REMARK ID 692688 DOMAINID 683722 MODEL 1 preCLE25D-1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 37.128
REMARK    S_0000_0004
REMARK    SCORE     hbond_sr_bb:         -34.326
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.369
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:           5.153
REMARK    SCORE     cart_bonded:          44.755
REMARK    SCORE fa_intra_sol_xover4:          18.274
REMARK    SCORE    fa_intra_rep:           0.794
REMARK    SCORE     hbond_bb_sc:         -23.565
REMARK    SCORE          fa_dun:          98.677
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:          -0.407
REMARK    SCORE          fa_sol:         262.791
REMARK    SCORE          fa_atr:        -416.551
REMARK    SCORE     total_score:        -153.958
REMARK    SCORE         p_aa_pp:         -18.333
REMARK    SCORE     rama_prepro:           0.901
REMARK    SCORE          fa_rep:          46.407
REMARK    SCORE         fa_elec:        -115.271
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.291
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.598
REMARK    SCORE           score:        -153.958
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1      -0.020  -0.194  -0.094  1.00 10.50           N  
ATOM      2  CA  MET A   1       1.438  -0.156  -0.165  1.00 10.10           C  
ATOM      3  C   MET A   1       1.956   1.276  -0.186  1.00  9.62           C  
ATOM      4  O   MET A   1       2.696   1.678  -1.092  1.00  9.57           O  
ATOM      5  CB  MET A   1       1.978  -0.935  -1.369  1.00 12.30           C  
ATOM      6  CG  MET A   1       1.746  -2.459  -1.350  1.00 12.30           C  
ATOM      7  SD  MET A   1       2.470  -3.288   0.117  1.00 12.30           S  
ATOM      8  CE  MET A   1       4.254  -3.087  -0.054  1.00 12.30           C  
ATOM      9 1H   MET A   1      -0.337  -1.151  -0.054  1.00 12.60           H  
ATOM     10 2H   MET A   1      -0.315   0.297   0.751  1.00 12.60           H  
ATOM     11 3H   MET A   1      -0.417   0.265  -0.902  1.00 12.60           H  
ATOM     12  HA  MET A   1       1.835  -0.626   0.730  1.00 12.12           H  
ATOM     13 1HB  MET A   1       1.527  -0.547  -2.281  1.00 14.76           H  
ATOM     14 2HB  MET A   1       3.044  -0.775  -1.446  1.00 14.76           H  
ATOM     15 1HG  MET A   1       0.682  -2.677  -1.379  1.00 14.76           H  
ATOM     16 2HG  MET A   1       2.200  -2.896  -2.241  1.00 14.76           H  
ATOM     17 1HE  MET A   1       4.749  -3.570   0.791  1.00 14.76           H  
ATOM     18 2HE  MET A   1       4.593  -3.539  -0.987  1.00 14.76           H  
ATOM     19 3HE  MET A   1       4.501  -2.034  -0.047  1.00 14.76           H  
ATOM     20  N   HIS A   2       1.567   2.058   0.821  1.00  9.34           N  
ATOM     21  CA  HIS A   2       2.003   3.457   0.917  1.00  8.90           C  
ATOM     22  C   HIS A   2       3.116   3.667   1.948  1.00  8.65           C  
ATOM     23  O   HIS A   2       3.417   4.796   2.336  1.00  8.62           O  
ATOM     24  CB  HIS A   2       0.809   4.344   1.269  1.00 10.64           C  
ATOM     25  CG  HIS A   2      -0.238   4.356   0.203  1.00 10.64           C  
ATOM     26  ND1 HIS A   2      -0.072   5.021  -0.997  1.00 10.64           N  
ATOM     27  CD2 HIS A   2      -1.457   3.778   0.148  1.00 10.64           C  
ATOM     28  CE1 HIS A   2      -1.149   4.849  -1.742  1.00 10.64           C  
ATOM     29  NE2 HIS A   2      -2.004   4.099  -1.071  1.00 10.64           N  
ATOM     30  H   HIS A   2       0.918   1.694   1.527  1.00 11.21           H  
ATOM     31  HA  HIS A   2       2.386   3.782  -0.049  1.00 10.68           H  
ATOM     32 1HB  HIS A   2       0.354   3.990   2.196  1.00 12.77           H  
ATOM     33 2HB  HIS A   2       1.145   5.366   1.436  1.00 12.77           H  
ATOM     34  HD1 HIS A   2       0.650   5.680  -1.210  1.00 12.77           H  
ATOM     35  HD2 HIS A   2      -2.012   3.156   0.853  1.00 12.77           H  
ATOM     36  HE1 HIS A   2      -1.215   5.297  -2.733  1.00 12.77           H  
ATOM     37  N   TYR A   3       3.706   2.569   2.400  1.00  8.59           N  
ATOM     38  CA  TYR A   3       4.761   2.565   3.408  1.00  8.52           C  
ATOM     39  C   TYR A   3       6.023   1.857   2.912  1.00  8.12           C  
ATOM     40  O   TYR A   3       6.761   1.238   3.687  1.00  7.85           O  
ATOM     41  CB  TYR A   3       4.205   1.985   4.707  1.00  9.96           C  
ATOM     42  CG  TYR A   3       3.108   2.875   5.283  1.00  9.96           C  
ATOM     43  CD1 TYR A   3       1.794   2.721   4.895  1.00  9.96           C  
ATOM     44  CD2 TYR A   3       3.434   3.855   6.197  1.00  9.96           C  
ATOM     45  CE1 TYR A   3       0.817   3.540   5.395  1.00  9.96           C  
ATOM     46  CE2 TYR A   3       2.452   4.678   6.707  1.00  9.96           C  
ATOM     47  CZ  TYR A   3       1.148   4.523   6.303  1.00  9.96           C  
ATOM     48  OH  TYR A   3       0.166   5.347   6.802  1.00  9.96           O  
ATOM     49  H   TYR A   3       3.413   1.684   2.009  1.00 10.31           H  
ATOM     50  HA  TYR A   3       5.042   3.599   3.609  1.00 10.22           H  
ATOM     51 1HB  TYR A   3       3.804   0.990   4.540  1.00 11.95           H  
ATOM     52 2HB  TYR A   3       4.994   1.911   5.438  1.00 11.95           H  
ATOM     53  HD1 TYR A   3       1.538   1.970   4.181  1.00 11.95           H  
ATOM     54  HD2 TYR A   3       4.468   3.983   6.510  1.00 11.95           H  
ATOM     55  HE1 TYR A   3      -0.212   3.417   5.071  1.00 11.95           H  
ATOM     56  HE2 TYR A   3       2.711   5.454   7.426  1.00 11.95           H  
ATOM     57  HH  TYR A   3       0.556   5.970   7.421  1.00 11.95           H  
ATOM     58  N   GLN A   4       6.252   1.937   1.605  1.00  8.18           N  
ATOM     59  CA  GLN A   4       7.400   1.307   0.967  1.00  7.92           C  
ATOM     60  C   GLN A   4       8.683   2.061   1.285  1.00  7.62           C  
ATOM     61  O   GLN A   4       8.681   3.285   1.414  1.00  7.44           O  
ATOM     62  CB  GLN A   4       7.213   1.274  -0.552  1.00  9.20           C  
ATOM     63  CG  GLN A   4       6.060   0.418  -1.019  1.00  9.20           C  
ATOM     64  CD  GLN A   4       5.922   0.407  -2.534  1.00  9.20           C  
ATOM     65  OE1 GLN A   4       6.874   0.044  -3.250  1.00  9.20           O  
ATOM     66  NE2 GLN A   4       4.755   0.798  -3.029  1.00  9.20           N  
ATOM     67  H   GLN A   4       5.611   2.483   1.046  1.00  9.82           H  
ATOM     68  HA  GLN A   4       7.495   0.290   1.342  1.00  9.50           H  
ATOM     69 1HB  GLN A   4       7.050   2.287  -0.919  1.00 11.04           H  
ATOM     70 2HB  GLN A   4       8.128   0.903  -1.019  1.00 11.04           H  
ATOM     71 1HG  GLN A   4       6.223  -0.591  -0.688  1.00 11.04           H  
ATOM     72 2HG  GLN A   4       5.134   0.800  -0.595  1.00 11.04           H  
ATOM     73 1HE2 GLN A   4       4.602   0.820  -4.017  1.00 11.04           H  
ATOM     74 2HE2 GLN A   4       3.999   1.086  -2.393  1.00 11.04           H  
ATOM     75  N   GLN A   5       9.785   1.327   1.388  1.00  7.69           N  
ATOM     76  CA  GLN A   5      11.078   1.940   1.617  1.00  7.45           C  
ATOM     77  C   GLN A   5      11.826   2.060   0.312  1.00  7.16           C  
ATOM     78  O   GLN A   5      11.739   1.172  -0.536  1.00  7.15           O  
ATOM     79  CB  GLN A   5      11.910   1.072   2.565  1.00  8.52           C  
ATOM     80  CG  GLN A   5      11.268   0.822   3.899  1.00  8.52           C  
ATOM     81  CD  GLN A   5      11.128   2.062   4.712  1.00  8.52           C  
ATOM     82  OE1 GLN A   5      12.126   2.706   5.028  1.00  8.52           O  
ATOM     83  NE2 GLN A   5       9.905   2.426   5.050  1.00  8.52           N  
ATOM     84  H   GLN A   5       9.724   0.328   1.281  1.00  9.23           H  
ATOM     85  HA  GLN A   5      10.940   2.936   2.037  1.00  8.94           H  
ATOM     86 1HB  GLN A   5      12.105   0.111   2.096  1.00 10.22           H  
ATOM     87 2HB  GLN A   5      12.880   1.547   2.736  1.00 10.22           H  
ATOM     88 1HG  GLN A   5      10.277   0.388   3.760  1.00 10.22           H  
ATOM     89 2HG  GLN A   5      11.904   0.143   4.441  1.00 10.22           H  
ATOM     90 1HE2 GLN A   5       9.761   3.255   5.590  1.00 10.22           H  
ATOM     91 2HE2 GLN A   5       9.111   1.881   4.758  1.00 10.22           H  
ATOM     92  N   SER A   6      12.599   3.121   0.168  1.00  7.06           N  
ATOM     93  CA  SER A   6      13.483   3.237  -0.976  1.00  6.90           C  
ATOM     94  C   SER A   6      14.522   2.133  -0.877  1.00  6.92           C  
ATOM     95  O   SER A   6      14.978   1.841   0.228  1.00  6.69           O  
ATOM     96  CB  SER A   6      14.182   4.582  -0.997  1.00  7.73           C  
ATOM     97  OG  SER A   6      15.175   4.615  -2.001  1.00  7.73           O  
ATOM     98  H   SER A   6      12.589   3.839   0.880  1.00  8.47           H  
ATOM     99  HA  SER A   6      12.883   3.143  -1.876  1.00  8.28           H  
ATOM    100 1HB  SER A   6      13.449   5.365  -1.181  1.00  9.28           H  
ATOM    101 2HB  SER A   6      14.628   4.775  -0.033  1.00  9.28           H  
ATOM    102  HG  SER A   6      15.497   5.527  -2.013  1.00  9.28           H  
ATOM    103  N   PRO A   7      14.975   1.505  -1.969  1.00  7.28           N  
ATOM    104  CA  PRO A   7      16.057   0.533  -1.954  1.00  7.48           C  
ATOM    105  C   PRO A   7      17.291   1.062  -1.201  1.00  7.30           C  
ATOM    106  O   PRO A   7      17.995   0.298  -0.533  1.00  7.31           O  
ATOM    107  CB  PRO A   7      16.340   0.353  -3.449  1.00  8.72           C  
ATOM    108  CG  PRO A   7      14.995   0.601  -4.114  1.00  8.72           C  
ATOM    109  CD  PRO A   7      14.352   1.713  -3.297  1.00  8.72           C  
ATOM    110  HA  PRO A   7      15.695  -0.403  -1.506  1.00  8.98           H  
ATOM    111 1HB  PRO A   7      17.121   1.058  -3.774  1.00 10.46           H  
ATOM    112 2HB  PRO A   7      16.727  -0.660  -3.638  1.00 10.46           H  
ATOM    113 1HG  PRO A   7      15.139   0.882  -5.171  1.00 10.46           H  
ATOM    114 2HG  PRO A   7      14.395  -0.322  -4.111  1.00 10.46           H  
ATOM    115 1HD  PRO A   7      14.594   2.706  -3.706  1.00 10.46           H  
ATOM    116 2HD  PRO A   7      13.267   1.519  -3.257  1.00 10.46           H  
ATOM    117  N   ARG A   8      17.521   2.394  -1.252  1.00  7.32           N  
ATOM    118  CA  ARG A   8      18.671   3.012  -0.587  1.00  7.35           C  
ATOM    119  C   ARG A   8      18.477   3.203   0.920  1.00  7.08           C  
ATOM    120  O   ARG A   8      19.345   3.748   1.599  1.00  7.14           O  
ATOM    121  CB  ARG A   8      18.977   4.352  -1.226  1.00  8.28           C  
ATOM    122  CG  ARG A   8      19.469   4.261  -2.664  1.00  8.28           C  
ATOM    123  CD  ARG A   8      19.730   5.595  -3.252  1.00  8.28           C  
ATOM    124  NE  ARG A   8      20.199   5.489  -4.630  1.00  8.28           N  
ATOM    125  CZ  ARG A   8      20.490   6.532  -5.442  1.00  8.28           C  
ATOM    126  NH1 ARG A   8      20.357   7.773  -5.015  1.00  8.28           N  
ATOM    127  NH2 ARG A   8      20.910   6.300  -6.676  1.00  8.28           N  
ATOM    128  H   ARG A   8      16.909   3.015  -1.785  1.00  8.78           H  
ATOM    129  HA  ARG A   8      19.532   2.360  -0.737  1.00  8.82           H  
ATOM    130 1HB  ARG A   8      18.080   4.968  -1.218  1.00  9.94           H  
ATOM    131 2HB  ARG A   8      19.739   4.870  -0.644  1.00  9.94           H  
ATOM    132 1HG  ARG A   8      20.395   3.688  -2.693  1.00  9.94           H  
ATOM    133 2HG  ARG A   8      18.716   3.761  -3.273  1.00  9.94           H  
ATOM    134 1HD  ARG A   8      18.808   6.176  -3.244  1.00  9.94           H  
ATOM    135 2HD  ARG A   8      20.494   6.104  -2.664  1.00  9.94           H  
ATOM    136  HE  ARG A   8      20.320   4.558  -5.008  1.00  9.94           H  
ATOM    137 1HH1 ARG A   8      20.038   7.957  -4.076  1.00  9.94           H  
ATOM    138 2HH1 ARG A   8      20.575   8.545  -5.628  1.00  9.94           H  
ATOM    139 1HH2 ARG A   8      21.013   5.349  -7.005  1.00  9.94           H  
ATOM    140 2HH2 ARG A   8      21.129   7.070  -7.291  1.00  9.94           H  
ATOM    141  N   VAL A   9      17.327   2.765   1.413  1.00  6.93           N  
ATOM    142  CA  VAL A   9      16.943   2.766   2.807  1.00  6.80           C  
ATOM    143  C   VAL A   9      16.779   1.322   3.258  1.00  6.67           C  
ATOM    144  O   VAL A   9      17.245   0.940   4.330  1.00  6.81           O  
ATOM    145  CB  VAL A   9      15.660   3.569   3.039  1.00  7.58           C  
ATOM    146  CG1 VAL A   9      15.228   3.461   4.504  1.00  7.58           C  
ATOM    147  CG2 VAL A   9      15.930   5.015   2.660  1.00  7.58           C  
ATOM    148  H   VAL A   9      16.660   2.365   0.761  1.00  8.32           H  
ATOM    149  HA  VAL A   9      17.739   3.224   3.389  1.00  8.16           H  
ATOM    150  HB  VAL A   9      14.858   3.168   2.423  1.00  9.10           H  
ATOM    151 1HG1 VAL A   9      14.320   4.042   4.653  1.00  9.10           H  
ATOM    152 2HG1 VAL A   9      15.027   2.423   4.766  1.00  9.10           H  
ATOM    153 3HG1 VAL A   9      16.018   3.851   5.146  1.00  9.10           H  
ATOM    154 1HG2 VAL A   9      15.030   5.607   2.812  1.00  9.10           H  
ATOM    155 2HG2 VAL A   9      16.734   5.405   3.285  1.00  9.10           H  
ATOM    156 3HG2 VAL A   9      16.230   5.072   1.620  1.00  9.10           H  
ATOM    157  N   PHE A  10      16.111   0.507   2.442  1.00  6.50           N  
ATOM    158  CA  PHE A  10      15.847  -0.893   2.758  1.00  6.56           C  
ATOM    159  C   PHE A  10      17.189  -1.559   3.120  1.00  6.40           C  
ATOM    160  O   PHE A  10      17.296  -2.303   4.102  1.00  6.54           O  
ATOM    161  CB  PHE A  10      15.215  -1.592   1.559  1.00  7.16           C  
ATOM    162  CG  PHE A  10      14.754  -2.987   1.830  1.00  7.16           C  
ATOM    163  CD1 PHE A  10      13.444  -3.207   2.236  1.00  7.16           C  
ATOM    164  CD2 PHE A  10      15.604  -4.075   1.716  1.00  7.16           C  
ATOM    165  CE1 PHE A  10      12.993  -4.478   2.502  1.00  7.16           C  
ATOM    166  CE2 PHE A  10      15.151  -5.346   1.997  1.00  7.16           C  
ATOM    167  CZ  PHE A  10      13.844  -5.545   2.389  1.00  7.16           C  
ATOM    168  H   PHE A  10      15.744   0.885   1.572  1.00  7.80           H  
ATOM    169  HA  PHE A  10      15.173  -0.949   3.614  1.00  7.87           H  
ATOM    170 1HB  PHE A  10      14.365  -1.005   1.206  1.00  8.59           H  
ATOM    171 2HB  PHE A  10      15.937  -1.625   0.743  1.00  8.59           H  
ATOM    172  HD1 PHE A  10      12.768  -2.357   2.334  1.00  8.59           H  
ATOM    173  HD2 PHE A  10      16.638  -3.922   1.405  1.00  8.59           H  
ATOM    174  HE1 PHE A  10      11.964  -4.634   2.803  1.00  8.59           H  
ATOM    175  HE2 PHE A  10      15.825  -6.204   1.906  1.00  8.59           H  
ATOM    176  HZ  PHE A  10      13.493  -6.550   2.604  1.00  8.59           H  
ATOM    177  N   VAL A  11      18.210  -1.275   2.300  1.00  6.21           N  
ATOM    178  CA  VAL A  11      19.571  -1.770   2.473  1.00  6.10           C  
ATOM    179  C   VAL A  11      20.215  -1.362   3.810  1.00  6.04           C  
ATOM    180  O   VAL A  11      21.185  -1.986   4.234  1.00  5.92           O  
ATOM    181  CB  VAL A  11      20.449  -1.269   1.297  1.00  6.59           C  
ATOM    182  CG1 VAL A  11      20.711   0.245   1.425  1.00  6.59           C  
ATOM    183  CG2 VAL A  11      21.777  -2.045   1.243  1.00  6.59           C  
ATOM    184  H   VAL A  11      18.016  -0.698   1.476  1.00  7.45           H  
ATOM    185  HA  VAL A  11      19.534  -2.858   2.431  1.00  7.32           H  
ATOM    186  HB  VAL A  11      19.893  -1.424   0.371  1.00  7.91           H  
ATOM    187 1HG1 VAL A  11      21.289   0.586   0.568  1.00  7.91           H  
ATOM    188 2HG1 VAL A  11      19.766   0.767   1.451  1.00  7.91           H  
ATOM    189 3HG1 VAL A  11      21.269   0.458   2.325  1.00  7.91           H  
ATOM    190 1HG2 VAL A  11      22.358  -1.695   0.393  1.00  7.91           H  
ATOM    191 2HG2 VAL A  11      22.354  -1.888   2.148  1.00  7.91           H  
ATOM    192 3HG2 VAL A  11      21.571  -3.108   1.128  1.00  7.91           H  
ATOM    193  N   LEU A  12      19.739  -0.282   4.436  1.00  6.31           N  
ATOM    194  CA  LEU A  12      20.281   0.197   5.698  1.00  6.50           C  
ATOM    195  C   LEU A  12      19.498  -0.444   6.833  1.00  6.39           C  
ATOM    196  O   LEU A  12      20.060  -0.780   7.883  1.00  6.40           O  
ATOM    197  CB  LEU A  12      20.145   1.719   5.783  1.00  7.02           C  
ATOM    198  CG  LEU A  12      20.836   2.532   4.660  1.00  7.02           C  
ATOM    199  CD1 LEU A  12      20.512   4.000   4.852  1.00  7.02           C  
ATOM    200  CD2 LEU A  12      22.344   2.286   4.656  1.00  7.02           C  
ATOM    201  H   LEU A  12      18.924   0.189   4.061  1.00  7.57           H  
ATOM    202  HA  LEU A  12      21.320  -0.109   5.787  1.00  7.80           H  
ATOM    203 1HB  LEU A  12      19.085   1.970   5.766  1.00  8.42           H  
ATOM    204 2HB  LEU A  12      20.558   2.047   6.735  1.00  8.42           H  
ATOM    205  HG  LEU A  12      20.422   2.237   3.697  1.00  8.42           H  
ATOM    206 1HD1 LEU A  12      20.965   4.576   4.044  1.00  8.42           H  
ATOM    207 2HD1 LEU A  12      19.434   4.143   4.828  1.00  8.42           H  
ATOM    208 3HD1 LEU A  12      20.902   4.342   5.807  1.00  8.42           H  
ATOM    209 1HD2 LEU A  12      22.798   2.870   3.854  1.00  8.42           H  
ATOM    210 2HD2 LEU A  12      22.768   2.590   5.612  1.00  8.42           H  
ATOM    211 3HD2 LEU A  12      22.552   1.233   4.484  1.00  8.42           H  
ATOM    212  N   GLN A  13      18.196  -0.653   6.593  1.00  6.41           N  
ATOM    213  CA  GLN A  13      17.318  -1.271   7.579  1.00  6.49           C  
ATOM    214  C   GLN A  13      17.813  -2.680   7.874  1.00  6.16           C  
ATOM    215  O   GLN A  13      17.702  -3.156   9.000  1.00  6.22           O  
ATOM    216  CB  GLN A  13      15.864  -1.327   7.065  1.00  7.06           C  
ATOM    217  CG  GLN A  13      15.138   0.019   6.970  1.00  7.06           C  
ATOM    218  CD  GLN A  13      14.716   0.553   8.309  1.00  7.06           C  
ATOM    219  OE1 GLN A  13      14.055  -0.155   9.077  1.00  7.06           O  
ATOM    220  NE2 GLN A  13      15.090   1.785   8.613  1.00  7.06           N  
ATOM    221  H   GLN A  13      17.809  -0.302   5.713  1.00  7.69           H  
ATOM    222  HA  GLN A  13      17.352  -0.688   8.494  1.00  7.79           H  
ATOM    223 1HB  GLN A  13      15.844  -1.783   6.081  1.00  8.47           H  
ATOM    224 2HB  GLN A  13      15.281  -1.966   7.724  1.00  8.47           H  
ATOM    225 1HG  GLN A  13      15.822   0.740   6.528  1.00  8.47           H  
ATOM    226 2HG  GLN A  13      14.255  -0.080   6.346  1.00  8.47           H  
ATOM    227 1HE2 GLN A  13      14.834   2.185   9.495  1.00  8.47           H  
ATOM    228 2HE2 GLN A  13      15.622   2.325   7.961  1.00  8.47           H  
ATOM    229  N   LYS A  14      18.359  -3.366   6.869  1.00  5.98           N  
ATOM    230  CA  LYS A  14      18.838  -4.721   7.105  1.00  6.00           C  
ATOM    231  C   LYS A  14      19.988  -4.845   8.129  1.00  5.78           C  
ATOM    232  O   LYS A  14      19.779  -5.523   9.134  1.00  5.86           O  
ATOM    233  CB  LYS A  14      19.180  -5.403   5.777  1.00  6.39           C  
ATOM    234  CG  LYS A  14      19.744  -6.811   5.935  1.00  6.39           C  
ATOM    235  CD  LYS A  14      19.921  -7.484   4.603  1.00  6.39           C  
ATOM    236  CE  LYS A  14      20.409  -8.907   4.761  1.00  6.39           C  
ATOM    237  NZ  LYS A  14      20.323  -9.630   3.477  1.00  6.39           N  
ATOM    238  H   LYS A  14      18.357  -2.947   5.931  1.00  7.18           H  
ATOM    239  HA  LYS A  14      18.013  -5.293   7.527  1.00  7.20           H  
ATOM    240 1HB  LYS A  14      18.253  -5.505   5.212  1.00  7.67           H  
ATOM    241 2HB  LYS A  14      19.831  -4.800   5.164  1.00  7.67           H  
ATOM    242 1HG  LYS A  14      20.716  -6.763   6.424  1.00  7.67           H  
ATOM    243 2HG  LYS A  14      19.087  -7.407   6.553  1.00  7.67           H  
ATOM    244 1HD  LYS A  14      18.994  -7.490   4.047  1.00  7.67           H  
ATOM    245 2HD  LYS A  14      20.657  -6.928   4.025  1.00  7.67           H  
ATOM    246 1HE  LYS A  14      21.443  -8.900   5.101  1.00  7.67           H  
ATOM    247 2HE  LYS A  14      19.793  -9.426   5.502  1.00  7.67           H  
ATOM    248 1HZ  LYS A  14      20.638 -10.580   3.586  1.00  7.67           H  
ATOM    249 2HZ  LYS A  14      19.312  -9.620   3.198  1.00  7.67           H  
ATOM    250 3HZ  LYS A  14      20.877  -9.171   2.773  1.00  7.67           H  
ATOM    251  N   PRO A  15      21.195  -4.236   7.972  1.00  5.65           N  
ATOM    252  CA  PRO A  15      22.248  -4.306   8.972  1.00  5.74           C  
ATOM    253  C   PRO A  15      21.846  -3.650  10.286  1.00  5.73           C  
ATOM    254  O   PRO A  15      22.320  -4.053  11.351  1.00  5.74           O  
ATOM    255  CB  PRO A  15      23.420  -3.585   8.294  1.00  6.12           C  
ATOM    256  CG  PRO A  15      22.780  -2.715   7.239  1.00  6.12           C  
ATOM    257  CD  PRO A  15      21.569  -3.503   6.772  1.00  6.12           C  
ATOM    258  HA  PRO A  15      22.501  -5.363   9.140  1.00  6.89           H  
ATOM    259 1HB  PRO A  15      23.976  -2.997   9.039  1.00  7.34           H  
