.092   5.814  -8.243  1.00  7.510          N  
ATOM    269  CA  ILE A  16       7.135   4.727  -8.353  1.00  7.570          C  
ATOM    270  C   ILE A  16       7.733   3.559  -9.157  1.00  7.390          C  
ATOM    271  O   ILE A  16       7.686   2.406  -8.712  1.00  7.250          O  
ATOM    272  CB  ILE A  16       5.837   5.229  -9.028  1.00 10.570          C  
ATOM    273  CG1 ILE A  16       5.165   6.258  -8.105  1.00 10.570          C  
ATOM    274  CG2 ILE A  16       4.902   4.042  -9.289  1.00 10.570          C  
ATOM    275  CD1 ILE A  16       4.048   7.077  -8.719  1.00 10.570          C  
ATOM    276  H   ILE A  16       7.973   6.658  -8.813  1.00  9.010          H  
ATOM    277  HA  ILE A  16       6.897   4.371  -7.357  1.00  9.080          H  
ATOM    278  HB  ILE A  16       6.078   5.728  -9.968  1.00 12.690          H  
ATOM    279 1HG1 ILE A  16       4.777   5.725  -7.267  1.00 12.690          H  
ATOM    280 2HG1 ILE A  16       5.924   6.959  -7.755  1.00 12.690          H  
ATOM    281 1HG2 ILE A  16       3.992   4.390  -9.756  1.00 12.690          H  
ATOM    282 2HG2 ILE A  16       5.391   3.331  -9.949  1.00 12.690          H  
ATOM    283 3HG2 ILE A  16       4.663   3.552  -8.343  1.00 12.690          H  
ATOM    284 1HD1 ILE A  16       3.663   7.772  -7.967  1.00 12.690          H  
ATOM    285 2HD1 ILE A  16       4.444   7.646  -9.563  1.00 12.690          H  
ATOM    286 3HD1 ILE A  16       3.243   6.440  -9.060  1.00 12.690          H  
ATOM    287  N   GLU A  17       8.315   3.861 -10.327  1.00  7.720          N  
ATOM    288  CA  GLU A  17       8.860   2.846 -11.234  1.00  7.940          C  
ATOM    289  C   GLU A  17       9.975   2.019 -10.615  1.00  7.820          C  
ATOM    290  O   GLU A  17      10.121   0.833 -10.925  1.00  8.070          O  
ATOM    291  CB  GLU A  17       9.357   3.458 -12.545  1.00 11.030          C  
ATOM    292  CG  GLU A  17       8.252   3.937 -13.487  1.00 11.030          C  
ATOM    293  CD  GLU A  17       8.783   4.544 -14.738  1.00 11.030          C  
ATOM    294  OE1 GLU A  17       9.977   4.668 -14.863  1.00 11.030          O  
ATOM    295  OE2 GLU A  17       7.996   4.897 -15.579  1.00 11.030          O  
ATOM    296  H   GLU A  17       8.339   4.840 -10.619  1.00  9.260          H  
ATOM    297  HA  GLU A  17       8.050   2.188 -11.488  1.00  9.530          H  
ATOM    298 1HB  GLU A  17       9.993   4.309 -12.321  1.00 13.230          H  
ATOM    299 2HB  GLU A  17       9.963   2.728 -13.079  1.00 13.230          H  
ATOM    300 1HG  GLU A  17       7.618   3.094 -13.751  1.00 13.230          H  
ATOM    301 2HG  GLU A  17       7.631   4.665 -12.971  1.00 13.230          H  
ATOM    302  N   HIS A  18      10.728   2.597  -9.690  1.00  7.720          N  
ATOM    303  CA  HIS A  18      11.814   1.898  -9.020  1.00  7.810          C  
ATOM    304  C   HIS A  18      11.355   0.632  -8.287  1.00  7.220          C  
ATOM    305  O   HIS A  18      12.179  -0.225  -7.972  1.00  7.400          O  
ATOM    306  CB  HIS A  18      12.510   2.820  -8.010  1.00 10.900          C  
ATOM    307  CG  HIS A  18      13.354   3.901  -8.631  1.00 10.900          C  
ATOM    308  ND1 HIS A  18      13.851   4.962  -7.901  1.00 10.900          N  
ATOM    309  CD2 HIS A  18      13.785   4.086  -9.903  1.00 10.900          C  
ATOM    310  CE1 HIS A  18      14.552   5.750  -8.699  1.00 10.900          C  
ATOM    311  NE2 HIS A  18      14.533   5.239  -9.916  1.00 10.900          N  
ATOM    312  H   HIS A  18      10.608   3.601  -9.503  1.00  9.260          H  
ATOM    313  HA  HIS A  18      12.552   1.592  -9.760  1.00  9.370          H  
ATOM    314 1HB  HIS A  18      11.746   3.306  -7.393  1.00 13.080          H  
ATOM    315 2HB  HIS A  18      13.136   2.228  -7.346  1.00 13.080          H  
ATOM    316  HD1 HIS A  18      13.526   5.242  -6.999  1.00 13.080          H  
ATOM    317  HD2 HIS A  18      13.646   3.519 -10.823  1.00 13.080          H  
ATOM    318  HE1 HIS A  18      15.029   6.647  -8.308  1.00 13.080          H  
ATOM    319  N   HIS A  19      10.054   0.505  -8.003  1.00  6.830          N  
ATOM    320  CA  HIS A  19       9.546  -0.662  -7.299  1.00  6.540          C  
ATOM    321  C   HIS A  19       8.897  -1.710  -8.213  1.00  5.900          C  
ATOM    322  O   HIS A  19       8.430  -2.755  -7.734  1.00  5.750          O  
ATOM    323  CB  HIS A  19       8.498  -0.230  -6.287  1.00  9.270          C  
ATOM    324  CG  HIS A  19       8.984   0.637  -5.162  1.00  9.270          C  
ATOM    325  ND1 HIS A  19       9.774   0.157  -4.136  1.00  9.270          N  
ATOM    326  CD2 HIS A  19       8.734   1.936  -4.871  1.00  9.270          C  
ATOM    327  CE1 HIS A  19       9.985   1.128  -3.259  1.00  9.270          C  
ATOM    328  NE2 HIS A  19       9.356   2.209  -3.679  1.00  9.270          N  
ATOM    329  H   HIS A  19       9.392   1.236  -8.286  1.00  8.200          H  
ATOM    330  HA  HIS A  19      10.362  -1.144  -6.764  1.00  7.850          H  
ATOM    331 1HB  HIS A  19       7.710   0.321  -6.811  1.00 11.130          H  
ATOM    332 2HB  HIS A  19       8.036  -1.113  -5.853  1.00 11.130          H  
ATOM    333  HD2 HIS A  19       8.120   2.629  -5.453  1.00 11.130          H  
ATOM    334  HE1 HIS A  19      10.558   1.046  -2.335  1.00 11.130          H  
ATOM    335  HE2 HIS A  19       9.301   3.115  -3.182  1.00 11.130          H  
ATOM    336  N   LEU A  20       8.909  -1.498  -9.531  1.00  5.860          N  
ATOM    337  CA  LEU A  20       8.261  -2.431 -10.461  1.00  5.540          C  
ATOM    338  C   LEU A  20       9.134  -3.645 -10.740  1.00  4.890          C  
ATOM    339  O   LEU A  20       9.661  -3.823 -11.837  1.00  5.140          O  
ATOM    340  CB  LEU A  20       7.936  -1.715 -11.778  1.00  7.880          C  
ATOM    341  CG  LEU A  20       6.949  -0.522 -11.695  1.00  7.880          C  
ATOM    342  CD1 LEU A  20       6.913   0.169 -13.038  1.00  7.880          C  
ATOM    343  CD2 LEU A  20       5.539  -0.989 -11.339  1.00  7.880          C  
ATOM    344  H   LEU A  20       9.356  -0.654  -9.903  1.00  7.030          H  
ATOM    345  HA  LEU A  20       7.341  -2.788 -10.006  1.00  6.650          H  
ATOM    346 1HB  LEU A  20       8.872  -1.330 -12.187  1.00  9.460          H  
ATOM    347 2HB  LEU A  20       7.529  -2.443 -12.480  1.00  9.460          H  
ATOM    348  HG  LEU A  20       7.292   0.169 -10.935  1.00  9.460          H  
ATOM    349 1HD1 LEU A  20       6.239   1.022 -12.977  1.00  9.460          H  
ATOM    350 2HD1 LEU A  20       7.918   0.516 -13.294  1.00  9.460          H  
ATOM    351 3HD1 LEU A  20       6.571  -0.533 -13.794  1.00  9.460          H  
ATOM    352 1HD2 LEU A  20       4.883  -0.139 -11.293  1.00  9.460          H  
ATOM    353 2HD2 LEU A  20       5.184  -1.662 -12.097  1.00  9.460          H  
ATOM    354 3HD2 LEU A  20       5.533  -1.488 -10.374  1.00  9.460          H  
ATOM    355  N   LYS A  21       9.263  -4.494  -9.725  1.00  4.470          N  
ATOM    356  CA  LYS A  21      10.124  -5.675  -9.792  1.00  4.320          C  
ATOM    357  C   LYS A  21       9.445  -6.889 -10.438  1.00  3.960          C  
ATOM    358  O   LYS A  21      10.118  -7.781 -10.954  1.00  4.030          O  
ATOM    359  CB  LYS A  21      10.634  -6.006  -8.395  1.00  6.110          C  
ATOM    360  CG  LYS A  21      11.582  -4.933  -7.845  1.00  6.110          C  
ATOM    361  CD  LYS A  21      12.100  -5.256  -6.449  1.00  6.110          C  
ATOM    362  CE  LYS A  21      13.025  -4.143  -5.943  1.00  6.110          C  
ATOM    363  NZ  LYS A  21      13.532  -4.412  -4.559  1.00  6.110          N  
ATOM    364  H   LYS A  21       8.785  -4.221  -8.863  1.00  5.360          H  
ATOM    365  HA  LYS A  21      10.985  -5.425 -10.413  1.00  5.180          H  
ATOM    366 1HB  LYS A  21       9.787  -6.097  -7.715  1.00  7.330          H  
ATOM    367 2HB  LYS A  21      11.154  -6.961  -8.412  1.00  7.330          H  
ATOM    368 1HG  LYS A  21      12.428  -4.826  -8.524  1.00  7.330          H  
ATOM    369 2HG  LYS A  21      11.055  -3.980  -7.810  1.00  7.330          H  
ATOM    370 1HD  LYS A  21      11.261  -5.362  -5.763  1.00  7.330          H  
ATOM    371 2HD  LYS A  21      12.655  -6.196  -6.473  1.00  7.330          H  
ATOM    372 1HE  LYS A  21      13.874  -4.051  -6.618  1.00  7.330          H  
ATOM    373 2HE  LYS A  21      12.472  -3.199  -5.940  1.00  7.330          H  
ATOM    374 1HZ  LYS A  21      14.133  -3.651  -4.270  1.00  7.330          H  
ATOM    375 2HZ  LYS A  21      12.754  -4.486  -3.918  1.00  7.330          H  
ATOM    376 3HZ  LYS A  21      14.057  -5.275  -4.549  1.00  7.330          H  
ATOM    377  N   ASN A  22       8.118  -6.922 -10.411  1.00  3.820          N  
ATOM    378  CA  ASN A  22       7.347  -8.010 -10.998  1.00  3.630          C  
ATOM    379  C   ASN A  22       7.050  -7.692 -12.465  1.00  3.310          C  
ATOM    380  O   ASN A  22       7.153  -6.544 -12.880  1.00  3.470          O  
ATOM    381  CB  ASN A  22       6.110  -8.287 -10.171  1.00  5.160          C  
ATOM    382  CG  ASN A  22       6.469  -8.945  -8.836  1.00  5.160          C  
ATOM    383  OD1 ASN A  22       7.336  -9.830  -8.823  1.00  5.160          O  
ATOM    384  ND2 ASN A  22       5.854  -8.565  -7.744  1.00  5.160          N  
ATOM    385  H   ASN A  22       7.620  -6.177  -9.950  1.00  4.580          H  
ATOM    386  HA  ASN A  22       7.960  -8.913 -10.992  1.00  4.360          H  
ATOM    387 1HB  ASN A  22       5.582  -7.349  -9.981  1.00  6.190          H  
ATOM    388 2HB  ASN A  22       5.445  -8.942 -10.723  1.00  6.190          H  
ATOM    389 1HD2 ASN A  22       6.085  -8.994  -6.873  1.00  6.190          H  
ATOM    390 2HD2 ASN A  22       5.138  -7.848  -7.724  1.00  6.190          H  
ATOM    391  N   GLN A  23       6.735  -8.704 -13.272  1.00  3.150          N  
ATOM    392  CA  GLN A  23       6.421  -8.448 -14.686  1.00  3.000          C  
ATOM    393  C   GLN A  23       4.986  -7.977 -14.906  1.00  2.620          C  
ATOM    394  O   GLN A  23       4.042  -8.689 -14.579  1.00  2.530          O  
ATOM    395  CB  GLN A  23       6.646  -9.711 -15.527  1.00  4.260          C  
ATOM    396  CG  GLN A  23       6.338  -9.547 -17.037  1.00  4.260          C  
ATOM    397  CD  GLN A  23       7.330  -8.630 -17.752  1.00  4.260          C  
ATOM    398  OE1 GLN A  23       8.533  -8.907 -17.727  1.00  4.260          O  
ATOM    399  NE2 GLN A  23       6.854  -7.547 -18.382  1.00  4.260          N  
ATOM    400  H   GLN A  23       6.692  -9.643 -12.904  1.00  3.780          H  
ATOM    401  HA  GLN A  23       7.090  -7.666 -15.044  1.00  3.600          H  
ATOM    402 1HB  GLN A  23       7.683 -10.033 -15.430  1.00  5.110          H  
ATOM    403 2HB  GLN A  23       6.017 -10.515 -15.148  1.00  5.110          H  
ATOM    404 1HG  GLN A  23       6.402 -10.528 -17.501  1.00  5.110          H  
ATOM    405 2HG  GLN A  23       5.334  -9.144 -17.178  1.00  5.110          H  
ATOM    406 1HE2 GLN A  23       7.485  -6.935 -18.863  1.00  5.110          H  
ATOM    407 2HE2 GLN A  23       5.847  -7.315 -18.382  1.00  5.110          H  
ATOM    408  N   TYR A  24       4.843  -6.822 -15.555  1.00  2.660          N  
ATOM    409  CA  TYR A  24       3.544  -6.209 -15.853  1.00  2.430          C  
ATOM    410  C   TYR A  24       3.150  -6.365 -17.324  1.00  2.430          C  
ATOM    411  O   TYR A  24       4.028  -6.461 -18.195  1.00  2.810          O  
ATOM    412  CB  TYR A  24       3.619  -4.726 -15.490  1.00  3.490          C  
ATOM    413  CG  TYR A  24       3.804  -4.536 -14.030  1.00  3.490          C  
ATOM    414  CD1 TYR A  24       5.064  -4.506 -13.461  1.00  3.490          C  
ATOM    415  CD2 TYR A  24       2.725  -4.434 -13.262  1.00  3.490          C  
ATOM    416  CE1 TYR A  24       5.191  -4.389 -12.095  1.00  3.490          C  
ATOM    417  CE2 TYR A  24       2.849  -4.316 -11.914  1.00  3.490          C  
ATOM    418  CZ  TYR A  24       4.058  -4.296 -11.326  1.00  3.490          C  
ATOM    419  OH  TYR A  24       4.130  -4.208  -9.963  1.00  3.490          O  
ATOM    420  H   TYR A  24       5.682  -6.306 -15.785  1.00  3.190          H  
ATOM    421  HA  TYR A  24       2.776  -6.697 -15.248  1.00  2.920          H  
ATOM    422 1HB  TYR A  24       4.448  -4.252 -16.014  1.00  4.190          H  
ATOM    423 2HB  TYR A  24       2.704  -4.228 -15.791  1.00  4.190          H  
ATOM    424  HD1 TYR A  24       5.958  -4.596 -14.080  1.00  4.190          H  
ATOM    425  HD2 TYR A  24       1.753  -4.461 -13.726  1.00  4.190          H  
ATOM    426  HE1 TYR A  24       6.176  -4.385 -11.635  1.00  4.190          H  
ATOM    427  HE2 TYR A  24       1.966  -4.253 -11.299  1.00  4.190          H  
ATOM    428  HH  TYR A  24       3.281  -4.556  -9.591  1.00  4.190          H  
ATOM    429  N   GLN A  25       1.834  -6.398 -17.608  1.00  2.140          N  
ATOM    430  CA  GLN A  25       1.371  -6.459 -19.003  1.00  2.290          C  
ATOM    431  C   GLN A  25      -0.032  -5.896 -19.259  1.00  2.140          C  
ATOM    432  O   GLN A  25      -0.946  -5.985 -18.433  1.00  1.920          O  
ATOM    433  CB  GLN A  25       1.451  -7.915 -19.524  1.00  3.150          C  
ATOM    434  CG  GLN A  25       0.945  -8.161 -20.984  1.00  3.150          C  
ATOM    435  CD  GLN A  25       1.767  -7.426 -22.046  1.00  3.150          C  
ATOM    436  OE1 GLN A  25       1.795  -6.184 -22.074  1.00  3.150          O  
ATOM    437  NE2 GLN A  25       2.422  -8.176 -22.919  1.00  3.150          N  
ATOM    438  H   GLN A  25       1.160  -6.359 -16.834  1.00  2.570          H  
ATOM    439  HA  GLN A  25       2.063  -5.859 -19.592  1.00  2.750          H  
ATOM    440 1HB  GLN A  25       2.487  -8.248 -19.483  1.00  3.780          H  
ATOM    441 2HB  GLN A  25       0.884  -8.566 -18.875  1.00  3.780          H  
ATOM    442 1HG  GLN A  25       1.051  -9.226 -21.184  1.00  3.780          H  
ATOM    443 2HG  GLN A  25      -0.107  -7.898 -21.091  1.00  3.780          H  
ATOM    444 1HE2 GLN A  25       2.967  -7.743 -23.638  1.00  3.780          H  
ATOM    445 2HE2 GLN A  25       2.365  -9.175 -22.867  1.00  3.780          H  
ATOM    446  N   VAL A  26      -0.201  -5.337 -20.449  1.00  2.380          N  
ATOM    447  CA  VAL A  26      -1.491  -4.864 -20.919  1.00  2.370          C  
ATOM    448  C   VAL A  26      -1.818  -5.414 -22.309  1.00  2.540          C  
ATOM    449  O   VAL A  26      -1.082  -5.188 -23.268  1.00  2.840          O  
ATOM    450  CB  VAL A  26      -1.510  -3.315 -20.908  1.00  3.320          C  
ATOM    451  CG1 VAL A  26      -0.308  -2.732 -21.683  1.00  3.320          C  
ATOM    452  CG2 VAL A  26      -2.834  -2.806 -21.523  1.00  3.320          C  
ATOM    453  H   VAL A  26       0.605  -5.309 -21.073  1.00  2.860          H  
ATOM    454  HA  VAL A  26      -2.260  -5.219 -20.230  1.00  2.840          H  
ATOM    455  HB  VAL A  26      -1.427  -2.985 -19.884  1.00  3.990          H  
ATOM    456 1HG1 VAL A  26      -0.334  -1.652 -21.636  1.00  3.990          H  
ATOM    457 2HG1 VAL A  26       0.618  -3.086 -21.234  1.00  3.990          H  
ATOM    458 3HG1 VAL A  26      -0.333  -3.028 -22.722  1.00  3.990          H  
ATOM    459 1HG2 VAL A  26      -2.863  -1.721 -21.497  1.00  3.990          H  
ATOM    460 2HG2 VAL A  26      -2.924  -3.131 -22.560  1.00  3.990          H  
ATOM    461 3HG2 VAL A  26      -3.655  -3.197 -20.953  1.00  3.990          H  
ATOM    462  N   GLU A  27      -2.968  -6.069 -22.433  1.00  2.470          N  
ATOM    463  CA  GLU A  27      -3.385  -6.600 -23.725  1.00  2.780          C  
ATOM    464  C   GLU A  27      -4.906  -6.584 -23.894  1.00  2.980          C  
ATOM    465  O   GLU A  27      -5.652  -6.276 -22.955  1.00  2.980          O  
ATOM    466  CB  GLU A  27      -2.808  -8.019 -23.911  1.00  3.770          C  
ATOM    467  CG  GLU A  27      -3.203  -9.055 -22.834  1.00  3.770          C  
ATOM    468  CD  GLU A  27      -2.566 -10.443 -23.058  1.00  3.770          C  
ATOM    469  OE1 GLU A  27      -3.016 -11.184 -23.920  1.00  3.770          O  
ATOM    470  OE2 GLU A  27      -1.625 -10.751 -22.362  1.00  3.770          O  
ATOM    471  H   GLU A  27      -3.537  -6.270 -21.603  1.00  2.960          H  
ATOM    472  HA  GLU A  27      -2.965  -5.966 -24.508  1.00  3.340          H  
ATOM    473 1HB  GLU A  27      -3.121  -8.411 -24.879  1.00  4.520          H  
ATOM    474 2HB  GLU A  27      -1.720  -7.960 -23.922  1.00  4.520          H  
ATOM    475 1HG  GLU A  27      -2.871  -8.681 -21.865  1.00  4.520          H  
ATOM    476 2HG  GLU A  27      -4.274  -9.143 -22.788  1.00  4.520          H  
ATOM    477  N   GLU A  28      -5.370  -6.948 -25.094  1.00  3.390          N  
ATOM    478  CA  GLU A  28      -6.796  -7.015 -25.435  1.00  3.760          C  
ATOM    479  C   GLU A  28      -7.546  -8.024 -24.572  1.00  3.600          C  
ATOM    480  O   GLU A  28      -8.759  -7.932 -24.384  1.00  3.950          O  
ATOM    481  CB  GLU A  28      -6.951  -7.396 -26.911  1.00  5.120          C  
ATOM    482  CG  GLU A  28      -6.432  -6.348 -27.895  1.00  5.120          C  
ATOM    483  CD  GLU A  28      -4.931  -6.386 -28.116  1.00  5.120          C  
ATOM    484  OE1 GLU A  28      -4.265  -7.168 -27.467  1.00  5.120          O  
ATOM    485  OE2 GLU A  28      -4.451  -5.627 -28.918  1.00  5.120          O  
ATOM    486  H   GLU A  28      -4.694  -7.175 -25.830  1.00  4.070          H  
ATOM    487  HA  GLU A  28      -7.237  -6.032 -25.273  1.00  4.510          H  
ATOM    488 1HB  GLU A  28      -6.435  -8.337 -27.104  1.00  6.140          H  
ATOM    489 2HB  GLU A  28      -8.008  -7.554 -27.129  1.00  6.140          H  
ATOM    490 1HG  GLU A  28      -6.928  -6.496 -28.852  1.00  6.140          H  
ATOM    491 2HG  GLU A  28      -6.710  -5.382 -27.531  1.00  6.140          H  
ATOM    492  N   ASN A  29      -6.799  -8.981 -24.039  1.00  3.390          N  
ATOM    493  CA  ASN A  29      -7.337 -10.051 -23.228  1.00  3.530          C  
ATOM    494  C   ASN A  29      -7.335  -9.737 -21.733  1.00  2.960          C  
ATOM    495  O   ASN A  29      -7.743 -10.583 -20.939  1.00  3.160          O  
ATOM    496  CB  ASN A  29      -6.527 -11.298 -23.471  1.00  4.890          C  
ATOM    497  CG  ASN A  29      -6.666 -11.831 -24.833  1.00  4.890          C  
ATOM    498  OD1 ASN A  29      -7.768 -12.054 -25.355  1.00  4.890          O  
ATOM    499  ND2 ASN A  29      -5.533 -12.032 -25.455  1.00  4.890          N  
ATOM    500  H   ASN A  29      -5.811  -8.960 -24.256  1.00  4.070          H  
ATOM    501  HA  ASN A  29      -8.370 -10.224 -23.528  1.00  4.240          H  
ATOM    502 1HB  ASN A  29      -5.484 -11.087 -23.296  1.00  5.860          H  
ATOM    503 2HB  ASN A  29      -6.818 -12.059 -22.771  1.00  5.860          H  
ATOM    504 1HD2 ASN A  29      -5.526 -12.389 -26.390  1.00  5.860          H  
ATOM    505 2HD2 ASN A  29      -4.649 -11.805 -24.982  1.00  5.860          H  
ATOM    506  N   GLY A  30      -6.915  -8.526 -21.345  1.00  2.480          N  
ATOM    507  CA  GLY A  30      -6.940  -8.158 -19.936  1.00  2.110          C  
ATOM    508  C   GLY A  30      -5.679  -7.506 -19.354  1.00  1.930          C  
ATOM    509  O   GLY A  30      -4.613  -7.398 -19.977  1.00  2.060          O  
ATOM    510  H   GLY A  30      -6.576  -7.851 -22.030  1.00  2.980          H  
ATOM    511 1HA  GLY A  30      -7.769  -7.468 -19.787  1.00  2.530          H  
ATOM    512 2HA  GLY A  30      -7.195  -9.028 -19.341  1.00  2.530          H  
ATOM    513  N   LEU A  31      -5.845  -7.061 -18.116  1.00  1.740          N  
ATOM    514  CA  LEU A  31      -4.815  -6.379 -17.338  1.00  1.650          C  
ATOM    515  C   LEU A  31      -4.059  -7.264 -16.350  1.00  1.450          C  
ATOM    516  O   LEU A  31      -4.662  -7.898 -15.480  1.00  1.460          O  
ATOM    517  CB  LEU A  31      -5.481  -5.228 -16.564  1.00  2.350          C  
ATOM    518  CG  LEU A  31      -4.652  -4.444 -15.542  1.00  2.350          C  
ATOM    519  CD1 LEU A  31      -3.560  -3.712 -16.222  1.00  2.350          C  
ATOM    520  CD2 LEU A  31      -5.582  -3.467 -14.793  1.00  2.350          C  
ATOM    521  H   LEU A  31      -6.783  -7.208 -17.724  1.00  2.090          H  
ATOM    522  HA  LEU A  31      -4.092  -5.969 -18.042  1.00  1.980          H  
ATOM    523 1HB  LEU A  31      -5.831  -4.526 -17.278  1.00  2.820          H  
ATOM    524 2HB  LEU A  31      -6.318  -5.603 -16.061  1.00  2.820          H  
ATOM    525  HG  LEU A  31      -4.198  -5.132 -14.827  1.00  2.820          H  
ATOM    526 1HD1 LEU A  31      -2.993  -3.181 -15.467  1.00  2.820          H  
ATOM    527 2HD1 LEU A  31      -2.899  -4.403 -16.739  1.00  2.820          H  
ATOM    528 3HD1 LEU A  31      -3.967  -3.002 -16.940  1.00  2.820          H  
ATOM    529 1HD2 LEU A  31      -5.011  -2.912 -14.056  1.00  2.820          H  
ATOM    530 2HD2 LEU A  31      -6.030  -2.774 -15.502  1.00  2.820          H  
ATOM    531 3HD2 LEU A  31      -6.370  -4.026 -14.289  1.00  2.820          H  
ATOM    532  N   SER A  32      -2.731  -7.283 -16.455  1.00  1.440          N  
ATOM    533  CA  SER A  32      -1.897  -8.036 -15.530  1.00  1.390          C  
ATOM    534  C   SER A  32      -1.060  -7.089 -14.695  1.00  1.400          C  
ATOM    535  O   SER A  32      -0.116  -6.447 -15.183  1.00  1.540          O  
ATOM    536  CB  SER A  32      -0.985  -8.985 -16.263  1.00  1.970          C  
ATOM    537  OG  SER A  32      -0.076  -9.585 -15.383  1.00  1.970          O  
ATOM    538  H   SER A  32      -2.254  -6.764 -17.198  1.00  1.730          H  
ATOM    539  HA  SER A  32      -2.539  -8.615 -14.863  1.00  1.670          H  
ATOM    540 1HB  SER A  32      -1.573  -9.749 -16.725  1.00  2.360          H  
ATOM    541 2HB  SER A  32      -0.460  -8.453 -17.039  1.00  2.360          H  
ATOM    542  HG  SER A  32       0.410 -10.223 -15.907  1.00  2.360          H  
ATOM    543  N   PHE A  33      -1.399  -6.990 -13.415  1.00  1.460          N  
ATOM    544  CA  PHE A  33      -0.686  -6.067 -12.565  1.00  1.670          C  
ATOM    545  C   PHE A  33      -0.402  -6.636 -11.188  1.00  1.840          C  
ATOM    546  O   PHE A  33      -1.276  -6.579 -10.327  1.00  2.120          O  
ATOM    547  CB  PHE A  33      -1.514  -4.788 -12.394  1.00  2.250          C  
ATOM    548  CG  PHE A  33      -0.781  -3.669 -11.729  1.00  2.250          C  
ATOM    549  CD1 PHE A  33      -0.110  -2.748 -12.494  1.00  2.250          C  
ATOM    550  CD2 PHE A  33      -0.759  -3.523 -10.343  1.00  2.250          C  
ATOM    551  CE1 PHE A  33       0.576  -1.707 -11.914  1.00  2.250          C  
ATOM    552  CE2 PHE A  33      -0.073  -2.485  -9.764  1.00  2.250          C  
ATOM    553  CZ  PHE A  33       0.599  -1.577 -10.553  1.00  2.250          C  
ATOM    554  H   PHE A  33      -2.167  -7.546 -13.060  1.00  1.750          H  
ATOM    555  HA  PHE A  33       0.249  -5.816 -13.041  1.00  2.000          H  
ATOM    556 1HB  PHE A  33      -1.842  -4.436 -13.374  1.00  2.700          H  
ATOM    557 2HB  PHE A  33      -2.413  -5.000 -11.813  1.00  2.700          H  
ATOM    558  HD1 PHE A  33      -0.142  -2.861 -13.564  1.00  2.700          H  
ATOM    559  HD2 PHE A  33      -1.293  -4.240  -9.712  1.00  2.700          H  
ATOM    560  HE1 PHE A  33       1.099  -0.989 -12.523  1.00  2.700          H  
ATOM    561  HE2 PHE A  33      -0.058  -2.378  -8.683  1.00  2.700          H  
ATOM    562  HZ  PHE A  33       1.146  -0.753 -10.096  1.00  2.700          H  
ATOM    563  N   PRO A  34       0.740  -7.306 -10.985  1.00  1.960          N  
ATOM    564  CA  PRO A  34       1.206  -7.801  -9.713  1.00  2.260          C  
ATOM    565  C   PRO A  34       1.512  -6.624  -8.816  1.00  2.420          C  
ATOM    566  O   PRO A  34       1.904  -5.564  -9.297  1.00  2.570          O  
ATOM    567  CB  PRO A  34       2.484  -8.557 -10.065  1.00  3.390          C  
ATOM    568  CG  PRO A  34       2.365  -8.871 -11.537  1.00  3.390          C  
ATOM    569  CD  PRO A  34       1.589  -7.725 -12.126  1.00  3.390          C  
ATOM    570  HA  PRO A  34       0.446  -8.457  -9.266  1.00  2.710          H  
ATOM    571 1HB  PRO A  34       3.333  -7.918  -9.827  1.00  4.070          H  
ATOM    572 2HB  PRO A  34       2.576  -9.456  -9.435  1.00  4.070          H  
ATOM    573 1HG  PRO A  34       3.364  -8.955 -11.998  1.00  4.070          H  
ATOM    574 2HG  PRO A  34       1.870  -9.838 -11.687  1.00  4.070          H  
ATOM    575 1HD  PRO A  34       2.286  -6.962 -12.414  1.00  4.070          H  
ATOM    576 2HD  PRO A  34       1.009  -8.094 -12.977  1.00  4.070          H  
ATOM    577  N   LEU A  35       1.408  -6.800  -7.533  1.00  2.670          N  
ATOM    578  CA  LEU A  35       1.810  -5.725  -6.656  1.00  2.990          C  
ATOM    579  C   LEU A  35       3.291  -5.839  -6.355  1.00  3.320          C  
ATOM    580  O   LEU A  35       3.907  -6.879  -6.603  1.00  3.660          O  
ATOM    581  CB  LEU A  35       0.998  -5.697  -5.376  1.00  4.060          C  
ATOM    582  CG  LEU A  35      -0.493  -5.546  -5.506  1.00  4.060          C  
ATOM    583  CD1 LEU A  35      -1.123  -5.590  -4.119  1.00  4.060          C  
ATOM    584  CD2 LEU A  35      -0.828  -4.231  -6.238  1.00  4.060          C  
ATOM    585  H   LEU A  35       1.068  -7.676  -7.160  1.00  3.200          H  
ATOM    586  HA  LEU A  35       1.680  -4.777  -7.170  1.00  3.590          H  
ATOM    587 1HB  LEU A  35       1.212  -6.578  -4.789  1.00  4.870          H  
ATOM    588 2HB  LEU A  35       1.320  -4.845  -4.845  1.00  4.870          H  
ATOM    589  HG  LEU A  35      -0.873  -6.366  -6.047  1.00  4.870          H  
ATOM    590 1HD1 LEU A  35      -2.202  -5.511  -4.203  1.00  4.870          H  
ATOM    591 2HD1 LEU A  35      -0.880  -6.518  -3.642  1.00  4.870          H  
ATOM    592 3HD1 LEU A  35      -0.754  -4.762  -3.521  1.00  4.870          H  
ATOM    593 1HD2 LEU A  35      -1.896  -4.123  -6.333  1.00  4.870          H  
ATOM    594 2HD2 LEU A  35      -0.435  -3.385  -5.674  1.00  4.870          H  
ATOM    595 3HD2 LEU A  35      -0.405  -4.237  -7.229  1.00  4.870          H  
ATOM    596  N   SER A  36       3.855  -4.747  -5.869  1.00  3.430          N  
ATOM    597  CA  SER A  36       5.254  -4.637  -5.491  1.00  3.810          C  
ATOM    598  C   SER A  36       5.674  -5.606  -4.375  1.00  4.160          C  
ATOM    599  O   SER A  36       4.909  -5.940  -3.468  1.00  4.460          O  
ATOM    600  CB  SER A  36       5.522  -3.214  -5.049  1.00  5.180          C  
ATOM    601  OG  SER A  36       5.290  -2.301  -6.090  1.00  5.180          O  
ATOM    602  H   SER A  36       3.282  -3.919  -5.771  1.00  4.120          H  
ATOM    603  HA  SER A  36       5.858  -4.850  -6.376  1.00  4.570          H  
ATOM    604 1HB  SER A  36       4.880  -2.979  -4.218  1.00  6.220          H  
ATOM    605 2HB  SER A  36       6.549  -3.122  -4.704  1.00  6.220          H  
ATOM    606  HG  SER A  36       5.426  -1.425  -5.712  1.00  6.220          H  
ATOM    607  N   LEU A  37       6.956  -5.963  -4.370  1.00  4.540          N  
ATOM    608  CA  LEU A  37       7.518  -6.910  -3.403  1.00  5.180          C  
ATOM    609  C   LEU A  37       7.786  -6.271  -2.041  1.00  5.320          C  
ATOM    610  O   LEU A  37       8.302  -6.911  -1.128  1.00  5.560          O  
ATOM    611  CB  LEU A  37       8.827  -7.488  -3.967  1.00  7.000          C  
ATOM    612  CG  LEU A  37       8.713  -8.335  -5.288  1.00  7.000          C  
ATOM    613  CD1 LEU A  37      10.104  -8.673  -5.788  1.00  7.000          C  
ATOM    614  CD2 LEU A  37       7.936  -9.625  -5.034  1.00  7.000          C  
ATOM    615  H   LEU A  37       7.552  -5.616  -5.110  1.00  5.450          H  
ATOM    616  HA  LEU A  37       6.797  -7.711  -3.248  1.00  6.220          H  
ATOM    617 1HB  LEU A  37       9.513  -6.667  -4.156  1.00  8.400          H  
ATOM    618 2HB  LEU A  37       9.268  -8.131  -3.203  1.00  8.400          H  
ATOM    619  HG  LEU A  37       8.207  -7.749  -6.053  1.00  8.400          H  
ATOM    620 1HD1 LEU A  37      10.027  -9.248  -6.714  1.00  8.400          H  
ATOM    621 2HD1 LEU A  37      10.651  -7.765  -5.979  1.00  8.400          H  
ATOM    622 3HD1 LEU A  37      10.630  -9.262  -5.039  1.00  8.400          H  
ATOM    623 1HD2 LEU A  37       7.876 -10.197  -5.963  1.00  8.400          H  
ATOM    624 2HD2 LEU A  37       8.449 -10.218  -4.275  1.00  8.400          H  
ATOM    625 3HD2 LEU A  37       6.935  -9.401  -4.696  1.00  8.400          H  
ATOM    626  N   VAL A  38       7.425  -4.994  -1.926  1.00  5.560          N  
ATOM    627  CA  VAL A  38       7.552  -4.208  -0.714  1.00  5.970          C  
ATOM    628  C   VAL A  38       6.676  -4.806   0.398  1.00  5.660          C  
ATOM    629  O   VAL A  38       6.917  -4.554   1.584  1.00  6.010          O  
ATOM    630  CB  VAL A  38       7.108  -2.744  -0.982  1.00  8.190          C  
ATOM    631  CG1 VAL A  38       5.565  -2.644  -1.045  1.00  8.190          C  
ATOM    632  CG2 VAL A  38       7.681  -1.818   0.059  1.00  8.190          C  
ATOM    633  H   VAL A  38       7.055  -4.548  -2.747  1.00  6.670          H  
ATOM    634  HA  VAL A  38       8.592  -4.220  -0.395  1.00  7.160          H  
ATOM    635  HB  VAL A  38       7.483  -2.449  -1.961  1.00  9.830          H  
ATOM    636 1HG1 VAL A  38       5.277  -1.638  -1.260  1.00  9.830          H  
ATOM    637 2HG1 VAL A  38       5.193  -3.303  -1.820  1.00  9.830          H  
ATOM    638 3HG1 VAL A  38       5.118  -2.913  -0.094  1.00  9.830          H  
ATOM    639 1HG2 VAL A  38       7.383  -0.794  -0.164  1.00  9.830          H  
ATOM    640 2HG2 VAL A  38       7.317  -2.099   1.029  1.00  9.830          H  
ATOM    641 3HG2 VAL A  38       8.767  -1.887   0.049  1.00  9.830          H  
ATOM    642  N   ASP A  39       5.602  -5.524   0.021  1.00  5.440          N  
ATOM    643  CA  ASP A  39       4.711  -6.132   1.013  1.00  5.500          C  
ATOM    644  C   ASP A  39       4.054  -7.420   0.526  1.00  5.070          C  
ATOM    645  O   ASP A  39       3.098  -7.408  -0.261  1.00  5.330          O  
ATOM    646  CB  ASP A  39       3.656  -5.129   1.533  1.00  7.680          C  
ATOM    647  CG  ASP A  39       2.701  -5.725   2.651  1.00  7.680          C  
ATOM    648  OD1 ASP A  39       2.608  -6.940   2.748  1.00  7.680          O  
ATOM    649  OD2 ASP A  39       2.034  -4.975   3.345  1.00  7.680          O  
ATOM    650  H   ASP A  39       5.465  -5.696  -0.984  1.00  6.530          H  
ATOM    651  HA  ASP A  39       5.324  -6.401   1.872  1.00  6.600          H  
ATOM    652 1HB  ASP A  39       4.175  -4.275   1.955  1.00  9.210          H  
ATOM    653 2HB  ASP A  39       3.058  -4.762   0.726  1.00  9.210          H  
ATOM    654  N   ASP A  40       4.587  -8.538   1.021  1.00  4.810          N  
ATOM    655  CA  ASP A  40       4.149  -9.869   0.645  1.00  4.780          C  
ATOM    656  C   ASP A  40       2.694 -10.149   1.010  1.00  4.730          C  
ATOM    657  O   ASP A  40       2.038 -10.940   0.325  1.00  4.490          O  
ATOM    658  CB  ASP A  40       5.021 -10.927   1.322  1.00  6.700          C  
ATOM    659  CG  ASP A  40       6.442 -11.007   0.772  1.00  6.700          C  
ATOM    660  OD1 ASP A  40       6.705 -10.469  -0.273  1.00  6.700          O  
ATOM    661  OD2 ASP A  40       7.257 -11.606   1.425  1.00  6.700          O  
ATOM    662  H   ASP A  40       5.361  -8.448   1.665  1.00  5.770          H  
ATOM    663  HA  ASP A  40       4.259  -9.967  -0.434  1.00  5.740          H  
ATOM    664 1HB  ASP A  40       5.071 -10.720   2.392  1.00  8.040          H  
ATOM    665 2HB  ASP A  40       4.552 -11.905   1.208  1.00  8.040          H  
ATOM    666  N   SER A  41       2.187  -9.552   2.104  1.00  4.830          N  
ATOM    667  CA  SER A  41       0.823  -9.828   2.528  1.00  4.870          C  
ATOM    668  C   SER A  41      -0.142  -9.172   1.570  1.00  4.620          C  
ATOM    669  O   SER A  41      -1.132  -9.784   1.153  1.00  4.550          O  
ATOM    670  CB  SER A  41       0.575  -9.319   3.940  1.00  6.800          C  
ATOM    671  OG  SER A  41       1.335 -10.026   4.889  1.00  6.800          O  
ATOM    672  H   SER A  41       2.709  -8.850   2.640  1.00  5.800          H  
ATOM    673  HA  SER A  41       0.659 -10.905   2.506  1.00  5.840          H  
ATOM    674 1HB  SER A  41       0.826  -8.257   3.989  1.00  8.160          H  
ATOM    675 2HB  SER A  41      -0.483  -9.411   4.176  1.00  8.160          H  
ATOM    676  HG  SER A  41       1.114  -9.643   5.741  1.00  8.160          H  
ATOM    677  N   GLN A  42       0.162  -7.930   1.194  1.00  4.570          N  
ATOM    678  CA  GLN A  42      -0.713  -7.239   0.249  1.00  4.460          C  
ATOM    679  C   GLN A  42      -0.658  -7.929  -1.123  1.00  4.060          C  
ATOM    680  O   GLN A  42      -1.694  -8.074  -1.788  1.00  4.000          O  
ATOM    681  CB  GLN A  42      -0.390  -5.742   0.168  1.00  6.290          C  
ATOM    682  CG  GLN A  42      -0.782  -4.955   1.421  1.00  6.290          C  
ATOM    683  CD  GLN A  42      -0.449  -3.446   1.342  1.00  6.290          C  
ATOM    684  OE1 GLN A  42      -1.044  -2.707   0.530  1.00  6.290          O  
ATOM    685  NE2 GLN A  42       0.487  -2.997   2.173  1.00  6.290          N  
ATOM    686  H   GLN A  42       0.997  -7.491   1.620  1.00  5.480          H  
ATOM    687  HA  GLN A  42      -1.735  -7.320   0.611  1.00  5.350          H  
ATOM    688 1HB  GLN A  42       0.678  -5.627   0.075  1.00  7.550          H  
ATOM    689 2HB  GLN A  42      -0.862  -5.295  -0.705  1.00  7.550          H  
ATOM    690 1HG  GLN A  42      -1.854  -5.059   1.573  1.00  7.550          H  
ATOM    691 2HG  GLN A  42      -0.248  -5.378   2.272  1.00  7.550          H  
ATOM    692 1HE2 GLN A  42       0.747  -2.044   2.193  1.00  7.550          H  
ATOM    693 2HE2 GLN A  42       0.956  -3.652   2.805  1.00  7.550          H  
ATOM    694  N   LEU A  43       0.532  -8.400  -1.524  1.00  3.880          N  
ATOM    695  CA  LEU A  43       0.685  -9.112  -2.785  1.00  3.590          C  
ATOM    696  C   LEU A  43      -0.101 -10.421  -2.773  1.00  3.450          C  
ATOM    697  O   LEU A  43      -0.768 -10.748  -3.768  1.00  3.270          O  
ATOM    698  CB  LEU A  43       2.171  -9.331  -3.087  1.00  5.140          C  
ATOM    699  CG  LEU A  43       2.539 -10.124  -4.371  1.00  5.140          C  
ATOM    700  CD1 LEU A  43       1.930  -9.482  -5.599  1.00  5.140          C  
ATOM    701  CD2 LEU A  43       4.066 -10.086  -4.511  1.00  5.140          C  
ATOM    702  H   LEU A  43       1.368  -8.219  -0.957  1.00  4.660          H  
ATOM    703  HA  LEU A  43       0.276  -8.486  -3.567  1.00  4.310          H  
ATOM    704 1HB  LEU A  43       2.661  -8.353  -3.140  1.00  6.170          H  
ATOM    705 2HB  LEU A  43       2.601  -9.869  -2.247  1.00  6.170          H  
ATOM    706  HG  LEU A  43       2.188 -11.153  -4.293  1.00  6.170          H  
ATOM    707 1HD1 LEU A  43       2.232 -10.034  -6.489  1.00  6.170          H  
ATOM    708 2HD1 LEU A  43       0.842  -9.480  -5.536  1.00  6.170          H  
ATOM    709 3HD1 LEU A  43       2.300  -8.487  -5.651  1.00  6.170          H  
ATOM    710 1HD2 LEU A  43       4.369 -10.631  -5.406  1.00  6.170          H  
ATOM    711 2HD2 LEU A  43       4.393  -9.040  -4.594  1.00  6.170          H  
ATOM    712 3HD2 LEU A  43       4.530 -10.541  -3.635  1.00  6.170          H  
ATOM    713  N   TRP A  44      -0.037 -11.174  -1.671  1.00  3.580          N  
ATOM    714  CA  TRP A  44      -0.809 -12.395  -1.551  1.00  3.530          C  
ATOM    715  C   TRP A  44      -2.289 -12.100  -1.668  1.00  3.430          C  
ATOM    716  O   TRP A  44      -3.007 -12.790  -2.389  1.00  3.280          O  
ATOM    717  CB  TRP A  44      -0.556 -13.123  -0.240  1.00  4.960          C  
ATOM    718  CG  TRP A  44      -1.420 -14.342  -0.118  1.00  4.960          C  
ATOM    719  CD1 TRP A  44      -1.139 -15.582  -0.596  1.00  4.960          C  
ATOM    720  CD2 TRP A  44      -2.726 -14.444   0.516  1.00  4.960          C  
ATOM    721  NE1 TRP A  44      -2.169 -16.441  -0.318  1.00  4.960          N  
ATOM    722  CE2 TRP A  44      -3.149 -15.759   0.360  1.00  4.960          C  
ATOM    723  CE3 TRP A  44      -3.554 -13.535   1.191  1.00  4.960          C  
ATOM    724  CZ2 TRP A  44      -4.369 -16.197   0.843  1.00  4.960          C  
ATOM    725  CZ3 TRP A  44      -4.773 -13.968   1.669  1.00  4.960          C  
ATOM    726  CH2 TRP A  44      -5.172 -15.266   1.501  1.00  4.960          C  
ATOM    727  H   TRP A  44       0.577 -10.904  -0.896  1.00  4.300          H  
ATOM    728  HA  TRP A  44      -0.524 -13.057  -2.370  1.00  4.240          H  
ATOM    729 1HB  TRP A  44       0.491 -13.416  -0.176  1.00  5.950          H  
ATOM    730 2HB  TRP A  44      -0.762 -12.453   0.595  1.00  5.950          H  
ATOM    731  HD1 TRP A  44      -0.230 -15.852  -1.132  1.00  5.950          H  
ATOM    732  HE1 TRP A  44      -2.204 -17.417  -0.572  1.00  5.950          H  
ATOM    733  HE3 TRP A  44      -3.245 -12.502   1.331  1.00  5.950          H  
ATOM    734  HZ2 TRP A  44      -4.704 -17.227   0.721  1.00  5.950          H  
ATOM    735  HZ3 TRP A  44      -5.408 -13.251   2.186  1.00  5.950          H  
ATOM    736  HH2 TRP A  44      -6.140 -15.578   1.892  1.00  5.950          H  
ATOM    737  N   ALA A  45      -2.768 -11.063  -0.960  1.00  3.590          N  
ATOM    738  CA  ALA A  45      -4.186 -10.747  -1.000  1.00  3.570          C  
ATOM    739  C   ALA A  45      -4.628 -10.514  -2.431  1.00  3.320          C  
ATOM    740  O   ALA A  45      -5.700 -10.987  -2.826  1.00  3.220          O  
ATOM    741  CB  ALA A  45      -4.473  -9.538  -0.143  1.00  5.010          C  
ATOM    742  H   ALA A  45      -2.144 -10.520  -0.355  1.00  4.310          H  
ATOM    743  HA  ALA A  45      -4.739 -11.600  -0.611  1.00  4.280          H  
ATOM    744 1HB  ALA A  45      -5.539  -9.320  -0.166  1.00  6.010          H  
ATOM    745 2HB  ALA A  45      -4.159  -9.739   0.880  1.00  6.010          H  
ATOM    746 3HB  ALA A  45      -3.917  -8.687  -0.529  1.00  6.010          H  
ATOM    747  N   LEU A  46      -3.797  -9.838  -3.234  1.00  3.280          N  
ATOM    748  CA  LEU A  46      -4.147  -9.694  -4.630  1.00  3.140          C  
ATOM    749  C   LEU A  46      -4.220 -11.041  -5.333  1.00  2.840          C  
ATOM    750  O   LEU A  46      -5.201 -11.332  -6.015  1.00  2.700          O  
ATOM    751  CB  LEU A  46      -3.178  -8.791  -5.403  1.00  4.450          C  
ATOM    752  CG  LEU A  46      -3.438  -8.784  -6.948  1.00  4.450          C  
ATOM    753  CD1 LEU A  46      -4.830  -8.304  -7.246  1.00  4.450          C  
ATOM    754  CD2 LEU A  46      -2.435  -7.905  -7.676  1.00  4.450          C  
ATOM    755  H   LEU A  46      -2.957  -9.392  -2.845  1.00  3.940          H  
ATOM    756  HA  LEU A  46      -5.129  -9.241  -4.660  1.00  3.770          H  
ATOM    757 1HB  LEU A  46      -3.279  -7.770  -5.032  1.00  5.340          H  
ATOM    758 2HB  LEU A  46      -2.156  -9.125  -5.221  1.00  5.340          H  
ATOM    759  HG  LEU A  46      -3.335  -9.789  -7.313  1.00  5.340          H  
ATOM    760 1HD1 LEU A  46      -4.960  -8.345  -8.309  1.00  5.340          H  
ATOM    761 2HD1 LEU A  46      -5.575  -8.926  -6.784  1.00  5.340          H  
ATOM    762 3HD1 LEU A  46      -4.954  -7.312  -6.910  1.00  5.340          H  
ATOM    763 1HD2 LEU A  46      -2.632  -7.947  -8.745  1.00  5.340          H  
ATOM    764 2HD2 LEU A  46      -2.537  -6.881  -7.347  1.00  5.340          H  
ATOM    765 3HD2 LEU A  46      -1.429  -8.259  -7.483  1.00  5.340          H  
ATOM    766  N   ALA A  47      -3.201 -11.885  -5.170  1.00  2.830          N  
ATOM    767  CA  ALA A  47      -3.221 -13.169  -5.868  1.00  2.670          C  
ATOM    768  C   ALA A  47      -4.462 -13.984  -5.491  1.00  2.570          C  
ATOM    769  O   ALA A  47      -5.079 -14.626  -6.355  1.00  2.430          O  
ATOM    770  CB  ALA A  47      -1.969 -13.952  -5.524  1.00  3.800          C  
ATOM    771  H   ALA A  47      -2.399 -11.604  -4.594  1.00  3.400          H  
ATOM    772  HA  ALA A  47      -3.245 -12.978  -6.935  1.00  3.200          H  
ATOM    773 1HB  ALA A  47      -1.974 -14.897  -6.054  1.00  4.560          H  
ATOM    774 2HB  ALA A  47      -1.093 -13.371  -5.811  1.00  4.560          H  
ATOM    775 3HB  ALA A  47      -1.948 -14.137  -4.450  1.00  4.560          H  
ATOM    776  N   SER A  48      -4.857 -13.925  -4.218  1.00  2.750          N  
ATOM    777  CA  SER A  48      -6.032 -14.627  -3.732  1.00  2.790          C  
ATOM    778  C   SER A  48      -7.271 -14.101  -4.455  1.00  2.630          C  
ATOM    779  O   SER A  48      -8.060 -14.879  -5.004  1.00  2.530          O  
ATOM    780  CB  SER A  48      -6.153 -14.444  -2.234  1.00  3.890          C  
ATOM    781  OG  SER A  48      -7.269 -15.115  -1.724  1.00  3.890          O  
ATOM    782  H   SER A  48      -4.282 -13.399  -3.554  1.00  3.300          H  
ATOM    783  HA  SER A  48      -5.923 -15.687  -3.954  1.00  3.350          H  
ATOM    784 1HB  SER A  48      -5.247 -14.811  -1.755  1.00  4.670          H  
ATOM    785 2HB  SER A  48      -6.227 -13.386  -2.003  1.00  4.670          H  
ATOM    786  HG  SER A  48      -7.280 -14.920  -0.786  1.00  4.670          H  
ATOM    787  N   TRP A  49      -7.404 -12.768  -4.513  1.00  2.660          N  
ATOM    788  CA  TRP A  49      -8.510 -12.117  -5.204  1.00  2.590          C  
ATOM    789  C   TRP A  49      -8.580 -12.493  -6.666  1.00  2.270          C  
ATOM    790  O   TRP A  49      -9.662 -12.795  -7.167  1.00  2.220          O  
ATOM    791  CB  TRP A  49      -8.410 -10.598  -5.037  1.00  3.650          C  
ATOM    792  CG  TRP A  49      -9.330  -9.749  -5.906  1.00  3.650          C  
ATOM    793  CD1 TRP A  49      -8.918  -8.811  -6.819  1.00  3.650          C  
ATOM    794  CD2 TRP A  49     -10.776  -9.764  -5.988  1.00  3.650          C  
ATOM    795  NE1 TRP A  49     -10.002  -8.233  -7.423  1.00  3.650          N  
ATOM    796  CE2 TRP A  49     -11.140  -8.800  -6.937  1.00  3.650          C  
ATOM    797  CE3 TRP A  49     -11.779 -10.503  -5.351  1.00  3.650          C  
ATOM    798  CZ2 TRP A  49     -12.458  -8.548  -7.257  1.00  3.650          C  
ATOM    799  CZ3 TRP A  49     -13.102 -10.251  -5.685  1.00  3.650          C  
ATOM    800  CH2 TRP A  49     -13.431  -9.295  -6.612  1.00  3.650          C  
ATOM    801  H   TRP A  49      -6.716 -12.193  -4.017  1.00  3.190          H  
ATOM    802  HA  TRP A  49      -9.433 -12.444  -4.728  1.00  3.110          H  
ATOM    803 1HB  TRP A  49      -8.617 -10.357  -4.001  1.00  4.380          H  
ATOM    804 2HB  TRP A  49      -7.390 -10.289  -5.235  1.00  4.380          H  
ATOM    805  HD1 TRP A  49      -7.885  -8.555  -7.023  1.00  4.380          H  
ATOM    806  HE1 TRP A  49      -9.989  -7.509  -8.127  1.00  4.380          H  
ATOM    807  HE3 TRP A  49     -11.532 -11.268  -4.613  1.00  4.380          H  
ATOM    808  HZ2 TRP A  49     -12.736  -7.801  -7.994  1.00  4.380          H  
ATOM    809  HZ3 TRP A  49     -13.877 -10.837  -5.189  1.00  4.380          H  
ATOM    810  HH2 TRP A  49     -14.482  -9.124  -6.852  1.00  4.380          H  
ATOM    811  N   LEU A  50      -7.445 -12.476  -7.358  1.00  2.140          N  
ATOM    812  CA  LEU A  50      -7.444 -12.791  -8.772  1.00  1.920          C  
ATOM    813  C   LEU A  50      -7.885 -14.218  -9.042  1.00  1.810          C  
ATOM    814  O   LEU A  50      -8.657 -14.453  -9.974  1.00  1.710          O  
ATOM    815  CB  LEU A  50      -6.049 -12.568  -9.329  1.00  2.780          C  
ATOM    816  CG  LEU A  50      -5.586 -11.120  -9.387  1.00  2.780          C  
ATOM    817  CD1 LEU A  50      -4.122 -11.083  -9.676  1.00  2.780          C  
ATOM    818  CD2 LEU A  50      -6.327 -10.371 -10.470  1.00  2.780          C  
ATOM    819  H   LEU A  50      -6.580 -12.204  -6.884  1.00  2.570          H  
ATOM    820  HA  LEU A  50      -8.150 -12.133  -9.259  1.00  2.300          H  
ATOM    821 1HB  LEU A  50      -5.335 -13.134  -8.726  1.00  3.330          H  
ATOM    822 2HB  LEU A  50      -6.037 -12.950 -10.327  1.00  3.330          H  
ATOM    823  HG  LEU A  50      -5.769 -10.657  -8.433  1.00  3.330          H  
ATOM    824 1HD1 LEU A  50      -3.782 -10.054  -9.709  1.00  3.330          H  
ATOM    825 2HD1 LEU A  50      -3.587 -11.617  -8.895  1.00  3.330          H  
ATOM    826 3HD1 LEU A  50      -3.931 -11.535 -10.602  1.00  3.330          H  
ATOM    827 1HD2 LEU A  50      -5.975  -9.342 -10.490  1.00  3.330          H  
ATOM    828 2HD2 LEU A  50      -6.141 -10.837 -11.439  1.00  3.330          H  
ATOM    829 3HD2 LEU A  50      -7.387 -10.376 -10.271  1.00  3.330          H  
ATOM    830  N   GLU A  51      -7.456 -15.177  -8.224  1.00  1.940          N  
ATOM    831  CA  GLU A  51      -7.909 -16.530  -8.494  1.00  1.940          C  
ATOM    832  C   GLU A  51      -9.408 -16.660  -8.174  1.00  2.010          C  
ATOM    833  O   GLU A  51     -10.132 -17.355  -8.893  1.00  1.990          O  
ATOM    834  CB  GLU A  51      -7.069 -17.564  -7.754  1.00  2.720          C  
ATOM    835  CG  GLU A  51      -7.392 -19.025  -8.143  1.00  2.720          C  
ATOM    836  CD  GLU A  51      -7.122 -19.365  -9.642  1.00  2.720          C  
ATOM    837  OE1 GLU A  51      -6.410 -18.637 -10.326  1.00  2.720          O  
ATOM    838  OE2 GLU A  51      -7.641 -20.359 -10.084  1.00  2.720          O  
ATOM    839  H   GLU A  51      -6.773 -14.971  -7.484  1.00  2.330          H  
ATOM    840  HA  GLU A  51      -7.779 -16.720  -9.556  1.00  2.330          H  
ATOM    841 1HB  GLU A  51      -6.012 -17.378  -7.952  1.00  3.260          H  
ATOM    842 2HB  GLU A  51      -7.223 -17.450  -6.678  1.00  3.260          H  
ATOM    843 1HG  GLU A  51      -6.788 -19.686  -7.525  1.00  3.260          H  
ATOM    844 2HG  GLU A  51      -8.441 -19.228  -7.916  1.00  3.260          H  
ATOM    845  N   GLN A  52      -9.895 -15.997  -7.113  1.00  2.190          N  
ATOM    846  CA  GLN A  52     -11.327 -16.064  -6.795  1.00  2.370          C  
ATOM    847  C   GLN A  52     -12.140 -15.450  -7.936  1.00  2.270          C  
ATOM    848  O   GLN A  52     -13.218 -15.934  -8.297  1.00  2.430          O  
ATOM    849  CB  GLN A  52     -11.628 -15.275  -5.518  1.00  3.250          C  
ATOM    850  CG  GLN A  52     -11.099 -15.876  -4.240  1.00  3.250          C  
ATOM    851  CD  GLN A  52     -11.266 -14.920  -3.077  1.00  3.250          C  
ATOM    852  OE1 GLN A  52     -11.536 -13.730  -3.288  1.00  3.250          O  
ATOM    853  NE2 GLN A  52     -11.112 -15.422  -1.859  1.00  3.250          N  
ATOM    854  H   GLN A  52      -9.259 -15.471  -6.501  1.00  2.630          H  
ATOM    855  HA  GLN A  52     -11.618 -17.107  -6.672  1.00  2.840          H  
ATOM    856 1HB  GLN A  52     -11.200 -14.277  -5.614  1.00  3.900          H  
ATOM    857 2HB  GLN A  52     -12.706 -15.156  -5.415  1.00  3.900          H  
ATOM    858 1HG  GLN A  52     -11.665 -16.780  -4.021  1.00  3.900          H  
ATOM    859 2HG  GLN A  52     -10.051 -16.117  -4.351  1.00  3.900          H  
ATOM    860 1HE2 GLN A  52     -11.211 -14.832  -1.057  1.00  3.900          H  
ATOM    861 2HE2 GLN A  52     -10.893 -16.391  -1.738  1.00  3.900          H  
ATOM    862  N   LEU A  53     -11.613 -14.359  -8.488  1.00  2.070          N  
ATOM    863  CA  LEU A  53     -12.233 -13.635  -9.574  1.00  2.040          C  
ATOM    864  C   LEU A  53     -12.259 -14.548 -10.821  1.00  1.890          C  
ATOM    865  O   LEU A  53     -13.215 -14.506 -11.608  1.00  2.030          O  
ATOM    866  CB  LEU A  53     -11.471 -12.301  -9.732  1.00  2.870          C  
ATOM    867  CG  LEU A  53     -11.987 -11.220 -10.684  1.00  2.870          C  
ATOM    868  CD1 LEU A  53     -13.413 -10.780 -10.292  1.00  2.870          C  
ATOM    869  CD2 LEU A  53     -11.066 -10.024 -10.563  1.00  2.870          C  
ATOM    870  H   LEU A  53     -10.750 -13.981  -8.092  1.00  2.480          H  
ATOM    871  HA  LEU A  53     -13.258 -13.414  -9.286  1.00  2.450          H  
ATOM    872 1HB  LEU A  53     -11.413 -11.843  -8.742  1.00  3.440          H  
ATOM    873 2HB  LEU A  53     -10.463 -12.539 -10.034  1.00  3.440          H  
ATOM    874  HG  LEU A  53     -11.979 -11.599 -11.702  1.00  3.440          H  
ATOM    875 1HD1 LEU A  53     -13.756  -9.994 -10.965  1.00  3.440          H  
ATOM    876 2HD1 LEU A  53     -14.097 -11.615 -10.347  1.00  3.440          H  
ATOM    877 3HD1 LEU A  53     -13.406 -10.404  -9.281  1.00  3.440          H  
ATOM    878 1HD2 LEU A  53     -11.391  -9.237 -11.233  1.00  3.440          H  
ATOM    879 2HD2 LEU A  53     -11.087  -9.666  -9.556  1.00  3.440          H  
ATOM    880 3HD2 LEU A  53     -10.061 -10.308 -10.802  1.00  3.440          H  
ATOM    881  N   ALA A  54     -11.207 -15.381 -11.001  1.00  1.680          N  
ATOM    882  CA  ALA A  54     -11.197 -16.358 -12.099  1.00  1.610          C  
ATOM    883  C   ALA A  54     -12.336 -17.368 -11.925  1.00  1.820          C  
ATOM    884  O   ALA A  54     -13.058 -17.669 -12.880  1.00  1.970          O  
ATOM    885  CB  ALA A  54      -9.901 -17.161 -12.126  1.00  2.280          C  
ATOM    886  H   ALA A  54     -10.397 -15.292 -10.385  1.00  2.020          H  
ATOM    887  HA  ALA A  54     -11.316 -15.824 -13.035  1.00  1.930          H  
ATOM    888 1HB  ALA A  54      -9.935 -17.862 -12.958  1.00  2.740          H  
ATOM    889 2HB  ALA A  54      -9.070 -16.537 -12.233  1.00  2.740          H  
ATOM    890 3HB  ALA A  54      -9.786 -17.716 -11.212  1.00  2.740          H  
ATOM    891  N   GLU A  55     -12.572 -17.830 -10.690  1.00  1.930          N  
ATOM    892  CA  GLU A  55     -13.649 -18.796 -10.413  1.00  2.190          C  
ATOM    893  C   GLU A  55     -15.018 -18.219 -10.772  1.00  2.440          C  
ATOM    894  O   GLU A  55     -15.898 -18.926 -11.265  1.00  2.650          O  
ATOM    895  CB  GLU A  55     -13.653 -19.266  -8.954  1.00  2.960          C  
ATOM    896  CG  GLU A  55     -12.491 -20.175  -8.553  1.00  2.960          C  
ATOM    897  CD  GLU A  55     -12.575 -20.608  -7.102  1.00  2.960          C  
ATOM    898  OE1 GLU A  55     -13.396 -20.073  -6.396  1.00  2.960          O  
ATOM    899  OE2 GLU A  55     -11.832 -21.477  -6.711  1.00  2.960          O  
ATOM    900  H   GLU A  55     -11.910 -17.571  -9.945  1.00  2.320          H  
ATOM    901  HA  GLU A  55     -13.482 -19.673 -11.040  1.00  2.630          H  
ATOM    902 1HB  GLU A  55     -13.633 -18.402  -8.297  1.00  3.550          H  
ATOM    903 2HB  GLU A  55     -14.580 -19.801  -8.752  1.00  3.550          H  
ATOM    904 1HG  GLU A  55     -12.491 -21.058  -9.190  1.00  3.550          H  
ATOM    905 2HG  GLU A  55     -11.553 -19.641  -8.717  1.00  3.550          H  
ATOM    906  N   GLU A  56     -15.160 -16.906 -10.585  1.00  2.460          N  
ATOM    907  CA  GLU A  56     -16.388 -16.169 -10.893  1.00  2.740          C  
ATOM    908  C   GLU A  56     -16.521 -15.837 -12.397  1.00  2.740          C  
ATOM    909  O   GLU A  56     -17.523 -15.250 -12.815  1.00  3.020          O  
ATOM    910  CB  GLU A  56     -16.449 -14.857 -10.105  1.00  3.720          C  
ATOM    911  CG  GLU A  56     -16.595 -14.969  -8.600  1.00  3.720          C  
ATOM    912  CD  GLU A  56     -16.621 -13.600  -7.934  1.00  3.720          C  
ATOM    913  OE1 GLU A  56     -16.533 -12.625  -8.641  1.00  3.720          O  
ATOM    914  OE2 GLU A  56     -16.727 -13.536  -6.734  1.00  3.720          O  
ATOM    915  H   GLU A  56     -14.390 -16.423 -10.107  1.00  2.950          H  
ATOM    916  HA  GLU A  56     -17.236 -16.787 -10.607  1.00  3.290          H  
ATOM    917 1HB  GLU A  56     -15.531 -14.307 -10.282  1.00  4.470          H  
ATOM    918 2HB  GLU A  56     -17.274 -14.259 -10.471  1.00  4.470          H  
ATOM    919 1HG  GLU A  56     -17.520 -15.495  -8.372  1.00  4.470          H  
ATOM    920 2HG  GLU A  56     -15.768 -15.552  -8.203  1.00  4.470          H  
ATOM    921  N   ASP A  57     -15.537 -16.270 -13.199  1.00  2.500          N  
ATOM    922  CA  ASP A  57     -15.414 -16.071 -14.644  1.00  2.550          C  
ATOM    923  C   ASP A  57     -15.232 -14.610 -15.070  1.00  2.490          C  
ATOM    924  O   ASP A  57     -15.778 -14.169 -16.082  1.00  2.800          O  
ATOM    925  CB  ASP A  57     -16.647 -16.666 -15.357  1.00  3.550          C  
ATOM    926  CG  ASP A  57     -16.430 -17.005 -16.868  1.00  3.550          C  
ATOM    927  OD1 ASP A  57     -15.304 -17.251 -17.240  1.00  3.550          O  
ATOM    928  OD2 ASP A  57     -17.396 -17.054 -17.611  1.00  3.550          O  
ATOM    929  H   ASP A  57     -14.762 -16.781 -12.777  1.00  3.000          H  
ATOM    930  HA  ASP A  57     -14.532 -16.626 -14.972  1.00  3.060          H  
ATOM    931 1HB  ASP A  57     -16.953 -17.573 -14.836  1.00  4.260          H  
ATOM    932 2HB  ASP A  57     -17.475 -15.959 -15.283  1.00  4.260          H  
ATOM    933  N   TYR A  58     -14.413 -13.864 -14.323  1.00  2.200          N  
ATOM    934  CA  TYR A  58     -14.091 -12.485 -14.676  1.00  2.220          C  
ATOM    935  C   TYR A  58     -12.657 -12.271 -15.176  1.00  1.960          C  
ATOM    936  O   TYR A  58     -12.177 -11.130 -15.277  1.00  1.990          O  
ATOM    937  CB  TYR A  58     -14.396 -11.578 -13.515  1.00  3.100          C  
ATOM    938  CG  TYR A  58     -15.862 -11.355 -13.260  1.00  3.100          C  
ATOM    939  CD1 TYR A  58     -16.617 -10.576 -14.134  1.00  3.100          C  
ATOM    940  CD2 TYR A  58     -16.448 -11.889 -12.157  1.00  3.100          C  
ATOM    941  CE1 TYR A  58     -17.945 -10.351 -13.887  1.00  3.100          C  
ATOM    942  CE2 TYR A  58     -17.777 -11.667 -11.901  1.00  3.100          C  
ATOM    943  CZ  TYR A  58     -18.527 -10.901 -12.762  1.00  3.100          C  
ATOM    944  OH  TYR A  58     -19.858 -10.680 -12.502  1.00  3.100          O  
ATOM    945  H   TYR A  58     -14.004 -14.251 -13.466  1.00  2.640          H  
ATOM    946  HA  TYR A  58     -14.750 -12.195 -15.493  1.00  2.660          H  
ATOM    947 1HB  TYR A  58     -14.008 -12.076 -12.649  1.00  3.720          H  
ATOM    948 2HB  TYR A  58     -13.888 -10.653 -13.598  1.00  3.720          H  
ATOM    949  HD1 TYR A  58     -16.168 -10.147 -15.013  1.00  3.720          H  
ATOM    950  HD2 TYR A  58     -15.864 -12.484 -11.477  1.00  3.720          H  
ATOM    951  HE1 TYR A  58     -18.533  -9.742 -14.573  1.00  3.720          H  
ATOM    952  HE2 TYR A  58     -18.234 -12.099 -11.010  1.00  3.720          H  
ATOM    953  HH  TYR A  58     -20.103 -11.145 -11.697  1.00  3.720          H  
ATOM    954  N   LEU A  59     -11.935 -13.359 -15.425  1.00  1.820          N  
ATOM    955  CA  LEU A  59     -10.572 -13.233 -15.932  1.00  1.720          C  
ATOM    956  C   LEU A  59      -9.977 -14.513 -16.474  1.00  1.580          C  
ATOM    957  O   LEU A  59     -10.517 -15.609 -16.304  1.00  1.550          O  
ATOM    958  CB  LEU A  59      -9.627 -12.613 -14.896  1.00  2.450          C  
ATOM    959  CG  LEU A  59      -9.424 -13.205 -13.551  1.00  2.450          C  
ATOM    960  CD1 LEU A  59      -8.423 -14.284 -13.593  1.00  2.450          C  
ATOM    961  CD2 LEU A  59      -8.911 -12.131 -12.692  1.00  2.450          C  
ATOM    962  H   LEU A  59     -12.362 -14.268 -15.305  1.00  2.180          H  
ATOM    963  HA  LEU A  59     -10.599 -12.532 -16.766  1.00  2.060          H  
ATOM    964 1HB  LEU A  59      -8.652 -12.602 -15.319  1.00  2.940          H  
ATOM    965 2HB  LEU A  59      -9.926 -11.613 -14.741  1.00  2.940          H  
ATOM    966  HG  LEU A  59     -10.358 -13.586 -13.149  1.00  2.940          H  
ATOM    967 1HD1 LEU A  59      -8.274 -14.610 -12.580  1.00  2.940          H  
ATOM    968 2HD1 LEU A  59      -8.752 -15.111 -14.200  1.00  2.940          H  
ATOM    969 3HD1 LEU A  59      -7.498 -13.903 -13.991  1.00  2.940          H  
ATOM    970 1HD2 LEU A  59      -8.743 -12.511 -11.691  1.00  2.940          H  
ATOM    971 2HD2 LEU A  59      -7.975 -11.749 -13.100  1.00  2.940          H  
ATOM    972 3HD2 LEU A  59      -9.642 -11.353 -12.676  1.00  2.940          H  
ATOM    973  N   ILE A  60      -8.820 -14.365 -17.112  1.00  1.640          N  
ATOM    974  CA  ILE A  60      -8.061 -15.514 -17.575  1.00  1.650          C  
ATOM    975  C   ILE A  60      -6.942 -15.819 -16.589  1.00  1.480          C  
ATOM    976  O   ILE A  60      -6.063 -14.980 -16.357  1.00  1.510          O  
ATOM    977  CB  ILE A  60      -7.450 -15.242 -18.963  1.00  2.310          C  
ATOM    978  CG1 ILE A  60      -8.576 -14.966 -19.986  1.00  2.310          C  
ATOM    979  CG2 ILE A  60      -6.554 -16.417 -19.385  1.00  2.310          C  
ATOM    980  CD1 ILE A  60      -8.092 -14.383 -21.307  1.00  2.310          C  
ATOM    981  H   ILE A  60      -8.452 -13.414 -17.242  1.00  1.970          H  
ATOM    982  HA  ILE A  60      -8.721 -16.378 -17.634  1.00  1.980          H  
ATOM    983  HB  ILE A  60      -6.848 -14.360 -18.914  1.00  2.770          H  
ATOM    984 1HG1 ILE A  60      -9.101 -15.898 -20.189  1.00  2.770          H  
ATOM    985 2HG1 ILE A  60      -9.282 -14.260 -19.552  1.00  2.770          H  
ATOM    986 1HG2 ILE A  60      -6.104 -16.219 -20.349  1.00  2.770          H  
ATOM    987 2HG2 ILE A  60      -5.761 -16.558 -18.658  1.00  2.770          H  
ATOM    988 3HG2 ILE A  60      -7.150 -17.327 -19.446  1.00  2.770          H  
ATOM    989 1HD1 ILE A  60      -8.946 -14.210 -21.962  1.00  2.770          H  
ATOM    990 2HD1 ILE A  60      -7.593 -13.433 -21.105  1.00  2.770          H  
ATOM    991 3HD1 ILE A  60      -7.403 -15.056 -21.801  1.00  2.770          H  
ATOM    992  N   SER A  61      -6.971 -17.018 -16.005  1.00  1.470          N  
ATOM    993  CA  SER A  61      -5.937 -17.395 -15.047  1.00  1.480          C  
ATOM    994  C   SER A  61      -4.864 -18.242 -15.716  1.00  1.620          C  
ATOM    995  O   SER A  61      -5.030 -19.437 -15.971  1.00  1.810          O  
ATOM    996  CB  SER A  61      -6.535 -18.141 -13.867  1.00  2.070          C  
ATOM    997  OG  SER A  61      -5.523 -18.559 -12.987  1.00  2.070          O  
ATOM    998  H   SER A  61      -7.719 -17.663 -16.226  1.00  1.760          H  
ATOM    999  HA  SER A  61      -5.458 -16.493 -14.673  1.00  1.780          H  
ATOM   1000 1HB  SER A  61      -7.220 -17.492 -13.345  1.00  2.480          H  
ATOM   1001 2HB  SER A  61      -7.099 -19.001 -14.217  1.00  2.480          H  
ATOM   1002  HG  SER A  61      -5.967 -18.822 -12.141  1.00  2.480          H  
ATOM   1003  N   LEU A  62      -3.717 -17.630 -15.974  1.00  1.670          N  
ATOM   1004  CA  LEU A  62      -2.607 -18.254 -16.682  1.00  1.930          C  
ATOM   1005  C   LEU A  62      -1.679 -18.905 -15.667  1.00  2.070          C  
ATOM   1006  O   LEU A  62      -0.488 -18.580 -15.601  1.00  2.280          O  
ATOM   1007  CB  LEU A  62      -1.816 -17.171 -17.435  1.00  2.600          C  
ATOM   1008  CG  LEU A  62      -2.582 -16.300 -18.461  1.00  2.600          C  
ATOM   1009  CD1 LEU A  62      -1.646 -15.197 -18.950  1.00  2.600          C  
ATOM   1010  CD2 LEU A  62      -3.054 -17.155 -19.637  1.00  2.600          C  
ATOM   1011  H   LEU A  62      -3.597 -16.671 -15.656  1.00  2.000          H  
ATOM   1012  HA  LEU A  62      -2.985 -19.016 -17.360  1.00  2.320          H  
ATOM   1013 1HB  LEU A  62      -1.390 -16.502 -16.708  1.00  3.120          H  
ATOM   1014 2HB  LEU A  62      -0.997 -17.654 -17.962  1.00  3.120          H  
ATOM   1015  HG  LEU A  62      -3.443 -15.830 -17.979  1.00  3.120          H  
ATOM   1016 1HD1 LEU A  62      -2.169 -14.566 -19.665  1.00  3.120          H  
ATOM   1017 2HD1 LEU A  62      -1.327 -14.592 -18.099  1.00  3.120          H  
ATOM   1018 3HD1 LEU A  62      -0.774 -15.640 -19.427  1.00  3.120          H  
ATOM   1019 1HD2 LEU A  62      -3.579 -16.523 -20.354  1.00  3.120          H  
ATOM   1020 2HD2 LEU A  62      -2.195 -17.616 -20.125  1.00  3.120          H  
ATOM   1021 3HD2 LEU A  62      -3.728 -17.934 -19.285  1.00  3.120          H  
ATOM   1022  N   THR A  63      -2.250 -19.780 -14.841  1.00  2.420          N  
ATOM   1023  CA  THR A  63      -1.593 -20.561 -13.772  1.00  2.700          C  
ATOM   1024  C   THR A  63      -0.912 -19.713 -12.678  1.00  2.700          C  
ATOM   1025  O   THR A  63      -1.284 -19.771 -11.504  1.00  3.270          O  
ATOM   1026  CB  THR A  63      -0.564 -21.552 -14.371  1.00  3.670          C  
ATOM   1027  OG1 THR A  63      -1.246 -22.467 -15.239  1.00  3.670          O  
ATOM   1028  CG2 THR A  63       0.138 -22.348 -13.269  1.00  3.670          C  
ATOM   1029  H   THR A  63      -3.245 -19.931 -15.025  1.00  2.900          H  
ATOM   1030  HA  THR A  63      -2.367 -21.154 -13.283  1.00  3.240          H  
ATOM   1031  HB  THR A  63       0.185 -21.007 -14.942  1.00  4.400          H  
ATOM   1032  HG1 THR A  63      -1.625 -21.983 -15.975  1.00  4.400          H  
ATOM   1033 1HG2 THR A  63       0.844 -23.037 -13.726  1.00  4.400          H  
ATOM   1034 2HG2 THR A  63       0.683 -21.685 -12.596  1.00  4.400          H  
ATOM   1035 3HG2 THR A  63      -0.600 -22.908 -12.700  1.00  4.400          H  
ATOM   1036  N   ASP A  64       0.097 -18.945 -13.091  1.00  2.540          N  
ATOM   1037  CA  ASP A  64       0.898 -18.062 -12.254  1.00  2.680          C  
ATOM   1038  C   ASP A  64       0.486 -16.597 -12.382  1.00  2.290          C  
ATOM   1039  O   ASP A  64       0.697 -15.801 -11.466  1.00  2.460          O  
ATOM   1040  CB  ASP A  64       2.371 -18.190 -12.635  1.00  3.700          C  
ATOM   1041  CG  ASP A  64       2.928 -19.592 -12.423  1.00  3.700          C  
ATOM   1042  OD1 ASP A  64       2.851 -20.102 -11.331  1.00  3.700          O  
ATOM   1043  OD2 ASP A  64       3.432 -20.145 -13.372  1.00  3.700          O  
ATOM   1044  H   ASP A  64       0.302 -18.987 -14.080  1.00  3.050          H  
ATOM   1045  HA  ASP A  64       0.770 -18.364 -11.215  1.00  3.220          H  
ATOM   1046 1HB  ASP A  64       2.494 -17.922 -13.684  1.00  4.440          H  
ATOM   1047 2HB  ASP A  64       2.957 -17.485 -12.048  1.00  4.440          H  
ATOM   1048  N   ARG A  65      -0.034 -16.228 -13.554  1.00  1.890          N  
ATOM   1049  CA  ARG A  65      -0.374 -14.834 -13.852  1.00  1.620          C  
ATOM   1050  C   ARG A  65      -1.845 -14.692 -14.191  1.00  1.450          C  
ATOM   1051  O   ARG A  65      -2.476 -15.642 -14.642  1.00  1.490          O  
ATOM   1052  CB  ARG A  65       0.430 -14.330 -15.038  1.00  2.380          C  
ATOM   1053  CG  ARG A  65       1.936 -14.277 -14.844  1.00  2.380          C  
ATOM   1054  CD  ARG A  65       2.624 -13.818 -16.087  1.00  2.380          C  
ATOM   1055  NE  ARG A  65       2.480 -14.801 -17.171  1.00  2.380          N  
ATOM   1056  CZ  ARG A  65       2.815 -14.609 -18.466  1.00  2.380          C  
ATOM   1057  NH1 ARG A  65       3.326 -13.462 -18.864  1.00  2.380          N  
ATOM   1058  NH2 ARG A  65       2.625 -15.589 -19.338  1.00  2.380          N  
ATOM   1059  H   ARG A  65      -0.183 -16.944 -14.267  1.00  2.270          H  
ATOM   1060  HA  ARG A  65      -0.156 -14.221 -12.977  1.00  1.940          H  
ATOM   1061 1HB  ARG A  65       0.233 -14.966 -15.894  1.00  2.850          H  
ATOM   1062 2HB  ARG A  65       0.096 -13.326 -15.300  1.00  2.850          H  
ATOM   1063 1HG  ARG A  65       2.175 -13.590 -14.033  1.00  2.850          H  
ATOM   1064 2HG  ARG A  65       2.303 -15.273 -14.597  1.00  2.850          H  
ATOM   1065 1HD  ARG A  65       2.186 -12.875 -16.411  1.00  2.850          H  
ATOM   1066 2HD  ARG A  65       3.687 -13.680 -15.883  1.00  2.850          H  
ATOM   1067  HE  ARG A  65       2.100 -15.705 -16.927  1.00  2.850          H  
ATOM   1068 1HH1 ARG A  65       3.474 -12.717 -18.203  1.00  2.850          H  
ATOM   1069 2HH1 ARG A  65       3.576 -13.330 -19.834  1.00  2.850          H  
ATOM   1070 1HH2 ARG A  65       2.231 -16.470 -19.031  1.00  2.850          H  
ATOM   1071 2HH2 ARG A  65       2.871 -15.460 -20.309  1.00  2.850          H  
ATOM   1072  N   TRP A  66      -2.399 -13.497 -14.029  1.00  1.370          N  
ATOM   1073  CA  TRP A  66      -3.802 -13.330 -14.366  1.00  1.310          C  
ATOM   1074  C   TRP A  66      -4.043 -12.111 -15.239  1.00  1.270          C  
ATOM   1075  O   TRP A  66      -3.455 -11.056 -15.015  1.00  1.330          O  
ATOM   1076  CB  TRP A  66      -4.600 -13.149 -13.081  1.00  1.860          C  
ATOM   1077  CG  TRP A  66      -4.508 -14.308 -12.096  1.00  1.860          C  
ATOM   1078  CD1 TRP A  66      -5.375 -15.340 -11.959  1.00  1.860          C  
ATOM   1079  CD2 TRP A  66      -3.485 -14.523 -11.088  1.00  1.860          C  
ATOM   1080  NE1 TRP A  66      -4.969 -16.174 -10.957  1.00  1.860          N  
ATOM   1081  CE2 TRP A  66      -3.821 -15.688 -10.412  1.00  1.860          C  
ATOM   1082  CE3 TRP A  66      -2.329 -13.828 -10.712  1.00  1.860          C  
ATOM   1083  CZ2 TRP A  66      -3.052 -16.179  -9.383  1.00  1.860          C  
ATOM   1084  CZ3 TRP A  66      -1.560 -14.321  -9.682  1.00  1.860          C  
ATOM   1085  CH2 TRP A  66      -1.911 -15.466  -9.035  1.00  1.860          C  
ATOM   1086  H   TRP A  66      -1.861 -12.721 -13.664  1.00  1.640          H  
ATOM   1087  HA  TRP A  66      -4.155 -14.210 -14.901  1.00  1.570          H  
ATOM   1088 1HB  TRP A  66      -4.254 -12.259 -12.604  1.00  2.230          H  
ATOM   1089 2HB  TRP A  66      -5.632 -12.983 -13.324  1.00  2.230          H  
ATOM   1090  HD1 TRP A  66      -6.246 -15.492 -12.550  1.00  2.230          H  
ATOM   1091  HE1 TRP A  66      -5.451 -17.056 -10.652  1.00  2.230          H  
ATOM   1092  HE3 TRP A  66      -2.039 -12.918 -11.222  1.00  2.230          H  
ATOM   1093  HZ2 TRP A  66      -3.318 -17.095  -8.853  1.00  2.230          H  
ATOM   1094  HZ3 TRP A  66      -0.661 -13.778  -9.402  1.00  2.230          H  
ATOM   1095  HH2 TRP A  66      -1.279 -15.832  -8.229  1.00  2.230          H  
ATOM   1096  N   LEU A  67      -4.969 -12.247 -16.181  1.00  1.290          N  
ATOM   1097  CA  LEU A  67      -5.407 -11.132 -17.014  1.00  1.360          C  
ATOM   1098  C   LEU A  67      -6.814 -10.689 -16.652  1.00  1.390          C  
ATOM   1099  O   LEU A  67      -7.799 -11.319 -17.048  1.00  1.560          O  
ATOM   1100  CB  LEU A  67      -5.405 -11.533 -18.495  1.00  1.880          C  
ATOM   1101  CG  LEU A  67      -4.094 -11.968 -19.124  1.00  1.880          C  
ATOM   1102  CD1 LEU A  67      -4.380 -12.498 -20.520  1.00  1.880          C  
ATOM   1103  CD2 LEU A  67      -3.167 -10.761 -19.222  1.00  1.880          C  
ATOM   1104  H   LEU A  67      -5.384 -13.173 -16.311  1.00  1.550          H  
ATOM   1105  HA  LEU A  67      -4.743 -10.285 -16.852  1.00  1.630          H  
ATOM   1106 1HB  LEU A  67      -6.117 -12.315 -18.637  1.00  2.250          H  
ATOM   1107 2HB  LEU A  67      -5.741 -10.693 -19.066  1.00  2.250          H  
ATOM   1108  HG  LEU A  67      -3.630 -12.753 -18.529  1.00  2.250          H  
ATOM   1109 1HD1 LEU A  67      -3.448 -12.801 -21.001  1.00  2.250          H  
ATOM   1110 2HD1 LEU A  67      -5.051 -13.352 -20.460  1.00  2.250          H  
ATOM   1111 3HD1 LEU A  67      -4.843 -11.712 -21.102  1.00  2.250          H  
ATOM   1112 1HD2 LEU A  67      -2.226 -11.054 -19.693  1.00  2.250          H  
ATOM   1113 2HD2 LEU A  67      -3.642  -9.983 -19.826  1.00  2.250          H  
ATOM   1114 3HD2 LEU A  67      -2.974 -10.378 -18.248  1.00  2.250          H  
ATOM   1115  N   LEU A  68      -6.927  -9.601 -15.899  1.00  1.350          N  
ATOM   1116  CA  LEU A  68      -8.221  -9.093 -15.452  1.00  1.420          C  
ATOM   1117  C   LEU A  68      -9.040  -8.738 -16.682  1.00  1.420          C  
ATOM   1118  O   LEU A  68      -8.580  -7.930 -17.491  1.00  1.460          O  
ATOM   1119  CB  LEU A  68      -7.936  -7.847 -14.622  1.00  1.960          C  
ATOM   1120  CG  LEU A  68      -7.332  -8.050 -13.240  1.00  1.960          C  
ATOM   1121  CD1 LEU A  68      -6.593  -6.789 -12.792  1.00  1.960          C  
ATOM   1122  CD2 LEU A  68      -8.484  -8.288 -12.269  1.00  1.960          C  
ATOM   1123  H   LEU A  68      -6.079  -9.095 -15.632  1.00  1.620          H  
ATOM   1124  HA  LEU A  68      -8.726  -9.840 -14.865  1.00  1.700          H  
ATOM   1125 1HB  LEU A  68      -7.261  -7.254 -15.165  1.00  2.350          H  
ATOM   1126 2HB  LEU A  68      -8.866  -7.312 -14.505  1.00  2.350          H  
ATOM   1127  HG  LEU A  68      -6.636  -8.891 -13.251  1.00  2.350          H  
ATOM   1128 1HD1 LEU A  68      -6.179  -6.952 -11.806  1.00  2.350          H  
ATOM   1129 2HD1 LEU A  68      -5.781  -6.590 -13.488  1.00  2.350          H  
ATOM   1130 3HD1 LEU A  68      -7.240  -5.947 -12.766  1.00  2.350          H  
ATOM   1131 1HD2 LEU A  68      -8.114  -8.415 -11.267  1.00  2.350          H  
ATOM   1132 2HD2 LEU A  68      -9.160  -7.438 -12.279  1.00  2.350          H  
ATOM   1133 3HD2 LEU A  68      -9.020  -9.165 -12.571  1.00  2.350          H  
ATOM   1134  N   SER A  69     -10.245  -9.305 -16.851  1.00  1.490          N  
ATOM   1135  CA  SER A  69     -11.006  -8.998 -18.057  1.00  1.600          C  
ATOM   1136  C   SER A  69     -11.358  -7.536 -18.078  1.00  1.450          C  
ATOM   1137  O   SER A  69     -11.713  -6.975 -17.040  1.00  1.320          O  
ATOM   1138  CB  SER A  69     -12.257  -9.846 -18.167  1.00  2.200          C  
ATOM   1139  OG  SER A  69     -13.021  -9.465 -19.280  1.00  2.200          O  
ATOM   1140  H   SER A  69     -10.650  -9.964 -16.178  1.00  1.790          H  
ATOM   1141  HA  SER A  69     -10.377  -9.212 -18.925  1.00  1.920          H  
ATOM   1142 1HB  SER A  69     -11.976 -10.896 -18.251  1.00  2.640          H  
ATOM   1143 2HB  SER A  69     -12.845  -9.743 -17.277  1.00  2.640          H  
ATOM   1144  HG  SER A  69     -13.746 -10.103 -19.334  1.00  2.640          H  
ATOM   1145  N   TRP A  70     -11.312  -6.911 -19.247  1.00  1.590          N  
ATOM   1146  CA  TRP A  70     -11.642  -5.500 -19.288  1.00  1.590          C  
ATOM   1147  C   TRP A  70     -13.091  -5.248 -18.900  1.00  1.610          C  
ATOM   1148  O   TRP A  70     -13.372  -4.289 -18.177  1.00  1.600          O  
ATOM   1149  CB  TRP A  70     -11.275  -4.912 -20.644  1.00  2.230          C  
ATOM   1150  CG  TRP A  70      -9.804  -4.768 -20.767  1.00  2.230          C  
ATOM   1151  CD1 TRP A  70      -8.958  -5.445 -21.606  1.00  2.230          C  
ATOM   1152  CD2 TRP A  70      -8.965  -3.888 -19.976  1.00  2.230          C  
ATOM   1153  NE1 TRP A  70      -7.667  -5.048 -21.383  1.00  2.230          N  
ATOM   1154  CE2 TRP A  70      -7.653  -4.108 -20.379  1.00  2.230          C  
ATOM   1155  CE3 TRP A  70      -9.224  -2.941 -18.955  1.00  2.230          C  
ATOM   1156  CZ2 TRP A  70      -6.597  -3.446 -19.798  1.00  2.230          C  
ATOM   1157  CZ3 TRP A  70      -8.154  -2.275 -18.377  1.00  2.230          C  
ATOM   1158  CH2 TRP A  70      -6.876  -2.529 -18.787  1.00  2.230          C  
ATOM   1159  H   TRP A  70     -11.028  -7.416 -20.076  1.00  1.910          H  
ATOM   1160  HA  TRP A  70     -11.025  -5.004 -18.549  1.00  1.910          H  
ATOM   1161 1HB  TRP A  70     -11.649  -5.543 -21.454  1.00  2.670          H  
ATOM   1162 2HB  TRP A  70     -11.701  -3.953 -20.741  1.00  2.670          H  
ATOM   1163  HD1 TRP A  70      -9.257  -6.197 -22.344  1.00  2.670          H  
ATOM   1164  HE1 TRP A  70      -6.822  -5.413 -21.888  1.00  2.670          H  
ATOM   1165  HE3 TRP A  70     -10.242  -2.736 -18.622  1.00  2.670          H  
ATOM   1166  HZ2 TRP A  70      -5.584  -3.623 -20.103  1.00  2.670          H  
ATOM   1167  HZ3 TRP A  70      -8.355  -1.547 -17.594  1.00  2.670          H  
ATOM   1168  HH2 TRP A  70      -6.054  -1.990 -18.319  1.00  2.670          H  
ATOM   1169  N   GLU A  71     -14.003  -6.117 -19.339  1.00  1.780          N  
ATOM   1170  CA  GLU A  71     -15.399  -5.986 -18.953  1.00  1.970          C  
ATOM   1171  C   GLU A  71     -15.552  -6.088 -17.449  1.00  1.790          C  
ATOM   1172  O   GLU A  71     -16.345  -5.363 -16.841  1.00  1.980          O  
ATOM   1173  CB  GLU A  71     -16.262  -7.048 -19.615  1.00  2.680          C  
ATOM   1174  CG  GLU A  71     -17.718  -7.019 -19.161  1.00  2.680          C  
ATOM   1175  CD  GLU A  71     -18.586  -7.955 -19.914  1.00  2.680          C  
ATOM   1176  OE1 GLU A  71     -18.105  -8.584 -20.826  1.00  2.680          O  
ATOM   1177  OE2 GLU A  71     -19.745  -8.058 -19.567  1.00  2.680          O  
ATOM   1178  H   GLU A  71     -13.712  -6.882 -19.937  1.00  2.140          H  
ATOM   1179  HA  GLU A  71     -15.752  -5.004 -19.266  1.00  2.360          H  
ATOM   1180 1HB  GLU A  71     -16.248  -6.900 -20.696  1.00  3.220          H  
ATOM   1181 2HB  GLU A  71     -15.853  -8.037 -19.410  1.00  3.220          H  
ATOM   1182 1HG  GLU A  71     -17.752  -7.319 -18.114  1.00  3.220          H  
ATOM   1183 2HG  GLU A  71     -18.111  -6.016 -19.216  1.00  3.220          H  
ATOM   1184  N   ALA A  72     -14.808  -7.018 -16.846  1.00  1.580          N  
ATOM   1185  CA  ALA A  72     -14.882  -7.211 -15.410  1.00  1.550          C  
ATOM   1186  C   ALA A  72     -14.467  -5.960 -14.698  1.00  1.530          C  
ATOM   1187  O   ALA A  72     -15.153  -5.523 -13.782  1.00  1.710          O  
ATOM   1188  CB  ALA A  72     -13.965  -8.318 -14.959  1.00  2.180          C  
ATOM   1189  H   ALA A  72     -14.190  -7.586 -17.410  1.00  1.900          H  
ATOM   1190  HA  ALA A  72     -15.912  -7.445 -15.149  1.00  1.860          H  
ATOM   1191 1HB  ALA A  72     -14.055  -8.425 -13.881  1.00  2.620          H  
ATOM   1192 2HB  ALA A  72     -14.233  -9.238 -15.452  1.00  2.620          H  
ATOM   1193 3HB  ALA A  72     -12.938  -8.073 -15.206  1.00  2.620          H  
ATOM   1194  N   LEU A  73     -13.381  -5.349 -15.158  1.00  1.440          N  
ATOM   1195  CA  LEU A  73     -12.867  -4.143 -14.550  1.00  1.580          C  
ATOM   1196  C   LEU A  73     -13.847  -3.006 -14.668  1.00  1.770          C  
ATOM   1197  O   LEU A  73     -13.984  -2.195 -13.745  1.00  1.970          O  
ATOM   1198  CB  LEU A  73     -11.526  -3.809 -15.191  1.00  2.160          C  
ATOM   1199  CG  LEU A  73     -10.392  -4.775 -14.841  1.00  2.160          C  
ATOM   1200  CD1 LEU A  73      -9.208  -4.521 -15.734  1.00  2.160          C  
ATOM   1201  CD2 LEU A  73      -9.987  -4.570 -13.395  1.00  2.160          C  
ATOM   1202  H   LEU A  73     -12.857  -5.794 -15.922  1.00  1.730          H  
ATOM   1203  HA  LEU A  73     -12.730  -4.331 -13.499  1.00  1.900          H  
ATOM   1204 1HB  LEU A  73     -11.649  -3.813 -16.273  1.00  2.590          H  
ATOM   1205 2HB  LEU A  73     -11.233  -2.829 -14.882  1.00  2.590          H  
ATOM   1206  HG  LEU A  73     -10.723  -5.803 -14.986  1.00  2.590          H  
ATOM   1207 1HD1 LEU A  73      -8.427  -5.193 -15.477  1.00  2.590          H  
ATOM   1208 2HD1 LEU A  73      -9.494  -4.691 -16.763  1.00  2.590          H  
ATOM   1209 3HD1 LEU A  73      -8.861  -3.521 -15.618  1.00  2.590          H  
ATOM   1210 1HD2 LEU A  73      -9.199  -5.237 -13.169  1.00  2.590          H  
ATOM   1211 2HD2 LEU A  73      -9.650  -3.555 -13.260  1.00  2.590          H  
ATOM   1212 3HD2 LEU A  73     -10.794  -4.760 -12.719  1.00  2.590          H  
ATOM   1213  N   TYR A  74     -14.540  -2.934 -15.799  1.00  1.800          N  
ATOM   1214  CA  TYR A  74     -15.524  -1.896 -16.003  1.00  2.100          C  
ATOM   1215  C   TYR A  74     -16.595  -2.032 -14.925  1.00  2.250          C  
ATOM   1216  O   TYR A  74     -16.935  -1.069 -14.225  1.00  2.510          O  
ATOM   1217  CB  TYR A  74     -16.156  -2.020 -17.386  1.00  2.820          C  
ATOM   1218  CG  TYR A  74     -17.002  -0.874 -17.754  1.00  2.820          C  
ATOM   1219  CD1 TYR A  74     -16.378   0.242 -18.266  1.00  2.820          C  
ATOM   1220  CD2 TYR A  74     -18.361  -0.890 -17.578  1.00  2.820          C  
ATOM   1221  CE1 TYR A  74     -17.078   1.333 -18.588  1.00  2.820          C  
ATOM   1222  CE2 TYR A  74     -19.090   0.230 -17.911  1.00  2.820          C  
ATOM   1223  CZ  TYR A  74     -18.450   1.346 -18.408  1.00  2.820          C  
ATOM   1224  OH  TYR A  74     -19.177   2.475 -18.729  1.00  2.820          O  
ATOM   1225  H   TYR A  74     -14.323  -3.599 -16.552  1.00  2.160          H  
ATOM   1226  HA  TYR A  74     -15.052  -0.935 -15.885  1.00  2.520          H  
ATOM   1227 1HB  TYR A  74     -15.409  -2.135 -18.098  1.00  3.380          H  
ATOM   1228 2HB  TYR A  74     -16.771  -2.914 -17.430  1.00  3.380          H  
ATOM   1229  HD1 TYR A  74     -15.307   0.252 -18.403  1.00  3.380          H  
ATOM   1230  HD2 TYR A  74     -18.857  -1.771 -17.171  1.00  3.380          H  
ATOM   1231  HE1 TYR A  74     -16.558   2.190 -18.974  1.00  3.380          H  
ATOM   1232  HE2 TYR A  74     -20.170   0.239 -17.771  1.00  3.380          H  
ATOM   1233  HH  TYR A  74     -18.563   3.220 -18.936  1.00  3.380          H  
ATOM   1234  N   ARG A  75     -17.120  -3.257 -14.802  1.00  2.140          N  
ATOM   1235  CA  ARG A  75     -18.158  -3.571 -13.837  1.00  2.340          C  
ATOM   1236  C   ARG A  75     -17.692  -3.394 -12.391  1.00  2.410          C  
ATOM   1237  O   ARG A  75     -18.464  -2.913 -11.557  1.00  2.700          O  
ATOM   1238  CB  ARG A  75     -18.634  -5.000 -14.057  1.00  3.200          C  
ATOM   1239  CG  ARG A  75     -19.433  -5.201 -15.345  1.00  3.200          C  
ATOM   1240  CD  ARG A  75     -19.873  -6.618 -15.524  1.00  3.200          C  
ATOM   1241  NE  ARG A  75     -20.560  -6.823 -16.810  1.00  3.200          N  
ATOM   1242  CZ  ARG A  75     -21.846  -6.553 -17.082  1.00  3.200          C  
ATOM   1243  NH1 ARG A  75     -22.666  -6.039 -16.178  1.00  3.200          N  
ATOM   1244  NH2 ARG A  75     -22.260  -6.824 -18.298  1.00  3.200          N  
ATOM   1245  H   ARG A  75     -16.779  -3.999 -15.423  1.00  2.570          H  
ATOM   1246  HA  ARG A  75     -18.994  -2.900 -14.016  1.00  2.810          H  
ATOM   1247 1HB  ARG A  75     -17.772  -5.665 -14.096  1.00  3.840          H  
ATOM   1248 2HB  ARG A  75     -19.254  -5.313 -13.218  1.00  3.840          H  
ATOM   1249 1HG  ARG A  75     -20.310  -4.561 -15.322  1.00  3.840          H  
ATOM   1250 2HG  ARG A  75     -18.815  -4.929 -16.202  1.00  3.840          H  
ATOM   1251 1HD  ARG A  75     -18.989  -7.258 -15.513  1.00  3.840          H  
ATOM   1252 2HD  ARG A  75     -20.540  -6.913 -14.719  1.00  3.840          H  
ATOM   1253  HE  ARG A  75     -20.028  -7.232 -17.598  1.00  3.840          H  
ATOM   1254 1HH1 ARG A  75     -22.335  -5.836 -15.248  1.00  3.840          H  
ATOM   1255 2HH1 ARG A  75     -23.629  -5.849 -16.419  1.00  3.840          H  
ATOM   1256 1HH2 ARG A  75     -21.574  -7.231 -18.958  1.00  3.840          H  
ATOM   1257 2HH2 ARG A  75     -23.213  -6.649 -18.576  1.00  3.840          H  
ATOM   1258  N   LEU A  76     -16.451  -3.789 -12.087  1.00  2.220          N  
ATOM   1259  CA  LEU A  76     -15.907  -3.667 -10.744  1.00  2.360          C  
ATOM   1260  C   LEU A  76     -15.774  -2.211 -10.347  1.00  2.530          C  
ATOM   1261  O   LEU A  76     -16.079  -1.856  -9.226  1.00  2.720          O  
ATOM   1262  CB  LEU A  76     -14.530  -4.352 -10.644  1.00  3.250          C  
ATOM   1263  CG  LEU A  76     -14.452  -5.936 -10.733  1.00  3.250          C  
ATOM   1264  CD1 LEU A  76     -12.998  -6.362 -10.885  1.00  3.250          C  
ATOM   1265  CD2 LEU A  76     -15.023  -6.550  -9.500  1.00  3.250          C  
ATOM   1266  H   LEU A  76     -15.880  -4.211 -12.816  1.00  2.660          H  
ATOM   1267  HA  LEU A  76     -16.603  -4.137 -10.048  1.00  2.830          H  
ATOM   1268 1HB  LEU A  76     -13.914  -3.954 -11.445  1.00  3.900          H  
ATOM   1269 2HB  LEU A  76     -14.087  -4.060  -9.696  1.00  3.900          H  
ATOM   1270  HG  LEU A  76     -15.012  -6.291 -11.579  1.00  3.900          H  
ATOM   1271 1HD1 LEU A  76     -12.947  -7.443 -10.947  1.00  3.900          H  
ATOM   1272 2HD1 LEU A  76     -12.595  -5.934 -11.792  1.00  3.900          H  
ATOM   1273 3HD1 LEU A  76     -12.422  -6.019 -10.027  1.00  3.900          H  
ATOM   1274 1HD2 LEU A  76     -14.960  -7.637  -9.572  1.00  3.900          H  
ATOM   1275 2HD2 LEU A  76     -14.468  -6.207  -8.625  1.00  3.900          H  
ATOM   1276 3HD2 LEU A  76     -16.057  -6.262  -9.414  1.00  3.900          H  
ATOM   1277  N   LEU A  77     -15.333  -1.338 -11.259  1.00  2.540          N  
ATOM   1278  CA  LEU A  77     -15.202   0.072 -10.898  1.00  2.750          C  
ATOM   1279  C   LEU A  77     -16.567   0.674 -10.601  1.00  2.910          C  
ATOM   1280  O   LEU A  77     -16.720   1.414  -9.623  1.00  2.970          O  
ATOM   1281  CB  LEU A  77     -14.453   0.858 -12.000  1.00  3.770          C  
ATOM   1282  CG  LEU A  77     -14.027   2.369 -11.663  1.00  3.770          C  
ATOM   1283  CD1 LEU A  77     -12.766   2.734 -12.495  1.00  3.770          C  
ATOM   1284  CD2 LEU A  77     -15.171   3.360 -11.991  1.00  3.770          C  
ATOM   1285  H   LEU A  77     -15.028  -1.662 -12.179  1.00  3.050          H  
ATOM   1286  HA  LEU A  77     -14.630   0.154  -9.986  1.00  3.300          H  
ATOM   1287 1HB  LEU A  77     -13.549   0.304 -12.253  1.00  4.520          H  
ATOM   1288 2HB  LEU A  77     -15.089   0.876 -12.892  1.00  4.520          H  
ATOM   1289  HG  LEU A  77     -13.771   2.449 -10.605  1.00  4.520          H  
ATOM   1290 1HD1 LEU A  77     -12.460   3.756 -12.263  1.00  4.520          H  
ATOM   1291 2HD1 LEU A  77     -11.956   2.049 -12.250  1.00  4.520          H  
ATOM   1292 3HD1 LEU A  77     -12.992   2.660 -13.556  1.00  4.520          H  
ATOM   1293 1HD2 LEU A  77     -14.844   4.375 -11.766  1.00  4.520          H  
ATOM   1294 2HD2 LEU A  77     -15.429   3.295 -13.025  1.00  4.520          H  
ATOM   1295 3HD2 LEU A  77     -16.056   3.154 -11.412  1.00  4.520          H  
ATOM   1296  N   GLU A  78     -17.544   0.405 -11.471  1.00  3.110          N  
ATOM   1297  CA  GLU A  78     -18.876   0.979 -11.324  1.00  3.380          C  
ATOM   1298  C   GLU A  78     -19.725   0.394 -10.172  1.00  3.270          C  
ATOM   1299  O   GLU A  78     -20.489   1.127  -9.533  1.00  3.480          O  
ATOM   1300  CB  GLU A  78     -19.633   0.804 -12.649  1.00  4.620          C  
ATOM   1301  CG  GLU A  78     -19.091   1.636 -13.843  1.00  4.620          C  
ATOM   1302  CD  GLU A  78     -19.214   3.120 -13.639  1.00  4.620          C  
ATOM   1303  OE1 GLU A  78     -20.215   3.539 -13.116  1.00  4.620          O  
ATOM   1304  OE2 GLU A  78     -18.324   3.839 -14.023  1.00  4.620          O  
ATOM   1305  H   GLU A  78     -17.351  -0.196 -12.279  1.00  3.730          H  
ATOM   1306  HA  GLU A  78     -18.755   2.046 -11.140  1.00  4.060          H  
ATOM   1307 1HB  GLU A  78     -19.588  -0.250 -12.944  1.00  5.550          H  
ATOM   1308 2HB  GLU A  78     -20.680   1.057 -12.504  1.00  5.550          H  
ATOM   1309 1HG  GLU A  78     -18.036   1.392 -13.990  1.00  5.550          H  
ATOM   1310 2HG  GLU A  78     -19.626   1.348 -14.748  1.00  5.550          H  
ATOM   1311  N   ASP A  79     -19.630  -0.916  -9.909  1.00  3.100          N  
ATOM   1312  CA  ASP A  79     -20.431  -1.565  -8.869  1.00  3.210          C  
ATOM   1313  C   ASP A  79     -19.721  -1.601  -7.517  1.00  3.010          C  
ATOM   1314  O   ASP A  79     -18.823  -2.439  -7.299  1.00  2.880          O  
ATOM   1315  CB  ASP A  79     -20.838  -2.980  -9.283  1.00  4.450          C  
ATOM   1316  CG  ASP A  79     -21.803  -3.646  -8.278  1.00  4.450          C  
ATOM   1317  OD1 ASP A  79     -21.910  -3.169  -7.144  1.00  4.450          O  
ATOM   1318  OD2 ASP A  79     -22.436  -4.613  -8.648  1.00  4.450          O  
ATOM   1319  H   ASP A  79     -19.009  -1.504 -10.470  1.00  3.720          H  
ATOM   1320  HA  ASP A  79     -21.347  -0.986  -8.745  1.00  3.850          H  
ATOM   1321 1HB  ASP A  79     -21.306  -2.950 -10.268  1.00  5.340          H  
ATOM   1322 2HB  ASP A  79     -19.939  -3.595  -9.372  1.00  5.340          H  
ATOM   1323  N   GLU A  80     -20.186  -0.759  -6.591  1.00  3.200          N  
ATOM   1324  CA  GLU A  80     -19.570  -0.541  -5.286  1.00  3.280          C  
ATOM   1325  C   GLU A  80     -19.452  -1.806  -4.436  1.00  3.340          C  
ATOM   1326  O   GLU A  80     -18.632  -1.855  -3.519  1.00  3.470          O  
ATOM   1327  CB  GLU A  80     -20.339   0.525  -4.507  1.00  4.560          C  
ATOM   1328  CG  GLU A  80     -20.206   1.935  -5.079  1.00  4.560          C  
ATOM   1329  CD  GLU A  80     -21.002   2.962  -4.313  1.00  4.560          C  
ATOM   1330  OE1 GLU A  80     -21.725   2.582  -3.423  1.00  4.560          O  
ATOM   1331  OE2 GLU A  80     -20.888   4.123  -4.622  1.00  4.560          O  
ATOM   1332  H   GLU A  80     -20.975  -0.179  -6.855  1.00  3.840          H  
ATOM   1333  HA  GLU A  80     -18.575  -0.151  -5.459  1.00  3.940          H  
ATOM   1334 1HB  GLU A  80     -21.397   0.265  -4.488  1.00  5.470          H  
ATOM   1335 2HB  GLU A  80     -19.988   0.545  -3.474  1.00  5.470          H  
ATOM   1336 1HG  GLU A  80     -19.154   2.220  -5.059  1.00  5.470          H  
ATOM   1337 2HG  GLU A  80     -20.529   1.928  -6.120  1.00  5.470          H  
ATOM   1338  N   GLU A  81     -20.275  -2.818  -4.737  1.00  3.470          N  
ATOM   1339  CA  GLU A  81     -20.260  -4.079  -4.002  1.00  3.770          C  
ATOM   1340  C   GLU A  81     -18.915  -4.784  -4.166  1.00  3.620          C  
ATOM   1341  O   GLU A  81     -18.453  -5.481  -3.258  1.00  3.930          O  
ATOM   1342  CB  GLU A  81     -21.376  -5.002  -4.504  1.00  5.160          C  
ATOM   1343  CG  GLU A  81     -21.541  -6.327  -3.741  1.00  5.160          C  
ATOM   1344  CD  GLU A  81     -21.993  -6.143  -2.319  1.00  5.160          C  
ATOM   1345  OE1 GLU A  81     -22.512  -5.094  -2.013  1.00  5.160          O  
ATOM   1346  OE2 GLU A  81     -21.831  -7.051  -1.540  1.00  5.160          O  
ATOM   1347  H   GLU A  81     -20.917  -2.725  -5.541  1.00  4.160          H  
ATOM   1348  HA  GLU A  81     -20.421  -3.870  -2.946  1.00  4.520          H  
ATOM   1349 1HB  GLU A  81     -22.325  -4.470  -4.474  1.00  6.190          H  
ATOM   1350 2HB  GLU A  81     -21.186  -5.251  -5.550  1.00  6.190          H  
ATOM   1351 1HG  GLU A  81     -22.275  -6.935  -4.267  1.00  6.190          H  
ATOM   1352 2HG  GLU A  81     -20.598  -6.871  -3.755  1.00  6.190          H  
ATOM   1353  N   HIS A  82     -18.302  -4.652  -5.346  1.00  3.290          N  
ATOM   1354  CA  HIS A  82     -17.050  -5.333  -5.611  1.00  3.270          C  
ATOM   1355  C   HIS A  82     -15.900  -4.347  -5.824  1.00  2.870          C  
ATOM   1356  O   HIS A  82     -14.728  -4.719  -5.722  1.00  2.860          O  
ATOM   1357  CB  HIS A  82     -17.231  -6.248  -6.806  1.00  4.590          C  
ATOM   1358  CG  HIS A  82     -18.281  -7.279  -6.576  1.00  4.590          C  
ATOM   1359  ND1 HIS A  82     -18.103  -8.345  -5.717  1.00  4.590          N  
ATOM   1360  CD2 HIS A  82     -19.534  -7.399  -7.075  1.00  4.590          C  
ATOM   1361  CE1 HIS A  82     -19.199  -9.083  -5.711  1.00  4.590          C  
ATOM   1362  NE2 HIS A  82     -20.081  -8.532  -6.524  1.00  4.590          N  
ATOM   1363  H   HIS A  82     -18.699  -4.055  -6.077  1.00  3.950          H  
ATOM   1364  HA  HIS A  82     -16.787  -5.954  -4.757  1.00  3.920          H  
ATOM   1365 1HB  HIS A  82     -17.506  -5.654  -7.680  1.00  5.500          H  
ATOM   1366 2HB  HIS A  82     -16.299  -6.758  -7.008  1.00  5.500          H  
ATOM   1367  HD1 HIS A  82     -17.461  -8.348  -4.950  1.00  5.500          H  
ATOM   1368  HD2 HIS A  82     -20.116  -6.793  -7.774  1.00  5.500          H  
ATOM   1369  HE1 HIS A  82     -19.259  -9.978  -5.094  1.00  5.500          H  
ATOM   1370  N   ALA A  83     -16.231  -3.064  -6.030  1.00  2.650          N  
ATOM   1371  CA  ALA A  83     -15.245  -2.011  -6.270  1.00  2.400          C  
ATOM   1372  C   ALA A  83     -14.250  -1.909  -5.130  1.00  2.390          C  
ATOM   1373  O   ALA A  83     -13.085  -1.578  -5.332  1.00  2.310          O  
ATOM   1374  CB  ALA A  83     -15.910  -0.661  -6.437  1.00  3.460          C  
ATOM   1375  H   ALA A  83     -17.214  -2.811  -6.138  1.00  3.180          H  
ATOM   1376  HA  ALA A  83     -14.711  -2.265  -7.186  1.00  2.880          H  
ATOM   1377 1HB  ALA A  83     -15.165   0.082  -6.648  1.00  4.150          H  
ATOM   1378 2HB  ALA A  83     -16.634  -0.679  -7.248  1.00  4.150          H  
ATOM   1379 3HB  ALA A  83     -16.407  -0.412  -5.514  1.00  4.150          H  
ATOM   1380  N   SER A  84     -14.689  -2.240  -3.915  1.00  2.660          N  
ATOM   1381  CA  SER A  84     -13.844  -2.160  -2.731  1.00  2.910          C  
ATOM   1382  C   SER A  84     -12.613  -3.070  -2.822  1.00  2.970          C  
ATOM   1383  O   SER A  84     -11.647  -2.884  -2.075  1.00  3.190          O  
ATOM   1384  CB  SER A  84     -14.640  -2.559  -1.507  1.00  3.970          C  
ATOM   1385  OG  SER A  84     -14.929  -3.934  -1.523  1.00  3.970          O  
ATOM   1386  H   SER A  84     -15.661  -2.492  -3.776  1.00  3.190          H  
ATOM   1387  HA  SER A  84     -13.511  -1.124  -2.621  1.00  3.490          H  
ATOM   1388 1HB  SER A  84     -14.082  -2.311  -0.606  1.00  4.770          H  
ATOM   1389 2HB  SER A  84     -15.570  -1.994  -1.485  1.00  4.770          H  
ATOM   1390  HG  SER A  84     -15.604  -4.078  -0.858  1.00  4.770          H  
ATOM   1391  N   SER A  85     -12.633  -4.066  -3.722  1.00  2.930          N  
ATOM   1392  CA  SER A  85     -11.501  -4.971  -3.890  1.00  3.120          C  
ATOM   1393  C   SER A  85     -10.465  -4.435  -4.889  1.00  2.680          C  
ATOM   1394  O   SER A  85      -9.362  -4.970  -4.980  1.00  2.810          O  
ATOM   1395  CB  SER A  85     -11.970  -6.347  -4.337  1.00  4.290          C  
ATOM   1396  OG  SER A  85     -12.767  -6.964  -3.352  1.00  4.290          O  
ATOM   1397  H   SER A  85     -13.454  -4.201  -4.316  1.00  3.520          H  
ATOM   1398  HA  SER A  85     -11.011  -5.079  -2.924  1.00  3.740          H  
ATOM   1399 1HB  SER A  85     -12.539  -6.247  -5.261  1.00  5.150          H  
ATOM   1400 2HB  SER A  85     -11.105  -6.968  -4.549  1.00  5.150          H  
ATOM   1401  HG  SER A  85     -12.954  -7.849  -3.678  1.00  5.150          H  
ATOM   1402  N   LEU A  86     -10.791  -3.357  -5.617  1.00  2.290          N  
ATOM   1403  CA  LEU A  86      -9.898  -2.786  -6.630  1.00  2.050          C  
ATOM   1404  C   LEU A  86      -8.566  -2.219  -6.119  1.00  2.020          C  
ATOM   1405  O   LEU A  86      -7.580  -2.262  -6.860  1.00  2.020          O  
ATOM   1406  CB  LEU A  86     -10.623  -1.738  -7.477  1.00  2.970          C  
ATOM   1407  CG  LEU A  86     -11.702  -2.253  -8.444  1.00  2.970          C  
ATOM   1408  CD1 LEU A  86     -12.432  -1.092  -8.976  1.00  2.970          C  
ATOM   1409  CD2 LEU A  86     -11.065  -3.017  -9.636  1.00  2.970          C  
ATOM   1410  H   LEU A  86     -11.697  -2.907  -5.462  1.00  2.750          H  
ATOM   1411  HA  LEU A  86      -9.635  -3.602  -7.297  1.00  2.460          H  
ATOM   1412 1HB  LEU A  86     -11.087  -1.005  -6.816  1.00  3.560          H  
ATOM   1413 2HB  LEU A  86      -9.886  -1.220  -8.079  1.00  3.560          H  
ATOM   1414  HG  LEU A  86     -12.398  -2.905  -7.914  1.00  3.560          H  
ATOM   1415 1HD1 LEU A  86     -13.169  -1.469  -9.640  1.00  3.560          H  
ATOM   1416 2HD1 LEU A  86     -12.905  -0.545  -8.155  1.00  3.560          H  
ATOM   1417 3HD1 LEU A  86     -11.752  -0.428  -9.511  1.00  3.560          H  
ATOM   1418 1HD2 LEU A  86     -11.840  -3.342 -10.318  1.00  3.560          H  
ATOM   1419 2HD2 LEU A  86     -10.396  -2.344 -10.159  1.00  3.560          H  
ATOM   1420 3HD2 LEU A  86     -10.516  -3.884  -9.296  1.00  3.560          H  
ATOM   1421  N   PRO A  87      -8.436  -1.655  -4.895  1.00  2.230          N  
ATOM   1422  CA  PRO A  87      -7.165  -1.219  -4.366  1.00  2.560          C  
ATOM   1423  C   PRO A  87      -6.135  -2.352  -4.491  1.00  2.760          C  
ATOM   1424  O   PRO A  87      -4.951  -2.094  -4.692  1.00  3.030          O  
ATOM   1425  CB  PRO A  87      -7.505  -0.842  -2.925  1.00  3.840          C  
ATOM   1426  CG  PRO A  87      -8.967  -0.424  -2.997  1.00  3.840          C  
ATOM   1427  CD  PRO A  87      -9.574  -1.360  -4.008  1.00  3.840          C  
ATOM   1428  HA  PRO A  87      -6.831  -0.328  -4.936  1.00  3.070          H  
ATOM   1429 1HB  PRO A  87      -7.342  -1.711  -2.260  1.00  4.610          H  
ATOM   1430 2HB  PRO A  87      -6.845  -0.038  -2.573  1.00  4.610          H  
ATOM   1431 1HG  PRO A  87      -9.449  -0.523  -2.010  1.00  4.610          H  
ATOM   1432 2HG  PRO A  87      -9.059   0.625  -3.290  1.00  4.610          H  
ATOM   1433 1HD  PRO A  87      -9.854  -2.234  -3.457  1.00  4.610          H  
ATOM   1434 2HD  PRO A  87     -10.416  -0.884  -4.538  1.00  4.610          H  
ATOM   1435  N   LEU A  88      -6.586  -3.631  -4.422  1.00  2.780          N  
ATOM   1436  CA  LEU A  88      -5.677  -4.758  -4.555  1.00  3.120          C  
ATOM   1437  C   LEU A  88      -4.977  -4.780  -5.891  1.00  2.960          C  
ATOM   1438  O   LEU A  88      -3.893  -5.330  -5.982  1.00  3.320          O  
ATOM   1439  CB  LEU A  88      -6.375  -6.105  -4.357  1.00  4.230          C  
ATOM   1440  CG  LEU A  88      -6.843  -6.455  -2.940  1.00  4.230          C  
ATOM   1441  CD1 LEU A  88      -7.645  -7.740  -3.008  1.00  4.230          C  
ATOM   1442  CD2 LEU A  88      -5.616  -6.638  -2.015  1.00  4.230          C  
ATOM   1443  H   LEU A  88      -7.568  -3.874  -4.283  1.00  3.340          H  
ATOM   1444  HA  LEU A  88      -4.904  -4.653  -3.808  1.00  3.740          H  
ATOM   1445 1HB  LEU A  88      -7.232  -6.155  -5.020  1.00  5.080          H  
ATOM   1446 2HB  LEU A  88      -5.687  -6.878  -4.655  1.00  5.080          H  
ATOM   1447  HG  LEU A  88      -7.489  -5.664  -2.552  1.00  5.080          H  
ATOM   1448 1HD1 LEU A  88      -7.992  -8.011  -2.014  1.00  5.080          H  
ATOM   1449 2HD1 LEU A  88      -8.506  -7.595  -3.669  1.00  5.080          H  
ATOM   1450 3HD1 LEU A  88      -7.018  -8.533  -3.396  1.00  5.080          H  
ATOM   1451 1HD2 LEU A  88      -5.957  -6.910  -1.017  1.00  5.080          H  
ATOM   1452 2HD2 LEU A  88      -4.985  -7.426  -2.410  1.00  5.080          H  
ATOM   1453 3HD2 LEU A  88      -5.039  -5.727  -1.943  1.00  5.080          H  
ATOM   1454  N   ILE A  89      -5.598  -4.277  -6.959  1.00  2.560          N  
ATOM   1455  CA  ILE A  89      -4.952  -4.340  -8.260  1.00  2.590          C  
ATOM   1456  C   ILE A  89      -4.271  -3.016  -8.525  1.00  2.550          C  
ATOM   1457  O   ILE A  89      -3.908  -2.750  -9.658  1.00  2.690          O  
ATOM   1458  CB  ILE A  89      -5.932  -4.591  -9.457  1.00  3.610          C  
ATOM   1459  CG1 ILE A  89      -6.926  -3.405  -9.656  1.00  3.610          C  
ATOM   1460  CG2 ILE A  89      -6.727  -5.866  -9.184  1.00  3.610          C  
ATOM   1461  CD1 ILE A  89      -7.653  -3.401 -10.966  1.00  3.610          C  
ATOM   1462  H   ILE A  89      -6.480  -3.776  -6.869  1.00  3.070          H  
ATOM   1463  HA  ILE A  89      -4.194  -5.121  -8.251  1.00  3.110          H  
ATOM   1464  HB  ILE A  89      -5.365  -4.705 -10.379  1.00  4.340          H  
ATOM   1465 1HG1 ILE A  89      -7.672  -3.448  -8.895  1.00  4.340          H  
ATOM   1466 2HG1 ILE A  89      -6.402  -2.469  -9.578  1.00  4.340          H  
ATOM   1467 1HG2 ILE A  89      -7.406  -6.079  -9.995  1.00  4.340          H  
ATOM   1468 2HG2 ILE A  89      -6.046  -6.665  -9.091  1.00  4.340          H  
ATOM   1469 3HG2 ILE A  89      -7.297  -5.756  -8.262  1.00  4.340          H  
ATOM   1470 1HD1 ILE A  89      -8.304  -2.540 -10.993  1.00  4.340          H  
ATOM   1471 2HD1 ILE A  89      -6.926  -3.331 -11.778  1.00  4.340          H  
ATOM   1472 3HD1 ILE A  89      -8.236  -4.296 -11.080  1.00  4.340          H  
ATOM   1473  N   GLY A  90      -4.140  -2.157  -7.510  1.00  2.610          N  
ATOM   1474  CA  GLY A  90      -3.515  -0.869  -7.708  1.00  2.890          C  
ATOM   1475  C   GLY A  90      -4.471   0.243  -8.150  1.00  2.850          C  
ATOM   1476  O   GLY A  90      -4.000   1.255  -8.665  1.00  3.240          O  
ATOM   1477  H   GLY A  90      -4.456  -2.397  -6.570  1.00  3.130          H  
ATOM   1478 1HA  GLY A  90      -3.032  -0.576  -6.776  1.00  3.470          H  
ATOM   1479 2HA  GLY A  90      -2.722  -0.971  -8.448  1.00  3.470          H  
ATOM   1480  N   VAL A  91      -5.800   0.061  -8.007  1.00  2.570          N  
ATOM   1481  CA  VAL A  91      -6.744   1.102  -8.415  1.00  2.740          C  
ATOM   1482  C   VAL A  91      -7.770   1.419  -7.316  1.00  2.960          C  
ATOM   1483  O   VAL A  91      -8.640   0.602  -7.061  1.00  2.940          O  
ATOM   1484  CB  VAL A  91      -7.515   0.656  -9.676  1.00  3.770          C  
ATOM   1485  CG1 VAL A  91      -8.506   1.706 -10.105  1.00  3.770          C  
ATOM   1486  CG2 VAL A  91      -6.544   0.421 -10.776  1.00  3.770          C  
ATOM   1487  H   VAL A  91      -6.195  -0.780  -7.566  1.00  3.080          H  
ATOM   1488  HA  VAL A  91      -6.178   1.986  -8.694  1.00  3.290          H  
ATOM   1489  HB  VAL A  91      -8.066  -0.261  -9.457  1.00  4.520          H  
ATOM   1490 1HG1 VAL A  91      -9.033   1.373 -10.973  1.00  4.520          H  
ATOM   1491 2HG1 VAL A  91      -9.229   1.894  -9.312  1.00  4.520          H  
ATOM   1492 3HG1 VAL A  91      -7.965   2.618 -10.335  1.00  4.520          H  
ATOM   1493 1HG2 VAL A  91      -7.059   0.110 -11.650  1.00  4.520          H  
ATOM   1494 2HG2 VAL A  91      -5.993   1.341 -10.985  1.00  4.520          H  
ATOM   1495 3HG2 VAL A  91      -5.862  -0.349 -10.476  1.00  4.520          H  
ATOM   1496  N   PRO A  92      -7.717   2.579  -6.662  1.00  3.430          N  
ATOM   1497  CA  PRO A  92      -8.665   3.034  -5.661  1.00  3.800          C  
ATOM   1498  C   PRO A  92     -10.057   3.147  -6.262  1.00  3.520          C  
ATOM   1499  O   PRO A  92     -10.191   3.411  -7.449  1.00  3.430          O  
ATOM   1500  CB  PRO A  92      -8.109   4.407  -5.262  1.00  5.700          C  
ATOM   1501  CG  PRO A  92      -6.650   4.350  -5.612  1.00  5.700          C  
ATOM   1502  CD  PRO A  92      -6.571   3.479  -6.845  1.00  5.700          C  
ATOM   1503  HA  PRO A  92      -8.661   2.340  -4.807  1.00  4.560          H  
ATOM   1504 1HB  PRO A  92      -8.635   5.196  -5.817  1.00  6.840          H  
ATOM   1505 2HB  PRO A  92      -8.282   4.588  -4.192  1.00  6.840          H  
ATOM   1506 1HG  PRO A  92      -6.269   5.370  -5.788  1.00  6.840          H  
ATOM   1507 2HG  PRO A  92      -6.070   3.940  -4.768  1.00  6.840          H  
ATOM   1508 1HD  PRO A  92      -6.685   4.081  -7.750  1.00  6.840          H  
ATOM   1509 2HD  PRO A  92      -5.613   2.930  -6.821  1.00  6.840          H  
ATOM   1510  N   ASP A  93     -11.108   3.052  -5.458  1.00  3.700          N  
ATOM   1511  CA  ASP A  93     -12.448   3.206  -6.005  1.00  3.650          C  
ATOM   1512  C   ASP A  93     -13.074   4.497  -5.510  1.00  3.850          C  
ATOM   1513  O   ASP A  93     -14.249   4.574  -5.147  1.00  4.220          O  
ATOM   1514  CB  ASP A  93     -13.292   2.015  -5.568  1.00  5.130          C  
ATOM   1515  CG  ASP A  93     -13.293   1.876  -4.032  1.00  5.130          C  
ATOM   1516  OD1 ASP A  93     -12.325   2.356  -3.429  1.00  5.130          O  
ATOM   1517  OD2 ASP A  93     -14.228   1.342  -3.469  1.00  5.130          O  
ATOM   1518  H   ASP A  93     -11.028   2.832  -4.458  1.00  4.440          H  
ATOM   1519  HA  ASP A  93     -12.396   3.230  -7.093  1.00  4.380          H  
ATOM   1520 1HB  ASP A  93     -14.311   2.149  -5.914  1.00  6.160          H  
ATOM   1521 2HB  ASP A  93     -12.900   1.090  -6.015  1.00  6.160          H  
ATOM   1522  N   ILE A  94     -12.250   5.533  -5.599  1.00  4.050          N  
ATOM   1523  CA  ILE A  94     -12.554   6.911  -5.263  1.00  4.480          C  
ATOM   1524  C   ILE A  94     -12.071   7.841  -6.374  1.00  4.240          C  
ATOM   1525  O   ILE A  94     -11.747   9.003  -6.121  1.00  4.570          O  
ATOM   1526  CB  ILE A  94     -11.900   7.293  -3.926  1.00  6.100          C  
ATOM   1527  CG1 ILE A  94     -10.365   7.085  -4.037  1.00  6.100          C  
ATOM   1528  CG2 ILE A  94     -12.502   6.426  -2.798  1.00  6.100          C  
ATOM   1529  CD1 ILE A  94      -9.552   7.660  -2.915  1.00  6.100          C  
ATOM   1530  H   ILE A  94     -11.315   5.310  -5.923  1.00  4.860          H  
ATOM   1531  HA  ILE A  94     -13.635   7.019  -5.170  1.00  5.380          H  
ATOM   1532  HB  ILE A  94     -12.088   8.343  -3.719  1.00  7.320          H  
ATOM   1533 1HG1 ILE A  94     -10.183   6.022  -4.074  1.00  7.320          H  
ATOM   1534 2HG1 ILE A  94     -10.006   7.534  -4.957  1.00  7.320          H  
ATOM   1535 1HG2 ILE A  94     -12.066   6.695  -1.844  1.00  7.320          H  
ATOM   1536 2HG2 ILE A  94     -13.579   6.590  -2.754  1.00  7.320          H  
ATOM   1537 3HG2 ILE A  94     -12.313   5.372  -2.988  1.00  7.320          H  
ATOM   1538 1HD1 ILE A  94      -8.498   7.450  -3.096  1.00  7.320          H  
ATOM   1539 2HD1 ILE A  94      -9.708   8.738  -2.879  1.00  7.320          H  
ATOM   1540 3HD1 ILE A  94      -9.846   7.221  -1.972  1.00  7.320          H  
ATOM   1541  N   LEU A  95     -11.937   7.297  -7.572  1.00  4.090          N  
ATOM   1542  CA  LEU A  95     -11.392   8.027  -8.699  1.00  4.190          C  
ATOM   1543  C   LEU A  95     -12.497   8.651  -9.549  1.00  4.010          C  
ATOM   1544  O   LEU A  95     -13.402   7.929  -9.971  1.00  4.010          O  
ATOM   1545  CB  LEU A  95     -10.641   7.033  -9.570  1.00  5.830          C  
ATOM   1546  CG  LEU A  95      -9.518   6.263  -8.899  1.00  5.830          C  
ATOM   1547  CD1 LEU A  95      -9.037   5.224  -9.839  1.00  5.830          C  
ATOM   1548  CD2 LEU A  95      -8.361   7.182  -8.505  1.00  5.830          C  
ATOM   1549  H   LEU A  95     -12.239   6.340  -7.699  1.00  4.910          H  
ATOM   1550  HA  LEU A  95     -10.719   8.775  -8.307  1.00  5.030          H  
ATOM   1551 1HB  LEU A  95     -11.354   6.304  -9.949  1.00  6.990          H  
ATOM   1552 2HB  LEU A  95     -10.236   7.555 -10.404  1.00  6.990          H  
ATOM   1553  HG  LEU A  95      -9.900   5.773  -8.017  1.00  6.990          H  
ATOM   1554 1HD1 LEU A  95      -8.275   4.665  -9.338  1.00  6.990          H  
ATOM   1555 2HD1 LEU A  95      -9.860   4.557 -10.094  1.00  6.990          H  
ATOM   1556 3HD1 LEU A  95      -8.640   5.672 -10.732  1.00  6.990          H  
ATOM   1557 1HD2 LEU A  95      -7.584   6.583  -8.040  1.00  6.990          H  
ATOM   1558 2HD2 LEU A  95      -7.958   7.665  -9.382  1.00  6.990          H  
ATOM   1559 3HD2 LEU A  95      -8.700   7.930  -7.802  1.00  6.990          H  
ATOM   1560  N   PRO A  96     -12.422   9.951  -9.899  1.00  4.310          N  
ATOM   1561  CA  PRO A  96     -13.379  10.678 -10.723  1.00  4.570          C  
ATOM   1562  C   PRO A  96     -13.149  10.394 -12.198  1.00  4.380          C  
ATOM   1563  O   PRO A  96     -12.821  11.302 -12.959  1.00  4.870          O  
ATOM   1564  CB  PRO A  96     -13.057  12.134 -10.376  1.00  6.860          C  
ATOM   1565  CG  PRO A  96     -11.561  12.121 -10.121  1.00  6.860          C  
ATOM   1566  CD  PRO A  96     -11.291  10.787  -9.436  1.00  6.860          C  
ATOM   1567  HA  PRO A  96     -14.404  10.411 -10.423  1.00  5.480          H  
ATOM   1568 1HB  PRO A  96     -13.344  12.801 -11.202  1.00  8.230          H  
ATOM   1569 2HB  PRO A  96     -13.634  12.449  -9.495  1.00  8.230          H  
ATOM   1570 1HG  PRO A  96     -11.015  12.220 -11.075  1.00  8.230          H  
ATOM   1571 2HG  PRO A  96     -11.271  12.979  -9.501  1.00  8.230          H  
ATOM   1572 1HD  PRO A  96     -10.326  10.390  -9.792  1.00  8.230          H  
ATOM   1573 2HD  PRO A  96     -11.318  10.922  -8.338  1.00  8.230          H  
ATOM   1574  N   LEU A  97     -13.253   9.134 -12.580  1.00  4.060          N  
ATOM   1575  CA  LEU A  97     -13.009   8.721 -13.956  1.00  4.230          C  
ATOM   1576  C   LEU A  97     -14.290   8.254 -14.645  1.00  3.980          C  
ATOM   1577  O   LEU A  97     -15.191   7.725 -13.995  1.00  4.230          O  
ATOM   1578  CB  LEU A  97     -11.927   7.635 -14.003  1.00  5.850          C  
ATOM   1579  CG  LEU A  97     -11.483   7.169 -15.416  1.00  5.850          C  
ATOM   1580  CD1 LEU A  97     -10.753   8.344 -16.159  1.00  5.850          C  
ATOM   1581  CD2 LEU A  97     -10.567   5.940 -15.291  1.00  5.850          C  
ATOM   1582  H   LEU A  97     -13.525   8.447 -11.872  1.00  4.870          H  
ATOM   1583  HA  LEU A  97     -12.645   9.589 -14.498  1.00  5.080          H  