ATOM    260 2HB  PRO A  15      24.121  -4.320   7.875  1.00  7.34           H  
ATOM    261 1HG  PRO A  15      22.505  -1.735   7.661  1.00  7.34           H  
ATOM    262 2HG  PRO A  15      23.483  -2.513   6.415  1.00  7.34           H  
ATOM    263 1HD  PRO A  15      20.808  -2.831   6.468  1.00  7.34           H  
ATOM    264 2HD  PRO A  15      21.867  -4.181   5.965  1.00  7.34           H  
ATOM    265  N   MET A  16      20.902  -2.692  10.234  1.00  5.94           N  
ATOM    266  CA  MET A  16      20.418  -2.058  11.442  1.00  6.26           C  
ATOM    267  C   MET A  16      19.722  -3.112  12.272  1.00  6.20           C  
ATOM    268  O   MET A  16      20.067  -3.332  13.434  1.00  6.29           O  
ATOM    269  CB  MET A  16      19.468  -0.925  11.117  1.00  6.64           C  
ATOM    270  CG  MET A  16      18.906  -0.214  12.328  1.00  6.64           C  
ATOM    271  SD  MET A  16      17.591   0.935  11.920  1.00  6.64           S  
ATOM    272  CE  MET A  16      16.246  -0.211  11.596  1.00  6.64           C  
ATOM    273  H   MET A  16      20.543  -2.312   9.349  1.00  7.13           H  
ATOM    274  HA  MET A  16      21.264  -1.676  12.009  1.00  7.51           H  
ATOM    275 1HB  MET A  16      19.986  -0.190  10.503  1.00  7.97           H  
ATOM    276 2HB  MET A  16      18.661  -1.309  10.526  1.00  7.97           H  
ATOM    277 1HG  MET A  16      18.517  -0.943  13.020  1.00  7.97           H  
ATOM    278 2HG  MET A  16      19.703   0.335  12.829  1.00  7.97           H  
ATOM    279 1HE  MET A  16      15.346   0.346  11.351  1.00  7.97           H  
ATOM    280 2HE  MET A  16      16.491  -0.862  10.766  1.00  7.97           H  
ATOM    281 3HE  MET A  16      16.060  -0.817  12.484  1.00  7.97           H  
ATOM    282  N   VAL A  17      18.731  -3.756  11.664  1.00  6.19           N  
ATOM    283  CA  VAL A  17      17.949  -4.785  12.300  1.00  6.44           C  
ATOM    284  C   VAL A  17      18.776  -5.963  12.747  1.00  6.24           C  
ATOM    285  O   VAL A  17      18.532  -6.485  13.833  1.00  6.42           O  
ATOM    286  CB  VAL A  17      16.834  -5.253  11.371  1.00  6.92           C  
ATOM    287  CG1 VAL A  17      16.199  -6.487  11.909  1.00  6.92           C  
ATOM    288  CG2 VAL A  17      15.785  -4.149  11.282  1.00  6.92           C  
ATOM    289  H   VAL A  17      18.512  -3.520  10.691  1.00  7.43           H  
ATOM    290  HA  VAL A  17      17.482  -4.348  13.177  1.00  7.73           H  
ATOM    291  HB  VAL A  17      17.247  -5.470  10.378  1.00  8.30           H  
ATOM    292 1HG1 VAL A  17      15.442  -6.769  11.249  1.00  8.30           H  
ATOM    293 2HG1 VAL A  17      16.917  -7.291  11.968  1.00  8.30           H  
ATOM    294 3HG1 VAL A  17      15.787  -6.303  12.885  1.00  8.30           H  
ATOM    295 1HG2 VAL A  17      14.990  -4.455  10.626  1.00  8.30           H  
ATOM    296 2HG2 VAL A  17      15.384  -3.949  12.274  1.00  8.30           H  
ATOM    297 3HG2 VAL A  17      16.234  -3.248  10.899  1.00  8.30           H  
ATOM    298  N   ILE A  18      19.732  -6.413  11.937  1.00  6.00           N  
ATOM    299  CA  ILE A  18      20.520  -7.549  12.372  1.00  6.12           C  
ATOM    300  C   ILE A  18      21.222  -7.189  13.666  1.00  5.93           C  
ATOM    301  O   ILE A  18      21.169  -7.956  14.628  1.00  6.10           O  
ATOM    302  CB  ILE A  18      21.566  -7.961  11.324  1.00  6.52           C  
ATOM    303  CG1 ILE A  18      20.850  -8.507  10.114  1.00  6.52           C  
ATOM    304  CG2 ILE A  18      22.480  -9.058  11.933  1.00  6.52           C  
ATOM    305  CD1 ILE A  18      21.678  -8.667   8.866  1.00  6.52           C  
ATOM    306  H   ILE A  18      19.880  -5.977  11.019  1.00  7.20           H  
ATOM    307  HA  ILE A  18      19.854  -8.391  12.558  1.00  7.34           H  
ATOM    308  HB  ILE A  18      22.152  -7.096  11.020  1.00  7.82           H  
ATOM    309 1HG1 ILE A  18      20.477  -9.471  10.385  1.00  7.82           H  
ATOM    310 2HG1 ILE A  18      20.010  -7.863   9.883  1.00  7.82           H  
ATOM    311 1HG2 ILE A  18      23.216  -9.383  11.213  1.00  7.82           H  
ATOM    312 2HG2 ILE A  18      23.003  -8.694  12.813  1.00  7.82           H  
ATOM    313 3HG2 ILE A  18      21.859  -9.904  12.215  1.00  7.82           H  
ATOM    314 1HD1 ILE A  18      21.045  -9.082   8.082  1.00  7.82           H  
ATOM    315 2HD1 ILE A  18      22.054  -7.696   8.553  1.00  7.82           H  
ATOM    316 3HD1 ILE A  18      22.506  -9.340   9.046  1.00  7.82           H  
ATOM    317  N   LEU A  19      21.859  -6.014  13.722  1.00  5.72           N  
ATOM    318  CA  LEU A  19      22.520  -5.638  14.955  1.00  5.85           C  
ATOM    319  C   LEU A  19      21.538  -5.504  16.109  1.00  5.90           C  
ATOM    320  O   LEU A  19      21.823  -5.987  17.203  1.00  5.93           O  
ATOM    321  CB  LEU A  19      23.294  -4.324  14.796  1.00  6.14           C  
ATOM    322  CG  LEU A  19      24.008  -3.783  16.091  1.00  6.14           C  
ATOM    323  CD1 LEU A  19      25.041  -4.798  16.619  1.00  6.14           C  
ATOM    324  CD2 LEU A  19      24.680  -2.457  15.775  1.00  6.14           C  
ATOM    325  H   LEU A  19      21.898  -5.390  12.908  1.00  6.86           H  
ATOM    326  HA  LEU A  19      23.224  -6.428  15.195  1.00  7.02           H  
ATOM    327 1HB  LEU A  19      24.047  -4.461  14.022  1.00  7.37           H  
ATOM    328 2HB  LEU A  19      22.592  -3.558  14.450  1.00  7.37           H  
ATOM    329  HG  LEU A  19      23.268  -3.626  16.859  1.00  7.37           H  
ATOM    330 1HD1 LEU A  19      25.510  -4.395  17.517  1.00  7.37           H  
ATOM    331 2HD1 LEU A  19      24.559  -5.739  16.872  1.00  7.37           H  
ATOM    332 3HD1 LEU A  19      25.801  -4.973  15.861  1.00  7.37           H  
ATOM    333 1HD2 LEU A  19      25.157  -2.066  16.676  1.00  7.37           H  
ATOM    334 2HD2 LEU A  19      25.433  -2.603  14.999  1.00  7.37           H  
ATOM    335 3HD2 LEU A  19      23.930  -1.748  15.424  1.00  7.37           H  
ATOM    336  N   LEU A  20      20.387  -4.859  15.889  1.00  6.13           N  
ATOM    337  CA  LEU A  20      19.442  -4.658  16.979  1.00  6.49           C  
ATOM    338  C   LEU A  20      18.951  -5.999  17.542  1.00  6.48           C  
ATOM    339  O   LEU A  20      18.829  -6.156  18.762  1.00  6.58           O  
ATOM    340  CB  LEU A  20      18.242  -3.840  16.480  1.00  6.95           C  
ATOM    341  CG  LEU A  20      18.466  -2.332  16.084  1.00  6.95           C  
ATOM    342  CD1 LEU A  20      17.196  -1.801  15.420  1.00  6.95           C  
ATOM    343  CD2 LEU A  20      18.781  -1.511  17.288  1.00  6.95           C  
ATOM    344  H   LEU A  20      20.197  -4.462  14.964  1.00  7.36           H  
ATOM    345  HA  LEU A  20      19.941  -4.125  17.779  1.00  7.79           H  
ATOM    346 1HB  LEU A  20      17.842  -4.350  15.616  1.00  8.34           H  
ATOM    347 2HB  LEU A  20      17.506  -3.840  17.259  1.00  8.34           H  
ATOM    348  HG  LEU A  20      19.283  -2.253  15.387  1.00  8.34           H  
ATOM    349 1HD1 LEU A  20      17.344  -0.760  15.138  1.00  8.34           H  
ATOM    350 2HD1 LEU A  20      16.973  -2.387  14.531  1.00  8.34           H  
ATOM    351 3HD1 LEU A  20      16.372  -1.864  16.118  1.00  8.34           H  
ATOM    352 1HD2 LEU A  20      18.921  -0.473  16.999  1.00  8.34           H  
ATOM    353 2HD2 LEU A  20      17.962  -1.576  17.997  1.00  8.34           H  
ATOM    354 3HD2 LEU A  20      19.692  -1.870  17.753  1.00  8.34           H  
ATOM    355  N   LEU A  21      18.698  -6.985  16.670  1.00  6.48           N  
ATOM    356  CA  LEU A  21      18.263  -8.301  17.136  1.00  6.76           C  
ATOM    357  C   LEU A  21      19.352  -8.995  17.937  1.00  6.63           C  
ATOM    358  O   LEU A  21      19.062  -9.597  18.979  1.00  6.81           O  
ATOM    359  CB  LEU A  21      17.848  -9.159  15.943  1.00  7.35           C  
ATOM    360  CG  LEU A  21      16.537  -8.731  15.227  1.00  7.35           C  
ATOM    361  CD1 LEU A  21      16.405  -9.442  13.948  1.00  7.35           C  
ATOM    362  CD2 LEU A  21      15.342  -9.080  16.072  1.00  7.35           C  
ATOM    363  H   LEU A  21      18.771  -6.799  15.665  1.00  7.78           H  
ATOM    364  HA  LEU A  21      17.419  -8.171  17.796  1.00  8.11           H  
ATOM    365 1HB  LEU A  21      18.659  -9.141  15.209  1.00  8.82           H  
ATOM    366 2HB  LEU A  21      17.726 -10.172  16.305  1.00  8.82           H  
ATOM    367  HG  LEU A  21      16.571  -7.667  15.035  1.00  8.82           H  
ATOM    368 1HD1 LEU A  21      15.505  -9.125  13.463  1.00  8.82           H  
ATOM    369 2HD1 LEU A  21      17.264  -9.198  13.331  1.00  8.82           H  
ATOM    370 3HD1 LEU A  21      16.356 -10.501  14.111  1.00  8.82           H  
ATOM    371 1HD2 LEU A  21      14.447  -8.780  15.565  1.00  8.82           H  
ATOM    372 2HD2 LEU A  21      15.317 -10.153  16.239  1.00  8.82           H  
ATOM    373 3HD2 LEU A  21      15.385  -8.590  17.006  1.00  8.82           H  
ATOM    374  N   VAL A  22      20.606  -8.878  17.502  1.00  6.42           N  
ATOM    375  CA  VAL A  22      21.707  -9.473  18.239  1.00  6.57           C  
ATOM    376  C   VAL A  22      21.845  -8.819  19.613  1.00  6.40           C  
ATOM    377  O   VAL A  22      22.072  -9.515  20.611  1.00  6.56           O  
ATOM    378  CB  VAL A  22      23.023  -9.380  17.454  1.00  7.14           C  
ATOM    379  CG1 VAL A  22      24.213  -9.826  18.329  1.00  7.14           C  
ATOM    380  CG2 VAL A  22      22.912 -10.274  16.224  1.00  7.14           C  
ATOM    381  H   VAL A  22      20.786  -8.407  16.604  1.00  7.70           H  
ATOM    382  HA  VAL A  22      21.479 -10.532  18.381  1.00  7.88           H  
ATOM    383  HB  VAL A  22      23.189  -8.344  17.145  1.00  8.57           H  
ATOM    384 1HG1 VAL A  22      25.130  -9.758  17.746  1.00  8.57           H  
ATOM    385 2HG1 VAL A  22      24.306  -9.187  19.209  1.00  8.57           H  
ATOM    386 3HG1 VAL A  22      24.060 -10.859  18.647  1.00  8.57           H  
ATOM    387 1HG2 VAL A  22      23.825 -10.220  15.636  1.00  8.57           H  
ATOM    388 2HG2 VAL A  22      22.746 -11.299  16.529  1.00  8.57           H  
ATOM    389 3HG2 VAL A  22      22.084  -9.958  15.611  1.00  8.57           H  
ATOM    390  N   LEU A  23      21.743  -7.478  19.658  1.00  6.18           N  
ATOM    391  CA  LEU A  23      21.857  -6.730  20.905  1.00  6.25           C  
ATOM    392  C   LEU A  23      20.764  -7.160  21.865  1.00  6.32           C  
ATOM    393  O   LEU A  23      20.986  -7.238  23.081  1.00  6.38           O  
ATOM    394  CB  LEU A  23      21.738  -5.220  20.633  1.00  6.73           C  
ATOM    395  CG  LEU A  23      22.909  -4.541  19.868  1.00  6.73           C  
ATOM    396  CD1 LEU A  23      22.500  -3.119  19.540  1.00  6.73           C  
ATOM    397  CD2 LEU A  23      24.173  -4.548  20.688  1.00  6.73           C  
ATOM    398  H   LEU A  23      21.599  -6.965  18.782  1.00  7.42           H  
ATOM    399  HA  LEU A  23      22.813  -6.953  21.359  1.00  7.50           H  
ATOM    400 1HB  LEU A  23      20.839  -5.059  20.039  1.00  8.08           H  
ATOM    401 2HB  LEU A  23      21.596  -4.701  21.564  1.00  8.08           H  
ATOM    402  HG  LEU A  23      23.096  -5.065  18.955  1.00  8.08           H  
ATOM    403 1HD1 LEU A  23      23.299  -2.626  18.996  1.00  8.08           H  
ATOM    404 2HD1 LEU A  23      21.604  -3.121  18.937  1.00  8.08           H  
ATOM    405 3HD1 LEU A  23      22.310  -2.583  20.454  1.00  8.08           H  
ATOM    406 1HD2 LEU A  23      24.964  -4.058  20.124  1.00  8.08           H  
ATOM    407 2HD2 LEU A  23      24.008  -4.006  21.618  1.00  8.08           H  
ATOM    408 3HD2 LEU A  23      24.480  -5.560  20.912  1.00  8.08           H  
ATOM    409  N   PHE A  24      19.568  -7.427  21.333  1.00  6.51           N  
ATOM    410  CA  PHE A  24      18.464  -7.894  22.154  1.00  6.86           C  
ATOM    411  C   PHE A  24      18.794  -9.206  22.815  1.00  6.93           C  
ATOM    412  O   PHE A  24      18.733  -9.326  24.044  1.00  7.07           O  
ATOM    413  CB  PHE A  24      17.184  -7.997  21.340  1.00  7.47           C  
ATOM    414  CG  PHE A  24      16.046  -8.519  22.105  1.00  7.47           C  
ATOM    415  CD1 PHE A  24      15.459  -7.752  23.093  1.00  7.47           C  
ATOM    416  CD2 PHE A  24      15.518  -9.761  21.821  1.00  7.47           C  
ATOM    417  CE1 PHE A  24      14.384  -8.219  23.790  1.00  7.47           C  
ATOM    418  CE2 PHE A  24      14.430 -10.223  22.509  1.00  7.47           C  
ATOM    419  CZ  PHE A  24      13.866  -9.449  23.502  1.00  7.47           C  
ATOM    420  H   PHE A  24      19.418  -7.246  20.332  1.00  7.81           H  
ATOM    421  HA  PHE A  24      18.305  -7.196  22.949  1.00  8.23           H  
ATOM    422 1HB  PHE A  24      16.924  -7.028  20.932  1.00  8.96           H  
ATOM    423 2HB  PHE A  24      17.348  -8.654  20.496  1.00  8.96           H  
ATOM    424  HD1 PHE A  24      15.858  -6.767  23.322  1.00  8.96           H  
ATOM    425  HD2 PHE A  24      15.967 -10.367  21.036  1.00  8.96           H  
ATOM    426  HE1 PHE A  24      13.930  -7.602  24.570  1.00  8.96           H  
ATOM    427  HE2 PHE A  24      14.005 -11.193  22.274  1.00  8.96           H  
ATOM    428  HZ  PHE A  24      13.008  -9.806  24.054  1.00  8.96           H  
ATOM    429  N   VAL A  25      19.222 -10.165  22.009  1.00  6.94           N  
ATOM    430  CA  VAL A  25      19.552 -11.501  22.474  1.00  7.21           C  
ATOM    431  C   VAL A  25      20.678 -11.468  23.495  1.00  7.14           C  
ATOM    432  O   VAL A  25      20.687 -12.227  24.466  1.00  7.37           O  
ATOM    433  CB  VAL A  25      19.893 -12.413  21.294  1.00  7.99           C  
ATOM    434  CG1 VAL A  25      20.425 -13.759  21.805  1.00  7.99           C  
ATOM    435  CG2 VAL A  25      18.625 -12.602  20.456  1.00  7.99           C  
ATOM    436  H   VAL A  25      19.286  -9.957  21.005  1.00  8.33           H  
ATOM    437  HA  VAL A  25      18.676 -11.912  22.951  1.00  8.65           H  
ATOM    438  HB  VAL A  25      20.668 -11.948  20.678  1.00  9.59           H  
ATOM    439 1HG1 VAL A  25      20.639 -14.397  20.969  1.00  9.59           H  
ATOM    440 2HG1 VAL A  25      21.331 -13.626  22.389  1.00  9.59           H  
ATOM    441 3HG1 VAL A  25      19.666 -14.233  22.428  1.00  9.59           H  
ATOM    442 1HG2 VAL A  25      18.840 -13.242  19.600  1.00  9.59           H  
ATOM    443 2HG2 VAL A  25      17.860 -13.060  21.072  1.00  9.59           H  
ATOM    444 3HG2 VAL A  25      18.270 -11.646  20.100  1.00  9.59           H  
ATOM    445  N   SER A  26      21.646 -10.596  23.247  1.00  6.90           N  
ATOM    446  CA  SER A  26      22.834 -10.429  24.061  1.00  6.99           C  
ATOM    447  C   SER A  26      22.579  -9.672  25.381  1.00  6.89           C  
ATOM    448  O   SER A  26      23.489  -9.551  26.204  1.00  7.07           O  
ATOM    449  CB  SER A  26      23.875  -9.674  23.252  1.00  7.75           C  
ATOM    450  OG  SER A  26      24.247 -10.394  22.100  1.00  7.75           O  
ATOM    451  H   SER A  26      21.581 -10.031  22.398  1.00  8.28           H  
ATOM    452  HA  SER A  26      23.219 -11.419  24.302  1.00  8.39           H  
ATOM    453 1HB  SER A  26      23.475  -8.704  22.965  1.00  9.30           H  
ATOM    454 2HB  SER A  26      24.751  -9.497  23.871  1.00  9.30           H  
ATOM    455  HG  SER A  26      23.497 -10.279  21.475  1.00  9.30           H  
ATOM    456  N   GLY A  27      21.365  -9.127  25.581  1.00  6.71           N  
ATOM    457  CA  GLY A  27      21.036  -8.395  26.804  1.00  6.72           C  
ATOM    458  C   GLY A  27      21.467  -6.922  26.870  1.00  6.63           C  
ATOM    459  O   GLY A  27      21.582  -6.366  27.964  1.00  6.60           O  
ATOM    460  H   GLY A  27      20.619  -9.263  24.895  1.00  8.05           H  
ATOM    461 1HA  GLY A  27      19.957  -8.448  26.946  1.00  8.06           H  
ATOM    462 2HA  GLY A  27      21.474  -8.926  27.648  1.00  8.06           H  
ATOM    463  N   ASP A  28      21.738  -6.285  25.730  1.00  6.75           N  
ATOM    464  CA  ASP A  28      22.166  -4.888  25.718  1.00  6.92           C  
ATOM    465  C   ASP A  28      20.962  -3.947  25.830  1.00  6.77           C  
ATOM    466  O   ASP A  28      20.019  -4.026  25.038  1.00  6.95           O  
ATOM    467  CB  ASP A  28      23.009  -4.576  24.486  1.00  7.62           C  
ATOM    468  CG  ASP A  28      23.592  -3.144  24.486  1.00  7.62           C  
ATOM    469  OD1 ASP A  28      23.065  -2.287  25.202  1.00  7.62           O  
ATOM    470  OD2 ASP A  28      24.577  -2.936  23.801  1.00  7.62           O  
ATOM    471  H   ASP A  28      21.610  -6.746  24.825  1.00  8.10           H  
ATOM    472  HA  ASP A  28      22.799  -4.722  26.589  1.00  8.30           H  
ATOM    473 1HB  ASP A  28      23.825  -5.294  24.414  1.00  9.14           H  
ATOM    474 2HB  ASP A  28      22.396  -4.703  23.614  1.00  9.14           H  
ATOM    475  N   ARG A  29      20.905  -3.174  26.911  1.00  6.59           N  
ATOM    476  CA  ARG A  29      19.773  -2.289  27.156  1.00  6.72           C  
ATOM    477  C   ARG A  29      20.230  -0.852  27.434  1.00  6.64           C  
ATOM    478  O   ARG A  29      19.557  -0.117  28.156  1.00  6.74           O  
ATOM    479  CB  ARG A  29      18.971  -2.781  28.354  1.00  7.36           C  
ATOM    480  CG  ARG A  29      18.306  -4.146  28.187  1.00  7.36           C  
ATOM    481  CD  ARG A  29      17.229  -4.181  27.169  1.00  7.36           C  
ATOM    482  NE  ARG A  29      16.625  -5.497  27.126  1.00  7.36           N  
ATOM    483  CZ  ARG A  29      17.076  -6.537  26.391  1.00  7.36           C  
ATOM    484  NH1 ARG A  29      18.137  -6.431  25.626  1.00  7.36           N  
ATOM    485  NH2 ARG A  29      16.445  -7.700  26.446  1.00  7.36           N  
ATOM    486  H   ARG A  29      21.694  -3.178  27.544  1.00  7.91           H  
ATOM    487  HA  ARG A  29      19.143  -2.271  26.270  1.00  8.06           H  
ATOM    488 1HB  ARG A  29      19.623  -2.838  29.224  1.00  8.83           H  
ATOM    489 2HB  ARG A  29      18.183  -2.064  28.583  1.00  8.83           H  
ATOM    490 1HG  ARG A  29      19.066  -4.876  27.906  1.00  8.83           H  
ATOM    491 2HG  ARG A  29      17.871  -4.443  29.138  1.00  8.83           H  
ATOM    492 1HD  ARG A  29      16.457  -3.459  27.433  1.00  8.83           H  
ATOM    493 2HD  ARG A  29      17.615  -3.948  26.182  1.00  8.83           H  
ATOM    494  HE  ARG A  29      15.804  -5.648  27.699  1.00  8.83           H  
ATOM    495 1HH1 ARG A  29      18.676  -5.544  25.545  1.00  8.83           H  
ATOM    496 2HH1 ARG A  29      18.432  -7.247  25.096  1.00  8.83           H  
ATOM    497 1HH2 ARG A  29      15.629  -7.809  27.033  1.00  8.83           H  
ATOM    498 2HH2 ARG A  29      16.783  -8.490  25.893  1.00  8.83           H  
ATOM    499  N   LYS A  30      21.377  -0.450  26.876  1.00  6.71           N  
ATOM    500  CA  LYS A  30      21.926   0.896  27.128  1.00  6.91           C  
ATOM    501  C   LYS A  30      21.026   2.092  26.766  1.00  7.02           C  
ATOM    502  O   LYS A  30      21.045   3.111  27.460  1.00  7.04           O  
ATOM    503  CB  LYS A  30      23.249   1.057  26.390  1.00  7.60           C  
ATOM    504  CG  LYS A  30      24.393   0.244  26.969  1.00  7.60           C  
ATOM    505  CD  LYS A  30      25.643   0.411  26.135  1.00  7.60           C  
ATOM    506  CE  LYS A  30      26.769  -0.477  26.627  1.00  7.60           C  
ATOM    507  NZ  LYS A  30      27.956  -0.378  25.744  1.00  7.60           N  
ATOM    508  H   LYS A  30      21.903  -1.115  26.278  1.00  8.05           H  
ATOM    509  HA  LYS A  30      22.128   0.966  28.197  1.00  8.29           H  
ATOM    510 1HB  LYS A  30      23.114   0.742  25.351  1.00  9.12           H  
ATOM    511 2HB  LYS A  30      23.537   2.107  26.382  1.00  9.12           H  
ATOM    512 1HG  LYS A  30      24.591   0.569  27.990  1.00  9.12           H  
ATOM    513 2HG  LYS A  30      24.116  -0.810  26.987  1.00  9.12           H  
ATOM    514 1HD  LYS A  30      25.414   0.134  25.101  1.00  9.12           H  
ATOM    515 2HD  LYS A  30      25.966   1.449  26.156  1.00  9.12           H  
ATOM    516 1HE  LYS A  30      27.049  -0.189  27.638  1.00  9.12           H  
ATOM    517 2HE  LYS A  30      26.422  -1.512  26.635  1.00  9.12           H  
ATOM    518 1HZ  LYS A  30      28.685  -0.991  26.079  1.00  9.12           H  
ATOM    519 2HZ  LYS A  30      27.670  -0.658  24.812  1.00  9.12           H  
ATOM    520 3HZ  LYS A  30      28.295   0.573  25.726  1.00  9.12           H  
ATOM    521  N   GLU A  31      20.273   1.992  25.671  1.00  7.23           N  
ATOM    522  CA  GLU A  31      19.406   3.080  25.209  1.00  7.51           C  
ATOM    523  C   GLU A  31      18.014   2.539  24.910  1.00  7.51           C  
ATOM    524  O   GLU A  31      17.869   1.360  24.572  1.00  7.61           O  
ATOM    525  CB  GLU A  31      19.995   3.769  23.968  1.00  8.40           C  
ATOM    526  CG  GLU A  31      21.336   4.472  24.199  1.00  8.40           C  
ATOM    527  CD  GLU A  31      21.857   5.175  22.964  1.00  8.40           C  
ATOM    528  OE1 GLU A  31      21.330   4.938  21.902  1.00  8.40           O  
ATOM    529  OE2 GLU A  31      22.778   5.951  23.087  1.00  8.40           O  
ATOM    530  H   GLU A  31      20.309   1.127  25.130  1.00  8.68           H  
ATOM    531  HA  GLU A  31      19.312   3.822  26.004  1.00  9.01           H  
ATOM    532 1HB  GLU A  31      20.131   3.038  23.173  1.00 10.08           H  