ATOM   1584 1HB  LEU A  97     -11.056   8.016 -13.496  1.00  7.020          H  
ATOM   1585 2HB  LEU A  97     -12.286   6.760 -13.459  1.00  7.020          H  
ATOM   1586  HG  LEU A  97     -12.342   6.897 -15.992  1.00  7.020          H  
ATOM   1587 1HD1 LEU A  97     -10.453   8.018 -17.149  1.00  7.020          H  
ATOM   1588 2HD1 LEU A  97     -11.395   9.204 -16.271  1.00  7.020          H  
ATOM   1589 3HD1 LEU A  97      -9.867   8.634 -15.592  1.00  7.020          H  
ATOM   1590 1HD2 LEU A  97     -10.278   5.627 -16.274  1.00  7.020          H  
ATOM   1591 2HD2 LEU A  97      -9.699   6.169 -14.759  1.00  7.020          H  
ATOM   1592 3HD2 LEU A  97     -11.087   5.130 -14.786  1.00  7.020          H  
ATOM   1593  N   ARG A  98     -14.375   8.474 -15.962  1.00  3.940          N  
ATOM   1594  CA  ARG A  98     -15.506   8.005 -16.755  1.00  4.090          C  
ATOM   1595  C   ARG A  98     -15.006   7.362 -18.056  1.00  3.830          C  
ATOM   1596  O   ARG A  98     -14.087   7.866 -18.698  1.00  4.060          O  
ATOM   1597  CB  ARG A  98     -16.428   9.170 -17.103  1.00  5.670          C  
ATOM   1598  CG  ARG A  98     -17.103   9.869 -15.910  1.00  5.670          C  
ATOM   1599  CD  ARG A  98     -18.129   9.024 -15.244  1.00  5.670          C  
ATOM   1600  NE  ARG A  98     -18.801   9.746 -14.172  1.00  5.670          N  
ATOM   1601  CZ  ARG A  98     -18.368   9.841 -12.891  1.00  5.670          C  
ATOM   1602  NH1 ARG A  98     -17.245   9.272 -12.498  1.00  5.670          N  
ATOM   1603  NH2 ARG A  98     -19.090  10.526 -12.014  1.00  5.670          N  
ATOM   1604  H   ARG A  98     -13.616   8.940 -16.435  1.00  4.730          H  
ATOM   1605  HA  ARG A  98     -16.052   7.254 -16.195  1.00  4.910          H  
ATOM   1606 1HB  ARG A  98     -15.864   9.930 -17.640  1.00  6.800          H  
ATOM   1607 2HB  ARG A  98     -17.217   8.818 -17.767  1.00  6.800          H  
ATOM   1608 1HG  ARG A  98     -16.353  10.147 -15.174  1.00  6.800          H  
ATOM   1609 2HG  ARG A  98     -17.599  10.771 -16.261  1.00  6.800          H  
ATOM   1610 1HD  ARG A  98     -18.878   8.733 -15.977  1.00  6.800          H  
ATOM   1611 2HD  ARG A  98     -17.677   8.132 -14.821  1.00  6.800          H  
ATOM   1612  HE  ARG A  98     -19.669  10.207 -14.406  1.00  6.800          H  
ATOM   1613 1HH1 ARG A  98     -16.647   8.731 -13.147  1.00  6.800          H  
ATOM   1614 2HH1 ARG A  98     -16.951   9.358 -11.539  1.00  6.800          H  
ATOM   1615 1HH2 ARG A  98     -19.951  10.968 -12.303  1.00  6.800          H  
ATOM   1616 2HH2 ARG A  98     -18.781  10.606 -11.056  1.00  6.800          H  
ATOM   1617  N   ALA A  99     -15.643   6.254 -18.439  1.00  3.690          N  
ATOM   1618  CA  ALA A  99     -15.333   5.535 -19.677  1.00  3.600          C  
ATOM   1619  C   ALA A  99     -16.516   4.679 -20.052  1.00  3.830          C  
ATOM   1620  O   ALA A  99     -17.431   4.490 -19.243  1.00  4.150          O  
ATOM   1621  CB  ALA A  99     -14.102   4.653 -19.556  1.00  5.080          C  
ATOM   1622  H   ALA A  99     -16.384   5.894 -17.853  1.00  4.430          H  
ATOM   1623  HA  ALA A  99     -15.162   6.272 -20.462  1.00  4.320          H  
ATOM   1624 1HB  ALA A  99     -13.907   4.154 -20.507  1.00  6.090          H  
ATOM   1625 2HB  ALA A  99     -13.245   5.263 -19.285  1.00  6.090          H  
ATOM   1626 3HB  ALA A  99     -14.288   3.909 -18.815  1.00  6.090          H  
ATOM   1627  N   SER A 100     -16.497   4.165 -21.272  1.00  3.970          N  
ATOM   1628  CA  SER A 100     -17.509   3.237 -21.743  1.00  4.300          C  
ATOM   1629  C   SER A 100     -16.860   1.942 -22.220  1.00  4.060          C  
ATOM   1630  O   SER A 100     -15.687   1.914 -22.590  1.00  4.020          O  
ATOM   1631  CB  SER A 100     -18.308   3.867 -22.860  1.00  5.890          C  
ATOM   1632  OG  SER A 100     -17.488   4.160 -23.957  1.00  5.890          O  
ATOM   1633  H   SER A 100     -15.745   4.401 -21.904  1.00  4.760          H  
ATOM   1634  HA  SER A 100     -18.185   3.001 -20.932  1.00  5.160          H  
ATOM   1635 1HB  SER A 100     -19.102   3.184 -23.168  1.00  7.070          H  
ATOM   1636 2HB  SER A 100     -18.782   4.780 -22.499  1.00  7.070          H  
ATOM   1637  HG  SER A 100     -18.077   4.425 -24.668  1.00  7.070          H  
ATOM   1638  N   LEU A 101     -17.639   0.869 -22.199  1.00  4.240          N  
ATOM   1639  CA  LEU A 101     -17.227  -0.444 -22.684  1.00  4.230          C  
ATOM   1640  C   LEU A 101     -17.755  -0.651 -24.098  1.00  4.610          C  
ATOM   1641  O   LEU A 101     -18.969  -0.749 -24.283  1.00  5.160          O  
ATOM   1642  CB  LEU A 101     -17.804  -1.502 -21.716  1.00  5.930          C  
ATOM   1643  CG  LEU A 101     -17.647  -2.992 -22.056  1.00  5.930          C  
ATOM   1644  CD1 LEU A 101     -16.210  -3.392 -22.103  1.00  5.930          C  
ATOM   1645  CD2 LEU A 101     -18.384  -3.809 -21.019  1.00  5.930          C  
ATOM   1646  H   LEU A 101     -18.582   0.977 -21.855  1.00  5.090          H  
ATOM   1647  HA  LEU A 101     -16.141  -0.488 -22.706  1.00  5.080          H  
ATOM   1648 1HB  LEU A 101     -17.337  -1.350 -20.747  1.00  7.110          H  
ATOM   1649 2HB  LEU A 101     -18.869  -1.309 -21.604  1.00  7.110          H  
ATOM   1650  HG  LEU A 101     -18.074  -3.170 -23.013  1.00  7.110          H  
ATOM   1651 1HD1 LEU A 101     -16.127  -4.450 -22.355  1.00  7.110          H  
ATOM   1652 2HD1 LEU A 101     -15.717  -2.812 -22.852  1.00  7.110          H  
ATOM   1653 3HD1 LEU A 101     -15.767  -3.223 -21.150  1.00  7.110          H  
ATOM   1654 1HD2 LEU A 101     -18.297  -4.868 -21.275  1.00  7.110          H  
ATOM   1655 2HD2 LEU A 101     -17.951  -3.632 -20.030  1.00  7.110          H  
ATOM   1656 3HD2 LEU A 101     -19.436  -3.528 -21.007  1.00  7.110          H  
ATOM   1657  N   SER A 102     -16.867  -0.723 -25.097  1.00  4.600          N  
ATOM   1658  CA  SER A 102     -17.380  -0.839 -26.474  1.00  5.080          C  
ATOM   1659  C   SER A 102     -16.397  -1.383 -27.516  1.00  5.060          C  
ATOM   1660  O   SER A 102     -15.205  -1.584 -27.243  1.00  4.940          O  
ATOM   1661  CB  SER A 102     -17.871   0.513 -26.959  1.00  6.920          C  
ATOM   1662  OG  SER A 102     -16.803   1.391 -27.165  1.00  6.920          O  
ATOM   1663  H   SER A 102     -15.864  -0.623 -24.896  1.00  5.520          H  
ATOM   1664  HA  SER A 102     -18.237  -1.515 -26.446  1.00  6.100          H  
ATOM   1665 1HB  SER A 102     -18.424   0.388 -27.889  1.00  8.300          H  
ATOM   1666 2HB  SER A 102     -18.556   0.940 -26.230  1.00  8.300          H  
ATOM   1667  HG  SER A 102     -17.195   2.230 -27.415  1.00  8.300          H  
ATOM   1668  N   SER A 103     -16.939  -1.675 -28.708  1.00  5.460          N  
ATOM   1669  CA  SER A 103     -16.173  -2.109 -29.880  1.00  5.610          C  
ATOM   1670  C   SER A 103     -15.580  -0.915 -30.612  1.00  6.160          C  
ATOM   1671  O   SER A 103     -16.253   0.104 -30.795  1.00  6.660          O  
ATOM   1672  CB  SER A 103     -17.040  -2.882 -30.841  1.00  7.790          C  
ATOM   1673  OG  SER A 103     -16.349  -3.117 -32.018  1.00  7.790          O  
ATOM   1674  H   SER A 103     -17.932  -1.535 -28.820  1.00  6.550          H  
ATOM   1675  HA  SER A 103     -15.358  -2.754 -29.545  1.00  6.730          H  
ATOM   1676 1HB  SER A 103     -17.318  -3.829 -30.404  1.00  9.350          H  
ATOM   1677 2HB  SER A 103     -17.953  -2.330 -31.049  1.00  9.350          H  
ATOM   1678  HG  SER A 103     -16.885  -3.732 -32.525  1.00  9.350          H  
ATOM   1679  N   ARG A 104     -14.320  -1.023 -31.023  1.00  6.270          N  
ATOM   1680  CA  ARG A 104     -13.643   0.060 -31.721  1.00  6.880          C  
ATOM   1681  C   ARG A 104     -12.811  -0.392 -32.925  1.00  7.100          C  
ATOM   1682  O   ARG A 104     -12.445  -1.565 -33.055  1.00  6.940          O  
ATOM   1683  CB  ARG A 104     -12.739   0.806 -30.762  1.00  9.390          C  
ATOM   1684  CG  ARG A 104     -13.439   1.443 -29.563  1.00  9.390          C  
ATOM   1685  CD  ARG A 104     -12.484   2.203 -28.747  1.00  9.390          C  
ATOM   1686  NE  ARG A 104     -12.052   3.432 -29.421  1.00  9.390          N  
ATOM   1687  CZ  ARG A 104     -10.898   4.104 -29.180  1.00  9.390          C  
ATOM   1688  NH1 ARG A 104     -10.018   3.651 -28.302  1.00  9.390          N  
ATOM   1689  NH2 ARG A 104     -10.649   5.228 -29.840  1.00  9.390          N  
ATOM   1690  H   ARG A 104     -13.829  -1.885 -30.838  1.00  7.520          H  
ATOM   1691  HA  ARG A 104     -14.405   0.752 -32.082  1.00  8.260          H  
ATOM   1692 1HB  ARG A 104     -11.992   0.119 -30.369  1.00 11.270          H  
ATOM   1693 2HB  ARG A 104     -12.208   1.591 -31.294  1.00 11.270          H  
ATOM   1694 1HG  ARG A 104     -14.230   2.109 -29.905  1.00 11.270          H  
ATOM   1695 2HG  ARG A 104     -13.871   0.666 -28.926  1.00 11.270          H  
ATOM   1696 1HD  ARG A 104     -12.943   2.468 -27.794  1.00 11.270          H  
ATOM   1697 2HD  ARG A 104     -11.615   1.579 -28.570  1.00 11.270          H  
ATOM   1698  HE  ARG A 104     -12.687   3.828 -30.100  1.00 11.270          H  
ATOM   1699 1HH1 ARG A 104     -10.184   2.770 -27.792  1.00 11.270          H  
ATOM   1700 2HH1 ARG A 104      -9.163   4.156 -28.132  1.00 11.270          H  
ATOM   1701 1HH2 ARG A 104     -11.317   5.578 -30.513  1.00 11.270          H  
ATOM   1702 2HH2 ARG A 104      -9.793   5.737 -29.672  1.00 11.270          H  
ATOM   1703  N   GLY A 105     -12.480   0.573 -33.780  1.00  7.610          N  
ATOM   1704  CA  GLY A 105     -11.587   0.351 -34.910  1.00  7.970          C  
ATOM   1705  C   GLY A 105     -12.103  -0.673 -35.901  1.00  8.020          C  
ATOM   1706  O   GLY A 105     -13.202  -0.542 -36.433  1.00  8.090          O  
ATOM   1707  H   GLY A 105     -12.846   1.502 -33.629  1.00  9.130          H  
ATOM   1708 1HA  GLY A 105     -11.427   1.299 -35.426  1.00  9.560          H  
ATOM   1709 2HA  GLY A 105     -10.612   0.035 -34.539  1.00  9.560          H  
ATOM   1710  N   ALA A 106     -11.284  -1.687 -36.165  1.00  8.230          N  
ATOM   1711  CA  ALA A 106     -11.615  -2.739 -37.121  1.00  8.550          C  
ATOM   1712  C   ALA A 106     -12.522  -3.830 -36.555  1.00  8.470          C  
ATOM   1713  O   ALA A 106     -12.872  -4.766 -37.277  1.00  8.460          O  
ATOM   1714  CB  ALA A 106     -10.339  -3.384 -37.633  1.00 11.840          C  
ATOM   1715  H   ALA A 106     -10.400  -1.728 -35.678  1.00  9.880          H  
ATOM   1716  HA  ALA A 106     -12.140  -2.273 -37.954  1.00 10.260          H  
ATOM   1717 1HB  ALA A 106     -10.590  -4.138 -38.379  1.00 14.210          H  
ATOM   1718 2HB  ALA A 106      -9.701  -2.626 -38.084  1.00 14.210          H  
ATOM   1719 3HB  ALA A 106      -9.816  -3.854 -36.802  1.00 14.210          H  
ATOM   1720  N   LEU A 107     -12.856  -3.775 -35.272  1.00  8.750          N  
ATOM   1721  CA  LEU A 107     -13.708  -4.815 -34.723  1.00  9.010          C  
ATOM   1722  C   LEU A 107     -15.109  -4.713 -35.325  1.00  9.630          C  
ATOM   1723  O   LEU A 107     -15.697  -3.633 -35.406  1.00 10.070          O  
ATOM   1724  CB  LEU A 107     -13.759  -4.693 -33.196  1.00 12.510          C  
ATOM   1725  CG  LEU A 107     -12.424  -4.979 -32.400  1.00 12.510          C  
ATOM   1726  CD1 LEU A 107     -12.629  -4.585 -30.939  1.00 12.510          C  
ATOM   1727  CD2 LEU A 107     -12.058  -6.474 -32.479  1.00 12.510          C  
ATOM   1728  H   LEU A 107     -12.569  -2.988 -34.681  1.00 10.500          H  
ATOM   1729  HA  LEU A 107     -13.298  -5.783 -34.997  1.00 10.810          H  
ATOM   1730 1HB  LEU A 107     -14.055  -3.673 -32.960  1.00 15.010          H  
ATOM   1731 2HB  LEU A 107     -14.529  -5.370 -32.819  1.00 15.010          H  
ATOM   1732  HG  LEU A 107     -11.615  -4.378 -32.812  1.00 15.010          H  
ATOM   1733 1HD1 LEU A 107     -11.717  -4.771 -30.375  1.00 15.010          H  
ATOM   1734 2HD1 LEU A 107     -12.873  -3.536 -30.884  1.00 15.010          H  
ATOM   1735 3HD1 LEU A 107     -13.437  -5.164 -30.520  1.00 15.010          H  
ATOM   1736 1HD2 LEU A 107     -11.145  -6.651 -31.913  1.00 15.010          H  
ATOM   1737 2HD2 LEU A 107     -12.870  -7.065 -32.052  1.00 15.010          H  
ATOM   1738 3HD2 LEU A 107     -11.894  -6.767 -33.509  1.00 15.010          H  
ATOM   1739  N   SER A 108     -15.673  -5.860 -35.693  1.00  9.850          N  
ATOM   1740  CA  SER A 108     -17.013  -5.932 -36.267  1.00 10.520          C  
ATOM   1741  C   SER A 108     -17.693  -7.269 -35.955  1.00 10.590          C  
ATOM   1742  O   SER A 108     -17.084  -8.344 -36.072  1.00 10.730          O  
ATOM   1743  CB  SER A 108     -16.947  -5.715 -37.762  1.00 14.460          C  
ATOM   1744  OG  SER A 108     -18.221  -5.790 -38.332  1.00 14.460          O  
ATOM   1745  H   SER A 108     -15.136  -6.702 -35.598  1.00 11.820          H  
ATOM   1746  HA  SER A 108     -17.616  -5.137 -35.829  1.00 12.620          H  
ATOM   1747 1HB  SER A 108     -16.505  -4.739 -37.969  1.00 17.350          H  
ATOM   1748 2HB  SER A 108     -16.302  -6.469 -38.207  1.00 17.350          H  
ATOM   1749  HG  SER A 108     -18.096  -5.675 -39.277  1.00 17.350          H  
ATOM   1750  N   ASP A 109     -18.954  -7.172 -35.541  1.00 10.720          N  
ATOM   1751  CA  ASP A 109     -19.803  -8.294 -35.161  1.00 10.960          C  
ATOM   1752  C   ASP A 109     -20.095  -9.253 -36.325  1.00 10.600          C  
ATOM   1753  O   ASP A 109     -20.150  -8.818 -37.473  1.00 10.930          O  
ATOM   1754  CB  ASP A 109     -21.156  -7.776 -34.662  1.00 15.250          C  
ATOM   1755  CG  ASP A 109     -21.093  -6.954 -33.387  1.00 15.250          C  
ATOM   1756  OD1 ASP A 109     -20.039  -6.757 -32.840  1.00 15.250          O  
ATOM   1757  OD2 ASP A 109     -22.138  -6.581 -32.923  1.00 15.250          O  
ATOM   1758  H   ASP A 109     -19.347  -6.243 -35.475  1.00 12.860          H  
ATOM   1759  HA  ASP A 109     -19.283  -8.821 -34.369  1.00 13.150          H  
ATOM   1760 1HB  ASP A 109     -21.597  -7.154 -35.442  1.00 18.300          H  
ATOM   1761 2HB  ASP A 109     -21.838  -8.607 -34.507  1.00 18.300          H  
ATOM   1762  N   SER A 110     -20.352 -10.555 -36.054  1.00 10.340          N  
ATOM   1763  CA  SER A 110     -20.324 -11.195 -34.734  1.00 10.170          C  
ATOM   1764  C   SER A 110     -18.950 -11.775 -34.422  1.00 10.000          C  
ATOM   1765  O   SER A 110     -18.575 -11.937 -33.253  1.00 10.060          O  
ATOM   1766  CB  SER A 110     -21.351 -12.303 -34.699  1.00 14.310          C  
ATOM   1767  OG  SER A 110     -21.008 -13.311 -35.603  1.00 14.310          O  
ATOM   1768  H   SER A 110     -20.601 -11.158 -36.829  1.00 12.410          H  
ATOM   1769  HA  SER A 110     -20.587 -10.481 -33.964  1.00 12.200          H  
ATOM   1770 1HB  SER A 110     -21.410 -12.716 -33.693  1.00 17.170          H  
ATOM   1771 2HB  SER A 110     -22.332 -11.901 -34.949  1.00 17.170          H  
ATOM   1772  HG  SER A 110     -21.697 -13.980 -35.534  1.00 17.170          H  
ATOM   1773  N   ASP A 111     -18.156 -12.008 -35.470  1.00  9.720          N  
ATOM   1774  CA  ASP A 111     -16.855 -12.657 -35.347  1.00  9.770          C  
ATOM   1775  C   ASP A 111     -15.933 -11.932 -34.397  1.00  9.170          C  
ATOM   1776  O   ASP A 111     -15.167 -12.557 -33.659  1.00  9.170          O  
ATOM   1777  CB  ASP A 111     -16.162 -12.704 -36.709  1.00 13.660          C  
ATOM   1778  CG  ASP A 111     -16.784 -13.668 -37.704  1.00 13.660          C  
ATOM   1779  OD1 ASP A 111     -17.557 -14.511 -37.325  1.00 13.660          O  
ATOM   1780  OD2 ASP A 111     -16.487 -13.526 -38.860  1.00 13.660          O  
ATOM   1781  H   ASP A 111     -18.510 -11.824 -36.399  1.00 11.660          H  
ATOM   1782  HA  ASP A 111     -17.007 -13.672 -34.978  1.00 11.720          H  
ATOM   1783 1HB  ASP A 111     -16.176 -11.706 -37.147  1.00 16.390          H  
ATOM   1784 2HB  ASP A 111     -15.114 -12.971 -36.565  1.00 16.390          H  
ATOM   1785  N   PHE A 112     -16.005 -10.607 -34.401  1.00  8.890          N  
ATOM   1786  CA  PHE A 112     -15.157  -9.817 -33.557  1.00  8.440          C  
ATOM   1787  C   PHE A 112     -15.972  -8.934 -32.637  1.00  7.960          C  
ATOM   1788  O   PHE A 112     -15.580  -7.796 -32.358  1.00  8.020          O  
ATOM   1789  CB  PHE A 112     -14.201  -9.006 -34.409  1.00 12.000          C  
ATOM   1790  CG  PHE A 112     -13.328  -9.857 -35.241  1.00 12.000          C  
ATOM   1791  CD1 PHE A 112     -13.603 -10.030 -36.588  1.00 12.000          C  
ATOM   1792  CD2 PHE A 112     -12.241 -10.509 -34.691  1.00 12.000          C  
ATOM   1793  CE1 PHE A 112     -12.809 -10.838 -37.370  1.00 12.000          C  
ATOM   1794  CE2 PHE A 112     -11.446 -11.319 -35.471  1.00 12.000          C  
ATOM   1795  CZ  PHE A 112     -11.730 -11.482 -36.812  1.00 12.000          C  
ATOM   1796  H   PHE A 112     -16.638 -10.104 -35.030  1.00 10.670          H  
ATOM   1797  HA  PHE A 112     -14.568 -10.488 -32.933  1.00 10.130          H  
ATOM   1798 1HB  PHE A 112     -14.762  -8.383 -35.060  1.00 14.400          H  
ATOM   1799 2HB  PHE A 112     -13.591  -8.390 -33.792  1.00 14.400          H  
ATOM   1800  HD1 PHE A 112     -14.468  -9.521 -37.026  1.00 14.400          H  
ATOM   1801  HD2 PHE A 112     -12.020 -10.384 -33.630  1.00 14.400          H  
ATOM   1802  HE1 PHE A 112     -13.037 -10.969 -38.429  1.00 14.400          H  
ATOM   1803  HE2 PHE A 112     -10.592 -11.832 -35.028  1.00 14.400          H  
ATOM   1804  HZ  PHE A 112     -11.101 -12.123 -37.427  1.00 14.400          H  
ATOM   1805  N   ARG A 113     -17.091  -9.453 -32.116  1.00  7.710          N  
ATOM   1806  CA  ARG A 113     -17.911  -8.667 -31.188  1.00  7.360          C  
ATOM   1807  C   ARG A 113     -17.248  -8.605 -29.810  1.00  6.920          C  
ATOM   1808  O   ARG A 113     -17.668  -9.249 -28.846  1.00  7.140          O  
ATOM   1809  CB  ARG A 113     -19.320  -9.243 -31.058  1.00 10.440          C  
ATOM   1810  CG  ARG A 113     -20.279  -8.452 -30.122  1.00 10.440          C  
ATOM   1811  CD  ARG A 113     -21.678  -8.925 -30.215  1.00 10.440          C  
ATOM   1812  NE  ARG A 113     -22.517  -8.325 -29.169  1.00 10.440          N  
ATOM   1813  CZ  ARG A 113     -23.162  -7.125 -29.215  1.00 10.440          C  
ATOM   1814  NH1 ARG A 113     -23.102  -6.316 -30.266  1.00 10.440          N  
ATOM   1815  NH2 ARG A 113     -23.879  -6.756 -28.161  1.00 10.440          N  
ATOM   1816  H   ARG A 113     -17.388 -10.397 -32.385  1.00  9.250          H  
ATOM   1817  HA  ARG A 113     -18.001  -7.651 -31.580  1.00  8.830          H  
ATOM   1818 1HB  ARG A 113     -19.780  -9.270 -32.033  1.00 12.530          H  
ATOM   1819 2HB  ARG A 113     -19.265 -10.270 -30.700  1.00 12.530          H  
ATOM   1820 1HG  ARG A 113     -19.982  -8.551 -29.085  1.00 12.530          H  
ATOM   1821 2HG  ARG A 113     -20.258  -7.398 -30.398  1.00 12.530          H  
ATOM   1822 1HD  ARG A 113     -22.094  -8.669 -31.187  1.00 12.530          H  
ATOM   1823 2HD  ARG A 113     -21.697 -10.006 -30.088  1.00 12.530          H  
ATOM   1824  HE  ARG A 113     -22.624  -8.868 -28.323  1.00 12.530          H  
ATOM   1825 1HH1 ARG A 113     -22.566  -6.553 -31.123  1.00 12.530          H  
ATOM   1826 2HH1 ARG A 113     -23.597  -5.442 -30.256  1.00 12.530          H  
ATOM   1827 1HH2 ARG A 113     -23.935  -7.359 -27.350  1.00 12.530          H  
ATOM   1828 2HH2 ARG A 113     -24.369  -5.876 -28.165  1.00 12.530          H  
ATOM   1829  N   VAL A 114     -16.189  -7.814 -29.743  1.00  6.560          N  
ATOM   1830  CA  VAL A 114     -15.360  -7.664 -28.562  1.00  6.260          C  
ATOM   1831  C   VAL A 114     -15.416  -6.252 -28.011  1.00  5.890          C  
ATOM   1832  O   VAL A 114     -15.060  -5.292 -28.687  1.00  5.960          O  
ATOM   1833  CB  VAL A 114     -13.893  -7.998 -28.927  1.00  8.880          C  
ATOM   1834  CG1 VAL A 114     -12.972  -7.812 -27.713  1.00  8.880          C  
ATOM   1835  CG2 VAL A 114     -13.818  -9.421 -29.454  1.00  8.880          C  
ATOM   1836  H   VAL A 114     -15.937  -7.346 -30.615  1.00  7.870          H  
ATOM   1837  HA  VAL A 114     -15.713  -8.355 -27.798  1.00  7.510          H  
ATOM   1838  HB  VAL A 114     -13.559  -7.319 -29.697  1.00 10.660          H  
ATOM   1839 1HG1 VAL A 114     -11.944  -8.038 -27.996  1.00 10.660          H  
ATOM   1840 2HG1 VAL A 114     -13.019  -6.787 -27.361  1.00 10.660          H  
ATOM   1841 3HG1 VAL A 114     -13.280  -8.481 -26.910  1.00 10.660          H  
ATOM   1842 1HG2 VAL A 114     -12.793  -9.652 -29.730  1.00 10.660          H  
ATOM   1843 2HG2 VAL A 114     -14.154 -10.109 -28.680  1.00 10.660          H  
ATOM   1844 3HG2 VAL A 114     -14.449  -9.527 -30.322  1.00 10.660          H  
ATOM   1845  N   TRP A 115     -15.838  -6.111 -26.766  1.00  5.790          N  
ATOM   1846  CA  TRP A 115     -15.888  -4.777 -26.193  1.00  5.610          C  
ATOM   1847  C   TRP A 115     -14.758  -4.605 -25.199  1.00  5.290          C  
ATOM   1848  O   TRP A 115     -14.499  -5.494 -24.383  1.00  5.510          O  
ATOM   1849  CB  TRP A 115     -17.223  -4.519 -25.498  1.00  7.930          C  
ATOM   1850  CG  TRP A 115     -18.420  -4.441 -26.409  1.00  7.930          C  
ATOM   1851  CD1 TRP A 115     -18.440  -4.540 -27.764  1.00  7.930          C  
ATOM   1852  CD2 TRP A 115     -19.789  -4.224 -26.013  1.00  7.930          C  
ATOM   1853  NE1 TRP A 115     -19.713  -4.403 -28.232  1.00  7.930          N  
ATOM   1854  CE2 TRP A 115     -20.552  -4.208 -27.181  1.00  7.930          C  
ATOM   1855  CE3 TRP A 115     -20.425  -4.044 -24.780  1.00  7.930          C  
ATOM   1856  CZ2 TRP A 115     -21.919  -4.017 -27.160  1.00  7.930          C  
ATOM   1857  CZ3 TRP A 115     -21.794  -3.853 -24.759  1.00  7.930          C  
ATOM   1858  CH2 TRP A 115     -22.524  -3.841 -25.920  1.00  7.930          C  
ATOM   1859  H   TRP A 115     -16.130  -6.927 -26.244  1.00  6.950          H  
ATOM   1860  HA  TRP A 115     -15.754  -4.048 -26.985  1.00  6.730          H  
ATOM   1861 1HB  TRP A 115     -17.403  -5.288 -24.747  1.00  9.510          H  
ATOM   1862 2HB  TRP A 115     -17.148  -3.578 -24.989  1.00  9.510          H  
ATOM   1863  HD1 TRP A 115     -17.583  -4.705 -28.384  1.00  9.510          H  
ATOM   1864  HE1 TRP A 115     -19.988  -4.445 -29.208  1.00  9.510          H  
ATOM   1865  HE3 TRP A 115     -19.867  -4.053 -23.859  1.00  9.510          H  
ATOM   1866  HZ2 TRP A 115     -22.512  -4.002 -28.071  1.00  9.510          H  
ATOM   1867  HZ3 TRP A 115     -22.277  -3.714 -23.793  1.00  9.510          H  
ATOM   1868  HH2 TRP A 115     -23.600  -3.685 -25.866  1.00  9.510          H  
ATOM   1869  N   ILE A 116     -14.101  -3.452 -25.238  1.00  5.070          N  
ATOM   1870  CA  ILE A 116     -13.002  -3.201 -24.322  1.00  4.920          C  
ATOM   1871  C   ILE A 116     -13.213  -1.939 -23.487  1.00  4.850          C  
ATOM   1872  O   ILE A 116     -13.499  -0.841 -23.981  1.00  5.080          O  
ATOM   1873  CB  ILE A 116     -11.640  -3.174 -25.069  1.00  6.950          C  
ATOM   1874  CG1 ILE A 116     -11.427  -4.563 -25.798  1.00  6.950          C  
ATOM   1875  CG2 ILE A 116     -10.488  -2.941 -24.063  1.00  6.950          C  
ATOM   1876  CD1 ILE A 116     -10.254  -4.649 -26.746  1.00  6.950          C  
ATOM   1877  H   ILE A 116     -14.364  -2.760 -25.948  1.00  6.080          H  
ATOM   1878  HA  ILE A 116     -12.956  -4.038 -23.623  1.00  5.900          H  
ATOM   1879  HB  ILE A 116     -11.643  -2.376 -25.822  1.00  8.340          H  
ATOM   1880 1HG1 ILE A 116     -11.315  -5.339 -25.040  1.00  8.340          H  
ATOM   1881 2HG1 ILE A 116     -12.306  -4.779 -26.386  1.00  8.340          H  
ATOM   1882 1HG2 ILE A 116      -9.536  -2.919 -24.579  1.00  8.340          H  
ATOM   1883 2HG2 ILE A 116     -10.615  -2.008 -23.544  1.00  8.340          H  
ATOM   1884 3HG2 ILE A 116     -10.488  -3.741 -23.348  1.00  8.340          H  
ATOM   1885 1HD1 ILE A 116     -10.225  -5.643 -27.194  1.00  8.340          H  
ATOM   1886 2HD1 ILE A 116     -10.384  -3.908 -27.526  1.00  8.340          H  
ATOM   1887 3HD1 ILE A 116      -9.325  -4.473 -26.222  1.00  8.340          H  
ATOM   1888  N   ALA A 117     -13.051  -2.110 -22.189  1.00  4.830          N  
ATOM   1889  CA  ALA A 117     -13.217  -1.055 -21.195  1.00  4.900          C  
ATOM   1890  C   ALA A 117     -12.019  -0.142 -21.129  1.00  4.490          C  
ATOM   1891  O   ALA A 117     -11.257  -0.158 -20.158  1.00  4.570          O  
ATOM   1892  CB  ALA A 117     -13.416  -1.657 -19.841  1.00  6.830          C  
ATOM   1893  H   ALA A 117     -12.816  -3.044 -21.892  1.00  5.800          H  
ATOM   1894  HA  ALA A 117     -14.091  -0.461 -21.468  1.00  5.880          H  
ATOM   1895 1HB  ALA A 117     -13.559  -0.871 -19.123  1.00  8.200          H  
ATOM   1896 2HB  ALA A 117     -14.262  -2.290 -19.867  1.00  8.200          H  
ATOM   1897 3HB  ALA A 117     -12.548  -2.230 -19.562  1.00  8.200          H  
ATOM   1898  N   GLU A 118     -11.845   0.663 -22.149  1.00  4.450          N  
ATOM   1899  CA  GLU A 118     -10.655   1.494 -22.223  1.00  4.320          C  
ATOM   1900  C   GLU A 118     -10.694   2.758 -21.373  1.00  4.280          C  
ATOM   1901  O   GLU A 118     -11.051   3.848 -21.826  1.00  4.680          O  
ATOM   1902  CB  GLU A 118     -10.313   1.821 -23.667  1.00  6.100          C  
ATOM   1903  CG  GLU A 118      -9.918   0.592 -24.445  1.00  6.100          C  
ATOM   1904  CD  GLU A 118      -9.370   0.865 -25.756  1.00  6.100          C  
ATOM   1905  OE1 GLU A 118     -10.109   1.045 -26.697  1.00  6.100          O  
ATOM   1906  OE2 GLU A 118      -8.169   0.821 -25.861  1.00  6.100          O  
ATOM   1907  H   GLU A 118     -12.531   0.606 -22.910  1.00  5.340          H  
ATOM   1908  HA  GLU A 118      -9.830   0.894 -21.838  1.00  5.180          H  
ATOM   1909 1HB  GLU A 118     -11.181   2.275 -24.150  1.00  7.320          H  
ATOM   1910 2HB  GLU A 118      -9.503   2.535 -23.705  1.00  7.320          H  
ATOM   1911 1HG  GLU A 118      -9.193   0.019 -23.868  1.00  7.320          H  
ATOM   1912 2HG  GLU A 118     -10.809  -0.014 -24.575  1.00  7.320          H  
ATOM   1913  N   TRP A 119     -10.293   2.560 -20.131  1.00  4.180          N  
ATOM   1914  CA  TRP A 119     -10.223   3.551 -19.075  1.00  4.370          C  
ATOM   1915  C   TRP A 119      -8.973   4.419 -19.276  1.00  4.600          C  
ATOM   1916  O   TRP A 119      -7.999   3.983 -19.888  1.00  4.880          O  
ATOM   1917  CB  TRP A 119     -10.190   2.861 -17.728  1.00  6.040          C  
ATOM   1918  CG  TRP A 119     -11.469   2.163 -17.288  1.00  6.040          C  
ATOM   1919  CD1 TRP A 119     -11.703   0.828 -17.310  1.00  6.040          C  
ATOM   1920  CD2 TRP A 119     -12.677   2.762 -16.749  1.00  6.040          C  
ATOM   1921  NE1 TRP A 119     -12.945   0.560 -16.812  1.00  6.040          N  
ATOM   1922  CE2 TRP A 119     -13.551   1.735 -16.468  1.00  6.040          C  
ATOM   1923  CE3 TRP A 119     -13.067   4.055 -16.487  1.00  6.040          C  
ATOM   1924  CZ2 TRP A 119     -14.813   1.978 -15.934  1.00  6.040          C  
ATOM   1925  CZ3 TRP A 119     -14.311   4.301 -15.960  1.00  6.040          C  
ATOM   1926  CH2 TRP A 119     -15.162   3.287 -15.698  1.00  6.040          C  
ATOM   1927  H   TRP A 119     -10.064   1.592 -19.901  1.00  5.020          H  
ATOM   1928  HA  TRP A 119     -11.104   4.188 -19.121  1.00  5.240          H  
ATOM   1929 1HB  TRP A 119      -9.431   2.099 -17.790  1.00  7.250          H  
ATOM   1930 2HB  TRP A 119      -9.875   3.548 -16.967  1.00  7.250          H  
ATOM   1931  HD1 TRP A 119     -10.996   0.070 -17.659  1.00  7.250          H  
ATOM   1932  HE1 TRP A 119     -13.342  -0.365 -16.718  1.00  7.250          H  
ATOM   1933  HE3 TRP A 119     -12.416   4.849 -16.716  1.00  7.250          H  
ATOM   1934  HZ2 TRP A 119     -15.525   1.194 -15.699  1.00  7.250          H  
ATOM   1935  HZ3 TRP A 119     -14.595   5.327 -15.761  1.00  7.250          H  
ATOM   1936  HH2 TRP A 119     -16.150   3.508 -15.281  1.00  7.250          H  
ATOM   1937  N   ALA A 120      -9.009   5.664 -18.803  1.00  4.800          N  
ATOM   1938  CA  ALA A 120      -7.893   6.591 -18.962  1.00  5.160          C  
ATOM   1939  C   ALA A 120      -7.562   7.326 -17.667  1.00  5.390          C  
ATOM   1940  O   ALA A 120      -8.100   7.012 -16.615  1.00  5.510          O  
ATOM   1941  CB  ALA A 120      -8.227   7.605 -20.039  1.00  7.080          C  
ATOM   1942  H   ALA A 120      -9.831   5.986 -18.316  1.00  5.760          H  
ATOM   1943  HA  ALA A 120      -7.025   6.014 -19.267  1.00  6.190          H  
ATOM   1944 1HB  ALA A 120      -7.395   8.285 -20.196  1.00  8.500          H  
ATOM   1945 2HB  ALA A 120      -8.442   7.078 -20.968  1.00  8.500          H  
ATOM   1946 3HB  ALA A 120      -9.109   8.177 -19.733  1.00  8.500          H  
ATOM   1947  N   THR A 121      -6.619   8.272 -17.736  1.00  5.800          N  
ATOM   1948  CA  THR A 121      -6.235   9.085 -16.585  1.00  6.320          C  
ATOM   1949  C   THR A 121      -7.166  10.226 -16.181  1.00  6.360          C  
ATOM   1950  O   THR A 121      -7.094  10.705 -15.047  1.00  6.700          O  
ATOM   1951  CB  THR A 121      -4.843   9.665 -16.833  1.00  8.640          C  
ATOM   1952  OG1 THR A 121      -4.784  10.210 -18.160  1.00  8.640          O  
ATOM   1953  CG2 THR A 121      -3.804   8.714 -16.594  1.00  8.640          C  
ATOM   1954  H   THR A 121      -6.154   8.465 -18.613  1.00  6.960          H  
ATOM   1955  HA  THR A 121      -6.168   8.418 -15.727  1.00  7.580          H  
ATOM   1956  HB  THR A 121      -4.721  10.471 -16.181  1.00 10.370          H  
ATOM   1957  HG1 THR A 121      -5.390  10.944 -18.240  1.00 10.370          H  
ATOM   1958 1HG2 THR A 121      -2.833   9.169 -16.738  1.00 10.370          H  
ATOM   1959 2HG2 THR A 121      -3.875   8.344 -15.570  1.00 10.370          H  
ATOM   1960 3HG2 THR A 121      -3.936   7.935 -17.271  1.00 10.370          H  
ATOM   1961  N   PHE A 122      -8.042  10.659 -17.068  1.00  6.280          N  
ATOM   1962  CA  PHE A 122      -8.949  11.738 -16.733  1.00  6.500          C  
ATOM   1963  C   PHE A 122     -10.148  11.749 -17.658  1.00  6.660          C  
ATOM   1964  O   PHE A 122     -10.069  11.196 -18.757  1.00  6.720          O  
ATOM   1965  CB  PHE A 122      -8.212  13.089 -16.809  1.00  9.010          C  
ATOM   1966  CG  PHE A 122      -7.458  13.352 -18.116  1.00  9.010          C  
ATOM   1967  CD1 PHE A 122      -8.047  13.945 -19.209  1.00  9.010          C  
ATOM   1968  CD2 PHE A 122      -6.138  13.020 -18.212  1.00  9.010          C  
ATOM   1969  CE1 PHE A 122      -7.361  14.183 -20.362  1.00  9.010          C  
ATOM   1970  CE2 PHE A 122      -5.424  13.246 -19.364  1.00  9.010          C  
ATOM   1971  CZ  PHE A 122      -6.045  13.828 -20.449  1.00  9.010          C  
ATOM   1972  H   PHE A 122      -8.072  10.264 -17.998  1.00  7.540          H  
ATOM   1973  HA  PHE A 122      -9.260  11.580 -15.708  1.00  7.800          H  
ATOM   1974 1HB  PHE A 122      -8.924  13.909 -16.682  1.00 10.810          H  
ATOM   1975 2HB  PHE A 122      -7.517  13.150 -15.999  1.00 10.810          H  
ATOM   1976  HD1 PHE A 122      -9.054  14.226 -19.157  1.00 10.810          H  
ATOM   1977  HD2 PHE A 122      -5.656  12.577 -17.348  1.00 10.810          H  
ATOM   1978  HE1 PHE A 122      -7.869  14.656 -21.208  1.00 10.810          H  
ATOM   1979  HE2 PHE A 122      -4.368  12.973 -19.422  1.00 10.810          H  
ATOM   1980  HZ  PHE A 122      -5.487  14.013 -21.367  1.00 10.810          H  
ATOM   1981  N   PRO A 123     -11.299  12.307 -17.237  1.00  7.000          N  
ATOM   1982  CA  PRO A 123     -12.406  12.621 -18.103  1.00  7.390          C  
ATOM   1983  C   PRO A 123     -11.833  13.540 -19.145  1.00  7.340          C  
ATOM   1984  O   PRO A 123     -11.188  14.525 -18.764  1.00  7.590          O  
ATOM   1985  CB  PRO A 123     -13.399  13.317 -17.170  1.00 11.080          C  
ATOM   1986  CG  PRO A 123     -13.057  12.781 -15.795  1.00 11.080          C  
ATOM   1987  CD  PRO A 123     -11.543  12.608 -15.808  1.00 11.080          C  
ATOM   1988  HA  PRO A 123     -12.811  11.695 -18.551  1.00  8.870          H  
ATOM   1989 1HB  PRO A 123     -13.285  14.411 -17.242  1.00 13.300          H  
ATOM   1990 2HB  PRO A 123     -14.427  13.080 -17.473  1.00 13.300          H  
ATOM   1991 1HG  PRO A 123     -13.388  13.481 -15.009  1.00 13.300          H  
ATOM   1992 2HG  PRO A 123     -13.589  11.833 -15.603  1.00 13.300          H  
ATOM   1993 1HD  PRO A 123     -11.037  13.535 -15.500  1.00 13.300          H  
ATOM   1994 2HD  PRO A 123     -11.310  11.755 -15.151  1.00 13.300          H  
ATOM   1995  N   ALA A 124     -12.195  13.350 -20.404  1.00  7.320          N  
ATOM   1996  CA  ALA A 124     -11.659  14.109 -21.541  1.00  7.610          C  
ATOM   1997  C   ALA A 124     -11.475  15.607 -21.312  1.00  7.260          C  
ATOM   1998  O   ALA A 124     -10.574  16.209 -21.893  1.00  7.630          O  
ATOM   1999  CB  ALA A 124     -12.557  13.919 -22.746  1.00 10.540          C  
ATOM   2000  H   ALA A 124     -12.794  12.556 -20.604  1.00  8.780          H  
ATOM   2001  HA  ALA A 124     -10.674  13.692 -21.766  1.00  9.130          H  
ATOM   2002 1HB  ALA A 124     -12.125  14.433 -23.605  1.00 12.650          H  
ATOM   2003 2HB  ALA A 124     -12.650  12.857 -22.969  1.00 12.650          H  
ATOM   2004 3HB  ALA A 124     -13.542  14.332 -22.536  1.00 12.650          H  
ATOM   2005  N   ARG A 125     -12.341  16.220 -20.517  1.00  6.810          N  
ATOM   2006  CA  ARG A 125     -12.298  17.653 -20.300  1.00  6.690          C  
ATOM   2007  C   ARG A 125     -10.917  18.224 -19.950  1.00  6.220          C  
ATOM   2008  O   ARG A 125     -10.598  19.328 -20.416  1.00  6.090          O  
ATOM   2009  CB  ARG A 125     -13.277  18.035 -19.194  1.00  9.410          C  
ATOM   2010  CG  ARG A 125     -13.236  19.508 -18.758  1.00  9.410          C  
ATOM   2011  CD  ARG A 125     -13.664  20.440 -19.838  1.00  9.410          C  
ATOM   2012  NE  ARG A 125     -13.526  21.816 -19.421  1.00  9.410          N  
ATOM   2013  CZ  ARG A 125     -12.381  22.537 -19.501  1.00  9.410          C  
ATOM   2014  NH1 ARG A 125     -11.266  21.993 -19.980  1.00  9.410          N  
ATOM   2015  NH2 ARG A 125     -12.379  23.800 -19.094  1.00  9.410          N  
ATOM   2016  H   ARG A 125     -13.041  15.664 -20.051  1.00  8.170          H  
ATOM   2017  HA  ARG A 125     -12.629  18.118 -21.224  1.00  8.030          H  
ATOM   2018 1HB  ARG A 125     -14.291  17.813 -19.517  1.00 11.300          H  
ATOM   2019 2HB  ARG A 125     -13.072  17.428 -18.312  1.00 11.300          H  
ATOM   2020 1HG  ARG A 125     -13.926  19.640 -17.928  1.00 11.300          H  
ATOM   2021 2HG  ARG A 125     -12.242  19.784 -18.426  1.00 11.300          H  
ATOM   2022 1HD  ARG A 125     -13.079  20.299 -20.736  1.00 11.300          H  
ATOM   2023 2HD  ARG A 125     -14.714  20.261 -20.065  1.00 11.300          H  
ATOM   2024  HE  ARG A 125     -14.347  22.276 -19.049  1.00 11.300          H  
ATOM   2025 1HH1 ARG A 125     -11.244  21.005 -20.296  1.00 11.300          H  
ATOM   2026 2HH1 ARG A 125     -10.420  22.537 -20.034  1.00 11.300          H  
ATOM   2027 1HH2 ARG A 125     -13.227  24.215 -18.729  1.00 11.300          H  
ATOM   2028 2HH2 ARG A 125     -11.534  24.349 -19.148  1.00 11.300          H  
ATOM   2029  N   LYS A 126     -10.123  17.552 -19.094  1.00  6.300          N  
ATOM   2030  CA  LYS A 126      -8.826  18.165 -18.773  1.00  6.220          C  
ATOM   2031  C   LYS A 126      -7.746  17.286 -18.085  1.00  5.720          C  
ATOM   2032  O   LYS A 126      -8.046  16.603 -17.107  1.00  5.850          O  
ATOM   2033  CB  LYS A 126      -9.056  19.397 -17.876  1.00  8.740          C  
ATOM   2034  CG  LYS A 126      -9.714  19.095 -16.531  1.00  8.740          C  
ATOM   2035  CD  LYS A 126      -9.987  20.366 -15.743  1.00  8.740          C  
ATOM   2036  CE  LYS A 126     -10.625  20.043 -14.394  1.00  8.740          C  
ATOM   2037  NZ  LYS A 126     -10.902  21.272 -13.591  1.00  8.740          N  
ATOM   2038  H   LYS A 126     -10.422  16.631 -18.752  1.00  7.560          H  
ATOM   2039  HA  LYS A 126      -8.466  18.525 -19.720  1.00  7.460          H  
ATOM   2040 1HB  LYS A 126      -8.089  19.858 -17.659  1.00 10.490          H  
ATOM   2041 2HB  LYS A 126      -9.649  20.145 -18.381  1.00 10.490          H  
ATOM   2042 1HG  LYS A 126     -10.650  18.560 -16.694  1.00 10.490          H  
ATOM   2043 2HG  LYS A 126      -9.063  18.473 -15.929  1.00 10.490          H  
ATOM   2044 1HD  LYS A 126      -9.051  20.900 -15.580  1.00 10.490          H  
ATOM   2045 2HD  LYS A 126     -10.662  21.008 -16.311  1.00 10.490          H  
ATOM   2046 1HE  LYS A 126     -11.562  19.515 -14.564  1.00 10.490          H  
ATOM   2047 2HE  LYS A 126      -9.952  19.399 -13.829  1.00 10.490          H  
ATOM   2048 1HZ  LYS A 126     -11.322  21.009 -12.710  1.00 10.490          H  
ATOM   2049 2HZ  LYS A 126     -10.037  21.766 -13.415  1.00 10.490          H  
ATOM   2050 3HZ  LYS A 126     -11.536  21.876 -14.096  1.00 10.490          H  
ATOM   2051  N   PRO A 127      -6.464  17.353 -18.553  1.00  5.510          N  
ATOM   2052  CA  PRO A 127      -5.261  16.738 -17.987  1.00  5.380          C  
ATOM   2053  C   PRO A 127      -4.666  17.541 -16.830  1.00  5.580          C  
ATOM   2054  O   PRO A 127      -4.824  18.758 -16.780  1.00  6.030          O  
ATOM   2055  CB  PRO A 127      -4.284  16.778 -19.166  1.00  8.070          C  
ATOM   2056  CG  PRO A 127      -4.670  18.005 -19.930  1.00  8.070          C  
ATOM   2057  CD  PRO A 127      -6.178  18.096 -19.808  1.00  8.070          C  
ATOM   2058  HA  PRO A 127      -5.480  15.718 -17.672  1.00  6.460          H  
ATOM   2059 1HB  PRO A 127      -3.253  16.830 -18.783  1.00  9.680          H  
ATOM   2060 2HB  PRO A 127      -4.351  15.873 -19.751  1.00  9.680          H  
ATOM   2061 1HG  PRO A 127      -4.162  18.886 -19.499  1.00  9.680          H  
ATOM   2062 2HG  PRO A 127      -4.330  17.924 -20.973  1.00  9.680          H  
ATOM   2063 1HD  PRO A 127      -6.426  19.167 -19.703  1.00  9.680          H  
ATOM   2064 2HD  PRO A 127      -6.658  17.615 -20.677  1.00  9.680          H  
ATOM   2065  N   ILE A 128      -3.862  16.867 -15.999  1.00  5.590          N  
ATOM   2066  CA  ILE A 128      -3.024  17.525 -14.989  1.00  6.060          C  
ATOM   2067  C   ILE A 128      -1.543  17.163 -15.222  1.00  6.080          C  
ATOM   2068  O   ILE A 128      -0.741  18.004 -15.629  1.00  6.460          O  
ATOM   2069  CB  ILE A 128      -3.442  17.118 -13.553  1.00  8.300          C  
ATOM   2070  CG1 ILE A 128      -4.902  17.574 -13.290  1.00  8.300          C  
ATOM   2071  CG2 ILE A 128      -2.467  17.740 -12.516  1.00  8.300          C  
ATOM   2072  CD1 ILE A 128      -5.515  17.016 -12.010  1.00  8.300          C  
ATOM   2073  H   ILE A 128      -3.841  15.853 -16.057  1.00  6.710          H  
ATOM   2074  HA  ILE A 128      -3.131  18.602 -15.091  1.00  7.270          H  
ATOM   2075  HB  ILE A 128      -3.416  16.040 -13.454  1.00  9.960          H  
ATOM   2076 1HG1 ILE A 128      -4.928  18.661 -13.247  1.00  9.960          H  
ATOM   2077 2HG1 ILE A 128      -5.522  17.256 -14.120  1.00  9.960          H  
ATOM   2078 1HG2 ILE A 128      -2.747  17.452 -11.506  1.00  9.960          H  
ATOM   2079 2HG2 ILE A 128      -1.452  17.407 -12.685  1.00  9.960          H  
ATOM   2080 3HG2 ILE A 128      -2.500  18.827 -12.600  1.00  9.960          H  
ATOM   2081 1HD1 ILE A 128      -6.538  17.380 -11.918  1.00  9.960          H  
ATOM   2082 2HD1 ILE A 128      -5.520  15.926 -12.051  1.00  9.960          H  
ATOM   2083 3HD1 ILE A 128      -4.950  17.336 -11.140  1.00  9.960          H  
ATOM   2084  N   ARG A 129      -1.193  15.912 -14.910  1.00  6.010          N  
ATOM   2085  CA  ARG A 129       0.163  15.365 -15.036  1.00  6.250          C  
ATOM   2086  C   ARG A 129       0.057  13.900 -15.439  1.00  5.890          C  
ATOM   2087  O   ARG A 129      -0.510  13.103 -14.691  1.00  6.040          O  
ATOM   2088  CB  ARG A 129       0.915  15.467 -13.711  1.00  8.650          C  
ATOM   2089  CG  ARG A 129       2.391  15.052 -13.751  1.00  8.650          C  
ATOM   2090  CD  ARG A 129       3.069  15.204 -12.412  1.00  8.650          C  
ATOM   2091  NE  ARG A 129       2.620  14.186 -11.436  1.00  8.650          N  
ATOM   2092  CZ  ARG A 129       3.004  14.119 -10.125  1.00  8.650          C  
ATOM   2093  NH1 ARG A 129       3.834  15.011  -9.621  1.00  8.650          N  
ATOM   2094  NH2 ARG A 129       2.551  13.151  -9.344  1.00  8.650          N  
ATOM   2095  H   ARG A 129      -1.935  15.307 -14.594  1.00  7.210          H  
ATOM   2096  HA  ARG A 129       0.703  15.916 -15.808  1.00  7.500          H  
ATOM   2097 1HB  ARG A 129       0.872  16.493 -13.351  1.00 10.380          H  
ATOM   2098 2HB  ARG A 129       0.424  14.848 -12.975  1.00 10.380          H  
ATOM   2099 1HG  ARG A 129       2.464  14.003 -14.046  1.00 10.380          H  
ATOM   2100 2HG  ARG A 129       2.922  15.670 -14.476  1.00 10.380          H  
ATOM   2101 1HD  ARG A 129       4.148  15.105 -12.541  1.00 10.380          H  
ATOM   2102 2HD  ARG A 129       2.837  16.189 -12.010  1.00 10.380          H  
ATOM   2103  HE  ARG A 129       1.997  13.461 -11.780  1.00 10.380          H  
ATOM   2104 1HH1 ARG A 129       4.197  15.758 -10.195  1.00 10.380          H  
ATOM   2105 2HH1 ARG A 129       4.100  14.941  -8.645  1.00 10.380          H  
ATOM   2106 1HH2 ARG A 129       1.887  12.454  -9.705  1.00 10.380          H  
ATOM   2107 2HH2 ARG A 129       2.848  13.092  -8.373  1.00 10.380          H  
ATOM   2108  N   PHE A 130       0.632  13.513 -16.580  1.00  5.660          N  
ATOM   2109  CA  PHE A 130       0.481  12.129 -17.056  1.00  5.490          C  
ATOM   2110  C   PHE A 130       1.738  11.254 -17.008  1.00  5.330          C  
ATOM   2111  O   PHE A 130       2.809  11.668 -17.464  1.00  5.670          O  
ATOM   2112  CB  PHE A 130       0.008  12.157 -18.513  1.00  7.750          C  
ATOM   2113  CG  PHE A 130      -0.176  10.800 -19.107  1.00  7.750          C  
ATOM   2114  CD1 PHE A 130      -1.372  10.147 -18.973  1.00  7.750          C  
ATOM   2115  CD2 PHE A 130       0.862  10.161 -19.779  1.00  7.750          C  
ATOM   2116  CE1 PHE A 130      -1.547   8.895 -19.490  1.00  7.750          C  
ATOM   2117  CE2 PHE A 130       0.690   8.901 -20.292  1.00  7.750          C  
ATOM   2118  CZ  PHE A 130      -0.515   8.268 -20.148  1.00  7.750          C  
ATOM   2119  H   PHE A 130       1.133  14.187 -17.146  1.00  6.790          H  
ATOM   2120  HA  PHE A 130      -0.282  11.640 -16.443  1.00  6.590          H  
ATOM   2121 1HB  PHE A 130      -0.941  12.686 -18.576  1.00  9.300          H  
ATOM   2122 2HB  PHE A 130       0.731  12.698 -19.120  1.00  9.300          H  
ATOM   2123  HD1 PHE A 130      -2.190  10.638 -18.447  1.00  9.300          H  
ATOM   2124  HD2 PHE A 130       1.825  10.670 -19.885  1.00  9.300          H  
ATOM   2125  HE1 PHE A 130      -2.506   8.397 -19.373  1.00  9.300          H  
ATOM   2126  HE2 PHE A 130       1.510   8.404 -20.811  1.00  9.300          H  
ATOM   2127  HZ  PHE A 130      -0.657   7.269 -20.555  1.00  9.300          H  
ATOM   2128  N   SER A 131       1.567  10.013 -16.536  1.00  5.140          N  
ATOM   2129  CA  SER A 131       2.618   8.988 -16.523  1.00  5.240          C  
ATOM   2130  C   SER A 131       1.990   7.590 -16.399  1.00  4.950          C  
ATOM   2131  O   SER A 131       0.776   7.470 -16.229  1.00  4.730          O  
ATOM   2132  CB  SER A 131       3.618   9.237 -15.404  1.00  7.300          C  
ATOM   2133  OG  SER A 131       3.045   9.045 -14.150  1.00  7.300          O  
ATOM   2134  H   SER A 131       0.661   9.776 -16.119  1.00  6.170          H  
ATOM   2135  HA  SER A 131       3.151   9.032 -17.473  1.00  6.290          H  
ATOM   2136 1HB  SER A 131       4.467   8.564 -15.522  1.00  8.760          H  
ATOM   2137 2HB  SER A 131       3.999  10.255 -15.479  1.00  8.760          H  
ATOM   2138  HG  SER A 131       3.744   9.198 -13.515  1.00  8.760          H  
ATOM   2139  N   ARG A 132       2.796   6.525 -16.527  1.00  5.130          N  
ATOM   2140  CA  ARG A 132       2.278   5.158 -16.352  1.00  4.970          C  
ATOM   2141  C   ARG A 132       3.214   4.330 -15.477  1.00  5.340          C  
ATOM   2142  O   ARG A 132       4.433   4.455 -15.574  1.00  5.870          O  
ATOM   2143  CB  ARG A 132       2.071   4.455 -17.697  1.00  7.020          C  
ATOM   2144  CG  ARG A 132       1.422   3.047 -17.590  1.00  7.020          C  
ATOM   2145  CD  ARG A 132       1.058   2.462 -18.894  1.00  7.020          C  
ATOM   2146  NE  ARG A 132       2.204   2.067 -19.686  1.00  7.020          N  
ATOM   2147  CZ  ARG A 132       2.141   1.616 -20.963  1.00  7.020          C  
ATOM   2148  NH1 ARG A 132       0.981   1.523 -21.589  1.00  7.020          N  
ATOM   2149  NH2 ARG A 132       3.255   1.267 -21.588  1.00  7.020          N  
ATOM   2150  H   ARG A 132       3.781   6.661 -16.699  1.00  6.160          H  
ATOM   2151  HA  ARG A 132       1.316   5.211 -15.847  1.00  5.960          H  
ATOM   2152 1HB  ARG A 132       1.437   5.071 -18.333  1.00  8.430          H  
ATOM   2153 2HB  ARG A 132       3.028   4.339 -18.199  1.00  8.430          H  
ATOM   2154 1HG  ARG A 132       2.118   2.351 -17.119  1.00  8.430          H  
ATOM   2155 2HG  ARG A 132       0.519   3.100 -16.997  1.00  8.430          H  
ATOM   2156 1HD  ARG A 132       0.464   1.579 -18.705  1.00  8.430          H  
ATOM   2157 2HD  ARG A 132       0.476   3.184 -19.462  1.00  8.430          H  
ATOM   2158  HE  ARG A 132       3.119   2.110 -19.244  1.00  8.430          H  
ATOM   2159 1HH1 ARG A 132       0.127   1.787 -21.122  1.00  8.430          H  
ATOM   2160 2HH1 ARG A 132       0.944   1.187 -22.542  1.00  8.430          H  
ATOM   2161 1HH2 ARG A 132       4.143   1.334 -21.108  1.00  8.430          H  
ATOM   2162 2HH2 ARG A 132       3.221   0.932 -22.539  1.00  8.430          H  
ATOM   2163  N   THR A 133       2.634   3.487 -14.625  1.00  5.210          N  
ATOM   2164  CA  THR A 133       3.378   2.593 -13.744  1.00  5.620          C  
ATOM   2165  C   THR A 133       2.998   1.143 -14.007  1.00  5.340          C  
ATOM   2166  O   THR A 133       1.839   0.756 -13.868  1.00  4.970          O  
ATOM   2167  CB  THR A 133       3.133   2.958 -12.264  1.00  7.700          C  
ATOM   2168  OG1 THR A 133       3.784   2.002 -11.444  1.00  7.700          O  
ATOM   2169  CG2 THR A 133       1.624   3.002 -11.896  1.00  7.700          C  
ATOM   2170  H   THR A 133       1.615   3.428 -14.600  1.00  6.250          H  
ATOM   2171  HA  THR A 133       4.443   2.705 -13.949  1.00  6.740          H  
ATOM   2172  HB  THR A 133       3.567   3.939 -12.084  1.00  9.240          H  
ATOM   2173  HG1 THR A 133       3.767   2.296 -10.531  1.00  9.240          H  
ATOM   2174 1HG2 THR A 133       1.524   3.285 -10.848  1.00  9.240          H  
ATOM   2175 2HG2 THR A 133       1.121   3.735 -12.511  1.00  9.240          H  
ATOM   2176 3HG2 THR A 133       1.148   2.043 -12.039  1.00  9.240          H  
ATOM   2177  N   GLY A 134       3.944   0.326 -14.435  1.00  5.660          N  
ATOM   2178  CA  GLY A 134       3.573  -1.046 -14.731  1.00  5.550          C  
ATOM   2179  C   GLY A 134       2.512  -1.020 -15.828  1.00  5.110          C  
ATOM   2180  O   GLY A 134       2.742  -0.470 -16.903  1.00  5.300          O  
ATOM   2181  H   GLY A 134       4.892   0.655 -14.549  1.00  6.790          H  
ATOM   2182 1HA  GLY A 134       4.448  -1.602 -15.065  1.00  6.660          H  
ATOM   2183 2HA  GLY A 134       3.191  -1.531 -13.835  1.00  6.660          H  
ATOM   2184  N   ALA A 135       1.359  -1.631 -15.555  1.00  4.750          N  
ATOM   2185  CA  ALA A 135       0.250  -1.699 -16.504  1.00  4.510          C  
ATOM   2186  C   ALA A 135      -0.973  -0.872 -16.029  1.00  4.110          C  
ATOM   2187  O   ALA A 135      -2.099  -1.153 -16.437  1.00  4.010          O  
ATOM   2188  CB  ALA A 135      -0.139  -3.153 -16.747  1.00  6.410          C  
ATOM   2189  H   ALA A 135       1.258  -2.049 -14.644  1.00  5.700          H  
ATOM   2190  HA  ALA A 135       0.585  -1.272 -17.449  1.00  5.410          H  
ATOM   2191 1HB  ALA A 135      -0.933  -3.193 -17.485  1.00  7.690          H  
ATOM   2192 2HB  ALA A 135       0.718  -3.704 -17.120  1.00  7.690          H  
ATOM   2193 3HB  ALA A 135      -0.480  -3.609 -15.821  1.00  7.690          H  
ATOM   2194  N   ILE A 136      -0.763   0.099 -15.138  1.00  4.070          N  
ATOM   2195  CA  ILE A 136      -1.808   1.006 -14.634  1.00  3.850          C  
ATOM   2196  C   ILE A 136      -1.388   2.473 -14.795  1.00  3.860          C  
ATOM   2197  O   ILE A 136      -0.225   2.826 -14.602  1.00  4.200          O  
ATOM   2198  CB  ILE A 136      -2.242   0.640 -13.198  1.00  5.480          C  
ATOM   2199  CG1 ILE A 136      -2.882  -0.764 -13.266  1.00  5.480          C  
ATOM   2200  CG2 ILE A 136      -3.191   1.656 -12.560  1.00  5.480          C  
ATOM   2201  CD1 ILE A 136      -3.264  -1.335 -11.996  1.00  5.480          C  
ATOM   2202  H   ILE A 136       0.195   0.249 -14.802  1.00  4.880          H  
ATOM   2203  HA  ILE A 136      -2.695   0.871 -15.250  1.00  4.620          H  
ATOM   2204  HB  ILE A 136      -1.347   0.570 -12.585  1.00  6.570          H  
ATOM   2205 1HG1 ILE A 136      -3.754  -0.729 -13.912  1.00  6.570          H  
ATOM   2206 2HG1 ILE A 136      -2.177  -1.432 -13.694  1.00  6.570          H  
ATOM   2207 1HG2 ILE A 136      -3.440   1.361 -11.549  1.00  6.570          H  
ATOM   2208 2HG2 ILE A 136      -2.727   2.639 -12.521  1.00  6.570          H  
ATOM   2209 3HG2 ILE A 136      -4.082   1.699 -13.136  1.00  6.570          H  
ATOM   2210 1HD1 ILE A 136      -3.667  -2.332 -12.152  1.00  6.570          H  
ATOM   2211 2HD1 ILE A 136      -2.414  -1.398 -11.344  1.00  6.570          H  
ATOM   2212 3HD1 ILE A 136      -3.998  -0.745 -11.523  1.00  6.570          H  
ATOM   2213  N   LEU A 137      -2.303   3.322 -15.226  1.00  3.630          N  
ATOM   2214  CA  LEU A 137      -1.978   4.714 -15.479  1.00  3.710          C  
ATOM   2215  C   LEU A 137      -1.908   5.557 -14.229  1.00  3.690          C  
ATOM   2216  O   LEU A 137      -2.613   5.306 -13.260  1.00  3.590          O  
ATOM   2217  CB  LEU A 137      -3.026   5.319 -16.400  1.00  5.160          C  
ATOM   2218  CG  LEU A 137      -3.148   4.744 -17.787  1.00  5.160          C  
ATOM   2219  CD1 LEU A 137      -4.409   5.284 -18.485  1.00  5.160          C  
ATOM   2220  CD2 LEU A 137      -1.933   5.157 -18.594  1.00  5.160          C  
ATOM   2221  H   LEU A 137      -3.278   3.025 -15.300  1.00  4.360          H  
ATOM   2222  HA  LEU A 137      -1.003   4.758 -15.946  1.00  4.450          H  
ATOM   2223 1HB  LEU A 137      -4.001   5.285 -15.914  1.00  6.190          H  
ATOM   2224 2HB  LEU A 137      -2.724   6.321 -16.520  1.00  6.190          H  
ATOM   2225  HG  LEU A 137      -3.213   3.680 -17.719  1.00  6.190          H  
ATOM   2226 1HD1 LEU A 137      -4.490   4.859 -19.483  1.00  6.190          H  
ATOM   2227 2HD1 LEU A 137      -5.292   4.999 -17.898  1.00  6.190          H  
ATOM   2228 3HD1 LEU A 137      -4.372   6.339 -18.576  1.00  6.190          H  
ATOM   2229 1HD2 LEU A 137      -2.002   4.770 -19.605  1.00  6.190          H  
ATOM   2230 2HD2 LEU A 137      -1.896   6.230 -18.627  1.00  6.190          H  
ATOM   2231 3HD2 LEU A 137      -1.035   4.787 -18.140  1.00  6.190          H  
ATOM   2232  N   THR A 138      -1.085   6.591 -14.256  1.00  3.970          N  
ATOM   2233  CA  THR A 138      -1.026   7.531 -13.150  1.00  4.150          C  
ATOM   2234  C   THR A 138      -1.398   8.927 -13.621  1.00  4.280          C  
ATOM   2235  O   THR A 138      -0.986   9.400 -14.688  1.00  4.530          O  
ATOM   2236  CB  THR A 138       0.356   7.541 -12.457  1.00  5.740          C  
ATOM   2237  OG1 THR A 138       0.612   6.247 -11.918  1.00  5.740          O  
ATOM   2238  CG2 THR A 138       0.401   8.581 -11.317  1.00  5.740          C  
ATOM   2239  H   THR A 138      -0.488   6.768 -15.068  1.00  4.760          H  
ATOM   2240  HA  THR A 138      -1.758   7.232 -12.405  1.00  4.980          H  
ATOM   2241  HB  THR A 138       1.119   7.769 -13.187  1.00  6.890          H  