ATOM    533 2HB  GLU A  31      19.288   4.516  23.602  1.00 10.08           H  
ATOM    534 1HG  GLU A  31      21.220   5.197  25.003  1.00 10.08           H  
ATOM    535 2HG  GLU A  31      22.068   3.732  24.518  1.00 10.08           H  
ATOM    536  N   GLU A  32      17.006   3.408  24.930  1.00  7.54           N  
ATOM    537  CA  GLU A  32      15.609   3.023  24.695  1.00  7.70           C  
ATOM    538  C   GLU A  32      15.344   2.321  23.360  1.00  7.62           C  
ATOM    539  O   GLU A  32      14.441   1.488  23.271  1.00  7.78           O  
ATOM    540  CB  GLU A  32      14.726   4.268  24.798  1.00  8.72           C  
ATOM    541  CG  GLU A  32      14.685   4.889  26.201  1.00  8.72           C  
ATOM    542  CD  GLU A  32      15.861   5.798  26.490  1.00  8.72           C  
ATOM    543  OE1 GLU A  32      16.706   5.944  25.624  1.00  8.72           O  
ATOM    544  OE2 GLU A  32      15.929   6.327  27.567  1.00  8.72           O  
ATOM    545  H   GLU A  32      17.202   4.383  25.171  1.00  9.05           H  
ATOM    546  HA  GLU A  32      15.321   2.336  25.491  1.00  9.24           H  
ATOM    547 1HB  GLU A  32      15.076   5.023  24.095  1.00 10.46           H  
ATOM    548 2HB  GLU A  32      13.705   4.009  24.516  1.00 10.46           H  
ATOM    549 1HG  GLU A  32      13.764   5.463  26.304  1.00 10.46           H  
ATOM    550 2HG  GLU A  32      14.664   4.088  26.939  1.00 10.46           H  
ATOM    551  N   THR A  33      16.141   2.628  22.336  1.00  7.54           N  
ATOM    552  CA  THR A  33      16.001   2.026  21.018  1.00  7.70           C  
ATOM    553  C   THR A  33      17.115   1.021  20.702  1.00  7.64           C  
ATOM    554  O   THR A  33      17.213   0.524  19.573  1.00  7.88           O  
ATOM    555  CB  THR A  33      15.923   3.111  19.937  1.00  8.72           C  
ATOM    556  OG1 THR A  33      17.083   3.954  20.018  1.00  8.72           O  
ATOM    557  CG2 THR A  33      14.661   3.928  20.134  1.00  8.72           C  
ATOM    558  H   THR A  33      16.842   3.353  22.444  1.00  9.05           H  
ATOM    559  HA  THR A  33      15.058   1.481  20.997  1.00  9.24           H  
ATOM    560  HB  THR A  33      15.900   2.642  18.955  1.00 10.46           H  
ATOM    561  HG1 THR A  33      17.183   4.446  19.196  1.00 10.46           H  
ATOM    562 1HG2 THR A  33      14.599   4.694  19.364  1.00 10.46           H  
ATOM    563 2HG2 THR A  33      13.794   3.268  20.062  1.00 10.46           H  
ATOM    564 3HG2 THR A  33      14.677   4.400  21.114  1.00 10.46           H  
ATOM    565  N   THR A  34      17.906   0.641  21.722  1.00  7.48           N  
ATOM    566  CA  THR A  34      19.027  -0.302  21.574  1.00  7.54           C  
ATOM    567  C   THR A  34      18.555  -1.576  20.922  1.00  7.29           C  
ATOM    568  O   THR A  34      19.262  -2.209  20.143  1.00  7.24           O  
ATOM    569  CB  THR A  34      19.664  -0.695  22.940  1.00  8.53           C  
ATOM    570  OG1 THR A  34      20.180   0.451  23.587  1.00  8.53           O  
ATOM    571  CG2 THR A  34      20.799  -1.652  22.747  1.00  8.53           C  
ATOM    572  H   THR A  34      17.735   1.032  22.649  1.00  8.98           H  
ATOM    573  HA  THR A  34      19.789   0.153  20.940  1.00  9.05           H  
ATOM    574  HB  THR A  34      18.910  -1.159  23.578  1.00 10.24           H  
ATOM    575  HG1 THR A  34      19.473   0.845  24.123  1.00 10.24           H  
ATOM    576 1HG2 THR A  34      21.199  -1.881  23.715  1.00 10.24           H  
ATOM    577 2HG2 THR A  34      20.478  -2.568  22.278  1.00 10.24           H  
ATOM    578 3HG2 THR A  34      21.563  -1.185  22.140  1.00 10.24           H  
ATOM    579  N   VAL A  35      17.377  -1.994  21.328  1.00  7.24           N  
ATOM    580  CA  VAL A  35      16.752  -3.196  20.877  1.00  7.10           C  
ATOM    581  C   VAL A  35      15.386  -2.889  20.295  1.00  7.04           C  
ATOM    582  O   VAL A  35      14.461  -3.647  20.542  1.00  7.22           O  
ATOM    583  CB  VAL A  35      16.623  -4.150  22.064  1.00  7.99           C  
ATOM    584  CG1 VAL A  35      17.994  -4.511  22.502  1.00  7.99           C  
ATOM    585  CG2 VAL A  35      15.848  -3.522  23.229  1.00  7.99           C  
ATOM    586  H   VAL A  35      16.885  -1.428  22.005  1.00  8.69           H  
ATOM    587  HA  VAL A  35      17.374  -3.656  20.103  1.00  8.52           H  
ATOM    588  HB  VAL A  35      16.111  -5.043  21.741  1.00  9.59           H  
ATOM    589 1HG1 VAL A  35      17.932  -5.170  23.313  1.00  9.59           H  
ATOM    590 2HG1 VAL A  35      18.530  -4.962  21.675  1.00  9.59           H  
ATOM    591 3HG1 VAL A  35      18.523  -3.640  22.830  1.00  9.59           H  
ATOM    592 1HG2 VAL A  35      15.790  -4.242  24.044  1.00  9.59           H  
ATOM    593 2HG2 VAL A  35      16.358  -2.630  23.580  1.00  9.59           H  
ATOM    594 3HG2 VAL A  35      14.835  -3.262  22.923  1.00  9.59           H  
ATOM    595  N   ASN A  36      15.240  -1.786  19.541  1.00  6.89           N  
ATOM    596  CA  ASN A  36      13.935  -1.346  19.013  1.00  6.87           C  
ATOM    597  C   ASN A  36      13.126  -2.475  18.349  1.00  6.69           C  
ATOM    598  O   ASN A  36      11.896  -2.524  18.473  1.00  6.72           O  
ATOM    599  CB  ASN A  36      14.125  -0.201  18.037  1.00  7.63           C  
ATOM    600  CG  ASN A  36      12.837   0.489  17.681  1.00  7.63           C  
ATOM    601  OD1 ASN A  36      12.187   1.090  18.546  1.00  7.63           O  
ATOM    602  ND2 ASN A  36      12.452   0.413  16.433  1.00  7.63           N  
ATOM    603  H   ASN A  36      16.057  -1.189  19.366  1.00  8.27           H  
ATOM    604  HA  ASN A  36      13.344  -0.976  19.852  1.00  8.24           H  
ATOM    605 1HB  ASN A  36      14.807   0.525  18.464  1.00  9.16           H  
ATOM    606 2HB  ASN A  36      14.582  -0.575  17.126  1.00  9.16           H  
ATOM    607 1HD2 ASN A  36      11.597   0.851  16.148  1.00  9.16           H  
ATOM    608 2HD2 ASN A  36      13.003  -0.085  15.767  1.00  9.16           H  
ATOM    609  N   VAL A  37      13.811  -3.430  17.715  1.00  6.60           N  
ATOM    610  CA  VAL A  37      13.166  -4.572  17.051  1.00  6.52           C  
ATOM    611  C   VAL A  37      12.287  -5.375  18.020  1.00  6.43           C  
ATOM    612  O   VAL A  37      11.334  -6.034  17.614  1.00  6.39           O  
ATOM    613  CB  VAL A  37      14.256  -5.493  16.466  1.00  7.16           C  
ATOM    614  CG1 VAL A  37      14.985  -4.799  15.363  1.00  7.16           C  
ATOM    615  CG2 VAL A  37      15.274  -5.849  17.588  1.00  7.16           C  
ATOM    616  H   VAL A  37      14.810  -3.312  17.650  1.00  7.92           H  
ATOM    617  HA  VAL A  37      12.542  -4.194  16.241  1.00  7.82           H  
ATOM    618  HB  VAL A  37      13.818  -6.393  16.070  1.00  8.59           H  
ATOM    619 1HG1 VAL A  37      15.761  -5.448  14.975  1.00  8.59           H  
ATOM    620 2HG1 VAL A  37      14.284  -4.551  14.566  1.00  8.59           H  
ATOM    621 3HG1 VAL A  37      15.419  -3.912  15.739  1.00  8.59           H  
ATOM    622 1HG2 VAL A  37      16.030  -6.454  17.168  1.00  8.59           H  
ATOM    623 2HG2 VAL A  37      15.731  -4.968  17.995  1.00  8.59           H  
ATOM    624 3HG2 VAL A  37      14.802  -6.387  18.387  1.00  8.59           H  
ATOM    625  N   HIS A  38      12.650  -5.315  19.287  1.00  6.60           N  
ATOM    626  CA  HIS A  38      12.013  -5.927  20.422  1.00  6.79           C  
ATOM    627  C   HIS A  38      11.957  -4.891  21.529  1.00  6.67           C  
ATOM    628  O   HIS A  38      12.319  -5.158  22.679  1.00  6.86           O  
ATOM    629  CB  HIS A  38      12.724  -7.187  20.885  1.00  7.44           C  
ATOM    630  CG  HIS A  38      12.625  -8.380  19.965  1.00  7.44           C  
ATOM    631  ND1 HIS A  38      11.444  -9.092  19.810  1.00  7.44           N  
ATOM    632  CD2 HIS A  38      13.542  -9.017  19.213  1.00  7.44           C  
ATOM    633  CE1 HIS A  38      11.650 -10.108  19.007  1.00  7.44           C  
ATOM    634  NE2 HIS A  38      12.909 -10.094  18.625  1.00  7.44           N  
ATOM    635  H   HIS A  38      13.432  -4.714  19.521  1.00  7.92           H  
ATOM    636  HA  HIS A  38      10.989  -6.196  20.173  1.00  8.15           H  
ATOM    637 1HB  HIS A  38      13.776  -6.949  20.982  1.00  8.93           H  
ATOM    638 2HB  HIS A  38      12.369  -7.464  21.860  1.00  8.93           H  
ATOM    639  HD2 HIS A  38      14.586  -8.739  19.115  1.00  8.93           H  
ATOM    640  HE1 HIS A  38      10.902 -10.841  18.711  1.00  8.93           H  
ATOM    641  HE2 HIS A  38      13.321 -10.784  18.007  1.00  8.93           H  
ATOM    642  N   GLY A  39      11.507  -3.693  21.166  1.00  6.57           N  
ATOM    643  CA  GLY A  39      11.406  -2.589  22.091  1.00  6.68           C  
ATOM    644  C   GLY A  39      10.089  -2.653  22.839  1.00  6.50           C  
ATOM    645  O   GLY A  39       9.535  -3.728  23.084  1.00  6.66           O  
ATOM    646  H   GLY A  39      11.260  -3.513  20.190  1.00  7.88           H  
ATOM    647 1HA  GLY A  39      12.241  -2.614  22.791  1.00  8.02           H  
ATOM    648 2HA  GLY A  39      11.473  -1.648  21.543  1.00  8.02           H  
ATOM    649  N   LEU A  40       9.574  -1.506  23.221  1.00  6.31           N  
ATOM    650  CA  LEU A  40       8.366  -1.481  24.027  1.00  6.20           C  
ATOM    651  C   LEU A  40       7.140  -1.727  23.170  1.00  6.26           C  
ATOM    652  O   LEU A  40       7.111  -1.410  21.981  1.00  6.32           O  
ATOM    653  CB  LEU A  40       8.227  -0.126  24.717  1.00  6.73           C  
ATOM    654  CG  LEU A  40       9.338   0.296  25.690  1.00  6.73           C  
ATOM    655  CD1 LEU A  40       9.048   1.715  26.133  1.00  6.73           C  
ATOM    656  CD2 LEU A  40       9.395  -0.650  26.892  1.00  6.73           C  
ATOM    657  H   LEU A  40      10.030  -0.633  22.946  1.00  7.57           H  
ATOM    658  HA  LEU A  40       8.416  -2.279  24.765  1.00  7.44           H  
ATOM    659 1HB  LEU A  40       8.175   0.624  23.955  1.00  8.08           H  
ATOM    660 2HB  LEU A  40       7.287  -0.114  25.263  1.00  8.08           H  
ATOM    661  HG  LEU A  40      10.300   0.290  25.174  1.00  8.08           H  
ATOM    662 1HD1 LEU A  40       9.830   2.053  26.812  1.00  8.08           H  
ATOM    663 2HD1 LEU A  40       9.021   2.368  25.257  1.00  8.08           H  
ATOM    664 3HD1 LEU A  40       8.085   1.753  26.641  1.00  8.08           H  
ATOM    665 1HD2 LEU A  40      10.182  -0.321  27.572  1.00  8.08           H  
ATOM    666 2HD2 LEU A  40       8.437  -0.639  27.414  1.00  8.08           H  
ATOM    667 3HD2 LEU A  40       9.615  -1.662  26.564  1.00  8.08           H  
ATOM    668  N   GLN A  41       6.079  -2.250  23.769  1.00  6.56           N  
ATOM    669  CA  GLN A  41       4.848  -2.449  23.016  1.00  6.79           C  
ATOM    670  C   GLN A  41       4.298  -1.149  22.420  1.00  6.71           C  
ATOM    671  O   GLN A  41       3.722  -1.153  21.334  1.00  7.04           O  
ATOM    672  CB  GLN A  41       3.804  -3.144  23.894  1.00  7.42           C  
ATOM    673  CG  GLN A  41       4.158  -4.607  24.220  1.00  7.42           C  
ATOM    674  CD  GLN A  41       5.136  -4.775  25.382  1.00  7.42           C  
ATOM    675  OE1 GLN A  41       5.641  -3.770  25.934  1.00  7.42           O  
ATOM    676  NE2 GLN A  41       5.409  -6.040  25.735  1.00  7.42           N  
ATOM    677  H   GLN A  41       6.127  -2.533  24.751  1.00  7.87           H  
ATOM    678  HA  GLN A  41       5.074  -3.115  22.183  1.00  8.15           H  
ATOM    679 1HB  GLN A  41       3.689  -2.598  24.830  1.00  8.90           H  
ATOM    680 2HB  GLN A  41       2.839  -3.135  23.389  1.00  8.90           H  
ATOM    681 1HG  GLN A  41       3.243  -5.140  24.475  1.00  8.90           H  
ATOM    682 2HG  GLN A  41       4.612  -5.060  23.338  1.00  8.90           H  
ATOM    683 1HE2 GLN A  41       6.055  -6.313  26.471  1.00  8.90           H  
ATOM    684 2HE2 GLN A  41       4.992  -6.847  25.262  1.00  8.90           H  
ATOM    685  N   ASN A  42       4.547  -0.007  23.061  1.00  6.46           N  
ATOM    686  CA  ASN A  42       4.028   1.246  22.532  1.00  6.76           C  
ATOM    687  C   ASN A  42       4.905   1.837  21.422  1.00  6.91           C  
ATOM    688  O   ASN A  42       4.641   2.941  20.943  1.00  7.14           O  
ATOM    689  CB  ASN A  42       3.806   2.242  23.657  1.00  7.34           C  
ATOM    690  CG  ASN A  42       5.066   2.652  24.364  1.00  7.34           C  
ATOM    691  OD1 ASN A  42       6.169   2.237  24.007  1.00  7.34           O  
ATOM    692  ND2 ASN A  42       4.912   3.471  25.375  1.00  7.34           N  
ATOM    693  H   ASN A  42       5.036  -0.010  23.945  1.00  7.75           H  
ATOM    694  HA  ASN A  42       3.055   1.043  22.082  1.00  8.11           H  
ATOM    695 1HB  ASN A  42       3.327   3.136  23.256  1.00  8.81           H  
ATOM    696 2HB  ASN A  42       3.124   1.809  24.388  1.00  8.81           H  
ATOM    697 1HD2 ASN A  42       5.705   3.794  25.893  1.00  8.81           H  
ATOM    698 2HD2 ASN A  42       3.995   3.783  25.628  1.00  8.81           H  
ATOM    699  N   GLN A  43       5.935   1.095  20.999  1.00  7.06           N  
ATOM    700  CA  GLN A  43       6.790   1.488  19.894  1.00  7.40           C  
ATOM    701  C   GLN A  43       6.387   0.717  18.628  1.00  7.24           C  
ATOM    702  O   GLN A  43       6.990   0.893  17.567  1.00  7.33           O  
ATOM    703  CB  GLN A  43       8.277   1.267  20.235  1.00  8.23           C  
ATOM    704  CG  GLN A  43       8.798   2.176  21.360  1.00  8.23           C  
ATOM    705  CD  GLN A  43      10.285   1.938  21.736  1.00  8.23           C  
ATOM    706  OE1 GLN A  43      10.715   0.876  22.236  1.00  8.23           O  
ATOM    707  NE2 GLN A  43      11.092   2.957  21.478  1.00  8.23           N  
ATOM    708  H   GLN A  43       6.134   0.196  21.442  1.00  8.47           H  
ATOM    709  HA  GLN A  43       6.642   2.548  19.699  1.00  8.88           H  
ATOM    710 1HB  GLN A  43       8.427   0.231  20.544  1.00  9.88           H  
ATOM    711 2HB  GLN A  43       8.890   1.434  19.350  1.00  9.88           H  
ATOM    712 1HG  GLN A  43       8.703   3.204  21.023  1.00  9.88           H  
ATOM    713 2HG  GLN A  43       8.182   2.034  22.235  1.00  9.88           H  
ATOM    714 1HE2 GLN A  43      12.071   2.880  21.685  1.00  9.88           H  
ATOM    715 2HE2 GLN A  43      10.734   3.800  21.073  1.00  9.88           H  
ATOM    716  N   GLN A  44       5.370  -0.149  18.748  1.00  7.09           N  
ATOM    717  CA  GLN A  44       4.897  -0.968  17.637  1.00  6.98           C  
ATOM    718  C   GLN A  44       3.920  -0.216  16.719  1.00  7.09           C  
ATOM    719  O   GLN A  44       2.915   0.299  17.208  1.00  7.33           O  
ATOM    720  CB  GLN A  44       4.200  -2.217  18.205  1.00  7.82           C  
ATOM    721  CG  GLN A  44       3.464  -3.131  17.203  1.00  7.82           C  
ATOM    722  CD  GLN A  44       4.319  -3.883  16.210  1.00  7.82           C  
ATOM    723  OE1 GLN A  44       5.230  -4.635  16.574  1.00  7.82           O  
ATOM    724  NE2 GLN A  44       4.011  -3.680  14.932  1.00  7.82           N  
ATOM    725  H   GLN A  44       4.903  -0.259  19.656  1.00  8.51           H  
ATOM    726  HA  GLN A  44       5.776  -1.287  17.098  1.00  8.38           H  
ATOM    727 1HB  GLN A  44       4.933  -2.822  18.739  1.00  9.38           H  
ATOM    728 2HB  GLN A  44       3.461  -1.901  18.938  1.00  9.38           H  
ATOM    729 1HG  GLN A  44       2.919  -3.871  17.783  1.00  9.38           H  
ATOM    730 2HG  GLN A  44       2.751  -2.533  16.642  1.00  9.38           H  
ATOM    731 1HE2 GLN A  44       4.522  -4.158  14.172  1.00  9.38           H  
ATOM    732 2HE2 GLN A  44       3.259  -3.018  14.692  1.00  9.38           H  
ATOM    733  N   PRO A  45       4.166  -0.120  15.393  1.00  7.07           N  
ATOM    734  CA  PRO A  45       3.278   0.524  14.445  1.00  7.31           C  
ATOM    735  C   PRO A  45       1.992  -0.300  14.292  1.00  7.32           C  
ATOM    736  O   PRO A  45       2.036  -1.525  14.437  1.00  7.10           O  
ATOM    737  CB  PRO A  45       4.109   0.558  13.156  1.00  8.47           C  
ATOM    738  CG  PRO A  45       5.102  -0.569  13.298  1.00  8.47           C  
ATOM    739  CD  PRO A  45       5.428  -0.617  14.787  1.00  8.47           C  
ATOM    740  HA  PRO A  45       3.102   1.537  14.815  1.00  8.77           H  
ATOM    741 1HB  PRO A  45       3.446   0.420  12.285  1.00 10.16           H  
ATOM    742 2HB  PRO A  45       4.587   1.542  13.044  1.00 10.16           H  
ATOM    743 1HG  PRO A  45       4.658  -1.517  12.930  1.00 10.16           H  
ATOM    744 2HG  PRO A  45       5.990  -0.379  12.677  1.00 10.16           H  
ATOM    745 1HD  PRO A  45       5.651  -1.645  15.033  1.00 10.16           H  
ATOM    746 2HD  PRO A  45       6.265   0.059  15.040  1.00 10.16           H  
ATOM    747  N   PRO A  46       0.848   0.311  13.950  1.00  7.65           N  
ATOM    748  CA  PRO A  46      -0.405  -0.372  13.693  1.00  7.76           C  
ATOM    749  C   PRO A  46      -0.234  -1.394  12.587  1.00  7.52           C  
ATOM    750  O   PRO A  46       0.456  -1.128  11.599  1.00  7.42           O  
ATOM    751  CB  PRO A  46      -1.314   0.774  13.222  1.00  9.14           C  
ATOM    752  CG  PRO A  46      -0.729   2.014  13.853  1.00  9.14           C  
ATOM    753  CD  PRO A  46       0.767   1.784  13.849  1.00  9.14           C  
ATOM    754  HA  PRO A  46      -0.774  -0.837  14.618  1.00  9.31           H  
ATOM    755 1HB  PRO A  46      -1.313   0.824  12.119  1.00 10.97           H  
ATOM    756 2HB  PRO A  46      -2.351   0.584  13.531  1.00 10.97           H  
ATOM    757 1HG  PRO A  46      -1.020   2.905  13.271  1.00 10.97           H  
ATOM    758 2HG  PRO A  46      -1.132   2.151  14.867  1.00 10.97           H  
ATOM    759 1HD  PRO A  46       1.230   2.138  12.913  1.00 10.97           H  
ATOM    760 2HD  PRO A  46       1.156   2.284  14.740  1.00 10.97           H  
ATOM    761  N   SER A  47      -0.949  -2.516  12.688  1.00  7.55           N  
ATOM    762  CA  SER A  47      -0.892  -3.549  11.656  1.00  7.43           C  
ATOM    763  C   SER A  47      -1.388  -3.017  10.315  1.00  7.25           C  
ATOM    764  O   SER A  47      -0.926  -3.442   9.248  1.00  7.48           O  
ATOM    765  CB  SER A  47      -1.739  -4.730  12.075  1.00  8.46           C  
ATOM    766  OG  SER A  47      -3.094  -4.372  12.123  1.00  8.46           O  
ATOM    767  H   SER A  47      -1.520  -2.685  13.507  1.00  9.06           H  
ATOM    768  HA  SER A  47       0.141  -3.877  11.554  1.00  8.92           H  
ATOM    769 1HB  SER A  47      -1.598  -5.546  11.367  1.00 10.15           H  
ATOM    770 2HB  SER A  47      -1.414  -5.082  13.052  1.00 10.15           H  
ATOM    771  HG  SER A  47      -3.567  -5.162  12.408  1.00 10.15           H  
ATOM    772  N   SER A  48      -2.267  -2.007  10.383  1.00  7.03           N  
ATOM    773  CA  SER A  48      -2.877  -1.357   9.233  1.00  7.17           C  
ATOM    774  C   SER A  48      -1.866  -0.646   8.341  1.00  6.97           C  
ATOM    775  O   SER A  48      -2.178  -0.357   7.175  1.00  6.77           O  
ATOM    776  CB  SER A  48      -3.921  -0.365   9.705  1.00  7.98           C  
ATOM    777  OG  SER A  48      -3.326   0.722  10.351  1.00  7.98           O  
ATOM    778  H   SER A  48      -2.583  -1.718  11.297  1.00  8.44           H  
ATOM    779  HA  SER A  48      -3.372  -2.123   8.640  1.00  8.60           H  
ATOM    780 1HB  SER A  48      -4.505  -0.013   8.855  1.00  9.58           H  
ATOM    781 2HB  SER A  48      -4.605  -0.865  10.389  1.00  9.58           H  
ATOM    782  HG  SER A  48      -4.039   1.188  10.796  1.00  9.58           H  
ATOM    783  N   THR A  49      -0.677  -0.340   8.884  1.00  7.11           N  
ATOM    784  CA  THR A  49       0.374   0.291   8.106  1.00  7.09           C  
ATOM    785  C   THR A  49       1.586  -0.639   8.039  1.00  6.86           C  
ATOM    786  O   THR A  49       2.333  -0.625   7.065  1.00  6.76           O  
ATOM    787  CB  THR A  49       0.790   1.648   8.718  1.00  7.94           C  
ATOM    788  OG1 THR A  49       1.312   1.463  10.047  1.00  7.94           O  
ATOM    789  CG2 THR A  49      -0.426   2.543   8.802  1.00  7.94           C  
ATOM    790  H   THR A  49      -0.494  -0.578   9.858  1.00  8.53           H  
ATOM    791  HA  THR A  49       0.020   0.462   7.093  1.00  8.51           H  
ATOM    792  HB  THR A  49       1.548   2.110   8.096  1.00  9.53           H  
ATOM    793  HG1 THR A  49       2.187   1.072   9.996  1.00  9.53           H  
ATOM    794 1HG2 THR A  49      -0.140   3.502   9.226  1.00  9.53           H  
ATOM    795 2HG2 THR A  49      -0.835   2.692   7.805  1.00  9.53           H  
ATOM    796 3HG2 THR A  49      -1.179   2.080   9.434  1.00  9.53           H  
ATOM    797  N   GLU A  50       1.768  -1.510   9.041  1.00  6.87           N  
ATOM    798  CA  GLU A  50       2.921  -2.412   9.058  1.00  6.77           C  
ATOM    799  C   GLU A  50       2.888  -3.336   7.843  1.00  6.52           C  
ATOM    800  O   GLU A  50       3.903  -3.591   7.195  1.00  6.54           O  
ATOM    801  CB  GLU A  50       2.956  -3.271  10.324  1.00  7.52           C  
ATOM    802  CG  GLU A  50       4.221  -4.104  10.436  1.00  7.52           C  
ATOM    803  CD  GLU A  50       4.284  -5.026  11.633  1.00  7.52           C  
ATOM    804  OE1 GLU A  50       3.473  -5.925  11.708  1.00  7.52           O  
ATOM    805  OE2 GLU A  50       5.167  -4.861  12.445  1.00  7.52           O  
ATOM    806  H   GLU A  50       1.137  -1.500   9.843  1.00  8.24           H  
ATOM    807  HA  GLU A  50       3.833  -1.816   9.015  1.00  8.12           H  
ATOM    808 1HB  GLU A  50       2.866  -2.634  11.209  1.00  9.02           H  
ATOM    809 2HB  GLU A  50       2.112  -3.953  10.317  1.00  9.02           H  
ATOM    810 1HG  GLU A  50       4.308  -4.699   9.544  1.00  9.02           H  
ATOM    811 2HG  GLU A  50       5.076  -3.426  10.460  1.00  9.02           H  
ATOM    812  N   LYS A  51       1.693  -3.827   7.514  1.00  6.47           N  
ATOM    813  CA  LYS A  51       1.481  -4.736   6.393  1.00  6.45           C  
ATOM    814  C   LYS A  51       1.811  -4.101   5.040  1.00  6.34           C  
ATOM    815  O   LYS A  51       1.886  -4.798   4.024  1.00  6.28           O  
ATOM    816  CB  LYS A  51       0.031  -5.226   6.364  1.00  7.04           C  
ATOM    817  CG  LYS A  51      -1.005  -4.162   5.967  1.00  7.04           C  
ATOM    818  CD  LYS A  51      -2.418  -4.721   6.034  1.00  7.04           C  
ATOM    819  CE  LYS A  51      -3.440  -3.701   5.569  1.00  7.04           C  
ATOM    820  NZ  LYS A  51      -4.833  -4.228   5.656  1.00  7.04           N  
ATOM    821  H   LYS A  51       0.888  -3.606   8.111  1.00  7.76           H  
ATOM    822  HA  LYS A  51       2.140  -5.594   6.526  1.00  7.74           H  
ATOM    823 1HB  LYS A  51      -0.058  -6.061   5.671  1.00  8.45           H  
ATOM    824 2HB  LYS A  51      -0.242  -5.590   7.356  1.00  8.45           H  
ATOM    825 1HG  LYS A  51      -0.925  -3.295   6.628  1.00  8.45           H  
ATOM    826 2HG  LYS A  51      -0.821  -3.833   4.946  1.00  8.45           H  
ATOM    827 1HD  LYS A  51      -2.487  -5.614   5.414  1.00  8.45           H  
ATOM    828 2HD  LYS A  51      -2.641  -4.993   7.069  1.00  8.45           H  
ATOM    829 1HE  LYS A  51      -3.358  -2.809   6.189  1.00  8.45           H  
ATOM    830 2HE  LYS A  51      -3.228  -3.430   4.534  1.00  8.45           H  
ATOM    831 1HZ  LYS A  51      -5.479  -3.518   5.340  1.00  8.45           H  
ATOM    832 2HZ  LYS A  51      -4.925  -5.050   5.074  1.00  8.45           H  
ATOM    833 3HZ  LYS A  51      -5.039  -4.469   6.615  1.00  8.45           H  
ATOM    834  N   GLN A  52       1.900  -2.769   4.997  1.00  6.55           N  
ATOM    835  CA  GLN A  52       2.158  -2.054   3.772  1.00  6.65           C  
ATOM    836  C   GLN A  52       3.638  -1.792   3.550  1.00  6.68           C  
ATOM    837  O   GLN A  52       4.016  -1.163   2.557  1.00  6.69           O  
ATOM    838  CB  GLN A  52       1.407  -0.741   3.769  1.00  7.27           C  
ATOM    839  CG  GLN A  52      -0.099  -0.866   3.762  1.00  7.27           C  
ATOM    840  CD  GLN A  52      -0.753   0.485   3.626  1.00  7.27           C  
ATOM    841  OE1 GLN A  52      -0.565   1.157   2.571  1.00  7.27           O  
ATOM    842  NE2 GLN A  52      -1.508   0.916   4.646  1.00  7.27           N  
ATOM    843  H   GLN A  52       1.863  -2.223   5.857  1.00  7.86           H  
ATOM    844  HA  GLN A  52       1.798  -2.661   2.947  1.00  7.98           H  
ATOM    845 1HB  GLN A  52       1.660  -0.221   4.682  1.00  8.72           H  
ATOM    846 2HB  GLN A  52       1.732  -0.127   2.949  1.00  8.72           H  
ATOM    847 1HG  GLN A  52      -0.411  -1.504   2.940  1.00  8.72           H  
ATOM    848 2HG  GLN A  52      -0.416  -1.296   4.716  1.00  8.72           H  
ATOM    849 1HE2 GLN A  52      -1.961   1.805   4.596  1.00  8.72           H  
ATOM    850 2HE2 GLN A  52      -1.641   0.352   5.500  1.00  8.72           H  
ATOM    851  N   GLN A  53       4.468  -2.207   4.500  1.00  6.77           N  
ATOM    852  CA  GLN A  53       5.893  -2.023   4.364  1.00  6.90           C  
ATOM    853  C   GLN A  53       6.432  -3.267   3.684  1.00  6.69           C  
ATOM    854  O   GLN A  53       6.146  -4.377   4.118  1.00  6.76           O  
ATOM    855  CB  GLN A  53       6.561  -1.877   5.741  1.00  7.61           C  
ATOM    856  CG  GLN A  53       6.144  -0.661   6.559  1.00  7.61           C  
ATOM    857  CD  GLN A  53       6.827  -0.629   7.929  1.00  7.61           C  
ATOM    858  OE1 GLN A  53       7.210  -1.680   8.452  1.00  7.61           O  
ATOM    859  NE2 GLN A  53       6.990   0.556   8.511  1.00  7.61           N  
ATOM    860  H   GLN A  53       4.110  -2.699   5.325  1.00  8.12           H  
ATOM    861  HA  GLN A  53       6.095  -1.153   3.744  1.00  8.28           H  
ATOM    862 1HB  GLN A  53       6.346  -2.763   6.341  1.00  9.13           H  
ATOM    863 2HB  GLN A  53       7.632  -1.818   5.607  1.00  9.13           H  
ATOM    864 1HG  GLN A  53       6.439   0.227   6.017  1.00  9.13           H  
ATOM    865 2HG  GLN A  53       5.059  -0.678   6.704  1.00  9.13           H  
ATOM    866 1HE2 GLN A  53       7.436   0.618   9.408  1.00  9.13           H  
ATOM    867 2HE2 GLN A  53       6.674   1.389   8.058  1.00  9.13           H  
ATOM    868  N   ARG A  54       7.321  -3.108   2.704  1.00  6.50           N  
ATOM    869  CA  ARG A  54       7.949  -4.261   2.040  1.00  6.48           C  
ATOM    870  C   ARG A  54       8.815  -5.029   3.022  1.00  6.44           C  
ATOM    871  O   ARG A  54       9.079  -6.219   2.867  1.00  6.57           O  
ATOM    872  CB  ARG A  54       8.771  -3.829   0.842  1.00  7.08           C  
ATOM    873  CG  ARG A  54       7.935  -3.343  -0.316  1.00  7.08           C  
ATOM    874  CD  ARG A  54       8.751  -2.990  -1.500  1.00  7.08           C  
ATOM    875  NE  ARG A  54       7.925  -2.459  -2.569  1.00  7.08           N  
ATOM    876  CZ  ARG A  54       7.221  -3.184  -3.463  1.00  7.08           C  
ATOM    877  NH1 ARG A  54       7.221  -4.502  -3.442  1.00  7.08           N  
ATOM    878  NH2 ARG A  54       6.527  -2.532  -4.366  1.00  7.08           N  
ATOM    879  H   ARG A  54       7.528  -2.176   2.383  1.00  7.80           H  
ATOM    880  HA  ARG A  54       7.160  -4.923   1.682  1.00  7.78           H  
ATOM    881 1HB  ARG A  54       9.451  -3.028   1.132  1.00  8.50           H  
ATOM    882 2HB  ARG A  54       9.378  -4.665   0.493  1.00  8.50           H  
ATOM    883 1HG  ARG A  54       7.231  -4.124  -0.594  1.00  8.50           H  
ATOM    884 2HG  ARG A  54       7.385  -2.464  -0.008  1.00  8.50           H  
ATOM    885 1HD  ARG A  54       9.472  -2.220  -1.220  1.00  8.50           H  
ATOM    886 2HD  ARG A  54       9.283  -3.863  -1.868  1.00  8.50           H  
ATOM    887  HE  ARG A  54       7.857  -1.435  -2.671  1.00  8.50           H  
ATOM    888 1HH1 ARG A  54       7.756  -4.999  -2.748  1.00  8.50           H  
ATOM    889 2HH1 ARG A  54       6.685  -5.017  -4.124  1.00  8.50           H  
ATOM    890 1HH2 ARG A  54       6.556  -1.504  -4.341  1.00  8.50           H  
ATOM    891 2HH2 ARG A  54       5.985  -3.022  -5.059  1.00  8.50           H  
ATOM    892  N   LEU A  55       9.200  -4.337   4.076  1.00  6.37           N  
ATOM    893  CA  LEU A  55      10.033  -4.835   5.139  1.00  6.48           C  
ATOM    894  C   LEU A  55       9.356  -6.035   5.786  1.00  6.58           C  
ATOM    895  O   LEU A  55       9.978  -7.067   6.053  1.00  6.71           O  
ATOM    896  CB  LEU A  55      10.128  -3.718   6.208  1.00  7.03           C  
ATOM    897  CG  LEU A  55      10.873  -2.395   5.822  1.00  7.03           C  
ATOM    898  CD1 LEU A  55      10.629  -1.343   6.910  1.00  7.03           C  
ATOM    899  CD2 LEU A  55      12.336  -2.636   5.716  1.00  7.03           C  
ATOM    900  H   LEU A  55       8.895  -3.380   4.116  1.00  7.64           H  
ATOM    901  HA  LEU A  55      11.004  -5.135   4.758  1.00  7.78           H  
ATOM    902 1HB  LEU A  55       9.118  -3.451   6.513  1.00  8.44           H  
ATOM    903 2HB  LEU A  55      10.626  -4.128   7.080  1.00  8.44           H  
ATOM    904  HG  LEU A  55      10.492  -2.028   4.873  1.00  8.44           H  
ATOM    905 1HD1 LEU A  55      11.142  -0.418   6.661  1.00  8.44           H  
ATOM    906 2HD1 LEU A  55       9.569  -1.146   7.001  1.00  8.44           H  
ATOM    907 3HD1 LEU A  55      11.010  -1.709   7.864  1.00  8.44           H  
ATOM    908 1HD2 LEU A  55      12.852  -1.726   5.454  1.00  8.44           H  
ATOM    909 2HD2 LEU A  55      12.684  -2.980   6.680  1.00  8.44           H  
ATOM    910 3HD2 LEU A  55      12.540  -3.380   4.976  1.00  8.44           H  
ATOM    911  N   ARG A  56       8.033  -5.962   5.921  1.00  6.62           N  
ATOM    912  CA  ARG A  56       7.282  -6.960   6.646  1.00  6.81           C  
ATOM    913  C   ARG A  56       7.087  -8.245   5.861  1.00  6.72           C  
ATOM    914  O   ARG A  56       6.595  -9.238   6.406  1.00  6.87           O  
ATOM    915  CB  ARG A  56       5.930  -6.356   7.036  1.00  7.46           C  
ATOM    916  CG  ARG A  56       5.000  -7.191   7.919  1.00  7.46           C  
ATOM    917  CD  ARG A  56       5.627  -7.404   9.260  1.00  7.46           C  
ATOM    918  NE  ARG A  56       4.803  -8.150  10.166  1.00  7.46           N  
ATOM    919  CZ  ARG A  56       4.747  -9.491  10.242  1.00  7.46           C  
ATOM    920  NH1 ARG A  56       5.475 -10.249   9.431  1.00  7.46           N  
ATOM    921  NH2 ARG A  56       3.955 -10.045  11.145  1.00  7.46           N  
ATOM    922  H   ARG A  56       7.507  -5.163   5.561  1.00  7.94           H  
ATOM    923  HA  ARG A  56       7.845  -7.191   7.546  1.00  8.17           H  
ATOM    924 1HB  ARG A  56       6.099  -5.412   7.557  1.00  8.95           H  
ATOM    925 2HB  ARG A  56       5.373  -6.114   6.124  1.00  8.95           H  
ATOM    926 1HG  ARG A  56       4.081  -6.629   8.074  1.00  8.95           H  
ATOM    927 2HG  ARG A  56       4.752  -8.139   7.465  1.00  8.95           H  
ATOM    928 1HD  ARG A  56       6.534  -7.958   9.138  1.00  8.95           H  
ATOM    929 2HD  ARG A  56       5.871  -6.455   9.718  1.00  8.95           H  
ATOM    930  HE  ARG A  56       4.217  -7.598  10.817  1.00  8.95           H  
ATOM    931 1HH1 ARG A  56       6.080  -9.822   8.726  1.00  8.95           H  
ATOM    932 2HH1 ARG A  56       5.432 -11.255   9.505  1.00  8.95           H  
ATOM    933 1HH2 ARG A  56       3.410  -9.451  11.763  1.00  8.95           H  
ATOM    934 2HH2 ARG A  56       3.898 -11.048  11.222  1.00  8.95           H  
ATOM    935  N   HIS A  57       7.445  -8.235   4.579  1.00  6.60           N  
ATOM    936  CA  HIS A  57       7.238  -9.398   3.749  1.00  6.67           C  
ATOM    937  C   HIS A  57       8.558 -10.063   3.370  1.00  6.61           C  
ATOM    938  O   HIS A  57       8.581 -11.003   2.569  1.00  6.82           O  
ATOM    939  CB  HIS A  57       6.462  -8.971   2.508  1.00  7.31           C  
ATOM    940  CG  HIS A  57       5.116  -8.418   2.869  1.00  7.31           C  
ATOM    941  ND1 HIS A  57       4.063  -9.215   3.273  1.00  7.31           N  
ATOM    942  CD2 HIS A  57       4.667  -7.141   2.932  1.00  7.31           C  
ATOM    943  CE1 HIS A  57       3.022  -8.448   3.563  1.00  7.31           C  
ATOM    944  NE2 HIS A  57       3.363  -7.189   3.365  1.00  7.31           N  
ATOM    945  H   HIS A  57       7.880  -7.410   4.158  1.00  7.92           H  
ATOM    946  HA  HIS A  57       6.642 -10.132   4.287  1.00  8.00           H  
ATOM    947 1HB  HIS A  57       7.024  -8.198   1.976  1.00  8.77           H  
ATOM    948 2HB  HIS A  57       6.331  -9.817   1.837  1.00  8.77           H  
ATOM    949  HD2 HIS A  57       5.233  -6.244   2.696  1.00  8.77           H  
ATOM    950  HE1 HIS A  57       2.051  -8.796   3.911  1.00  8.77           H  
ATOM    951  HE2 HIS A  57       2.758  -6.360   3.523  1.00  8.77           H  
ATOM    952  N   SER A  58       9.664  -9.582   3.949  1.00  6.46           N  
ATOM    953  CA  SER A  58      10.979 -10.139   3.651  1.00  6.58           C  
ATOM    954  C   SER A  58      11.590 -10.894   4.806  1.00  6.59           C  
ATOM    955  O   SER A  58      10.974 -11.046   5.861  1.00  6.72           O  
ATOM    956  CB  SER A  58      11.959  -9.076   3.230  1.00  7.16           C  
ATOM    957  OG  SER A  58      13.194  -9.698   2.964  1.00  7.16           O  
ATOM    958  H   SER A  58       9.597  -8.802   4.613  1.00  7.75           H  
ATOM    959  HA  SER A  58      10.871 -10.835   2.821  1.00  7.90           H  
ATOM    960 1HB  SER A  58      11.594  -8.570   2.336  1.00  8.59           H  
ATOM    961 2HB  SER A  58      12.068  -8.328   4.020  1.00  8.59           H  
ATOM    962  HG  SER A  58      13.800  -9.033   2.553  1.00  8.59           H  
ATOM    963  N   PHE A  59      12.827 -11.367   4.604  1.00  6.56           N  
ATOM    964  CA  PHE A  59      13.585 -12.059   5.649  1.00  6.65           C  
ATOM    965  C   PHE A  59      14.826 -11.231   6.007  1.00  6.64           C  
ATOM    966  O   PHE A  59      15.690 -11.652   6.765  1.00  6.51           O  
ATOM    967  CB  PHE A  59      13.936 -13.490   5.200  1.00  7.27           C  
ATOM    968  CG  PHE A  59      14.485 -14.391   6.304  1.00  7.27           C  
ATOM    969  CD1 PHE A  59      13.700 -14.725   7.395  1.00  7.27           C  
ATOM    970  CD2 PHE A  59      15.760 -14.928   6.237  1.00  7.27           C  
ATOM    971  CE1 PHE A  59      14.180 -15.539   8.392  1.00  7.27           C  
ATOM    972  CE2 PHE A  59      16.234 -15.754   7.246  1.00  7.27           C  
ATOM    973  CZ  PHE A  59      15.441 -16.049   8.323  1.00  7.27           C  
ATOM    974  H   PHE A  59      13.249 -11.222   3.687  1.00  7.87           H  
ATOM    975  HA  PHE A  59      12.974 -12.135   6.534  1.00  7.98           H  
ATOM    976 1HB  PHE A  59      13.047 -13.964   4.789  1.00  8.72           H  
ATOM    977 2HB  PHE A  59      14.676 -13.440   4.403  1.00  8.72           H  
ATOM    978  HD1 PHE A  59      12.691 -14.324   7.469  1.00  8.72           H  
ATOM    979  HD2 PHE A  59      16.395 -14.687   5.384  1.00  8.72           H  
ATOM    980  HE1 PHE A  59      13.550 -15.775   9.238  1.00  8.72           H  
ATOM    981  HE2 PHE A  59      17.239 -16.165   7.188  1.00  8.72           H  
ATOM    982  HZ  PHE A  59      15.815 -16.692   9.118  1.00  8.72           H  
ATOM    983  N   ASP A  60      14.876 -10.013   5.471  1.00  6.86           N  
ATOM    984  CA  ASP A  60      15.999  -9.098   5.674  1.00  6.93           C  
ATOM    985  C   ASP A  60      15.891  -8.196   6.912  1.00  6.64           C  
ATOM    986  O   ASP A  60      16.903  -7.858   7.519  1.00  6.53           O  
ATOM    987  CB  ASP A  60      16.091  -8.172   4.462  1.00  7.67           C  
ATOM    988  CG  ASP A  60      16.412  -8.871   3.124  1.00  7.67           C  
ATOM    989  OD1 ASP A  60      17.497  -9.424   2.928  1.00  7.67           O  
ATOM    990  OD2 ASP A  60      15.523  -8.867   2.296  1.00  7.67           O  
ATOM    991  H   ASP A  60      14.121  -9.753   4.842  1.00  8.23           H  
ATOM    992  HA  ASP A  60      16.908  -9.690   5.763  1.00  8.32           H  
ATOM    993 1HB  ASP A  60      15.135  -7.667   4.348  1.00  9.20           H  
ATOM    994 2HB  ASP A  60      16.815  -7.399   4.654  1.00  9.20           H  
ATOM    995  N   THR A  61      14.676  -7.806   7.271  1.00  6.62           N  
ATOM    996  CA  THR A  61      14.409  -6.855   8.349  1.00  6.53           C  
ATOM    997  C   THR A  61      13.442  -7.459   9.365  1.00  6.36           C  
ATOM    998  O   THR A  61      13.146  -8.645   9.286  1.00  6.32           O  
ATOM    999  CB  THR A  61      13.896  -5.525   7.777  1.00  7.18           C  
ATOM   1000  OG1 THR A  61      12.633  -5.730   7.150  1.00  7.18           O  
ATOM   1001  CG2 THR A  61      14.913  -5.002   6.740  1.00  7.18           C  
ATOM   1002  H   THR A  61      13.884  -8.150   6.752  1.00  7.94           H  
ATOM   1003  HA  THR A  61      15.347  -6.649   8.864  1.00  7.84           H  
ATOM   1004  HB  THR A  61      13.790  -4.790   8.569  1.00  8.62           H  
ATOM   1005  HG1 THR A  61      11.947  -5.910   7.811  1.00  8.62           H  
ATOM   1006 1HG2 THR A  61      14.600  -4.073   6.323  1.00  8.62           H  
ATOM   1007 2HG2 THR A  61      15.851  -4.858   7.233  1.00  8.62           H  
ATOM   1008 3HG2 THR A  61      15.030  -5.709   5.935  1.00  8.62           H  
ATOM   1009  N   PHE A  62      12.992  -6.684  10.361  1.00  6.36           N  
ATOM   1010  CA  PHE A  62      12.160  -7.277  11.408  1.00  6.34           C  
ATOM   1011  C   PHE A  62      11.020  -6.333  11.855  1.00  6.25           C  
ATOM   1012  O   PHE A  62      11.269  -5.136  12.017  1.00  6.42           O  
ATOM   1013  CB  PHE A  62      13.048  -7.604  12.595  1.00  6.89           C  
ATOM   1014  CG  PHE A  62      12.441  -8.396  13.629  1.00  6.89           C  
ATOM   1015  CD1 PHE A  62      12.477  -9.778  13.514  1.00  6.89           C  
ATOM   1016  CD2 PHE A  62      11.831  -7.829  14.717  1.00  6.89           C  
ATOM   1017  CE1 PHE A  62      11.927 -10.557  14.469  1.00  6.89           C  
ATOM   1018  CE2 PHE A  62      11.282  -8.620  15.668  1.00  6.89           C  
ATOM   1019  CZ  PHE A  62      11.334  -9.986  15.539  1.00  6.89           C  
ATOM   1020  H   PHE A  62      13.237  -5.705  10.402  1.00  7.63           H  
ATOM   1021  HA  PHE A  62      11.789  -8.202  11.025  1.00  7.61           H  
ATOM   1022 1HB  PHE A  62      13.892  -8.151  12.236  1.00  8.27           H  
ATOM   1023 2HB  PHE A  62      13.409  -6.683  13.045  1.00  8.27           H  
ATOM   1024  HD1 PHE A  62      12.960 -10.233  12.650  1.00  8.27           H  
ATOM   1025  HD2 PHE A  62      11.788  -6.742  14.824  1.00  8.27           H  
ATOM   1026  HE1 PHE A  62      11.965 -11.632  14.388  1.00  8.27           H  
ATOM   1027  HE2 PHE A  62      10.795  -8.172  16.540  1.00  8.27           H  
ATOM   1028  HZ  PHE A  62      10.891 -10.612  16.300  1.00  8.27           H  
ATOM   1029  N   PHE A  63       9.769  -6.828  12.056  1.00  6.27           N  
ATOM   1030  CA  PHE A  63       9.343  -8.233  11.926  1.00  6.47           C  
ATOM   1031  C   PHE A  63       9.378  -8.735  10.515  1.00  6.57           C  
ATOM   1032  O   PHE A  63       8.944  -8.054   9.593  1.00  6.77           O  
ATOM   1033  CB  PHE A  63       7.927  -8.449  12.452  1.00  6.98           C  
ATOM   1034  CG  PHE A  63       7.823  -8.497  13.925  1.00  6.98           C  
ATOM   1035  CD1 PHE A  63       7.476  -7.380  14.658  1.00  6.98           C  
ATOM   1036  CD2 PHE A  63       8.058  -9.691  14.594  1.00  6.98           C  
ATOM   1037  CE1 PHE A  63       7.377  -7.450  16.032  1.00  6.98           C  
ATOM   1038  CE2 PHE A  63       7.958  -9.765  15.965  1.00  6.98           C  
ATOM   1039  CZ  PHE A  63       7.619  -8.641  16.685  1.00  6.98           C  
ATOM   1040  H   PHE A  63       9.063  -6.165  12.337  1.00  7.52           H  
ATOM   1041  HA  PHE A  63      10.002  -8.853  12.518  1.00  7.76           H  
ATOM   1042 1HB  PHE A  63       7.277  -7.649  12.092  1.00  8.38           H  
ATOM   1043 2HB  PHE A  63       7.536  -9.387  12.052  1.00  8.38           H  
ATOM   1044  HD1 PHE A  63       7.275  -6.434  14.146  1.00  8.38           H  
ATOM   1045  HD2 PHE A  63       8.329 -10.577  14.024  1.00  8.38           H  
ATOM   1046  HE1 PHE A  63       7.103  -6.555  16.602  1.00  8.38           H  
ATOM   1047  HE2 PHE A  63       8.148 -10.704  16.481  1.00  8.38           H  
ATOM   1048  HZ  PHE A  63       7.543  -8.689  17.770  1.00  8.38           H  
ATOM   1049  N   SER A  64       9.937  -9.925  10.373  1.00  6.51           N  
ATOM   1050  CA  SER A  64      10.090 -10.593   9.098  1.00  6.69           C  
ATOM   1051  C   SER A  64       8.940 -11.533   8.878  1.00  6.75           C  
ATOM   1052  O   SER A  64       8.225 -11.891   9.823  1.00  6.94           O  
ATOM   1053  CB  SER A  64      11.361 -11.407   9.078  1.00  7.30           C  
ATOM   1054  OG  SER A  64      11.246 -12.555   9.855  1.00  7.30           O  
ATOM   1055  H   SER A  64      10.280 -10.394  11.195  1.00  7.81           H  
ATOM   1056  HA  SER A  64      10.110  -9.852   8.295  1.00  8.03           H  
ATOM   1057 1HB  SER A  64      11.588 -11.682   8.092  1.00  8.76           H  
ATOM   1058 2HB  SER A  64      12.180 -10.814   9.445  1.00  8.76           H  
ATOM   1059  HG  SER A  64      12.179 -12.862   9.960  1.00  8.76           H  
ATOM   1060  N   SER A  65       8.842 -12.057   7.666  1.00  6.73           N  
ATOM   1061  CA  SER A  65       7.806 -13.026   7.301  1.00  6.93           C  
ATOM   1062  C   SER A  65       7.907 -14.343   8.090  1.00  6.99           C  
ATOM   1063  O   SER A  65       6.958 -15.130   8.119  1.00  7.08           O  
ATOM   1064  CB  SER A  65       7.870 -13.321   5.814  1.00  7.63           C  
ATOM   1065  OG  SER A  65       9.041 -14.012   5.486  1.00  7.63           O  
ATOM   1066  H   SER A  65       9.493 -11.724   6.945  1.00  8.08           H  
ATOM   1067  HA  SER A  65       6.838 -12.573   7.518  1.00  8.32           H  
ATOM   1068 1HB  SER A  65       7.003 -13.907   5.520  1.00  9.16           H  
ATOM   1069 2HB  SER A  65       7.836 -12.382   5.260  1.00  9.16           H  
ATOM   1070  HG  SER A  65       9.001 -14.155   4.533  1.00  9.16           H  
ATOM   1071  N   LYS A  66       9.072 -14.597   8.700  1.00  7.02           N  
ATOM   1072  CA  LYS A  66       9.342 -15.795   9.486  1.00  7.16           C  
ATOM   1073  C   LYS A  66       9.726 -15.438  10.924  1.00  7.33           C  
ATOM   1074  O   LYS A  66      10.242 -16.282  11.658  1.00  7.30           O  
ATOM   1075  CB  LYS A  66      10.469 -16.600   8.851  1.00  7.97           C  
ATOM   1076  CG  LYS A  66      10.171 -17.132   7.461  1.00  7.97           C  
ATOM   1077  CD  LYS A  66      11.342 -17.953   6.921  1.00  7.97           C  
ATOM   1078  CE  LYS A  66      11.056 -18.481   5.522  1.00  7.97           C  