ATOM   2242  HG1 THR A 138       0.631   5.623 -12.653  1.00  6.890          H  
ATOM   2243 1HG2 THR A 138       1.381   8.553 -10.845  1.00  6.890          H  
ATOM   2244 2HG2 THR A 138       0.234   9.586 -11.706  1.00  6.890          H  
ATOM   2245 3HG2 THR A 138      -0.365   8.354 -10.574  1.00  6.890          H  
ATOM   2246  N   HIS A 139      -2.215   9.584 -12.826  1.00  4.270          N  
ATOM   2247  CA  HIS A 139      -2.592  10.937 -13.147  1.00  4.520          C  
ATOM   2248  C   HIS A 139      -2.387  11.719 -11.881  1.00  4.880          C  
ATOM   2249  O   HIS A 139      -2.949  11.350 -10.845  1.00  4.800          O  
ATOM   2250  CB  HIS A 139      -4.044  11.082 -13.532  1.00  6.230          C  
ATOM   2251  CG  HIS A 139      -4.301  12.354 -14.215  1.00  6.230          C  
ATOM   2252  ND1 HIS A 139      -5.371  13.161 -13.931  1.00  6.230          N  
ATOM   2253  CD2 HIS A 139      -3.625  12.946 -15.222  1.00  6.230          C  
ATOM   2254  CE1 HIS A 139      -5.332  14.210 -14.723  1.00  6.230          C  
ATOM   2255  NE2 HIS A 139      -4.273  14.099 -15.520  1.00  6.230          N  
ATOM   2256  H   HIS A 139      -2.534   9.135 -11.964  1.00  5.120          H  
ATOM   2257  HA  HIS A 139      -1.960  11.344 -13.928  1.00  5.420          H  
ATOM   2258 1HB  HIS A 139      -4.387  10.236 -14.082  1.00  7.470          H  
ATOM   2259 2HB  HIS A 139      -4.625  11.131 -12.633  1.00  7.470          H  
ATOM   2260  HD1 HIS A 139      -6.222  12.846 -13.492  1.00  7.470          H  
ATOM   2261  HD2 HIS A 139      -2.734  12.665 -15.779  1.00  7.470          H  
ATOM   2262  HE1 HIS A 139      -6.102  14.979 -14.659  1.00  7.470          H  
ATOM   2263  N   ASP A 140      -1.581  12.766 -11.933  1.00  5.390          N  
ATOM   2264  CA  ASP A 140      -1.312  13.500 -10.710  1.00  5.900          C  
ATOM   2265  C   ASP A 140      -0.809  12.502  -9.648  1.00  5.990          C  
ATOM   2266  O   ASP A 140       0.189  11.802  -9.876  1.00  6.350          O  
ATOM   2267  CB  ASP A 140      -2.582  14.262 -10.263  1.00  8.060          C  
ATOM   2268  CG  ASP A 140      -2.350  15.213  -9.121  1.00  8.060          C  
ATOM   2269  OD1 ASP A 140      -1.720  16.228  -9.263  1.00  8.060          O  
ATOM   2270  OD2 ASP A 140      -2.800  14.836  -8.055  1.00  8.060          O  
ATOM   2271  H   ASP A 140      -1.150  13.010 -12.828  1.00  6.470          H  
ATOM   2272  HA  ASP A 140      -0.525  14.230 -10.894  1.00  7.080          H  
ATOM   2273 1HB  ASP A 140      -2.961  14.836 -11.107  1.00  9.670          H  
ATOM   2274 2HB  ASP A 140      -3.373  13.568  -9.979  1.00  9.670          H  
ATOM   2275  N   ASN A 141      -1.488  12.421  -8.501  1.00  5.920          N  
ATOM   2276  CA  ASN A 141      -1.088  11.535  -7.419  1.00  6.120          C  
ATOM   2277  C   ASN A 141      -1.998  10.295  -7.224  1.00  5.750          C  
ATOM   2278  O   ASN A 141      -2.089   9.756  -6.116  1.00  6.040          O  
ATOM   2279  CB  ASN A 141      -0.993  12.373  -6.171  1.00  8.490          C  
ATOM   2280  CG  ASN A 141       0.110  13.385  -6.322  1.00  8.490          C  
ATOM   2281  OD1 ASN A 141       1.300  13.072  -6.221  1.00  8.490          O  
ATOM   2282  ND2 ASN A 141      -0.269  14.598  -6.609  1.00  8.490          N  
ATOM   2283  H   ASN A 141      -2.278  13.053  -8.335  1.00  7.100          H  
ATOM   2284  HA  ASN A 141      -0.092  11.156  -7.648  1.00  7.340          H  
ATOM   2285 1HB  ASN A 141      -1.935  12.900  -6.014  1.00 10.190          H  
ATOM   2286 2HB  ASN A 141      -0.805  11.750  -5.302  1.00 10.190          H  
ATOM   2287 1HD2 ASN A 141       0.404  15.321  -6.749  1.00 10.190          H  
ATOM   2288 2HD2 ASN A 141      -1.264  14.802  -6.752  1.00 10.190          H  
ATOM   2289  N   GLN A 142      -2.730   9.882  -8.272  1.00  5.200          N  
ATOM   2290  CA  GLN A 142      -3.621   8.709  -8.215  1.00  4.900          C  
ATOM   2291  C   GLN A 142      -3.446   7.705  -9.378  1.00  4.490          C  
ATOM   2292  O   GLN A 142      -3.110   8.071 -10.508  1.00  4.320          O  
ATOM   2293  CB  GLN A 142      -5.077   9.167  -8.204  1.00  6.980          C  
ATOM   2294  CG  GLN A 142      -5.536   9.954  -7.009  1.00  6.980          C  
ATOM   2295  CD  GLN A 142      -6.997  10.361  -7.184  1.00  6.980          C  
ATOM   2296  OE1 GLN A 142      -7.409  10.739  -8.295  1.00  6.980          O  
ATOM   2297  NE2 GLN A 142      -7.786  10.283  -6.116  1.00  6.980          N  
ATOM   2298  H   GLN A 142      -2.663  10.405  -9.151  1.00  6.240          H  
ATOM   2299  HA  GLN A 142      -3.414   8.171  -7.289  1.00  5.880          H  
ATOM   2300 1HB  GLN A 142      -5.219   9.831  -9.030  1.00  8.380          H  
ATOM   2301 2HB  GLN A 142      -5.729   8.315  -8.345  1.00  8.380          H  
ATOM   2302 1HG  GLN A 142      -5.436   9.345  -6.109  1.00  8.380          H  
ATOM   2303 2HG  GLN A 142      -4.932  10.858  -6.919  1.00  8.380          H  
ATOM   2304 1HE2 GLN A 142      -8.758  10.541  -6.191  1.00  8.380          H  
ATOM   2305 2HE2 GLN A 142      -7.419   9.975  -5.239  1.00  8.380          H  
ATOM   2306  N   GLN A 143      -3.743   6.428  -9.115  1.00  4.490          N  
ATOM   2307  CA  GLN A 143      -3.690   5.375 -10.145  1.00  4.190          C  
ATOM   2308  C   GLN A 143      -5.052   5.020 -10.741  1.00  3.840          C  
ATOM   2309  O   GLN A 143      -6.010   4.793 -10.013  1.00  3.980          O  
ATOM   2310  CB  GLN A 143      -2.989   4.149  -9.575  1.00  5.990          C  
ATOM   2311  CG  GLN A 143      -1.473   4.311  -9.447  1.00  5.990          C  
ATOM   2312  CD  GLN A 143      -1.026   5.244  -8.330  1.00  5.990          C  
ATOM   2313  OE1 GLN A 143      -1.503   5.173  -7.188  1.00  5.990          O  
ATOM   2314  NE2 GLN A 143      -0.091   6.131  -8.668  1.00  5.990          N  
ATOM   2315  H   GLN A 143      -3.991   6.176  -8.166  1.00  5.390          H  
ATOM   2316  HA  GLN A 143      -3.070   5.744 -10.959  1.00  5.030          H  
ATOM   2317 1HB  GLN A 143      -3.398   3.916  -8.592  1.00  7.180          H  
ATOM   2318 2HB  GLN A 143      -3.188   3.298 -10.206  1.00  7.180          H  
ATOM   2319 1HG  GLN A 143      -1.037   3.333  -9.269  1.00  7.180          H  
ATOM   2320 2HG  GLN A 143      -1.100   4.716 -10.391  1.00  7.180          H  
ATOM   2321 1HE2 GLN A 143       0.257   6.778  -7.988  1.00  7.180          H  
ATOM   2322 2HE2 GLN A 143       0.259   6.158  -9.627  1.00  7.180          H  
ATOM   2323  N   TYR A 144      -5.101   4.966 -12.076  1.00  3.550          N  
ATOM   2324  CA  TYR A 144      -6.291   4.730 -12.894  1.00  3.370          C  
ATOM   2325  C   TYR A 144      -6.184   3.545 -13.874  1.00  3.160          C  
ATOM   2326  O   TYR A 144      -5.124   3.276 -14.449  1.00  3.240          O  
ATOM   2327  CB  TYR A 144      -6.552   6.001 -13.705  1.00  4.790          C  
ATOM   2328  CG  TYR A 144      -6.879   7.259 -12.885  1.00  4.790          C  
ATOM   2329  CD1 TYR A 144      -5.876   8.009 -12.314  1.00  4.790          C  
ATOM   2330  CD2 TYR A 144      -8.181   7.677 -12.743  1.00  4.790          C  
ATOM   2331  CE1 TYR A 144      -6.206   9.134 -11.595  1.00  4.790          C  
ATOM   2332  CE2 TYR A 144      -8.499   8.800 -12.054  1.00  4.790          C  
ATOM   2333  CZ  TYR A 144      -7.537   9.522 -11.466  1.00  4.790          C  
ATOM   2334  OH  TYR A 144      -7.906  10.644 -10.765  1.00  4.790          O  
ATOM   2335  H   TYR A 144      -4.220   5.141 -12.552  1.00  4.260          H  
ATOM   2336  HA  TYR A 144      -7.127   4.528 -12.228  1.00  4.040          H  
ATOM   2337 1HB  TYR A 144      -5.667   6.217 -14.303  1.00  5.750          H  
ATOM   2338 2HB  TYR A 144      -7.364   5.824 -14.403  1.00  5.750          H  
ATOM   2339  HD1 TYR A 144      -4.830   7.716 -12.423  1.00  5.750          H  
ATOM   2340  HD2 TYR A 144      -8.954   7.122 -13.168  1.00  5.750          H  
ATOM   2341  HE1 TYR A 144      -5.421   9.719 -11.141  1.00  5.750          H  
ATOM   2342  HE2 TYR A 144      -9.539   9.110 -11.960  1.00  5.750          H  
ATOM   2343  HH  TYR A 144      -7.263  10.829 -10.053  1.00  5.750          H  
ATOM   2344  N   LEU A 145      -7.297   2.887 -14.163  1.00  3.140          N  
ATOM   2345  CA  LEU A 145      -7.272   1.798 -15.142  1.00  3.140          C  
ATOM   2346  C   LEU A 145      -6.806   2.269 -16.518  1.00  3.200          C  
ATOM   2347  O   LEU A 145      -7.169   3.353 -16.963  1.00  3.340          O  
ATOM   2348  CB  LEU A 145      -8.642   1.122 -15.208  1.00  4.400          C  
ATOM   2349  CG  LEU A 145      -9.056   0.290 -14.002  1.00  4.400          C  
ATOM   2350  CD1 LEU A 145     -10.521  -0.105 -14.132  1.00  4.400          C  
ATOM   2351  CD2 LEU A 145      -8.199  -0.967 -13.940  1.00  4.400          C  
ATOM   2352  H   LEU A 145      -8.163   3.137 -13.702  1.00  3.770          H  
ATOM   2353  HA  LEU A 145      -6.534   1.075 -14.802  1.00  3.770          H  
ATOM   2354 1HB  LEU A 145      -9.380   1.903 -15.282  1.00  5.280          H  
ATOM   2355 2HB  LEU A 145      -8.695   0.496 -16.098  1.00  5.280          H  
ATOM   2356  HG  LEU A 145      -8.932   0.863 -13.111  1.00  5.280          H  
ATOM   2357 1HD1 LEU A 145     -10.828  -0.704 -13.272  1.00  5.280          H  
ATOM   2358 2HD1 LEU A 145     -11.139   0.792 -14.183  1.00  5.280          H  
ATOM   2359 3HD1 LEU A 145     -10.657  -0.678 -15.038  1.00  5.280          H  
ATOM   2360 1HD2 LEU A 145      -8.508  -1.554 -13.096  1.00  5.280          H  
ATOM   2361 2HD2 LEU A 145      -8.343  -1.529 -14.846  1.00  5.280          H  
ATOM   2362 3HD2 LEU A 145      -7.153  -0.738 -13.833  1.00  5.280          H  
ATOM   2363  N   LEU A 146      -5.998   1.425 -17.165  1.00  3.380          N  
ATOM   2364  CA  LEU A 146      -5.343   1.632 -18.462  1.00  3.710          C  
ATOM   2365  C   LEU A 146      -6.049   1.227 -19.767  1.00  4.100          C  
ATOM   2366  O   LEU A 146      -6.545   0.118 -19.904  1.00  4.260          O  
ATOM   2367  CB  LEU A 146      -4.001   0.862 -18.353  1.00  5.060          C  
ATOM   2368  CG  LEU A 146      -3.089   0.722 -19.585  1.00  5.060          C  
ATOM   2369  CD1 LEU A 146      -2.560   2.022 -20.033  1.00  5.060          C  
ATOM   2370  CD2 LEU A 146      -1.949  -0.131 -19.227  1.00  5.060          C  
ATOM   2371  H   LEU A 146      -5.778   0.562 -16.691  1.00  4.060          H  
ATOM   2372  HA  LEU A 146      -5.148   2.687 -18.538  1.00  4.450          H  
ATOM   2373 1HB  LEU A 146      -3.409   1.331 -17.575  1.00  6.070          H  
ATOM   2374 2HB  LEU A 146      -4.226  -0.150 -18.017  1.00  6.070          H  
ATOM   2375  HG  LEU A 146      -3.642   0.261 -20.375  1.00  6.070          H  
ATOM   2376 1HD1 LEU A 146      -1.924   1.867 -20.897  1.00  6.070          H  
ATOM   2377 2HD1 LEU A 146      -3.367   2.687 -20.314  1.00  6.070          H  
ATOM   2378 3HD1 LEU A 146      -1.989   2.444 -19.233  1.00  6.070          H  
ATOM   2379 1HD2 LEU A 146      -1.300  -0.253 -20.078  1.00  6.070          H  
ATOM   2380 2HD2 LEU A 146      -1.409   0.339 -18.431  1.00  6.070          H  
ATOM   2381 3HD2 LEU A 146      -2.321  -1.100 -18.904  1.00  6.070          H  
ATOM   2382  N   SER A 147      -6.021   2.139 -20.746  1.00  4.560          N  
ATOM   2383  CA  SER A 147      -6.501   1.932 -22.114  1.00  5.200          C  
ATOM   2384  C   SER A 147      -5.424   1.209 -22.892  1.00  5.810          C  
ATOM   2385  O   SER A 147      -4.296   1.091 -22.424  1.00  6.020          O  
ATOM   2386  CB  SER A 147      -6.710   3.240 -22.849  1.00  7.020          C  
ATOM   2387  OG  SER A 147      -5.461   3.852 -23.117  1.00  7.020          O  
ATOM   2388  H   SER A 147      -5.648   3.053 -20.537  1.00  5.470          H  
ATOM   2389  HA  SER A 147      -7.409   1.334 -22.101  1.00  6.240          H  
ATOM   2390 1HB  SER A 147      -7.226   3.051 -23.789  1.00  8.430          H  
ATOM   2391 2HB  SER A 147      -7.332   3.905 -22.263  1.00  8.430          H  
ATOM   2392  HG  SER A 147      -5.026   3.315 -23.861  1.00  8.430          H  
ATOM   2393  N   ARG A 148      -5.729   0.750 -24.096  1.00  6.320          N  
ATOM   2394  CA  ARG A 148      -4.655   0.170 -24.872  1.00  7.110          C  
ATOM   2395  C   ARG A 148      -3.832   1.309 -25.470  1.00  7.490          C  
ATOM   2396  O   ARG A 148      -3.090   1.099 -26.433  1.00  8.090          O  
ATOM   2397  OXT ARG A 148      -4.090   2.476 -25.139  1.00 10.670          O  
ATOM   2398  CB  ARG A 148      -5.202  -0.711 -25.966  1.00  9.120          C  
ATOM   2399  CG  ARG A 148      -5.931  -1.941 -25.474  1.00  9.120          C  
ATOM   2400  CD  ARG A 148      -6.573  -2.640 -26.582  1.00  9.120          C  
ATOM   2401  NE  ARG A 148      -7.640  -1.824 -27.163  1.00  9.120          N  
ATOM   2402  CZ  ARG A 148      -8.308  -2.083 -28.307  1.00  9.120          C  
ATOM   2403  NH1 ARG A 148      -8.020  -3.143 -29.040  1.00  9.120          N  
ATOM   2404  NH2 ARG A 148      -9.266  -1.256 -28.692  1.00  9.120          N  
ATOM   2405  H   ARG A 148      -6.670   0.824 -24.505  1.00  7.580          H  
ATOM   2406  HA  ARG A 148      -4.019  -0.428 -24.218  1.00  8.530          H  
ATOM   2407 1HB  ARG A 148      -5.884  -0.129 -26.580  1.00 10.950          H  
ATOM   2408 2HB  ARG A 148      -4.388  -1.045 -26.608  1.00 10.950          H  
ATOM   2409 1HG  ARG A 148      -5.229  -2.622 -24.988  1.00 10.950          H  
ATOM   2410 2HG  ARG A 148      -6.706  -1.646 -24.762  1.00 10.950          H  
ATOM   2411 1HD  ARG A 148      -5.838  -2.866 -27.355  1.00 10.950          H  
ATOM   2412 2HD  ARG A 148      -7.012  -3.556 -26.200  1.00 10.950          H  
ATOM   2413  HE  ARG A 148      -7.899  -0.966 -26.658  1.00 10.950          H  
ATOM   2414 1HH1 ARG A 148      -7.281  -3.776 -28.756  1.00 10.950          H  
ATOM   2415 2HH1 ARG A 148      -8.526  -3.321 -29.895  1.00 10.950          H  
ATOM   2416 1HH2 ARG A 148      -9.495  -0.430 -28.103  1.00 10.950          H  
ATOM   2417 2HH2 ARG A 148      -9.771  -1.434 -29.542  1.00 10.950          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 -807.585 92.4439 529.936 -57.139 17.9627 39.9608 276.859 -307.83 -1.32836 -9.69103 -230.519 -43.9902 -68.5172 -24.6493 -26.2793 -15.5943 0 1.35774 13.1704 72.3416 131.83 -32.4153 23.9348 -48.7039 3.62595 85.1831 -385.635
MET:NtermProteinFull_1 -9.68149 1.59501 4.32115 -0.26278 0.02326 0.12478 3.1899 -2.6259 -0.03656 -0.17091 -2.87971 1.13188 0 0 -1.19326 0 0 0.10523 0.16917 2.11583 0 0 0 0.60916 0 0.5162 -2.94904
LEU_2 -4.83271 0.5081 3.51429 -0.51138 0.20251 0.12056 2.66138 -2.00833 -0 -0 -2.42354 -0.00229 0 0 0 0 0 -0.06858 0.12439 3.17898 0 -0.21048 0 0.18072 -0.09197 0.74999 1.09164
LYS_3 -2.97319 0.33692 2.90338 -0.41121 0.05279 0.22203 0.497 -1.3582 -0.04259 -0.20617 0.41855 0.06493 0 0 0 0 0 -0.07404 0.01055 1.38786 0 -0.02753 0 -1.5107 -0.32732 0.41024 -0.62668
ARG_4 -5.2899 0.48186 4.44224 -0.79827 0.10206 0.48137 2.2876 -2.12103 -0 -0 -1.80507 -0.00925 0 0 -0.79596 0 0 -0.01477 0.23136 2.88447 0 -0.17218 0 -1.2888 -0.16654 0.58938 -0.96143
LEU_5 -8.00188 0.90542 3.52327 -0.48547 0.17843 0.10336 1.99371 -2.28329 -0 -0 -0.31171 0.24788 0 0 -0.91752 0 0 -0.03166 0.17398 0.49879 0 -0.20335 0 0.18072 0.19152 0.72997 -3.50784
LEU_6 -6.63248 0.815 2.73498 -0.48127 0.21375 0.11932 1.85102 -2.02898 -0.02368 -0.10791 -1.05262 0.10029 0 0 0 0 0 -0.03694 0.131 0.35342 0 -0.0108 0 0.18072 0.32339 0.6948 -2.85701
SER_7 -2.94566 0.33557 3.69563 -0.01355 0 0.03044 1.35783 -1.77868 -0.01136 -0.0794 -0.89859 -1.0115 0 0 0 0 0 0.00477 0.04346 0.17618 0 0.41008 0.66207 -0.77834 1.22607 0.55268 0.9777
LYS_8 -2.10585 0.21516 1.37826 -0.44932 0.11227 0.27174 0.36006 -0.63724 -0.00962 -0.03536 -0.33656 -0.15752 0 0 0 0 0 -0.0209 0.01128 1.81484 0 -0.03454 0 -1.5107 0.98712 0.35067 0.2038
LEU_9 -2.94675 0.25231 2.66798 -0.48065 0.19463 0.11164 0.39389 -1.28314 -0.01834 -0.06377 -0.1696 -0.02061 0 0 0 0 0 -0.0624 0.04788 0.94556 0 -0.17478 0 0.18072 0.03557 0.27806 -0.11179
THR_10 -3.48163 0.32086 1.12995 -0.15725 0.04565 0.05813 0.5817 -1.01054 -0.02443 -0.15891 -0.34937 -0.18818 0 0 0 0 0 -0.0556 0.0004 0.04222 0 0.04465 2.32423 -1.0874 -0.0888 0.22131 -1.83301
GLY_11 -2.9465 0.32479 1.93512 -0.00026 0 0 1.10078 -1.25736 -0.01408 -0.16026 0.05267 -0.18662 0 0 0 0 0 -0.11606 0 0 0 -0.77336 0 0.83697 -0.13846 0.31181 -1.03084
ASN_12 -5.29931 0.20414 5.80739 -0.34414 0.10084 0.60374 2.99562 -2.74695 -0.0074 -0.09607 -2.76263 -0.18377 0 0 -1.80415 0 0 -0.03878 0.00165 0 1.33646 -0.36425 0 -0.93687 0.01092 0.32461 -3.19894
ARG_13 -5.63314 0.26707 6.40981 -0.54648 0.08913 0.29604 2.29631 -2.61012 -0 -0 -2.39706 0.4672 0 0 0 -0.6376 0 -0.00995 0.02228 2.07676 0 -0.14602 0 -1.2888 0.24916 0.27494 -0.82048
GLN_14 -6.11015 0.4404 6.13081 -0.65888 0.33507 1.09959 2.09301 -2.89621 -0.01808 -0.15956 -1.3086 -2.2776 0 0 0 0 0 0.00541 0.04793 0 4.55498 -0.19281 0 -0.18838 0.10702 0.28771 1.29169
GLN_15 -6.06704 0.33704 5.60791 -0.2419 0.02872 0.18753 2.19504 -2.81039 -0.01808 -0.15956 -2.1019 -0.43854 0 0 -1.80415 0 0 0.03102 0.07956 0 3.07064 -0.23034 0 -0.18838 -0.34181 0.30975 -2.55487
ILE_16 -6.62162 0.63207 4.49869 -0.49221 0.3652 0.09642 2.51408 -2.65285 -0.00591 -0.08104 -1.83746 0.05228 0 0 0 0 0 0.02055 0.02044 0.635 0 -0.49866 0 0.73287 -0.15499 0.34293 -2.43422
GLU_17 -6.15983 0.63547 6.79501 -0.22316 0.02248 0.3085 3.18185 -2.99456 -0.0015 -0.01502 -3.0988 -0.59958 0 0 0 -0.6376 0 -0.0374 0.04318 0 3.14479 -0.34628 0 -2.7348 -0.32873 0.39873 -2.64726
HIS_D_18 -4.05984 0.29606 4.30631 -0.40992 0.06953 0.41369 1.6068 -2.09435 -0 -0 -1.19229 -0.54772 0 0 0 0 0 -0.14208 0.0136 0 3.02262 0.10233 0 -0.45461 -0.40702 0.32475 0.84788
HIS_19 -5.93417 0.74567 4.97962 -0.39969 0.01833 0.4889 2.70004 -2.54025 -0.01526 -0.16463 -3.52084 -0.12041 0 0 -0.91752 0 0 -0.04309 1e-05 0 1.60372 -0.25615 0 -0.45461 -0.33117 0.44685 -3.71465
LEU_20 -6.00025 0.66619 2.40983 -0.50913 0.1963 0.14673 1.91118 -1.86694 -0 -0 -0.63724 0.07046 0 0 0 0 0 -0.01027 0.11799 0.57187 0 0.01022 0 0.18072 -0.08854 0.54993 -2.28095
LYS_21 -2.80716 0.2121 2.36016 -0.31271 0.04402 0.1605 0.7662 -1.05479 -0 -0 -0.60623 -0.13516 0 0 0 0 0 0.05517 0.0107 1.9144 0 -0.1781 0 -1.5107 0.03581 0.35389 -0.69191
ASN_22 -4.63356 0.40182 3.69088 -0.15619 0.03626 0.21178 1.67199 -1.91635 -0.02522 -0.23125 -0.52772 -0.25994 0 0 -0.32544 0 0 0.01452 0.0521 0 1.82336 -0.00066 0 -0.93687 -0.14764 0.40565 -0.85248
GLN_23 -2.44081 0.06747 2.41344 -0.67625 0.10545 0.46249 0.73528 -1.14291 -0.01367 -0.10767 -0.90757 -0.23085 0 0 -0.81869 0 0 -0.05574 0.00537 0 2.71012 0.09065 0 -0.18838 -0.01887 0.4924 0.48124
TYR_24 -9.78792 1.37871 2.53422 -0.68344 0.097 0.35631 2.30615 -2.45078 -0.0161 -0.1875 -2.60908 -0.00909 0 0 -1.22929 0 0 0.00534 0.01256 0 1.9397 -0.37271 0.33335 1.2797 -0.12843 0.64365 -6.58765
GLN_25 -4.60275 0.34179 4.40329 -0.61659 0.17101 0.39489 2.72353 -2.21017 -0 -0 -2.8519 -1.02276 0 0 -1.04535 0 0 0.03657 0.10645 0 4.3285 -0.05315 0 -0.18838 0.05448 0.73891 0.70837
VAL_26 -4.26779 0.57583 1.00721 -0.3935 0.50245 0.10348 0.72877 -1.12962 -0 -0 -1.04499 -0.52469 0 0 -1.04535 0 0 -0.04584 0.07517 1.15821 0 -0.68645 0 1.9342 -0.01296 0.50997 -2.55589
GLU_27 -6.05796 0.39928 6.40188 -0.29635 0.0422 0.36351 3.31502 -2.80706 -0 -0 -3.52252 -0.25972 0 0 0 -0.72915 0 -0.01375 0.05387 0 3.25052 0.32915 0 -2.7348 0.13665 0.32576 -1.80347
GLU_28 -3.45131 0.17113 2.89369 -0.45513 0.22093 1.42666 0.93665 -1.31754 -0.02122 -0.12803 -0.65566 -3.08853 0 0 0 0 0 -0.09451 0.02048 0 3.71101 -0.29378 0 -2.7348 -0.05415 0.25173 -2.6624
ASN_29 -4.06872 0.48896 3.38965 -0.20897 0.02393 0.32589 1.61026 -1.72211 -0.02122 -0.12803 -0.98756 -0.45581 0 0 0 -0.72915 0 0.01749 0.03695 0 2.15048 -0.33694 0 -0.93687 -0.74527 0.30125 -1.99579
GLY_30 -5.10135 0.44442 4.09063 -0.00053 0 0 1.89819 -2.36829 -0.00847 -0.02644 -1.94204 -0.24404 0 0 0 0 0 -0.12774 0 0 0 -1.54177 0 0.83697 -0.02554 0.59878 -3.51722
LEU_31 -8.85341 0.89514 2.90584 -0.61666 0.1849 0.17627 2.86423 -2.58962 -0.00232 -0.00708 -2.45655 0.26415 0 0 0 0 0 0.06287 0.12423 0.56245 0 -0.38172 0 0.18072 0.33143 0.68658 -5.66857
SER_32 -4.72737 0.32951 4.2954 -0.03772 0.00182 0.071 2.52711 -2.14364 -0.04012 -0.28877 -2.13978 -0.75198 0 0 0 0 0 -0.07509 0.10385 0.39089 0 0.43243 0.61334 -0.77834 0.29337 0.38907 -1.53502
PHE_33 -8.73255 1.40727 1.12224 -0.81835 0.31942 0.29079 1.1317 -1.87019 -0.00232 -0.00708 0.4229 -0.79329 0 0 0 0 0 0.72473 0.00356 0 3.06415 -0.21969 0 1.0402 0.47961 0.86314 -1.57375
PRO_34 -5.6125 0.80073 2.51094 -0.13966 0.00092 0.10091 0.9925 -1.31423 -0 -0 -1.41869 0.20713 0 0 -0.4106 0 0 0.01736 0.00989 0.36786 0 -1.03893 0 -2.4119 -0.19336 1.07377 -6.45787
LEU_35 -7.94626 1.36011 2.19022 -0.47426 0.33015 0.07769 1.91305 -2.10982 -0 -0 -1.45276 0.34902 0 0 -0.32544 0 0 0.00402 0.02431 0.40669 0 -0.17585 0 0.18072 -0.40952 0.66484 -5.3931
SER_36 -4.74704 0.55256 3.61919 -0.0264 0 0.02091 1.72057 -1.81746 -0.00315 -0.01343 0.05426 -0.265 0 0 0 0 0 0.10222 0.01646 0.59803 0 -0.16239 0.60779 -0.77834 -0.31382 0.57311 -0.26194
LEU_37 -3.47022 0.31008 2.00593 -0.50427 0.20732 0.14305 0.77277 -1.18871 -0.0055 -0.0257 0.46833 0.1422 0 0 0 0 0 -0.03261 0.03999 0.07991 0 -0.05135 0 0.18072 -0.34165 0.37321 -0.8965
VAL_38 -5.7745 0.87003 1.72602 -0.3745 0.24665 0.096 1.38739 -1.51928 -0 -0 -1.28368 -0.18333 0 0 -0.79596 0 0 -0.08786 0.17028 0.72131 0 0.32899 0 1.9342 -0.24253 0.37042 -2.41037
ASP_39 -6.59111 0.76256 8.27414 -0.24039 0.12689 0.8075 4.26168 -3.56398 -0.00315 -0.01343 -5.74885 -1.18963 0 0 -0.6582 -0.61137 0 -0.06516 0.03726 0 2.00969 -0.85637 0 -2.3716 0.00145 0.53023 -5.10185
ASP_40 -2.80333 0.06982 3.98405 -0.11698 0.01211 0.36238 1.56788 -1.84212 -0.0055 -0.0257 -1.3326 -0.3619 0 0 0 0 0 -0.07291 0.0052 0 1.7429 0.01583 0 -2.3716 -0.07545 0.5043 -0.74362
SER_41 -3.33467 0.21806 4.59472 -0.02292 0 0.02125 2.32667 -2.12859 -0 -0 -2.6714 -0.24137 0 0 -0.21856 0 0 0.06288 0.00199 0.45313 0 0.33462 0.60002 -0.77834 -0.08489 0.30997 -0.55743
GLN_42 -7.06816 0.5258 6.86654 -0.25108 0.0167 0.18741 3.23292 -3.27395 -0 -0 -3.93685 -0.44232 0 0 -1.6329 -0.61137 0 0.11205 0.04082 0 3.45994 -0.17703 0 -0.18838 -0.00636 0.4255 -2.72073
LEU_43 -7.41516 0.54879 5.00787 -0.69373 0.22082 0.2781 2.89928 -3.11834 -0 -0 -2.10149 0.09524 0 0 0 0 0 0.18529 0.16196 0.92142 0 -0.24459 0 0.18072 -0.24678 0.58223 -2.73836
TRP_44 -5.6977 0.41567 5.27348 -1.43081 0.16525 0.63512 2.84531 -2.89127 -0.00155 -0.01176 -2.69867 -0.28437 0 0 0 0 0 -0.0258 0.02419 0 1.70501 -0.25263 0 1.6906 -0.12939 0.43066 -0.23865
ALA_45 -5.27048 0.38094 3.88823 -0.02162 0 0 2.41021 -2.62223 -0 -0 -2.30256 -0.37885 0 0 0 0 0 0.30883 0 0 0 -0.33535 0 1.8394 -0.24865 0.33747 -2.01466
LEU_46 -10.2003 1.57091 4.77349 -0.73892 0.55796 0.3384 3.25847 -3.48866 -1e-05 -0.00012 -2.18609 0.14496 0 0 0 0 0 -0.01416 0.25211 0.7941 0 -0.19826 0 0.18072 -0.18764 0.53951 -4.60356
ALA_47 -4.8967 0.19891 4.12253 -0.02164 0 0 2.53416 -2.52854 -0 -0 -1.99892 -0.37103 0 0 0 0 0 0.01822 0 0 0 -0.36164 0 1.8394 -0.24358 0.46343 -1.24539
SER_48 -4.9434 0.3355 5.63274 -0.02468 0 0.05741 2.73088 -2.67604 -0 -0 -2.79114 -0.63141 0 0 0 0 0 0.08804 0.00587 0.6003 0 0.35199 0.60203 -0.77834 -0.08583 0.18916 -1.33692
TRP_49 -9.85742 0.63004 5.47321 -1.33281 0.05985 0.62599 3.02395 -3.40234 -0.01515 -0.13948 -2.74608 -0.25341 0 0 0 0 0 -0.02768 0.39975 0 2.45582 -0.24577 0 1.6906 0.1464 0.28835 -3.22618
LEU_50 -10.072 1.12924 3.94152 -0.50962 0.29941 0.12155 2.87107 -3.07863 -0 -0 -2.59534 0.24863 0 0 0 0 0 0.02186 0.12188 0.3544 0 -0.2737 0 0.18072 -0.19423 0.52701 -6.90619
GLU_51 -5.69521 0.33841 6.8901 -0.6235 0.15788 1.15662 3.74566 -3.2539 -1e-05 -0.00012 -4.08465 -0.66755 0 0 0 -1.35421 0 0.09451 0.06421 0 3.38597 -0.30936 0 -2.7348 -0.35366 0.62478 -2.61883
GLN_52 -5.58837 0.35235 6.30301 -0.26958 0.05836 0.20807 2.80449 -2.98046 -0.03378 -0.28645 -2.05818 -0.49543 0 0 0 0 0 -0.02366 0.08881 0 2.72402 -0.1443 0 -0.18838 -0.34836 0.47706 0.59921
LEU_53 -9.68953 1.126 4.66555 -0.61819 0.18006 0.20577 2.86554 -3.22832 -0.02549 -0.17509 -2.91715 0.07449 0 0 0 0 0 0.36827 0.06734 1.27558 0 -0.31099 0 0.18072 -0.33609 0.8488 -5.44273
ALA_54 -5.44179 0.77758 4.44457 -0.02155 0 0 2.43854 -2.83127 -0.03045 -0.31234 -1.79928 -0.33863 0 0 0 0 0 0.0028 0 0 0 -0.18134 0 1.8394 -0.34845 1.00708 -0.79512
GLU_55 -3.17482 0.26579 3.89406 -0.21105 0.021 0.2772 1.61241 -1.77077 -0.02018 -0.15874 -0.84325 -0.57291 0 0 0 0 0 0.00581 0.02583 0 3.05674 -0.34967 0 -2.7348 -0.51585 0.57703 -0.61618
GLU_56 -4.42639 0.37926 4.45303 -0.24088 0.03886 0.38213 1.53173 -2.10724 -0.01133 -0.12269 -1.0868 -0.57594 0 0 0 0 0 -0.07362 0.00701 0 2.92542 -0.08027 0 -2.7348 -0.49632 0.51333 -1.72552
ASP_57 -2.35651 0.23988 2.98393 -0.26735 0.04892 0.88097 1.29478 -1.4833 -0.01079 -0.14077 -1.08641 -0.23059 0 0 0 0 0 -0.03952 0.05545 0 2.17766 -0.48625 0 -2.3716 -0.12743 0.49964 -0.41929
TYR_58 -6.35175 1.08221 3.13009 -0.62075 0.07827 0.32038 1.95628 -2.06245 -0.01924 -0.14964 -2.29905 -0.22489 0 0 0 0 0 -0.01844 0.3088 0 2.03162 -0.29122 0.00084 1.2797 -0.21525 0.56241 -1.50208
LEU_59 -8.84822 1.58548 2.32927 -0.69287 0.4577 0.23016 1.21016 -2.2866 -0.0378 -0.27565 -0.52705 -0.17241 0 0 0 0 0 0.04732 0.0196 0.63914 0 0.97703 0 0.18072 0.54569 1.10477 -3.51356
ILE_60 -5.05209 0.39978 2.82776 -0.48367 0.37274 0.11337 2.10702 -1.81113 -0 -0 -2.14443 -0.01662 0 0 0 0 0 -0.01247 0.06072 0.3867 0 -0.65878 0 0.73287 0.52544 0.89556 -1.75723
SER_61 -3.68705 0.32254 2.77675 -0.03714 0.00199 0.07065 1.35754 -1.54655 -0.0084 -0.10244 -1.40111 -0.63516 0 0 0 -0.71041 0 -0.07193 0.00173 0.40558 0 0.48887 0.71625 -0.77834 0.08894 0.322 -2.42569
LEU_62 -5.09316 0.4827 3.93237 -0.52096 0.16074 0.16317 2.38968 -2.13916 -0.00353 -0.07205 -3.15804 0.01629 0 0 0 0 0 0.00677 0.13492 0.39645 0 -0.02848 0 0.18072 0.68406 0.57042 -1.89707
THR_63 -2.00885 0.21333 2.59363 -0.1873 0.11077 0.0642 0.75053 -1.22159 -0.00704 -0.09877 -0.8642 -0.51956 0 0 0 0 0 0.04824 0.00259 0.03688 0 0.18957 2.36952 -1.0874 1.96948 0.62456 2.97856
ASP_64 -2.61569 0.31881 2.56257 -0.11181 0.00168 0.34273 1.04917 -1.26239 -0 -0 -0.9272 -0.27599 0 0 0 0 0 -0.04364 0.01548 0 1.97044 -0.15913 0 -2.3716 1.61583 0.30737 0.41663
ARG_65 -4.62921 0.28969 4.13303 -0.65096 0.0955 0.44183 1.96734 -2.08874 -0.00353 -0.07205 -1.34771 0.30403 0 0 0 0 0 0.01943 0.0275 2.09239 0 -0.15175 0 -1.2888 -0.06371 0.20071 -0.725
TRP_66 -9.82643 1.04211 3.54697 -0.9553 0.1351 0.74081 2.371 -2.80348 -0.01855 -0.15625 -1.29118 -0.11417 0 0 0 -0.6438 0 0.08975 0.08369 0 2.29947 -0.04925 0 1.6906 0.05138 0.36261 -3.44491
LEU_67 -8.5616 0.70131 4.36052 -0.50161 0.20945 0.13421 2.30996 -2.84688 -0.00691 -0.0609 -2.17582 0.00785 0 0 0 0 0 -0.00536 0.08582 1.0737 0 -0.17387 0 0.18072 0.33097 0.38844 -4.54999
LEU_68 -8.58088 1.39904 2.71891 -0.46786 0.10712 0.10602 2.69147 -2.40352 -0.00057 -0.0016 -3.20765 0.19946 0 0 0 0 0 -0.07052 1.44798 1.05643 0 -0.16436 0 0.18072 0.13955 0.74002 -4.11023
SER_69 -5.15931 0.35858 5.30642 -0.02882 0 0.04745 3.0513 -2.69476 -0.01233 -0.08874 -2.17409 -0.91458 0 0 0 0 0 -0.01929 0.00269 0.8978 0 0.01448 0.61855 -0.77834 -0.36237 0.72017 -1.2152
TRP_70 -10.9268 1.10289 4.95829 -1.05501 0.22494 0.38674 3.36855 -3.65564 -0.00377 -0.05304 -1.65493 -0.41816 0 0 0 0 0 0.18885 0.00596 0 1.85064 0.06283 0 1.6906 -0.42383 0.49747 -3.85342
GLU_71 -5.4783 0.33704 5.26402 -0.36931 0.11002 0.45569 2.60101 -2.50767 -0 -0 -2.6725 -0.65568 0 0 0 -1.20727 0 -0.03267 0.23719 0 3.38482 -0.20851 0 -2.7348 -0.41347 0.41304 -3.47738
ALA_72 -6.09826 0.89969 4.12752 -0.02211 0 0 2.76008 -2.70147 -0 -0 -1.54148 -0.35274 0 0 0 0 0 -0.02325 0 0 0 -0.1209 0 1.8394 -0.35133 0.25297 -1.33187
LEU_73 -9.75633 1.15742 3.1085 -0.51651 0.35837 0.12737 2.52457 -2.90935 -0 -0 -1.97991 0.23837 0 0 0 0 0 0.02846 0.12379 0.29092 0 -0.2963 0 0.18072 -0.26782 0.46191 -7.12581
TYR_74 -9.81867 1.1573 5.86496 -0.85627 0.0421 0.27832 3.39929 -3.5644 -0.01373 -0.06512 -2.97461 -0.31747 0 0 -0.7307 0 0 0.00635 0.61572 0 1.75765 -0.36614 0.0449 1.2797 -0.11376 0.58999 -3.7846
ARG_75 -5.76713 0.19209 6.60161 -0.60606 0.08513 0.33733 3.2768 -2.90068 -0 -0 -3.91527 0.19652 0 0 0 -1.20727 0 -0.01684 0.02345 2.5069 0 -0.10086 0 -1.2888 -0.15328 0.59048 -2.14587
LEU_76 -7.98013 1.01999 3.56963 -0.45765 0.13679 0.10602 2.34281 -2.8029 -0 -0 -1.10403 0.19431 0 0 0 0 0 -0.00146 0.08131 0.38715 0 -0.26987 0 0.18072 -0.35778 0.57936 -4.37573
LEU_77 -6.01396 0.58344 2.4717 -0.63035 0.36476 0.26759 1.31678 -2.04167 -0 -0 -1.05937 -0.18362 0 0 0 0 0 -0.02182 0.10617 1.48899 0 -0.21764 0 0.18072 -0.16342 0.563 -2.9887
GLU_78 -3.72405 0.08133 3.75618 -0.43343 0.05024 0.86331 1.30037 -1.7584 -0.00686 -0.09442 -1.15158 -0.36414 0 0 0 0 0 -0.04676 0.00883 0 3.21126 -0.3011 0 -2.7348 -0.19745 0.49122 -1.05024
ASP_79 -4.44236 0.25859 6.64812 -0.24049 0.11763 0.78325 4.03447 -2.99354 -0 -0 -4.96595 -1.26004 0 0 -0.62614 0 0 -0.03288 0.06672 0 2.02558 -0.70606 0 -2.3716 -0.34446 0.50414 -3.54502
GLU_80 -2.39169 0.24962 2.87664 -0.23009 0.03131 0.33468 1.06308 -1.48782 -0 -0 0.02441 -0.60601 0 0 0 0 0 -0.12169 0.00097 0 3.33556 -0.26576 0 -2.7348 -0.43372 0.35789 0.00257
GLU_81 -3.14366 0.26825 3.7771 -0.61627 0.14119 1.13154 1.22389 -1.63549 -0.00011 -0.00039 -1.35505 -0.68449 0 0 -0.62614 0 0 -0.0636 0.01066 0 3.66447 -0.35095 0 -2.7348 -0.59417 0.18236 -1.40568
HIS_D_82 -5.13514 0.53463 4.93348 -0.4243 0.01258 0.55907 2.2583 -2.43554 -0.00011 -0.00039 -2.0153 -0.26646 0 0 0 0 0 -0.0112 0.02683 0 1.52274 -0.39585 0 -0.45461 -0.20889 0.34407 -1.1561
ALA_83 -5.9202 0.83597 4.48398 -0.02421 0 0 3.148 -2.85669 -0 -0 -2.24177 -0.37715 0 0 0 0 0 -0.1077 0 0 0 -0.34888 0 1.8394 -0.20791 0.41851 -1.35866
SER_84 -2.5897 0.4241 3.66914 -0.03098 0.00011 0.05217 0.80931 -1.63148 -0.00245 -0.02439 -0.61145 -0.94969 0 0 0 0 0 -0.09494 0.04326 0.15715 0 -0.28803 0.7092 -0.77834 -0.60698 0.27755 -1.46643
SER_85 -4.54659 0.60868 4.06145 -0.02689 0.00389 0.02591 2.33185 -1.94533 -0.00245 -0.02439 -1.783 -0.07313 0 0 0 0 0 -0.05241 0.00105 0.67259 0 -0.24837 0.61405 -0.77834 -0.56507 0.22362 -1.50287
LEU_86 -8.84734 1.75267 4.94059 -0.51221 0.2364 0.1441 3.92858 -3.13336 -0 -0 -3.30209 0.23416 0 0 0 0 0 0.3877 0.09471 0.28085 0 -0.30847 0 0.18072 0.94681 1.6063 -1.36988
PRO_87 -5.2012 0.93672 3.69597 -0.06904 0 0.04304 1.37002 -1.67207 -0 -0 -1.09938 0.62332 0 0 0 0 0 -0.13931 0.02608 0.23284 0 -0.53798 0 -2.4119 1.29573 1.8225 -1.08465
LEU_88 -7.01529 1.27655 2.7289 -0.5233 0.29502 0.1463 2.44206 -2.25254 -0 -0 -0.67422 0.22785 0 0 0 0 0 -0.08487 0.03293 0.28591 0 -0.27043 0 0.18072 -0.1303 0.7484 -2.58632
ILE_89 -8.16114 1.24244 1.13048 -0.62364 0.51445 0.22269 1.93532 -2.05287 -0.02725 -0.09212 -0.79151 -0.0889 0 0 0 0 0 -0.02621 0.17822 0.49778 0 0.48645 0 0.73287 -0.16527 0.83824 -4.24997
GLY_90 -3.43065 0.28073 2.58297 -5e-05 0 0 1.32256 -1.56163 -0 -0 -0.97823 -0.37256 0 0 0 0 0 -0.17709 0 0 0 -1.47997 0 0.83697 -0.29922 0.66243 -2.61375
VAL_91 -7.86077 1.14419 2.51587 -0.29412 0.26339 0.07399 1.87316 -2.29462 -0.02725 -0.09212 -1.00045 -0.58198 0 0 0 0 0 0.25916 0.00472 0.21814 0 -0.36418 0 1.9342 -0.15672 1.01123 -3.37417
PRO_92 -5.12636 0.73044 2.25247 -0.12815 0.00023 0.09332 1.37711 -1.14999 -0.00956 -0.07906 -0.47542 0.23895 0 0 0 0 0 -0.04601 0.01254 0.20587 0 -1.18432 0 -2.4119 -0.10326 1.02591 -4.77718
ASP_93 -3.51044 0.21893 3.34058 -0.30687 0.11321 1.03841 0.56986 -1.53642 -0 -0 -0.71693 -3.19372 0 0 0 0 0 0.03229 0.22359 0 3.08325 -0.38381 0 -2.3716 0.23053 0.67658 -2.49257
ILE_94 -3.05267 0.23888 2.14876 -0.60836 0.41189 0.21811 0.63505 -1.06665 -0.00885 -0.04134 -0.26537 -0.33968 0 0 0 0 0 0.07231 0.00982 0.29725 0 0.33686 0 0.73287 0.88903 0.57013 1.17804
LEU_95 -7.27223 1.22472 1.49639 -0.5174 0.24141 0.12586 1.44156 -1.65933 -0.01928 -0.1086 -0.58794 0.1418 0 0 0 0 0 -0.04492 0.12482 0.97924 0 -0.37787 0 0.18072 0.41928 1.00689 -3.20488
PRO_96 -2.52033 0.37153 1.59126 -0.18 0.06785 0.12754 0.66606 -0.62501 -0 -0 -0.12588 0.0455 0 0 0 0 0 0.01958 0.00868 0.1773 0 -0.86116 0 -2.4119 0.32943 0.96612 -2.35343
LEU_97 -7.8512 1.5825 2.09405 -0.49816 0.24193 0.07792 1.94389 -2.12399 -0.0202 -0.17948 -1.31224 0.31085 0 0 -0.44978 0 0 0.01084 0.07934 1.51138 0 -0.28083 0 0.18072 0.1734 0.31605 -4.19301
ARG_98 -3.03835 0.26744 2.42033 -0.91085 0.20478 0.66982 0.75822 -1.23049 -0 -0 -0.96843 -0.09188 0 0 -0.44978 0 0 -0.00604 0.00857 1.74689 0 -0.19548 0 -1.2888 -0.21568 0.33177 -1.98795
ALA_99 -3.22846 0.60269 0.60659 -0.01986 0 0 0.39868 -1.02378 -0 -0 -1.30241 -0.41238 0 0 -0.7307 0 0 0.02133 0 0 0 -0.41811 0 1.8394 -0.01819 0.28212 -3.40308
SER_100 -2.10271 0.16021 1.58103 -0.02966 0 0.06838 0.47291 -0.94884 -0.02659 -0.17006 -0.1538 -0.36552 0 0 0 0 0 -0.0062 0.02506 0.59297 0 -0.11283 0.64291 -0.77834 0.08779 0.22507 -0.83823
LEU_101 -6.76383 0.69327 1.08366 -0.61089 0.13783 0.1909 0.04566 -1.52819 -0.01373 -0.06512 0.11203 0.16083 0 0 0 0 0 -0.08286 0.12751 0.61893 0 -0.30599 0 0.18072 0.03739 0.42595 -5.55594
SER_102 -4.0209 0.241 3.90826 -0.02335 0 0.05762 1.39178 -1.97437 -0.01157 -0.12015 -1.6852 -0.36964 0 0 0 0 0 0.0285 0.02003 0.03607 0 -0.56255 0.60663 -0.77834 -0.11981 0.66501 -2.71098
SER_103 -3.30261 0.27427 2.98207 -0.03115 0 0.05422 0.53237 -1.38984 -0.02528 -0.19394 0.02088 -0.99584 0 0 0 0 0 0.00401 0.0634 0.80917 0 0.27412 0.65118 -0.77834 -0.15687 0.3713 -0.83688
ARG_104 -3.35197 0.18951 4.44176 -0.64331 0.1194 0.37665 2.16651 -1.82777 -0.02392 -0.20716 -1.82612 0.15265 0 0 0 -0.54742 0 0.06423 0.29089 2.42349 0 -0.15899 0 -1.2888 -0.08679 0.22012 0.48297
GLY_105 -0.8719 0.09764 1.19049 -0.00017 0 0 0.32363 -0.56924 -0 -0 0.62754 -0.28994 0 0 0 0 0 -0.27641 0 0 0 -1.34856 0 0.83697 -0.09658 0.19955 -0.17696
ALA_106 -1.1012 0.03531 1.37921 -0.02798 0.00787 0 0.47912 -0.67086 -0 -0 -0.1704 -0.4264 0 0 0 0 0 -0.06684 0 0 0 0.01012 0 1.8394 -0.3431 0.26401 1.20826
LEU_107 -5.27932 0.46887 2.89378 -0.44066 0.15011 0.07764 2.29668 -1.84799 -0 -0 -0.90771 0.26239 0 0 0 0 0 -0.0447 0.07726 0.73605 0 -0.13732 0 0.18072 -0.60378 0.36901 -1.74898
SER_108 -2.83761 0.13915 3.66926 -0.02768 1e-05 0.04751 1.84895 -1.74458 -0 -0 -0.95187 -0.95383 0 0 0 0 0 0.00596 0.00417 0.27912 0 -0.22391 0.60218 -0.77834 -0.16827 0.24441 -0.84539
ASP_109 -3.51541 0.46836 4.56429 -0.11086 0.00246 0.33137 1.33835 -1.85952 -0.0003 -0.00588 -2.61017 -0.25385 0 0 0 -0.59518 0 0.04445 0.18362 0 2.1486 0.04078 0 -2.3716 -0.08216 0.49348 -1.78916
SER_110 -2.42137 0.46275 2.68213 -0.02854 0 0.04521 0.77797 -1.27382 -0.00683 -0.04462 -0.17088 -1.26127 0 0 0 0 0 -0.01943 0.00102 0.43372 0 -0.10712 0.60001 -0.77834 -0.28834 0.61283 -0.78492
ASP_111 -2.45558 0.1297 2.19714 -0.11363 0.0076 0.34429 0.70738 -1.14683 -0.00683 -0.04462 0.05327 -0.55375 0 0 0 0 0 -0.07347 0.00613 0 1.69162 0.06749 0 -2.3716 -0.2225 0.34221 -1.44199
PHE_112 -5.57257 0.69883 3.93425 -0.67242 0.06579 0.4047 2.30434 -2.2959 -0 -0 -2.31853 0.08843 0 0 0 0 0 -0.02316 0.01263 0 1.97936 -0.2318 0 1.0402 0.04345 0.30055 -0.24186
ARG_113 -4.75422 0.23492 5.32053 -0.71435 0.25345 0.52532 1.43144 -2.29419 -0.01014 -0.03752 -2.932 -0.20181 0 0 0 -0.59518 0 -0.02625 0.21949 2.81744 0 0.12089 0 -1.2888 0.58323 0.51476 -0.833
VAL_114 -4.22108 0.63808 2.06847 -0.28312 0.19973 0.06426 1.24137 -1.60462 -0.0175 -0.10321 -1.45461 -0.32295 0 0 0 0 0 -0.00111 0.00069 0.18402 0 -0.71286 0 1.9342 0.21933 0.46573 -1.70519
TRP_115 -7.01472 0.86652 3.02868 -0.67022 0.15384 0.35505 0.06439 -2.11876 -0.02119 -0.08685 -0.52872 -0.389 0 0 0 0 0 -0.01612 0.00089 0 2.902 -0.02015 0 1.6906 -0.03238 0.25099 -1.58516
ILE_116 -7.12066 0.75062 3.18843 -0.44288 0.28968 0.08452 1.96559 -2.27162 -0.01139 -0.07382 -1.34202 0.01504 0 0 0 0 0 -0.07239 0.02732 0.34334 0 -0.72022 0 0.73287 -0.03108 0.5055 -4.18316
ALA_117 -5.43361 0.97431 1.60979 -0.03127 0.02434 0 1.40207 -1.81603 -0.01453 -0.0965 -0.55671 -0.50644 0 0 0 0 0 0.01501 0 0 0 -0.09594 0 1.8394 -0.00099 0.58817 -2.09893
GLU_118 -5.7507 0.37661 6.51279 -0.23877 0.03818 0.33201 2.9164 -2.67025 -0.02089 -0.10602 -5.39156 -0.50412 0 0 -0.97673 -1.37917 0 0.0892 0.20969 0 4.03181 0.20885 0 -2.7348 0.52834 0.81384 -3.71528
TRP_119 -12.4292 2.22699 3.25998 -0.79127 0.00845 0.27823 2.49435 -3.38727 -0 -0 -1.63958 -0.00359 0 0 0 0 0 0.14654 0.00637 0 1.53182 -0.20697 0 1.6906 0.2091 0.89658 -5.70884
ALA_120 -3.70548 0.466 2.07949 -0.01599 0 0 1.7019 -1.64422 -0.00024 -0.00089 0.406 -0.22446 0 0 0 0 0 0.00509 0 0 0 0.31262 0 1.8394 0.6067 0.40092 2.22684
THR_121 -7.09544 1.32367 1.88611 -0.13832 0.03937 0.05876 0.97385 -1.77987 -0.01107 -0.09289 -0.28349 -0.90578 0 0 0 0 0 0.00561 1.26829 0.14836 0 -0.04177 2.39411 -1.0874 0.53785 0.71419 -2.08586
PHE_122 -7.73041 1.27438 2.7523 -0.96798 0.06953 0.65881 0.93857 -2.10649 -0 -0 -0.3554 -0.18969 0 0 0 0 0 0.56109 0.2884 0 1.53787 -0.27058 0 1.0402 0.56865 1.38433 -0.54643
PRO_123 -3.75949 0.92146 2.97065 -0.14508 0.00911 0.10655 1.56882 -1.31885 -0.01346 -0.06569 -1.24094 0.11363 0 0 0 0 0 0.05723 0.02851 0.16458 0 -0.85456 0 -2.4119 0.40476 1.50044 -1.96423
ALA_124 -1.59352 0.16913 1.52665 -0.02388 6e-05 0 0.34208 -0.82628 -0 -0 -0.17096 -0.37496 0 0 0 0 0 -0.1679 0 0 0 -0.14696 0 1.8394 0.02144 0.95637 1.55068
ARG_125 -2.49364 0.47447 2.28539 -1.7102 0.47158 1.91304 0.80064 -0.88254 -0 -0 -0.1034 -1.97079 0 0 0 0 0 -0.05139 0.05348 2.80356 0 -0.2139 0 -1.2888 0.4064 0.65809 1.15199
LYS_126 -3.72774 0.65279 3.1947 -0.50421 0.24816 0.39651 0.78003 -1.40395 -0.01346 -0.06569 -0.63 -0.48144 0 0 0 0 0 0.20148 0.03357 2.11794 0 -0.04407 0 -1.5107 1.12693 1.48329 1.85414
PRO_127 -3.30268 0.68647 0.6735 -0.20683 0.01538 0.15126 0.22809 -0.50479 -0 -0 -0.19372 -0.03293 0 0 0 0 0 0.22119 0.00521 0.24816 0 -0.51295 0 -2.4119 1.12516 1.3603 -2.45109
ILE_128 -3.59216 0.34062 2.40011 -0.45027 0.33132 0.07815 0.93758 -1.20452 -0 -0 -0.72856 0.11796 0 0 -0.99074 0 0 0.0194 0.01286 0.39259 0 -0.14622 0 0.73287 0.66249 0.49021 -0.59629
ARG_129 -4.5968 0.39001 4.9694 -0.6689 0.07001 0.48577 2.05536 -2.37647 -0.03187 -0.21364 -2.27336 0.28842 0 0 -0.33305 0 0 0.01115 0.08455 2.48234 0 -0.07664 0 -1.2888 0.9377 0.42065 0.33585
PHE_130 -3.63458 0.36175 1.12599 -0.85676 0.15189 0.14537 0.37344 -0.99939 -0 -0 -0.69808 -0.61044 0 0 0 0 0 0.13304 0.00544 0 2.78443 -0.12793 0 1.0402 0.1803 0.5339 -0.09144
SER_131 -3.80508 0.17524 3.83824 -0.0222 0 0.05368 1.96623 -1.85728 -0.01781 -0.06412 -1.70691 -0.41689 0 0 0 0 0 0.00252 0.00045 0.04283 0 -0.56549 0.60133 -0.77834 -0.21481 0.43659 -2.33181
ARG_132 -5.22664 0.32142 3.08633 -0.61961 0.06658 0.37773 1.09306 -1.54769 -0.0002 -0.00107 -0.08337 0.52774 0 0 0 0 0 -0.00534 0.059 2.68454 0 -0.20343 0 -1.2888 -0.21105 0.24896 -0.72184
THR_133 -5.35435 0.55867 3.64073 -0.23469 0.38612 0.11757 2.91905 -2.19308 -0.00787 -0.04628 -2.15794 -1.18745 0 0 0 0 0 -0.08343 0.05535 1.20818 0 0.07729 2.35202 -1.0874 0.07053 0.33391 -0.63308
GLY_134 -3.1809 0.30544 1.56699 -0.0002 0 0 0.75449 -1.15334 -0.0002 -0.00107 0.44288 -0.31305 0 0 0 0 0 -0.29292 0 0 0 -1.33785 0 0.83697 0.15752 0.30953 -1.9057
ALA_135 -5.58174 0.90635 1.60354 -0.02891 0.0108 0 1.28279 -1.85587 -0.02076 -0.12927 -0.00638 -0.45843 0 0 0 0 0 -0.01108 0 0 0 0.50949 0 1.8394 0.17483 0.25566 -1.50959
ILE_136 -9.48571 1.51654 3.09921 -0.45376 0.3944 0.07764 2.92153 -2.86537 -0.0125 -0.11181 -2.81893 0.0842 0 0 0 0 0 0.0968 0.20441 0.5147 0 -0.5733 0 0.73287 0.08246 0.82253 -5.77411
LEU_137 -9.36931 1.5734 3.65868 -0.47665 0.26873 0.08223 3.37986 -2.85773 -0 -0 -2.87343 0.29512 0 0 0 0 0 0.02382 0.20582 0.34987 0 -0.21327 0 0.18072 -0.34428 0.96722 -5.1492
THR_138 -6.43994 0.35859 5.32272 -0.15977 0.07634 0.055 3.18412 -2.96446 -0.02038 -0.15809 -2.52517 -0.43008 0 0 0 -0.59095 0 -0.02329 0.01464 0.25969 0 -0.22968 2.40769 -1.0874 -0.18551 0.46855 -2.66737
HIS_D_139 -10.0457 1.4189 8.21594 -0.50609 0.12593 0.35595 4.16933 -4.20397 -0.01695 -0.18229 -4.51 -0.71539 0 0 -0.99074 0 0 -0.01804 0.86984 0 3.16733 -0.24174 0 -0.45461 0.17772 0.74345 -2.64109
ASP_140 -5.21739 0.49457 6.37343 -0.11378 0.00013 0.36032 2.26784 -2.88519 -0.0042 -0.03029 -3.54285 -1.03316 0 0 -0.66625 -0.40606 0 -0.16597 0.1243 0 3.44858 0.17706 0 -2.3716 0.8478 0.94093 -1.40177
ASN_141 -4.09081 0.33675 4.48877 -0.23052 0.05188 0.34834 1.20907 -2.10038 -0.04296 -0.43334 -2.07126 -0.54357 0 0 -0.3332 -0.40606 0 -0.06072 0.04603 0 2.30608 -0.65749 0 -0.93687 0.47612 0.75087 -1.89328
GLN_142 -5.97226 0.41926 4.81166 -0.25083 0.04232 0.19974 2.83609 -2.58437 -0.01507 -0.061 -3.21953 -0.62115 0 0 0 -0.28619 0 -0.00299 0.02875 0 2.88291 -0.06111 0 -0.18838 -0.33657 0.68485 -1.69386
GLN_143 -6.3474 0.58026 3.32528 -0.65821 0.10528 1.00303 2.01859 -2.14921 -0.00361 -0.05551 -1.54306 -0.5669 0 0 0 -0.59095 0 0.10949 0.26257 0 3.96057 0.19919 0 -0.18838 -0.13331 0.59413 -0.07814
TYR_144 -11.4707 1.44906 4.10265 -0.5743 0.10182 0.30294 3.28942 -3.25703 -0.03005 -0.26456 -3.12705 -0.19547 0 0 0 -0.28619 0 -0.00562 0 0 1.96567 -0.375 0.43857 1.2797 -0.2079 0.85374 -6.01034
LEU_145 -7.54687 1.00926 0.96743 -0.46195 0.31405 0.07403 0.87692 -1.71894 -0.00024 -0.00089 0.44844 0.37642 0 0 0 0 0 0.12553 0.13182 0.62992 0 -0.01154 0 0.18072 -0.44375 0.89271 -4.15693
LEU_146 -8.25217 1.66914 2.72106 -0.61618 0.14666 0.16531 1.9806 -2.37708 -0.02076 -0.12927 -0.23677 0.32613 0 0 0 0 0 0.23036 0.16942 0.61254 0 -0.3282 0 0.18072 -0.37459 1.35057 -2.78251
SER_147 -4.15224 0.52905 4.03185 -0.04016 0.01127 0.07552 1.89956 -1.92324 -0 -0 -2.00048 -0.27577 0 0 -0.73014 0 0 0.07088 0.02258 0.16752 0 -0.47413 1.82207 -0.77834 -0.32295 1.55399 -0.51316
ARG:CtermProteinFull_148 -4.89952 0.26975 5.56624 -0.7539 0.14509 0.60212 2.25008 -2.12199 -0.01062 -0.09872 -3.70978 0.97295 0 0 -1.70687 -0.83175 0 0 0.05542 2.03729 0 0 0 -1.2888 -0.22478 0.93497 -2.81282
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 639512 DOMAINID 635557 MODEL 5 2024-11-02_00000078_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 78.803
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 36 cluster_threshold: 6.804453
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -430.148
REMARK    SCORE     rama_prepro:          -6.103
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          34.117
REMARK    SCORE atom_pair_constraint:        -171.526
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         102.415
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -33.945
REMARK    SCORE          fa_atr:        -806.496
REMARK    SCORE          fa_dun:         190.651
REMARK    SCORE        hbond_sc:         -12.734
REMARK    SCORE     cart_bonded:         131.074
REMARK    SCORE          fa_sol:         440.906
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.928
REMARK    SCORE fa_intra_sol_xover4:          33.602
REMARK    SCORE     hbond_lr_bb:         -28.932
REMARK    SCORE           omega:           3.439
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -43.726
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -28.491
REMARK    SCORE    fa_intra_rep:           1.509
REMARK    SCORE         fa_elec:        -207.979
REMARK    SCORE           score:        -430.148
ATOM      1  N   MET A   1       0.437  -0.286  -1.280  1.00 12.890          N  
ATOM      2  CA  MET A   1       1.384  -0.191  -0.169  1.00 12.270          C  
ATOM      3  C   MET A   1       2.051   1.184  -0.115  1.00 11.450          C  
ATOM      4  O   MET A   1       3.219   1.318   0.286  1.00 10.950          O  
ATOM      5  CB  MET A   1       2.450  -1.288  -0.277  1.00 17.430          C  
ATOM      6  CG  MET A   1       1.923  -2.726  -0.147  1.00 17.430          C  
ATOM      7  SD  MET A   1       1.103  -3.057   1.441  1.00 17.430          S  
ATOM      8  CE  MET A   1       2.473  -3.065   2.601  1.00 17.430          C  
ATOM      9 1H   MET A   1       0.119  -1.237  -1.388  1.00 15.470          H  
ATOM     10 2H   MET A   1      -0.358   0.317  -1.082  1.00 15.470          H  
ATOM     11 3H   MET A   1       0.895   0.024  -2.127  1.00 15.470          H  
ATOM     12  HA  MET A   1       0.832  -0.321   0.761  1.00 14.720          H  
ATOM     13 1HB  MET A   1       2.938  -1.216  -1.248  1.00 20.910          H  
ATOM     14 2HB  MET A   1       3.216  -1.131   0.476  1.00 20.910          H  
ATOM     15 1HG  MET A   1       1.224  -2.946  -0.949  1.00 20.910          H  
ATOM     16 2HG  MET A   1       2.764  -3.415  -0.241  1.00 20.910          H  
ATOM     17 1HE  MET A   1       2.096  -3.271   3.600  1.00 20.910          H  
ATOM     18 2HE  MET A   1       3.184  -3.844   2.317  1.00 20.910          H  
ATOM     19 3HE  MET A   1       2.972  -2.101   2.597  1.00 20.910          H  
ATOM     20  N   LEU A   2       1.307   2.229  -0.474  1.00 11.480          N  
ATOM     21  CA  LEU A   2       1.894   3.570  -0.539  1.00 10.940          C  
ATOM     22  C   LEU A   2       1.985   4.210   0.817  1.00 10.350          C  
ATOM     23  O   LEU A   2       2.548   5.281   0.972  1.00  9.850          O  
ATOM     24  CB  LEU A   2       1.116   4.499  -1.474  1.00 15.530          C  
ATOM     25  CG  LEU A   2       1.110   4.206  -2.973  1.00 15.530          C  
ATOM     26  CD1 LEU A   2       0.141   5.182  -3.633  1.00 15.530          C  
ATOM     27  CD2 LEU A   2       2.521   4.391  -3.557  1.00 15.530          C  
ATOM     28  H   LEU A   2       0.312   2.104  -0.705  1.00 13.780          H  
ATOM     29  HA  LEU A   2       2.908   3.478  -0.912  1.00 13.130          H  
ATOM     30 1HB  LEU A   2       0.099   4.465  -1.178  1.00 18.640          H  
ATOM     31 2HB  LEU A   2       1.476   5.513  -1.333  1.00 18.640          H  
ATOM     32  HG  LEU A   2       0.762   3.191  -3.155  1.00 18.640          H  
ATOM     33 1HD1 LEU A   2       0.109   5.000  -4.706  1.00 18.640          H  
ATOM     34 2HD1 LEU A   2      -0.858   5.055  -3.216  1.00 18.640          H  
ATOM     35 3HD1 LEU A   2       0.478   6.198  -3.452  1.00 18.640          H  
ATOM     36 1HD2 LEU A   2       2.493   4.204  -4.630  1.00 18.640          H  
ATOM     37 2HD2 LEU A   2       2.853   5.417  -3.379  1.00 18.640          H  
ATOM     38 3HD2 LEU A   2       3.217   3.708  -3.100  1.00 18.640          H  
ATOM     39  N   LYS A   3       1.524   3.520   1.846  1.00 10.620          N  
ATOM     40  CA  LYS A   3       1.599   4.055   3.185  1.00 10.360          C  
ATOM     41  C   LYS A   3       3.050   4.342   3.547  1.00  9.910          C  
ATOM     42  O   LYS A   3       3.336   5.220   4.348  1.00  9.700          O  
ATOM     43  CB  LYS A   3       0.977   3.075   4.186  1.00 14.610          C  
ATOM     44  CG  LYS A   3       1.737   1.764   4.389  1.00 14.610          C  
ATOM     45  CD  LYS A   3       0.989   0.850   5.357  1.00 14.610          C  
ATOM     46  CE  LYS A   3       1.754  -0.442   5.614  1.00 14.610          C  
ATOM     47  NZ  LYS A   3       1.016  -1.353   6.536  1.00 14.610          N  
ATOM     48  H   LYS A   3       1.083   2.631   1.684  1.00 12.740          H  
ATOM     49  HA  LYS A   3       1.055   4.999   3.219  1.00 12.430          H  
ATOM     50 1HB  LYS A   3       0.895   3.558   5.160  1.00 17.530          H  
ATOM     51 2HB  LYS A   3      -0.029   2.819   3.859  1.00 17.530          H  
ATOM     52 1HG  LYS A   3       1.865   1.254   3.432  1.00 17.530          H  
ATOM     53 2HG  LYS A   3       2.722   1.970   4.809  1.00 17.530          H  
ATOM     54 1HD  LYS A   3       0.841   1.371   6.305  1.00 17.530          H  
ATOM     55 2HD  LYS A   3       0.011   0.604   4.941  1.00 17.530          H  
ATOM     56 1HE  LYS A   3       1.912  -0.950   4.667  1.00 17.530          H  
ATOM     57 2HE  LYS A   3       2.722  -0.204   6.052  1.00 17.530          H  
ATOM     58 1HZ  LYS A   3       1.554  -2.197   6.680  1.00 17.530          H  
ATOM     59 2HZ  LYS A   3       0.873  -0.892   7.425  1.00 17.530          H  
ATOM     60 3HZ  LYS A   3       0.121  -1.591   6.133  1.00 17.530          H  
ATOM     61  N   ARG A   4       4.003   3.665   2.895  1.00 10.010          N  
ATOM     62  CA  ARG A   4       5.416   3.876   3.180  1.00  9.890          C  
ATOM     63  C   ARG A   4       5.854   5.333   2.948  1.00  9.400          C  
ATOM     64  O   ARG A   4       6.845   5.789   3.528  1.00  9.340          O  
ATOM     65  CB  ARG A   4       6.255   2.939   2.322  1.00 13.890          C  
ATOM     66  CG  ARG A   4       6.228   3.226   0.819  1.00 13.890          C  
ATOM     67  CD  ARG A   4       6.897   2.155   0.046  1.00 13.890          C  
ATOM     68  NE  ARG A   4       6.920   2.426  -1.402  1.00 13.890          N  
ATOM     69  CZ  ARG A   4       5.928   2.135  -2.286  1.00 13.890          C  
ATOM     70  NH1 ARG A   4       4.809   1.576  -1.883  1.00 13.890          N  
ATOM     71  NH2 ARG A   4       6.098   2.414  -3.571  1.00 13.890          N  
ATOM     72  H   ARG A   4       3.730   2.965   2.198  1.00 12.010          H  
ATOM     73  HA  ARG A   4       5.591   3.628   4.227  1.00 11.870          H  
ATOM     74 1HB  ARG A   4       7.291   2.979   2.646  1.00 16.670          H  
ATOM     75 2HB  ARG A   4       5.904   1.917   2.461  1.00 16.670          H  
ATOM     76 1HG  ARG A   4       5.201   3.337   0.471  1.00 16.670          H  
ATOM     77 2HG  ARG A   4       6.779   4.140   0.632  1.00 16.670          H  
ATOM     78 1HD  ARG A   4       7.928   2.068   0.388  1.00 16.670          H  
ATOM     79 2HD  ARG A   4       6.386   1.206   0.215  1.00 16.670          H  
ATOM     80  HE  ARG A   4       7.758   2.850  -1.773  1.00 16.670          H  
ATOM     81 1HH1 ARG A   4       4.656   1.381  -0.880  1.00 16.670          H  
ATOM     82 2HH1 ARG A   4       4.080   1.356  -2.544  1.00 16.670          H  
ATOM     83 1HH2 ARG A   4       6.960   2.841  -3.887  1.00 16.670          H  
ATOM     84 2HH2 ARG A   4       5.372   2.201  -4.238  1.00 16.670          H  
ATOM     85  N   LEU A   5       5.096   6.068   2.121  1.00  9.290          N  
ATOM     86  CA  LEU A   5       5.385   7.446   1.764  1.00  9.110          C  
ATOM     87  C   LEU A   5       5.264   8.382   2.954  1.00  8.890          C  
ATOM     88  O   LEU A   5       5.938   9.401   3.011  1.00  8.940          O  
ATOM     89  CB  LEU A   5       4.408   7.934   0.675  1.00 12.830          C  
ATOM     90  CG  LEU A   5       4.790   7.708  -0.822  1.00 12.830          C  
ATOM     91  CD1 LEU A   5       5.116   6.235  -1.110  1.00 12.830          C  
ATOM     92  CD2 LEU A   5       3.591   8.157  -1.691  1.00 12.830          C  
ATOM     93  H   LEU A   5       4.255   5.645   1.721  1.00 11.150          H  
ATOM     94  HA  LEU A   5       6.405   7.501   1.388  1.00 10.930          H  
ATOM     95 1HB  LEU A   5       3.439   7.485   0.847  1.00 15.390          H  
ATOM     96 2HB  LEU A   5       4.284   9.010   0.801  1.00 15.390          H  
ATOM     97  HG  LEU A   5       5.665   8.294  -1.056  1.00 15.390          H  
ATOM     98 1HD1 LEU A   5       5.370   6.122  -2.163  1.00 15.390          H  
ATOM     99 2HD1 LEU A   5       5.955   5.930  -0.509  1.00 15.390          H  
ATOM    100 3HD1 LEU A   5       4.258   5.618  -0.882  1.00 15.390          H  
ATOM    101 1HD2 LEU A   5       3.818   8.028  -2.747  1.00 15.390          H  
ATOM    102 2HD2 LEU A   5       2.714   7.561  -1.443  1.00 15.390          H  
ATOM    103 3HD2 LEU A   5       3.365   9.205  -1.505  1.00 15.390          H  
ATOM    104  N   LEU A   6       4.484   8.017   3.976  1.00  8.930          N  
ATOM    105  CA  LEU A   6       4.308   8.909   5.122  1.00  9.050          C  
ATOM    106  C   LEU A   6       5.622   9.121   5.875  1.00  9.130          C  
ATOM    107  O   LEU A   6       5.786  10.124   6.571  1.00  9.390          O  
ATOM    108  CB  LEU A   6       3.185   8.386   6.057  1.00 12.620          C  
ATOM    109  CG  LEU A   6       3.418   7.064   6.870  1.00 12.620          C  
ATOM    110  CD1 LEU A   6       4.046   7.361   8.258  1.00 12.620          C  
ATOM    111  CD2 LEU A   6       2.060   6.340   7.011  1.00 12.620          C  
ATOM    112  H   LEU A   6       3.959   7.140   3.943  1.00 10.720          H  
ATOM    113  HA  LEU A   6       3.978   9.877   4.748  1.00 10.860          H  
ATOM    114 1HB  LEU A   6       2.955   9.172   6.772  1.00 15.150          H  
ATOM    115 2HB  LEU A   6       2.296   8.228   5.442  1.00 15.150          H  
ATOM    116  HG  LEU A   6       4.116   6.427   6.332  1.00 15.150          H  
ATOM    117 1HD1 LEU A   6       4.194   6.422   8.787  1.00 15.150          H  
ATOM    118 2HD1 LEU A   6       5.002   7.854   8.162  1.00 15.150          H  
ATOM    119 3HD1 LEU A   6       3.376   7.997   8.831  1.00 15.150          H  
ATOM    120 1HD2 LEU A   6       2.201   5.406   7.552  1.00 15.150          H  
ATOM    121 2HD2 LEU A   6       1.362   6.974   7.555  1.00 15.150          H  
ATOM    122 3HD2 LEU A   6       1.657   6.123   6.022  1.00 15.150          H  
ATOM    123  N   SER A   7       6.568   8.188   5.748  1.00  9.180          N  
ATOM    124  CA  SER A   7       7.848   8.291   6.428  1.00  9.550          C  
ATOM    125  C   SER A   7       8.876   9.074   5.602  1.00  9.520          C  