ATOM   1079  NZ  LYS A  66      12.209 -19.255   4.973  1.00  7.97           N  
ATOM   1080  H   LYS A  66       9.802 -13.891   8.652  1.00  8.42           H  
ATOM   1081  HA  LYS A  66       8.437 -16.402   9.520  1.00  8.59           H  
ATOM   1082 1HB  LYS A  66      11.335 -15.972   8.779  1.00  9.56           H  
ATOM   1083 2HB  LYS A  66      10.725 -17.442   9.493  1.00  9.56           H  
ATOM   1084 1HG  LYS A  66       9.273 -17.750   7.495  1.00  9.56           H  
ATOM   1085 2HG  LYS A  66       9.985 -16.292   6.792  1.00  9.56           H  
ATOM   1086 1HD  LYS A  66      12.235 -17.333   6.883  1.00  9.56           H  
ATOM   1087 2HD  LYS A  66      11.534 -18.793   7.587  1.00  9.56           H  
ATOM   1088 1HE  LYS A  66      10.180 -19.128   5.556  1.00  9.56           H  
ATOM   1089 2HE  LYS A  66      10.849 -17.639   4.861  1.00  9.56           H  
ATOM   1090 1HZ  LYS A  66      11.982 -19.586   4.045  1.00  9.56           H  
ATOM   1091 2HZ  LYS A  66      13.026 -18.659   4.927  1.00  9.56           H  
ATOM   1092 3HZ  LYS A  66      12.403 -20.046   5.571  1.00  9.56           H  
ATOM   1093  N   ARG A  67       9.545 -14.167  11.292  1.00  7.62           N  
ATOM   1094  CA  ARG A  67       9.921 -13.613  12.594  1.00  7.88           C  
ATOM   1095  C   ARG A  67      11.392 -13.847  12.975  1.00  7.82           C  
ATOM   1096  O   ARG A  67      11.692 -14.107  14.142  1.00  7.89           O  
ATOM   1097  CB  ARG A  67       9.036 -14.165  13.703  1.00  8.93           C  
ATOM   1098  CG  ARG A  67       7.562 -13.853  13.556  1.00  8.93           C  
ATOM   1099  CD  ARG A  67       6.787 -14.320  14.725  1.00  8.93           C  
ATOM   1100  NE  ARG A  67       5.367 -14.025  14.583  1.00  8.93           N  
ATOM   1101  CZ  ARG A  67       4.403 -14.368  15.468  1.00  8.93           C  
ATOM   1102  NH1 ARG A  67       4.708 -15.023  16.573  1.00  8.93           N  
ATOM   1103  NH2 ARG A  67       3.143 -14.043  15.220  1.00  8.93           N  
ATOM   1104  H   ARG A  67       9.070 -13.538  10.640  1.00  9.14           H  
ATOM   1105  HA  ARG A  67       9.755 -12.537  12.546  1.00  9.46           H  
ATOM   1106 1HB  ARG A  67       9.146 -15.246  13.761  1.00 10.72           H  
ATOM   1107 2HB  ARG A  67       9.358 -13.753  14.659  1.00 10.72           H  
ATOM   1108 1HG  ARG A  67       7.422 -12.779  13.450  1.00 10.72           H  
ATOM   1109 2HG  ARG A  67       7.175 -14.356  12.669  1.00 10.72           H  
ATOM   1110 1HD  ARG A  67       6.910 -15.398  14.827  1.00 10.72           H  
ATOM   1111 2HD  ARG A  67       7.156 -13.820  15.622  1.00 10.72           H  
ATOM   1112  HE  ARG A  67       5.080 -13.527  13.753  1.00 10.72           H  
ATOM   1113 1HH1 ARG A  67       5.665 -15.274  16.768  1.00 10.72           H  
ATOM   1114 2HH1 ARG A  67       3.982 -15.275  17.229  1.00 10.72           H  
ATOM   1115 1HH2 ARG A  67       2.907 -13.543  14.375  1.00 10.72           H  
ATOM   1116 2HH2 ARG A  67       2.416 -14.294  15.874  1.00 10.72           H  
ATOM   1117  N   LYS A  68      12.304 -13.703  12.006  1.00  7.83           N  
ATOM   1118  CA  LYS A  68      13.743 -13.858  12.221  1.00  7.91           C  
ATOM   1119  C   LYS A  68      14.483 -13.161  11.085  1.00  8.01           C  
ATOM   1120  O   LYS A  68      13.876 -12.829  10.070  1.00  8.23           O  
ATOM   1121  CB  LYS A  68      14.134 -15.342  12.359  1.00  9.04           C  
ATOM   1122  CG  LYS A  68      15.625 -15.595  12.719  1.00  9.04           C  
ATOM   1123  CD  LYS A  68      15.913 -17.043  13.035  1.00  9.04           C  
ATOM   1124  CE  LYS A  68      17.383 -17.215  13.439  1.00  9.04           C  
ATOM   1125  NZ  LYS A  68      17.718 -18.636  13.776  1.00  9.04           N  
ATOM   1126  H   LYS A  68      11.973 -13.461  11.076  1.00  9.40           H  
ATOM   1127  HA  LYS A  68      14.013 -13.354  13.149  1.00  9.49           H  
ATOM   1128 1HB  LYS A  68      13.524 -15.801  13.139  1.00 10.85           H  
ATOM   1129 2HB  LYS A  68      13.916 -15.864  11.441  1.00 10.85           H  
ATOM   1130 1HG  LYS A  68      16.259 -15.355  11.869  1.00 10.85           H  
ATOM   1131 2HG  LYS A  68      15.918 -14.977  13.568  1.00 10.85           H  
ATOM   1132 1HD  LYS A  68      15.274 -17.373  13.856  1.00 10.85           H  
ATOM   1133 2HD  LYS A  68      15.706 -17.656  12.158  1.00 10.85           H  
ATOM   1134 1HE  LYS A  68      18.018 -16.885  12.616  1.00 10.85           H  
ATOM   1135 2HE  LYS A  68      17.590 -16.589  14.314  1.00 10.85           H  
ATOM   1136 1HZ  LYS A  68      18.695 -18.698  14.039  1.00 10.85           H  
ATOM   1137 2HZ  LYS A  68      17.148 -18.945  14.551  1.00 10.85           H  
ATOM   1138 3HZ  LYS A  68      17.548 -19.227  12.978  1.00 10.85           H  
ATOM   1139  N   VAL A  69      15.765 -12.880  11.293  1.00  7.91           N  
ATOM   1140  CA  VAL A  69      16.642 -12.259  10.302  1.00  8.04           C  
ATOM   1141  C   VAL A  69      17.994 -13.015  10.321  1.00  8.00           C  
ATOM   1142  O   VAL A  69      18.347 -13.562  11.376  1.00  7.85           O  
ATOM   1143  CB  VAL A  69      16.809 -10.755  10.652  1.00  9.20           C  
ATOM   1144  CG1 VAL A  69      17.708 -10.045   9.726  1.00  9.20           C  
ATOM   1145  CG2 VAL A  69      15.479 -10.084  10.595  1.00  9.20           C  
ATOM   1146  H   VAL A  69      16.169 -13.155  12.178  1.00  9.49           H  
ATOM   1147  HA  VAL A  69      16.160 -12.332   9.328  1.00  9.65           H  
ATOM   1148  HB  VAL A  69      17.236 -10.674  11.617  1.00 11.04           H  
ATOM   1149 1HG1 VAL A  69      17.790  -9.000  10.024  1.00 11.04           H  
ATOM   1150 2HG1 VAL A  69      18.679 -10.499   9.741  1.00 11.04           H  
ATOM   1151 3HG1 VAL A  69      17.293 -10.090   8.728  1.00 11.04           H  
ATOM   1152 1HG2 VAL A  69      15.597  -9.052  10.833  1.00 11.04           H  
ATOM   1153 2HG2 VAL A  69      15.082 -10.183   9.582  1.00 11.04           H  
ATOM   1154 3HG2 VAL A  69      14.792 -10.520  11.285  1.00 11.04           H  
ATOM   1155  N   PRO A  70      18.721 -13.177   9.193  1.00  8.23           N  
ATOM   1156  CA  PRO A  70      20.031 -13.786   9.161  1.00  8.27           C  
ATOM   1157  C   PRO A  70      20.925 -13.091  10.160  1.00  8.04           C  
ATOM   1158  O   PRO A  70      20.894 -11.874  10.288  1.00  7.79           O  
ATOM   1159  CB  PRO A  70      20.483 -13.546   7.720  1.00  9.90           C  
ATOM   1160  CG  PRO A  70      19.198 -13.502   6.939  1.00  9.90           C  
ATOM   1161  CD  PRO A  70      18.217 -12.805   7.861  1.00  9.90           C  
ATOM   1162  HA  PRO A  70      19.945 -14.858   9.383  1.00  9.92           H  
ATOM   1163 1HB  PRO A  70      21.057 -12.608   7.662  1.00 11.88           H  
ATOM   1164 2HB  PRO A  70      21.154 -14.355   7.398  1.00 11.88           H  
ATOM   1165 1HG  PRO A  70      19.340 -12.955   5.992  1.00 11.88           H  
ATOM   1166 2HG  PRO A  70      18.891 -14.516   6.668  1.00 11.88           H  
ATOM   1167 1HD  PRO A  70      18.268 -11.744   7.674  1.00 11.88           H  
ATOM   1168 2HD  PRO A  70      17.239 -13.199   7.703  1.00 11.88           H  
ATOM   1169  N   ASN A  71      21.707 -13.890  10.859  1.00  8.23           N  
ATOM   1170  CA  ASN A  71      22.628 -13.488  11.914  1.00  8.10           C  
ATOM   1171  C   ASN A  71      21.981 -12.640  13.019  1.00  8.08           C  
ATOM   1172  O   ASN A  71      22.654 -11.845  13.669  1.00  8.02           O  
ATOM   1173  CB  ASN A  71      23.792 -12.735  11.306  1.00  9.39           C  
ATOM   1174  CG  ASN A  71      24.565 -13.576  10.346  1.00  9.39           C  
ATOM   1175  OD1 ASN A  71      24.736 -14.788  10.543  1.00  9.39           O  
ATOM   1176  ND2 ASN A  71      25.046 -12.959   9.297  1.00  9.39           N  
ATOM   1177  H   ASN A  71      21.660 -14.880  10.653  1.00  9.88           H  
ATOM   1178  HA  ASN A  71      23.010 -14.393  12.387  1.00  9.72           H  
ATOM   1179 1HB  ASN A  71      23.428 -11.852  10.783  1.00 11.27           H  
ATOM   1180 2HB  ASN A  71      24.461 -12.393  12.094  1.00 11.27           H  
ATOM   1181 1HD2 ASN A  71      25.576 -13.467   8.617  1.00 11.27           H  
ATOM   1182 2HD2 ASN A  71      24.887 -11.980   9.177  1.00 11.27           H  
ATOM   1183  N   ALA A  72      20.721 -12.946  13.348  1.00  8.22           N  
ATOM   1184  CA  ALA A  72      19.973 -12.308  14.438  1.00  8.32           C  
ATOM   1185  C   ALA A  72      20.210 -12.972  15.796  1.00  8.33           C  
ATOM   1186  O   ALA A  72      19.636 -12.548  16.800  1.00  8.54           O  
ATOM   1187  CB  ALA A  72      18.500 -12.358  14.137  1.00  9.61           C  
ATOM   1188  H   ALA A  72      20.198 -13.576  12.732  1.00  9.86           H  
ATOM   1189  HA  ALA A  72      20.295 -11.268  14.510  1.00  9.98           H  
ATOM   1190 1HB  ALA A  72      17.959 -11.887  14.923  1.00 11.53           H  
ATOM   1191 2HB  ALA A  72      18.325 -11.851  13.206  1.00 11.53           H  
ATOM   1192 3HB  ALA A  72      18.188 -13.397  14.059  1.00 11.53           H  
ATOM   1193  N   SER A  73      21.035 -14.015  15.804  1.00  8.27           N  
ATOM   1194  CA  SER A  73      21.325 -14.856  16.962  1.00  8.44           C  
ATOM   1195  C   SER A  73      20.072 -15.616  17.396  1.00  8.41           C  
ATOM   1196  O   SER A  73      19.210 -15.910  16.564  1.00  8.60           O  
ATOM   1197  CB  SER A  73      21.874 -14.017  18.110  1.00  9.75           C  
ATOM   1198  OG  SER A  73      22.363 -14.835  19.128  1.00  9.75           O  
ATOM   1199  H   SER A  73      21.466 -14.255  14.927  1.00  9.92           H  
ATOM   1200  HA  SER A  73      22.083 -15.588  16.679  1.00 10.13           H  
ATOM   1201 1HB  SER A  73      22.669 -13.374  17.742  1.00 11.70           H  
ATOM   1202 2HB  SER A  73      21.102 -13.377  18.513  1.00 11.70           H  
ATOM   1203  HG  SER A  73      22.718 -14.232  19.798  1.00 11.70           H  
ATOM   1204  N   ASP A  74      20.013 -16.008  18.666  1.00  8.31           N  
ATOM   1205  CA  ASP A  74      18.912 -16.822  19.200  1.00  8.42           C  
ATOM   1206  C   ASP A  74      17.838 -15.979  19.913  1.00  8.29           C  
ATOM   1207  O   ASP A  74      18.086 -15.526  21.024  1.00  8.40           O  
ATOM   1208  CB  ASP A  74      19.456 -17.854  20.187  1.00  9.74           C  
ATOM   1209  CG  ASP A  74      20.278 -18.989  19.531  1.00  9.74           C  
ATOM   1210  OD1 ASP A  74      20.055 -19.318  18.382  1.00  9.74           O  
ATOM   1211  OD2 ASP A  74      21.125 -19.517  20.207  1.00  9.74           O  
ATOM   1212  H   ASP A  74      20.788 -15.734  19.260  1.00  9.97           H  
ATOM   1213  HA  ASP A  74      18.488 -17.384  18.378  1.00 10.10           H  
ATOM   1214 1HB  ASP A  74      20.088 -17.349  20.920  1.00 11.69           H  
ATOM   1215 2HB  ASP A  74      18.623 -18.299  20.734  1.00 11.69           H  
ATOM   1216  N   PRO A  75      16.617 -15.810  19.362  1.00  8.22           N  
ATOM   1217  CA  PRO A  75      15.547 -14.969  19.888  1.00  8.20           C  
ATOM   1218  C   PRO A  75      15.160 -15.333  21.312  1.00  8.43           C  
ATOM   1219  O   PRO A  75      15.212 -16.500  21.700  1.00  8.44           O  
ATOM   1220  CB  PRO A  75      14.385 -15.266  18.933  1.00  9.81           C  
ATOM   1221  CG  PRO A  75      15.037 -15.707  17.658  1.00  9.81           C  
ATOM   1222  CD  PRO A  75      16.259 -16.475  18.090  1.00  9.81           C  
ATOM   1223  HA  PRO A  75      15.852 -13.914  19.825  1.00  9.84           H  
ATOM   1224 1HB  PRO A  75      13.733 -16.038  19.372  1.00 11.77           H  
ATOM   1225 2HB  PRO A  75      13.766 -14.368  18.802  1.00 11.77           H  
ATOM   1226 1HG  PRO A  75      14.339 -16.315  17.061  1.00 11.77           H  
ATOM   1227 2HG  PRO A  75      15.294 -14.831  17.040  1.00 11.77           H  
ATOM   1228 1HD  PRO A  75      16.036 -17.541  18.249  1.00 11.77           H  
ATOM   1229 2HD  PRO A  75      17.002 -16.305  17.316  1.00 11.77           H  
ATOM   1230  N   LEU A  76      14.762 -14.323  22.075  1.00  8.74           N  
ATOM   1231  CA  LEU A  76      14.359 -14.501  23.462  1.00  9.06           C  
ATOM   1232  C   LEU A  76      12.843 -14.534  23.532  1.00  8.87           C  
ATOM   1233  O   LEU A  76      12.161 -14.032  22.630  1.00  9.01           O  
ATOM   1234  CB  LEU A  76      14.856 -13.339  24.326  1.00 10.56           C  
ATOM   1235  CG  LEU A  76      16.359 -13.003  24.219  1.00 10.56           C  
ATOM   1236  CD1 LEU A  76      16.666 -11.800  25.116  1.00 10.56           C  
ATOM   1237  CD2 LEU A  76      17.221 -14.204  24.577  1.00 10.56           C  
ATOM   1238  H   LEU A  76      14.740 -13.397  21.678  1.00 10.49           H  
ATOM   1239  HA  LEU A  76      14.743 -15.450  23.836  1.00 10.87           H  
ATOM   1240 1HB  LEU A  76      14.278 -12.466  24.108  1.00 12.67           H  
ATOM   1241 2HB  LEU A  76      14.665 -13.597  25.366  1.00 12.67           H  
ATOM   1242  HG  LEU A  76      16.577 -12.713  23.200  1.00 12.67           H  
ATOM   1243 1HD1 LEU A  76      17.718 -11.532  25.031  1.00 12.67           H  
ATOM   1244 2HD1 LEU A  76      16.063 -10.951  24.820  1.00 12.67           H  
ATOM   1245 3HD1 LEU A  76      16.448 -12.053  26.150  1.00 12.67           H  
ATOM   1246 1HD2 LEU A  76      18.275 -13.929  24.481  1.00 12.67           H  
ATOM   1247 2HD2 LEU A  76      17.023 -14.511  25.601  1.00 12.67           H  
ATOM   1248 3HD2 LEU A  76      17.012 -15.035  23.900  1.00 12.67           H  
ATOM   1249  N   HIS A  77      12.297 -15.057  24.629  1.00  8.68           N  
ATOM   1250  CA  HIS A  77      10.843 -15.103  24.803  1.00  8.60           C  
ATOM   1251  C   HIS A  77      10.271 -13.735  25.170  1.00  8.78           C  
ATOM   1252  O   HIS A  77       9.899 -13.460  26.312  1.00  8.61           O  
ATOM   1253  CB  HIS A  77      10.439 -16.125  25.866  1.00 10.07           C  
ATOM   1254  CG  HIS A  77      10.768 -17.545  25.506  1.00 10.07           C  
ATOM   1255  ND1 HIS A  77      10.271 -18.170  24.374  1.00 10.07           N  
ATOM   1256  CD2 HIS A  77      11.532 -18.466  26.138  1.00 10.07           C  
ATOM   1257  CE1 HIS A  77      10.715 -19.414  24.333  1.00 10.07           C  
ATOM   1258  NE2 HIS A  77      11.481 -19.618  25.388  1.00 10.07           N  
ATOM   1259  H   HIS A  77      12.891 -15.455  25.340  1.00 10.42           H  
ATOM   1260  HA  HIS A  77      10.380 -15.405  23.865  1.00 10.32           H  
ATOM   1261 1HB  HIS A  77      10.939 -15.886  26.805  1.00 12.08           H  
ATOM   1262 2HB  HIS A  77       9.367 -16.057  26.044  1.00 12.08           H  
ATOM   1263  HD2 HIS A  77      12.080 -18.325  27.069  1.00 12.08           H  
ATOM   1264  HE1 HIS A  77      10.488 -20.147  23.559  1.00 12.08           H  
ATOM   1265  HE2 HIS A  77      11.955 -20.483  25.615  1.00 12.08           H  
ATOM   1266  N   ASN A  78      10.242 -12.873  24.170  1.00  9.21           N  
ATOM   1267  CA  ASN A  78       9.765 -11.501  24.255  1.00  9.53           C  
ATOM   1268  C   ASN A  78       8.241 -11.444  24.351  1.00  9.43           C  
ATOM   1269  O   ASN A  78       7.548 -12.033  23.512  1.00  9.60           O  
ATOM   1270  CB  ASN A  78      10.226 -10.685  23.072  1.00 11.21           C  
ATOM   1271  CG  ASN A  78       9.888  -9.254  23.268  1.00 11.21           C  
ATOM   1272  OD1 ASN A  78       9.571  -8.860  24.396  1.00 11.21           O  
ATOM   1273  ND2 ASN A  78       9.924  -8.479  22.236  1.00 11.21           N  
ATOM   1274  H   ASN A  78      10.630 -13.217  23.289  1.00 11.05           H  
ATOM   1275  HA  ASN A  78      10.164 -11.056  25.168  1.00 11.44           H  
ATOM   1276 1HB  ASN A  78      11.292 -10.803  22.922  1.00 13.45           H  
ATOM   1277 2HB  ASN A  78       9.733 -11.040  22.167  1.00 13.45           H  
ATOM   1278 1HD2 ASN A  78       9.698  -7.510  22.335  1.00 13.45           H  
ATOM   1279 2HD2 ASN A  78      10.213  -8.840  21.329  1.00 13.45           H  
ATOM   1280  N   ARG A  79       7.728 -10.798  25.397  1.00  9.24           N  
ATOM   1281  CA  ARG A  79       6.291 -10.686  25.610  1.00  9.23           C  
ATOM   1282  C   ARG A  79       5.892  -9.226  25.840  1.00  9.42           C  
ATOM   1283  O   ARG A  79       5.028  -8.700  25.133  1.00  9.54           O  
ATOM   1284  OXT ARG A  79       6.555  -8.509  26.595  1.00 11.35           O  
ATOM   1285  CB  ARG A  79       5.868 -11.531  26.806  1.00 10.72           C  
ATOM   1286  CG  ARG A  79       6.130 -13.035  26.656  1.00 10.72           C  
ATOM   1287  CD  ARG A  79       5.244 -13.680  25.660  1.00 10.72           C  
ATOM   1288  NE  ARG A  79       5.502 -15.102  25.568  1.00 10.72           N  
ATOM   1289  CZ  ARG A  79       6.411 -15.683  24.747  1.00 10.72           C  
ATOM   1290  NH1 ARG A  79       7.161 -14.968  23.919  1.00 10.72           N  
ATOM   1291  NH2 ARG A  79       6.547 -17.003  24.771  1.00 10.72           N  
ATOM   1292  H   ARG A  79       8.361 -10.353  26.050  1.00 11.09           H  
ATOM   1293  HA  ARG A  79       5.775 -11.033  24.718  1.00 11.08           H  
ATOM   1294 1HB  ARG A  79       6.398 -11.193  27.694  1.00 12.86           H  
ATOM   1295 2HB  ARG A  79       4.802 -11.397  26.988  1.00 12.86           H  
ATOM   1296 1HG  ARG A  79       7.162 -13.199  26.356  1.00 12.86           H  
ATOM   1297 2HG  ARG A  79       5.961 -13.521  27.614  1.00 12.86           H  
ATOM   1298 1HD  ARG A  79       4.207 -13.543  25.963  1.00 12.86           H  
ATOM   1299 2HD  ARG A  79       5.388 -13.245  24.679  1.00 12.86           H  
ATOM   1300  HE  ARG A  79       4.963 -15.709  26.172  1.00 12.86           H  
ATOM   1301 1HH1 ARG A  79       7.101 -13.936  23.865  1.00 12.86           H  
ATOM   1302 2HH1 ARG A  79       7.816 -15.438  23.315  1.00 12.86           H  
ATOM   1303 1HH2 ARG A  79       5.981 -17.560  25.396  1.00 12.86           H  
ATOM   1304 2HH2 ARG A  79       7.223 -17.456  24.166  1.00 12.86           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 -416.473 46.3942 308.872 -28.767 8.32324 20.5057 154.718 -165.913 -0.6837 -4.51543 -127.044 -24.8414 -38.9023 -2.59552 -22.5704 -7.56153 0 -0.4863 5.52107 40.7083 75.9074 -18.6382 15.5114 -33.8616 0.99283 44.7113 -170.687
MET:NtermProteinFull_1 -5.69016 0.2727 3.33934 -0.6191 0.13353 0.18635 1.88061 -1.92929 -0 -0 -1.22141 0.8986 0 0 -1.92118 0 0 0.00448 0.10751 1.35024 0 0 0 0.60916 0 0.16868 -2.42994
HIS_D_2 -2.96662 0.13658 2.40129 -0.41632 0.02617 0.54427 0.97324 -1.27049 -0 -0 -0.79371 -0.36132 0 0 -0.85815 0 0 -0.04945 0.00015 0 1.61596 -0.36475 0 -0.45461 -0.31124 0.25354 -1.89546
TYR_3 -6.77944 0.63118 3.53502 -0.65096 0.09768 0.3704 1.39232 -2.08984 -0 -0 -1.13855 -0.2625 0 0 0 0 0 -0.04468 0.02434 0 2.2338 -0.08455 5e-05 1.2797 -0.13465 0.27345 -1.34722
GLN_4 -4.68369 0.22635 4.11748 -0.27485 0.0276 0.21384 1.66307 -1.83701 -0 -0 -1.6933 -0.24397 0 0 -0.88538 -1.02278 0 -0.01062 0.0118 0 3.29552 0.03411 0 -0.18838 -0.03427 0.24238 -1.0421
GLN_5 -4.38455 0.20957 2.50122 -0.61688 0.07337 0.63181 0.6931 -1.20819 -0 -0 -0.16616 -0.55594 0 0 0 0 0 0.17792 0.02093 0 2.36737 0.03192 0 -0.18838 -0.31944 0.19837 -0.53395
SER_6 -3.85954 0.63247 4.61877 -0.02937 0 0.04881 2.6122 -2.06805 -0.00532 -0.04427 -2.92268 -0.90765 0 0 -0.35474 0 0 0.08487 0.10325 0.99447 0 -0.02142 0.6227 -0.77834 -0.46207 0.9846 -0.75133
PRO_7 -3.17352 0.45569 2.61272 -0.06559 0 0.04127 1.59902 -1.2252 -0 -0 -0.43993 0.60784 0 0 0 0 0 -0.19483 0.03778 0.20588 0 -0.5463 0 -2.4119 -0.26535 1.0537 -1.70871
ARG_8 -3.04436 0.35009 2.40008 -0.46425 0.06364 0.263 0.98283 -1.30944 -0 -0 -0.25132 0.21304 0 0 -0.35474 0 0 0.06905 0.00134 1.87965 0 0.00733 0 -1.2888 -0.01337 0.38875 -0.10749
VAL_9 -6.40287 0.65979 5.06112 -0.29583 0.18791 0.06856 3.31204 -2.78225 -0 -0 -2.8455 -0.46005 0 0 0 0 0 0.01301 0.00329 0.31109 0 -0.4644 0 1.9342 0.00742 0.32005 -1.37243
PHE_10 -7.41684 0.49508 4.72269 -0.81928 0.07257 0.30202 2.70206 -2.6546 -0 -0 -1.72521 -0.08235 0 0 0 0 0 0.04779 0.29484 0 2.13149 -0.35201 0 1.0402 0.13589 0.33749 -0.76817
VAL_11 -4.65168 0.56659 3.13526 -0.38362 0.37707 0.09594 1.46722 -1.95381 -0.00532 -0.04427 -0.67005 -0.252 0 0 0 0 0 -0.13976 0.0011 0.6851 0 0.42105 0 1.9342 -0.0685 0.42773 0.94225
LEU_12 -5.60413 0.65777 4.5723 -0.48625 0.20764 0.11026 2.54148 -2.40387 -0 -0 -1.60001 0.16719 0 0 0 0 0 0.09916 0.13058 0.30084 0 -0.28856 0 0.18072 -0.08144 0.40841 -1.08792
GLN_13 -7.45249 0.42441 4.71161 -0.54279 0.0402 0.52078 3.01338 -2.67942 -0.00522 -0.06714 -2.39773 -0.287 0 0 0 0 0 -0.05044 0.35566 0 2.87885 -0.25118 0 -0.18838 -0.18594 0.36599 -1.79684
LYS_14 -7.35988 1.06448 7.24451 -0.42279 0.07061 0.20126 3.56526 -3.20066 -0.01007 -0.04595 -4.01594 0.05846 0 0 0 -0.58763 0 0.13745 0.45717 1.65855 0 0.20348 0 -1.5107 5.48576 1.69955 4.69292
PRO_15 -4.94126 0.81223 3.72755 -0.08489 1e-05 0.05246 1.59453 -1.61083 -0 -0 -1.39681 0.72622 0 0 0 0 0 0.09181 0.00566 0.45164 0 0.0471 0 -2.4119 5.47434 1.78313 4.321
MET_16 -6.7854 0.56067 4.9042 -0.53143 0.23439 0.02503 2.66697 -2.70354 -0 -0 -2.24615 -0.06588 0 0 0 0 0 0.0202 0.13806 1.80939 0 0.07537 0 0.60916 0.37173 0.4416 -0.47564
VAL_17 -9.3282 1.07644 4.02165 -0.33077 0.35234 0.07573 3.32088 -3.16929 -0 -0 -2.36854 -0.1743 0 0 0 0 0 -0.05539 0.0957 0.16079 0 -0.164 0 1.9342 0.47908 0.47692 -3.59677
ILE_18 -8.02779 0.73522 4.94317 -0.50446 0.38393 0.10048 3.0971 -3.05029 -0 -0 -2.24568 0.02636 0 0 0 0 0 -0.0112 0.03108 0.50759 0 -0.40063 0 0.73287 -0.04327 0.61372 -3.11179
LEU_19 -5.60117 0.47894 4.88284 -0.70317 0.24976 0.29641 2.56694 -2.59223 -0 -0 -2.33245 0.1007 0 0 0 0 0 -0.03096 0.03493 0.91829 0 -0.23544 0 0.18072 -0.02715 0.48014 -1.33292
LEU_20 -9.60706 1.00341 5.40115 -0.46425 0.15334 0.10416 3.4736 -3.51539 -0 -0 -2.23207 0.22969 0 0 0 0 0 0.05913 0.02528 0.34272 0 -0.26857 0 0.18072 -0.24981 0.39039 -4.97357
LEU_21 -9.93145 1.45271 3.45705 -0.48868 0.21824 0.11553 2.9691 -3.06081 -0 -0 -2.57392 0.22813 0 0 0 0 0 0.10678 0.14906 0.36447 0 -0.27718 0 0.18072 -0.30419 0.46946 -6.92498
VAL_22 -6.73174 0.43295 5.47028 -0.31388 0.20881 0.07208 3.31602 -3.17039 -0 -0 -3.20889 -0.19376 0 0 0 0 0 -0.0632 0.00287 0.1099 0 -0.28396 0 1.9342 -0.21932 0.3954 -2.24263
LEU_23 -8.44955 0.68632 5.59587 -0.4817 0.20501 0.11241 3.25379 -3.31493 -0.00138 -0.00487 -2.88715 0.21756 0 0 0 0 0 0.09087 0.00518 0.29649 0 -0.27961 0 0.18072 -0.25705 0.35389 -4.67813
PHE_24 -10.8372 1.50653 5.32466 -0.90102 0.05535 0.26168 3.1989 -3.60675 -0 -0 -2.28985 -0.07445 0 0 0 0 0 -0.00087 0.00059 0 1.92802 -0.41337 0 1.0402 -0.1229 0.43809 -4.4924
VAL_25 -7.18857 0.77581 3.18019 -0.3198 0.25898 0.0733 2.35673 -2.5628 -0 -0 -0.97826 -0.21531 0 0 0 0 0 -0.05265 0.0039 0.31503 0 -0.07015 0 1.9342 -0.07921 0.40362 -2.16498
SER_26 -3.06022 0.14626 3.5593 -0.03615 0.00569 0.02615 1.47198 -1.72722 -0 -0 -1.74209 0.03766 0 0 0 0 0 -0.04172 0.04982 1.05567 0 -0.34175 1.79008 -0.77834 -0.40443 0.41186 0.42256
GLY_27 -2.39272 0.11626 3.04811 -5e-05 0 0 1.10042 -1.49262 -0.02684 -0.08702 -0.83699 -0.36327 0 0 0 0 0 -0.17299 0 0 0 -1.41395 0 0.83697 -0.64355 0.50314 -1.82509
ASP_28 -5.48336 0.40937 6.82164 -0.19144 0.09017 0.59679 3.17715 -2.98656 -0.03212 -0.17522 -3.80286 -1.60772 0 0 -1.02611 0 0 -0.08263 0.01409 0 2.251 -0.57284 0 -2.3716 -0.50798 0.52612 -4.95411
ARG_29 -5.61922 0.29354 5.35204 -1.00146 0.28648 0.80085 1.7725 -2.7098 -0.02822 -0.09188 -0.94911 -0.2389 0 0 -0.41453 0 0 0.00642 0.08889 3.02069 0 -0.21421 0 -1.2888 0.00836 0.43315 -0.49321
LYS_30 -2.42489 0.08414 3.40305 -0.32811 0.0355 0.16084 1.36329 -1.27032 -0.02797 -0.14105 -1.73734 0.06112 0 0 -0.61158 0 0 -0.07107 0.07579 1.67846 0 -0.06576 0 -1.5107 -0.10911 0.47166 -0.96404
GLU_31 -3.61072 0.45723 4.72033 -0.19145 0.02607 0.27658 1.90308 -2.01974 -0.03709 -0.29145 -2.8305 -0.57342 0 0 0 0 0 0.15088 0.00695 0 3.10562 0.02627 0 -2.7348 -0.24417 0.42073 -1.4396
GLU_32 -1.74918 0.0645 2.09353 -0.45883 0.25494 1.43459 0.62314 -0.98127 -0.02015 -0.13161 -0.35668 -3.0339 0 0 0 0 0 -0.07602 0.00396 0 3.74758 -0.31135 0 -2.7348 -0.27765 0.30977 -1.59943
THR_33 -3.58824 0.39805 3.1211 -0.1226 0.06429 0.07334 1.21726 -1.68238 -0.0301 -0.26148 -0.73939 -1.15534 0 0 0 0 0 -0.05951 0.06979 0.02412 0 -0.35332 2.28144 -1.0874 -0.4339 0.39758 -1.86668
THR_34 -6.55406 0.90115 5.02349 -0.21087 0.22874 0.07964 2.94274 -2.8162 -0.00415 -0.03418 -2.34781 -0.30881 0 0 0 0 0 -0.05969 0.00061 0.18263 0 0.21678 2.41781 -1.0874 -0.094 0.61136 -0.91222
VAL_35 -7.92788 1.30153 3.41374 -0.34003 0.40641 0.08136 2.17274 -2.75799 -0.02714 -0.16159 -0.8567 -0.75354 0 0 0 0 0 0.13962 0.04167 0.18762 0 0.29776 0 1.9342 0.57045 0.76324 -1.51451
ASN_36 -4.67614 0.3938 3.96391 -0.3437 0.01084 0.68189 1.86952 -2.1736 -0 -0 -1.34566 -0.20318 0 0 0 0 0 -0.0238 0.10657 0 2.50464 0.32976 0 -0.93687 0.79518 0.5361 1.48927
VAL_37 -7.52383 1.32735 1.19641 -0.272 0.22396 0.04452 1.27782 -1.89905 -0 -0 -0.05556 0.4528 0 0 0 0 0 -0.10699 0.12281 0.75721 0 0.36962 0 1.9342 0.20442 0.56845 -1.37788
HIS_38 -7.73288 1.24511 4.29616 -0.36864 0.03171 0.43338 2.29517 -2.66921 -0 -0 -1.83208 -0.09259 0 0 0 -0.89956 0 -0.00063 0.37579 0 1.58731 -0.66817 0 -0.45461 0.2753 0.75039 -3.42806
GLY_39 -2.58384 0.05487 2.71973 -0.00021 0 0 1.20463 -1.44272 -0.01269 -0.11762 -1.13064 -0.17161 0 0 0 0 0 -0.05461 0 0 0 -1.28192 0 0.83697 0.60865 0.44886 -0.92214
LEU_40 -4.47843 0.38399 4.02598 -0.47264 0.19227 0.08059 2.12267 -1.94346 -0 -0 -2.24622 0.34162 0 0 -1.14268 0 0 -0.00159 0.02634 0.31708 0 -0.17509 0 0.18072 0.05417 0.25428 -2.48042
GLN_41 -2.70784 0.36129 3.66759 -0.6106 0.19401 1.01732 1.99153 -1.67261 -0.03373 -0.26716 -2.10767 -2.28069 0 0 -1.10227 0 0 -0.09614 0.05266 0 4.26994 -0.20935 0 -0.18838 -0.39464 0.60879 0.49206
ASN_42 -2.73982 0.29192 2.6287 -0.33092 0.06836 0.61936 0.88799 -1.28958 -0.01102 -0.11698 0.34876 -0.95638 0 0 0 0 0 0.10617 0.01433 0 2.08021 -0.37436 0 -0.93687 -0.39088 0.53463 0.43362
GLN_43 -4.93363 0.3486 4.58558 -0.23581 0.02699 0.17025 2.58044 -2.1144 -0 -0 -2.69586 -0.645 0 0 -1.14268 0 0 -0.04887 0.02161 0 3.08372 -0.10044 0 -0.18838 -0.42496 0.22937 -1.48349
GLN_44 -3.91716 0.61715 4.28237 -0.65096 0.0823 0.44183 2.04979 -1.79813 -0.02908 -0.19878 -2.52554 -0.26109 0 0 -0.93142 -0.54365 0 0.04497 0.20939 0 2.71798 0.09257 0 -0.18838 -0.14005 1.19103 0.54513
PRO_45 -3.52932 0.79244 2.99667 -0.18681 0.00114 0.13262 0.95203 -1.10626 -0 -0 -1.23158 0.05466 0 0 -0.93142 0 0 -0.01593 0.01553 0.58738 0 -0.96651 0 -2.4119 -0.14172 1.80253 -3.18644
PRO_46 -3.56681 0.51733 3.7306 -0.12928 0.00395 0.09413 2.31034 -1.57748 -0 -0 -2.1302 0.20897 0 0 0 0 0 -0.06768 0.01096 0.1452 0 -1.08708 0 -2.4119 -0.60808 0.99053 -3.5665
SER_47 -2.8004 0.24383 3.49989 -0.02722 0 0.04252 1.7884 -1.60391 -0 -0 -1.04057 -1.0818 0 0 0 0 0 -0.07915 0.0018 0.21847 0 0.01839 0.60044 -0.77834 -0.69975 0.36886 -1.32854
SER_48 -3.19157 0.29259 3.33801 -0.0302 0.00015 0.04965 1.37547 -1.55917 -0.00685 -0.11697 -0.77981 -0.96157 0 0 -0.84767 0 0 0.02065 0.01164 0.16502 0 -0.21743 0.69774 -0.77834 -0.67145 0.24276 -2.96736
THR_49 -6.25552 0.46153 5.21971 -0.1126 0.07326 0.05564 2.79854 -2.68029 -0.00685 -0.11697 -0.99287 -0.72402 0 0 0 0 0 0.05072 0.00652 0.44017 0 -0.5223 2.25851 -1.0874 -0.30664 0.2842 -1.15663
GLU_50 -6.6953 0.45745 7.94359 -0.33587 0.11446 0.37204 3.09626 -3.19496 -0.02539 -0.13821 -3.73557 -0.60432 0 0 0 -0.88983 0 -0.03501 0.15232 0 4.25134 -0.20808 0 -2.7348 -0.21539 0.32693 -2.09833
LYS_51 -4.76165 0.21403 4.81571 -0.45395 0.08073 0.26062 1.99796 -2.05668 -0 -0 -1.36551 0.07509 0 0 -0.81443 0 0 -0.07141 0.05445 1.3909 0 -0.02524 0 -1.5107 -0.48346 0.31792 -2.33561
GLN_52 -8.81817 0.7206 7.32807 -0.30627 0.03955 0.27133 3.8614 -3.50247 -0.00092 -0.00249 -4.44223 -0.5885 0 0 -2.74161 0 0 -0.00221 0.13303 0 3.09236 -0.20025 0 -0.18838 -0.54852 0.40419 -5.49148
GLN_53 -7.1317 0.68134 6.26851 -0.2697 0.03835 0.22451 3.09457 -2.96958 -0.00176 -0.00743 -1.59567 -0.53111 0 0 0 0 0 -0.00834 0.01682 0 3.26948 0.05202 0 -0.18838 -0.43079 0.54913 1.06026
ARG_54 -5.19879 0.30435 4.1733 -0.63681 0.11066 0.36117 1.80653 -2.04749 -0.00092 -0.00249 -1.4773 0.15474 0 0 0 -1.02278 0 -0.07372 0.0192 2.53819 0 -0.13428 0 -1.2888 -0.37445 0.58788 -2.20182
LEU_55 -7.04183 1.11436 3.5332 -0.459 0.12071 0.09225 1.68046 -2.10257 -0.02537 -0.16744 -0.24744 0.25209 0 0 0 0 0 0.15436 0.12242 0.33239 0 -0.26167 0 0.18072 -0.43011 0.92326 -2.22921
ARG_56 -7.19756 0.47599 7.54992 -1.42656 0.5821 1.37454 1.91883 -3.19132 -0.01725 -0.08218 -2.53765 -1.12472 0 0 0 -0.34619 0 -0.04284 0.2572 3.82991 0 -0.07244 0 -1.2888 -0.39393 0.95994 -0.77301
HIS_57 -4.23205 0.27254 4.16684 -0.47421 0.02122 0.58146 1.6477 -2.05998 -0 -0 -2.15349 -0.04909 0 0 -0.81443 0 0 -0.04796 0.02266 0 1.58078 -0.35677 0 -0.45461 -0.45035 0.45561 -2.34413
SER_58 -4.11968 0.22474 5.55033 -0.02035 0 0.03644 3.37903 -2.42731 -0.02419 -0.16341 -3.24312 -1.17223 0 0 -0.6124 -0.38095 0 0.04735 0.15325 1.70337 0 -0.21711 0.64445 -0.77834 0.20242 0.38462 -0.83309
PHE_59 -6.26662 0.8745 3.0499 -0.87834 0.09743 0.51589 1.1036 -1.75992 -0 -0 -1.08413 0.17435 0 0 0 0 0 -0.04858 0.03843 0 4.2029 -0.15856 0 1.0402 0.31486 0.43591 1.65183
ASP_60 -5.53087 0.42004 5.59242 -0.10812 0.0001 0.32255 2.73212 -2.42808 -0.01528 -0.11309 -4.16902 -0.63006 0 0 -0.6124 -0.96859 0 -0.01332 0.00667 0 2.18244 -0.28458 0 -2.3716 -0.21389 0.52778 -5.6748
THR_61 -6.45463 0.89076 2.74041 -0.10068 0.08368 0.05686 1.21293 -2.10757 -0.03305 -0.22412 -0.35073 -0.42021 0 0 0 0 0 0.20933 0.01087 0.29185 0 -0.81253 2.27515 -1.0874 0.01023 0.57945 -3.2294
PHE_62 -9.15467 1.88083 0.28536 -0.73441 0.05673 0.03906 0.76692 -1.81426 -0 -0 0.13624 -0.49652 0 0 0 0 0 0.01359 0.34804 0 2.25828 -0.17839 0 1.0402 0.17533 0.85428 -4.5234
PHE_63 -5.82125 0.91153 2.13197 -0.58002 0.02234 0.21845 0.97963 -1.60929 -0.0005 -0.00186 -0.24689 0.2114 0 0 0 0 0 -0.02651 0.13296 0 2.56478 0.06852 0 1.0402 -0.20912 0.81667 0.60302
SER_64 -6.58576 0.903 7.29086 -0.03239 0 0.07428 3.91178 -3.43227 -0 -0 -4.066 -0.61939 0 0 -1.09801 0 0 -0.02604 0.13157 0.27545 0 -0.30202 0.72085 -0.77834 -0.29788 0.51983 -3.41046
SER_65 -2.897 0.05911 3.55297 -0.0299 0.00025 0.04992 1.40694 -1.56796 -0 -0 -0.91495 -0.92944 0 0 0 0 0 -0.09437 0.00236 0.15685 0 -0.29306 0.60001 -0.77834 -0.33969 0.4167 -1.59959
LYS_66 -3.43173 0.45064 3.11103 -0.32457 0.05448 0.19619 1.0098 -1.3809 -0.04955 -0.26936 -0.02523 -0.29593 0 0 -0.28595 0 0 0.02569 0.00633 1.78799 0 0.12369 0 -1.5107 -0.21298 0.23713 -0.78393
ARG_67 -3.37066 0.22006 2.74918 -0.47317 0.08491 0.29614 1.31534 -1.3756 -0 -0 -0.31317 -0.09718 0 0 0 0 0 -0.09401 0.0116 1.72313 0 -0.16008 0 -1.2888 -0.0489 0.27696 -0.54425
LYS_68 -5.33541 0.68844 4.46101 -0.28895 0.02686 0.08776 1.66741 -2.14927 -0.05353 -0.2611 -1.44866 0.0159 0 0 -0.81206 0 0 0.01399 0.06689 1.934 0 0.26614 0 -1.5107 0.01173 0.38021 -2.23935
VAL_69 -8.1723 1.86227 1.58207 -0.23409 0.13846 0.04292 1.61657 -2.29324 -0 -0 -1.86187 -0.26726 0 0 0 0 0 0.01627 0.00157 0.75349 0 -0.41318 0 1.9342 0.13617 1.46905 -3.6889
PRO_70 -4.32516 1.2445 2.02827 -0.12431 0.0024 0.09067 1.1964 -1.10295 -0 -0 -0.51457 0.24725 0 0 0 0 0 -0.07655 0.02572 0.10533 0 -0.98789 0 -2.4119 -0.3357 1.495 -3.4435
ASN_71 -2.49849 0.29802 1.7458 -0.19842 0.04099 0.33614 0.8447 -1.10661 -0 -0 0.33537 -1.00927 0 0 0 0 0 0.05954 0.04035 0 1.82257 -0.99953 0 -0.93687 -0.71548 0.62244 -1.31875
ALA_72 -4.78658 0.68402 1.94911 -0.02852 0.00842 0 1.6849 -1.79194 -0 -0 -0.82128 -0.42136 0 0 0 0 0 0.04422 0 0 0 0.11486 0 1.8394 -0.68254 0.58547 -1.6218
SER_73 -3.22668 0.44021 2.47536 -0.01396 0 0.02749 0.89371 -1.25208 -0 -0 -1.37548 -0.86507 0 0 -0.15251 0 0 0.03772 0.00196 0.14163 0 0.60842 0.60213 -0.77834 0.95786 0.32095 -1.15666
ASP_74 -2.61177 0.63329 2.22252 -0.11535 0.01623 0.34299 1.00393 -1.22979 -0 -0 -0.5317 -0.27651 0 0 -0.15251 0 0 -0.07931 0.01745 0 3.58613 -0.5577 0 -2.3716 1.03884 0.91866 1.8538
PRO_75 -2.47177 0.4559 1.24147 -0.12136 0.00105 0.0884 0.26107 -0.60602 -0 -0 -0.12712 0.26788 0 0 0 0 0 -0.06908 0.00708 0.13088 0 -1.14423 0 -2.4119 -0.52702 0.94923 -4.07556
LEU_76 -4.92196 0.5835 1.53674 -0.478 0.18162 0.09602 1.52097 -1.43437 -0.00059 -0.00916 -1.18917 0.24321 0 0 0 0 0 -0.01169 0.33197 0.37166 0 -0.29107 0 0.18072 -0.36649 0.30807 -3.348
HIS_77 -2.07838 0.02542 2.12253 -0.41411 0.01949 0.48728 0.26993 -1.00169 -0.03041 -0.21495 -0.00836 -0.41938 0 0 0 0 0 0.01659 0.00111 0 2.30374 -0.20934 0 -0.45461 0.26757 0.37052 1.05297
ASN_78 -4.14057 0.4076 4.46139 -0.25404 0.11007 0.45365 1.73971 -2.02904 -0.01613 -0.18069 -2.47663 -0.73151 0 0 -0.42361 -0.89956 0 -0.06292 0.01877 0 2.99358 -0.13343 0 -0.93687 0.33315 0.31983 -1.44727
ARG:CtermProteinFull_79 -3.24721 0.1874 4.62245 -0.987 0.26455 0.82696 1.63633 -1.94429 -0.02756 -0.16103 -2.58638 -0.01549 0 0 -1.52588 0 0 0 0.01848 1.79942 0 0 0 -1.2888 0.02273 0.36923 -2.03607
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 692688 DOMAINID 683722 MODEL 2 preCLE25D-1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 36.019
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.053595
REMARK    SCORE          fa_atr:        -402.416
REMARK    SCORE     total_score:        -137.828
REMARK    SCORE          fa_sol:         257.592
REMARK    SCORE           omega:          -0.296
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -137.828
REMARK    SCORE        hbond_sc:          -5.950
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -0.937
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -117.381
REMARK    SCORE          fa_rep:          44.583
REMARK    SCORE     rama_prepro:           4.321
REMARK    SCORE         p_aa_pp:         -12.735
REMARK    SCORE     cart_bonded:          47.279
REMARK    SCORE             ref:           5.153
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.464
REMARK    SCORE     hbond_sr_bb:         -38.700
REMARK    SCORE          fa_dun:         100.071
REMARK    SCORE     hbond_bb_sc:         -24.389
REMARK    SCORE    fa_intra_rep:           0.796
REMARK    SCORE fa_intra_sol_xover4:          20.645
ATOM      1  N   MET A   1      -0.251   0.310  -0.411  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.195   0.196  -0.261  1.00 20.000          C  
ATOM      3  C   MET A   1       1.932   1.509  -0.465  1.00 20.000          C  
ATOM      4  O   MET A   1       3.038   1.673   0.039  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.780  -0.849  -1.193  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.368  -2.276  -0.888  1.00 20.000          C  
ATOM      7  SD  MET A   1       1.995  -3.442  -2.081  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.778  -3.375  -1.863  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.689  -0.567  -0.168  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.587   1.031   0.210  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.479   0.568  -1.365  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.386  -0.133   0.751  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.539  -0.617  -2.213  1.00 20.000          H  
ATOM     14 2HB  MET A   1       2.860  -0.793  -1.109  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.736  -2.562   0.098  1.00 20.000          H  
ATOM     16 2HG  MET A   1       0.280  -2.355  -0.886  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.232  -4.069  -2.536  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.147  -2.382  -2.083  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.044  -3.633  -0.849  1.00 20.000          H  
ATOM     20  N   HIS A   2       1.315   2.478  -1.132  1.00 20.000          N  
ATOM     21  CA  HIS A   2       1.974   3.771  -1.381  1.00 20.000          C  
ATOM     22  C   HIS A   2       2.594   4.373  -0.098  1.00 20.000          C  
ATOM     23  O   HIS A   2       3.699   4.916  -0.124  1.00 20.000          O  
ATOM     24  CB  HIS A   2       0.977   4.759  -1.993  1.00 20.000          C  
ATOM     25  CG  HIS A   2       1.577   6.057  -2.442  1.00 20.000          C  
ATOM     26  ND1 HIS A   2       2.279   6.190  -3.628  1.00 20.000          N  
ATOM     27  CD2 HIS A   2       1.587   7.265  -1.868  1.00 20.000          C  
ATOM     28  CE1 HIS A   2       2.677   7.443  -3.755  1.00 20.000          C  
ATOM     29  NE2 HIS A   2       2.267   8.113  -2.697  1.00 20.000          N  
ATOM     30  H   HIS A   2       0.406   2.316  -1.552  1.00 20.000          H  
ATOM     31  HA  HIS A   2       2.784   3.629  -2.097  1.00 20.000          H  
ATOM     32 1HB  HIS A   2       0.491   4.295  -2.852  1.00 20.000          H  
ATOM     33 2HB  HIS A   2       0.200   4.987  -1.263  1.00 20.000          H  
ATOM     34  HD2 HIS A   2       1.144   7.511  -0.937  1.00 20.000          H  
ATOM     35  HE1 HIS A   2       3.246   7.851  -4.588  1.00 20.000          H  
ATOM     36  HE2 HIS A   2       2.413   9.094  -2.502  1.00 20.000          H  
ATOM     37  N   TYR A   3       1.871   4.288   1.026  1.00 20.000          N  
ATOM     38  CA  TYR A   3       2.334   4.836   2.303  1.00 20.000          C  
ATOM     39  C   TYR A   3       2.840   3.767   3.287  1.00 20.000          C  
ATOM     40  O   TYR A   3       2.980   4.047   4.482  1.00 20.000          O  
ATOM     41  CB  TYR A   3       1.216   5.630   2.985  1.00 20.000          C  
ATOM     42  CG  TYR A   3       0.779   6.868   2.249  1.00 20.000          C  
ATOM     43  CD1 TYR A   3      -0.430   6.889   1.567  1.00 20.000          C  
ATOM     44  CD2 TYR A   3       1.588   7.990   2.265  1.00 20.000          C  
ATOM     45  CE1 TYR A   3      -0.825   8.038   0.906  1.00 20.000          C  
ATOM     46  CE2 TYR A   3       1.200   9.131   1.604  1.00 20.000          C  
ATOM     47  CZ  TYR A   3       0.002   9.163   0.929  1.00 20.000          C  
ATOM     48  OH  TYR A   3      -0.369  10.308   0.265  1.00 20.000          O  
ATOM     49  H   TYR A   3       0.971   3.837   0.993  1.00 20.000          H  
ATOM     50  HA  TYR A   3       3.166   5.508   2.099  1.00 20.000          H  
ATOM     51 1HB  TYR A   3       0.345   4.986   3.112  1.00 20.000          H  
ATOM     52 2HB  TYR A   3       1.542   5.930   3.978  1.00 20.000          H  
ATOM     53  HD1 TYR A   3      -1.068   6.007   1.555  1.00 20.000          H  
ATOM     54  HD2 TYR A   3       2.538   7.968   2.800  1.00 20.000          H  
ATOM     55  HE1 TYR A   3      -1.771   8.060   0.370  1.00 20.000          H  
ATOM     56  HE2 TYR A   3       1.841  10.013   1.617  1.00 20.000          H  
ATOM     57  HH  TYR A   3      -1.208  10.164  -0.179  1.00 20.000          H  
ATOM     58  N   GLN A   4       3.094   2.552   2.803  1.00 20.000          N  
ATOM     59  CA  GLN A   4       3.533   1.431   3.638  1.00 20.000          C  
ATOM     60  C   GLN A   4       4.980   1.553   4.094  1.00 20.000          C  
ATOM     61  O   GLN A   4       5.903   1.657   3.289  1.00 20.000          O  
ATOM     62  CB  GLN A   4       3.270   0.111   2.907  1.00 20.000          C  
ATOM     63  CG  GLN A   4       3.808  -1.132   3.558  1.00 20.000          C  
ATOM     64  CD  GLN A   4       3.180  -1.426   4.850  1.00 20.000          C  
ATOM     65  OE1 GLN A   4       3.792  -1.073   5.864  1.00 20.000          O  
ATOM     66  NE2 GLN A   4       2.009  -2.060   4.865  1.00 20.000          N  
ATOM     67  H   GLN A   4       3.013   2.395   1.798  1.00 20.000          H  
ATOM     68  HA  GLN A   4       2.915   1.429   4.536  1.00 20.000          H  
ATOM     69 1HB  GLN A   4       2.201  -0.023   2.835  1.00 20.000          H  
ATOM     70 2HB  GLN A   4       3.659   0.171   1.907  1.00 20.000          H  
ATOM     71 1HG  GLN A   4       3.615  -1.973   2.899  1.00 20.000          H  
ATOM     72 2HG  GLN A   4       4.875  -1.018   3.703  1.00 20.000          H  
ATOM     73 1HE2 GLN A   4       1.566  -2.278   5.741  1.00 20.000          H  
ATOM     74 2HE2 GLN A   4       1.562  -2.331   4.010  1.00 20.000          H  
ATOM     75  N   GLN A   5       5.160   1.578   5.418  1.00 20.000          N  
ATOM     76  CA  GLN A   5       6.469   1.777   6.030  1.00 20.000          C  
ATOM     77  C   GLN A   5       7.201   0.475   6.374  1.00 20.000          C  
ATOM     78  O   GLN A   5       8.332   0.506   6.861  1.00 20.000          O  
ATOM     79  CB  GLN A   5       6.302   2.613   7.298  1.00 20.000          C  
ATOM     80  CG  GLN A   5       5.614   3.953   7.049  1.00 20.000          C  
ATOM     81  CD  GLN A   5       6.322   4.811   6.042  1.00 20.000          C  
ATOM     82  OE1 GLN A   5       7.509   5.126   6.188  1.00 20.000          O  
ATOM     83  NE2 GLN A   5       5.598   5.191   4.996  1.00 20.000          N  
ATOM     84  H   GLN A   5       4.346   1.489   6.016  1.00 20.000          H  
ATOM     85  HA  GLN A   5       7.092   2.324   5.323  1.00 20.000          H  
ATOM     86 1HB  GLN A   5       5.715   2.057   8.026  1.00 20.000          H  
ATOM     87 2HB  GLN A   5       7.279   2.808   7.738  1.00 20.000          H  
ATOM     88 1HG  GLN A   5       4.605   3.769   6.676  1.00 20.000          H  
ATOM     89 2HG  GLN A   5       5.565   4.503   7.987  1.00 20.000          H  
ATOM     90 1HE2 GLN A   5       6.005   5.756   4.279  1.00 20.000          H  
ATOM     91 2HE2 GLN A   5       4.620   4.890   4.910  1.00 20.000          H  
ATOM     92  N   SER A   6       6.571  -0.662   6.102  1.00 20.000          N  
ATOM     93  CA  SER A   6       7.143  -1.971   6.392  1.00 20.000          C  
ATOM     94  C   SER A   6       8.584  -2.111   5.914  1.00 20.000          C  
ATOM     95  O   SER A   6       8.897  -1.765   4.766  1.00 20.000          O  
ATOM     96  CB  SER A   6       6.332  -3.069   5.725  1.00 20.000          C  
ATOM     97  OG  SER A   6       6.987  -4.315   5.820  1.00 20.000          O  
ATOM     98  H   SER A   6       5.618  -0.620   5.743  1.00 20.000          H  
ATOM     99  HA  SER A   6       7.080  -2.087   7.467  1.00 20.000          H  
ATOM    100 1HB  SER A   6       5.359  -3.138   6.205  1.00 20.000          H  
ATOM    101 2HB  SER A   6       6.167  -2.826   4.688  1.00 20.000          H  
ATOM    102  HG  SER A   6       6.380  -4.957   5.428  1.00 20.000          H  
ATOM    103  N   PRO A   7       9.473  -2.738   6.722  1.00 20.000          N  
ATOM    104  CA  PRO A   7      10.886  -2.927   6.450  1.00 20.000          C  
ATOM    105  C   PRO A   7      11.133  -3.719   5.176  1.00 20.000          C  
ATOM    106  O   PRO A   7      12.238  -3.682   4.642  1.00 20.000          O  
ATOM    107  CB  PRO A   7      11.389  -3.672   7.699  1.00 20.000          C  
ATOM    108  CG  PRO A   7      10.164  -4.317   8.296  1.00 20.000          C  
ATOM    109  CD  PRO A   7       9.043  -3.344   8.018  1.00 20.000          C  
ATOM    110  HA  PRO A   7      11.361  -1.938   6.377  1.00 20.000          H  
ATOM    111 1HB  PRO A   7      12.155  -4.406   7.407  1.00 20.000          H  
ATOM    112 2HB  PRO A   7      11.874  -2.962   8.386  1.00 20.000          H  
ATOM    113 1HG  PRO A   7       9.993  -5.304   7.839  1.00 20.000          H  
ATOM    114 2HG  PRO A   7      10.314  -4.492   9.373  1.00 20.000          H  
ATOM    115 1HD  PRO A   7       8.124  -3.929   7.938  1.00 20.000          H  
ATOM    116 2HD  PRO A   7       8.987  -2.574   8.806  1.00 20.000          H  
ATOM    117  N   ARG A   8      10.128  -4.462   4.696  1.00 20.000          N  
ATOM    118  CA  ARG A   8      10.333  -5.190   3.461  1.00 20.000          C  
ATOM    119  C   ARG A   8       9.207  -4.916   2.478  1.00 20.000          C  
ATOM    120  O   ARG A   8       8.864  -5.767   1.647  1.00 20.000          O  
ATOM    121  CB  ARG A   8      10.429  -6.684   3.721  1.00 20.000          C  
ATOM    122  CG  ARG A   8      11.658  -7.131   4.486  1.00 20.000          C  
ATOM    123  CD  ARG A   8      11.651  -8.607   4.703  1.00 20.000          C  