ATOM    126  O   SER A   7      10.024   9.231   6.022  1.00  9.940          O  
ATOM    127  CB  SER A   7       8.398   6.904   6.717  1.00 13.220          C  
ATOM    128  OG  SER A   7       7.573   6.191   7.604  1.00 13.220          O  
ATOM    129  H   SER A   7       6.420   7.363   5.162  1.00 11.020          H  
ATOM    130  HA  SER A   7       7.694   8.814   7.372  1.00 11.460          H  
ATOM    131 1HB  SER A   7       8.484   6.355   5.776  1.00 15.870          H  
ATOM    132 2HB  SER A   7       9.397   6.992   7.136  1.00 15.870          H  
ATOM    133  HG  SER A   7       8.014   5.352   7.756  1.00 15.870          H  
ATOM    134  N   LYS A   8       8.492   9.513   4.406  1.00  9.300          N  
ATOM    135  CA  LYS A   8       9.386  10.214   3.498  1.00  9.550          C  
ATOM    136  C   LYS A   8       9.059  11.714   3.412  1.00  9.560          C  
ATOM    137  O   LYS A   8       7.976  12.169   3.785  1.00  9.880          O  
ATOM    138  CB  LYS A   8       9.315   9.547   2.125  1.00 13.270          C  
ATOM    139  CG  LYS A   8       9.759   8.067   2.162  1.00 13.270          C  
ATOM    140  CD  LYS A   8       9.804   7.435   0.776  1.00 13.270          C  
ATOM    141  CE  LYS A   8      10.069   5.916   0.842  1.00 13.270          C  
ATOM    142  NZ  LYS A   8      11.404   5.577   1.465  1.00 13.270          N  
ATOM    143  H   LYS A   8       7.526   9.375   4.105  1.00 11.160          H  
ATOM    144  HA  LYS A   8      10.405  10.121   3.875  1.00 11.460          H  
ATOM    145 1HB  LYS A   8       8.287   9.586   1.752  1.00 15.920          H  
ATOM    146 2HB  LYS A   8       9.946  10.079   1.414  1.00 15.920          H  
ATOM    147 1HG  LYS A   8      10.741   8.008   2.626  1.00 15.920          H  
ATOM    148 2HG  LYS A   8       9.051   7.504   2.779  1.00 15.920          H  
ATOM    149 1HD  LYS A   8       8.859   7.612   0.260  1.00 15.920          H  
ATOM    150 2HD  LYS A   8      10.607   7.893   0.201  1.00 15.920          H  
ATOM    151 1HE  LYS A   8       9.274   5.443   1.424  1.00 15.920          H  
ATOM    152 2HE  LYS A   8      10.047   5.517  -0.172  1.00 15.920          H  
ATOM    153 1HZ  LYS A   8      11.529   4.581   1.476  1.00 15.920          H  
ATOM    154 2HZ  LYS A   8      12.184   6.002   0.931  1.00 15.920          H  
ATOM    155 3HZ  LYS A   8      11.435   5.926   2.405  1.00 15.920          H  
ATOM    156  N   LEU A   9       9.971  12.500   2.837  1.00  9.440          N  
ATOM    157  CA  LEU A   9       9.754  13.951   2.739  1.00  9.740          C  
ATOM    158  C   LEU A   9       8.843  14.345   1.582  1.00  9.850          C  
ATOM    159  O   LEU A   9       8.605  15.528   1.334  1.00 10.170          O  
ATOM    160  CB  LEU A   9      11.097  14.688   2.623  1.00 13.520          C  
ATOM    161  CG  LEU A   9      12.060  14.595   3.859  1.00 13.520          C  
ATOM    162  CD1 LEU A   9      13.363  15.272   3.503  1.00 13.520          C  
ATOM    163  CD2 LEU A   9      11.452  15.266   5.089  1.00 13.520          C  
ATOM    164  H   LEU A   9      10.840  12.103   2.511  1.00 11.330          H  
ATOM    165  HA  LEU A   9       9.257  14.278   3.647  1.00 11.690          H  
ATOM    166 1HB  LEU A   9      11.634  14.292   1.758  1.00 16.220          H  
ATOM    167 2HB  LEU A   9      10.897  15.744   2.441  1.00 16.220          H  
ATOM    168  HG  LEU A   9      12.262  13.551   4.086  1.00 16.220          H  
ATOM    169 1HD1 LEU A   9      14.052  15.211   4.343  1.00 16.220          H  
ATOM    170 2HD1 LEU A   9      13.789  14.770   2.648  1.00 16.220          H  
ATOM    171 3HD1 LEU A   9      13.191  16.325   3.263  1.00 16.220          H  
ATOM    172 1HD2 LEU A   9      12.156  15.190   5.921  1.00 16.220          H  
ATOM    173 2HD2 LEU A   9      11.260  16.318   4.871  1.00 16.220          H  
ATOM    174 3HD2 LEU A   9      10.524  14.783   5.373  1.00 16.220          H  
ATOM    175  N   THR A  10       8.340  13.338   0.884  1.00  9.820          N  
ATOM    176  CA  THR A  10       7.419  13.470  -0.219  1.00 10.080          C  
ATOM    177  C   THR A  10       6.009  13.042   0.215  1.00  9.790          C  
ATOM    178  O   THR A  10       5.120  12.897  -0.636  1.00 10.170          O  
ATOM    179  CB  THR A  10       7.864  12.577  -1.385  1.00 14.010          C  
ATOM    180  OG1 THR A  10       7.874  11.211  -0.942  1.00 14.010          O  
ATOM    181  CG2 THR A  10       9.244  12.960  -1.850  1.00 14.010          C  
ATOM    182  H   THR A  10       8.605  12.397   1.134  1.00 11.780          H  
ATOM    183  HA  THR A  10       7.392  14.511  -0.538  1.00 12.100          H  
ATOM    184  HB  THR A  10       7.168  12.686  -2.216  1.00 16.810          H  
ATOM    185  HG1 THR A  10       6.972  10.872  -0.956  1.00 16.810          H  
ATOM    186 1HG2 THR A  10       9.536  12.318  -2.679  1.00 16.810          H  
ATOM    187 2HG2 THR A  10       9.224  13.987  -2.177  1.00 16.810          H  
ATOM    188 3HG2 THR A  10       9.956  12.851  -1.037  1.00 16.810          H  
ATOM    189  N   GLY A  11       5.827  12.716   1.511  1.00  9.370          N  
ATOM    190  CA  GLY A  11       4.543  12.226   2.025  1.00  9.320          C  
ATOM    191  C   GLY A  11       3.574  13.255   2.644  1.00  8.760          C  
ATOM    192  O   GLY A  11       3.975  14.310   3.146  1.00  8.800          O  
ATOM    193  H   GLY A  11       6.600  12.807   2.179  1.00 11.240          H  
ATOM    194 1HA  GLY A  11       4.041  11.677   1.240  1.00 11.180          H  
ATOM    195 2HA  GLY A  11       4.762  11.488   2.792  1.00 11.180          H  
ATOM    196  N   ASN A  12       2.286  12.887   2.668  1.00  8.500          N  
ATOM    197  CA  ASN A  12       1.209  13.642   3.330  1.00  8.210          C  
ATOM    198  C   ASN A  12       0.987  13.182   4.767  1.00  7.860          C  
ATOM    199  O   ASN A  12       1.665  12.264   5.241  1.00  7.780          O  
ATOM    200  CB  ASN A  12      -0.107  13.584   2.550  1.00 11.610          C  
ATOM    201  CG  ASN A  12      -0.155  14.518   1.382  1.00 11.610          C  
ATOM    202  OD1 ASN A  12       0.478  15.578   1.446  1.00 11.610          O  
ATOM    203  ND2 ASN A  12      -0.905  14.232   0.350  1.00 11.610          N  
ATOM    204  H   ASN A  12       2.033  12.018   2.191  1.00 10.200          H  
ATOM    205  HA  ASN A  12       1.513  14.687   3.387  1.00  9.850          H  
ATOM    206 1HB  ASN A  12      -0.247  12.581   2.188  1.00 13.930          H  
ATOM    207 2HB  ASN A  12      -0.943  13.783   3.193  1.00 13.930          H  
ATOM    208 1HD2 ASN A  12      -0.948  14.869  -0.416  1.00 13.930          H  
ATOM    209 2HD2 ASN A  12      -1.492  13.406   0.296  1.00 13.930          H  
ATOM    210  N   ARG A  13       0.034  13.828   5.462  1.00  7.950          N  
ATOM    211  CA  ARG A  13      -0.349  13.449   6.810  1.00  7.940          C  
ATOM    212  C   ARG A  13      -1.840  13.292   6.750  1.00  7.750          C  
ATOM    213  O   ARG A  13      -2.448  12.484   7.450  1.00  7.660          O  
ATOM    214  CB  ARG A  13       0.059  14.497   7.832  1.00 11.120          C  
ATOM    215  CG  ARG A  13       1.563  14.689   7.974  1.00 11.120          C  
ATOM    216  CD  ARG A  13       2.209  13.504   8.601  1.00 11.120          C  
ATOM    217  NE  ARG A  13       3.628  13.676   8.741  1.00 11.120          N  
ATOM    218  CZ  ARG A  13       4.548  13.348   7.803  1.00 11.120          C  
ATOM    219  NH1 ARG A  13       4.199  12.837   6.626  1.00 11.120          N  
ATOM    220  NH2 ARG A  13       5.828  13.540   8.075  1.00 11.120          N  
ATOM    221  H   ARG A  13      -0.493  14.600   5.032  1.00  9.540          H  
ATOM    222  HA  ARG A  13       0.079  12.482   7.061  1.00  9.530          H  
ATOM    223 1HB  ARG A  13      -0.373  15.459   7.556  1.00 13.340          H  
ATOM    224 2HB  ARG A  13      -0.338  14.228   8.809  1.00 13.340          H  
ATOM    225 1HG  ARG A  13       2.006  14.845   6.992  1.00 13.340          H  
ATOM    226 2HG  ARG A  13       1.761  15.557   8.601  1.00 13.340          H  
ATOM    227 1HD  ARG A  13       1.789  13.357   9.596  1.00 13.340          H  
ATOM    228 2HD  ARG A  13       2.043  12.612   8.014  1.00 13.340          H  
ATOM    229  HE  ARG A  13       3.966  14.056   9.614  1.00 13.340          H  
ATOM    230 1HH1 ARG A  13       3.217  12.671   6.364  1.00 13.340          H  
ATOM    231 2HH1 ARG A  13       4.916  12.591   5.951  1.00 13.340          H  
ATOM    232 1HH2 ARG A  13       6.106  13.922   8.966  1.00 13.340          H  
ATOM    233 2HH2 ARG A  13       6.528  13.296   7.390  1.00 13.340          H  
ATOM    234  N   GLN A  14      -2.415  14.075   5.847  1.00  7.980          N  
ATOM    235  CA  GLN A  14      -3.857  14.100   5.616  1.00  8.120          C  
ATOM    236  C   GLN A  14      -4.312  12.900   4.768  1.00  7.900          C  
ATOM    237  O   GLN A  14      -5.506  12.670   4.578  1.00  7.890          O  
ATOM    238  CB  GLN A  14      -4.272  15.441   4.988  1.00 11.310          C  
ATOM    239  CG  GLN A  14      -3.784  15.701   3.554  1.00 11.310          C  
ATOM    240  CD  GLN A  14      -2.388  16.306   3.484  1.00 11.310          C  
ATOM    241  OE1 GLN A  14      -1.487  15.991   4.301  1.00 11.310          O  
ATOM    242  NE2 GLN A  14      -2.187  17.173   2.507  1.00 11.310          N  
ATOM    243  H   GLN A  14      -1.809  14.726   5.344  1.00  9.580          H  
ATOM    244  HA  GLN A  14      -4.356  14.022   6.582  1.00  9.740          H  
ATOM    245 1HB  GLN A  14      -5.361  15.506   4.978  1.00 13.570          H  
ATOM    246 2HB  GLN A  14      -3.908  16.256   5.612  1.00 13.570          H  
ATOM    247 1HG  GLN A  14      -3.749  14.781   3.018  1.00 13.570          H  
ATOM    248 2HG  GLN A  14      -4.479  16.385   3.068  1.00 13.570          H  
ATOM    249 1HE2 GLN A  14      -1.289  17.607   2.397  1.00 13.570          H  
ATOM    250 2HE2 GLN A  14      -2.927  17.397   1.870  1.00 13.570          H  
ATOM    251  N   GLN A  15      -3.338  12.183   4.211  1.00  8.000          N  
ATOM    252  CA  GLN A  15      -3.538  10.998   3.388  1.00  8.120          C  
ATOM    253  C   GLN A  15      -2.503   9.941   3.732  1.00  7.680          C  
ATOM    254  O   GLN A  15      -1.366  10.270   4.052  1.00  7.760          O  
ATOM    255  CB  GLN A  15      -3.426  11.310   1.896  1.00 11.320          C  
ATOM    256  CG  GLN A  15      -4.496  12.198   1.338  1.00 11.320          C  
ATOM    257  CD  GLN A  15      -4.294  12.457  -0.121  1.00 11.320          C  
ATOM    258  OE1 GLN A  15      -3.201  12.860  -0.554  1.00 11.320          O  
ATOM    259  NE2 GLN A  15      -5.342  12.239  -0.905  1.00 11.320          N  
ATOM    260  H   GLN A  15      -2.395  12.467   4.426  1.00  9.600          H  
ATOM    261  HA  GLN A  15      -4.525  10.588   3.597  1.00  9.740          H  
ATOM    262 1HB  GLN A  15      -2.470  11.775   1.696  1.00 13.580          H  
ATOM    263 2HB  GLN A  15      -3.451  10.375   1.340  1.00 13.580          H  
ATOM    264 1HG  GLN A  15      -5.458  11.706   1.473  1.00 13.580          H  
ATOM    265 2HG  GLN A  15      -4.498  13.133   1.845  1.00 13.580          H  
ATOM    266 1HE2 GLN A  15      -5.276  12.397  -1.890  1.00 13.580          H  
ATOM    267 2HE2 GLN A  15      -6.204  11.914  -0.511  1.00 13.580          H  
ATOM    268  N   ILE A  16      -2.869   8.673   3.581  1.00  7.530          N  
ATOM    269  CA  ILE A  16      -1.904   7.594   3.773  1.00  7.470          C  
ATOM    270  C   ILE A  16      -1.397   7.082   2.429  1.00  7.230          C  
ATOM    271  O   ILE A  16      -0.194   7.062   2.191  1.00  7.190          O  
ATOM    272  CB  ILE A  16      -2.512   6.458   4.617  1.00 10.480          C  
ATOM    273  CG1 ILE A  16      -2.988   7.014   6.015  1.00 10.480          C  
ATOM    274  CG2 ILE A  16      -1.518   5.319   4.764  1.00 10.480          C  
ATOM    275  CD1 ILE A  16      -1.904   7.665   6.897  1.00 10.480          C  
ATOM    276  H   ILE A  16      -3.824   8.465   3.329  1.00  9.040          H  
ATOM    277  HA  ILE A  16      -1.037   7.985   4.299  1.00  8.960          H  
ATOM    278  HB  ILE A  16      -3.398   6.074   4.117  1.00 12.580          H  
ATOM    279 1HG1 ILE A  16      -3.762   7.758   5.844  1.00 12.580          H  
ATOM    280 2HG1 ILE A  16      -3.422   6.187   6.578  1.00 12.580          H  
ATOM    281 1HG2 ILE A  16      -1.964   4.515   5.346  1.00 12.580          H  
ATOM    282 2HG2 ILE A  16      -1.260   4.943   3.781  1.00 12.580          H  
ATOM    283 3HG2 ILE A  16      -0.621   5.670   5.260  1.00 12.580          H  
ATOM    284 1HD1 ILE A  16      -2.362   8.001   7.827  1.00 12.580          H  
ATOM    285 2HD1 ILE A  16      -1.124   6.946   7.127  1.00 12.580          H  
ATOM    286 3HD1 ILE A  16      -1.464   8.527   6.397  1.00 12.580          H  
ATOM    287  N   GLU A  17      -2.298   6.663   1.550  1.00  7.350          N  
ATOM    288  CA  GLU A  17      -1.870   6.223   0.230  1.00  7.440          C  
ATOM    289  C   GLU A  17      -2.193   7.325  -0.759  1.00  7.170          C  
ATOM    290  O   GLU A  17      -3.357   7.689  -0.928  1.00  7.510          O  
ATOM    291  CB  GLU A  17      -2.498   4.886  -0.185  1.00 10.380          C  
ATOM    292  CG  GLU A  17      -2.040   3.697   0.665  1.00 10.380          C  
ATOM    293  CD  GLU A  17      -2.409   2.345   0.075  1.00 10.380          C  
ATOM    294  OE1 GLU A  17      -3.540   1.947   0.174  1.00 10.380          O  
ATOM    295  OE2 GLU A  17      -1.511   1.717  -0.511  1.00 10.380          O  
ATOM    296  H   GLU A  17      -3.278   6.672   1.781  1.00  8.820          H  
ATOM    297  HA  GLU A  17      -0.789   6.094   0.238  1.00  8.930          H  
ATOM    298 1HB  GLU A  17      -3.581   4.956  -0.101  1.00 12.460          H  
ATOM    299 2HB  GLU A  17      -2.267   4.675  -1.225  1.00 12.460          H  
ATOM    300 1HG  GLU A  17      -0.979   3.749   0.797  1.00 12.460          H  
ATOM    301 2HG  GLU A  17      -2.492   3.787   1.652  1.00 12.460          H  
ATOM    302  N   HIS A  18      -1.167   7.896  -1.370  1.00  6.820          N  
ATOM    303  CA  HIS A  18      -1.371   9.034  -2.243  1.00  6.780          C  
ATOM    304  C   HIS A  18      -0.240   9.236  -3.237  1.00  6.400          C  
ATOM    305  O   HIS A  18       0.832   8.652  -3.098  1.00  6.520          O  
ATOM    306  CB  HIS A  18      -1.505  10.277  -1.379  1.00  9.510          C  
ATOM    307  CG  HIS A  18      -0.268  10.573  -0.607  1.00  9.510          C  
ATOM    308  ND1 HIS A  18       0.773  11.288  -1.140  1.00  9.510          N  
ATOM    309  CD2 HIS A  18       0.109  10.239   0.651  1.00  9.510          C  
ATOM    310  CE1 HIS A  18       1.726  11.397  -0.270  1.00  9.510          C  
ATOM    311  NE2 HIS A  18       1.362  10.782   0.853  1.00  9.510          N  
ATOM    312  H   HIS A  18      -0.230   7.552  -1.204  1.00  8.180          H  
ATOM    313  HA  HIS A  18      -2.293   8.901  -2.808  1.00  8.140          H  
ATOM    314 1HB  HIS A  18      -1.728  11.140  -2.004  1.00 11.410          H  
ATOM    315 2HB  HIS A  18      -2.323  10.153  -0.688  1.00 11.410          H  
ATOM    316  HD1 HIS A  18       0.776  11.830  -2.002  1.00 11.410          H  
ATOM    317  HD2 HIS A  18      -0.378   9.680   1.448  1.00 11.410          H  
ATOM    318  HE1 HIS A  18       2.627  11.949  -0.547  1.00 11.410          H  
ATOM    319  N   HIS A  19      -0.483  10.084  -4.231  1.00  6.290          N  
ATOM    320  CA  HIS A  19       0.549  10.467  -5.183  1.00  6.240          C  
ATOM    321  C   HIS A  19       1.604  11.300  -4.468  1.00  5.710          C  
ATOM    322  O   HIS A  19       1.275  12.181  -3.668  1.00  5.790          O  
ATOM    323  CB  HIS A  19      -0.032  11.266  -6.355  1.00  8.760          C  
ATOM    324  CG  HIS A  19       0.932  11.439  -7.511  1.00  8.760          C  
ATOM    325  ND1 HIS A  19       1.963  12.380  -7.529  1.00  8.760          N  
ATOM    326  CD2 HIS A  19       1.016  10.771  -8.682  1.00  8.760          C  
ATOM    327  CE1 HIS A  19       2.623  12.269  -8.663  1.00  8.760          C  
ATOM    328  NE2 HIS A  19       2.070  11.301  -9.377  1.00  8.760          N  
ATOM    329  H   HIS A  19      -1.400  10.500  -4.306  1.00  7.550          H  
ATOM    330  HA  HIS A  19       1.038   9.581  -5.583  1.00  7.490          H  
ATOM    331 1HB  HIS A  19      -0.928  10.771  -6.728  1.00 10.510          H  
ATOM    332 2HB  HIS A  19      -0.322  12.257  -6.007  1.00 10.510          H  
ATOM    333  HD1 HIS A  19       2.313  12.982  -6.765  1.00 10.510          H  
ATOM    334  HD2 HIS A  19       0.434   9.955  -9.111  1.00 10.510          H  
ATOM    335  HE1 HIS A  19       3.472  12.920  -8.871  1.00 10.510          H  
ATOM    336  N   LEU A  20       2.857  11.081  -4.822  1.00  5.500          N  
ATOM    337  CA  LEU A  20       3.987  11.796  -4.243  1.00  5.290          C  
ATOM    338  C   LEU A  20       3.901  13.318  -4.383  1.00  4.730          C  
ATOM    339  O   LEU A  20       3.450  13.837  -5.411  1.00  4.980          O  
ATOM    340  CB  LEU A  20       5.260  11.357  -4.971  1.00  7.490          C  
ATOM    341  CG  LEU A  20       5.781   9.927  -4.781  1.00  7.490          C  
ATOM    342  CD1 LEU A  20       6.888   9.667  -5.801  1.00  7.490          C  
ATOM    343  CD2 LEU A  20       6.375   9.797  -3.403  1.00  7.490          C  
ATOM    344  H   LEU A  20       3.034  10.361  -5.508  1.00  6.600          H  
ATOM    345  HA  LEU A  20       4.037  11.556  -3.181  1.00  6.350          H  
ATOM    346 1HB  LEU A  20       5.126  11.525  -6.041  1.00  8.990          H  
ATOM    347 2HB  LEU A  20       6.020  11.996  -4.637  1.00  8.990          H  
ATOM    348  HG  LEU A  20       4.974   9.211  -4.918  1.00  8.990          H  
ATOM    349 1HD1 LEU A  20       7.280   8.663  -5.672  1.00  8.990          H  
ATOM    350 2HD1 LEU A  20       6.493   9.771  -6.814  1.00  8.990          H  
ATOM    351 3HD1 LEU A  20       7.690  10.392  -5.650  1.00  8.990          H  
ATOM    352 1HD2 LEU A  20       6.764   8.792  -3.265  1.00  8.990          H  
ATOM    353 2HD2 LEU A  20       7.186  10.514  -3.314  1.00  8.990          H  
ATOM    354 3HD2 LEU A  20       5.626  10.001  -2.655  1.00  8.990          H  
ATOM    355  N   LYS A  21       4.381  14.042  -3.346  1.00  4.340          N  
ATOM    356  CA  LYS A  21       4.402  15.516  -3.358  1.00  4.160          C  
ATOM    357  C   LYS A  21       5.588  16.053  -4.160  1.00  3.720          C  
ATOM    358  O   LYS A  21       5.600  17.209  -4.585  1.00  3.890          O  
ATOM    359  CB  LYS A  21       4.534  16.055  -1.937  1.00  5.900          C  
ATOM    360  CG  LYS A  21       3.357  15.782  -1.027  1.00  5.900          C  
ATOM    361  CD  LYS A  21       3.694  16.120   0.430  1.00  5.900          C  
ATOM    362  CE  LYS A  21       3.800  17.614   0.695  1.00  5.900          C  
ATOM    363  NZ  LYS A  21       4.014  17.896   2.139  1.00  5.900          N  
ATOM    364  H   LYS A  21       4.712  13.558  -2.504  1.00  5.210          H  
ATOM    365  HA  LYS A  21       3.483  15.878  -3.816  1.00  4.990          H  
ATOM    366 1HB  LYS A  21       5.423  15.637  -1.476  1.00  7.080          H  
ATOM    367 2HB  LYS A  21       4.674  17.131  -1.994  1.00  7.080          H  
ATOM    368 1HG  LYS A  21       2.500  16.374  -1.345  1.00  7.080          H  
ATOM    369 2HG  LYS A  21       3.085  14.726  -1.086  1.00  7.080          H  
ATOM    370 1HD  LYS A  21       2.932  15.708   1.073  1.00  7.080          H  
ATOM    371 2HD  LYS A  21       4.641  15.655   0.700  1.00  7.080          H  
ATOM    372 1HE  LYS A  21       4.638  18.023   0.140  1.00  7.080          H  
ATOM    373 2HE  LYS A  21       2.883  18.103   0.371  1.00  7.080          H  
ATOM    374 1HZ  LYS A  21       4.082  18.889   2.284  1.00  7.080          H  
ATOM    375 2HZ  LYS A  21       3.240  17.531   2.680  1.00  7.080          H  
ATOM    376 3HZ  LYS A  21       4.868  17.450   2.447  1.00  7.080          H  
ATOM    377  N   ASN A  22       6.598  15.210  -4.289  1.00  3.480          N  
ATOM    378  CA  ASN A  22       7.841  15.485  -4.990  1.00  3.250          C  
ATOM    379  C   ASN A  22       8.494  14.140  -5.251  1.00  3.130          C  
ATOM    380  O   ASN A  22       7.975  13.120  -4.822  1.00  3.360          O  
ATOM    381  CB  ASN A  22       8.733  16.422  -4.179  1.00  4.640          C  
ATOM    382  CG  ASN A  22       9.628  17.286  -5.041  1.00  4.640          C  
ATOM    383  OD1 ASN A  22      10.168  16.802  -6.047  1.00  4.640          O  
ATOM    384  ND2 ASN A  22       9.782  18.538  -4.670  1.00  4.640          N  
ATOM    385  H   ASN A  22       6.443  14.287  -3.916  1.00  4.180          H  
ATOM    386  HA  ASN A  22       7.621  15.943  -5.955  1.00  3.900          H  
ATOM    387 1HB  ASN A  22       8.117  17.070  -3.555  1.00  5.570          H  
ATOM    388 2HB  ASN A  22       9.363  15.843  -3.517  1.00  5.570          H  
ATOM    389 1HD2 ASN A  22      10.356  19.156  -5.213  1.00  5.570          H  
ATOM    390 2HD2 ASN A  22       9.316  18.872  -3.850  1.00  5.570          H  
ATOM    391  N   GLN A  23       9.634  14.118  -5.895  1.00  3.070          N  
ATOM    392  CA  GLN A  23      10.284  12.844  -6.143  1.00  3.070          C  
ATOM    393  C   GLN A  23      11.762  13.029  -6.306  1.00  2.730          C  
ATOM    394  O   GLN A  23      12.191  13.918  -7.021  1.00  2.790          O  
ATOM    395  CB  GLN A  23       9.687  12.182  -7.381  1.00  4.300          C  
ATOM    396  CG  GLN A  23      10.238  10.811  -7.683  1.00  4.300          C  
ATOM    397  CD  GLN A  23       9.511  10.151  -8.807  1.00  4.300          C  
ATOM    398  OE1 GLN A  23       8.394  10.539  -9.158  1.00  4.300          O  
ATOM    399  NE2 GLN A  23      10.127   9.138  -9.396  1.00  4.300          N  
ATOM    400  H   GLN A  23      10.040  14.996  -6.219  1.00  3.680          H  
ATOM    401  HA  GLN A  23      10.121  12.196  -5.283  1.00  3.680          H  
ATOM    402 1HB  GLN A  23       8.607  12.092  -7.257  1.00  5.160          H  
ATOM    403 2HB  GLN A  23       9.865  12.814  -8.250  1.00  5.160          H  
ATOM    404 1HG  GLN A  23      11.290  10.888  -7.957  1.00  5.160          H  
ATOM    405 2HG  GLN A  23      10.123  10.195  -6.800  1.00  5.160          H  
ATOM    406 1HE2 GLN A  23       9.687   8.658 -10.158  1.00  5.160          H  
ATOM    407 2HE2 GLN A  23      11.036   8.851  -9.090  1.00  5.160          H  
ATOM    408  N   TYR A  24      12.537  12.155  -5.693  1.00  2.670          N  
ATOM    409  CA  TYR A  24      13.985  12.232  -5.787  1.00  2.490          C  
ATOM    410  C   TYR A  24      14.527  10.885  -6.262  1.00  2.520          C  
ATOM    411  O   TYR A  24      13.911   9.838  -6.020  1.00  2.820          O  
ATOM    412  CB  TYR A  24      14.542  12.641  -4.426  1.00  3.560          C  
ATOM    413  CG  TYR A  24      13.873  13.919  -3.929  1.00  3.560          C  
ATOM    414  CD1 TYR A  24      12.813  13.847  -3.024  1.00  3.560          C  
ATOM    415  CD2 TYR A  24      14.264  15.127  -4.405  1.00  3.560          C  
ATOM    416  CE1 TYR A  24      12.183  14.991  -2.606  1.00  3.560          C  
ATOM    417  CE2 TYR A  24      13.622  16.279  -3.992  1.00  3.560          C  
ATOM    418  CZ  TYR A  24      12.587  16.206  -3.090  1.00  3.560          C  
ATOM    419  OH  TYR A  24      11.956  17.348  -2.647  1.00  3.560          O  
ATOM    420  H   TYR A  24      12.108  11.441  -5.133  1.00  3.200          H  
ATOM    421  HA  TYR A  24      14.264  12.982  -6.529  1.00  2.990          H  
ATOM    422 1HB  TYR A  24      14.387  11.863  -3.704  1.00  4.270          H  
ATOM    423 2HB  TYR A  24      15.617  12.823  -4.508  1.00  4.270          H  
ATOM    424  HD1 TYR A  24      12.483  12.891  -2.641  1.00  4.270          H  
ATOM    425  HD2 TYR A  24      15.073  15.169  -5.102  1.00  4.270          H  
ATOM    426  HE1 TYR A  24      11.368  14.940  -1.894  1.00  4.270          H  
ATOM    427  HE2 TYR A  24      13.941  17.249  -4.374  1.00  4.270          H  
ATOM    428  HH  TYR A  24      12.397  18.126  -3.011  1.00  4.270          H  
ATOM    429  N   GLN A  25      15.686  10.903  -6.920  1.00  2.420          N  
ATOM    430  CA  GLN A  25      16.275   9.661  -7.444  1.00  2.560          C  
ATOM    431  C   GLN A  25      17.769   9.533  -7.229  1.00  2.370          C  
ATOM    432  O   GLN A  25      18.545  10.434  -7.544  1.00  2.240          O  
ATOM    433  CB  GLN A  25      15.984   9.529  -8.949  1.00  3.530          C  
ATOM    434  CG  GLN A  25      16.616   8.284  -9.667  1.00  3.530          C  
ATOM    435  CD  GLN A  25      15.955   6.952  -9.309  1.00  3.530          C  
ATOM    436  OE1 GLN A  25      14.738   6.817  -9.461  1.00  3.530          O  
ATOM    437  NE2 GLN A  25      16.733   5.966  -8.846  1.00  3.530          N  
ATOM    438  H   GLN A  25      16.146  11.810  -7.069  1.00  2.900          H  
ATOM    439  HA  GLN A  25      15.801   8.822  -6.933  1.00  3.070          H  
ATOM    440 1HB  GLN A  25      14.905   9.483  -9.099  1.00  4.230          H  
ATOM    441 2HB  GLN A  25      16.343  10.421  -9.462  1.00  4.230          H  
ATOM    442 1HG  GLN A  25      16.491   8.427 -10.738  1.00  4.230          H  
ATOM    443 2HG  GLN A  25      17.681   8.211  -9.445  1.00  4.230          H  
ATOM    444 1HE2 GLN A  25      16.329   5.078  -8.614  1.00  4.230          H  
ATOM    445 2HE2 GLN A  25      17.749   6.093  -8.720  1.00  4.230          H  
ATOM    446  N   VAL A  26      18.181   8.379  -6.735  1.00  2.530          N  
ATOM    447  CA  VAL A  26      19.598   8.118  -6.529  1.00  2.440          C  
ATOM    448  C   VAL A  26      20.184   7.284  -7.671  1.00  2.500          C  
ATOM    449  O   VAL A  26      19.568   6.330  -8.162  1.00  2.780          O  
ATOM    450  CB  VAL A  26      19.827   7.418  -5.172  1.00  3.450          C  
ATOM    451  CG1 VAL A  26      19.082   6.081  -5.108  1.00  3.450          C  
ATOM    452  CG2 VAL A  26      21.313   7.209  -4.951  1.00  3.450          C  
ATOM    453  H   VAL A  26      17.488   7.690  -6.471  1.00  3.040          H  
ATOM    454  HA  VAL A  26      20.126   9.070  -6.506  1.00  2.930          H  
ATOM    455  HB  VAL A  26      19.437   8.053  -4.385  1.00  4.140          H  
ATOM    456 1HG1 VAL A  26      19.252   5.618  -4.139  1.00  4.140          H  
ATOM    457 2HG1 VAL A  26      18.020   6.235  -5.246  1.00  4.140          H  
ATOM    458 3HG1 VAL A  26      19.450   5.409  -5.881  1.00  4.140          H  
ATOM    459 1HG2 VAL A  26      21.456   6.736  -3.990  1.00  4.140          H  
ATOM    460 2HG2 VAL A  26      21.734   6.562  -5.720  1.00  4.140          H  
ATOM    461 3HG2 VAL A  26      21.828   8.177  -4.974  1.00  4.140          H  
ATOM    462  N   GLU A  27      21.361   7.701  -8.123  1.00  2.330          N  
ATOM    463  CA  GLU A  27      22.094   7.045  -9.194  1.00  2.490          C  
ATOM    464  C   GLU A  27      23.581   6.949  -8.838  1.00  2.530          C  
ATOM    465  O   GLU A  27      24.014   7.428  -7.786  1.00  2.570          O  
ATOM    466  CB  GLU A  27      21.859   7.777 -10.531  1.00  3.420          C  
ATOM    467  CG  GLU A  27      22.295   9.251 -10.592  1.00  3.420          C  
ATOM    468  CD  GLU A  27      21.960   9.899 -11.927  1.00  3.420          C  
ATOM    469  OE1 GLU A  27      20.807  10.178 -12.130  1.00  3.420          O  
ATOM    470  OE2 GLU A  27      22.842  10.101 -12.750  1.00  3.420          O  
ATOM    471  H   GLU A  27      21.772   8.528  -7.678  1.00  2.800          H  
ATOM    472  HA  GLU A  27      21.712   6.029  -9.300  1.00  2.990          H  
ATOM    473 1HB  GLU A  27      22.380   7.248 -11.331  1.00  4.110          H  
ATOM    474 2HB  GLU A  27      20.795   7.748 -10.764  1.00  4.110          H  
ATOM    475 1HG  GLU A  27      21.781   9.802  -9.799  1.00  4.110          H  
ATOM    476 2HG  GLU A  27      23.339   9.326 -10.403  1.00  4.110          H  
ATOM    477  N   GLU A  28      24.382   6.345  -9.714  1.00  2.780          N  
ATOM    478  CA  GLU A  28      25.825   6.193  -9.485  1.00  2.950          C  
ATOM    479  C   GLU A  28      26.570   7.533  -9.399  1.00  2.800          C  
ATOM    480  O   GLU A  28      27.710   7.592  -8.940  1.00  3.040          O  
ATOM    481  CB  GLU A  28      26.448   5.308 -10.577  1.00  4.060          C  
ATOM    482  CG  GLU A  28      26.405   5.867 -12.013  1.00  4.060          C  
ATOM    483  CD  GLU A  28      25.127   5.548 -12.751  1.00  4.060          C  
ATOM    484  OE1 GLU A  28      24.134   5.276 -12.102  1.00  4.060          O  
ATOM    485  OE2 GLU A  28      25.143   5.568 -13.957  1.00  4.060          O  
ATOM    486  H   GLU A  28      23.985   5.952 -10.574  1.00  3.340          H  
ATOM    487  HA  GLU A  28      25.958   5.682  -8.531  1.00  3.540          H  
ATOM    488 1HB  GLU A  28      27.494   5.126 -10.332  1.00  4.870          H  
ATOM    489 2HB  GLU A  28      25.947   4.340 -10.585  1.00  4.870          H  
ATOM    490 1HG  GLU A  28      26.538   6.942 -11.994  1.00  4.870          H  
ATOM    491 2HG  GLU A  28      27.244   5.446 -12.566  1.00  4.870          H  
ATOM    492  N   ASN A  29      25.917   8.599  -9.851  1.00  2.760          N  
ATOM    493  CA  ASN A  29      26.452   9.950  -9.865  1.00  2.860          C  
ATOM    494  C   ASN A  29      25.923  10.806  -8.706  1.00  2.460          C  
ATOM    495  O   ASN A  29      26.109  12.025  -8.706  1.00  2.610          O  
ATOM    496  CB  ASN A  29      26.090  10.619 -11.167  1.00  3.960          C  
ATOM    497  CG  ASN A  29      26.704   9.999 -12.348  1.00  3.960          C  
ATOM    498  OD1 ASN A  29      27.927   9.844 -12.468  1.00  3.960          O  
ATOM    499  ND2 ASN A  29      25.846   9.615 -13.264  1.00  3.960          N  
ATOM    500  H   ASN A  29      24.986   8.431 -10.210  1.00  3.310          H  
ATOM    501  HA  ASN A  29      27.538   9.897  -9.770  1.00  3.430          H  
ATOM    502 1HB  ASN A  29      25.028  10.560 -11.291  1.00  4.760          H  
ATOM    503 2HB  ASN A  29      26.365  11.674 -11.133  1.00  4.760          H  
ATOM    504 1HD2 ASN A  29      26.166   9.174 -14.105  1.00  4.760          H  
ATOM    505 2HD2 ASN A  29      24.838   9.755 -13.110  1.00  4.760          H  
ATOM    506  N   GLY A  30      25.284  10.184  -7.706  1.00  2.110          N  
ATOM    507  CA  GLY A  30      24.751  10.935  -6.565  1.00  1.830          C  
ATOM    508  C   GLY A  30      23.226  11.065  -6.577  1.00  1.760          C  
ATOM    509  O   GLY A  30      22.502  10.142  -6.969  1.00  1.970          O  
ATOM    510  H   GLY A  30      25.132   9.172  -7.744  1.00  2.530          H  
ATOM    511 1HA  GLY A  30      25.057  10.440  -5.644  1.00  2.200          H  
ATOM    512 2HA  GLY A  30      25.198  11.925  -6.547  1.00  2.200          H  
ATOM    513  N   LEU A  31      22.718  12.148  -5.991  1.00  1.550          N  
ATOM    514  CA  LEU A  31      21.271  12.258  -5.800  1.00  1.570          C  
ATOM    515  C   LEU A  31      20.672  13.405  -6.628  1.00  1.450          C  
ATOM    516  O   LEU A  31      21.140  14.556  -6.591  1.00  1.340          O  
ATOM    517  CB  LEU A  31      20.979  12.339  -4.289  1.00  2.190          C  
ATOM    518  CG  LEU A  31      19.509  12.507  -3.788  1.00  2.190          C  
ATOM    519  CD1 LEU A  31      18.668  11.311  -4.168  1.00  2.190          C  
ATOM    520  CD2 LEU A  31      19.542  12.632  -2.257  1.00  2.190          C  
ATOM    521  H   LEU A  31      23.358  12.905  -5.724  1.00  1.860          H  
ATOM    522  HA  LEU A  31      20.813  11.342  -6.164  1.00  1.880          H  
ATOM    523 1HB  LEU A  31      21.373  11.435  -3.829  1.00  2.630          H  
ATOM    524 2HB  LEU A  31      21.530  13.161  -3.905  1.00  2.630          H  
ATOM    525  HG  LEU A  31      19.063  13.392  -4.235  1.00  2.630          H  
ATOM    526 1HD1 LEU A  31      17.653  11.448  -3.797  1.00  2.630          H  
ATOM    527 2HD1 LEU A  31      18.645  11.228  -5.229  1.00  2.630          H  
ATOM    528 3HD1 LEU A  31      19.097  10.413  -3.735  1.00  2.630          H  
ATOM    529 1HD2 LEU A  31      18.528  12.762  -1.868  1.00  2.630          H  
ATOM    530 2HD2 LEU A  31      19.975  11.734  -1.822  1.00  2.630          H  
ATOM    531 3HD2 LEU A  31      20.147  13.479  -1.979  1.00  2.630          H  
ATOM    532  N   SER A  32      19.682  13.039  -7.451  1.00  1.610          N  
ATOM    533  CA  SER A  32      18.989  13.945  -8.360  1.00  1.590          C  
ATOM    534  C   SER A  32      17.753  14.558  -7.729  1.00  1.620          C  
ATOM    535  O   SER A  32      16.882  13.851  -7.192  1.00  1.790          O  
ATOM    536  CB  SER A  32      18.615  13.219  -9.640  1.00  2.230          C  
ATOM    537  OG  SER A  32      17.840  14.028 -10.484  1.00  2.230          O  
ATOM    538  H   SER A  32      19.372  12.065  -7.443  1.00  1.930          H  
ATOM    539  HA  SER A  32      19.657  14.756  -8.616  1.00  1.910          H  
ATOM    540 1HB  SER A  32      19.516  12.914 -10.163  1.00  2.680          H  
ATOM    541 2HB  SER A  32      18.064  12.314  -9.392  1.00  2.680          H  
ATOM    542  HG  SER A  32      17.764  13.533 -11.306  1.00  2.680          H  
ATOM    543  N   PHE A  33      17.669  15.889  -7.838  1.00  1.550          N  
ATOM    544  CA  PHE A  33      16.570  16.695  -7.330  1.00  1.670          C  
ATOM    545  C   PHE A  33      15.818  17.465  -8.453  1.00  1.720          C  
ATOM    546  O   PHE A  33      16.265  18.547  -8.854  1.00  1.790          O  
ATOM    547  CB  PHE A  33      17.150  17.701  -6.341  1.00  2.290          C  
ATOM    548  CG  PHE A  33      17.829  17.078  -5.122  1.00  2.290          C  
ATOM    549  CD1 PHE A  33      19.132  16.639  -5.173  1.00  2.290          C  
ATOM    550  CD2 PHE A  33      17.177  16.970  -3.941  1.00  2.290          C  
ATOM    551  CE1 PHE A  33      19.743  16.124  -4.085  1.00  2.290          C  
ATOM    552  CE2 PHE A  33      17.777  16.442  -2.835  1.00  2.290          C  
ATOM    553  CZ  PHE A  33      19.067  16.027  -2.910  1.00  2.290          C  
ATOM    554  H   PHE A  33      18.460  16.384  -8.256  1.00  1.860          H  
ATOM    555  HA  PHE A  33      15.886  16.052  -6.804  1.00  2.000          H  
ATOM    556 1HB  PHE A  33      17.882  18.312  -6.862  1.00  2.750          H  
ATOM    557 2HB  PHE A  33      16.360  18.364  -5.990  1.00  2.750          H  
ATOM    558  HD1 PHE A  33      19.688  16.711  -6.114  1.00  2.750          H  
ATOM    559  HD2 PHE A  33      16.168  17.314  -3.890  1.00  2.750          H  
ATOM    560  HE1 PHE A  33      20.774  15.791  -4.168  1.00  2.750          H  
ATOM    561  HE2 PHE A  33      17.225  16.367  -1.898  1.00  2.750          H  
ATOM    562  HZ  PHE A  33      19.555  15.622  -2.044  1.00  2.750          H  
ATOM    563  N   PRO A  34      14.729  16.900  -9.020  1.00  1.830          N  
ATOM    564  CA  PRO A  34      13.856  17.459 -10.048  1.00  1.970          C  
ATOM    565  C   PRO A  34      13.068  18.663  -9.573  1.00  2.070          C  
ATOM    566  O   PRO A  34      12.723  18.748  -8.394  1.00  2.180          O  
ATOM    567  CB  PRO A  34      12.872  16.316 -10.337  1.00  2.960          C  
ATOM    568  CG  PRO A  34      13.531  15.080  -9.809  1.00  2.960          C  
ATOM    569  CD  PRO A  34      14.337  15.546  -8.631  1.00  2.960          C  
ATOM    570  HA  PRO A  34      14.431  17.725 -10.932  1.00  2.360          H  
ATOM    571 1HB  PRO A  34      11.910  16.528  -9.844  1.00  3.550          H  
ATOM    572 2HB  PRO A  34      12.669  16.271 -11.416  1.00  3.550          H  
ATOM    573 1HG  PRO A  34      12.762  14.351  -9.505  1.00  3.550          H  
ATOM    574 2HG  PRO A  34      14.141  14.594 -10.575  1.00  3.550          H  
ATOM    575 1HD  PRO A  34      13.734  15.583  -7.717  1.00  3.550          H  
ATOM    576 2HD  PRO A  34      15.172  14.875  -8.555  1.00  3.550          H  
ATOM    577  N   LEU A  35      12.739  19.546 -10.509  1.00  2.260          N  
ATOM    578  CA  LEU A  35      11.823  20.660 -10.259  1.00  2.570          C  
ATOM    579  C   LEU A  35      10.764  20.679 -11.354  1.00  2.740          C  
ATOM    580  O   LEU A  35      11.035  20.284 -12.490  1.00  2.710          O  
ATOM    581  CB  LEU A  35      12.579  21.998 -10.163  1.00  3.470          C  
ATOM    582  CG  LEU A  35      13.588  22.119  -8.962  1.00  3.470          C  
ATOM    583  CD1 LEU A  35      14.433  23.347  -9.113  1.00  3.470          C  
ATOM    584  CD2 LEU A  35      12.810  22.224  -7.654  1.00  3.470          C  
ATOM    585  H   LEU A  35      13.122  19.419 -11.452  1.00  2.710          H  
ATOM    586  HA  LEU A  35      11.300  20.487  -9.321  1.00  3.080          H  
ATOM    587 1HB  LEU A  35      13.128  22.153 -11.088  1.00  4.170          H  
ATOM    588 2HB  LEU A  35      11.836  22.801 -10.062  1.00  4.170          H  
ATOM    589  HG  LEU A  35      14.246  21.247  -8.943  1.00  4.170          H  
ATOM    590 1HD1 LEU A  35      15.119  23.407  -8.269  1.00  4.170          H  
ATOM    591 2HD1 LEU A  35      14.997  23.294 -10.039  1.00  4.170          H  
ATOM    592 3HD1 LEU A  35      13.797  24.210  -9.120  1.00  4.170          H  
ATOM    593 1HD2 LEU A  35      13.506  22.317  -6.830  1.00  4.170          H  
ATOM    594 2HD2 LEU A  35      12.171  23.103  -7.693  1.00  4.170          H  
ATOM    595 3HD2 LEU A  35      12.201  21.340  -7.494  1.00  4.170          H  
ATOM    596  N   SER A  36       9.557  21.111 -11.015  1.00  3.280          N  
ATOM    597  CA  SER A  36       8.477  21.197 -11.995  1.00  3.670          C  
ATOM    598  C   SER A  36       8.452  22.535 -12.678  1.00  3.790          C  
ATOM    599  O   SER A  36       8.798  23.556 -12.093  1.00  4.000          O  
ATOM    600  CB  SER A  36       7.121  20.930 -11.407  1.00  4.980          C  
ATOM    601  OG  SER A  36       6.138  21.165 -12.376  1.00  4.980          O  
ATOM    602  H   SER A  36       9.385  21.438 -10.053  1.00  3.940          H  
ATOM    603  HA  SER A  36       8.654  20.438 -12.758  1.00  4.400          H  
ATOM    604 1HB  SER A  36       7.062  19.903 -11.058  1.00  5.980          H  
ATOM    605 2HB  SER A  36       6.948  21.567 -10.571  1.00  5.980          H  
ATOM    606  HG  SER A  36       5.301  20.928 -11.951  1.00  5.980          H  
ATOM    607  N   LEU A  37       7.955  22.559 -13.899  1.00  4.100          N  
ATOM    608  CA  LEU A  37       7.913  23.790 -14.675  1.00  4.600          C  
ATOM    609  C   LEU A  37       6.863  24.770 -14.176  1.00  4.660          C  
ATOM    610  O   LEU A  37       6.810  25.914 -14.631  1.00  5.050          O  
ATOM    611  CB  LEU A  37       7.645  23.453 -16.143  1.00  6.240          C  
ATOM    612  CG  LEU A  37       8.741  22.604 -16.867  1.00  6.240          C  
ATOM    613  CD1 LEU A  37       8.251  22.267 -18.266  1.00  6.240          C  
ATOM    614  CD2 LEU A  37      10.075  23.363 -16.926  1.00  6.240          C  
ATOM    615  H   LEU A  37       7.634  21.690 -14.304  1.00  4.920          H  
ATOM    616  HA  LEU A  37       8.874  24.282 -14.582  1.00  5.520          H  
ATOM    617 1HB  LEU A  37       6.704  22.907 -16.202  1.00  7.490          H  
ATOM    618 2HB  LEU A  37       7.530  24.387 -16.693  1.00  7.490          H  
ATOM    619  HG  LEU A  37       8.895  21.667 -16.331  1.00  7.490          H  
ATOM    620 1HD1 LEU A  37       9.004  21.657 -18.772  1.00  7.490          H  
ATOM    621 2HD1 LEU A  37       7.317  21.710 -18.203  1.00  7.490          H  
ATOM    622 3HD1 LEU A  37       8.089  23.186 -18.828  1.00  7.490          H  
ATOM    623 1HD2 LEU A  37      10.816  22.741 -17.444  1.00  7.490          H  
ATOM    624 2HD2 LEU A  37       9.944  24.296 -17.471  1.00  7.490          H  
ATOM    625 3HD2 LEU A  37      10.444  23.574 -15.931  1.00  7.490          H  
ATOM    626  N   VAL A  38       6.032  24.325 -13.240  1.00  4.710          N  
ATOM    627  CA  VAL A  38       5.020  25.188 -12.652  1.00  5.130          C  
ATOM    628  C   VAL A  38       5.261  25.416 -11.155  1.00  4.980          C  
ATOM    629  O   VAL A  38       4.361  25.872 -10.449  1.00  5.310          O  
ATOM    630  CB  VAL A  38       3.601  24.634 -12.890  1.00  7.010          C  
ATOM    631  CG1 VAL A  38       3.307  24.612 -14.386  1.00  7.010          C  
ATOM    632  CG2 VAL A  38       3.472  23.241 -12.305  1.00  7.010          C  
ATOM    633  H   VAL A  38       6.136  23.360 -12.925  1.00  5.650          H  
ATOM    634  HA  VAL A  38       5.074  26.159 -13.144  1.00  6.160          H  
ATOM    635  HB  VAL A  38       2.878  25.298 -12.416  1.00  8.420          H  
ATOM    636 1HG1 VAL A  38       2.298  24.242 -14.555  1.00  8.420          H  
ATOM    637 2HG1 VAL A  38       3.398  25.622 -14.785  1.00  8.420          H  
ATOM    638 3HG1 VAL A  38       4.019  23.961 -14.890  1.00  8.420          H  
ATOM    639 1HG2 VAL A  38       2.462  22.871 -12.473  1.00  8.420          H  
ATOM    640 2HG2 VAL A  38       4.174  22.588 -12.791  1.00  8.420          H  
ATOM    641 3HG2 VAL A  38       3.673  23.269 -11.232  1.00  8.420          H  
ATOM    642  N   ASP A  39       6.457  25.079 -10.667  1.00  4.870          N  
ATOM    643  CA  ASP A  39       6.804  25.296  -9.265  1.00  5.070          C  
ATOM    644  C   ASP A  39       6.827  26.756  -8.845  1.00  4.850          C  
ATOM    645  O   ASP A  39       7.022  27.669  -9.658  1.00  5.250          O  
ATOM    646  CB  ASP A  39       8.152  24.667  -8.904  1.00  7.020          C  
ATOM    647  CG  ASP A  39       8.084  23.173  -8.663  1.00  7.020          C  
ATOM    648  OD1 ASP A  39       7.006  22.666  -8.504  1.00  7.020          O  
ATOM    649  OD2 ASP A  39       9.113  22.527  -8.629  1.00  7.020          O  
ATOM    650  H   ASP A  39       7.165  24.671 -11.284  1.00  5.840          H  
ATOM    651  HA  ASP A  39       6.044  24.801  -8.661  1.00  6.080          H  
ATOM    652 1HB  ASP A  39       8.845  24.832  -9.728  1.00  8.420          H  
ATOM    653 2HB  ASP A  39       8.566  25.179  -8.041  1.00  8.420          H  
ATOM    654  N   ASP A  40       6.566  26.978  -7.553  1.00  4.650          N  
ATOM    655  CA  ASP A  40       6.658  28.309  -6.967  1.00  4.670          C  
ATOM    656  C   ASP A  40       8.095  28.526  -6.477  1.00  4.160          C  
ATOM    657  O   ASP A  40       8.911  27.587  -6.529  1.00  4.000          O  
ATOM    658  CB  ASP A  40       5.631  28.442  -5.827  1.00  6.530          C  
ATOM    659  CG  ASP A  40       5.209  29.888  -5.504  1.00  6.530          C  
ATOM    660  OD1 ASP A  40       5.974  30.794  -5.779  1.00  6.530          O  
ATOM    661  OD2 ASP A  40       4.141  30.064  -4.980  1.00  6.530          O  
ATOM    662  H   ASP A  40       6.350  26.190  -6.961  1.00  5.580          H  
ATOM    663  HA  ASP A  40       6.433  29.053  -7.733  1.00  5.600          H  
ATOM    664 1HB  ASP A  40       4.735  27.877  -6.090  1.00  7.840          H  
ATOM    665 2HB  ASP A  40       6.039  27.995  -4.921  1.00  7.840          H  
ATOM    666  N   SER A  41       8.377  29.706  -5.908  1.00  4.160          N  
ATOM    667  CA  SER A  41       9.724  30.067  -5.439  1.00  4.000          C  
ATOM    668  C   SER A  41      10.229  29.153  -4.333  1.00  3.700          C  
ATOM    669  O   SER A  41      11.435  28.911  -4.206  1.00  3.570          O  
ATOM    670  CB  SER A  41       9.742  31.490  -4.923  1.00  5.660          C  
ATOM    671  OG  SER A  41       9.001  31.602  -3.739  1.00  5.660          O  
ATOM    672  H   SER A  41       7.626  30.401  -5.863  1.00  4.990          H  
ATOM    673  HA  SER A  41      10.405  29.997  -6.285  1.00  4.800          H  
ATOM    674 1HB  SER A  41      10.770  31.798  -4.743  1.00  6.800          H  
ATOM    675 2HB  SER A  41       9.325  32.155  -5.679  1.00  6.800          H  
ATOM    676  HG  SER A  41       9.051  32.529  -3.482  1.00  6.800          H  
ATOM    677  N   GLN A  42       9.301  28.536  -3.600  1.00  3.800          N  
ATOM    678  CA  GLN A  42       9.660  27.627  -2.523  1.00  3.790          C  
ATOM    679  C   GLN A  42      10.506  26.477  -3.029  1.00  3.450          C  
ATOM    680  O   GLN A  42      11.352  25.964  -2.293  1.00  3.390          O  
ATOM    681  CB  GLN A  42       8.406  27.068  -1.839  1.00  5.310          C  
ATOM    682  CG  GLN A  42       8.688  26.154  -0.636  1.00  5.310          C  
ATOM    683  CD  GLN A  42       9.369  26.877   0.508  1.00  5.310          C  
ATOM    684  OE1 GLN A  42       8.870  27.898   0.990  1.00  5.310          O  
ATOM    685  NE2 GLN A  42      10.510  26.363   0.944  1.00  5.310          N  
ATOM    686  H   GLN A  42       8.330  28.785  -3.738  1.00  4.560          H  
ATOM    687  HA  GLN A  42      10.245  28.183  -1.790  1.00  4.550          H  
ATOM    688 1HB  GLN A  42       7.784  27.893  -1.495  1.00  6.370          H  
ATOM    689 2HB  GLN A  42       7.826  26.498  -2.563  1.00  6.370          H  
ATOM    690 1HG  GLN A  42       7.736  25.776  -0.269  1.00  6.370          H  
ATOM    691 2HG  GLN A  42       9.316  25.318  -0.943  1.00  6.370          H  
ATOM    692 1HE2 GLN A  42      11.001  26.810   1.696  1.00  6.370          H  
ATOM    693 2HE2 GLN A  42      10.884  25.539   0.508  1.00  6.370          H  
ATOM    694  N   LEU A  43      10.245  26.023  -4.257  1.00  3.380          N  
ATOM    695  CA  LEU A  43      11.005  24.927  -4.809  1.00  3.250          C  
ATOM    696  C   LEU A  43      12.063  25.419  -5.789  1.00  2.990          C  
ATOM    697  O   LEU A  43      13.127  24.837  -5.892  1.00  2.820          O  
ATOM    698  CB  LEU A  43      10.080  23.880  -5.416  1.00  4.600          C  
ATOM    699  CG  LEU A  43       9.089  23.192  -4.423  1.00  4.600          C  
ATOM    700  CD1 LEU A  43       8.203  22.252  -5.203  1.00  4.600          C  
ATOM    701  CD2 LEU A  43       9.857  22.411  -3.329  1.00  4.600          C  
ATOM    702  H   LEU A  43       9.542  26.473  -4.844  1.00  4.060          H  
ATOM    703  HA  LEU A  43      11.526  24.448  -4.007  1.00  3.900          H  
ATOM    704 1HB  LEU A  43       9.498  24.354  -6.183  1.00  5.520          H  
ATOM    705 2HB  LEU A  43      10.677  23.103  -5.872  1.00  5.520          H  
ATOM    706  HG  LEU A  43       8.458  23.946  -3.953  1.00  5.520          H  
ATOM    707 1HD1 LEU A  43       7.494  21.770  -4.532  1.00  5.520          H  
ATOM    708 2HD1 LEU A  43       7.653  22.812  -5.953  1.00  5.520          H  
ATOM    709 3HD1 LEU A  43       8.809  21.491  -5.697  1.00  5.520          H  
ATOM    710 1HD2 LEU A  43       9.140  21.933  -2.664  1.00  5.520          H  
ATOM    711 2HD2 LEU A  43      10.481  21.650  -3.796  1.00  5.520          H  
ATOM    712 3HD2 LEU A  43      10.483  23.072  -2.736  1.00  5.520          H  
ATOM    713  N   TRP A  44      11.867  26.560  -6.452  1.00  3.110          N  
ATOM    714  CA  TRP A  44      12.925  26.994  -7.377  1.00  3.070          C  
ATOM    715  C   TRP A  44      14.205  27.343  -6.604  1.00  2.910          C  
ATOM    716  O   TRP A  44      15.329  27.168  -7.100  1.00  2.800          O  
ATOM    717  CB  TRP A  44      12.503  28.177  -8.234  1.00  4.310          C  
ATOM    718  CG  TRP A  44      11.503  27.815  -9.251  1.00  4.310          C  
ATOM    719  CD1 TRP A  44      10.228  28.229  -9.295  1.00  4.310          C  
ATOM    720  CD2 TRP A  44      11.674  26.929 -10.380  1.00  4.310          C  
ATOM    721  NE1 TRP A  44       9.590  27.683 -10.354  1.00  4.310          N  
ATOM    722  CE2 TRP A  44      10.456  26.882 -11.034  1.00  4.310          C  
ATOM    723  CE3 TRP A  44      12.752  26.181 -10.875  1.00  4.310          C  
ATOM    724  CZ2 TRP A  44      10.262  26.119 -12.165  1.00  4.310          C  
ATOM    725  CZ3 TRP A  44      12.559  25.407 -12.006  1.00  4.310          C  
ATOM    726  CH2 TRP A  44      11.345  25.376 -12.637  1.00  4.310          C  
ATOM    727  H   TRP A  44      10.981  27.063  -6.375  1.00  3.730          H  
ATOM    728  HA  TRP A  44      13.147  26.166  -8.040  1.00  3.680          H  
ATOM    729 1HB  TRP A  44      12.084  28.948  -7.597  1.00  5.180          H  
ATOM    730 2HB  TRP A  44      13.369  28.597  -8.736  1.00  5.180          H  
ATOM    731  HD1 TRP A  44       9.767  28.901  -8.587  1.00  5.180          H  
ATOM    732  HE1 TRP A  44       8.588  27.863 -10.562  1.00  5.180          H  
ATOM    733  HE3 TRP A  44      13.721  26.206 -10.379  1.00  5.180          H  
ATOM    734  HZ2 TRP A  44       9.300  26.081 -12.678  1.00  5.180          H  
ATOM    735  HZ3 TRP A  44      13.396  24.825 -12.383  1.00  5.180          H  
ATOM    736  HH2 TRP A  44      11.221  24.757 -13.525  1.00  5.180          H  
ATOM    737  N   ALA A  45      14.029  27.719  -5.334  1.00  2.990          N  
ATOM    738  CA  ALA A  45      15.114  28.028  -4.421  1.00  2.990          C  
ATOM    739  C   ALA A  45      16.070  26.851  -4.292  1.00  2.720          C  
ATOM    740  O   ALA A  45      17.243  27.040  -3.957  1.00  2.730          O  
ATOM    741  CB  ALA A  45      14.551  28.354  -3.052  1.00  4.190          C  
ATOM    742  H   ALA A  45      13.077  27.896  -4.994  1.00  3.590          H  
ATOM    743  HA  ALA A  45      15.661  28.884  -4.814  1.00  3.590          H  
ATOM    744 1HB  ALA A  45      15.362  28.597  -2.371  1.00  5.020          H  
ATOM    745 2HB  ALA A  45      13.871  29.202  -3.135  1.00  5.020          H  
ATOM    746 3HB  ALA A  45      14.001  27.488  -2.674  1.00  5.020          H  
ATOM    747  N   LEU A  46      15.577  25.640  -4.523  1.00  2.580          N  
ATOM    748  CA  LEU A  46      16.356  24.440  -4.381  1.00  2.430          C  
ATOM    749  C   LEU A  46      17.362  24.354  -5.506  1.00  2.250          C  
ATOM    750  O   LEU A  46      18.403  23.722  -5.353  1.00  2.130          O  
ATOM    751  CB  LEU A  46      15.426  23.252  -4.414  1.00  3.460          C  
ATOM    752  CG  LEU A  46      14.739  22.875  -3.098  1.00  3.460          C  
ATOM    753  CD1 LEU A  46      14.101  24.083  -2.399  1.00  3.460          C  
ATOM    754  CD2 LEU A  46      13.666  21.849  -3.456  1.00  3.460          C  
ATOM    755  H   LEU A  46      14.612  25.538  -4.851  1.00  3.100          H  
ATOM    756  HA  LEU A  46      16.885  24.460  -3.436  1.00  2.920          H  
ATOM    757 1HB  LEU A  46      14.698  23.393  -5.154  1.00  4.150          H  
ATOM    758 2HB  LEU A  46      16.014  22.384  -4.710  1.00  4.150          H  
ATOM    759  HG  LEU A  46      15.426  22.491  -2.428  1.00  4.150          H  
ATOM    760 1HD1 LEU A  46      13.601  23.747  -1.492  1.00  4.150          H  
ATOM    761 2HD1 LEU A  46      14.854  24.808  -2.126  1.00  4.150          H  
ATOM    762 3HD1 LEU A  46      13.395  24.546  -3.034  1.00  4.150          H  
ATOM    763 1HD2 LEU A  46      13.141  21.534  -2.559  1.00  4.150          H  
ATOM    764 2HD2 LEU A  46      12.953  22.297  -4.151  1.00  4.150          H  
ATOM    765 3HD2 LEU A  46      14.131  20.978  -3.923  1.00  4.150          H  
ATOM    766  N   ALA A  47      17.065  24.963  -6.667  1.00  2.320          N  
ATOM    767  CA  ALA A  47      18.037  24.946  -7.735  1.00  2.260          C  
ATOM    768  C   ALA A  47      19.227  25.732  -7.257  1.00  2.270          C  
ATOM    769  O   ALA A  47      20.369  25.284  -7.384  1.00  2.190          O  
ATOM    770  CB  ALA A  47      17.482  25.574  -8.990  1.00  3.190          C  
ATOM    771  H   ALA A  47      16.205  25.494  -6.811  1.00  2.780          H  
ATOM    772  HA  ALA A  47      18.344  23.919  -7.932  1.00  2.710          H  
ATOM    773 1HB  ALA A  47      18.244  25.575  -9.733  1.00  3.830          H  
ATOM    774 2HB  ALA A  47      16.632  25.022  -9.337  1.00  3.830          H  
ATOM    775 3HB  ALA A  47      17.185  26.599  -8.783  1.00  3.830          H  
ATOM    776  N   SER A  48      18.935  26.873  -6.609  1.00  2.470          N  
ATOM    777  CA  SER A  48      19.987  27.739  -6.075  1.00  2.610          C  
ATOM    778  C   SER A  48      20.767  27.042  -4.957  1.00  2.470          C  
ATOM    779  O   SER A  48      22.002  27.104  -4.928  1.00  2.490          O  
ATOM    780  CB  SER A  48      19.410  29.049  -5.551  1.00  3.600          C  
ATOM    781  OG  SER A  48      18.861  29.827  -6.586  1.00  3.600          O  
ATOM    782  H   SER A  48      17.946  27.157  -6.569  1.00  2.960          H  
ATOM    783  HA  SER A  48      20.683  27.971  -6.883  1.00  3.130          H  