ATOM    124  NE  ARG A   8      12.891  -9.085   5.323  1.00 20.000          N  
ATOM    125  CZ  ARG A   8      13.184  -9.056   6.647  1.00 20.000          C  
ATOM    126  NH1 ARG A   8      12.323  -8.574   7.521  1.00 20.000          N  
ATOM    127  NH2 ARG A   8      14.351  -9.521   7.064  1.00 20.000          N  
ATOM    128  H   ARG A   8       9.216  -4.485   5.157  1.00 20.000          H  
ATOM    129  HA  ARG A   8      11.262  -4.864   3.013  1.00 20.000          H  
ATOM    130 1HB  ARG A   8       9.563  -6.995   4.300  1.00 20.000          H  
ATOM    131 2HB  ARG A   8      10.400  -7.224   2.792  1.00 20.000          H  
ATOM    132 1HG  ARG A   8      12.551  -6.861   3.921  1.00 20.000          H  
ATOM    133 2HG  ARG A   8      11.679  -6.632   5.452  1.00 20.000          H  
ATOM    134 1HD  ARG A   8      10.812  -8.888   5.336  1.00 20.000          H  
ATOM    135 2HD  ARG A   8      11.546  -9.103   3.737  1.00 20.000          H  
ATOM    136  HE  ARG A   8      13.593  -9.470   4.702  1.00 20.000          H  
ATOM    137 1HH1 ARG A   8      11.432  -8.220   7.214  1.00 20.000          H  
ATOM    138 2HH1 ARG A   8      12.554  -8.560   8.505  1.00 20.000          H  
ATOM    139 1HH2 ARG A   8      15.016  -9.892   6.399  1.00 20.000          H  
ATOM    140 2HH2 ARG A   8      14.582  -9.505   8.047  1.00 20.000          H  
ATOM    141  N   VAL A   9       8.763  -3.658   2.431  1.00 20.000          N  
ATOM    142  CA  VAL A   9       7.731  -3.278   1.477  1.00 20.000          C  
ATOM    143  C   VAL A   9       8.236  -3.445   0.058  1.00 20.000          C  
ATOM    144  O   VAL A   9       7.464  -3.799  -0.828  1.00 20.000          O  
ATOM    145  CB  VAL A   9       7.208  -1.847   1.743  1.00 20.000          C  
ATOM    146  CG1 VAL A   9       8.247  -0.779   1.444  1.00 20.000          C  
ATOM    147  CG2 VAL A   9       5.960  -1.606   0.883  1.00 20.000          C  
ATOM    148  H   VAL A   9       9.080  -2.990   3.144  1.00 20.000          H  
ATOM    149  HA  VAL A   9       6.884  -3.954   1.612  1.00 20.000          H  
ATOM    150  HB  VAL A   9       6.966  -1.757   2.794  1.00 20.000          H  
ATOM    151 1HG1 VAL A   9       7.816   0.201   1.679  1.00 20.000          H  
ATOM    152 2HG1 VAL A   9       9.126  -0.942   2.068  1.00 20.000          H  
ATOM    153 3HG1 VAL A   9       8.531  -0.794   0.400  1.00 20.000          H  
ATOM    154 1HG2 VAL A   9       5.588  -0.611   1.089  1.00 20.000          H  
ATOM    155 2HG2 VAL A   9       6.207  -1.677  -0.175  1.00 20.000          H  
ATOM    156 3HG2 VAL A   9       5.200  -2.344   1.120  1.00 20.000          H  
ATOM    157  N   PHE A  10       9.529  -3.199  -0.145  1.00 20.000          N  
ATOM    158  CA  PHE A  10      10.184  -3.329  -1.432  1.00 20.000          C  
ATOM    159  C   PHE A  10      10.219  -4.768  -1.951  1.00 20.000          C  
ATOM    160  O   PHE A  10      10.388  -4.985  -3.160  1.00 20.000          O  
ATOM    161  CB  PHE A  10      11.604  -2.778  -1.338  1.00 20.000          C  
ATOM    162  CG  PHE A  10      12.538  -3.624  -0.525  1.00 20.000          C  
ATOM    163  CD1 PHE A  10      13.288  -4.627  -1.123  1.00 20.000          C  
ATOM    164  CD2 PHE A  10      12.675  -3.422   0.840  1.00 20.000          C  
ATOM    165  CE1 PHE A  10      14.147  -5.400  -0.380  1.00 20.000          C  
ATOM    166  CE2 PHE A  10      13.536  -4.199   1.576  1.00 20.000          C  
ATOM    167  CZ  PHE A  10      14.269  -5.186   0.969  1.00 20.000          C  
ATOM    168  H   PHE A  10      10.084  -2.888   0.640  1.00 20.000          H  
ATOM    169  HA  PHE A  10       9.634  -2.719  -2.148  1.00 20.000          H  
ATOM    170 1HB  PHE A  10      12.022  -2.679  -2.339  1.00 20.000          H  
ATOM    171 2HB  PHE A  10      11.577  -1.782  -0.899  1.00 20.000          H  
ATOM    172  HD1 PHE A  10      13.192  -4.800  -2.198  1.00 20.000          H  
ATOM    173  HD2 PHE A  10      12.104  -2.638   1.340  1.00 20.000          H  
ATOM    174  HE1 PHE A  10      14.729  -6.184  -0.864  1.00 20.000          H  
ATOM    175  HE2 PHE A  10      13.640  -4.029   2.652  1.00 20.000          H  
ATOM    176  HZ  PHE A  10      14.949  -5.796   1.562  1.00 20.000          H  
ATOM    177  N   VAL A  11      10.094  -5.750  -1.047  1.00 20.000          N  
ATOM    178  CA  VAL A  11      10.128  -7.141  -1.445  1.00 20.000          C  
ATOM    179  C   VAL A  11       8.806  -7.416  -2.114  1.00 20.000          C  
ATOM    180  O   VAL A  11       8.749  -8.027  -3.178  1.00 20.000          O  
ATOM    181  CB  VAL A  11      10.347  -8.083  -0.243  1.00 20.000          C  
ATOM    182  CG1 VAL A  11      10.236  -9.551  -0.683  1.00 20.000          C  
ATOM    183  CG2 VAL A  11      11.709  -7.794   0.367  1.00 20.000          C  
ATOM    184  H   VAL A  11       9.912  -5.527  -0.069  1.00 20.000          H  
ATOM    185  HA  VAL A  11      10.934  -7.290  -2.165  1.00 20.000          H  
ATOM    186  HB  VAL A  11       9.572  -7.909   0.496  1.00 20.000          H  
ATOM    187 1HG1 VAL A  11      10.382 -10.199   0.178  1.00 20.000          H  
ATOM    188 2HG1 VAL A  11       9.262  -9.737  -1.102  1.00 20.000          H  
ATOM    189 3HG1 VAL A  11      10.997  -9.765  -1.434  1.00 20.000          H  
ATOM    190 1HG2 VAL A  11      11.876  -8.441   1.223  1.00 20.000          H  
ATOM    191 2HG2 VAL A  11      12.483  -7.970  -0.376  1.00 20.000          H  
ATOM    192 3HG2 VAL A  11      11.741  -6.755   0.688  1.00 20.000          H  
ATOM    193  N   LEU A  12       7.742  -6.962  -1.452  1.00 20.000          N  
ATOM    194  CA  LEU A  12       6.390  -7.104  -1.964  1.00 20.000          C  
ATOM    195  C   LEU A  12       6.182  -6.251  -3.224  1.00 20.000          C  
ATOM    196  O   LEU A  12       5.555  -6.701  -4.187  1.00 20.000          O  
ATOM    197  CB  LEU A  12       5.374  -6.727  -0.858  1.00 20.000          C  
ATOM    198  CG  LEU A  12       3.830  -6.881  -1.176  1.00 20.000          C  
ATOM    199  CD1 LEU A  12       3.508  -8.303  -1.512  1.00 20.000          C  
ATOM    200  CD2 LEU A  12       3.009  -6.446   0.038  1.00 20.000          C  
ATOM    201  H   LEU A  12       7.911  -6.512  -0.546  1.00 20.000          H  
ATOM    202  HA  LEU A  12       6.245  -8.131  -2.237  1.00 20.000          H  
ATOM    203 1HB  LEU A  12       5.587  -7.349   0.008  1.00 20.000          H  
ATOM    204 2HB  LEU A  12       5.555  -5.688  -0.575  1.00 20.000          H  
ATOM    205  HG  LEU A  12       3.571  -6.270  -2.035  1.00 20.000          H  
ATOM    206 1HD1 LEU A  12       2.444  -8.399  -1.735  1.00 20.000          H  
ATOM    207 2HD1 LEU A  12       4.071  -8.599  -2.371  1.00 20.000          H  
ATOM    208 3HD1 LEU A  12       3.760  -8.945  -0.672  1.00 20.000          H  
ATOM    209 1HD2 LEU A  12       1.944  -6.550  -0.191  1.00 20.000          H  
ATOM    210 2HD2 LEU A  12       3.260  -7.077   0.891  1.00 20.000          H  
ATOM    211 3HD2 LEU A  12       3.221  -5.416   0.285  1.00 20.000          H  
ATOM    212  N   GLN A  13       6.717  -5.023  -3.231  1.00 20.000          N  
ATOM    213  CA  GLN A  13       6.501  -4.118  -4.354  1.00 20.000          C  
ATOM    214  C   GLN A  13       7.092  -4.616  -5.671  1.00 20.000          C  
ATOM    215  O   GLN A  13       6.440  -4.490  -6.707  1.00 20.000          O  
ATOM    216  CB  GLN A  13       7.086  -2.734  -4.048  1.00 20.000          C  
ATOM    217  CG  GLN A  13       6.744  -1.620  -5.075  1.00 20.000          C  
ATOM    218  CD  GLN A  13       5.241  -1.247  -5.106  1.00 20.000          C  
ATOM    219  OE1 GLN A  13       4.670  -0.890  -4.075  1.00 20.000          O  
ATOM    220  NE2 GLN A  13       4.622  -1.304  -6.275  1.00 20.000          N  
ATOM    221  H   GLN A  13       7.221  -4.692  -2.407  1.00 20.000          H  
ATOM    222  HA  GLN A  13       5.433  -4.004  -4.494  1.00 20.000          H  
ATOM    223 1HB  GLN A  13       6.752  -2.412  -3.059  1.00 20.000          H  
ATOM    224 2HB  GLN A  13       8.168  -2.817  -4.010  1.00 20.000          H  
ATOM    225 1HG  GLN A  13       7.303  -0.726  -4.808  1.00 20.000          H  
ATOM    226 2HG  GLN A  13       7.034  -1.947  -6.070  1.00 20.000          H  
ATOM    227 1HE2 GLN A  13       3.654  -1.051  -6.351  1.00 20.000          H  
ATOM    228 2HE2 GLN A  13       5.119  -1.575  -7.097  1.00 20.000          H  
ATOM    229  N   LYS A  14       8.278  -5.231  -5.692  1.00 20.000          N  
ATOM    230  CA  LYS A  14       8.778  -5.622  -7.016  1.00 20.000          C  
ATOM    231  C   LYS A  14       7.785  -6.514  -7.810  1.00 20.000          C  
ATOM    232  O   LYS A  14       7.577  -6.233  -8.994  1.00 20.000          O  
ATOM    233  CB  LYS A  14      10.211  -6.178  -6.948  1.00 20.000          C  
ATOM    234  CG  LYS A  14      10.760  -6.668  -8.293  1.00 20.000          C  
ATOM    235  CD  LYS A  14      12.199  -7.156  -8.162  1.00 20.000          C  
ATOM    236  CE  LYS A  14      12.732  -7.689  -9.487  1.00 20.000          C  
ATOM    237  NZ  LYS A  14      14.149  -8.149  -9.372  1.00 20.000          N  
ATOM    238  H   LYS A  14       8.849  -5.332  -4.840  1.00 20.000          H  
ATOM    239  HA  LYS A  14       8.873  -4.702  -7.595  1.00 20.000          H  
ATOM    240 1HB  LYS A  14      10.859  -5.349  -6.667  1.00 20.000          H  
ATOM    241 2HB  LYS A  14      10.353  -6.906  -6.175  1.00 20.000          H  
ATOM    242 1HG  LYS A  14      10.143  -7.493  -8.660  1.00 20.000          H  
ATOM    243 2HG  LYS A  14      10.715  -5.857  -9.020  1.00 20.000          H  
ATOM    244 1HD  LYS A  14      12.833  -6.333  -7.828  1.00 20.000          H  
ATOM    245 2HD  LYS A  14      12.244  -7.952  -7.418  1.00 20.000          H  
ATOM    246 1HE  LYS A  14      12.114  -8.526  -9.809  1.00 20.000          H  
ATOM    247 2HE  LYS A  14      12.676  -6.900 -10.237  1.00 20.000          H  
ATOM    248 1HZ  LYS A  14      14.467  -8.494 -10.267  1.00 20.000          H  
ATOM    249 2HZ  LYS A  14      14.733  -7.376  -9.084  1.00 20.000          H  
ATOM    250 3HZ  LYS A  14      14.212  -8.889  -8.687  1.00 20.000          H  
ATOM    251  N   PRO A  15       7.233  -7.623  -7.257  1.00 20.000          N  
ATOM    252  CA  PRO A  15       6.179  -8.427  -7.861  1.00 20.000          C  
ATOM    253  C   PRO A  15       4.899  -7.642  -8.156  1.00 20.000          C  
ATOM    254  O   PRO A  15       4.179  -7.987  -9.099  1.00 20.000          O  
ATOM    255  CB  PRO A  15       5.955  -9.509  -6.805  1.00 20.000          C  
ATOM    256  CG  PRO A  15       7.285  -9.603  -6.114  1.00 20.000          C  
ATOM    257  CD  PRO A  15       7.790  -8.222  -6.053  1.00 20.000          C  
ATOM    258  HA  PRO A  15       6.567  -8.883  -8.783  1.00 20.000          H  
ATOM    259 1HB  PRO A  15       5.142  -9.204  -6.125  1.00 20.000          H  
ATOM    260 2HB  PRO A  15       5.651 -10.452  -7.288  1.00 20.000          H  
ATOM    261 1HG  PRO A  15       7.250 -10.068  -5.141  1.00 20.000          H  
ATOM    262 2HG  PRO A  15       7.945 -10.220  -6.726  1.00 20.000          H  
ATOM    263 1HD  PRO A  15       7.447  -7.732  -5.175  1.00 20.000          H  
ATOM    264 2HD  PRO A  15       8.842  -8.313  -6.082  1.00 20.000          H  
ATOM    265  N   MET A  16       4.635  -6.538  -7.427  1.00 20.000          N  
ATOM    266  CA  MET A  16       3.427  -5.772  -7.725  1.00 20.000          C  
ATOM    267  C   MET A  16       3.672  -5.067  -9.038  1.00 20.000          C  
ATOM    268  O   MET A  16       2.797  -5.011  -9.898  1.00 20.000          O  
ATOM    269  CB  MET A  16       3.127  -4.692  -6.689  1.00 20.000          C  
ATOM    270  CG  MET A  16       2.848  -5.139  -5.278  1.00 20.000          C  
ATOM    271  SD  MET A  16       1.488  -6.218  -5.007  1.00 20.000          S  
ATOM    272  CE  MET A  16       2.309  -7.815  -4.985  1.00 20.000          C  
ATOM    273  H   MET A  16       5.194  -6.274  -6.604  1.00 20.000          H  
ATOM    274  HA  MET A  16       2.587  -6.446  -7.842  1.00 20.000          H  
ATOM    275 1HB  MET A  16       3.965  -4.013  -6.642  1.00 20.000          H  
ATOM    276 2HB  MET A  16       2.269  -4.112  -7.023  1.00 20.000          H  
ATOM    277 1HG  MET A  16       3.698  -5.604  -4.899  1.00 20.000          H  
ATOM    278 2HG  MET A  16       2.684  -4.247  -4.705  1.00 20.000          H  
ATOM    279 1HE  MET A  16       1.583  -8.604  -4.782  1.00 20.000          H  
ATOM    280 2HE  MET A  16       2.782  -8.006  -5.938  1.00 20.000          H  
ATOM    281 3HE  MET A  16       3.063  -7.811  -4.223  1.00 20.000          H  
ATOM    282  N   VAL A  17       4.878  -4.521  -9.181  1.00 20.000          N  
ATOM    283  CA  VAL A  17       5.258  -3.801 -10.387  1.00 20.000          C  
ATOM    284  C   VAL A  17       5.241  -4.721 -11.592  1.00 20.000          C  
ATOM    285  O   VAL A  17       4.732  -4.342 -12.653  1.00 20.000          O  
ATOM    286  CB  VAL A  17       6.651  -3.147 -10.235  1.00 20.000          C  
ATOM    287  CG1 VAL A  17       7.156  -2.589 -11.577  1.00 20.000          C  
ATOM    288  CG2 VAL A  17       6.539  -2.019  -9.224  1.00 20.000          C  
ATOM    289  H   VAL A  17       5.527  -4.605  -8.390  1.00 20.000          H  
ATOM    290  HA  VAL A  17       4.533  -3.007 -10.544  1.00 20.000          H  
ATOM    291  HB  VAL A  17       7.366  -3.889  -9.886  1.00 20.000          H  
ATOM    292 1HG1 VAL A  17       8.134  -2.129 -11.433  1.00 20.000          H  
ATOM    293 2HG1 VAL A  17       7.252  -3.385 -12.315  1.00 20.000          H  
ATOM    294 3HG1 VAL A  17       6.478  -1.859 -11.941  1.00 20.000          H  
ATOM    295 1HG2 VAL A  17       7.512  -1.549  -9.086  1.00 20.000          H  
ATOM    296 2HG2 VAL A  17       5.817  -1.275  -9.575  1.00 20.000          H  
ATOM    297 3HG2 VAL A  17       6.206  -2.440  -8.294  1.00 20.000          H  
ATOM    298  N   ILE A  18       5.785  -5.927 -11.437  1.00 20.000          N  
ATOM    299  CA  ILE A  18       5.822  -6.855 -12.549  1.00 20.000          C  
ATOM    300  C   ILE A  18       4.392  -7.226 -12.957  1.00 20.000          C  
ATOM    301  O   ILE A  18       4.072  -7.194 -14.150  1.00 20.000          O  
ATOM    302  CB  ILE A  18       6.586  -8.145 -12.201  1.00 20.000          C  
ATOM    303  CG1 ILE A  18       8.086  -7.844 -11.941  1.00 20.000          C  
ATOM    304  CG2 ILE A  18       6.491  -9.099 -13.446  1.00 20.000          C  
ATOM    305  CD1 ILE A  18       8.852  -9.001 -11.261  1.00 20.000          C  
ATOM    306  H   ILE A  18       6.223  -6.151 -10.537  1.00 20.000          H  
ATOM    307  HA  ILE A  18       6.309  -6.372 -13.393  1.00 20.000          H  
ATOM    308  HB  ILE A  18       6.155  -8.615 -11.315  1.00 20.000          H  
ATOM    309 1HG1 ILE A  18       8.568  -7.621 -12.891  1.00 20.000          H  
ATOM    310 2HG1 ILE A  18       8.163  -6.965 -11.306  1.00 20.000          H  
ATOM    311 1HG2 ILE A  18       7.022 -10.027 -13.256  1.00 20.000          H  
ATOM    312 2HG2 ILE A  18       5.459  -9.341 -13.687  1.00 20.000          H  
ATOM    313 3HG2 ILE A  18       6.936  -8.607 -14.310  1.00 20.000          H  
ATOM    314 1HD1 ILE A  18       9.885  -8.703 -11.114  1.00 20.000          H  
ATOM    315 2HD1 ILE A  18       8.400  -9.221 -10.291  1.00 20.000          H  
ATOM    316 3HD1 ILE A  18       8.824  -9.893 -11.876  1.00 20.000          H  
ATOM    317  N   LEU A  19       3.523  -7.579 -11.992  1.00 20.000          N  
ATOM    318  CA  LEU A  19       2.164  -7.942 -12.370  1.00 20.000          C  
ATOM    319  C   LEU A  19       1.430  -6.744 -12.964  1.00 20.000          C  
ATOM    320  O   LEU A  19       0.738  -6.899 -13.964  1.00 20.000          O  
ATOM    321  CB  LEU A  19       1.380  -8.562 -11.200  1.00 20.000          C  
ATOM    322  CG  LEU A  19      -0.105  -9.045 -11.515  1.00 20.000          C  
ATOM    323  CD1 LEU A  19      -0.153 -10.097 -12.656  1.00 20.000          C  
ATOM    324  CD2 LEU A  19      -0.686  -9.674 -10.287  1.00 20.000          C  
ATOM    325  H   LEU A  19       3.806  -7.607 -11.007  1.00 20.000          H  
ATOM    326  HA  LEU A  19       2.242  -8.694 -13.148  1.00 20.000          H  
ATOM    327 1HB  LEU A  19       1.931  -9.394 -10.804  1.00 20.000          H  
ATOM    328 2HB  LEU A  19       1.327  -7.818 -10.418  1.00 20.000          H  
ATOM    329  HG  LEU A  19      -0.687  -8.200 -11.798  1.00 20.000          H  
ATOM    330 1HD1 LEU A  19      -1.191 -10.388 -12.823  1.00 20.000          H  
ATOM    331 2HD1 LEU A  19       0.246  -9.684 -13.578  1.00 20.000          H  
ATOM    332 3HD1 LEU A  19       0.411 -10.977 -12.375  1.00 20.000          H  
ATOM    333 1HD2 LEU A  19      -1.716 -10.000 -10.478  1.00 20.000          H  
ATOM    334 2HD2 LEU A  19      -0.077 -10.517 -10.010  1.00 20.000          H  
ATOM    335 3HD2 LEU A  19      -0.685  -8.983  -9.512  1.00 20.000          H  
ATOM    336  N   LEU A  20       1.586  -5.532 -12.416  1.00 20.000          N  
ATOM    337  CA  LEU A  20       0.895  -4.398 -13.019  1.00 20.000          C  
ATOM    338  C   LEU A  20       1.309  -4.204 -14.460  1.00 20.000          C  
ATOM    339  O   LEU A  20       0.465  -3.976 -15.330  1.00 20.000          O  
ATOM    340  CB  LEU A  20       1.213  -3.100 -12.282  1.00 20.000          C  
ATOM    341  CG  LEU A  20       0.597  -2.832 -10.937  1.00 20.000          C  
ATOM    342  CD1 LEU A  20       1.293  -1.631 -10.322  1.00 20.000          C  
ATOM    343  CD2 LEU A  20      -0.882  -2.504 -11.118  1.00 20.000          C  
ATOM    344  H   LEU A  20       2.154  -5.398 -11.577  1.00 20.000          H  
ATOM    345  HA  LEU A  20      -0.168  -4.592 -12.994  1.00 20.000          H  
ATOM    346 1HB  LEU A  20       2.285  -3.102 -12.113  1.00 20.000          H  
ATOM    347 2HB  LEU A  20       0.979  -2.290 -12.921  1.00 20.000          H  
ATOM    348  HG  LEU A  20       0.723  -3.684 -10.292  1.00 20.000          H  
ATOM    349 1HD1 LEU A  20       0.859  -1.410  -9.350  1.00 20.000          H  
ATOM    350 2HD1 LEU A  20       2.356  -1.846 -10.198  1.00 20.000          H  
ATOM    351 3HD1 LEU A  20       1.176  -0.771 -10.972  1.00 20.000          H  
ATOM    352 1HD2 LEU A  20      -1.326  -2.288 -10.145  1.00 20.000          H  
ATOM    353 2HD2 LEU A  20      -0.977  -1.630 -11.757  1.00 20.000          H  
ATOM    354 3HD2 LEU A  20      -1.403  -3.329 -11.572  1.00 20.000          H  
ATOM    355  N   LEU A  21       2.597  -4.341 -14.762  1.00 20.000          N  
ATOM    356  CA  LEU A  21       2.996  -4.163 -16.140  1.00 20.000          C  
ATOM    357  C   LEU A  21       2.240  -5.162 -17.014  1.00 20.000          C  
ATOM    358  O   LEU A  21       1.659  -4.796 -18.038  1.00 20.000          O  
ATOM    359  CB  LEU A  21       4.504  -4.399 -16.307  1.00 20.000          C  
ATOM    360  CG  LEU A  21       5.078  -4.236 -17.751  1.00 20.000          C  
ATOM    361  CD1 LEU A  21       4.926  -2.775 -18.210  1.00 20.000          C  
ATOM    362  CD2 LEU A  21       6.530  -4.691 -17.772  1.00 20.000          C  
ATOM    363  H   LEU A  21       3.299  -4.502 -14.029  1.00 20.000          H  
ATOM    364  HA  LEU A  21       2.731  -3.154 -16.440  1.00 20.000          H  
ATOM    365 1HB  LEU A  21       5.029  -3.708 -15.647  1.00 20.000          H  
ATOM    366 2HB  LEU A  21       4.727  -5.414 -15.969  1.00 20.000          H  
ATOM    367  HG  LEU A  21       4.507  -4.860 -18.443  1.00 20.000          H  
ATOM    368 1HD1 LEU A  21       5.319  -2.673 -19.221  1.00 20.000          H  
ATOM    369 2HD1 LEU A  21       3.881  -2.483 -18.213  1.00 20.000          H  
ATOM    370 3HD1 LEU A  21       5.481  -2.122 -17.538  1.00 20.000          H  
ATOM    371 1HD2 LEU A  21       6.927  -4.594 -18.785  1.00 20.000          H  
ATOM    372 2HD2 LEU A  21       7.119  -4.089 -17.101  1.00 20.000          H  
ATOM    373 3HD2 LEU A  21       6.585  -5.736 -17.461  1.00 20.000          H  
ATOM    374  N   VAL A  22       2.203  -6.424 -16.578  1.00 20.000          N  
ATOM    375  CA  VAL A  22       1.542  -7.481 -17.331  1.00 20.000          C  
ATOM    376  C   VAL A  22       0.029  -7.268 -17.492  1.00 20.000          C  
ATOM    377  O   VAL A  22      -0.497  -7.414 -18.601  1.00 20.000          O  
ATOM    378  CB  VAL A  22       1.808  -8.836 -16.639  1.00 20.000          C  
ATOM    379  CG1 VAL A  22       0.975  -9.940 -17.270  1.00 20.000          C  
ATOM    380  CG2 VAL A  22       3.296  -9.165 -16.743  1.00 20.000          C  
ATOM    381  H   VAL A  22       2.705  -6.652 -15.711  1.00 20.000          H  
ATOM    382  HA  VAL A  22       1.990  -7.509 -18.324  1.00 20.000          H  
ATOM    383  HB  VAL A  22       1.528  -8.764 -15.592  1.00 20.000          H  
ATOM    384 1HG1 VAL A  22       1.186 -10.884 -16.761  1.00 20.000          H  
ATOM    385 2HG1 VAL A  22      -0.080  -9.723 -17.185  1.00 20.000          H  
ATOM    386 3HG1 VAL A  22       1.243 -10.014 -18.314  1.00 20.000          H  
ATOM    387 1HG2 VAL A  22       3.497 -10.112 -16.238  1.00 20.000          H  
ATOM    388 2HG2 VAL A  22       3.575  -9.238 -17.791  1.00 20.000          H  
ATOM    389 3HG2 VAL A  22       3.884  -8.386 -16.278  1.00 20.000          H  
ATOM    390  N   LEU A  23      -0.657  -6.910 -16.400  1.00 20.000          N  
ATOM    391  CA  LEU A  23      -2.107  -6.720 -16.411  1.00 20.000          C  
ATOM    392  C   LEU A  23      -2.551  -5.621 -17.341  1.00 20.000          C  
ATOM    393  O   LEU A  23      -3.570  -5.743 -18.023  1.00 20.000          O  
ATOM    394  CB  LEU A  23      -2.591  -6.279 -15.017  1.00 20.000          C  
ATOM    395  CG  LEU A  23      -2.543  -7.275 -13.884  1.00 20.000          C  
ATOM    396  CD1 LEU A  23      -2.833  -6.543 -12.591  1.00 20.000          C  