ATOM    784 1HB  SER A  48      18.649  28.846  -4.809  1.00  4.320          H  
ATOM    785 2HB  SER A  48      20.199  29.611  -5.055  1.00  4.320          H  
ATOM    786  HG  SER A  48      18.568  30.645  -6.177  1.00  4.320          H  
ATOM    787  N   TRP A  49      20.057  26.335  -4.068  1.00  2.390          N  
ATOM    788  CA  TRP A  49      20.730  25.649  -2.963  1.00  2.360          C  
ATOM    789  C   TRP A  49      21.690  24.588  -3.498  1.00  2.140          C  
ATOM    790  O   TRP A  49      22.766  24.379  -2.935  1.00  2.220          O  
ATOM    791  CB  TRP A  49      19.731  25.016  -1.983  1.00  3.320          C  
ATOM    792  CG  TRP A  49      19.004  26.012  -1.067  1.00  3.320          C  
ATOM    793  CD1 TRP A  49      17.669  26.325  -1.049  1.00  3.320          C  
ATOM    794  CD2 TRP A  49      19.604  26.812  -0.022  1.00  3.320          C  
ATOM    795  NE1 TRP A  49      17.412  27.254  -0.076  1.00  3.320          N  
ATOM    796  CE2 TRP A  49      18.574  27.558   0.565  1.00  3.320          C  
ATOM    797  CE3 TRP A  49      20.912  26.951   0.467  1.00  3.320          C  
ATOM    798  CZ2 TRP A  49      18.808  28.421   1.615  1.00  3.320          C  
ATOM    799  CZ3 TRP A  49      21.136  27.820   1.523  1.00  3.320          C  
ATOM    800  CH2 TRP A  49      20.114  28.532   2.081  1.00  3.320          C  
ATOM    801  H   TRP A  49      19.035  26.351  -4.125  1.00  2.870          H  
ATOM    802  HA  TRP A  49      21.315  26.387  -2.417  1.00  2.830          H  
ATOM    803 1HB  TRP A  49      18.994  24.457  -2.542  1.00  3.980          H  
ATOM    804 2HB  TRP A  49      20.260  24.304  -1.351  1.00  3.980          H  
ATOM    805  HD1 TRP A  49      16.921  25.909  -1.700  1.00  3.980          H  
ATOM    806  HE1 TRP A  49      16.506  27.654   0.132  1.00  3.980          H  
ATOM    807  HE3 TRP A  49      21.736  26.382   0.030  1.00  3.980          H  
ATOM    808  HZ2 TRP A  49      18.008  29.001   2.075  1.00  3.980          H  
ATOM    809  HZ3 TRP A  49      22.147  27.924   1.899  1.00  3.980          H  
ATOM    810  HH2 TRP A  49      20.333  29.205   2.912  1.00  3.980          H  
ATOM    811  N   LEU A  50      21.308  23.913  -4.585  1.00  1.960          N  
ATOM    812  CA  LEU A  50      22.180  22.923  -5.195  1.00  1.860          C  
ATOM    813  C   LEU A  50      23.293  23.546  -6.039  1.00  1.900          C  
ATOM    814  O   LEU A  50      24.421  23.059  -6.038  1.00  1.950          O  
ATOM    815  CB  LEU A  50      21.386  21.962  -6.068  1.00  2.640          C  
ATOM    816  CG  LEU A  50      20.887  20.685  -5.415  1.00  2.640          C  
ATOM    817  CD1 LEU A  50      19.878  20.943  -4.372  1.00  2.640          C  
ATOM    818  CD2 LEU A  50      20.374  19.832  -6.442  1.00  2.640          C  
ATOM    819  H   LEU A  50      20.366  24.059  -4.963  1.00  2.350          H  
ATOM    820  HA  LEU A  50      22.648  22.357  -4.396  1.00  2.230          H  
ATOM    821 1HB  LEU A  50      20.515  22.501  -6.456  1.00  3.170          H  
ATOM    822 2HB  LEU A  50      21.988  21.684  -6.889  1.00  3.170          H  
ATOM    823  HG  LEU A  50      21.673  20.212  -4.950  1.00  3.170          H  
ATOM    824 1HD1 LEU A  50      19.576  19.994  -3.938  1.00  3.170          H  
ATOM    825 2HD1 LEU A  50      20.315  21.571  -3.611  1.00  3.170          H  
ATOM    826 3HD1 LEU A  50      19.013  21.433  -4.800  1.00  3.170          H  
ATOM    827 1HD2 LEU A  50      20.062  18.933  -6.006  1.00  3.170          H  
ATOM    828 2HD2 LEU A  50      19.535  20.320  -6.904  1.00  3.170          H  
ATOM    829 3HD2 LEU A  50      21.143  19.623  -7.183  1.00  3.170          H  
ATOM    830  N   GLU A  51      23.019  24.633  -6.764  1.00  2.000          N  
ATOM    831  CA  GLU A  51      24.062  25.251  -7.585  1.00  2.160          C  
ATOM    832  C   GLU A  51      25.253  25.652  -6.705  1.00  2.290          C  
ATOM    833  O   GLU A  51      26.410  25.496  -7.097  1.00  2.380          O  
ATOM    834  CB  GLU A  51      23.546  26.460  -8.365  1.00  2.960          C  
ATOM    835  CG  GLU A  51      24.581  27.023  -9.366  1.00  2.960          C  
ATOM    836  CD  GLU A  51      24.062  28.145 -10.221  1.00  2.960          C  
ATOM    837  OE1 GLU A  51      22.955  28.571 -10.015  1.00  2.960          O  
ATOM    838  OE2 GLU A  51      24.779  28.572 -11.094  1.00  2.960          O  
ATOM    839  H   GLU A  51      22.069  25.006  -6.793  1.00  2.400          H  
ATOM    840  HA  GLU A  51      24.404  24.519  -8.311  1.00  2.590          H  
ATOM    841 1HB  GLU A  51      22.645  26.182  -8.912  1.00  3.550          H  
ATOM    842 2HB  GLU A  51      23.271  27.252  -7.665  1.00  3.550          H  
ATOM    843 1HG  GLU A  51      25.445  27.388  -8.811  1.00  3.550          H  
ATOM    844 2HG  GLU A  51      24.919  26.210 -10.008  1.00  3.550          H  
ATOM    845  N   GLN A  52      24.977  26.103  -5.480  1.00  2.380          N  
ATOM    846  CA  GLN A  52      26.014  26.507  -4.520  1.00  2.580          C  
ATOM    847  C   GLN A  52      26.991  25.374  -4.174  1.00  2.500          C  
ATOM    848  O   GLN A  52      28.086  25.619  -3.664  1.00  2.670          O  
ATOM    849  CB  GLN A  52      25.378  26.974  -3.208  1.00  3.530          C  
ATOM    850  CG  GLN A  52      24.639  28.285  -3.265  1.00  3.530          C  
ATOM    851  CD  GLN A  52      23.913  28.596  -1.950  1.00  3.530          C  
ATOM    852  OE1 GLN A  52      23.765  27.730  -1.062  1.00  3.530          O  
ATOM    853  NE2 GLN A  52      23.456  29.839  -1.828  1.00  3.530          N  
ATOM    854  H   GLN A  52      23.989  26.235  -5.233  1.00  2.860          H  
ATOM    855  HA  GLN A  52      26.582  27.324  -4.959  1.00  3.100          H  
ATOM    856 1HB  GLN A  52      24.666  26.214  -2.877  1.00  4.240          H  
ATOM    857 2HB  GLN A  52      26.147  27.051  -2.440  1.00  4.240          H  
ATOM    858 1HG  GLN A  52      25.361  29.079  -3.447  1.00  4.240          H  
ATOM    859 2HG  GLN A  52      23.919  28.261  -4.066  1.00  4.240          H  
ATOM    860 1HE2 GLN A  52      22.971  30.128  -1.002  1.00  4.240          H  
ATOM    861 2HE2 GLN A  52      23.597  30.501  -2.569  1.00  4.240          H  
ATOM    862  N   LEU A  53      26.561  24.135  -4.370  1.00  2.290          N  
ATOM    863  CA  LEU A  53      27.316  22.937  -4.058  1.00  2.260          C  
ATOM    864  C   LEU A  53      27.893  22.300  -5.342  1.00  2.230          C  
ATOM    865  O   LEU A  53      28.448  21.200  -5.320  1.00  2.370          O  
ATOM    866  CB  LEU A  53      26.349  21.981  -3.364  1.00  3.180          C  
ATOM    867  CG  LEU A  53      25.657  22.501  -2.075  1.00  3.180          C  
ATOM    868  CD1 LEU A  53      24.637  21.483  -1.631  1.00  3.180          C  
ATOM    869  CD2 LEU A  53      26.677  22.735  -0.974  1.00  3.180          C  
ATOM    870  H   LEU A  53      25.657  23.991  -4.825  1.00  2.750          H  
ATOM    871  HA  LEU A  53      28.145  23.196  -3.405  1.00  2.710          H  
ATOM    872 1HB  LEU A  53      25.582  21.704  -4.073  1.00  3.810          H  
ATOM    873 2HB  LEU A  53      26.887  21.113  -3.064  1.00  3.810          H  
ATOM    874  HG  LEU A  53      25.132  23.434  -2.289  1.00  3.810          H  
ATOM    875 1HD1 LEU A  53      24.151  21.853  -0.752  1.00  3.810          H  
ATOM    876 2HD1 LEU A  53      23.903  21.346  -2.402  1.00  3.810          H  
ATOM    877 3HD1 LEU A  53      25.123  20.538  -1.411  1.00  3.810          H  
ATOM    878 1HD2 LEU A  53      26.163  23.088  -0.078  1.00  3.810          H  
ATOM    879 2HD2 LEU A  53      27.188  21.802  -0.756  1.00  3.810          H  
ATOM    880 3HD2 LEU A  53      27.395  23.484  -1.291  1.00  3.810          H  
ATOM    881  N   ALA A  54      27.795  23.005  -6.468  1.00  2.140          N  
ATOM    882  CA  ALA A  54      28.143  22.464  -7.781  1.00  2.200          C  
ATOM    883  C   ALA A  54      29.613  22.338  -8.089  1.00  2.450          C  
ATOM    884  O   ALA A  54      29.967  21.912  -9.192  1.00  2.570          O  
ATOM    885  CB  ALA A  54      27.533  23.334  -8.856  1.00  3.060          C  
ATOM    886  H   ALA A  54      27.375  23.938  -6.447  1.00  2.570          H  
ATOM    887  HA  ALA A  54      27.724  21.468  -7.825  1.00  2.640          H  
ATOM    888 1HB  ALA A  54      27.746  22.916  -9.832  1.00  3.670          H  
ATOM    889 2HB  ALA A  54      26.462  23.395  -8.706  1.00  3.670          H  
ATOM    890 3HB  ALA A  54      27.966  24.330  -8.791  1.00  3.670          H  
ATOM    891  N   GLU A  55      30.471  22.748  -7.172  1.00  2.610          N  
ATOM    892  CA  GLU A  55      31.910  22.611  -7.329  1.00  2.930          C  
ATOM    893  C   GLU A  55      32.500  21.801  -6.172  1.00  3.040          C  
ATOM    894  O   GLU A  55      33.714  21.813  -5.960  1.00  3.300          O  
ATOM    895  CB  GLU A  55      32.575  23.991  -7.412  1.00  3.970          C  
ATOM    896  CG  GLU A  55      32.142  24.832  -8.623  1.00  3.970          C  
ATOM    897  CD  GLU A  55      32.861  26.170  -8.728  1.00  3.970          C  
ATOM    898  OE1 GLU A  55      33.644  26.477  -7.860  1.00  3.970          O  
ATOM    899  OE2 GLU A  55      32.623  26.875  -9.682  1.00  3.970          O  
ATOM    900  H   GLU A  55      30.110  23.144  -6.316  1.00  3.130          H  
ATOM    901  HA  GLU A  55      32.114  22.069  -8.253  1.00  3.520          H  
ATOM    902 1HB  GLU A  55      32.348  24.558  -6.507  1.00  4.770          H  
ATOM    903 2HB  GLU A  55      33.657  23.871  -7.459  1.00  4.770          H  
ATOM    904 1HG  GLU A  55      32.330  24.256  -9.529  1.00  4.770          H  
ATOM    905 2HG  GLU A  55      31.069  25.009  -8.560  1.00  4.770          H  
ATOM    906  N   GLU A  56      31.644  21.081  -5.421  1.00  2.900          N  
ATOM    907  CA  GLU A  56      32.099  20.353  -4.221  1.00  3.080          C  
ATOM    908  C   GLU A  56      31.826  18.806  -4.037  1.00  3.070          C  
ATOM    909  O   GLU A  56      31.440  18.494  -2.926  1.00  3.230          O  
ATOM    910  CB  GLU A  56      31.463  21.041  -2.995  1.00  4.240          C  
ATOM    911  CG  GLU A  56      31.838  22.513  -2.771  1.00  4.240          C  
ATOM    912  CD  GLU A  56      33.294  22.731  -2.392  1.00  4.240          C  
ATOM    913  OE1 GLU A  56      33.903  21.818  -1.888  1.00  4.240          O  
ATOM    914  OE2 GLU A  56      33.781  23.819  -2.594  1.00  4.240          O  
ATOM    915  H   GLU A  56      30.644  21.073  -5.650  1.00  3.480          H  
ATOM    916  HA  GLU A  56      33.175  20.521  -4.130  1.00  3.700          H  
ATOM    917 1HB  GLU A  56      30.373  20.996  -3.085  1.00  5.090          H  
ATOM    918 2HB  GLU A  56      31.739  20.511  -2.087  1.00  5.090          H  
ATOM    919 1HG  GLU A  56      31.622  23.079  -3.678  1.00  5.090          H  
ATOM    920 2HG  GLU A  56      31.203  22.909  -1.981  1.00  5.090          H  
ATOM    921  N   ASP A  57      31.989  17.763  -4.945  1.00  3.260          N  
ATOM    922  CA  ASP A  57      32.763  18.321  -6.064  1.00  3.140          C  
ATOM    923  C   ASP A  57      32.025  18.693  -7.357  1.00  2.910          C  
ATOM    924  O   ASP A  57      32.631  19.315  -8.227  1.00  3.060          O  
ATOM    925  CB  ASP A  57      33.888  17.315  -6.388  1.00  4.440          C  
ATOM    926  CG  ASP A  57      33.395  15.869  -6.748  1.00  4.440          C  
ATOM    927  OD1 ASP A  57      32.284  15.549  -6.327  1.00  4.440          O  
ATOM    928  OD2 ASP A  57      34.090  15.142  -7.419  1.00  4.440          O  
ATOM    929  H   ASP A  57      32.151  17.076  -5.676  1.00  3.910          H  
ATOM    930  HA  ASP A  57      33.311  19.179  -5.738  1.00  3.770          H  
ATOM    931 1HB  ASP A  57      34.497  17.698  -7.205  1.00  5.330          H  
ATOM    932 2HB  ASP A  57      34.525  17.229  -5.512  1.00  5.330          H  
ATOM    933  N   TYR A  58      30.744  18.360  -7.502  1.00  2.960          N  
ATOM    934  CA  TYR A  58      30.085  18.755  -8.745  1.00  2.900          C  
ATOM    935  C   TYR A  58      28.568  18.719  -8.770  1.00  2.650          C  
ATOM    936  O   TYR A  58      27.920  17.927  -8.061  1.00  2.760          O  
ATOM    937  CB  TYR A  58      30.560  17.937  -9.962  1.00  4.080          C  
ATOM    938  CG  TYR A  58      30.333  16.449  -9.905  1.00  4.080          C  
ATOM    939  CD1 TYR A  58      29.115  15.897 -10.276  1.00  4.080          C  
ATOM    940  CD2 TYR A  58      31.359  15.637  -9.531  1.00  4.080          C  
ATOM    941  CE1 TYR A  58      28.933  14.525 -10.243  1.00  4.080          C  
ATOM    942  CE2 TYR A  58      31.193  14.281  -9.502  1.00  4.080          C  
ATOM    943  CZ  TYR A  58      29.989  13.718  -9.854  1.00  4.080          C  
ATOM    944  OH  TYR A  58      29.839  12.359  -9.817  1.00  4.080          O  
ATOM    945  H   TYR A  58      30.256  17.849  -6.781  1.00  3.550          H  
ATOM    946  HA  TYR A  58      30.394  19.755  -8.943  1.00  3.480          H  
ATOM    947 1HB  TYR A  58      30.049  18.311 -10.856  1.00  4.900          H  
ATOM    948 2HB  TYR A  58      31.620  18.105 -10.128  1.00  4.900          H  
ATOM    949  HD1 TYR A  58      28.299  16.544 -10.588  1.00  4.900          H  
ATOM    950  HD2 TYR A  58      32.316  16.069  -9.257  1.00  4.900          H  
ATOM    951  HE1 TYR A  58      27.976  14.085 -10.527  1.00  4.900          H  
ATOM    952  HE2 TYR A  58      32.028  13.647  -9.194  1.00  4.900          H  
ATOM    953  HH  TYR A  58      30.646  11.961  -9.474  1.00  4.900          H  
ATOM    954  N   LEU A  59      28.011  19.478  -9.727  1.00  2.470          N  
ATOM    955  CA  LEU A  59      26.604  19.348 -10.094  1.00  2.310          C  
ATOM    956  C   LEU A  59      26.481  19.014 -11.571  1.00  2.150          C  
ATOM    957  O   LEU A  59      27.185  19.574 -12.416  1.00  2.220          O  
ATOM    958  CB  LEU A  59      25.762  20.607  -9.788  1.00  3.300          C  
ATOM    959  CG  LEU A  59      24.239  20.541 -10.136  1.00  3.300          C  
ATOM    960  CD1 LEU A  59      23.476  21.223  -9.068  1.00  3.300          C  
ATOM    961  CD2 LEU A  59      23.952  21.259 -11.465  1.00  3.300          C  
ATOM    962  H   LEU A  59      28.608  20.167 -10.193  1.00  2.960          H  
ATOM    963  HA  LEU A  59      26.192  18.526  -9.534  1.00  2.770          H  
ATOM    964 1HB  LEU A  59      25.841  20.863  -8.760  1.00  3.960          H  
ATOM    965 2HB  LEU A  59      26.158  21.409 -10.381  1.00  3.960          H  
ATOM    966  HG  LEU A  59      23.917  19.506 -10.186  1.00  3.960          H  
ATOM    967 1HD1 LEU A  59      22.436  21.154  -9.296  1.00  3.960          H  
ATOM    968 2HD1 LEU A  59      23.657  20.728  -8.142  1.00  3.960          H  
ATOM    969 3HD1 LEU A  59      23.776  22.265  -8.992  1.00  3.960          H  
ATOM    970 1HD2 LEU A  59      22.882  21.206 -11.682  1.00  3.960          H  
ATOM    971 2HD2 LEU A  59      24.256  22.303 -11.390  1.00  3.960          H  
ATOM    972 3HD2 LEU A  59      24.491  20.797 -12.276  1.00  3.960          H  
ATOM    973  N   ILE A  60      25.560  18.120 -11.871  1.00  2.080          N  
ATOM    974  CA  ILE A  60      25.239  17.736 -13.229  1.00  2.060          C  
ATOM    975  C   ILE A  60      23.898  18.353 -13.599  1.00  1.910          C  
ATOM    976  O   ILE A  60      22.922  18.275 -12.841  1.00  1.940          O  
ATOM    977  CB  ILE A  60      25.167  16.203 -13.386  1.00  2.890          C  
ATOM    978  CG1 ILE A  60      26.474  15.519 -12.886  1.00  2.890          C  
ATOM    979  CG2 ILE A  60      24.830  15.803 -14.837  1.00  2.890          C  
ATOM    980  CD1 ILE A  60      27.770  15.938 -13.580  1.00  2.890          C  
ATOM    981  H   ILE A  60      25.051  17.703 -11.089  1.00  2.500          H  
ATOM    982  HA  ILE A  60      25.990  18.138 -13.907  1.00  2.470          H  
ATOM    983  HB  ILE A  60      24.407  15.855 -12.758  1.00  3.470          H  
ATOM    984 1HG1 ILE A  60      26.563  15.729 -11.826  1.00  3.470          H  
ATOM    985 2HG1 ILE A  60      26.361  14.441 -13.005  1.00  3.470          H  
ATOM    986 1HG2 ILE A  60      24.750  14.719 -14.901  1.00  3.470          H  
ATOM    987 2HG2 ILE A  60      23.885  16.242 -15.144  1.00  3.470          H  
ATOM    988 3HG2 ILE A  60      25.608  16.148 -15.511  1.00  3.470          H  
ATOM    989 1HD1 ILE A  60      28.604  15.393 -13.143  1.00  3.470          H  
ATOM    990 2HD1 ILE A  60      27.721  15.708 -14.640  1.00  3.470          H  
ATOM    991 3HD1 ILE A  60      27.939  17.004 -13.449  1.00  3.470          H  
ATOM    992  N   SER A  61      23.866  19.021 -14.743  1.00  1.910          N  
ATOM    993  CA  SER A  61      22.643  19.641 -15.231  1.00  1.910          C  
ATOM    994  C   SER A  61      21.915  18.726 -16.209  1.00  2.070          C  
ATOM    995  O   SER A  61      22.464  18.346 -17.248  1.00  2.350          O  
ATOM    996  CB  SER A  61      22.945  20.967 -15.888  1.00  2.670          C  
ATOM    997  OG  SER A  61      21.793  21.496 -16.475  1.00  2.670          O  
ATOM    998  H   SER A  61      24.712  19.076 -15.295  1.00  2.290          H  
ATOM    999  HA  SER A  61      21.977  19.819 -14.383  1.00  2.290          H  
ATOM   1000 1HB  SER A  61      23.329  21.659 -15.138  1.00  3.210          H  
ATOM   1001 2HB  SER A  61      23.718  20.836 -16.643  1.00  3.210          H  
ATOM   1002  HG  SER A  61      22.029  22.374 -16.780  1.00  3.210          H  
ATOM   1003  N   LEU A  62      20.698  18.338 -15.848  1.00  2.040          N  
ATOM   1004  CA  LEU A  62      19.872  17.443 -16.634  1.00  2.370          C  
ATOM   1005  C   LEU A  62      18.588  18.186 -16.967  1.00  2.600          C  
ATOM   1006  O   LEU A  62      18.256  19.173 -16.303  1.00  2.780          O  
ATOM   1007  CB  LEU A  62      19.558  16.181 -15.840  1.00  3.190          C  
ATOM   1008  CG  LEU A  62      20.721  15.278 -15.471  1.00  3.190          C  
ATOM   1009  CD1 LEU A  62      21.209  15.638 -14.064  1.00  3.190          C  
ATOM   1010  CD2 LEU A  62      20.280  13.845 -15.519  1.00  3.190          C  
ATOM   1011  H   LEU A  62      20.307  18.669 -14.960  1.00  2.450          H  
ATOM   1012  HA  LEU A  62      20.388  17.189 -17.559  1.00  2.840          H  
ATOM   1013 1HB  LEU A  62      19.192  16.521 -14.911  1.00  3.820          H  
ATOM   1014 2HB  LEU A  62      18.784  15.608 -16.345  1.00  3.820          H  
ATOM   1015  HG  LEU A  62      21.543  15.438 -16.171  1.00  3.820          H  
ATOM   1016 1HD1 LEU A  62      22.039  14.998 -13.812  1.00  3.820          H  
ATOM   1017 2HD1 LEU A  62      21.528  16.656 -14.022  1.00  3.820          H  
ATOM   1018 3HD1 LEU A  62      20.407  15.491 -13.344  1.00  3.820          H  
ATOM   1019 1HD2 LEU A  62      21.118  13.197 -15.251  1.00  3.820          H  
ATOM   1020 2HD2 LEU A  62      19.463  13.689 -14.811  1.00  3.820          H  
ATOM   1021 3HD2 LEU A  62      19.940  13.598 -16.526  1.00  3.820          H  
ATOM   1022  N   THR A  63      17.853  17.767 -17.992  1.00  2.930          N  
ATOM   1023  CA  THR A  63      16.613  18.481 -18.259  1.00  3.240          C  
ATOM   1024  C   THR A  63      15.712  18.452 -17.025  1.00  3.090          C  
ATOM   1025  O   THR A  63      15.282  17.381 -16.581  1.00  3.620          O  
ATOM   1026  CB  THR A  63      15.870  17.862 -19.465  1.00  4.410          C  
ATOM   1027  OG1 THR A  63      16.725  17.891 -20.621  1.00  4.410          O  
ATOM   1028  CG2 THR A  63      14.602  18.659 -19.762  1.00  4.410          C  
ATOM   1029  H   THR A  63      18.128  16.984 -18.568  1.00  3.520          H  
ATOM   1030  HA  THR A  63      16.848  19.520 -18.489  1.00  3.890          H  
ATOM   1031  HB  THR A  63      15.605  16.830 -19.242  1.00  5.290          H  
ATOM   1032  HG1 THR A  63      16.327  17.371 -21.327  1.00  5.290          H  
ATOM   1033 1HG2 THR A  63      14.090  18.221 -20.615  1.00  5.290          H  
ATOM   1034 2HG2 THR A  63      13.935  18.639 -18.902  1.00  5.290          H  
ATOM   1035 3HG2 THR A  63      14.863  19.691 -19.989  1.00  5.290          H  
ATOM   1036  N   ASP A  64      15.441  19.653 -16.498  1.00  2.720          N  
ATOM   1037  CA  ASP A  64      14.625  19.956 -15.318  1.00  2.660          C  
ATOM   1038  C   ASP A  64      15.099  19.242 -14.035  1.00  2.280          C  
ATOM   1039  O   ASP A  64      14.323  19.079 -13.082  1.00  2.290          O  
ATOM   1040  CB  ASP A  64      13.169  19.611 -15.624  1.00  3.750          C  
ATOM   1041  CG  ASP A  64      12.668  20.368 -16.859  1.00  3.750          C  
ATOM   1042  OD1 ASP A  64      13.110  21.484 -17.085  1.00  3.750          O  
ATOM   1043  OD2 ASP A  64      11.896  19.798 -17.604  1.00  3.750          O  
ATOM   1044  H   ASP A  64      15.851  20.447 -16.972  1.00  3.260          H  
ATOM   1045  HA  ASP A  64      14.686  21.029 -15.137  1.00  3.190          H  
ATOM   1046 1HB  ASP A  64      13.067  18.545 -15.790  1.00  4.500          H  
ATOM   1047 2HB  ASP A  64      12.538  19.875 -14.766  1.00  4.500          H  
ATOM   1048  N   ARG A  65      16.373  18.820 -14.001  1.00  2.040          N  
ATOM   1049  CA  ARG A  65      16.928  18.098 -12.848  1.00  1.750          C  
ATOM   1050  C   ARG A  65      18.293  18.613 -12.399  1.00  1.580          C  
ATOM   1051  O   ARG A  65      19.231  18.791 -13.187  1.00  1.650          O  
ATOM   1052  CB  ARG A  65      17.061  16.599 -13.149  1.00  2.570          C  
ATOM   1053  CG  ARG A  65      15.855  15.702 -12.901  1.00  2.570          C  
ATOM   1054  CD  ARG A  65      14.936  15.717 -14.054  1.00  2.570          C  
ATOM   1055  NE  ARG A  65      13.773  14.897 -13.889  1.00  2.570          N  
ATOM   1056  CZ  ARG A  65      12.741  14.912 -14.758  1.00  2.570          C  
ATOM   1057  NH1 ARG A  65      12.813  15.688 -15.836  1.00  2.570          N  
ATOM   1058  NH2 ARG A  65      11.668  14.166 -14.532  1.00  2.570          N  
ATOM   1059  H   ARG A  65      16.963  19.001 -14.818  1.00  2.450          H  
ATOM   1060  HA  ARG A  65      16.254  18.225 -12.011  1.00  2.100          H  
ATOM   1061 1HB  ARG A  65      17.210  16.503 -14.204  1.00  3.080          H  
ATOM   1062 2HB  ARG A  65      17.929  16.182 -12.636  1.00  3.080          H  
ATOM   1063 1HG  ARG A  65      16.188  14.681 -12.744  1.00  3.080          H  
ATOM   1064 2HG  ARG A  65      15.336  16.039 -12.041  1.00  3.080          H  
ATOM   1065 1HD  ARG A  65      14.591  16.699 -14.212  1.00  3.080          H  
ATOM   1066 2HD  ARG A  65      15.472  15.375 -14.939  1.00  3.080          H  
ATOM   1067  HE  ARG A  65      13.711  14.307 -13.072  1.00  3.080          H  
ATOM   1068 1HH1 ARG A  65      13.672  16.248 -16.022  1.00  3.080          H  
ATOM   1069 2HH1 ARG A  65      12.048  15.750 -16.491  1.00  3.080          H  
ATOM   1070 1HH2 ARG A  65      11.624  13.580 -13.709  1.00  3.080          H  
ATOM   1071 2HH2 ARG A  65      10.894  14.177 -15.182  1.00  3.080          H  
ATOM   1072  N   TRP A  66      18.429  18.798 -11.092  1.00  1.480          N  
ATOM   1073  CA  TRP A  66      19.685  19.255 -10.523  1.00  1.400          C  
ATOM   1074  C   TRP A  66      20.342  18.103  -9.725  1.00  1.350          C  
ATOM   1075  O   TRP A  66      19.820  17.668  -8.698  1.00  1.420          O  
ATOM   1076  CB  TRP A  66      19.347  20.489  -9.668  1.00  1.990          C  
ATOM   1077  CG  TRP A  66      18.817  21.656 -10.501  1.00  1.990          C  
ATOM   1078  CD1 TRP A  66      17.544  21.774 -10.992  1.00  1.990          C  
ATOM   1079  CD2 TRP A  66      19.510  22.866 -10.919  1.00  1.990          C  
ATOM   1080  NE1 TRP A  66      17.419  22.940 -11.710  1.00  1.990          N  
ATOM   1081  CE2 TRP A  66      18.606  23.613 -11.678  1.00  1.990          C  
ATOM   1082  CE3 TRP A  66      20.799  23.369 -10.718  1.00  1.990          C  
ATOM   1083  CZ2 TRP A  66      18.957  24.828 -12.246  1.00  1.990          C  
ATOM   1084  CZ3 TRP A  66      21.145  24.583 -11.276  1.00  1.990          C  
ATOM   1085  CH2 TRP A  66      20.253  25.293 -12.022  1.00  1.990          C  
ATOM   1086  H   TRP A  66      17.633  18.653 -10.461  1.00  1.780          H  
ATOM   1087  HA  TRP A  66      20.361  19.553 -11.327  1.00  1.680          H  
ATOM   1088 1HB  TRP A  66      18.574  20.221  -8.948  1.00  2.390          H  
ATOM   1089 2HB  TRP A  66      20.212  20.824  -9.132  1.00  2.390          H  
ATOM   1090  HD1 TRP A  66      16.745  21.043 -10.850  1.00  2.390          H  
ATOM   1091  HE1 TRP A  66      16.585  23.253 -12.184  1.00  2.390          H  
ATOM   1092  HE3 TRP A  66      21.510  22.839 -10.140  1.00  2.390          H  
ATOM   1093  HZ2 TRP A  66      18.256  25.413 -12.839  1.00  2.390          H  
ATOM   1094  HZ3 TRP A  66      22.155  24.963 -11.105  1.00  2.390          H  
ATOM   1095  HH2 TRP A  66      20.564  26.247 -12.447  1.00  2.390          H  
ATOM   1096  N   LEU A  67      21.444  17.544 -10.242  1.00  1.340          N  
ATOM   1097  CA  LEU A  67      22.104  16.378  -9.620  1.00  1.360          C  
ATOM   1098  C   LEU A  67      23.419  16.628  -8.909  1.00  1.320          C  
ATOM   1099  O   LEU A  67      24.386  17.097  -9.502  1.00  1.480          O  
ATOM   1100  CB  LEU A  67      22.287  15.312 -10.715  1.00  1.900          C  
ATOM   1101  CG  LEU A  67      23.213  14.042 -10.456  1.00  1.900          C  
ATOM   1102  CD1 LEU A  67      22.714  13.174  -9.346  1.00  1.900          C  
ATOM   1103  CD2 LEU A  67      23.245  13.223 -11.731  1.00  1.900          C  
ATOM   1104  H   LEU A  67      21.840  17.904 -11.119  1.00  1.610          H  
ATOM   1105  HA  LEU A  67      21.429  15.985  -8.870  1.00  1.630          H  
ATOM   1106 1HB  LEU A  67      21.298  14.926 -10.954  1.00  2.280          H  
ATOM   1107 2HB  LEU A  67      22.640  15.821 -11.579  1.00  2.280          H  
ATOM   1108  HG  LEU A  67      24.227  14.369 -10.201  1.00  2.280          H  
ATOM   1109 1HD1 LEU A  67      23.383  12.323  -9.232  1.00  2.280          H  
ATOM   1110 2HD1 LEU A  67      22.709  13.737  -8.436  1.00  2.280          H  
ATOM   1111 3HD1 LEU A  67      21.725  12.815  -9.565  1.00  2.280          H  
ATOM   1112 1HD2 LEU A  67      23.868  12.374 -11.586  1.00  2.280          H  
ATOM   1113 2HD2 LEU A  67      22.235  12.888 -11.976  1.00  2.280          H  
ATOM   1114 3HD2 LEU A  67      23.630  13.797 -12.547  1.00  2.280          H  
ATOM   1115  N   LEU A  68      23.481  16.268  -7.625  1.00  1.230          N  
ATOM   1116  CA  LEU A  68      24.721  16.455  -6.879  1.00  1.280          C  
ATOM   1117  C   LEU A  68      25.469  15.218  -6.453  1.00  1.270          C  
ATOM   1118  O   LEU A  68      24.899  14.240  -5.944  1.00  1.320          O  
ATOM   1119  CB  LEU A  68      24.525  17.263  -5.600  1.00  1.770          C  
ATOM   1120  CG  LEU A  68      24.177  18.726  -5.687  1.00  1.770          C  
ATOM   1121  CD1 LEU A  68      23.991  19.221  -4.303  1.00  1.770          C  
ATOM   1122  CD2 LEU A  68      25.309  19.507  -6.340  1.00  1.770          C  
ATOM   1123  H   LEU A  68      22.659  15.847  -7.175  1.00  1.480          H  
ATOM   1124  HA  LEU A  68      25.408  16.994  -7.522  1.00  1.540          H  
ATOM   1125 1HB  LEU A  68      23.710  16.789  -5.055  1.00  2.130          H  
ATOM   1126 2HB  LEU A  68      25.401  17.155  -5.006  1.00  2.130          H  
ATOM   1127  HG  LEU A  68      23.264  18.865  -6.252  1.00  2.130          H  
ATOM   1128 1HD1 LEU A  68      23.764  20.267  -4.347  1.00  2.130          H  
ATOM   1129 2HD1 LEU A  68      23.184  18.689  -3.835  1.00  2.130          H  
ATOM   1130 3HD1 LEU A  68      24.909  19.075  -3.731  1.00  2.130          H  
ATOM   1131 1HD2 LEU A  68      25.058  20.567  -6.364  1.00  2.130          H  
ATOM   1132 2HD2 LEU A  68      26.218  19.382  -5.792  1.00  2.130          H  
ATOM   1133 3HD2 LEU A  68      25.455  19.156  -7.335  1.00  2.130          H  
ATOM   1134  N   SER A  69      26.790  15.345  -6.550  1.00  1.350          N  
ATOM   1135  CA  SER A  69      27.727  14.349  -6.066  1.00  1.470          C  
ATOM   1136  C   SER A  69      27.429  14.197  -4.589  1.00  1.450          C  
ATOM   1137  O   SER A  69      27.157  15.197  -3.914  1.00  1.440          O  
ATOM   1138  CB  SER A  69      29.146  14.835  -6.279  1.00  2.010          C  
ATOM   1139  OG  SER A  69      30.097  13.940  -5.767  1.00  2.010          O  
ATOM   1140  H   SER A  69      27.159  16.189  -7.007  1.00  1.620          H  
ATOM   1141  HA  SER A  69      27.565  13.402  -6.585  1.00  1.760          H  
ATOM   1142 1HB  SER A  69      29.317  14.986  -7.326  1.00  2.410          H  
ATOM   1143 2HB  SER A  69      29.271  15.802  -5.797  1.00  2.410          H  
ATOM   1144  HG  SER A  69      30.977  14.351  -5.996  1.00  2.410          H  
ATOM   1145  N   TRP A  70      27.514  12.990  -4.030  1.00  1.560          N  
ATOM   1146  CA  TRP A  70      27.183  12.884  -2.613  1.00  1.630          C  
ATOM   1147  C   TRP A  70      28.046  13.796  -1.735  1.00  1.660          C  
ATOM   1148  O   TRP A  70      27.571  14.267  -0.705  1.00  1.690          O  
ATOM   1149  CB  TRP A  70      27.327  11.478  -2.074  1.00  2.250          C  
ATOM   1150  CG  TRP A  70      26.280  10.438  -2.431  1.00  2.250          C  
ATOM   1151  CD1 TRP A  70      26.460   9.326  -3.195  1.00  2.250          C  
ATOM   1152  CD2 TRP A  70      24.894  10.395  -1.991  1.00  2.250          C  
ATOM   1153  NE1 TRP A  70      25.299   8.591  -3.237  1.00  2.250          N  
ATOM   1154  CE2 TRP A  70      24.336   9.237  -2.501  1.00  2.250          C  
ATOM   1155  CE3 TRP A  70      24.108  11.226  -1.213  1.00  2.250          C  
ATOM   1156  CZ2 TRP A  70      23.024   8.886  -2.241  1.00  2.250          C  
ATOM   1157  CZ3 TRP A  70      22.789  10.884  -0.957  1.00  2.250          C  
ATOM   1158  CH2 TRP A  70      22.266   9.741  -1.458  1.00  2.250          C  
ATOM   1159  H   TRP A  70      27.766  12.182  -4.583  1.00  1.870          H  
ATOM   1160  HA  TRP A  70      26.145  13.183  -2.493  1.00  1.960          H  
ATOM   1161 1HB  TRP A  70      28.302  11.091  -2.326  1.00  2.700          H  
ATOM   1162 2HB  TRP A  70      27.283  11.573  -1.027  1.00  2.700          H  
ATOM   1163  HD1 TRP A  70      27.395   9.044  -3.687  1.00  2.700          H  
ATOM   1164  HE1 TRP A  70      25.167   7.708  -3.733  1.00  2.700          H  
ATOM   1165  HE3 TRP A  70      24.519  12.115  -0.828  1.00  2.700          H  
ATOM   1166  HZ2 TRP A  70      22.596   7.982  -2.623  1.00  2.700          H  
ATOM   1167  HZ3 TRP A  70      22.181  11.551  -0.345  1.00  2.700          H  
ATOM   1168  HH2 TRP A  70      21.234   9.494  -1.240  1.00  2.700          H  
ATOM   1169  N   GLU A  71      29.294  14.064  -2.126  1.00  1.740          N  
ATOM   1170  CA  GLU A  71      30.151  14.947  -1.338  1.00  1.850          C  
ATOM   1171  C   GLU A  71      29.603  16.386  -1.316  1.00  1.750          C  
ATOM   1172  O   GLU A  71      29.779  17.121  -0.333  1.00  1.830          O  
ATOM   1173  CB  GLU A  71      31.582  14.943  -1.864  1.00  2.550          C  
ATOM   1174  CG  GLU A  71      32.568  15.790  -1.049  1.00  2.550          C  
ATOM   1175  CD  GLU A  71      32.792  15.327   0.385  1.00  2.550          C  
ATOM   1176  OE1 GLU A  71      32.321  14.282   0.740  1.00  2.550          O  
ATOM   1177  OE2 GLU A  71      33.464  16.026   1.107  1.00  2.550          O  
ATOM   1178  H   GLU A  71      29.673  13.637  -2.966  1.00  2.090          H  
ATOM   1179  HA  GLU A  71      30.172  14.567  -0.321  1.00  2.220          H  
ATOM   1180 1HB  GLU A  71      31.963  13.924  -1.901  1.00  3.060          H  
ATOM   1181 2HB  GLU A  71      31.594  15.331  -2.887  1.00  3.060          H  
ATOM   1182 1HG  GLU A  71      33.502  15.780  -1.576  1.00  3.060          H  
ATOM   1183 2HG  GLU A  71      32.224  16.819  -1.038  1.00  3.060          H  
ATOM   1184  N   ALA A  72      29.008  16.824  -2.428  1.00  1.630          N  
ATOM   1185  CA  ALA A  72      28.474  18.172  -2.518  1.00  1.620          C  
ATOM   1186  C   ALA A  72      27.374  18.314  -1.493  1.00  1.570          C  
ATOM   1187  O   ALA A  72      27.279  19.311  -0.778  1.00  1.650          O  
ATOM   1188  CB  ALA A  72      28.017  18.414  -3.925  1.00  2.270          C  
ATOM   1189  H   ALA A  72      28.861  16.199  -3.216  1.00  1.960          H  
ATOM   1190  HA  ALA A  72      29.247  18.888  -2.253  1.00  1.940          H  
ATOM   1191 1HB  ALA A  72      27.626  19.376  -4.010  1.00  2.730          H  
ATOM   1192 2HB  ALA A  72      28.858  18.304  -4.604  1.00  2.730          H  
ATOM   1193 3HB  ALA A  72      27.275  17.699  -4.167  1.00  2.730          H  
ATOM   1194  N   LEU A  73      26.576  17.260  -1.378  1.00  1.530          N  
ATOM   1195  CA  LEU A  73      25.533  17.204  -0.378  1.00  1.600          C  
ATOM   1196  C   LEU A  73      26.141  17.082   1.018  1.00  1.730          C  
ATOM   1197  O   LEU A  73      25.656  17.700   1.956  1.00  1.850          O  
ATOM   1198  CB  LEU A  73      24.619  16.028  -0.669  1.00  2.210          C  
ATOM   1199  CG  LEU A  73      23.739  16.132  -1.871  1.00  2.210          C  
ATOM   1200  CD1 LEU A  73      23.140  14.792  -2.158  1.00  2.210          C  
ATOM   1201  CD2 LEU A  73      22.621  17.108  -1.595  1.00  2.210          C  
ATOM   1202  H   LEU A  73      26.709  16.493  -2.047  1.00  1.840          H  
ATOM   1203  HA  LEU A  73      24.976  18.134  -0.410  1.00  1.920          H  
ATOM   1204 1HB  LEU A  73      25.249  15.176  -0.840  1.00  2.650          H  
ATOM   1205 2HB  LEU A  73      23.998  15.847   0.194  1.00  2.650          H  
ATOM   1206  HG  LEU A  73      24.324  16.451  -2.729  1.00  2.650          H  
ATOM   1207 1HD1 LEU A  73      22.514  14.893  -3.023  1.00  2.650          H  
ATOM   1208 2HD1 LEU A  73      23.927  14.072  -2.363  1.00  2.650          H  
ATOM   1209 3HD1 LEU A  73      22.547  14.451  -1.308  1.00  2.650          H  
ATOM   1210 1HD2 LEU A  73      21.976  17.164  -2.465  1.00  2.650          H  
ATOM   1211 2HD2 LEU A  73      22.048  16.758  -0.741  1.00  2.650          H  
ATOM   1212 3HD2 LEU A  73      23.010  18.097  -1.385  1.00  2.650          H  
ATOM   1213  N   TYR A  74      27.245  16.334   1.143  1.00  1.800          N  
ATOM   1214  CA  TYR A  74      27.924  16.119   2.424  1.00  2.000          C  
ATOM   1215  C   TYR A  74      28.222  17.436   3.089  1.00  2.030          C  
ATOM   1216  O   TYR A  74      27.998  17.582   4.282  1.00  2.190          O  
ATOM   1217  CB  TYR A  74      29.210  15.311   2.295  1.00  2.720          C  
ATOM   1218  CG  TYR A  74      29.885  15.145   3.612  1.00  2.720          C  
ATOM   1219  CD1 TYR A  74      29.452  14.192   4.485  1.00  2.720          C  
ATOM   1220  CD2 TYR A  74      30.918  15.971   3.960  1.00  2.720          C  
ATOM   1221  CE1 TYR A  74      30.027  14.046   5.711  1.00  2.720          C  
ATOM   1222  CE2 TYR A  74      31.499  15.845   5.188  1.00  2.720          C  
ATOM   1223  CZ  TYR A  74      31.057  14.885   6.071  1.00  2.720          C  
ATOM   1224  OH  TYR A  74      31.626  14.782   7.320  1.00  2.720          O  
ATOM   1225  H   TYR A  74      27.571  15.819   0.327  1.00  2.160          H  
ATOM   1226  HA  TYR A  74      27.255  15.570   3.074  1.00  2.400          H  
ATOM   1227 1HB  TYR A  74      28.995  14.340   1.871  1.00  3.260          H  
ATOM   1228 2HB  TYR A  74      29.901  15.810   1.648  1.00  3.260          H  
ATOM   1229  HD1 TYR A  74      28.632  13.559   4.204  1.00  3.260          H  
ATOM   1230  HD2 TYR A  74      31.270  16.738   3.265  1.00  3.260          H  
ATOM   1231  HE1 TYR A  74      29.662  13.287   6.396  1.00  3.260          H  
ATOM   1232  HE2 TYR A  74      32.313  16.511   5.465  1.00  3.260          H  
ATOM   1233  HH  TYR A  74      32.159  15.596   7.503  1.00  3.260          H  
ATOM   1234  N   ARG A  75      28.725  18.412   2.346  1.00  1.950          N  
ATOM   1235  CA  ARG A  75      28.966  19.751   2.907  1.00  2.060          C  
ATOM   1236  C   ARG A  75      27.829  20.257   3.829  1.00  2.020          C  
ATOM   1237  O   ARG A  75      28.087  20.988   4.797  1.00  2.200          O  
ATOM   1238  CB  ARG A  75      29.172  20.794   1.818  1.00  2.840          C  
ATOM   1239  CG  ARG A  75      29.409  22.239   2.358  1.00  2.840          C  
ATOM   1240  CD  ARG A  75      29.717  23.212   1.290  1.00  2.840          C  
ATOM   1241  NE  ARG A  75      29.700  24.605   1.788  1.00  2.840          N  
ATOM   1242  CZ  ARG A  75      29.749  25.709   1.018  1.00  2.840          C  
ATOM   1243  NH1 ARG A  75      29.833  25.632  -0.303  1.00  2.840          N  
ATOM   1244  NH2 ARG A  75      29.705  26.877   1.627  1.00  2.840          N  
ATOM   1245  H   ARG A  75      28.972  18.185   1.370  1.00  2.340          H  
ATOM   1246  HA  ARG A  75      29.881  19.698   3.497  1.00  2.470          H  
ATOM   1247 1HB  ARG A  75      30.015  20.511   1.187  1.00  3.410          H  
ATOM   1248 2HB  ARG A  75      28.285  20.818   1.183  1.00  3.410          H  
ATOM   1249 1HG  ARG A  75      28.505  22.602   2.846  1.00  3.410          H  
ATOM   1250 2HG  ARG A  75      30.230  22.239   3.076  1.00  3.410          H  
ATOM   1251 1HD  ARG A  75      30.713  23.003   0.893  1.00  3.410          H  
ATOM   1252 2HD  ARG A  75      28.992  23.119   0.505  1.00  3.410          H  
ATOM   1253  HE  ARG A  75      29.630  24.784   2.813  1.00  3.410          H  
ATOM   1254 1HH1 ARG A  75      29.877  24.735  -0.767  1.00  3.410          H  
ATOM   1255 2HH1 ARG A  75      29.862  26.474  -0.861  1.00  3.410          H  
ATOM   1256 1HH2 ARG A  75      29.628  26.890   2.665  1.00  3.410          H  
ATOM   1257 2HH2 ARG A  75      29.726  27.738   1.104  1.00  3.410          H  
ATOM   1258  N   LEU A  76      26.570  19.896   3.538  1.00  1.900          N  
ATOM   1259  CA  LEU A  76      25.404  20.376   4.272  1.00  2.000          C  
ATOM   1260  C   LEU A  76      25.310  19.751   5.660  1.00  2.210          C  
ATOM   1261  O   LEU A  76      24.498  20.152   6.475  1.00  2.390          O  
ATOM   1262  CB  LEU A  76      24.137  20.021   3.487  1.00  2.760          C  
ATOM   1263  CG  LEU A  76      23.950  20.693   2.091  1.00  2.760          C  
ATOM   1264  CD1 LEU A  76      22.746  20.076   1.381  1.00  2.760          C  
ATOM   1265  CD2 LEU A  76      23.719  22.167   2.271  1.00  2.760          C  
ATOM   1266  H   LEU A  76      26.406  19.221   2.784  1.00  2.280          H  
ATOM   1267  HA  LEU A  76      25.491  21.452   4.397  1.00  2.400          H  
ATOM   1268 1HB  LEU A  76      24.114  18.947   3.357  1.00  3.310          H  
ATOM   1269 2HB  LEU A  76      23.301  20.300   4.091  1.00  3.310          H  
ATOM   1270  HG  LEU A  76      24.841  20.522   1.475  1.00  3.310          H  
ATOM   1271 1HD1 LEU A  76      22.610  20.539   0.411  1.00  3.310          H  
ATOM   1272 2HD1 LEU A  76      22.916  19.007   1.246  1.00  3.310          H  
ATOM   1273 3HD1 LEU A  76      21.866  20.238   1.971  1.00  3.310          H  
ATOM   1274 1HD2 LEU A  76      23.573  22.647   1.309  1.00  3.310          H  
ATOM   1275 2HD2 LEU A  76      22.830  22.296   2.874  1.00  3.310          H  
ATOM   1276 3HD2 LEU A  76      24.566  22.622   2.763  1.00  3.310          H  
ATOM   1277  N   LEU A  77      26.138  18.751   5.920  1.00  2.270          N  
ATOM   1278  CA  LEU A  77      26.224  18.057   7.191  1.00  2.550          C  
ATOM   1279  C   LEU A  77      27.269  18.662   8.112  1.00  2.670          C  
ATOM   1280  O   LEU A  77      27.472  18.183   9.229  1.00  2.880          O  
ATOM   1281  CB  LEU A  77      26.580  16.614   6.932  1.00  3.460          C  
ATOM   1282  CG  LEU A  77      25.566  15.834   6.130  1.00  3.460          C  
ATOM   1283  CD1 LEU A  77      26.142  14.546   5.778  1.00  3.460          C  
ATOM   1284  CD2 LEU A  77      24.315  15.607   6.956  1.00  3.460          C  
ATOM   1285  H   LEU A  77      26.777  18.455   5.190  1.00  2.720          H  
ATOM   1286  HA  LEU A  77      25.266  18.122   7.679  1.00  3.060          H  
ATOM   1287 1HB  LEU A  77      27.544  16.566   6.433  1.00  4.150          H  
ATOM   1288 2HB  LEU A  77      26.675  16.148   7.892  1.00  4.150          H  
ATOM   1289  HG  LEU A  77      25.318  16.372   5.211  1.00  4.150          H  
ATOM   1290 1HD1 LEU A  77      25.444  14.006   5.227  1.00  4.150          H  
ATOM   1291 2HD1 LEU A  77      26.995  14.723   5.201  1.00  4.150          H  
ATOM   1292 3HD1 LEU A  77      26.399  14.000   6.632  1.00  4.150          H  
ATOM   1293 1HD2 LEU A  77      23.607  15.027   6.373  1.00  4.150          H  
ATOM   1294 2HD2 LEU A  77      24.582  15.052   7.862  1.00  4.150          H  
ATOM   1295 3HD2 LEU A  77      23.863  16.544   7.222  1.00  4.150          H  
ATOM   1296  N   GLU A  78      28.001  19.656   7.628  1.00  2.630          N  
ATOM   1297  CA  GLU A  78      28.993  20.306   8.469  1.00  2.830          C  
ATOM   1298  C   GLU A  78      28.768  21.814   8.493  1.00  2.860          C  
ATOM   1299  O   GLU A  78      28.878  22.455   9.539  1.00  3.040          O  
ATOM   1300  CB  GLU A  78      30.423  19.993   8.003  1.00  3.880          C  
ATOM   1301  CG  GLU A  78      30.853  18.509   8.103  1.00  3.880          C  
ATOM   1302  CD  GLU A  78      32.309  18.304   7.703  1.00  3.880          C  
ATOM   1303  OE1 GLU A  78      32.924  19.268   7.322  1.00  3.880          O  
ATOM   1304  OE2 GLU A  78      32.797  17.187   7.765  1.00  3.880          O  
ATOM   1305  H   GLU A  78      27.837  20.001   6.683  1.00  3.160          H  
ATOM   1306  HA  GLU A  78      28.884  19.938   9.488  1.00  3.400          H  
ATOM   1307 1HB  GLU A  78      30.525  20.291   6.957  1.00  4.660          H  
ATOM   1308 2HB  GLU A  78      31.128  20.590   8.580  1.00  4.660          H  
ATOM   1309 1HG  GLU A  78      30.704  18.161   9.125  1.00  4.660          H  
ATOM   1310 2HG  GLU A  78      30.212  17.911   7.450  1.00  4.660          H  
ATOM   1311  N   ASP A  79      28.455  22.386   7.330  1.00  2.790          N  
ATOM   1312  CA  ASP A  79      28.300  23.820   7.187  1.00  2.950          C  
ATOM   1313  C   ASP A  79      26.865  24.263   7.459  1.00  2.790          C  
ATOM   1314  O   ASP A  79      26.018  24.261   6.543  1.00  2.640          O  
ATOM   1315  CB  ASP A  79      28.737  24.236   5.788  1.00  4.070          C  
ATOM   1316  CG  ASP A  79      28.747  25.718   5.577  1.00  4.070          C  
ATOM   1317  OD1 ASP A  79      28.177  26.448   6.403  1.00  4.070          O  
ATOM   1318  OD2 ASP A  79      29.324  26.141   4.568  1.00  4.070          O  
ATOM   1319  H   ASP A  79      28.371  21.817   6.488  1.00  3.350          H  
ATOM   1320  HA  ASP A  79      28.952  24.309   7.913  1.00  3.540          H  
ATOM   1321 1HB  ASP A  79      29.736  23.844   5.591  1.00  4.880          H  
ATOM   1322 2HB  ASP A  79      28.063  23.781   5.058  1.00  4.880          H  
ATOM   1323  N   GLU A  80      26.614  24.704   8.694  1.00  3.020          N  
ATOM   1324  CA  GLU A  80      25.287  25.074   9.184  1.00  3.050          C  
ATOM   1325  C   GLU A  80      24.655  26.226   8.400  1.00  3.060          C  
ATOM   1326  O   GLU A  80      23.440  26.429   8.483  1.00  3.050          O  
ATOM   1327  CB  GLU A  80      25.312  25.425  10.674  1.00  4.260          C  
ATOM   1328  CG  GLU A  80      25.555  24.243  11.669  1.00  4.260          C  
ATOM   1329  CD  GLU A  80      24.406  23.181  11.809  1.00  4.260          C  
ATOM   1330  OE1 GLU A  80      23.357  23.296  11.203  1.00  4.260          O  
ATOM   1331  OE2 GLU A  80      24.590  22.295  12.599  1.00  4.260          O  
ATOM   1332  H   GLU A  80      27.388  24.723   9.352  1.00  3.620          H  
ATOM   1333  HA  GLU A  80      24.656  24.205   9.095  1.00  3.660          H  
ATOM   1334 1HB  GLU A  80      26.094  26.167  10.847  1.00  5.110          H  
ATOM   1335 2HB  GLU A  80      24.365  25.892  10.945  1.00  5.110          H  
ATOM   1336 1HG  GLU A  80      26.456  23.717  11.342  1.00  5.110          H  
ATOM   1337 2HG  GLU A  80      25.761  24.664  12.650  1.00  5.110          H  
ATOM   1338  N   GLU A  81      25.475  27.015   7.684  1.00  3.180          N  
ATOM   1339  CA  GLU A  81      24.967  28.159   6.925  1.00  3.300          C  
ATOM   1340  C   GLU A  81      24.099  27.700   5.761  1.00  3.090          C  
ATOM   1341  O   GLU A  81      23.191  28.412   5.332  1.00  3.250          O  
ATOM   1342  CB  GLU A  81      26.108  29.032   6.400  1.00  4.570          C  
ATOM   1343  CG  GLU A  81      26.894  29.769   7.484  1.00  4.570          C  
ATOM   1344  CD  GLU A  81      26.061  30.736   8.266  1.00  4.570          C  
ATOM   1345  OE1 GLU A  81      25.348  31.498   7.665  1.00  4.570          O  
ATOM   1346  OE2 GLU A  81      26.132  30.707   9.470  1.00  4.570          O  
ATOM   1347  H   GLU A  81      26.477  26.780   7.593  1.00  3.820          H  
ATOM   1348  HA  GLU A  81      24.349  28.764   7.588  1.00  3.960          H  
ATOM   1349 1HB  GLU A  81      26.807  28.418   5.837  1.00  5.490          H  
ATOM   1350 2HB  GLU A  81      25.707  29.774   5.710  1.00  5.490          H  
ATOM   1351 1HG  GLU A  81      27.313  29.030   8.167  1.00  5.490          H  
ATOM   1352 2HG  GLU A  81      27.722  30.300   7.016  1.00  5.490          H  
ATOM   1353  N   HIS A  82      24.409  26.518   5.214  1.00  2.870          N  
ATOM   1354  CA  HIS A  82      23.679  25.991   4.081  1.00  2.750          C  
ATOM   1355  C   HIS A  82      22.889  24.747   4.482  1.00  2.550          C  
ATOM   1356  O   HIS A  82      21.927  24.383   3.805  1.00  2.510          O  
ATOM   1357  CB  HIS A  82      24.661  25.684   2.944  1.00  3.900          C  
ATOM   1358  CG  HIS A  82      25.382  26.917   2.446  1.00  3.900          C  
ATOM   1359  ND1 HIS A  82      24.851  27.785   1.499  1.00  3.900          N  
ATOM   1360  CD2 HIS A  82      26.567  27.445   2.814  1.00  3.900          C  
ATOM   1361  CE1 HIS A  82      25.699  28.781   1.313  1.00  3.900          C  
ATOM   1362  NE2 HIS A  82      26.743  28.597   2.090  1.00  3.900          N  
ATOM   1363  H   HIS A  82      25.177  25.960   5.599  1.00  3.440          H  
ATOM   1364  HA  HIS A  82      22.969  26.732   3.725  1.00  3.300          H  
ATOM   1365 1HB  HIS A  82      25.409  24.965   3.292  1.00  4.680          H  
ATOM   1366 2HB  HIS A  82      24.127  25.237   2.106  1.00  4.680          H  
ATOM   1367  HD1 HIS A  82      24.292  27.493   0.693  1.00  4.680          H  
ATOM   1368  HD2 HIS A  82      27.319  27.134   3.528  1.00  4.680          H  
ATOM   1369  HE1 HIS A  82      25.468  29.571   0.601  1.00  4.680          H  
ATOM   1370  N   ALA A  83      23.230  24.150   5.636  1.00  2.560          N  
ATOM   1371  CA  ALA A  83      22.647  22.902   6.122  1.00  2.510          C  
ATOM   1372  C   ALA A  83      21.135  22.917   6.237  1.00  2.590          C  
ATOM   1373  O   ALA A  83      20.502  21.881   6.072  1.00  2.550          O  
ATOM   1374  CB  ALA A  83      23.203  22.560   7.476  1.00  3.530          C  
ATOM   1375  H   ALA A  83      24.042  24.494   6.151  1.00  3.070          H  
ATOM   1376  HA  ALA A  83      22.930  22.119   5.425  1.00  3.010          H  
ATOM   1377 1HB  ALA A  83      22.801  21.598   7.801  1.00  4.240          H  
ATOM   1378 2HB  ALA A  83      24.288  22.496   7.419  1.00  4.240          H  
ATOM   1379 3HB  ALA A  83      22.911  23.328   8.175  1.00  4.240          H  
ATOM   1380  N   SER A  84      20.501  24.061   6.502  1.00  2.820          N  
ATOM   1381  CA  SER A  84      19.034  24.058   6.613  1.00  3.050          C  
ATOM   1382  C   SER A  84      18.383  23.616   5.293  1.00  2.990          C  
ATOM   1383  O   SER A  84      17.224  23.155   5.255  1.00  3.190          O  
ATOM   1384  CB  SER A  84      18.531  25.434   6.984  1.00  4.180          C  
ATOM   1385  OG  SER A  84      18.728  26.344   5.935  1.00  4.180          O  
ATOM   1386  H   SER A  84      21.001  24.930   6.655  1.00  3.380          H  
ATOM   1387  HA  SER A  84      18.737  23.357   7.386  1.00  3.660          H  
ATOM   1388 1HB  SER A  84      17.471  25.380   7.228  1.00  5.010          H  
ATOM   1389 2HB  SER A  84      19.057  25.782   7.871  1.00  5.010          H  
ATOM   1390  HG  SER A  84      18.393  27.190   6.248  1.00  5.010          H  
ATOM   1391  N   SER A  85      19.135  23.728   4.205  1.00  2.830          N  
ATOM   1392  CA  SER A  85      18.618  23.350   2.928  1.00  2.880          C  
ATOM   1393  C   SER A  85      18.610  21.858   2.759  1.00  2.600          C  
ATOM   1394  O   SER A  85      17.931  21.352   1.884  1.00  2.690          O  
ATOM   1395  CB  SER A  85      19.405  23.969   1.818  1.00  4.010          C  
ATOM   1396  OG  SER A  85      20.673  23.418   1.729  1.00  4.010          O  
ATOM   1397  H   SER A  85      20.089  24.082   4.265  1.00  3.400          H  
ATOM   1398  HA  SER A  85      17.609  23.702   2.876  1.00  3.460          H  
ATOM   1399 1HB  SER A  85      18.873  23.841   0.884  1.00  4.810          H  
ATOM   1400 2HB  SER A  85      19.485  25.022   2.020  1.00  4.810          H  
ATOM   1401  HG  SER A  85      21.190  23.868   2.420  1.00  4.810          H  
ATOM   1402  N   LEU A  86      19.293  21.109   3.610  1.00  2.400          N  
ATOM   1403  CA  LEU A  86      19.338  19.685   3.387  1.00  2.290          C  
ATOM   1404  C   LEU A  86      17.878  19.138   3.371  1.00  2.320          C  
ATOM   1405  O   LEU A  86      17.514  18.449   2.397  1.00  2.420          O  
ATOM   1406  CB  LEU A  86      20.340  19.082   4.408  1.00  3.250          C  
ATOM   1407  CG  LEU A  86      20.593  17.591   4.447  1.00  3.250          C  
ATOM   1408  CD1 LEU A  86      21.236  17.150   3.148  1.00  3.250          C  
ATOM   1409  CD2 LEU A  86      21.519  17.292   5.609  1.00  3.250          C  
ATOM   1410  H   LEU A  86      19.802  21.522   4.395  1.00  2.880          H  
ATOM   1411  HA  LEU A  86      19.752  19.516   2.400  1.00  2.750          H  
ATOM   1412 1HB  LEU A  86      21.280  19.491   4.133  1.00  3.900          H  
ATOM   1413 2HB  LEU A  86      20.185  19.453   5.402  1.00  3.900          H  
ATOM   1414  HG  LEU A  86      19.648  17.054   4.575  1.00  3.900          H  
ATOM   1415 1HD1 LEU A  86      21.425  16.086   3.182  1.00  3.900          H  
ATOM   1416 2HD1 LEU A  86      20.581  17.377   2.317  1.00  3.900          H  
ATOM   1417 3HD1 LEU A  86      22.172  17.665   3.015  1.00  3.900          H  
ATOM   1418 1HD2 LEU A  86      21.710  16.226   5.641  1.00  3.900          H  
ATOM   1419 2HD2 LEU A  86      22.464  17.831   5.475  1.00  3.900          H  
ATOM   1420 3HD2 LEU A  86      21.052  17.614   6.547  1.00  3.900          H  
ATOM   1421  N   PRO A  87      17.036  19.342   4.428  1.00  2.430          N  
ATOM   1422  CA  PRO A  87      15.598  19.112   4.404  1.00  2.710          C  
ATOM   1423  C   PRO A  87      14.848  19.836   3.272  1.00  2.900          C  
ATOM   1424  O   PRO A  87      13.931  19.266   2.686  1.00  3.170          O  
ATOM   1425  CB  PRO A  87      15.154  19.662   5.763  1.00  4.060          C  
ATOM   1426  CG  PRO A  87      16.343  19.466   6.656  1.00  4.060          C  
ATOM   1427  CD  PRO A  87      17.541  19.709   5.777  1.00  4.060          C  
ATOM   1428  HA  PRO A  87      15.419  18.023   4.345  1.00  3.250          H  
ATOM   1429 1HB  PRO A  87      14.868  20.724   5.662  1.00  4.880          H  
ATOM   1430 2HB  PRO A  87      14.262  19.121   6.110  1.00  4.880          H  
ATOM   1431 1HG  PRO A  87      16.311  20.167   7.504  1.00  4.880          H  
ATOM   1432 2HG  PRO A  87      16.339  18.452   7.079  1.00  4.880          H  
ATOM   1433 1HD  PRO A  87      17.883  20.746   5.842  1.00  4.880          H  
ATOM   1434 2HD  PRO A  87      18.273  18.996   6.125  1.00  4.880          H  
ATOM   1435  N   LEU A  88      15.249  21.083   2.922  1.00  2.920          N  
ATOM   1436  CA  LEU A  88      14.516  21.771   1.837  1.00  3.270          C  
ATOM   1437  C   LEU A  88      14.642  21.089   0.489  1.00  3.250          C  
ATOM   1438  O   LEU A  88      13.660  20.983  -0.248  1.00  3.610          O  
ATOM   1439  CB  LEU A  88      14.982  23.218   1.613  1.00  4.440          C  
ATOM   1440  CG  LEU A  88      14.694  24.263   2.712  1.00  4.440          C  
ATOM   1441  CD1 LEU A  88      15.398  25.580   2.332  1.00  4.440          C  
ATOM   1442  CD2 LEU A  88      13.186  24.493   2.846  1.00  4.440          C  
ATOM   1443  H   LEU A  88      15.982  21.580   3.449  1.00  3.500          H  
ATOM   1444  HA  LEU A  88      13.463  21.767   2.095  1.00  3.920          H  
ATOM   1445 1HB  LEU A  88      16.036  23.204   1.403  1.00  5.330          H  
ATOM   1446 2HB  LEU A  88      14.489  23.576   0.715  1.00  5.330          H  
ATOM   1447  HG  LEU A  88      15.101  23.915   3.667  1.00  5.330          H  
ATOM   1448 1HD1 LEU A  88      15.212  26.325   3.106  1.00  5.330          H  
ATOM   1449 2HD1 LEU A  88      16.464  25.444   2.234  1.00  5.330          H  
ATOM   1450 3HD1 LEU A  88      15.002  25.937   1.383  1.00  5.330          H  
ATOM   1451 1HD2 LEU A  88      13.007  25.241   3.618  1.00  5.330          H  
ATOM   1452 2HD2 LEU A  88      12.788  24.846   1.897  1.00  5.330          H  
ATOM   1453 3HD2 LEU A  88      12.683  23.574   3.127  1.00  5.330          H  
ATOM   1454  N   ILE A  89      15.859  20.637   0.171  1.00  2.960          N  
ATOM   1455  CA  ILE A  89      16.124  19.986  -1.103  1.00  3.060          C  
ATOM   1456  C   ILE A  89      15.489  18.619  -1.100  1.00  3.130          C  
ATOM   1457  O   ILE A  89      15.000  18.171  -2.129  1.00  3.470          O  
ATOM   1458  CB  ILE A  89      17.634  20.016  -1.480  1.00  4.240          C  
ATOM   1459  CG1 ILE A  89      18.485  19.168  -0.522  1.00  4.240          C  
ATOM   1460  CG2 ILE A  89      18.110  21.522  -1.473  1.00  4.240          C  
ATOM   1461  CD1 ILE A  89      19.936  19.004  -0.921  1.00  4.240          C  
ATOM   1462  H   ILE A  89      16.606  20.796   0.841  1.00  3.550          H  
ATOM   1463  HA  ILE A  89      15.618  20.514  -1.879  1.00  3.670          H  
ATOM   1464  HB  ILE A  89      17.768  19.601  -2.472  1.00  5.090          H  
ATOM   1465 1HG1 ILE A  89      18.464  19.607   0.430  1.00  5.090          H  
ATOM   1466 2HG1 ILE A  89      18.057  18.184  -0.455  1.00  5.090          H  
ATOM   1467 1HG2 ILE A  89      19.143  21.600  -1.734  1.00  5.090          H  
ATOM   1468 2HG2 ILE A  89      17.542  22.087  -2.183  1.00  5.090          H  
ATOM   1469 3HG2 ILE A  89      17.973  21.947  -0.492  1.00  5.090          H  
ATOM   1470 1HD1 ILE A  89      20.421  18.387  -0.174  1.00  5.090          H  
ATOM   1471 2HD1 ILE A  89      19.990  18.526  -1.891  1.00  5.090          H  
ATOM   1472 3HD1 ILE A  89      20.436  19.962  -0.964  1.00  5.090          H  
ATOM   1473  N   GLY A  90      15.395  17.987   0.066  1.00  3.000          N  
ATOM   1474  CA  GLY A  90      14.692  16.724   0.131  1.00  3.250          C  
ATOM   1475  C   GLY A  90      15.486  15.529   0.603  1.00  3.060          C  
ATOM   1476  O   GLY A  90      15.090  14.399   0.324  1.00  3.370          O  
ATOM   1477  H   GLY A  90      15.866  18.367   0.890  1.00  3.600          H  
ATOM   1478 1HA  GLY A  90      13.833  16.854   0.789  1.00  3.900          H  
ATOM   1479 2HA  GLY A  90      14.280  16.500  -0.847  1.00  3.900          H  
ATOM   1480  N   VAL A  91      16.601  15.728   1.301  1.00  2.740          N  
ATOM   1481  CA  VAL A  91      17.314  14.562   1.804  1.00  2.760          C  
ATOM   1482  C   VAL A  91      16.629  14.128   3.114  1.00  2.860          C  
ATOM   1483  O   VAL A  91      16.535  14.948   4.024  1.00  2.970          O  
ATOM   1484  CB  VAL A  91      18.794  14.886   2.058  1.00  3.860          C  
ATOM   1485  CG1 VAL A  91      19.513  13.678   2.673  1.00  3.860          C  
ATOM   1486  CG2 VAL A  91      19.452  15.258   0.731  1.00  3.860          C  
ATOM   1487  H   VAL A  91      16.919  16.675   1.532  1.00  3.290          H  
ATOM   1488  HA  VAL A  91      17.290  13.792   1.047  1.00  3.310          H  
ATOM   1489  HB  VAL A  91      18.858  15.709   2.753  1.00  4.630          H  
ATOM   1490 1HG1 VAL A  91      20.558  13.918   2.846  1.00  4.630          H  
ATOM   1491 2HG1 VAL A  91      19.047  13.406   3.624  1.00  4.630          H  
ATOM   1492 3HG1 VAL A  91      19.438  12.852   1.980  1.00  4.630          H  
ATOM   1493 1HG2 VAL A  91      20.502  15.490   0.878  1.00  4.630          H  
ATOM   1494 2HG2 VAL A  91      19.365  14.416   0.060  1.00  4.630          H  
ATOM   1495 3HG2 VAL A  91      18.948  16.115   0.307  1.00  4.630          H  
ATOM   1496  N   PRO A  92      16.146  12.872   3.252  1.00  3.140          N  
ATOM   1497  CA  PRO A  92      15.463  12.334   4.425  1.00  3.440          C  
ATOM   1498  C   PRO A  92      16.351  12.400   5.652  1.00  3.340          C  
ATOM   1499  O   PRO A  92      17.570  12.496   5.529  1.00  3.370          O  
ATOM   1500  CB  PRO A  92      15.156  10.888   4.018  1.00  5.160          C  
ATOM   1501  CG  PRO A  92      15.137  10.901   2.526  1.00  5.160          C  
ATOM   1502  CD  PRO A  92      16.178  11.913   2.116  1.00  5.160          C  
ATOM   1503  HA  PRO A  92      14.536  12.889   4.600  1.00  4.130          H  
ATOM   1504 1HB  PRO A  92      15.896  10.206   4.416  1.00  6.190          H  
ATOM   1505 2HB  PRO A  92      14.190  10.581   4.453  1.00  6.190          H  
ATOM   1506 1HG  PRO A  92      15.366   9.896   2.153  1.00  6.190          H  
ATOM   1507 2HG  PRO A  92      14.137  11.154   2.152  1.00  6.190          H  
ATOM   1508 1HD  PRO A  92      17.158  11.462   1.997  1.00  6.190          H  
ATOM   1509 2HD  PRO A  92      15.805  12.332   1.191  1.00  6.190          H  
ATOM   1510  N   ASP A  93      15.739  12.429   6.830  1.00  3.570          N  
ATOM   1511  CA  ASP A  93      16.469  12.483   8.082  1.00  3.750          C  
ATOM   1512  C   ASP A  93      17.012  11.130   8.538  1.00  3.940          C  
ATOM   1513  O   ASP A  93      18.205  11.004   8.780  1.00  4.200          O  
ATOM   1514  CB  ASP A  93      15.596  13.130   9.156  1.00  5.180          C  
ATOM   1515  CG  ASP A  93      14.248  12.469   9.249  1.00  5.180          C  
ATOM   1516  OD1 ASP A  93      13.934  11.710   8.335  1.00  5.180          O  
ATOM   1517  OD2 ASP A  93      13.534  12.705  10.186  1.00  5.180          O  
ATOM   1518  H   ASP A  93      14.720  12.351   6.891  1.00  4.280          H  
ATOM   1519  HA  ASP A  93      17.316  13.135   7.919  1.00  4.500          H  
ATOM   1520 1HB  ASP A  93      16.095  13.051  10.124  1.00  6.210          H  
ATOM   1521 2HB  ASP A  93      15.464  14.188   8.934  1.00  6.210          H  
ATOM   1522  N   ILE A  94      16.136  10.150   8.705  1.00  4.260          N  
ATOM   1523  CA  ILE A  94      16.504   8.796   9.150  1.00  4.770          C  
ATOM   1524  C   ILE A  94      15.932   7.756   8.164  1.00  4.790          C  
ATOM   1525  O   ILE A  94      15.008   8.085   7.421  1.00  5.180          O  
ATOM   1526  CB  ILE A  94      16.010   8.567  10.609  1.00  6.470          C  
ATOM   1527  CG1 ILE A  94      14.468   8.708  10.681  1.00  6.470          C  
ATOM   1528  CG2 ILE A  94      16.757   9.514  11.559  1.00  6.470          C  
ATOM   1529  CD1 ILE A  94      13.847   8.282  12.004  1.00  6.470          C  
ATOM   1530  H   ILE A  94      15.165  10.385   8.470  1.00  5.110          H  
ATOM   1531  HA  ILE A  94      17.589   8.712   9.142  1.00  5.720          H  
ATOM   1532  HB  ILE A  94      16.218   7.596  10.914  1.00  7.770          H  
ATOM   1533 1HG1 ILE A  94      14.203   9.753  10.502  1.00  7.770          H  
ATOM   1534 2HG1 ILE A  94      14.020   8.102   9.897  1.00  7.770          H  
ATOM   1535 1HG2 ILE A  94      16.452   9.353  12.583  1.00  7.770          H  
ATOM   1536 2HG2 ILE A  94      17.828   9.332  11.475  1.00  7.770          H  
ATOM   1537 3HG2 ILE A  94      16.546  10.547  11.288  1.00  7.770          H  
ATOM   1538 1HD1 ILE A  94      12.768   8.418  11.947  1.00  7.770          H  
ATOM   1539 2HD1 ILE A  94      14.068   7.234  12.185  1.00  7.770          H  
ATOM   1540 3HD1 ILE A  94      14.234   8.886  12.815  1.00  7.770          H  
ATOM   1541  N   LEU A  95      16.436   6.504   8.123  1.00  4.800          N  
ATOM   1542  CA  LEU A  95      17.530   5.920   8.909  1.00  5.200          C  
ATOM   1543  C   LEU A  95      18.875   6.084   8.189  1.00  5.050          C  
ATOM   1544  O   LEU A  95      18.883   6.092   6.968  1.00  4.990          O  
ATOM   1545  CB  LEU A  95      17.265   4.428   9.103  1.00  7.120          C  
ATOM   1546  CG  LEU A  95      15.986   4.002   9.823  1.00  7.120          C  
ATOM   1547  CD1 LEU A  95      15.867   2.474   9.753  1.00  7.120          C  
ATOM   1548  CD2 LEU A  95      16.051   4.433  11.266  1.00  7.120          C  
ATOM   1549  H   LEU A  95      16.005   5.889   7.447  1.00  5.760          H  
ATOM   1550  HA  LEU A  95      17.562   6.396   9.858  1.00  6.240          H  
ATOM   1551 1HB  LEU A  95      17.275   3.947   8.126  1.00  8.540          H  
ATOM   1552 2HB  LEU A  95      18.068   4.030   9.691  1.00  8.540          H  
ATOM   1553  HG  LEU A  95      15.118   4.448   9.340  1.00  8.540          H  
ATOM   1554 1HD1 LEU A  95      14.961   2.155  10.265  1.00  8.540          H  
ATOM   1555 2HD1 LEU A  95      15.824   2.153   8.713  1.00  8.540          H  
ATOM   1556 3HD1 LEU A  95      16.729   2.014  10.235  1.00  8.540          H  
ATOM   1557 1HD2 LEU A  95      15.145   4.110  11.778  1.00  8.540          H  
ATOM   1558 2HD2 LEU A  95      16.921   3.965  11.734  1.00  8.540          H  
ATOM   1559 3HD2 LEU A  95      16.132   5.486  11.336  1.00  8.540          H  
ATOM   1560  N   PRO A  96      20.017   6.128   8.915  1.00  5.330          N  
ATOM   1561  CA  PRO A  96      21.400   6.261   8.427  1.00  5.540          C  
ATOM   1562  C   PRO A  96      21.949   5.234   7.427  1.00  5.300          C  
ATOM   1563  O   PRO A  96      21.598   4.056   7.454  1.00  5.510          O  
ATOM   1564  CB  PRO A  96      22.196   6.101   9.721  1.00  8.310          C  
ATOM   1565  CG  PRO A  96      21.279   6.533  10.829  1.00  8.310          C  
ATOM   1566  CD  PRO A  96      19.922   6.151  10.416  1.00  8.310          C  
ATOM   1567  HA  PRO A  96      21.542   7.268   8.038  1.00  6.650          H  
ATOM   1568 1HB  PRO A  96      22.525   5.059   9.831  1.00  9.970          H  
ATOM   1569 2HB  PRO A  96      23.111   6.708   9.667  1.00  9.970          H  
ATOM   1570 1HG  PRO A  96      21.574   6.024  11.762  1.00  9.970          H  
ATOM   1571 2HG  PRO A  96      21.369   7.594  11.036  1.00  9.970          H  
ATOM   1572 1HD  PRO A  96      19.635   5.195  10.857  1.00  9.970          H  
ATOM   1573 2HD  PRO A  96      19.308   6.986  10.776  1.00  9.970          H  
ATOM   1574  N   LEU A  97      22.849   5.717   6.561  1.00  5.120          N  
ATOM   1575  CA  LEU A  97      23.614   4.927   5.585  1.00  5.100          C  
ATOM   1576  C   LEU A  97      25.110   4.955   5.932  1.00  4.990          C  
ATOM   1577  O   LEU A  97      25.587   5.902   6.562  1.00  5.310          O  
ATOM   1578  CB  LEU A  97      23.398   5.442   4.150  1.00  7.150          C  
ATOM   1579  CG  LEU A  97      21.979   5.389   3.568  1.00  7.150          C  
ATOM   1580  CD1 LEU A  97      22.006   6.010   2.168  1.00  7.150          C  
ATOM   1581  CD2 LEU A  97      21.460   3.987   3.499  1.00  7.150          C  
ATOM   1582  H   LEU A  97      23.048   6.705   6.590  1.00  6.140          H  
ATOM   1583  HA  LEU A  97      23.296   3.889   5.638  1.00  6.120          H  
ATOM   1584 1HB  LEU A  97      23.654   6.495   4.152  1.00  8.580          H  
ATOM   1585 2HB  LEU A  97      24.074   4.953   3.479  1.00  8.580          H  
ATOM   1586  HG  LEU A  97      21.342   5.938   4.183  1.00  8.580          H  
ATOM   1587 1HD1 LEU A  97      21.003   6.002   1.748  1.00  8.580          H  
ATOM   1588 2HD1 LEU A  97      22.365   7.031   2.222  1.00  8.580          H  
ATOM   1589 3HD1 LEU A  97      22.672   5.430   1.524  1.00  8.580          H  
ATOM   1590 1HD2 LEU A  97      20.452   4.002   3.087  1.00  8.580          H  
ATOM   1591 2HD2 LEU A  97      22.096   3.416   2.861  1.00  8.580          H  
ATOM   1592 3HD2 LEU A  97      21.427   3.544   4.492  1.00  8.580          H  
ATOM   1593  N   ARG A  98      25.831   3.905   5.545  1.00  4.850          N  
ATOM   1594  CA  ARG A  98      27.280   3.785   5.754  1.00  4.910          C  
ATOM   1595  C   ARG A  98      27.991   4.545   4.658  1.00  4.400          C  
ATOM   1596  O   ARG A  98      27.403   4.772   3.603  1.00  4.360          O  
ATOM   1597  CB  ARG A  98      27.719   2.318   5.774  1.00  6.850          C  
ATOM   1598  CG  ARG A  98      27.551   1.570   4.482  1.00  6.850          C  
ATOM   1599  CD  ARG A  98      27.910   0.163   4.596  1.00  6.850          C  
ATOM   1600  NE  ARG A  98      27.562  -0.551   3.373  1.00  6.850          N  
ATOM   1601  CZ  ARG A  98      28.344  -0.725   2.282  1.00  6.850          C  
ATOM   1602  NH1 ARG A  98      29.581  -0.261   2.247  1.00  6.850          N  
ATOM   1603  NH2 ARG A  98      27.856  -1.371   1.232  1.00  6.850          N  
ATOM   1604  H   ARG A  98      25.344   3.185   5.013  1.00  5.820          H  
ATOM   1605  HA  ARG A  98      27.535   4.231   6.714  1.00  5.890          H  
ATOM   1606 1HB  ARG A  98      28.763   2.250   6.065  1.00  8.220          H  
ATOM   1607 2HB  ARG A  98      27.144   1.782   6.495  1.00  8.220          H  
ATOM   1608 1HG  ARG A  98      26.523   1.576   4.212  1.00  8.220          H  
ATOM   1609 2HG  ARG A  98      28.141   2.028   3.691  1.00  8.220          H  
ATOM   1610 1HD  ARG A  98      28.971   0.051   4.789  1.00  8.220          H  
ATOM   1611 2HD  ARG A  98      27.339  -0.281   5.416  1.00  8.220          H  
ATOM   1612  HE  ARG A  98      26.595  -0.900   3.329  1.00  8.220          H  
ATOM   1613 1HH1 ARG A  98      29.961   0.231   3.039  1.00  8.220          H  
ATOM   1614 2HH1 ARG A  98      30.152  -0.400   1.424  1.00  8.220          H  
ATOM   1615 1HH2 ARG A  98      26.908  -1.732   1.249  1.00  8.220          H  
ATOM   1616 2HH2 ARG A  98      28.425  -1.507   0.412  1.00  8.220          H  
ATOM   1617  N   ALA A  99      29.263   4.909   4.847  1.00  4.300          N  
ATOM   1618  CA  ALA A  99      29.918   5.635   3.763  1.00  4.010          C  
ATOM   1619  C   ALA A  99      31.419   5.528   3.704  1.00  4.410          C  
ATOM   1620  O   ALA A  99      32.099   5.237   4.690  1.00  4.860          O  
ATOM   1621  CB  ALA A  99      29.588   7.092   3.861  1.00  5.730          C  
ATOM   1622  H   ALA A  99      29.749   4.715   5.712  1.00  5.160          H  
ATOM   1623  HA  ALA A  99      29.527   5.241   2.827  1.00  4.810          H  
ATOM   1624 1HB  ALA A  99      30.017   7.636   3.016  1.00  6.880          H  
ATOM   1625 2HB  ALA A  99      28.558   7.159   3.837  1.00  6.880          H  
ATOM   1626 3HB  ALA A  99      29.967   7.504   4.789  1.00  6.880          H  
ATOM   1627  N   SER A 100      31.904   5.835   2.509  1.00  4.480          N  
ATOM   1628  CA  SER A 100      33.313   5.938   2.176  1.00  4.950          C  
ATOM   1629  C   SER A 100      33.634   7.359   1.730  1.00  4.740          C  
ATOM   1630  O   SER A 100      32.959   7.920   0.856  1.00  4.700          O  
ATOM   1631  CB  SER A 100      33.670   4.956   1.080  1.00  6.740          C  
ATOM   1632  OG  SER A 100      34.998   5.121   0.672  1.00  6.740          O  
ATOM   1633  H   SER A 100      31.211   6.025   1.776  1.00  5.380          H  
ATOM   1634  HA  SER A 100      33.904   5.711   3.064  1.00  5.940          H  
ATOM   1635 1HB  SER A 100      33.521   3.938   1.444  1.00  8.090          H  
ATOM   1636 2HB  SER A 100      33.002   5.101   0.231  1.00  8.090          H  
ATOM   1637  HG  SER A 100      35.165   4.426   0.028  1.00  8.090          H  
ATOM   1638  N   LEU A 101      34.609   7.982   2.401  1.00  4.900          N  
ATOM   1639  CA  LEU A 101      35.023   9.352   2.095  1.00  4.940          C  
ATOM   1640  C   LEU A 101      36.547   9.456   1.970  1.00  5.240          C  
ATOM   1641  O   LEU A 101      37.275   9.058   2.883  1.00  5.610          O  
ATOM   1642  CB  LEU A 101      34.534  10.325   3.188  1.00  6.900          C  
ATOM   1643  CG  LEU A 101      32.991  10.561   3.279  1.00  6.900          C  
ATOM   1644  CD1 LEU A 101      32.328   9.606   4.285  1.00  6.900          C  
ATOM   1645  CD2 LEU A 101      32.733  12.024   3.649  1.00  6.900          C  
ATOM   1646  H   LEU A 101      35.100   7.468   3.121  1.00  5.880          H  
ATOM   1647  HA  LEU A 101      34.589   9.647   1.138  1.00  5.930          H  
ATOM   1648 1HB  LEU A 101      34.875   9.958   4.155  1.00  8.280          H  
ATOM   1649 2HB  LEU A 101      34.999  11.292   3.009  1.00  8.280          H  
ATOM   1650  HG  LEU A 101      32.561  10.349   2.335  1.00  8.280          H  
ATOM   1651 1HD1 LEU A 101      31.254   9.792   4.301  1.00  8.280          H  
ATOM   1652 2HD1 LEU A 101      32.498   8.578   4.008  1.00  8.280          H  
ATOM   1653 3HD1 LEU A 101      32.738   9.779   5.277  1.00  8.280          H  
ATOM   1654 1HD2 LEU A 101      31.669  12.206   3.688  1.00  8.280          H  
ATOM   1655 2HD2 LEU A 101      33.168  12.244   4.622  1.00  8.280          H  
ATOM   1656 3HD2 LEU A 101      33.179  12.682   2.893  1.00  8.280          H  
ATOM   1657  N   SER A 102      37.023  10.032   0.864  1.00  5.350          N  
ATOM   1658  CA  SER A 102      38.468  10.196   0.624  1.00  5.770          C  
ATOM   1659  C   SER A 102      38.743  11.349  -0.335  1.00  5.960          C  
ATOM   1660  O   SER A 102      37.805  11.933  -0.883  1.00  6.030          O  
ATOM   1661  CB  SER A 102      39.058   8.921   0.055  1.00  7.910          C  
ATOM   1662  OG  SER A 102      38.592   8.690  -1.247  1.00  7.910          O  
ATOM   1663  H   SER A 102      36.358  10.320   0.137  1.00  6.420          H  
ATOM   1664  HA  SER A 102      38.956  10.419   1.574  1.00  6.920          H  
ATOM   1665 1HB  SER A 102      40.144   8.992   0.049  1.00  9.490          H  
ATOM   1666 2HB  SER A 102      38.788   8.081   0.694  1.00  9.490          H  
ATOM   1667  HG  SER A 102      38.990   7.864  -1.527  1.00  9.490          H  
ATOM   1668  N   SER A 103      40.019  11.700  -0.545  1.00  6.310          N  
ATOM   1669  CA  SER A 103      40.319  12.781  -1.481  1.00  6.710          C  
ATOM   1670  C   SER A 103      41.611  12.585  -2.251  1.00  7.150          C  
ATOM   1671  O   SER A 103      42.528  11.876  -1.811  1.00  7.300          O  
ATOM   1672  CB  SER A 103      40.412  14.105  -0.752  1.00  9.230          C  
ATOM   1673  OG  SER A 103      41.505  14.145   0.125  1.00  9.230          O  
ATOM   1674  H   SER A 103      40.773  11.225  -0.071  1.00  7.570          H  
ATOM   1675  HA  SER A 103      39.509  12.828  -2.206  1.00  8.050          H  
ATOM   1676 1HB  SER A 103      40.489  14.915  -1.470  1.00 11.080          H  
ATOM   1677 2HB  SER A 103      39.521  14.252  -0.210  1.00 11.080          H  
ATOM   1678  HG  SER A 103      41.420  14.981   0.592  1.00 11.080          H  
ATOM   1679  N   ARG A 104      41.676  13.268  -3.395  1.00  7.560          N  
ATOM   1680  CA  ARG A 104      42.831  13.261  -4.291  1.00  8.130          C  
ATOM   1681  C   ARG A 104      43.368  14.664  -4.501  1.00  8.510          C  
ATOM   1682  O   ARG A 104      42.620  15.635  -4.435  1.00  8.670          O  
ATOM   1683  CB  ARG A 104      42.422  12.702  -5.647  1.00 11.150          C  
ATOM   1684  CG  ARG A 104      41.375  13.570  -6.379  1.00 11.150          C  
ATOM   1685  CD  ARG A 104      40.993  13.033  -7.691  1.00 11.150          C  
ATOM   1686  NE  ARG A 104      39.942  13.851  -8.319  1.00 11.150          N  
ATOM   1687  CZ  ARG A 104      40.142  14.968  -9.060  1.00 11.150          C  
ATOM   1688  NH1 ARG A 104      41.356  15.433  -9.282  1.00 11.150          N  
ATOM   1689  NH2 ARG A 104      39.096  15.599  -9.570  1.00 11.150          N  
ATOM   1690  H   ARG A 104      40.839  13.805  -3.645  1.00  9.070          H  
ATOM   1691  HA  ARG A 104      43.612  12.636  -3.862  1.00  9.760          H  
ATOM   1692 1HB  ARG A 104      43.298  12.623  -6.291  1.00 13.380          H  
ATOM   1693 2HB  ARG A 104      42.007  11.702  -5.523  1.00 13.380          H  
ATOM   1694 1HG  ARG A 104      40.473  13.643  -5.769  1.00 13.380          H  
ATOM   1695 2HG  ARG A 104      41.774  14.569  -6.550  1.00 13.380          H  
ATOM   1696 1HD  ARG A 104      41.859  13.003  -8.349  1.00 13.380          H  
ATOM   1697 2HD  ARG A 104      40.603  12.023  -7.561  1.00 13.380          H  
ATOM   1698  HE  ARG A 104      38.983  13.548  -8.190  1.00 13.380          H  
ATOM   1699 1HH1 ARG A 104      42.169  14.963  -8.897  1.00 13.380          H  
ATOM   1700 2HH1 ARG A 104      41.485  16.260  -9.847  1.00 13.380          H  
ATOM   1701 1HH2 ARG A 104      38.160  15.246  -9.405  1.00 13.380          H  
ATOM   1702 2HH2 ARG A 104      39.227  16.431 -10.128  1.00 13.380          H  
ATOM   1703  N   GLY A 105      44.652  14.800  -4.789  1.00  8.860          N  
ATOM   1704  CA  GLY A 105      45.149  16.142  -5.050  1.00  9.360          C  
ATOM   1705  C   GLY A 105      44.697  16.617  -6.413  1.00  9.550          C  
ATOM   1706  O   GLY A 105      44.627  15.824  -7.356  1.00  9.540          O  
ATOM   1707  H   GLY A 105      45.267  14.000  -4.840  1.00 10.630          H  
ATOM   1708 1HA  GLY A 105      44.793  16.832  -4.294  1.00 11.230          H  
ATOM   1709 2HA  GLY A 105      46.238  16.146  -5.000  1.00 11.230          H  
ATOM   1710  N   ALA A 106      44.410  17.912  -6.534  1.00 10.070          N  
ATOM   1711  CA  ALA A 106      44.065  18.480  -7.829  1.00 10.450          C  
ATOM   1712  C   ALA A 106      44.977  19.637  -8.209  1.00 10.590          C  
ATOM   1713  O   ALA A 106      45.369  19.758  -9.372  1.00 10.790          O  
ATOM   1714  CB  ALA A 106      42.625  18.936  -7.835  1.00 14.480          C  
ATOM   1715  H   ALA A 106      44.425  18.512  -5.706  1.00 12.080          H  
ATOM   1716  HA  ALA A 106      44.192  17.705  -8.584  1.00 12.540          H  
ATOM   1717 1HB  ALA A 106      42.370  19.337  -8.815  1.00 17.370          H  
ATOM   1718 2HB  ALA A 106      41.999  18.084  -7.613  1.00 17.370          H  
ATOM   1719 3HB  ALA A 106      42.495  19.694  -7.088  1.00 17.370          H  
ATOM   1720  N   LEU A 107      45.290  20.518  -7.253  1.00 10.700          N  
ATOM   1721  CA  LEU A 107      46.053  21.702  -7.623  1.00 11.030          C  
ATOM   1722  C   LEU A 107      47.399  21.778  -6.912  1.00 11.530          C  
ATOM   1723  O   LEU A 107      47.489  22.073  -5.711  1.00 11.810          O  
ATOM   1724  CB  LEU A 107      45.209  22.942  -7.342  1.00 15.310          C  
ATOM   1725  CG  LEU A 107      43.787  22.983  -8.024  1.00 15.310          C  
ATOM   1726  CD1 LEU A 107      43.035  24.210  -7.535  1.00 15.310          C  
ATOM   1727  CD2 LEU A 107      43.910  23.011  -9.545  1.00 15.310          C  
ATOM   1728  H   LEU A 107      44.980  20.363  -6.290  1.00 12.840          H  
ATOM   1729  HA  LEU A 107      46.267  21.664  -8.688  1.00 13.240          H  
ATOM   1730 1HB  LEU A 107      45.074  22.996  -6.290  1.00 18.370          H  
ATOM   1731 2HB  LEU A 107      45.771  23.828  -7.662  1.00 18.370          H  
ATOM   1732  HG  LEU A 107      43.228  22.106  -7.736  1.00 18.370          H  
ATOM   1733 1HD1 LEU A 107      42.045  24.232  -7.989  1.00 18.370          H  
ATOM   1734 2HD1 LEU A 107      42.929  24.187  -6.464  1.00 18.370          H  
ATOM   1735 3HD1 LEU A 107      43.587  25.105  -7.821  1.00 18.370          H  
ATOM   1736 1HD2 LEU A 107      42.913  23.038  -9.985  1.00 18.370          H  
ATOM   1737 2HD2 LEU A 107      44.464  23.900  -9.851  1.00 18.370          H  
ATOM   1738 3HD2 LEU A 107      44.425  22.127  -9.905  1.00 18.370          H  
ATOM   1739  N   SER A 108      48.468  21.537  -7.669  1.00 11.830          N  
ATOM   1740  CA  SER A 108      49.816  21.475  -7.109  1.00 12.430          C  
ATOM   1741  C   SER A 108      50.311  22.781  -6.496  1.00 12.690          C  
ATOM   1742  O   SER A 108      51.182  22.768  -5.627  1.00 12.980          O  
ATOM   1743  CB  SER A 108      50.783  21.036  -8.187  1.00 17.160          C  
ATOM   1744  OG  SER A 108      50.878  22.002  -9.198  1.00 17.160          O  
ATOM   1745  H   SER A 108      48.339  21.346  -8.655  1.00 14.200          H  
ATOM   1746  HA  SER A 108      49.813  20.721  -6.320  1.00 14.920          H  
ATOM   1747 1HB  SER A 108      51.765  20.872  -7.744  1.00 20.590          H  
ATOM   1748 2HB  SER A 108      50.452  20.089  -8.611  1.00 20.590          H  
ATOM   1749  HG  SER A 108      51.516  21.661  -9.833  1.00 20.590          H  
ATOM   1750  N   ASP A 109      49.754  23.914  -6.917  1.00 12.630          N  
ATOM   1751  CA  ASP A 109      50.146  25.200  -6.392  1.00 12.990          C  
ATOM   1752  C   ASP A 109      49.222  25.782  -5.320  1.00 12.820          C  
ATOM   1753  O   ASP A 109      49.369  26.957  -4.964  1.00 12.990          O  
ATOM   1754  CB  ASP A 109      50.321  26.156  -7.564  1.00 18.040          C  
ATOM   1755  CG  ASP A 109      49.062  26.243  -8.396  1.00 18.040          C  
ATOM   1756  OD1 ASP A 109      48.185  25.417  -8.184  1.00 18.040          O  
ATOM   1757  OD2 ASP A 109      48.977  27.096  -9.246  1.00 18.040          O  
ATOM   1758  H   ASP A 109      49.048  23.935  -7.658  1.00 15.160          H  
ATOM   1759  HA  ASP A 109      51.129  25.077  -5.933  1.00 15.590          H  
ATOM   1760 1HB  ASP A 109      50.574  27.150  -7.195  1.00 21.650          H  
ATOM   1761 2HB  ASP A 109      51.139  25.814  -8.195  1.00 21.650          H  
ATOM   1762  N   SER A 110      48.271  24.996  -4.791  1.00 12.580          N  
ATOM   1763  CA  SER A 110      47.412  25.529  -3.741  1.00 12.580          C  
ATOM   1764  C   SER A 110      47.214  24.451  -2.715  1.00 12.310          C  
ATOM   1765  O   SER A 110      46.736  24.694  -1.604  1.00 12.370          O  
ATOM   1766  CB  SER A 110      46.063  25.937  -4.284  1.00 17.610          C  
ATOM   1767  OG  SER A 110      45.342  24.819  -4.702  1.00 17.610          O  
ATOM   1768  H   SER A 110      48.157  24.018  -5.080  1.00 15.100          H  
ATOM   1769  HA  SER A 110      47.895  26.383  -3.268  1.00 15.100          H  
ATOM   1770 1HB  SER A 110      45.504  26.477  -3.522  1.00 21.130          H  
ATOM   1771 2HB  SER A 110      46.210  26.611  -5.128  1.00 21.130          H  
ATOM   1772  HG  SER A 110      44.577  25.170  -5.176  1.00 21.130          H  
ATOM   1773  N   ASP A 111      47.591  23.240  -3.120  1.00 12.270          N  
ATOM   1774  CA  ASP A 111      47.443  21.990  -2.365  1.00 12.210          C  
ATOM   1775  C   ASP A 111      45.981  21.564  -2.205  1.00 11.630          C  
ATOM   1776  O   ASP A 111      45.660  20.657  -1.433  1.00 11.620          O  
ATOM   1777  CB  ASP A 111      48.125  22.065  -0.986  1.00 17.120          C  
ATOM   1778  CG  ASP A 111      49.661  22.162  -1.065  1.00 17.120          C  
ATOM   1779  OD1 ASP A 111      50.257  21.445  -1.844  1.00 17.120          O  
ATOM   1780  OD2 ASP A 111      50.223  22.943  -0.329  1.00 17.120          O  
ATOM   1781  H   ASP A 111      47.943  23.157  -4.080  1.00 14.720          H  
ATOM   1782  HA  ASP A 111      47.947  21.208  -2.934  1.00 14.650          H  
ATOM   1783 1HB  ASP A 111      47.747  22.902  -0.412  1.00 20.540          H  
ATOM   1784 2HB  ASP A 111      47.877  21.165  -0.424  1.00 20.540          H  
ATOM   1785  N   PHE A 112      45.094  22.177  -2.983  1.00 11.350          N  
ATOM   1786  CA  PHE A 112      43.695  21.801  -2.997  1.00 10.860          C  
ATOM   1787  C   PHE A 112      43.509  20.348  -3.392  1.00 10.210          C  
ATOM   1788  O   PHE A 112      44.110  19.864  -4.379  1.00 10.240          O  
ATOM   1789  CB  PHE A 112      42.927  22.693  -3.959  1.00 15.400          C  
ATOM   1790  CG  PHE A 112      41.500  22.348  -4.145  1.00 15.400          C  
ATOM   1791  CD1 PHE A 112      40.535  22.658  -3.215  1.00 15.400          C  
ATOM   1792  CD2 PHE A 112      41.124  21.703  -5.297  1.00 15.400          C  
ATOM   1793  CE1 PHE A 112      39.219  22.310  -3.443  1.00 15.400          C  
ATOM   1794  CE2 PHE A 112      39.833  21.364  -5.533  1.00 15.400          C  
ATOM   1795  CZ  PHE A 112      38.871  21.660  -4.604  1.00 15.400          C  
ATOM   1796  H   PHE A 112      45.408  22.950  -3.568  1.00 13.620          H  
ATOM   1797  HA  PHE A 112      43.293  21.937  -1.992  1.00 13.030          H  
ATOM   1798 1HB  PHE A 112      42.995  23.727  -3.629  1.00 18.480          H  
ATOM   1799 2HB  PHE A 112      43.397  22.626  -4.908  1.00 18.480          H  
ATOM   1800  HD1 PHE A 112      40.812  23.174  -2.296  1.00 18.480          H  
ATOM   1801  HD2 PHE A 112      41.879  21.471  -6.024  1.00 18.480          H  
ATOM   1802  HE1 PHE A 112      38.451  22.550  -2.703  1.00 18.480          H  
ATOM   1803  HE2 PHE A 112      39.567  20.861  -6.456  1.00 18.480          H  
ATOM   1804  HZ  PHE A 112      37.829  21.390  -4.785  1.00 18.480          H  
ATOM   1805  N   ARG A 113      42.641  19.670  -2.633  1.00  9.670          N  
ATOM   1806  CA  ARG A 113      42.292  18.286  -2.879  1.00  9.070          C  
ATOM   1807  C   ARG A 113      40.797  18.189  -3.114  1.00  8.570          C  
ATOM   1808  O   ARG A 113      40.008  18.908  -2.496  1.00  8.780          O  
ATOM   1809  CB  ARG A 113      42.638  17.385  -1.690  1.00 12.940          C  
ATOM   1810  CG  ARG A 113      44.104  17.341  -1.288  1.00 12.940          C  
ATOM   1811  CD  ARG A 113      44.345  16.367  -0.182  1.00 12.940          C  
ATOM   1812  NE  ARG A 113      44.261  14.958  -0.640  1.00 12.940          N  
ATOM   1813  CZ  ARG A 113      45.298  14.253  -1.174  1.00 12.940          C  
ATOM   1814  NH1 ARG A 113      46.489  14.824  -1.321  1.00 12.940          N  
ATOM   1815  NH2 ARG A 113      45.135  12.989  -1.545  1.00 12.940          N  
ATOM   1816  H   ARG A 113      42.212  20.142  -1.848  1.00 11.600          H  
ATOM   1817  HA  ARG A 113      42.806  17.943  -3.770  1.00 10.880          H  
ATOM   1818 1HB  ARG A 113      42.062  17.697  -0.823  1.00 15.530          H  
ATOM   1819 2HB  ARG A 113      42.342  16.366  -1.927  1.00 15.530          H  
ATOM   1820 1HG  ARG A 113      44.704  17.049  -2.123  1.00 15.530          H  
ATOM   1821 2HG  ARG A 113      44.415  18.330  -0.950  1.00 15.530          H  
ATOM   1822 1HD  ARG A 113      45.322  16.540   0.257  1.00 15.530          H  
ATOM   1823 2HD  ARG A 113      43.583  16.513   0.582  1.00 15.530          H  
ATOM   1824  HE  ARG A 113      43.361  14.475  -0.520  1.00 15.530          H  
ATOM   1825 1HH1 ARG A 113      46.633  15.785  -1.041  1.00 15.530          H  
ATOM   1826 2HH1 ARG A 113      47.260  14.298  -1.708  1.00 15.530          H  
ATOM   1827 1HH2 ARG A 113      44.213  12.524  -1.454  1.00 15.530          H  
ATOM   1828 2HH2 ARG A 113      45.904  12.471  -1.929  1.00 15.530          H  
ATOM   1829  N   VAL A 114      40.416  17.230  -3.928  1.00  8.090          N  
ATOM   1830  CA  VAL A 114      39.027  16.977  -4.233  1.00  7.690          C  
ATOM   1831  C   VAL A 114      38.480  15.789  -3.490  1.00  7.180          C  
ATOM   1832  O   VAL A 114      38.961  14.663  -3.645  1.00  7.130          O  
ATOM   1833  CB  VAL A 114      38.867  16.742  -5.746  1.00 10.930          C  
ATOM   1834  CG1 VAL A 114      37.427  16.402  -6.101  1.00 10.930          C  
ATOM   1835  CG2 VAL A 114      39.273  17.989  -6.457  1.00 10.930          C  
ATOM   1836  H   VAL A 114      41.151  16.667  -4.352  1.00  9.710          H  
ATOM   1837  HA  VAL A 114      38.450  17.859  -3.953  1.00  9.230          H  
ATOM   1838  HB  VAL A 114      39.502  15.918  -6.049  1.00 13.110          H  
ATOM   1839 1HG1 VAL A 114      37.334  16.251  -7.174  1.00 13.110          H  
ATOM   1840 2HG1 VAL A 114      37.099  15.489  -5.594  1.00 13.110          H  
ATOM   1841 3HG1 VAL A 114      36.794  17.223  -5.799  1.00 13.110          H  
ATOM   1842 1HG2 VAL A 114      39.190  17.853  -7.531  1.00 13.110          H  
ATOM   1843 2HG2 VAL A 114      38.619  18.791  -6.137  1.00 13.110          H  
ATOM   1844 3HG2 VAL A 114      40.290  18.230  -6.197  1.00 13.110          H  
ATOM   1845  N   TRP A 115      37.450  16.047  -2.698  1.00  7.010          N  
ATOM   1846  CA  TRP A 115      36.795  15.011  -1.934  1.00  6.650          C  
ATOM   1847  C   TRP A 115      35.765  14.294  -2.766  1.00  6.280          C  
ATOM   1848  O   TRP A 115      35.011  14.907  -3.521  1.00  6.650          O  
ATOM   1849  CB  TRP A 115      36.181  15.582  -0.667  1.00  9.450          C  
ATOM   1850  CG  TRP A 115      37.162  15.852   0.380  1.00  9.450          C  
ATOM   1851  CD1 TRP A 115      37.873  16.986   0.607  1.00  9.450          C  
ATOM   1852  CD2 TRP A 115      37.522  14.927   1.430  1.00  9.450          C  
ATOM   1853  NE1 TRP A 115      38.676  16.820   1.708  1.00  9.450          N  
ATOM   1854  CE2 TRP A 115      38.468  15.560   2.222  1.00  9.450          C  
ATOM   1855  CE3 TRP A 115      37.117  13.622   1.750  1.00  9.450          C  
ATOM   1856  CZ2 TRP A 115      39.035  14.938   3.316  1.00  9.450          C  
ATOM   1857  CZ3 TRP A 115      37.684  13.000   2.845  1.00  9.450          C  
ATOM   1858  CH2 TRP A 115      38.619  13.638   3.606  1.00  9.450          C  
ATOM   1859  H   TRP A 115      37.119  17.001  -2.627  1.00  8.410          H  
ATOM   1860  HA  TRP A 115      37.540  14.283  -1.632  1.00  7.980          H  
ATOM   1861 1HB  TRP A 115      35.651  16.504  -0.886  1.00 11.340          H  
ATOM   1862 2HB  TRP A 115      35.465  14.870  -0.273  1.00 11.340          H  
ATOM   1863  HD1 TRP A 115      37.823  17.889  -0.001  1.00 11.340          H  
ATOM   1864  HE1 TRP A 115      39.308  17.516   2.080  1.00 11.340          H  
ATOM   1865  HE3 TRP A 115      36.371  13.105   1.140  1.00 11.340          H  
ATOM   1866  HZ2 TRP A 115      39.780  15.431   3.939  1.00 11.340          H  
ATOM   1867  HZ3 TRP A 115      37.370  11.989   3.090  1.00 11.340          H  
ATOM   1868  HH2 TRP A 115      39.048  13.120   4.463  1.00 11.340          H  
ATOM   1869  N   ILE A 116      35.782  12.985  -2.629  1.00  5.780          N  
ATOM   1870  CA  ILE A 116      34.907  12.053  -3.293  1.00  5.510          C  
ATOM   1871  C   ILE A 116      34.213  11.211  -2.226  1.00  5.070          C  
ATOM   1872  O   ILE A 116      34.862  10.712  -1.300  1.00  5.020          O  
ATOM   1873  CB  ILE A 116      35.729  11.176  -4.260  1.00  7.820          C  
ATOM   1874  CG1 ILE A 116      36.434  12.117  -5.321  1.00  7.820          C  
ATOM   1875  CG2 ILE A 116      34.819  10.134  -4.935  1.00  7.820          C  
ATOM   1876  CD1 ILE A 116      37.489  11.455  -6.175  1.00  7.820          C  
ATOM   1877  H   ILE A 116      36.486  12.595  -1.996  1.00  6.940          H  
ATOM   1878  HA  ILE A 116      34.152  12.606  -3.854  1.00  6.610          H  
ATOM   1879  HB  ILE A 116      36.519  10.667  -3.698  1.00  9.390          H  
ATOM   1880 1HG1 ILE A 116      35.666  12.546  -5.970  1.00  9.390          H  
ATOM   1881 2HG1 ILE A 116      36.935  12.926  -4.803  1.00  9.390          H  
ATOM   1882 1HG2 ILE A 116      35.398   9.513  -5.609  1.00  9.390          H  
ATOM   1883 2HG2 ILE A 116      34.361   9.493  -4.182  1.00  9.390          H  
ATOM   1884 3HG2 ILE A 116      34.038  10.648  -5.498  1.00  9.390          H  
ATOM   1885 1HD1 ILE A 116      37.907  12.194  -6.850  1.00  9.390          H  
ATOM   1886 2HD1 ILE A 116      38.279  11.060  -5.532  1.00  9.390          H  
ATOM   1887 3HD1 ILE A 116      37.056  10.648  -6.755  1.00  9.390          H  
ATOM   1888  N   ALA A 117      32.896  11.057  -2.321  1.00  5.050          N  
ATOM   1889  CA  ALA A 117      32.215  10.280  -1.296  1.00  4.820          C  
ATOM   1890  C   ALA A 117      31.002   9.531  -1.817  1.00  4.420          C  
ATOM   1891  O   ALA A 117      30.384   9.932  -2.805  1.00  4.650          O  
ATOM   1892  CB  ALA A 117      31.789  11.198  -0.181  1.00  6.840          C  
ATOM   1893  H   ALA A 117      32.374  11.480  -3.078  1.00  6.060          H  
ATOM   1894  HA  ALA A 117      32.916   9.543  -0.913  1.00  5.780          H  
ATOM   1895 1HB  ALA A 117      31.317  10.602   0.579  1.00  8.210          H  
ATOM   1896 2HB  ALA A 117      32.661  11.711   0.234  1.00  8.210          H  
ATOM   1897 3HB  ALA A 117      31.091  11.935  -0.558  1.00  8.210          H  
ATOM   1898  N   GLU A 118      30.654   8.449  -1.110  1.00  4.190          N  
ATOM   1899  CA  GLU A 118      29.469   7.647  -1.428  1.00  4.050          C  
ATOM   1900  C   GLU A 118      28.825   6.973  -0.206  1.00  4.080          C  
ATOM   1901  O   GLU A 118      29.520   6.441   0.668  1.00  4.380          O  
ATOM   1902  CB  GLU A 118      29.833   6.587  -2.472  1.00  5.730          C  
ATOM   1903  CG  GLU A 118      28.662   5.754  -2.983  1.00  5.730          C  
ATOM   1904  CD  GLU A 118      29.056   4.805  -4.068  1.00  5.730          C  
ATOM   1905  OE1 GLU A 118      30.222   4.717  -4.366  1.00  5.730          O  
ATOM   1906  OE2 GLU A 118      28.187   4.177  -4.621  1.00  5.730          O  
ATOM   1907  H   GLU A 118      31.273   8.182  -0.335  1.00  5.030          H  
ATOM   1908  HA  GLU A 118      28.728   8.311  -1.860  1.00  4.860          H  
ATOM   1909 1HB  GLU A 118      30.294   7.074  -3.332  1.00  6.870          H  
ATOM   1910 2HB  GLU A 118      30.571   5.904  -2.049  1.00  6.870          H  
ATOM   1911 1HG  GLU A 118      28.244   5.169  -2.163  1.00  6.870          H  
ATOM   1912 2HG  GLU A 118      27.884   6.419  -3.352  1.00  6.870          H  
ATOM   1913  N   TRP A 119      27.478   6.986  -0.169  1.00  4.130          N  
ATOM   1914  CA  TRP A 119      26.672   6.358   0.893  1.00  4.380          C  
ATOM   1915  C   TRP A 119      25.966   5.079   0.428  1.00  4.550          C  
ATOM   1916  O   TRP A 119      25.534   4.971  -0.722  1.00  4.700          O  
ATOM   1917  CB  TRP A 119      25.674   7.360   1.512  1.00  6.030          C  
ATOM   1918  CG  TRP A 119      26.320   8.310   2.521  1.00  6.030          C  
ATOM   1919  CD1 TRP A 119      26.211   8.234   3.892  1.00  6.030          C  
ATOM   1920  CD2 TRP A 119      27.228   9.396   2.268  1.00  6.030          C  
ATOM   1921  NE1 TRP A 119      26.993   9.207   4.480  1.00  6.030          N  
ATOM   1922  CE2 TRP A 119      27.616   9.910   3.508  1.00  6.030          C  
ATOM   1923  CE3 TRP A 119      27.750   9.951   1.130  1.00  6.030          C  
ATOM   1924  CZ2 TRP A 119      28.499  10.934   3.611  1.00  6.030          C  
ATOM   1925  CZ3 TRP A 119      28.634  10.979   1.247  1.00  6.030          C  
ATOM   1926  CH2 TRP A 119      29.002  11.454   2.436  1.00  6.030          C  
ATOM   1927  H   TRP A 119      26.990   7.442  -0.931  1.00  4.960          H  
ATOM   1928  HA  TRP A 119      27.355   6.085   1.686  1.00  5.260          H  
ATOM   1929 1HB  TRP A 119      25.204   7.955   0.728  1.00  7.240          H  
ATOM   1930 2HB  TRP A 119      24.893   6.817   2.019  1.00  7.240          H  
ATOM   1931  HD1 TRP A 119      25.626   7.507   4.435  1.00  7.240          H  
ATOM   1932  HE1 TRP A 119      27.140   9.394   5.503  1.00  7.240          H  
ATOM   1933  HE3 TRP A 119      27.469   9.582   0.162  1.00  7.240          H  
ATOM   1934  HZ2 TRP A 119      28.811  11.322   4.581  1.00  7.240          H  
ATOM   1935  HZ3 TRP A 119      29.040  11.407   0.344  1.00  7.240          H  
ATOM   1936  HH2 TRP A 119      29.717  12.264   2.462  1.00  7.240          H  
ATOM   1937  N   ALA A 120      25.812   4.128   1.357  1.00  4.830          N  
ATOM   1938  CA  ALA A 120      25.213   2.813   1.076  1.00  5.190          C  
ATOM   1939  C   ALA A 120      24.478   2.203   2.274  1.00  5.380          C  
ATOM   1940  O   ALA A 120      24.605   2.664   3.405  1.00  5.440          O  
ATOM   1941  CB  ALA A 120      26.305   1.866   0.628  1.00  7.120          C  
ATOM   1942  H   ALA A 120      26.196   4.331   2.283  1.00  5.800          H  
ATOM   1943  HA  ALA A 120      24.488   2.939   0.272  1.00  6.230          H  
ATOM   1944 1HB  ALA A 120      25.875   0.899   0.382  1.00  8.550          H  
ATOM   1945 2HB  ALA A 120      26.804   2.280  -0.250  1.00  8.550          H  
ATOM   1946 3HB  ALA A 120      27.021   1.755   1.431  1.00  8.550          H  
ATOM   1947  N   THR A 121      23.671   1.180   2.027  1.00  5.800          N  
ATOM   1948  CA  THR A 121      22.918   0.552   3.103  1.00  6.210          C  
ATOM   1949  C   THR A 121      23.741  -0.401   3.950  1.00  6.570          C  
ATOM   1950  O   THR A 121      24.842  -0.816   3.571  1.00  7.080          O  
ATOM   1951  CB  THR A 121      21.715  -0.207   2.515  1.00  8.530          C  
ATOM   1952  OG1 THR A 121      22.196  -1.233   1.636  1.00  8.530          O  
ATOM   1953  CG2 THR A 121      20.825   0.749   1.732  1.00  8.530          C  
ATOM   1954  H   THR A 121      23.572   0.806   1.093  1.00  6.960          H  
ATOM   1955  HA  THR A 121      22.547   1.328   3.768  1.00  7.450          H  
ATOM   1956  HB  THR A 121      21.144  -0.668   3.319  1.00 10.240          H  
ATOM   1957  HG1 THR A 121      21.479  -1.841   1.425  1.00 10.240          H  
ATOM   1958 1HG2 THR A 121      19.982   0.198   1.315  1.00 10.240          H  
ATOM   1959 2HG2 THR A 121      20.454   1.520   2.397  1.00 10.240          H  
ATOM   1960 3HG2 THR A 121      21.388   1.209   0.925  1.00 10.240          H  
ATOM   1961  N   PHE A 122      23.179  -0.768   5.102  1.00  6.550          N  
ATOM   1962  CA  PHE A 122      23.787  -1.717   6.023  1.00  6.940          C  
ATOM   1963  C   PHE A 122      23.044  -3.057   5.921  1.00  6.780          C  
ATOM   1964  O   PHE A 122      21.929  -3.144   6.429  1.00  6.470          O  
ATOM   1965  CB  PHE A 122      23.641  -1.239   7.479  1.00  9.560          C  
ATOM   1966  CG  PHE A 122      24.362   0.038   7.915  1.00  9.560          C  
ATOM   1967  CD1 PHE A 122      23.766   1.286   7.790  1.00  9.560          C  
ATOM   1968  CD2 PHE A 122      25.613  -0.024   8.518  1.00  9.560          C  
ATOM   1969  CE1 PHE A 122      24.402   2.421   8.257  1.00  9.560          C  
ATOM   1970  CE2 PHE A 122      26.241   1.119   8.979  1.00  9.560          C  
ATOM   1971  CZ  PHE A 122      25.626   2.341   8.847  1.00  9.560          C  
ATOM   1972  H   PHE A 122      22.280  -0.371   5.340  1.00  7.860          H  
ATOM   1973  HA  PHE A 122      24.838  -1.813   5.781  1.00  8.330          H  
ATOM   1974 1HB  PHE A 122      22.582  -1.106   7.702  1.00 11.470          H  
ATOM   1975 2HB  PHE A 122      23.977  -2.038   8.139  1.00 11.470          H  
ATOM   1976  HD1 PHE A 122      22.777   1.372   7.335  1.00 11.470          H  
ATOM   1977  HD2 PHE A 122      26.098  -0.991   8.641  1.00 11.470          H  
ATOM   1978  HE1 PHE A 122      23.919   3.386   8.163  1.00 11.470          H  
ATOM   1979  HE2 PHE A 122      27.220   1.053   9.454  1.00 11.470          H  
ATOM   1980  HZ  PHE A 122      26.108   3.249   9.213  1.00 11.470          H  
ATOM   1981  N   PRO A 123      23.545  -4.075   5.191  1.00  7.290          N  
ATOM   1982  CA  PRO A 123      22.850  -5.341   5.000  1.00  7.490          C  
ATOM   1983  C   PRO A 123      22.796  -6.260   6.230  1.00  7.360          C  
ATOM   1984  O   PRO A 123      21.927  -7.120   6.319  1.00  7.610          O  
ATOM   1985  CB  PRO A 123      23.674  -5.989   3.877  1.00 11.230          C  
ATOM   1986  CG  PRO A 123      25.067  -5.387   4.011  1.00 11.230          C  
ATOM   1987  CD  PRO A 123      24.845  -3.969   4.502  1.00 11.230          C  
ATOM   1988  HA  PRO A 123      21.828  -5.130   4.646  1.00  8.990          H  
ATOM   1989 1HB  PRO A 123      23.668  -7.084   3.996  1.00 13.480          H  
ATOM   1990 2HB  PRO A 123      23.211  -5.771   2.903  1.00 13.480          H  
ATOM   1991 1HG  PRO A 123      25.678  -5.991   4.701  1.00 13.480          H  
ATOM   1992 2HG  PRO A 123      25.581  -5.412   3.037  1.00 13.480          H  
ATOM   1993 1HD  PRO A 123      25.659  -3.713   5.191  1.00 13.480          H  
ATOM   1994 2HD  PRO A 123      24.778  -3.276   3.651  1.00 13.480          H  
ATOM   1995  N   ALA A 124      23.727  -6.093   7.179  1.00  7.230          N  
ATOM   1996  CA  ALA A 124      23.757  -6.966   8.351  1.00  7.350          C  
ATOM   1997  C   ALA A 124      22.579  -6.759   9.291  1.00  7.030          C  
ATOM   1998  O   ALA A 124      21.946  -7.714   9.751  1.00  7.360          O  
ATOM   1999  CB  ALA A 124      25.039  -6.740   9.129  1.00 10.240          C  
ATOM   2000  H   ALA A 124      24.451  -5.399   7.089  1.00  8.680          H  
ATOM   2001  HA  ALA A 124      23.728  -7.995   7.999  1.00  8.820          H  
ATOM   2002 1HB  ALA A 124      25.070  -7.423   9.979  1.00 12.290          H  
ATOM   2003 2HB  ALA A 124      25.894  -6.927   8.480  1.00 12.290          H  
ATOM   2004 3HB  ALA A 124      25.074  -5.715   9.489  1.00 12.290          H  
ATOM   2005  N   ARG A 125      22.360  -5.505   9.658  1.00  6.620          N  
ATOM   2006  CA  ARG A 125      21.350  -5.113  10.624  1.00  6.510          C  
ATOM   2007  C   ARG A 125      20.811  -3.758  10.225  1.00  6.060          C  
ATOM   2008  O   ARG A 125      21.563  -2.934   9.709  1.00  6.200          O  
ATOM   2009  CB  ARG A 125      21.941  -5.018  12.032  1.00  9.160          C  
ATOM   2010  CG  ARG A 125      22.522  -6.323  12.623  1.00  9.160          C  
ATOM   2011  CD  ARG A 125      21.480  -7.337  12.950  1.00  9.160          C  
ATOM   2012  NE  ARG A 125      22.055  -8.505  13.609  1.00  9.160          N  
ATOM   2013  CZ  ARG A 125      22.619  -9.576  12.984  1.00  9.160          C  
ATOM   2014  NH1 ARG A 125      22.707  -9.651  11.662  1.00  9.160          N  
ATOM   2015  NH2 ARG A 125      23.095 -10.572  13.720  1.00  9.160          N  
ATOM   2016  H   ARG A 125      22.911  -4.780   9.224  1.00  7.940          H  
ATOM   2017  HA  ARG A 125      20.532  -5.833  10.606  1.00  7.810          H  
ATOM   2018 1HB  ARG A 125      22.740  -4.280  12.030  1.00 10.990          H  
ATOM   2019 2HB  ARG A 125      21.174  -4.657  12.717  1.00 10.990          H  
ATOM   2020 1HG  ARG A 125      23.242  -6.762  11.947  1.00 10.990          H  
ATOM   2021 2HG  ARG A 125      23.032  -6.078  13.553  1.00 10.990          H  
ATOM   2022 1HD  ARG A 125      20.756  -6.890  13.631  1.00 10.990          H  
ATOM   2023 2HD  ARG A 125      20.964  -7.666  12.057  1.00 10.990          H  
ATOM   2024  HE  ARG A 125      22.023  -8.521  14.619  1.00 10.990          H  
ATOM   2025 1HH1 ARG A 125      22.353  -8.897  11.049  1.00 10.990          H  
ATOM   2026 2HH1 ARG A 125      23.130 -10.457  11.233  1.00 10.990          H  
ATOM   2027 1HH2 ARG A 125      23.035 -10.530  14.729  1.00 10.990          H  
ATOM   2028 2HH2 ARG A 125      23.516 -11.373  13.275  1.00 10.990          H  
ATOM   2029  N   LYS A 126      19.537  -3.499  10.490  1.00  5.870          N  
ATOM   2030  CA  LYS A 126      18.987  -2.192  10.170  1.00  5.760          C  
ATOM   2031  C   LYS A 126      19.685  -1.081  10.964  1.00  5.450          C  
ATOM   2032  O   LYS A 126      20.010  -1.293  12.135  1.00  5.540          O  
ATOM   2033  CB  LYS A 126      17.484  -2.136  10.443  1.00  8.110          C  
ATOM   2034  CG  LYS A 126      16.634  -2.976   9.511  1.00  8.110          C  
ATOM   2035  CD  LYS A 126      15.149  -2.806   9.827  1.00  8.110          C  
ATOM   2036  CE  LYS A 126      14.273  -3.637   8.894  1.00  8.110          C  
ATOM   2037  NZ  LYS A 126      12.822  -3.480   9.206  1.00  8.110          N  
ATOM   2038  H   LYS A 126      18.959  -4.209  10.917  1.00  7.040          H  
ATOM   2039  HA  LYS A 126      19.148  -2.061   9.106  1.00  6.910          H  
ATOM   2040 1HB  LYS A 126      17.294  -2.475  11.461  1.00  9.730          H  
ATOM   2041 2HB  LYS A 126      17.140  -1.101  10.382  1.00  9.730          H  
ATOM   2042 1HG  LYS A 126      16.821  -2.669   8.481  1.00  9.730          H  
ATOM   2043 2HG  LYS A 126      16.907  -4.023   9.613  1.00  9.730          H  
ATOM   2044 1HD  LYS A 126      14.961  -3.114  10.856  1.00  9.730          H  
ATOM   2045 2HD  LYS A 126      14.875  -1.754   9.727  1.00  9.730          H  
ATOM   2046 1HE  LYS A 126      14.450  -3.324   7.866  1.00  9.730          H  
ATOM   2047 2HE  LYS A 126      14.543  -4.688   8.994  1.00  9.730          H  
ATOM   2048 1HZ  LYS A 126      12.277  -4.045   8.568  1.00  9.730          H  
ATOM   2049 2HZ  LYS A 126      12.644  -3.779  10.155  1.00  9.730          H  
ATOM   2050 3HZ  LYS A 126      12.557  -2.510   9.105  1.00  9.730          H  
ATOM   2051  N   PRO A 127      19.911   0.101  10.358  1.00  5.480          N  
ATOM   2052  CA  PRO A 127      20.486   1.295  10.957  1.00  5.590          C  
ATOM   2053  C   PRO A 127      19.596   1.846  12.068  1.00  5.530          C  
ATOM   2054  O   PRO A 127      18.385   1.626  12.072  1.00  5.740          O  
ATOM   2055  CB  PRO A 127      20.638   2.229   9.761  1.00  8.380          C  
ATOM   2056  CG  PRO A 127      19.668   1.716   8.719  1.00  8.380          C  
ATOM   2057  CD  PRO A 127      19.587   0.255   8.923  1.00  8.380          C  
ATOM   2058  HA  PRO A 127      21.479   1.038  11.361  1.00  6.710          H  
ATOM   2059 1HB  PRO A 127      20.423   3.250  10.054  1.00 10.060          H  
ATOM   2060 2HB  PRO A 127      21.670   2.232   9.417  1.00 10.060          H  
ATOM   2061 1HG  PRO A 127      18.708   2.150   8.828  1.00 10.060          H  
ATOM   2062 2HG  PRO A 127      20.026   1.998   7.712  1.00 10.060          H  
ATOM   2063 1HD  PRO A 127      18.551  -0.029   8.703  1.00 10.060          H  
ATOM   2064 2HD  PRO A 127      20.326  -0.271   8.294  1.00 10.060          H  
ATOM   2065  N   ILE A 128      20.212   2.539  13.013  1.00  5.670          N  
ATOM   2066  CA  ILE A 128      19.522   3.111  14.164  1.00  6.000          C  
ATOM   2067  C   ILE A 128      19.252   4.610  14.067  1.00  6.140          C  
ATOM   2068  O   ILE A 128      20.171   5.408  13.899  1.00  6.480          O  
ATOM   2069  CB  ILE A 128      20.344   2.809  15.440  1.00  8.270          C  
ATOM   2070  CG1 ILE A 128      20.446   1.261  15.615  1.00  8.270          C  
ATOM   2071  CG2 ILE A 128      19.712   3.475  16.670  1.00  8.270          C  
ATOM   2072  CD1 ILE A 128      21.444   0.796  16.666  1.00  8.270          C  
ATOM   2073  H   ILE A 128      21.210   2.673  12.933  1.00  6.800          H  
ATOM   2074  HA  ILE A 128      18.560   2.607  14.258  1.00  7.200          H  
ATOM   2075  HB  ILE A 128      21.355   3.191  15.312  1.00  9.920          H  
ATOM   2076 1HG1 ILE A 128      19.463   0.878  15.877  1.00  9.920          H  
ATOM   2077 2HG1 ILE A 128      20.739   0.816  14.662  1.00  9.920          H  
ATOM   2078 1HG2 ILE A 128      20.299   3.267  17.554  1.00  9.920          H  
ATOM   2079 2HG2 ILE A 128      19.679   4.548  16.533  1.00  9.920          H  
ATOM   2080 3HG2 ILE A 128      18.700   3.098  16.814  1.00  9.920          H  
ATOM   2081 1HD1 ILE A 128      21.437  -0.294  16.701  1.00  9.920          H  
ATOM   2082 2HD1 ILE A 128      22.444   1.144  16.401  1.00  9.920          H  
ATOM   2083 3HD1 ILE A 128      21.177   1.181  17.643  1.00  9.920          H  
ATOM   2084  N   ARG A 129      17.980   4.986  14.196  1.00  6.180          N  
ATOM   2085  CA  ARG A 129      17.571   6.387  14.138  1.00  6.480          C  
ATOM   2086  C   ARG A 129      18.287   7.171  15.229  1.00  6.390          C  
ATOM   2087  O   ARG A 129      18.492   6.662  16.329  1.00  6.460          O  
ATOM   2088  CB  ARG A 129      16.076   6.520  14.328  1.00  8.950          C  
ATOM   2089  CG  ARG A 129      15.554   6.124  15.687  1.00  8.950          C  
ATOM   2090  CD  ARG A 129      14.079   6.013  15.671  1.00  8.950          C  
ATOM   2091  NE  ARG A 129      13.439   7.308  15.474  1.00  8.950          N  
ATOM   2092  CZ  ARG A 129      12.131   7.496  15.184  1.00  8.950          C  
ATOM   2093  NH1 ARG A 129      11.318   6.465  15.049  1.00  8.950          N  
ATOM   2094  NH2 ARG A 129      11.665   8.725  15.033  1.00  8.950          N  
ATOM   2095  H   ARG A 129      17.284   4.263  14.322  1.00  7.420          H  
ATOM   2096  HA  ARG A 129      17.846   6.795  13.167  1.00  7.780          H  
ATOM   2097 1HB  ARG A 129      15.798   7.553  14.168  1.00 10.740          H  
ATOM   2098 2HB  ARG A 129      15.554   5.925  13.602  1.00 10.740          H  
ATOM   2099 1HG  ARG A 129      15.976   5.165  15.986  1.00 10.740          H  
ATOM   2100 2HG  ARG A 129      15.827   6.883  16.421  1.00 10.740          H  
ATOM   2101 1HD  ARG A 129      13.781   5.351  14.858  1.00 10.740          H  
ATOM   2102 2HD  ARG A 129      13.742   5.602  16.622  1.00 10.740          H  
ATOM   2103  HE  ARG A 129      14.018   8.133  15.573  1.00 10.740          H  
ATOM   2104 1HH1 ARG A 129      11.663   5.525  15.164  1.00 10.740          H  
ATOM   2105 2HH1 ARG A 129      10.342   6.615  14.831  1.00 10.740          H  
ATOM   2106 1HH2 ARG A 129      12.285   9.517  15.135  1.00 10.740          H  
ATOM   2107 2HH2 ARG A 129      10.691   8.876  14.815  1.00 10.740          H  
ATOM   2108  N   PHE A 130      18.631   8.419  14.940  1.00  6.490          N  
ATOM   2109  CA  PHE A 130      19.381   9.237  15.880  1.00  6.580          C  
ATOM   2110  C   PHE A 130      18.930  10.695  15.773  1.00  6.540          C  
ATOM   2111  O   PHE A 130      18.588  11.162  14.683  1.00  6.590          O  
ATOM   2112  CB  PHE A 130      20.860   9.083  15.538  1.00  9.180          C  
ATOM   2113  CG  PHE A 130      21.848   9.652  16.499  1.00  9.180          C  
ATOM   2114  CD1 PHE A 130      22.342   8.869  17.525  1.00  9.180          C  
ATOM   2115  CD2 PHE A 130      22.287  10.949  16.390  1.00  9.180          C  
ATOM   2116  CE1 PHE A 130      23.267   9.377  18.409  1.00  9.180          C  
ATOM   2117  CE2 PHE A 130      23.204  11.460  17.267  1.00  9.180          C  
ATOM   2118  CZ  PHE A 130      23.701  10.676  18.277  1.00  9.180          C  
ATOM   2119  H   PHE A 130      18.415   8.802  14.033  1.00  7.790          H  
ATOM   2120  HA  PHE A 130      19.196   8.883  16.894  1.00  7.900          H  
ATOM   2121 1HB  PHE A 130      21.082   8.019  15.419  1.00 11.010          H  
ATOM   2122 2HB  PHE A 130      21.031   9.543  14.574  1.00 11.010          H  
ATOM   2123  HD1 PHE A 130      21.994   7.834  17.625  1.00 11.010          H  
ATOM   2124  HD2 PHE A 130      21.895  11.578  15.585  1.00 11.010          H  
ATOM   2125  HE1 PHE A 130      23.658   8.748  19.213  1.00 11.010          H  
ATOM   2126  HE2 PHE A 130      23.539  12.492  17.161  1.00 11.010          H  
ATOM   2127  HZ  PHE A 130      24.436  11.083  18.972  1.00 11.010          H  
ATOM   2128  N   SER A 131      18.878  11.398  16.904  1.00  6.700          N  
ATOM   2129  CA  SER A 131      18.462  12.801  16.941  1.00  6.840          C  
ATOM   2130  C   SER A 131      19.340  13.713  16.085  1.00  6.650          C  
ATOM   2131  O   SER A 131      20.561  13.573  16.056  1.00  6.590          O  
ATOM   2132  CB  SER A 131      18.496  13.303  18.369  1.00  9.520          C  
ATOM   2133  OG  SER A 131      17.580  12.609  19.176  1.00  9.520          O  
ATOM   2134  H   SER A 131      19.147  10.957  17.772  1.00  8.040          H  
ATOM   2135  HA  SER A 131      17.439  12.862  16.567  1.00  8.210          H  
ATOM   2136 1HB  SER A 131      19.503  13.183  18.770  1.00 11.420          H  
ATOM   2137 2HB  SER A 131      18.265  14.369  18.382  1.00 11.420          H  
ATOM   2138  HG  SER A 131      17.654  12.997  20.053  1.00 11.420          H  
ATOM   2139  N   ARG A 132      18.706  14.679  15.411  1.00  6.740          N  
ATOM   2140  CA  ARG A 132      19.417  15.636  14.570  1.00  6.680          C  
ATOM   2141  C   ARG A 132      20.036  16.733  15.434  1.00  7.040          C  
ATOM   2142  O   ARG A 132      19.493  17.082  16.484  1.00  7.440          O  
ATOM   2143  CB  ARG A 132      18.477  16.279  13.551  1.00  9.380          C  
ATOM   2144  CG  ARG A 132      19.179  16.871  12.333  1.00  9.380          C  
ATOM   2145  CD  ARG A 132      18.262  17.432  11.336  1.00  9.380          C  
ATOM   2146  NE  ARG A 132      17.790  18.727  11.734  1.00  9.380          N  
ATOM   2147  CZ  ARG A 132      16.723  19.375  11.270  1.00  9.380          C  
ATOM   2148  NH1 ARG A 132      15.902  18.841  10.384  1.00  9.380          N  
ATOM   2149  NH2 ARG A 132      16.545  20.586  11.737  1.00  9.380          N  
ATOM   2150  H   ARG A 132      17.702  14.733  15.484  1.00  8.090          H  
ATOM   2151  HA  ARG A 132      20.215  15.117  14.037  1.00  8.020          H  
ATOM   2152 1HB  ARG A 132      17.756  15.544  13.200  1.00 11.250          H  
ATOM   2153 2HB  ARG A 132      17.923  17.087  14.028  1.00 11.250          H  
ATOM   2154 1HG  ARG A 132      19.838  17.685  12.630  1.00 11.250          H  
ATOM   2155 2HG  ARG A 132      19.756  16.095  11.865  1.00 11.250          H  
ATOM   2156 1HD  ARG A 132      18.793  17.541  10.388  1.00 11.250          H  
ATOM   2157 2HD  ARG A 132      17.410  16.766  11.209  1.00 11.250          H  
ATOM   2158  HE  ARG A 132      18.370  19.267  12.402  1.00 11.250          H  
ATOM   2159 1HH1 ARG A 132      16.063  17.908  10.040  1.00 11.250          H  
ATOM   2160 2HH1 ARG A 132      15.104  19.366  10.055  1.00 11.250          H  
ATOM   2161 1HH2 ARG A 132      17.252  20.935  12.407  1.00 11.250          H  
ATOM   2162 2HH2 ARG A 132      15.770  21.155  11.439  1.00 11.250          H  
ATOM   2163  N   THR A 133      21.161  17.284  14.975  1.00  7.090          N  
ATOM   2164  CA  THR A 133      21.812  18.411  15.639  1.00  7.550          C  
ATOM   2165  C   THR A 133      21.711  19.575  14.678  1.00  7.390          C  
ATOM   2166  O   THR A 133      22.033  19.411  13.512  1.00  7.180          O  
ATOM   2167  CB  THR A 133      23.291  18.084  15.952  1.00 10.390          C  
ATOM   2168  OG1 THR A 133      23.348  16.961  16.830  1.00 10.390          O  
ATOM   2169  CG2 THR A 133      23.995  19.266  16.592  1.00 10.390          C  
ATOM   2170  H   THR A 133      21.558  16.946  14.093  1.00  8.510          H  
ATOM   2171  HA  THR A 133      21.282  18.658  16.558  1.00  9.060          H  
ATOM   2172  HB  THR A 133      23.800  17.831  15.024  1.00 12.460          H  
ATOM   2173  HG1 THR A 133      22.936  16.207  16.394  1.00 12.460          H  
ATOM   2174 1HG2 THR A 133      25.030  18.994  16.796  1.00 12.460          H  
ATOM   2175 2HG2 THR A 133      23.977  20.125  15.923  1.00 12.460          H  
ATOM   2176 3HG2 THR A 133      23.497  19.520  17.526  1.00 12.460          H  
ATOM   2177  N   GLY A 134      21.224  20.740  15.098  1.00  7.660          N  
ATOM   2178  CA  GLY A 134      21.155  21.824  14.111  1.00  7.640          C  
ATOM   2179  C   GLY A 134      20.355  21.301  12.920  1.00  6.990          C  
ATOM   2180  O   GLY A 134      19.251  20.762  13.110  1.00  6.970          O  
ATOM   2181  H   GLY A 134      20.938  20.874  16.058  1.00  9.190          H  
ATOM   2182 1HA  GLY A 134      20.672  22.701  14.540  1.00  9.170          H  
ATOM   2183 2HA  GLY A 134      22.159  22.113  13.793  1.00  9.170          H  
ATOM   2184  N   ALA A 135      20.922  21.452  11.706  1.00  6.700          N  
ATOM   2185  CA  ALA A 135      20.297  20.946  10.485  1.00  6.250          C  
ATOM   2186  C   ALA A 135      21.154  19.825   9.872  1.00  5.650          C  
ATOM   2187  O   ALA A 135      21.033  19.506   8.688  1.00  5.500          O  
ATOM   2188  CB  ALA A 135      20.089  22.058   9.492  1.00  8.930          C  
ATOM   2189  H   ALA A 135      21.827  21.951  11.627  1.00  8.040          H  
ATOM   2190  HA  ALA A 135      19.337  20.534  10.734  1.00  7.500          H  
ATOM   2191 1HB  ALA A 135      19.615  21.643   8.604  1.00 10.720          H  
ATOM   2192 2HB  ALA A 135      19.456  22.826   9.928  1.00 10.720          H  
ATOM   2193 3HB  ALA A 135      21.041  22.480   9.241  1.00 10.720          H  
ATOM   2194  N   ILE A 136      22.011  19.209  10.688  1.00  5.500          N  
ATOM   2195  CA  ILE A 136      22.910  18.161  10.212  1.00  5.090          C  
ATOM   2196  C   ILE A 136      22.519  16.751  10.723  1.00  4.940          C  
ATOM   2197  O   ILE A 136      22.195  16.530  11.903  1.00  5.340          O  
ATOM   2198  CB  ILE A 136      24.373  18.534  10.556  1.00  7.290          C  
ATOM   2199  CG1 ILE A 136      24.617  18.649  12.074  1.00  7.290          C  
ATOM   2200  CG2 ILE A 136      24.653  19.929   9.905  1.00  7.290          C  
ATOM   2201  CD1 ILE A 136      26.064  18.756  12.483  1.00  7.290          C  
ATOM   2202  H   ILE A 136      22.037  19.483  11.673  1.00  6.600          H  
ATOM   2203  HA  ILE A 136      22.847  18.136   9.125  1.00  6.110          H  
ATOM   2204  HB  ILE A 136      25.048  17.782  10.156  1.00  8.750          H  
ATOM   2205 1HG1 ILE A 136      24.129  19.542  12.435  1.00  8.750          H  
ATOM   2206 2HG1 ILE A 136      24.198  17.786  12.568  1.00  8.750          H  
ATOM   2207 1HG2 ILE A 136      25.672  20.245  10.083  1.00  8.750          H  
ATOM   2208 2HG2 ILE A 136      24.485  19.874   8.857  1.00  8.750          H  
ATOM   2209 3HG2 ILE A 136      23.982  20.674  10.324  1.00  8.750          H  
ATOM   2210 1HD1 ILE A 136      26.122  18.833  13.565  1.00  8.750          H  
ATOM   2211 2HD1 ILE A 136      26.595  17.863  12.148  1.00  8.750          H  
ATOM   2212 3HD1 ILE A 136      26.522  19.632  12.041  1.00  8.750          H  
ATOM   2213  N   LEU A 137      22.587  15.770   9.822  1.00  4.560          N  
ATOM   2214  CA  LEU A 137      22.196  14.397  10.141  1.00  4.560          C  
ATOM   2215  C   LEU A 137      23.340  13.564  10.704  1.00  4.530          C  
ATOM   2216  O   LEU A 137      24.283  13.195   9.999  1.00  4.330          O  
ATOM   2217  CB  LEU A 137      21.694  13.711   8.871  1.00  6.380          C  
ATOM   2218  CG  LEU A 137      20.587  14.424   8.075  1.00  6.380          C  
ATOM   2219  CD1 LEU A 137      20.257  13.585   6.817  1.00  6.380          C  
ATOM   2220  CD2 LEU A 137      19.386  14.635   8.946  1.00  6.380          C  
ATOM   2221  H   LEU A 137      22.863  16.003   8.878  1.00  5.470          H  
ATOM   2222  HA  LEU A 137      21.411  14.418  10.892  1.00  5.470          H  
ATOM   2223 1HB  LEU A 137      22.530  13.545   8.214  1.00  7.660          H  
ATOM   2224 2HB  LEU A 137      21.300  12.753   9.155  1.00  7.660          H  
ATOM   2225  HG  LEU A 137      20.944  15.383   7.742  1.00  7.660          H  
ATOM   2226 1HD1 LEU A 137      19.487  14.092   6.230  1.00  7.660          H  
ATOM   2227 2HD1 LEU A 137      21.150  13.470   6.208  1.00  7.660          H  
ATOM   2228 3HD1 LEU A 137      19.890  12.599   7.110  1.00  7.660          H  
ATOM   2229 1HD2 LEU A 137      18.610  15.144   8.371  1.00  7.660          H  
ATOM   2230 2HD2 LEU A 137      19.024  13.670   9.295  1.00  7.660          H  
ATOM   2231 3HD2 LEU A 137      19.650  15.240   9.781  1.00  7.660          H  
ATOM   2232  N   THR A 138      23.206  13.239  11.989  1.00  4.950          N  
ATOM   2233  CA  THR A 138      24.217  12.528  12.769  1.00  5.190          C  
ATOM   2234  C   THR A 138      23.746  11.129  13.130  1.00  5.360          C  
ATOM   2235  O   THR A 138      22.564  10.913  13.357  1.00  5.630          O  
ATOM   2236  CB  THR A 138      24.549  13.285  14.092  1.00  7.170          C  
ATOM   2237  OG1 THR A 138      25.047  14.599  13.795  1.00  7.170          O  
ATOM   2238  CG2 THR A 138      25.639  12.530  14.902  1.00  7.170          C  
ATOM   2239  H   THR A 138      22.367  13.547  12.463  1.00  5.940          H  
ATOM   2240  HA  THR A 138      25.123  12.445  12.174  1.00  6.230          H  
ATOM   2241  HB  THR A 138      23.647  13.378  14.697  1.00  8.600          H  
ATOM   2242  HG1 THR A 138      24.335  15.117  13.395  1.00  8.600          H  
ATOM   2243 1HG2 THR A 138      25.858  13.087  15.809  1.00  8.600          H  
ATOM   2244 2HG2 THR A 138      25.308  11.543  15.189  1.00  8.600          H  
ATOM   2245 3HG2 THR A 138      26.549  12.443  14.305  1.00  8.600          H  
ATOM   2246  N   HIS A 139      24.674  10.185  13.104  1.00  5.390          N  
ATOM   2247  CA  HIS A 139      24.519   8.793  13.530  1.00  5.780          C  
ATOM   2248  C   HIS A 139      25.701   8.525  14.443  1.00  6.260          C  
ATOM   2249  O   HIS A 139      26.838   8.594  13.978  1.00  6.180          O  
ATOM   2250  CB  HIS A 139      24.553   7.830  12.333  1.00  7.940          C  
ATOM   2251  CG  HIS A 139      24.425   6.354  12.666  1.00  7.940          C  
ATOM   2252  ND1 HIS A 139      24.697   5.359  11.731  1.00  7.940          N  
ATOM   2253  CD2 HIS A 139      24.073   5.707  13.804  1.00  7.940          C  
ATOM   2254  CE1 HIS A 139      24.517   4.176  12.288  1.00  7.940          C  
ATOM   2255  NE2 HIS A 139      24.147   4.360  13.542  1.00  7.940          N  
ATOM   2256  H   HIS A 139      25.608  10.484  12.811  1.00  6.470          H  
ATOM   2257  HA  HIS A 139      23.596   8.653  14.091  1.00  6.940          H  
ATOM   2258 1HB  HIS A 139      23.745   8.067  11.678  1.00  9.520          H  
ATOM   2259 2HB  HIS A 139      25.479   7.979  11.775  1.00  9.520          H  
ATOM   2260  HD2 HIS A 139      23.795   6.152  14.758  1.00  9.520          H  
ATOM   2261  HE1 HIS A 139      24.663   3.212  11.798  1.00  9.520          H  
ATOM   2262  HE2 HIS A 139      23.958   3.635  14.221  1.00  9.520          H  
ATOM   2263  N   ASP A 140      25.472   8.269  15.728  1.00  6.880          N  
ATOM   2264  CA  ASP A 140      26.597   8.131  16.645  1.00  7.460          C  
ATOM   2265  C   ASP A 140      27.508   9.364  16.500  1.00  7.450          C  
ATOM   2266  O   ASP A 140      27.131  10.455  16.922  1.00  7.640          O  
ATOM   2267  CB  ASP A 140      27.329   6.803  16.424  1.00 10.210          C  
ATOM   2268  CG  ASP A 140      26.428   5.592  16.738  1.00 10.210          C  
ATOM   2269  OD1 ASP A 140      25.610   5.691  17.630  1.00 10.210          O  
ATOM   2270  OD2 ASP A 140      26.576   4.584  16.093  1.00 10.210          O  
ATOM   2271  H   ASP A 140      24.525   8.158  16.070  1.00  8.260          H  
ATOM   2272  HA  ASP A 140      26.210   8.123  17.665  1.00  8.950          H  
ATOM   2273 1HB  ASP A 140      27.662   6.718  15.390  1.00 12.250          H  
ATOM   2274 2HB  ASP A 140      28.212   6.760  17.065  1.00 12.250          H  
ATOM   2275  N   ASN A 141      28.736   9.199  15.987  1.00  7.480          N  
ATOM   2276  CA  ASN A 141      29.634  10.344  15.848  1.00  7.630          C  
ATOM   2277  C   ASN A 141      30.010  10.612  14.377  1.00  7.080          C  
ATOM   2278  O   ASN A 141      30.997  11.296  14.095  1.00  7.340          O  
ATOM   2279  CB  ASN A 141      30.870  10.152  16.713  1.00 10.620          C  
ATOM   2280  CG  ASN A 141      31.715   8.972  16.306  1.00 10.620          C  
ATOM   2281  OD1 ASN A 141      31.338   8.183  15.426  1.00 10.620          O  
ATOM   2282  ND2 ASN A 141      32.852   8.828  16.940  1.00 10.620          N  
ATOM   2283  H   ASN A 141      29.039   8.292  15.659  1.00  8.980          H  
ATOM   2284  HA  ASN A 141      29.115  11.235  16.201  1.00  9.160          H  
ATOM   2285 1HB  ASN A 141      31.484  11.052  16.668  1.00 12.750          H  
ATOM   2286 2HB  ASN A 141      30.563  10.020  17.751  1.00 12.750          H  
ATOM   2287 1HD2 ASN A 141      33.458   8.062  16.723  1.00 12.750          H  
ATOM   2288 2HD2 ASN A 141      33.116   9.485  17.646  1.00 12.750          H  
ATOM   2289  N   GLN A 142      29.223  10.056  13.451  1.00  6.420          N  
ATOM   2290  CA  GLN A 142      29.414  10.209  12.008  1.00  5.950          C  
ATOM   2291  C   GLN A 142      28.279  11.011  11.370  1.00  5.300          C  
ATOM   2292  O   GLN A 142      27.179  11.085  11.918  1.00  5.140          O  
ATOM   2293  CB  GLN A 142      29.500   8.835  11.341  1.00  8.520          C  
ATOM   2294  CG  GLN A 142      30.584   7.949  11.914  1.00  8.520          C  
ATOM   2295  CD  GLN A 142      31.948   8.521  11.718  1.00  8.520          C  
ATOM   2296  OE1 GLN A 142      32.337   8.869  10.598  1.00  8.520          O  
ATOM   2297  NE2 GLN A 142      32.686   8.638  12.809  1.00  8.520          N  
ATOM   2298  H   GLN A 142      28.429   9.503  13.775  1.00  7.700          H  
ATOM   2299  HA  GLN A 142      30.345  10.751  11.833  1.00  7.140          H  
ATOM   2300 1HB  GLN A 142      28.544   8.318  11.464  1.00 10.220          H  
ATOM   2301 2HB  GLN A 142      29.677   8.953  10.272  1.00 10.220          H  
ATOM   2302 1HG  GLN A 142      30.415   7.827  12.980  1.00 10.220          H  
ATOM   2303 2HG  GLN A 142      30.546   6.981  11.420  1.00 10.220          H  
ATOM   2304 1HE2 GLN A 142      33.605   9.025  12.756  1.00 10.220          H  
ATOM   2305 2HE2 GLN A 142      32.304   8.353  13.713  1.00 10.220          H  
ATOM   2306  N   GLN A 143      28.521  11.600  10.199  1.00  5.080          N  
ATOM   2307  CA  GLN A 143      27.429  12.292   9.501  1.00  4.590          C  
ATOM   2308  C   GLN A 143      26.944  11.505   8.276  1.00  4.000          C  
ATOM   2309  O   GLN A 143      27.709  10.740   7.664  1.00  4.070          O  
ATOM   2310  CB  GLN A 143      27.851  13.694   9.086  1.00  6.620          C  
ATOM   2311  CG  GLN A 143      28.278  14.607  10.197  1.00  6.620          C  
ATOM   2312  CD  GLN A 143      27.139  14.964  11.120  1.00  6.620          C  
ATOM   2313  OE1 GLN A 143      26.102  15.494  10.710  1.00  6.620          O  
ATOM   2314  NE2 GLN A 143      27.327  14.658  12.383  1.00  6.620          N  
ATOM   2315  H   GLN A 143      29.443  11.544   9.783  1.00  6.100          H  
ATOM   2316  HA  GLN A 143      26.585  12.385  10.179  1.00  5.510          H  
ATOM   2317 1HB  GLN A 143      28.617  13.661   8.331  1.00  7.950          H  
ATOM   2318 2HB  GLN A 143      26.993  14.155   8.679  1.00  7.950          H  
ATOM   2319 1HG  GLN A 143      29.053  14.121  10.784  1.00  7.950          H  
ATOM   2320 2HG  GLN A 143      28.659  15.536   9.759  1.00  7.950          H  
ATOM   2321 1HE2 GLN A 143      26.604  14.848  13.057  1.00  7.950          H  
ATOM   2322 2HE2 GLN A 143      28.175  14.230  12.675  1.00  7.950          H  
ATOM   2323  N   TYR A 144      25.693  11.729   7.874  1.00  3.600          N  
ATOM   2324  CA  TYR A 144      25.226  11.026   6.685  1.00  3.260          C  
ATOM   2325  C   TYR A 144      24.181  11.678   5.802  1.00  3.150          C  
ATOM   2326  O   TYR A 144      23.476  12.596   6.189  1.00  3.330          O  
ATOM   2327  CB  TYR A 144      24.667   9.672   7.097  1.00  4.700          C  
ATOM   2328  CG  TYR A 144      23.459   9.806   7.961  1.00  4.700          C  
ATOM   2329  CD1 TYR A 144      22.218   9.893   7.388  1.00  4.700          C  
ATOM   2330  CD2 TYR A 144      23.576   9.835   9.326  1.00  4.700          C  
ATOM   2331  CE1 TYR A 144      21.117  10.007   8.171  1.00  4.700          C  
ATOM   2332  CE2 TYR A 144      22.448   9.939  10.083  1.00  4.700          C  
ATOM   2333  CZ  TYR A 144      21.237  10.019   9.514  1.00  4.700          C  
ATOM   2334  OH  TYR A 144      20.121  10.103  10.287  1.00  4.700          O  
ATOM   2335  H   TYR A 144      25.088  12.337   8.440  1.00  4.320          H  
ATOM   2336  HA  TYR A 144      26.088  10.902   6.060  1.00  3.910          H  
ATOM   2337 1HB  TYR A 144      24.393   9.094   6.212  1.00  5.640          H  
ATOM   2338 2HB  TYR A 144      25.423   9.104   7.642  1.00  5.640          H  
ATOM   2339  HD1 TYR A 144      22.112   9.875   6.309  1.00  5.640          H  
ATOM   2340  HD2 TYR A 144      24.554   9.765   9.804  1.00  5.640          H  
ATOM   2341  HE1 TYR A 144      20.150  10.077   7.726  1.00  5.640          H  
ATOM   2342  HE2 TYR A 144      22.510   9.948  11.144  1.00  5.640          H  
ATOM   2343  HH  TYR A 144      19.362  10.290   9.717  1.00  5.640          H  
ATOM   2344  N   LEU A 145      24.083  11.153   4.588  1.00  3.170          N  
ATOM   2345  CA  LEU A 145      23.108  11.576   3.596  1.00  3.420          C  
ATOM   2346  C   LEU A 145      22.248  10.401   3.220  1.00  3.610          C  
ATOM   2347  O   LEU A 145      22.750   9.285   3.141  1.00  3.770          O  
ATOM   2348  CB  LEU A 145      23.846  12.038   2.362  1.00  4.690          C  
ATOM   2349  CG  LEU A 145      24.827  13.132   2.576  1.00  4.690          C  
ATOM   2350  CD1 LEU A 145      25.599  13.279   1.377  1.00  4.690          C  
ATOM   2351  CD2 LEU A 145      24.086  14.464   2.904  1.00  4.690          C  
ATOM   2352  H   LEU A 145      24.716  10.399   4.344  1.00  3.800          H  
ATOM   2353  HA  LEU A 145      22.472  12.355   4.012  1.00  4.100          H  
ATOM   2354 1HB  LEU A 145      24.377  11.185   1.932  1.00  5.630          H  
ATOM   2355 2HB  LEU A 145      23.115  12.392   1.643  1.00  5.630          H  
ATOM   2356  HG  LEU A 145      25.510  12.857   3.363  1.00  5.630          H  
ATOM   2357 1HD1 LEU A 145      26.316  14.021   1.516  1.00  5.630          H  
ATOM   2358 2HD1 LEU A 145      26.099  12.351   1.144  1.00  5.630          H  
ATOM   2359 3HD1 LEU A 145      24.953  13.546   0.591  1.00  5.630          H  
ATOM   2360 1HD2 LEU A 145      24.812  15.265   3.037  1.00  5.630          H  
ATOM   2361 2HD2 LEU A 145      23.419  14.720   2.092  1.00  5.630          H  
ATOM   2362 3HD2 LEU A 145      23.507  14.362   3.819  1.00  5.630          H  
ATOM   2363  N   LEU A 146      20.968  10.637   2.974  1.00  3.940          N  
ATOM   2364  CA  LEU A 146      20.076   9.557   2.576  1.00  4.440          C  
ATOM   2365  C   LEU A 146      19.464   9.684   1.186  1.00  4.840          C  
ATOM   2366  O   LEU A 146      19.193  10.782   0.701  1.00  4.960          O  
ATOM   2367  CB  LEU A 146      18.940   9.436   3.593  1.00  6.020          C  
ATOM   2368  CG  LEU A 146      19.355   9.240   5.051  1.00  6.020          C  
ATOM   2369  CD1 LEU A 146      18.146   9.139   5.898  1.00  6.020          C  
ATOM   2370  CD2 LEU A 146      20.174   8.042   5.203  1.00  6.020          C  
ATOM   2371  H   LEU A 146      20.609  11.573   3.077  1.00  4.730          H  
ATOM   2372  HA  LEU A 146      20.642   8.635   2.564  1.00  5.330          H  
ATOM   2373 1HB  LEU A 146      18.363  10.351   3.565  1.00  7.220          H  
ATOM   2374 2HB  LEU A 146      18.289   8.609   3.298  1.00  7.220          H  
ATOM   2375  HG  LEU A 146      19.913  10.110   5.386  1.00  7.220          H  
ATOM   2376 1HD1 LEU A 146      18.439   9.009   6.922  1.00  7.220          H  
ATOM   2377 2HD1 LEU A 146      17.574  10.016   5.815  1.00  7.220          H  
ATOM   2378 3HD1 LEU A 146      17.550   8.281   5.590  1.00  7.220          H  
ATOM   2379 1HD2 LEU A 146      20.430   7.927   6.226  1.00  7.220          H  
ATOM   2380 2HD2 LEU A 146      19.595   7.182   4.875  1.00  7.220          H  
ATOM   2381 3HD2 LEU A 146      21.076   8.118   4.631  1.00  7.220          H  
ATOM   2382  N   SER A 147      19.228   8.531   0.567  1.00  5.310          N  
ATOM   2383  CA  SER A 147      18.492   8.399  -0.684  1.00  5.880          C  
ATOM   2384  C   SER A 147      17.003   8.385  -0.337  1.00  6.350          C  
ATOM   2385  O   SER A 147      16.666   8.324   0.846  1.00  6.410          O  
ATOM   2386  CB  SER A 147      18.917   7.142  -1.409  1.00  8.000          C  
ATOM   2387  OG  SER A 147      18.570   6.001  -0.680  1.00  8.000          O  
ATOM   2388  H   SER A 147      19.529   7.675   1.011  1.00  6.370          H  
ATOM   2389  HA  SER A 147      18.697   9.263  -1.319  1.00  7.060          H  
ATOM   2390 1HB  SER A 147      18.428   7.114  -2.373  1.00  9.600          H  
ATOM   2391 2HB  SER A 147      19.991   7.159  -1.582  1.00  9.600          H  
ATOM   2392  HG  SER A 147      18.831   5.249  -1.222  1.00  9.600          H  
ATOM   2393  N   ARG A 148      16.116   8.459  -1.335  1.00  6.910          N  
ATOM   2394  CA  ARG A 148      14.677   8.461  -1.062  1.00  7.550          C  
ATOM   2395  C   ARG A 148      14.119   7.086  -0.713  1.00  7.860          C  
ATOM   2396  O   ARG A 148      13.430   6.959   0.302  1.00  8.240          O  
ATOM   2397  OXT ARG A 148      14.027   6.245  -1.604  1.00 11.320          O  
ATOM   2398  CB  ARG A 148      13.888   9.008  -2.246  1.00  9.810          C  
ATOM   2399  CG  ARG A 148      12.357   9.101  -2.008  1.00  9.810          C  
ATOM   2400  CD  ARG A 148      11.650   9.815  -3.112  1.00  9.810          C  
ATOM   2401  NE  ARG A 148      11.704   9.078  -4.386  1.00  9.810          N  
ATOM   2402  CZ  ARG A 148      10.815   8.128  -4.795  1.00  9.810          C  
ATOM   2403  NH1 ARG A 148       9.759   7.826  -4.060  1.00  9.810          N  
ATOM   2404  NH2 ARG A 148      11.012   7.505  -5.946  1.00  9.810          N  
ATOM   2405  H   ARG A 148      16.437   8.491  -2.290  1.00  8.290          H  
ATOM   2406  HA  ARG A 148      14.501   9.122  -0.213  1.00  9.060          H  
ATOM   2407 1HB  ARG A 148      14.247   9.996  -2.479  1.00 11.770          H  
ATOM   2408 2HB  ARG A 148      14.055   8.383  -3.125  1.00 11.770          H  
ATOM   2409 1HG  ARG A 148      11.949   8.091  -1.946  1.00 11.770          H  
ATOM   2410 2HG  ARG A 148      12.165   9.624  -1.073  1.00 11.770          H  
ATOM   2411 1HD  ARG A 148      10.608   9.982  -2.843  1.00 11.770          H  
ATOM   2412 2HD  ARG A 148      12.129  10.765  -3.257  1.00 11.770          H  
ATOM   2413  HE  ARG A 148      12.518   9.263  -5.004  1.00 11.770          H  
ATOM   2414 1HH1 ARG A 148       9.599   8.306  -3.192  1.00 11.770          H  
ATOM   2415 2HH1 ARG A 148       9.106   7.121  -4.374  1.00 11.770          H  
ATOM   2416 1HH2 ARG A 148      11.825   7.734  -6.513  1.00 11.770          H  
ATOM   2417 2HH2 ARG A 148      10.364   6.800  -6.262  1.00 11.770          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 -805.985 102.333 531.06 -56.9281 16.924 38.845 271.905 -307.363 -1.07868 -6.93433 -232.675 -46.294 -49.5365 -32.7741 -34.8948 -12.1308 0 4.10262 11.9908 80.2802 126.092 -28.9728 22.7352 -48.7039 -6.7712 130.911 -333.864
MET:NtermProteinFull_1 -2.85015 0.29463 3.66571 -0.60771 0.15767 0.2254 1.9871 -1.60119 -0.02842 -0.12601 -2.07847 1.02876 0 0 -0.61906 0 0 0.11913 0.01265 0.85619 0 0 0 0.60916 0 0.15856 1.20397
LEU_2 -6.89716 0.97947 4.63925 -0.51202 0.21761 0.15156 2.82319 -2.60575 -0.00753 -0.0369 -1.99767 0.11089 0 0 -1.07611 0 0 -0.03484 0.03949 0.09804 0 -0.09005 0 0.18072 -0.22209 0.45817 -3.78173
LYS_3 -5.0351 0.97771 4.25757 -0.40683 0.06557 0.20419 1.75277 -2.14626 -0.01464 -0.07946 -0.59702 0.08728 0 0 0 0 0 -0.11134 0.00423 1.4878 0 -0.0308 0 -1.5107 -0.50099 0.43832 -1.1577
ARG_4 -5.80465 0.76262 5.67943 -0.73278 0.1232 0.50264 2.30853 -2.68411 -0.02842 -0.12601 -1.42729 0.41726 0 0 0 0 0 -0.12025 0.02269 1.80749 0 -0.10713 0 -1.2888 -0.50287 0.31104 -0.88741
LEU_5 -8.30351 1.05912 4.49031 -0.51833 0.16606 0.12347 3.10081 -2.97836 -0.01376 -0.16621 -2.52942 0.01982 0 0 0 0 0 -0.06594 0.04369 3.10192 0 -0.2389 0 0.18072 -0.41219 0.4966 -2.4441
LEU_6 -4.52658 0.4268 3.87959 -0.65571 0.28301 0.21712 2.39107 -2.12887 -0.00753 -0.0369 -1.16307 -0.06345 0 0 0 0 0 -0.0689 0.16043 1.50825 0 -0.20246 0 0.18072 -0.36825 0.5767 0.40196
SER_7 -2.2805 0.24742 2.70761 -0.029 0.01032 0.02723 0.97763 -1.27743 -0.01464 -0.07946 -0.85357 -0.11237 0 0 0 0 0 -0.05364 0.00025 0.64776 0 -0.20256 0.60335 -0.77834 -0.4741 0.33017 -0.60387
LYS_8 -5.50062 0.36723 6.61795 -0.34974 0.06054 0.20884 3.21837 -2.69141 -0.03451 -0.26639 -3.27372 0.21282 0 0 -0.72418 0 0 0.07223 0.12332 2.20361 0 -0.03898 0 -1.5107 -0.21645 0.31417 -1.20763
LEU_9 -3.63912 0.36341 1.28806 -0.5095 0.24163 0.1486 0.49641 -1.10482 -0 -0 -0.11035 0.12583 0 0 0 0 0 -0.01022 0.00018 0.07338 0 -0.06092 0 0.18072 -0.05863 0.40903 -2.16632
THR_10 -6.30222 0.52199 3.88323 -0.13462 0.07187 0.08468 1.8517 -2.16421 -0.04262 -0.40575 -1.59822 -1.21405 0 0 0 0 0 -0.02198 0.00164 0.01905 0 -0.43389 2.30435 -1.0874 -0.34346 0.44877 -4.56113
GLY_11 -3.55734 0.33672 3.48962 -0.00029 0 0 0.88002 -1.77135 -0.02787 -0.2065 -1.89601 -0.23238 0 0 0 0 0 0.11288 0 0 0 0.34511 0 0.83697 0.12706 0.65299 -0.91037
ASN_12 -7.05513 0.47828 6.57865 -0.13971 0.05608 0.18427 2.51907 -2.9847 -0.04378 -0.25761 -2.32364 -0.16647 0 0 -1.39036 -0.73336 0 0.09978 0.47792 0 1.54244 -0.25862 0 -0.93687 0.34597 0.6798 -3.32799
ARG_13 -3.33779 0.29904 4.28766 -1.0013 0.33267 0.77776 1.90653 -1.96091 -0.01344 -0.11119 -1.42429 -0.05128 0 0 -1.19441 0 0 0.14708 0.00449 2.20602 0 -0.27111 0 -1.2888 0.32412 0.81334 0.44419
GLN_14 -3.51602 0.38018 2.9016 -0.72311 0.25134 1.06449 0.77866 -1.34008 -0 -0 -1.2833 -2.27292 0 0 -0.77691 0 0 0.0162 0.0285 0 3.24842 -0.13575 0 -0.18838 0.02191 0.73207 -0.81311
GLN_15 -5.34771 0.48404 4.27678 -0.25043 0.02369 0.19264 1.45324 -2.02475 -0 -0 -0.08761 -0.64789 0 0 0 -0.73336 0 0.03671 0.03301 0 3.08991 -0.12971 0 -0.18838 -0.35614 0.33791 0.16194
ILE_16 -3.77325 0.33385 1.57098 -0.64312 0.46247 0.1401 0.24722 -1.22351 -0.0003 -0.00077 0.34284 0.25974 0 0 0 0 0 0.17006 0.00075 0.75323 0 -0.58002 0 0.73287 0.05524 0.33177 -0.81984
GLU_17 -4.53947 0.37848 3.96404 -0.19336 0.01262 0.22762 1.72568 -1.75614 -0 -0 -2.89777 -0.51193 0 0 -1.69517 0 0 0.00066 0.44111 0 4.27191 0.33073 0 -2.7348 0.26411 0.4093 -2.30238
HIS_D_18 -8.30398 0.6316 6.30921 -0.90213 0.08306 1.2358 2.18594 -3.34968 -0.01198 -0.09802 -2.49832 -0.37151 0 0 -1.35562 0 0 0.04692 0.00158 0 1.73801 -0.3179 0 -0.45461 0.11801 0.36839 -4.94524
HIS_D_19 -2.75407 0.17021 3.40843 -0.48568 0.02415 0.36145 1.27854 -1.60299 -0 -0 -1.74574 -0.32851 0 0 -1.2986 0 0 -0.01964 0.05873 0 1.56146 -0.08472 0 -0.45461 -0.27977 0.34705 -1.84432
LEU_20 -6.24057 0.68533 3.25849 -0.46395 0.16071 0.08062 1.96926 -2.07959 -0 -0 -0.68034 0.40623 0 0 -0.91584 0 0 -0.0551 0.11803 0.50245 0 0.11847 0 0.18072 -0.39953 0.53549 -2.81915
LYS_21 -4.19956 0.18941 4.28309 -0.46116 0.14773 0.18965 1.16664 -1.74917 -0.02557 -0.11458 -1.58818 -0.00343 0 0 0 0 0 -0.01241 0.10348 2.92005 0 -0.14716 0 -1.5107 -0.34591 0.656 -0.50181
ASN_22 -4.78001 0.52541 3.70805 -0.15949 0.00905 0.20987 2.00499 -1.99155 -0.04276 -0.32199 -0.58895 -0.97634 0 0 -1.05154 0 0 0.00237 2e-05 0 1.92841 -0.15563 0 -0.93687 -0.15063 0.52375 -2.24383
GLN_23 -4.74807 0.40488 2.82325 -0.33362 0.06403 0.19051 0.95232 -1.5678 -0.00411 -0.01381 -0.56416 -0.18602 0 0 -1.05154 0 0 -0.02236 0.02506 0 2.78362 -0.12799 0 -0.18838 0.35396 0.3358 -0.87441
TYR_24 -8.64259 0.84203 3.52747 -0.68112 0.06266 0.41924 2.43548 -2.39107 -0.01363 -0.1562 -1.63113 -0.11667 0 0 -0.83227 0 0 0.1283 0.3809 0 1.98964 -0.40805 0.0107 1.2797 0.13681 0.33476 -3.32504
GLN_25 -3.93719 0.28322 4.24773 -0.61468 0.09157 0.38269 2.52405 -2.06964 -0.00302 -0.00922 -3.30218 -0.34333 0 0 -0.80468 0 0 0.0023 0.02326 0 3.30541 0.03119 0 -0.18838 -0.03646 0.49086 0.07349
VAL_26 -4.38962 0.42982 1.71028 -0.37339 0.32854 0.09043 0.93753 -1.29549 -0 -0 -1.39688 0.15411 0 0 -0.80468 0 0 -0.07756 0.00063 1.125 0 -0.52428 0 1.9342 6e-05 0.393 -1.75829
GLU_27 -5.47426 0.54636 5.93305 -0.29033 0.03563 0.36162 2.89643 -2.62383 -0.00302 -0.00922 -2.89956 -0.11105 0 0 0 -0.87814 0 -0.01699 0.00681 0 2.96107 0.37951 0 -2.7348 0.33766 0.28155 -1.30153
GLU_28 -2.2155 0.11487 2.62634 -0.54108 0.21407 1.48898 0.47641 -1.08948 -0 -0 -0.25257 -3.05087 0 0 0 0 0 -0.10459 0.00876 0 3.2388 -0.22597 0 -2.7348 0.26058 0.29905 -1.487
ASN_29 -4.57741 0.63924 4.25785 -0.20669 0.03046 0.32961 1.62668 -2.0053 -0 -0 -1.08258 -0.50503 0 0 0 -0.87814 0 -0.06608 0.06695 0 2.15496 -0.56296 0 -0.93687 -0.59391 0.32851 -1.98072
GLY_30 -4.23846 0.28803 3.5738 -0.00049 0 0 2.16962 -2.07966 -0.01447 -0.04843 -2.44078 -0.2925 0 0 0 0 0 0.02854 0 0 0 -1.53979 0 0.83697 0.19081 0.38252 -3.18431
LEU_31 -8.45409 0.93408 2.42968 -0.52148 0.10941 0.11083 2.2334 -2.53307 -0.00381 -0.01146 -2.25392 0.19244 0 0 0 0 0 -0.06122 0.01681 0.7368 0 -0.24012 0 0.18072 0.61558 0.70269 -5.81674
SER_32 -5.51124 0.42418 4.42908 -0.03123 2e-05 0.05486 2.50125 -2.24092 -0.01447 -0.04843 -2.53459 -0.89212 0 0 0 0 0 -0.04876 0 0.67977 0 0.42642 0.63581 -0.77834 0.11362 0.6731 -2.16198
PHE_33 -9.99698 1.6373 1.90914 -0.6166 0.12261 0.35435 2.0786 -2.3652 -0.0036 -0.01055 -2.33892 0.01846 0 0 0 0 0 0.31882 0.00957 0 2.22353 -0.39322 0 1.0402 0.12834 0.98663 -4.89752
PRO_34 -4.76251 0.98119 2.79578 -0.14269 0.00144 0.10021 1.16049 -1.12125 -0.01883 -0.15504 -0.6813 0.20307 0 0 0 0 0 0.24316 0.02756 0.38581 0 -1.01068 0 -2.4119 -0.2903 1.0656 -3.63021
LEU_35 -6.00083 0.44839 2.06578 -0.42707 0.22517 0.06954 1.6192 -1.78313 -0 -0 -1.78269 0.0422 0 0 0 0 0 0.0114 0.04175 0.65477 0 0.1109 0 0.18072 -0.32403 0.44768 -4.40027
SER_36 -3.90432 0.68309 4.89036 -0.02779 0 0.04783 2.34493 -2.2324 -0 -0 -2.56013 -1.10809 0 0 -1.29276 0 0 0.15953 0.00897 1.70274 0 -0.05562 0.60586 -0.77834 -0.04904 0.43235 -1.13282
LEU_37 -2.48027 0.09483 1.61892 -0.51598 0.25692 0.14375 0.36723 -0.99523 -0 -0 -0.04484 0.17256 0 0 0 0 0 0.02752 0.03512 0.16782 0 -0.04541 0 0.18072 -0.18636 0.33059 -0.87212
VAL_38 -2.32478 0.36264 2.14593 -0.31202 0.1754 0.06981 0.84109 -1.19025 -0 -0 -0.31218 -0.40305 0 0 -0.72318 0 0 -0.02611 0.00016 0.10284 0 0.12549 0 1.9342 -0.11268 0.19327 0.54659
ASP_39 -5.8689 0.59075 7.17981 -0.09845 0.03665 0.26796 2.43569 -3.0561 -0 -0 -4.59664 -0.1886 0 0 -0.77769 0 0 0.03461 0.36746 0 1.86028 0.03797 0 -2.3716 -0.19397 0.31445 -4.02631
ASP_40 -3.21528 0.39079 4.81946 -0.10632 0.00624 0.30987 2.59176 -2.12073 -1e-05 -0.00012 -3.73934 -1.14777 0 0 -0.82804 0 0 0.00149 0.00133 0 2.32186 -0.36214 0 -2.3716 -0.30336 0.45123 -3.30068
SER_41 -2.89363 0.30015 3.71847 -0.02799 0 0.04487 2.05652 -1.80303 -0 -0 -2.29701 -1.04144 0 0 -0.82804 0 0 -0.04996 0.01478 0.18737 0 -0.05453 0.60026 -0.77834 -0.45106 0.41439 -2.88824
GLN_42 -2.97012 0.26803 2.59027 -0.89796 0.17037 0.98786 0.94159 -1.39738 -0 -0 0.11529 -1.04099 0 0 0 0 0 -0.05771 0.02569 0 2.85804 -0.22564 0 -0.18838 -0.52109 0.26163 0.9195
LEU_43 -6.78536 1.20092 4.34154 -0.49189 0.32815 0.1249 2.39135 -2.6833 -0.0036 -0.01146 -1.76562 0.14322 0 0 0 0 0 0.09124 0.00423 0.27154 0 -0.23751 0 0.18072 -0.15728 0.60882 -2.44939
TRP_44 -8.19712 0.96484 5.81634 -0.97893 0.1353 0.3616 3.43678 -3.51969 -0 -0 -2.63617 -0.40557 0 0 -0.20812 0 0 0.12723 0.00123 0 1.68852 -0.04132 0 1.6906 -0.21544 0.88874 -1.09117
ALA_45 -4.54628 0.55696 3.98535 -0.0248 7e-05 0 2.40487 -2.49279 -1e-05 -0.00012 -2.33772 -0.40472 0 0 0 0 0 -0.11654 0 0 0 -0.26823 0 1.8394 -0.51547 0.49365 -1.42639
LEU_46 -9.10643 1.75256 3.97486 -0.55541 0.41532 0.12558 3.41203 -3.22223 -0 -0 -1.96051 0.04833 0 0 0 0 0 0.16396 0.41931 3.08267 0 -0.28197 0 0.18072 -0.44947 0.6437 -1.35699
ALA_47 -5.39128 0.55988 3.64069 -0.0211 0 0 2.81368 -2.56765 -0.0036 -0.01146 -2.56 -0.36076 0 0 0 0 0 0.01492 0 0 0 -0.09596 0 1.8394 -0.25438 0.80585 -1.59177
SER_48 -3.99396 0.43151 4.85394 -0.02275 0 0.0214 2.26001 -2.36953 -0 -0 -1.23885 -0.33264 0 0 0 0 0 -0.02234 0.0002 0.48062 0 0.30988 0.60536 -0.77834 -0.07036 0.43247 0.56661
TRP_49 -8.8114 0.70574 4.96988 -0.88791 0.06935 0.29433 2.50013 -3.09859 -0.00441 -0.02768 -1.12914 -0.47244 0 0 0 0 0 0.11387 0.01628 0 1.8177 0.15013 0 1.6906 -0.17685 0.34123 -1.93918
LEU_50 -9.74548 1.81924 3.49599 -0.53668 0.20893 0.13012 2.96156 -2.98814 -0 -0 -2.08943 0.05044 0 0 0 0 0 0.01501 0.20857 2.99287 0 -0.25651 0 0.18072 -0.24127 0.70749 -3.08657
GLU_51 -4.47099 0.44385 4.32559 -0.33101 0.05777 0.38516 2.37783 -2.2859 -0 -0 -2.40381 -0.6357 0 0 0 0 0 -0.01089 0.03832 0 3.5076 -0.29791 0 -2.7348 -0.36739 0.66902 -1.73326
GLN_52 -4.87042 0.39259 4.66746 -0.2751 0.03569 0.21173 2.01806 -2.28412 -0.00472 -0.02866 -2.09244 -0.46993 0 0 0 -0.46405 0 -0.10213 0.0653 0 2.9431 -0.11234 0 -0.18838 -0.51653 0.38329 -0.69161
LEU_53 -8.50695 1.18461 3.43913 -0.50734 0.20742 0.14065 2.78226 -2.76671 -0 -0 -2.01095 0.06751 0 0 0 0 0 0.36466 0.17533 0.248 0 -0.02988 0 0.18072 -0.4154 0.59186 -4.85509
ALA_54 -4.92425 1.05027 2.97164 -0.02945 0.01633 0 1.88238 -2.21547 -0.0116 -0.11461 -1.57895 -0.42402 0 0 0 0 0 0.05051 0 0 0 -0.04163 0 1.8394 -0.32991 0.75077 -1.10857
GLU_55 -2.94935 0.37491 2.81472 -0.22559 0.04162 0.37464 0.25258 -1.43387 -0 -0 -0.25559 -0.51317 0 0 0 0 0 0.13315 0.00208 0 2.88455 0.28336 0 -2.7348 0.0926 0.45404 -0.40412
GLU_56 -4.78016 1.13908 4.77552 -0.44338 0.22036 0.90015 1.54111 -2.27614 -0 -0 0.0397 -0.4632 0 0 0 0 0 0.72676 0.00885 0 2.95538 0.24562 0 -2.7348 1.08026 12.5413 15.4764
ASP_57 -4.95123 1.24164 5.45459 -0.19461 0.13221 0.63295 1.12968 -2.54982 -0.02253 -0.12816 -1.51935 -2.91116 0 0 0 -0.53368 0 0.04245 0.18711 0 3.66493 -0.01923 0 -2.3716 0.80727 21.0636 19.1551
TYR_58 -7.36743 0.92521 4.95291 -0.96532 0.15451 0.63045 1.93045 -2.91715 -0 -0 -2.3532 -0.27053 0 0 0 0 0 0.57012 0.00094 0 1.66097 -0.25158 0.00744 1.2797 -0.06657 9.27309 7.19401
LEU_59 -8.15836 1.63648 1.69805 -0.5936 0.214 0.1745 0.76197 -2.14703 -0.01278 -0.11821 -0.73785 0.04164 0 0 0 0 0 0.01409 0.395 1.32011 0 -0.06643 0 0.18072 -0.02464 1.01697 -4.40537
ILE_60 -6.05137 0.7805 3.11689 -0.59881 0.33402 0.11319 2.04528 -1.99696 -0 -0 -2.24806 0.33895 0 0 0 0 0 -0.03143 0.03295 0.93167 0 -0.74444 0 0.73287 -0.2918 0.61607 -2.92049
SER_61 -1.96524 0.08986 1.16766 -0.03354 0.00039 0.06109 0.15537 -0.79532 -0.01246 -0.08441 -0.23295 -0.83509 0 0 0 0 0 -0.07922 0.00311 0.46854 0 0.46307 0.624 -0.77834 -0.10217 0.32076 -1.56491
LEU_62 -5.41465 0.6663 3.20007 -0.46715 0.28285 0.11255 1.66993 -2.01813 -0.01026 -0.07693 -1.96126 0.04584 0 0 0 0 0 0.00284 0.30883 1.47696 0 -0.00587 0 0.18072 0.17517 0.48464 -1.34756
THR_63 -2.48509 0.40183 2.97894 -0.17545 0.08357 0.0674 1.04004 -1.36085 -0 -0 -1.30488 -0.21825 0 0 -0.55937 0 0 -0.05241 0.00068 0.02614 0 0.19584 2.28927 -1.0874 0.22605 0.67901 0.74506
ASP_64 -3.98892 0.39294 4.45036 -0.12726 0.01817 0.40657 1.5642 -2.02269 -0.01232 -0.08314 -2.03972 -0.80984 0 0 0 0 0 0.02212 0.20289 0 2.24868 -0.31322 0 -2.3716 0.30009 0.41721 -1.74548
ARG_65 -7.62789 1.1446 6.52335 -0.67628 0.19046 0.52367 2.81044 -2.8836 -0.01472 -0.08999 -2.71915 0.09174 0 0 -0.55937 0 0 -0.00935 0.25655 2.83055 0 -0.14762 0 -1.2888 0.05706 0.62011 -0.96824
TRP_66 -7.95515 0.8542 2.56831 -0.7493 0.10953 0.40201 2.22352 -2.32305 -0.01471 -0.04905 -2.28386 -0.31548 0 0 0 0 0 -0.07198 0.01092 0 2.63439 -0.14704 0 1.6906 0.42359 0.86539 -2.12715
LEU_67 -9.54753 1.37842 4.73659 -0.60744 0.10601 0.1833 2.37266 -3.16977 -0.01959 -0.0707 -2.76239 0.15341 0 0 0 0 0 -0.01051 0.53595 0.65417 0 -0.32928 0 0.18072 0.46721 1.0493 -4.69944
LEU_68 -9.82042 1.65701 2.5797 -0.48654 0.28442 0.08413 2.74715 -2.65953 -0.0145 -0.04814 -2.75006 0.15863 0 0 0 0 0 0.15619 0.42857 0.70772 0 -0.25779 0 0.18072 -0.08038 1.40935 -5.72379
SER_69 -5.64676 0.45952 6.0821 -0.02811 0.00013 0.04342 3.44069 -2.92392 -0.0387 -0.18813 -4.02091 -0.81119 0 0 0 -0.53368 0 0.0257 0.00345 0.91618 0 -0.01364 0.60227 -0.77834 -0.35952 1.24439 -2.52504
TRP_70 -11.0912 1.36842 3.7655 -0.84952 0.03126 0.27268 2.49799 -3.09218 -0 -0 -1.90494 -0.501 0 0 0 0 0 -0.0241 0.03768 0 1.89365 0.12575 0 1.6906 -0.48469 1.02175 -5.24232
GLU_71 -7.86089 0.85041 8.28245 -0.65338 0.26346 1.22394 2.65503 -3.79113 -0.05589 -0.23542 -1.29533 -0.71451 0 0 0 0 0 -0.04563 0.0015 0 3.70553 -0.34684 0 -2.7348 -0.51985 0.71362 -0.55774
ALA_72 -6.89614 1.15158 4.03419 -0.02043 0 0 2.6826 -3.03554 -0 -0 -0.72362 -0.3667 0 0 0 0 0 0.27862 0 0 0 -0.21394 0 1.8394 -0.49712 0.4115 -1.3556
LEU_73 -9.76269 1.24922 2.63765 -0.50267 0.26145 0.12152 2.42818 -2.74544 -0 -0 -1.6979 0.20388 0 0 0 0 0 -0.02378 0.17885 0.34797 0 -0.29617 0 0.18072 -0.33159 0.56224 -7.18857
TYR_74 -9.70296 1.9893 6.2197 -1.06252 0.11665 0.47482 3.76617 -3.56301 -0.00078 -0.0023 -4.01536 -0.28572 0 0 0 -0.64582 0 0.19291 0 0 1.91872 -0.28448 0.12009 1.2797 -0.13955 0.67591 -2.94852
ARG_75 -6.489 0.53282 7.05825 -0.58575 0.16685 0.39914 3.42579 -3.15841 -0.00031 -0.00098 -5.2306 0.04357 0 0 0 -1.06266 0 -0.14408 0.27609 2.13318 0 -0.1521 0 -1.2888 0.29364 0.82967 -2.95372
LEU_76 -9.24884 1.46894 3.20056 -0.50832 0.22703 0.13852 2.80857 -2.83974 -0 -0 -1.40004 0.17532 0 0 0 0 0 0.01007 0.05283 0.17593 0 -0.05503 0 0.18072 0.16272 0.64658 -4.8042
LEU_77 -10.435 2.08808 3.07191 -0.55769 0.3561 0.16203 2.80812 -2.82097 -0 -0 -1.47398 0.13023 0 0 0 0 0 0.04349 0.18744 0.12708 0 -0.18797 0 0.18072 -0.41649 0.58697 -6.14992
GLU_78 -3.47148 0.19406 3.74411 -0.19082 0.02208 0.26968 1.49696 -1.68819 -0.00078 -0.0023 -1.61682 -0.56404 0 0 0 -0.64582 0 0.01456 0.06348 0 2.90712 -0.04183 0 -2.7348 0.35082 0.48567 -1.40833
ASP_79 -5.22596 0.34975 7.49103 -0.25256 0.10155 0.85721 4.57572 -3.20009 -0 -0 -6.33416 -1.00314 0 0 -0.47482 -1.06266 0 -0.04369 0.04818 0 1.88066 -0.81567 0 -2.3716 0.47777 0.31748 -4.68504
GLU_80 -4.26892 0.36731 5.21829 -0.3986 0.04212 0.76403 2.33677 -2.58831 -0.03734 -0.23119 -2.15075 -0.54191 0 0 -1.04735 0 0 -0.11049 0.05552 0 4.23117 -0.26002 0 -2.7348 -0.45027 0.65279 -1.15196
GLU_81 -2.77405 0.27237 3.41552 -0.45096 0.05928 0.89645 1.38253 -1.52302 -0 -0 -1.03345 -0.4145 0 0 -0.47482 0 0 -0.05512 0.00205 0 3.21649 -0.35896 0 -2.7348 -0.57574 0.48995 -0.66079
HIS_D_82 -6.85327 0.62345 6.29471 -0.40266 0.01625 0.52074 3.01367 -3.21234 -0 -0 -3.40271 -0.35468 0 0 0 -0.46405 0 -0.05598 0.0021 0 1.81912 -0.3705 0 -0.45461 -0.16362 0.49497 -2.9494
ALA_83 -6.4546 1.17154 3.71712 -0.02483 0.00015 0 3.11421 -2.97185 -0 -0 -1.95904 -0.36226 0 0 0 0 0 -0.09696 0 0 0 -0.37876 0 1.8394 -0.12548 0.79943 -1.73194
SER_84 -3.13535 0.43638 3.3485 -0.0289 0 0.04765 1.18 -1.71424 -0 -0 -0.4539 -1.01574 0 0 0 0 0 -0.10321 0.00753 0.16548 0 -0.20898 0.60011 -0.77834 -0.57251 0.44402 -1.78151
SER_85 -7.07206 1.37173 5.60763 -0.04035 0.00047 0.05469 3.58092 -2.92641 -0.00599 -0.03197 -3.23729 -0.44061 0 0 0 0 0 -0.0251 0.02463 0.2391 0 -0.29409 1.75091 -0.77834 -0.68824 0.50261 -2.40775
LEU_86 -9.27589 1.79826 4.12081 -0.59381 0.15823 0.17489 3.40284 -2.93917 -0 -0 -3.00441 0.10851 0 0 0 0 0 1.3066 0.0672 0.69217 0 -0.1227 0 0.18072 1.07039 2.20007 -0.65527
PRO_87 -4.58538 0.67701 3.1494 -0.06706 0 0.04241 0.86992 -1.45763 -0 -0 -0.205 0.61282 0 0 0 0 0 -0.11418 0.0541 0.18336 0 0.50008 0 -2.4119 1.46804 2.23526 0.95125
LEU_88 -5.40054 0.59074 3.51439 -0.48606 0.19455 0.1179 1.57128 -2.09318 -0.01363 -0.1562 -0.20859 0.24323 0 0 0 0 0 -0.0357 0.0123 0.42933 0 -0.25871 0 0.18072 -0.08207 0.80838 -1.07185
ILE_89 -9.23289 1.91919 1.92204 -0.47532 0.28864 0.08538 2.371 -2.3227 -0 -0 -1.45741 0.34793 0 0 0 0 0 0.2423 0.01543 0.91758 0 0.08067 0 0.73287 -0.16129 1.01736 -3.70922
GLY_90 -4.0309 0.5346 2.51966 -7e-05 0 0 1.24258 -1.63804 -0.00599 -0.03197 -0.76765 -0.30716 0 0 0 0 0 -0.0757 0 0 0 -1.54214 0 0.83697 0.46584 1.0153 -1.78468
VAL_91 -6.92444 1.07185 1.13097 -0.28296 0.15834 0.05979 1.78836 -1.84375 -0 -0 -1.03557 -0.05216 0 0 0 0 0 -0.08305 0.00339 0.05535 0 -0.41763 0 1.9342 0.21897 1.2366 -2.98174
PRO_92 -5.80456 1.15572 2.93088 -0.11907 0 0.08776 1.25657 -1.45985 -0.02862 -0.16095 -1.05048 0.3003 0 0 0 0 0 -0.03254 0.00736 0.1764 0 -1.20806 0 -2.4119 -0.49728 1.12558 -5.73274
ASP_93 -4.17726 0.50965 3.37161 -0.1632 0.0872 0.53817 1.65018 -1.87013 -0 -0 -2.43514 -3.54271 0 0 -0.89421 0 0 0.02155 0.13288 0 3.84124 0.05137 0 -2.3716 0.24517 0.46502 -4.54022
ILE_94 -6.09279 0.80974 2.3565 -0.5301 0.29111 0.14514 0.74442 -1.68114 -0 -0 -0.55584 -0.26611 0 0 -0.33349 0 0 0.00209 0.05382 0.44658 0 -0.10805 0 0.73287 0.31845 0.94196 -2.72483
LEU_95 -5.81438 1.5705 1.41659 -0.47218 0.20128 0.08876 0.64319 -1.28737 -0 -0 0.7631 0.29373 0 0 0 0 0 0.02608 0.03395 0.41066 0 -0.34846 0 0.18072 -0.34025 1.51889 -1.11521
PRO_96 -7.75506 1.22997 2.59689 -0.10146 0.00213 0.0762 0.7013 -1.24164 -0.00045 -0.00923 -0.66592 0.32841 0 0 0 0 0 0.13717 0.07167 0.13469 0 -1.15757 0 -2.4119 -0.52002 1.59586 -6.98897
LEU_97 -7.66457 1.09507 2.50082 -0.44656 0.2149 0.07261 1.62362 -2.18548 -0 -0 -0.74911 0.15677 0 0 0 0 0 0.01228 0.11697 0.59032 0 -0.23068 0 0.18072 -0.41962 1.10969 -4.02224
ARG_98 -6.56721 0.73456 5.5673 -0.76991 0.13556 0.52321 2.96151 -2.83008 -0 -0 -4.12395 0.51367 0 0 -0.34383 0 0 0.03758 0.21322 2.33011 0 -0.04814 0 -1.2888 -0.1931 0.73288 -2.41542
ALA_99 -3.31274 0.69636 0.26532 -0.02161 0 0 0.50051 -0.98313 -0 -0 -0.53851 -0.35653 0 0 0 0 0 0.0302 0 0 0 -0.5364 0 1.8394 -0.12554 0.97093 -1.57174
SER_100 -2.40113 0.21443 2.46353 -0.03035 0.00017 0.05324 1.97161 -1.35533 -0 -0 -1.96975 -0.92298 0 0 0 0 0 -0.0715 0.0069 0.58759 0 0.47967 0.60959 -0.77834 0.1721 0.65732 -0.31322
LEU_101 -4.72054 0.40354 -0.23892 -0.43881 0.15032 0.12205 0.45576 -0.9418 -0 -0 -0.74198 -0.04092 0 0 0 0 0 -0.03097 0.15277 2.17732 0 -0.1275 0 0.18072 0.32119 0.24163 -3.07613
SER_102 -3.05944 0.20051 3.25299 -0.02432 0 0.05873 2.06521 -1.6649 -0 -0 -2.47399 -0.45706 0 0 0 0 0 -0.01101 0.00387 0.04811 0 -0.57085 0.60108 -0.77834 0.03106 0.24644 -2.53192
SER_103 -4.68282 0.48747 3.50392 -0.03012 0 0.07042 1.22799 -1.65467 -0 -0 -1.41473 -0.23629 0 0 -0.54338 -0.56966 0 0.01087 0.00467 0.14037 0 -0.45485 0.6173 -0.77834 -0.20716 0.29401 -4.21501
ARG_104 -5.99718 0.30339 5.40756 -0.86398 0.29209 0.69972 2.59115 -2.65697 -0 -0 -2.67 0.22044 0 0 0 0 0 -0.00408 0.00435 2.66043 0 -0.16595 0 -1.2888 -0.20472 0.43009 -1.24247
GLY_105 -2.39385 0.20434 2.12553 -0.0003 0 0 0.39826 -1.07341 -0 -0 -0.42374 -0.25534 0 0 0 0 0 -0.01026 0 0 0 0.60674 0 0.83697 0.09342 0.29719 0.40556
ALA_106 -3.05567 0.36249 1.33367 -0.0211 0 0 0.9031 -1.19633 -0.00561 -0.01697 -0.62522 -0.30961 0 0 0 0 0 0.02016 0 0 0 0.59247 0 1.8394 1.22712 0.20445 1.25236
LEU_107 -5.10506 0.56845 4.46391 -0.47968 0.19962 0.11749 2.78291 -2.26432 -0 -0 -2.37429 -0.03023 0 0 0 0 0 -0.05686 0.07531 1.11936 0 -0.11924 0 0.18072 1.2895 0.3418 0.7094
SER_108 -1.37103 0.05894 2.18086 -0.02848 0.00011 0.04464 0.76055 -0.98256 -0.00561 -0.01697 0.5138 -0.99845 0 0 0 0 0 -0.05187 0.0057 0.18021 0 -0.09021 0.60049 -0.77834 -0.12538 0.33373 0.23012
ASP_109 -1.77368 0.17034 2.83153 -0.23182 0.07979 0.78286 1.00777 -1.22719 -0.015 -0.15483 0.13847 -3.43992 0 0 0 0 0 -0.02268 0.27785 0 2.58819 -0.37933 0 -2.3716 -0.7284 0.49223 -1.97541
SER_110 -3.0606 0.536 4.15841 -0.03059 0.00014 0.05654 1.89225 -1.80285 -0.015 -0.15483 -0.56847 -0.79348 0 0 -0.72419 0 0 0.01354 0.08176 0.24244 0 -0.26515 0.65868 -0.77834 0.25691 0.67613 0.37931
ASP_111 -2.28322 0.27595 3.39238 -0.11506 0.02766 0.36819 1.47063 -1.52019 -0 -0 -1.19639 -0.54071 0 0 0 0 0 0.01911 0.01034 0 2.10357 -0.04684 0 -2.3716 0.7032 0.47163 0.76866
PHE_112 -5.89571 0.65346 4.07835 -0.81704 0.05458 0.10309 2.55989 -2.40402 -0 -0 -2.68884 -0.41258 0 0 -0.72419 0 0 -0.05972 0.18393 0 2.04741 0.13943 0 1.0402 -0.22675 0.33906 -2.02945
ARG_113 -6.8669 0.44713 5.6316 -0.71507 0.13149 0.39479 1.71554 -2.91457 -0.00212 -0.00581 -1.37038 0.05802 0 0 -0.54338 -0.56966 0 0.00528 0.22304 2.80251 0 -0.13885 0 -1.2888 -0.38457 0.43159 -2.95911
VAL_114 -6.41767 0.57669 3.8221 -0.29062 0.22981 0.06612 2.38748 -2.3803 -0 -0 -2.19183 -0.2563 0 0 0 0 0 0.03394 0.02157 0.1619 0 -0.57021 0 1.9342 -0.26707 0.37397 -2.76622
TRP_115 -7.00186 0.7551 4.07096 -0.83386 0.04295 0.25819 0.68512 -2.30575 -0.00212 -0.00581 -0.55197 -0.13894 0 0 0 0 0 -0.02904 0.31901 0 1.73967 -0.24032 0 1.6906 -0.32486 0.41413 -1.45881
ILE_116 -4.21345 0.20562 3.77915 -0.45001 0.27886 0.09231 2.20466 -1.87753 -0 -0 -2.00937 -0.06687 0 0 0 0 0 -0.05287 0.02624 0.39011 0 -0.69506 0 0.73287 -0.30318 0.59881 -1.35972
ALA_117 -4.28021 0.68931 1.02022 -0.02197 0 0 0.82836 -1.30237 -0.05589 -0.23542 -0.94433 -0.37372 0 0 0 0 0 -0.00606 0 0 0 -0.49689 0 1.8394 -0.16395 0.45817 -3.04536
GLU_118 -3.95701 0.30215 3.06707 -0.27378 0.04702 0.32502 2.03271 -1.70536 -0 -0 -2.09246 -0.22093 0 0 0 0 0 -0.03431 0.00842 0 3.013 -0.18631 0 -2.7348 0.17918 0.28221 -1.94818
TRP_119 -12.4504 2.25308 2.00276 -0.93098 0.30321 0.59579 2.13435 -2.75419 -0 -0 -1.28656 -0.23076 0 0 -0.47613 0 0 0.2015 0.55647 0 2.68254 -0.34382 0 1.6906 0.30092 0.62888 -5.1227
ALA_120 -4.58059 0.59964 3.76051 -0.01907 0 0 2.28991 -2.21369 -0.00045 -0.00923 -2.8513 -0.32802 0 0 0 0 0 0.05923 0 0 0 -0.40174 0 1.8394 0.18357 0.64358 -1.02824
THR_121 -3.24721 0.31894 2.07174 -0.11318 0.07151 0.07467 0.93921 -1.17292 -0 -0 -1.51386 -0.58703 0 0 -0.34383 0 0 -0.02453 0.01574 0.04519 0 -0.37262 2.27353 -1.0874 -0.21491 0.26347 -2.60349
PHE_122 -5.97857 0.66717 2.71834 -0.52489 0.03614 0.26639 0.74979 -1.68059 -0 -0 0.57843 -0.07318 0 0 0 0 0 -0.04589 4e-05 0 2.20904 -0.29551 0 1.0402 0.15765 1.23597 1.06053
PRO_123 -1.74738 0.29604 1.30126 -0.08813 0.0002 0.05509 0.38108 -0.55427 -0 -0 0.57435 0.70405 0 0 0 0 0 -0.03913 0.02217 0.33676 0 0.25098 0 -2.4119 0.4786 1.41207 0.97183
ALA_124 -2.07299 0.24563 1.86851 -0.02152 0 0 0.81192 -0.95549 -0 -0 -0.55792 -0.30863 0 0 -0.48208 0 0 0.02667 0 0 0 0.22286 0 1.8394 0.32382 0.43994 1.38011
ARG_125 -2.85393 0.2344 2.91737 -0.87702 0.14363 0.64585 1.12885 -1.36977 -0 -0 -0.88285 -0.19807 0 0 -0.48208 0 0 -0.01572 0.04569 1.80047 0 -0.19833 0 -1.2888 0.24819 0.38403 -0.61809
LYS_126 -1.61261 0.40922 1.47144 -0.30406 0.02681 0.13253 0.29042 -0.61571 -0 -0 0.11723 0.16796 0 0 0 0 0 -0.02517 0.01962 2.03193 0 0.05583 0 -1.5107 -0.29481 0.76531 1.12522
PRO_127 -5.28955 1.00902 2.19743 -0.1663 0 0.11634 0.88458 -0.89902 -0.01008 -0.0315 -0.13175 0.16457 0 0 0 0 0 0.08127 0.04605 0.89457 0 -1.1076 0 -2.4119 -0.6175 0.76519 -4.50619
ILE_128 -3.08302 0.17842 2.48525 -0.47804 0.39403 0.10545 0.90163 -1.24531 -0 -0 -0.40559 0.0436 0 0 0 0 0 -0.00924 0.00997 0.43774 0 -0.71722 0 0.73287 -0.628 0.40323 -0.87423
ARG_129 -3.74025 0.3594 1.01631 -0.84503 0.17454 0.59185 0.22906 -0.89614 -0.01008 -0.0315 0.17196 0.41459 0 0 0 0 0 0.15925 0.05694 3.30372 0 0.04121 0 -1.2888 -0.51448 0.25542 -0.55206
PHE_130 -5.63029 0.4635 3.06493 -0.62139 0.03296 0.01624 2.14981 -2.04779 -0 -0 -0.80408 -0.46644 0 0 0 0 0 0.02574 0.20064 0 2.54446 -0.13522 0 1.0402 -0.20175 0.29328 -0.0752
SER_131 -1.62799 0.11795 1.92549 -0.02771 1e-05 0.0225 0.4903 -0.93128 -0.01533 -0.1405 -0.52792 -0.24857 0 0 0 0 0 -0.06419 0.00215 0.42818 0 0.02178 0.60064 -0.77834 -0.25179 0.25626 -0.74837
ARG_132 -5.21829 0.48765 4.37202 -0.64058 0.06208 0.38292 1.21077 -1.97949 -0 -0 -1.69582 0.66469 0 0 -0.99938 0 0 0.00747 0.87845 2.55274 0 -0.1203 0 -1.2888 -0.45544 0.44255 -1.33675
THR_133 -3.42118 0.47376 4.2902 -0.16662 0.06075 0.06119 2.21335 -1.94164 -0.04308 -0.41396 -1.50851 -0.45121 0 0 0 0 0 -0.06158 0.00389 0.15041 0 -0.14774 2.43577 -1.0874 -0.12427 0.82469 1.14681
GLY_134 -2.15705 0.22516 2.54156 -0.0002 0 0 1.33997 -1.21717 -0 -0 -1.85268 -0.28178 0 0 -0.99938 0 0 -0.02988 0 0 0 -1.32746 0 0.83697 0.03601 0.58955 -2.29637
ALA_135 -4.6795 0.53838 2.7187 -0.02883 0.0114 0 1.51179 -2.03379 -0.00319 -0.01196 -1.05921 -0.46109 0 0 -1.04735 0 0 -0.01353 0 0 0 0.50985 0 1.8394 0.19043 0.28761 -1.73089
ILE_136 -8.48651 0.80514 5.30725 -0.55406 0.47754 0.17315 2.81243 -3.18583 -0.02743 -0.13936 -3.09993 -0.28711 0 0 0 0 0 0.03486 0.07446 2.18998 0 -0.62907 0 0.73287 0.06449 0.55045 -3.18668
LEU_137 -8.69226 0.85103 3.03432 -0.52298 0.26112 0.13704 3.13348 -2.60899 -0.00319 -0.01196 -1.47974 0.18186 0 0 0 0 0 -0.08062 0.22262 1.20926 0 -0.20518 0 0.18072 -0.11658 0.65834 -3.85173
THR_138 -6.04432 0.80303 3.84802 -0.15112 0.06855 0.05347 1.63472 -2.42975 -0.02185 -0.20606 -1.16644 -0.19261 0 0 0 -0.59799 0 0.11219 0.00796 0.46326 0 -0.1495 2.32894 -1.0874 0.08487 0.56627 -2.07574
HIS_139 -7.19302 0.69663 6.07668 -0.55813 0.07338 0.44876 2.55867 -2.96748 -0.00681 -0.09037 -2.68876 -0.49001 0 0 0 0 0 0.03719 0.06728 0 2.56828 -0.34898 0 -0.45461 0.32639 0.74268 -1.20223
ASP_140 -3.51997 0.29262 3.41659 -0.0878 0.01123 0.28496 1.17751 -1.76333 -0 -0 -0.40447 -0.45608 0 0 0 0 0 -0.17853 0.00047 0 1.9939 0.08718 0 -2.3716 1.14104 0.65333 0.27705
ASN_141 -2.59388 0.14664 2.70473 -0.35616 0.05603 0.69579 0.83282 -1.3355 -0.00681 -0.09037 -0.11817 -1.29799 0 0 0 -0.58005 0 -0.05458 0.00285 0 2.22856 -0.58184 0 -0.93687 0.7144 0.31273 -0.25767
GLN_142 -4.40273 0.17797 5.26511 -0.62087 0.09415 0.65984 3.01716 -2.49774 -0 -0 -2.61436 -0.68694 0 0 0 -0.58005 0 0.02964 0.08093 0 2.17673 -0.00388 0 -0.18838 -0.21876 0.17844 -0.13372
GLN_143 -6.88087 0.63767 4.24086 -0.57795 0.06992 0.57019 2.08472 -2.32037 -0 -0 -1.47717 -0.56236 0 0 -0.47613 -0.59799 0 0.00673 0.0164 0 2.09042 -0.02688 0 -0.18838 -0.11956 0.37547 -3.13528
TYR_144 -11.9841 2.08857 4.05719 -1.14498 0.2883 0.7128 3.03199 -3.2426 -0.00401 -0.02443 -2.54597 -0.23771 0 0 -0.56073 0 0 -0.01536 0.00185 0 1.60921 -0.41332 0.04495 1.2797 -0.20658 0.95661 -6.3086
LEU_145 -9.86197 1.58856 0.45116 -0.51691 0.25493 0.11535 1.3539 -1.9828 -0 -0 -0.48787 0.00035 0 0 0 0 0 -0.00681 0.17873 0.69372 0 -0.10276 0 0.18072 -0.19965 1.10964 -7.2317
LEU_146 -9.27089 1.86106 1.95288 -0.49919 0.33451 0.09885 1.38787 -2.39055 -0.02862 -0.16095 -0.9207 0.16847 0 0 0 0 0 0.22435 0.20703 0.63986 0 -0.18811 0 0.18072 -0.1608 0.80845 -5.75575
SER_147 -3.02761 0.19346 1.76435 -0.02496 0 0.05807 0.68808 -0.94743 -0 -0 -0.05356 -0.62053 0 0 0 0 0 0.01135 0.03678 0.17844 0 -0.46167 0.60442 -0.77834 -0.29801 0.5617 -2.11547
ARG:CtermProteinFull_148 -5.50829 0.25669 5.38214 -1.02148 0.14709 1.05291 2.37327 -2.09814 -0.00933 -0.09193 -2.51282 -0.04847 0 0 -1.55645 0 0 0 0.06531 2.52244 0 0 0 -1.2888 -0.19881 0.53148 -2.0032
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