ATOM    397  CD2 LEU A  23      -3.537  -8.341 -14.100  1.00 20.000          C  
ATOM    398  H   LEU A  23      -0.144  -6.800 -15.527  1.00 20.000          H  
ATOM    399  HA  LEU A  23      -2.576  -7.644 -16.731  1.00 20.000          H  
ATOM    400 1HB  LEU A  23      -1.976  -5.435 -14.714  1.00 20.000          H  
ATOM    401 2HB  LEU A  23      -3.618  -5.927 -15.109  1.00 20.000          H  
ATOM    402  HG  LEU A  23      -1.566  -7.714 -13.832  1.00 20.000          H  
ATOM    403 1HD1 LEU A  23      -2.799  -7.242 -11.765  1.00 20.000          H  
ATOM    404 2HD1 LEU A  23      -2.094  -5.773 -12.442  1.00 20.000          H  
ATOM    405 3HD1 LEU A  23      -3.821  -6.090 -12.641  1.00 20.000          H  
ATOM    406 1HD2 LEU A  23      -3.491  -9.047 -13.275  1.00 20.000          H  
ATOM    407 2HD2 LEU A  23      -4.530  -7.913 -14.161  1.00 20.000          H  
ATOM    408 3HD2 LEU A  23      -3.310  -8.842 -15.010  1.00 20.000          H  
ATOM    409  N   PHE A  24      -1.803  -4.533 -17.357  1.00 20.000          N  
ATOM    410  CA  PHE A  24      -2.168  -3.423 -18.200  1.00 20.000          C  
ATOM    411  C   PHE A  24      -1.742  -3.611 -19.650  1.00 20.000          C  
ATOM    412  O   PHE A  24      -2.557  -3.459 -20.556  1.00 20.000          O  
ATOM    413  CB  PHE A  24      -1.659  -2.146 -17.567  1.00 20.000          C  
ATOM    414  CG  PHE A  24      -2.539  -1.763 -16.376  1.00 20.000          C  
ATOM    415  CD1 PHE A  24      -2.328  -2.285 -15.106  1.00 20.000          C  
ATOM    416  CD2 PHE A  24      -3.571  -0.864 -16.531  1.00 20.000          C  
ATOM    417  CE1 PHE A  24      -3.129  -1.927 -14.055  1.00 20.000          C  
ATOM    418  CE2 PHE A  24      -4.369  -0.503 -15.476  1.00 20.000          C  
ATOM    419  CZ  PHE A  24      -4.146  -1.038 -14.237  1.00 20.000          C  
ATOM    420  H   PHE A  24      -0.995  -4.470 -16.729  1.00 20.000          H  
ATOM    421  HA  PHE A  24      -3.250  -3.362 -18.190  1.00 20.000          H  
ATOM    422 1HB  PHE A  24      -0.632  -2.288 -17.216  1.00 20.000          H  
ATOM    423 2HB  PHE A  24      -1.668  -1.331 -18.293  1.00 20.000          H  
ATOM    424  HD1 PHE A  24      -1.535  -2.981 -14.942  1.00 20.000          H  
ATOM    425  HD2 PHE A  24      -3.752  -0.420 -17.506  1.00 20.000          H  
ATOM    426  HE1 PHE A  24      -2.958  -2.347 -13.075  1.00 20.000          H  
ATOM    427  HE2 PHE A  24      -5.176   0.216 -15.627  1.00 20.000          H  
ATOM    428  HZ  PHE A  24      -4.777  -0.750 -13.399  1.00 20.000          H  
ATOM    429  N   VAL A  25      -0.522  -4.073 -19.894  1.00 20.000          N  
ATOM    430  CA  VAL A  25      -0.061  -4.262 -21.265  1.00 20.000          C  
ATOM    431  C   VAL A  25      -0.953  -5.244 -22.032  1.00 20.000          C  
ATOM    432  O   VAL A  25      -1.172  -5.075 -23.232  1.00 20.000          O  
ATOM    433  CB  VAL A  25       1.417  -4.699 -21.298  1.00 20.000          C  
ATOM    434  CG1 VAL A  25       1.837  -5.116 -22.717  1.00 20.000          C  
ATOM    435  CG2 VAL A  25       2.284  -3.515 -20.846  1.00 20.000          C  
ATOM    436  H   VAL A  25       0.133  -4.244 -19.127  1.00 20.000          H  
ATOM    437  HA  VAL A  25      -0.116  -3.300 -21.770  1.00 20.000          H  
ATOM    438  HB  VAL A  25       1.561  -5.549 -20.623  1.00 20.000          H  
ATOM    439 1HG1 VAL A  25       2.885  -5.404 -22.712  1.00 20.000          H  
ATOM    440 2HG1 VAL A  25       1.242  -5.958 -23.060  1.00 20.000          H  
ATOM    441 3HG1 VAL A  25       1.693  -4.269 -23.400  1.00 20.000          H  
ATOM    442 1HG2 VAL A  25       3.331  -3.808 -20.851  1.00 20.000          H  
ATOM    443 2HG2 VAL A  25       2.137  -2.681 -21.528  1.00 20.000          H  
ATOM    444 3HG2 VAL A  25       2.003  -3.208 -19.845  1.00 20.000          H  
ATOM    445  N   SER A  26      -1.409  -6.320 -21.385  1.00 20.000          N  
ATOM    446  CA  SER A  26      -2.258  -7.299 -22.057  1.00 20.000          C  
ATOM    447  C   SER A  26      -3.658  -6.768 -22.447  1.00 20.000          C  
ATOM    448  O   SER A  26      -4.366  -7.430 -23.215  1.00 20.000          O  
ATOM    449  CB  SER A  26      -2.437  -8.516 -21.174  1.00 20.000          C  
ATOM    450  OG  SER A  26      -3.262  -8.228 -20.085  1.00 20.000          O  
ATOM    451  H   SER A  26      -1.178  -6.489 -20.399  1.00 20.000          H  
ATOM    452  HA  SER A  26      -1.749  -7.606 -22.970  1.00 20.000          H  
ATOM    453 1HB  SER A  26      -2.855  -9.340 -21.747  1.00 20.000          H  
ATOM    454 2HB  SER A  26      -1.462  -8.827 -20.810  1.00 20.000          H  
ATOM    455  HG  SER A  26      -3.176  -8.971 -19.455  1.00 20.000          H  
ATOM    456  N   GLY A  27      -4.103  -5.628 -21.888  1.00 20.000          N  
ATOM    457  CA  GLY A  27      -5.429  -5.100 -22.208  1.00 20.000          C  
ATOM    458  C   GLY A  27      -5.419  -4.040 -23.322  1.00 20.000          C  
ATOM    459  O   GLY A  27      -4.662  -3.058 -23.298  1.00 20.000          O  
ATOM    460  H   GLY A  27      -3.487  -5.086 -21.281  1.00 20.000          H  
ATOM    461 1HA  GLY A  27      -6.078  -5.922 -22.503  1.00 20.000          H  
ATOM    462 2HA  GLY A  27      -5.867  -4.678 -21.307  1.00 20.000          H  
ATOM    463  N   ASP A  28      -6.402  -4.131 -24.217  1.00 20.000          N  
ATOM    464  CA  ASP A  28      -6.550  -3.212 -25.342  1.00 20.000          C  
ATOM    465  C   ASP A  28      -6.819  -1.784 -24.903  1.00 20.000          C  
ATOM    466  O   ASP A  28      -6.340  -0.818 -25.501  1.00 20.000          O  
ATOM    467  CB  ASP A  28      -7.720  -3.716 -26.177  1.00 20.000          C  
ATOM    468  CG  ASP A  28      -8.966  -3.865 -25.272  1.00 20.000          C  
ATOM    469  OD1 ASP A  28      -8.755  -4.053 -24.068  1.00 20.000          O  
ATOM    470  OD2 ASP A  28     -10.074  -3.778 -25.740  1.00 20.000          O  
ATOM    471  H   ASP A  28      -7.084  -4.885 -24.134  1.00 20.000          H  
ATOM    472  HA  ASP A  28      -5.633  -3.233 -25.932  1.00 20.000          H  
ATOM    473 1HB  ASP A  28      -7.937  -3.009 -26.979  1.00 20.000          H  
ATOM    474 2HB  ASP A  28      -7.476  -4.678 -26.627  1.00 20.000          H  
ATOM    475  N   ARG A  29      -7.529  -1.680 -23.800  1.00 20.000          N  
ATOM    476  CA  ARG A  29      -7.909  -0.422 -23.193  1.00 20.000          C  
ATOM    477  C   ARG A  29      -7.192  -0.164 -21.873  1.00 20.000          C  
ATOM    478  O   ARG A  29      -7.630   0.680 -21.092  1.00 20.000          O  
ATOM    479  CB  ARG A  29      -9.415  -0.393 -22.979  1.00 20.000          C  
ATOM    480  CG  ARG A  29     -10.261  -0.300 -24.260  1.00 20.000          C  
ATOM    481  CD  ARG A  29     -11.697  -0.593 -23.987  1.00 20.000          C  
ATOM    482  NE  ARG A  29     -12.577  -0.277 -25.128  1.00 20.000          N  
ATOM    483  CZ  ARG A  29     -12.802  -1.030 -26.241  1.00 20.000          C  
ATOM    484  NH1 ARG A  29     -12.218  -2.200 -26.443  1.00 20.000          N  
ATOM    485  NH2 ARG A  29     -13.643  -0.569 -27.157  1.00 20.000          N  
ATOM    486  H   ARG A  29      -7.906  -2.564 -23.438  1.00 20.000          H  
ATOM    487  HA  ARG A  29      -7.650   0.379 -23.885  1.00 20.000          H  
ATOM    488 1HB  ARG A  29      -9.714  -1.302 -22.457  1.00 20.000          H  
ATOM    489 2HB  ARG A  29      -9.680   0.452 -22.346  1.00 20.000          H  
ATOM    490 1HG  ARG A  29     -10.183   0.701 -24.678  1.00 20.000          H  
ATOM    491 2HG  ARG A  29      -9.894  -1.024 -24.987  1.00 20.000          H  
ATOM    492 1HD  ARG A  29     -11.805  -1.654 -23.753  1.00 20.000          H  
ATOM    493 2HD  ARG A  29     -12.026  -0.004 -23.132  1.00 20.000          H  
ATOM    494  HE  ARG A  29     -13.074   0.602 -25.071  1.00 20.000          H  
ATOM    495 1HH1 ARG A  29     -11.547  -2.612 -25.781  1.00 20.000          H  
ATOM    496 2HH1 ARG A  29     -12.412  -2.722 -27.280  1.00 20.000          H  
ATOM    497 1HH2 ARG A  29     -14.101   0.323 -27.023  1.00 20.000          H  
ATOM    498 2HH2 ARG A  29     -13.826  -1.108 -27.990  1.00 20.000          H  
ATOM    499  N   LYS A  30      -6.119  -0.912 -21.596  1.00 20.000          N  
ATOM    500  CA  LYS A  30      -5.406  -0.757 -20.334  1.00 20.000          C  
ATOM    501  C   LYS A  30      -3.949  -0.301 -20.492  1.00 20.000          C  
ATOM    502  O   LYS A  30      -3.463   0.513 -19.709  1.00 20.000          O  
ATOM    503  CB  LYS A  30      -5.473  -2.067 -19.557  1.00 20.000          C  
ATOM    504  CG  LYS A  30      -6.879  -2.570 -19.197  1.00 20.000          C  
ATOM    505  CD  LYS A  30      -7.603  -1.644 -18.213  1.00 20.000          C  
ATOM    506  CE  LYS A  30      -8.941  -2.237 -17.782  1.00 20.000          C  
ATOM    507  NZ  LYS A  30      -9.683  -1.337 -16.844  1.00 20.000          N  
ATOM    508  H   LYS A  30      -5.779  -1.589 -22.285  1.00 20.000          H  
ATOM    509  HA  LYS A  30      -5.904   0.012 -19.751  1.00 20.000          H  
ATOM    510 1HB  LYS A  30      -4.968  -2.841 -20.122  1.00 20.000          H  
ATOM    511 2HB  LYS A  30      -4.951  -1.956 -18.642  1.00 20.000          H  
ATOM    512 1HG  LYS A  30      -7.473  -2.654 -20.107  1.00 20.000          H  
ATOM    513 2HG  LYS A  30      -6.792  -3.561 -18.751  1.00 20.000          H  
ATOM    514 1HD  LYS A  30      -6.976  -1.481 -17.334  1.00 20.000          H  
ATOM    515 2HD  LYS A  30      -7.799  -0.681 -18.683  1.00 20.000          H  
ATOM    516 1HE  LYS A  30      -9.554  -2.406 -18.666  1.00 20.000          H  
ATOM    517 2HE  LYS A  30      -8.764  -3.192 -17.287  1.00 20.000          H  
ATOM    518 1HZ  LYS A  30     -10.560  -1.767 -16.587  1.00 20.000          H  
ATOM    519 2HZ  LYS A  30      -9.130  -1.181 -16.013  1.00 20.000          H  
ATOM    520 3HZ  LYS A  30      -9.864  -0.451 -17.298  1.00 20.000          H  
ATOM    521  N   GLU A  31      -3.265  -0.725 -21.556  1.00 20.000          N  
ATOM    522  CA  GLU A  31      -1.856  -0.360 -21.724  1.00 20.000          C  
ATOM    523  C   GLU A  31      -1.604   1.150 -21.617  1.00 20.000          C  
ATOM    524  O   GLU A  31      -0.574   1.571 -21.092  1.00 20.000          O  
ATOM    525  CB  GLU A  31      -1.318  -0.835 -23.074  1.00 20.000          C  
ATOM    526  CG  GLU A  31       0.187  -0.556 -23.278  1.00 20.000          C  
ATOM    527  CD  GLU A  31       0.737  -1.102 -24.564  1.00 20.000          C  
ATOM    528  OE1 GLU A  31      -0.020  -1.630 -25.336  1.00 20.000          O  
ATOM    529  OE2 GLU A  31       1.922  -0.991 -24.773  1.00 20.000          O  
ATOM    530  H   GLU A  31      -3.687  -1.412 -22.191  1.00 20.000          H  
ATOM    531  HA  GLU A  31      -1.286  -0.855 -20.938  1.00 20.000          H  
ATOM    532 1HB  GLU A  31      -1.495  -1.910 -23.180  1.00 20.000          H  
ATOM    533 2HB  GLU A  31      -1.864  -0.336 -23.875  1.00 20.000          H  
ATOM    534 1HG  GLU A  31       0.350   0.521 -23.280  1.00 20.000          H  
ATOM    535 2HG  GLU A  31       0.737  -0.971 -22.441  1.00 20.000          H  
ATOM    536  N   GLU A  32      -2.527   1.965 -22.134  1.00 20.000          N  
ATOM    537  CA  GLU A  32      -2.361   3.419 -22.151  1.00 20.000          C  
ATOM    538  C   GLU A  32      -2.776   4.178 -20.870  1.00 20.000          C  
ATOM    539  O   GLU A  32      -2.691   5.410 -20.841  1.00 20.000          O  
ATOM    540  CB  GLU A  32      -3.138   4.000 -23.337  1.00 20.000          C  
ATOM    541  CG  GLU A  32      -2.603   3.578 -24.707  1.00 20.000          C  
ATOM    542  CD  GLU A  32      -3.408   4.133 -25.860  1.00 20.000          C  
ATOM    543  OE1 GLU A  32      -4.399   4.781 -25.616  1.00 20.000          O  
ATOM    544  OE2 GLU A  32      -3.029   3.906 -26.984  1.00 20.000          O  
ATOM    545  H   GLU A  32      -3.350   1.566 -22.564  1.00 20.000          H  
ATOM    546  HA  GLU A  32      -1.302   3.619 -22.314  1.00 20.000          H  
ATOM    547 1HB  GLU A  32      -4.182   3.693 -23.269  1.00 20.000          H  
ATOM    548 2HB  GLU A  32      -3.113   5.089 -23.291  1.00 20.000          H  
ATOM    549 1HG  GLU A  32      -1.574   3.923 -24.800  1.00 20.000          H  
ATOM    550 2HG  GLU A  32      -2.595   2.490 -24.764  1.00 20.000          H  
ATOM    551  N   THR A  33      -3.269   3.489 -19.838  1.00 20.000          N  
ATOM    552  CA  THR A  33      -3.701   4.177 -18.619  1.00 20.000          C  
ATOM    553  C   THR A  33      -2.510   4.432 -17.703  1.00 20.000          C  
ATOM    554  O   THR A  33      -1.404   3.944 -17.936  1.00 20.000          O  
ATOM    555  CB  THR A  33      -4.790   3.396 -17.843  1.00 20.000          C  
ATOM    556  OG1 THR A  33      -4.264   2.182 -17.319  1.00 20.000          O  
ATOM    557  CG2 THR A  33      -5.925   3.048 -18.799  1.00 20.000          C  
ATOM    558  H   THR A  33      -3.314   2.465 -19.874  1.00 20.000          H  
ATOM    559  HA  THR A  33      -4.122   5.143 -18.896  1.00 20.000          H  
ATOM    560  HB  THR A  33      -5.171   4.003 -17.025  1.00 20.000          H  
ATOM    561  HG1 THR A  33      -3.683   2.367 -16.562  1.00 20.000          H  
ATOM    562 1HG2 THR A  33      -6.698   2.495 -18.266  1.00 20.000          H  
ATOM    563 2HG2 THR A  33      -6.349   3.964 -19.207  1.00 20.000          H  
ATOM    564 3HG2 THR A  33      -5.547   2.435 -19.613  1.00 20.000          H  
ATOM    565  N   THR A  34      -2.715   5.205 -16.645  1.00 20.000          N  
ATOM    566  CA  THR A  34      -1.641   5.403 -15.689  1.00 20.000          C  
ATOM    567  C   THR A  34      -1.503   4.131 -14.874  1.00 20.000          C  
ATOM    568  O   THR A  34      -2.503   3.654 -14.325  1.00 20.000          O  
ATOM    569  CB  THR A  34      -2.012   6.511 -14.718  1.00 20.000          C  
ATOM    570  OG1 THR A  34      -3.255   6.145 -14.101  1.00 20.000          O  
ATOM    571  CG2 THR A  34      -2.181   7.832 -15.424  1.00 20.000          C  
ATOM    572  H   THR A  34      -3.616   5.626 -16.470  1.00 20.000          H  
ATOM    573  HA  THR A  34      -0.705   5.616 -16.208  1.00 20.000          H  
ATOM    574  HB  THR A  34      -1.236   6.592 -13.962  1.00 20.000          H  
ATOM    575  HG1 THR A  34      -3.149   5.272 -13.662  1.00 20.000          H  
ATOM    576 1HG2 THR A  34      -2.452   8.587 -14.696  1.00 20.000          H  
ATOM    577 2HG2 THR A  34      -1.269   8.098 -15.902  1.00 20.000          H  
ATOM    578 3HG2 THR A  34      -2.962   7.753 -16.172  1.00 20.000          H  
ATOM    579  N   VAL A  35      -0.279   3.609 -14.740  1.00 20.000          N  
ATOM    580  CA  VAL A  35      -0.057   2.373 -13.991  1.00 20.000          C  
ATOM    581  C   VAL A  35       1.109   2.566 -13.005  1.00 20.000          C  
ATOM    582  O   VAL A  35       2.149   3.089 -13.402  1.00 20.000          O  
ATOM    583  CB  VAL A  35       0.253   1.233 -14.976  1.00 20.000          C  
ATOM    584  CG1 VAL A  35       0.388  -0.044 -14.242  1.00 20.000          C  
ATOM    585  CG2 VAL A  35      -0.806   1.146 -16.007  1.00 20.000          C  
ATOM    586  H   VAL A  35       0.492   4.046 -15.231  1.00 20.000          H  
ATOM    587  HA  VAL A  35      -0.959   2.124 -13.435  1.00 20.000          H  
ATOM    588  HB  VAL A  35       1.204   1.429 -15.459  1.00 20.000          H  
ATOM    589 1HG1 VAL A  35       0.634  -0.851 -14.938  1.00 20.000          H  
ATOM    590 2HG1 VAL A  35       1.140   0.050 -13.528  1.00 20.000          H  
ATOM    591 3HG1 VAL A  35      -0.550  -0.271 -13.745  1.00 20.000          H  
ATOM    592 1HG2 VAL A  35      -0.569   0.350 -16.691  1.00 20.000          H  
ATOM    593 2HG2 VAL A  35      -1.750   0.955 -15.520  1.00 20.000          H  
ATOM    594 3HG2 VAL A  35      -0.873   2.054 -16.561  1.00 20.000          H  
ATOM    595  N   ASN A  36       0.983   2.130 -11.739  1.00 20.000          N  
ATOM    596  CA  ASN A  36       2.081   2.347 -10.778  1.00 20.000          C  
ATOM    597  C   ASN A  36       3.270   1.383 -10.926  1.00 20.000          C  
ATOM    598  O   ASN A  36       3.540   0.554 -10.053  1.00 20.000          O  
ATOM    599  CB  ASN A  36       1.573   2.287  -9.350  1.00 20.000          C  
ATOM    600  CG  ASN A  36       2.585   2.791  -8.373  1.00 20.000          C  
ATOM    601  OD1 ASN A  36       3.522   3.500  -8.759  1.00 20.000          O  
ATOM    602  ND2 ASN A  36       2.414   2.460  -7.127  1.00 20.000          N  
ATOM    603  H   ASN A  36       0.128   1.667 -11.429  1.00 20.000          H  
ATOM    604  HA  ASN A  36       2.477   3.347 -10.953  1.00 20.000          H  
ATOM    605 1HB  ASN A  36       0.677   2.873  -9.243  1.00 20.000          H  
ATOM    606 2HB  ASN A  36       1.316   1.260  -9.094  1.00 20.000          H  
ATOM    607 1HD2 ASN A  36       3.054   2.781  -6.429  1.00 20.000          H  
ATOM    608 2HD2 ASN A  36       1.634   1.891  -6.867  1.00 20.000          H  
ATOM    609  N   VAL A  37       3.983   1.564 -12.025  1.00 20.000          N  
ATOM    610  CA  VAL A  37       5.157   0.815 -12.462  1.00 20.000          C  
ATOM    611  C   VAL A  37       6.316   1.748 -12.784  1.00 20.000          C  
ATOM    612  O   VAL A  37       6.191   2.968 -12.703  1.00 20.000          O  
ATOM    613  CB  VAL A  37       4.839  -0.102 -13.666  1.00 20.000          C  
ATOM    614  CG1 VAL A  37       3.846  -1.112 -13.264  1.00 20.000          C  
ATOM    615  CG2 VAL A  37       4.272   0.720 -14.820  1.00 20.000          C  
ATOM    616  H   VAL A  37       3.623   2.305 -12.627  1.00 20.000          H  
ATOM    617  HA  VAL A  37       5.465   0.176 -11.638  1.00 20.000          H  
ATOM    618  HB  VAL A  37       5.729  -0.614 -13.985  1.00 20.000          H  
ATOM    619 1HG1 VAL A  37       3.614  -1.760 -14.103  1.00 20.000          H  
ATOM    620 2HG1 VAL A  37       4.242  -1.703 -12.459  1.00 20.000          H  
ATOM    621 3HG1 VAL A  37       2.981  -0.639 -12.927  1.00 20.000          H  
ATOM    622 1HG2 VAL A  37       4.045   0.058 -15.657  1.00 20.000          H  
ATOM    623 2HG2 VAL A  37       3.369   1.207 -14.498  1.00 20.000          H  
ATOM    624 3HG2 VAL A  37       4.969   1.466 -15.141  1.00 20.000          H  
ATOM    625  N   HIS A  38       7.458   1.183 -13.149  1.00 20.000          N  
ATOM    626  CA  HIS A  38       8.649   1.947 -13.506  1.00 20.000          C  
ATOM    627  C   HIS A  38       8.474   2.828 -14.746  1.00 20.000          C  
ATOM    628  O   HIS A  38       9.279   3.723 -15.007  1.00 20.000          O  
ATOM    629  CB  HIS A  38       9.754   0.940 -13.730  1.00 20.000          C  
ATOM    630  CG  HIS A  38       9.286  -0.064 -14.687  1.00 20.000          C  
ATOM    631  ND1 HIS A  38       8.394  -1.047 -14.312  1.00 20.000          N  
ATOM    632  CD2 HIS A  38       9.530  -0.259 -16.001  1.00 20.000          C  
ATOM    633  CE1 HIS A  38       8.111  -1.804 -15.353  1.00 20.000          C  
ATOM    634  NE2 HIS A  38       8.789  -1.350 -16.394  1.00 20.000          N  
ATOM    635  H   HIS A  38       7.538   0.163 -13.218  1.00 20.000          H  
ATOM    636  HA  HIS A  38       8.928   2.591 -12.673  1.00 20.000          H  
ATOM    637 1HB  HIS A  38      10.641   1.433 -14.131  1.00 20.000          H  
ATOM    638 2HB  HIS A  38      10.022   0.452 -12.795  1.00 20.000          H  
ATOM    639  HD2 HIS A  38      10.187   0.342 -16.631  1.00 20.000          H  
ATOM    640  HE1 HIS A  38       7.433  -2.653 -15.342  1.00 20.000          H  
ATOM    641  HE2 HIS A  38       8.771  -1.733 -17.331  1.00 20.000          H  
ATOM    642  N   GLY A  39       7.424   2.567 -15.514  1.00 20.000          N  
ATOM    643  CA  GLY A  39       7.102   3.328 -16.706  1.00 20.000          C  
ATOM    644  C   GLY A  39       6.191   4.529 -16.412  1.00 20.000          C  
ATOM    645  O   GLY A  39       5.792   5.240 -17.341  1.00 20.000          O  
ATOM    646  H   GLY A  39       6.814   1.816 -15.233  1.00 20.000          H  
ATOM    647 1HA  GLY A  39       8.025   3.676 -17.167  1.00 20.000          H  
ATOM    648 2HA  GLY A  39       6.616   2.671 -17.427  1.00 20.000          H  
ATOM    649  N   LEU A  40       5.811   4.730 -15.142  1.00 20.000          N  
ATOM    650  CA  LEU A  40       4.936   5.840 -14.759  1.00 20.000          C  
ATOM    651  C   LEU A  40       5.681   7.145 -15.004  1.00 20.000          C  
ATOM    652  O   LEU A  40       6.832   7.300 -14.588  1.00 20.000          O  
ATOM    653  CB  LEU A  40       4.525   5.727 -13.268  1.00 20.000          C  
ATOM    654  CG  LEU A  40       3.452   6.778 -12.695  1.00 20.000          C  
ATOM    655  CD1 LEU A  40       2.072   6.550 -13.318  1.00 20.000          C  
ATOM    656  CD2 LEU A  40       3.353   6.638 -11.177  1.00 20.000          C  
ATOM    657  H   LEU A  40       6.142   4.108 -14.401  1.00 20.000          H  
ATOM    658  HA  LEU A  40       4.049   5.823 -15.391  1.00 20.000          H  
ATOM    659 1HB  LEU A  40       4.118   4.729 -13.111  1.00 20.000          H  
ATOM    660 2HB  LEU A  40       5.427   5.811 -12.664  1.00 20.000          H  
ATOM    661  HG  LEU A  40       3.772   7.797 -12.946  1.00 20.000          H  
ATOM    662 1HD1 LEU A  40       1.379   7.281 -12.911  1.00 20.000          H  
ATOM    663 2HD1 LEU A  40       2.124   6.662 -14.391  1.00 20.000          H  
ATOM    664 3HD1 LEU A  40       1.723   5.555 -13.077  1.00 20.000          H  
ATOM    665 1HD2 LEU A  40       2.636   7.371 -10.801  1.00 20.000          H  
ATOM    666 2HD2 LEU A  40       3.028   5.637 -10.919  1.00 20.000          H  
ATOM    667 3HD2 LEU A  40       4.330   6.826 -10.736  1.00 20.000          H  
ATOM    668  N   GLN A  41       5.030   8.096 -15.652  1.00 20.000          N  
ATOM    669  CA  GLN A  41       5.672   9.369 -15.946  1.00 20.000          C  
ATOM    670  C   GLN A  41       5.424  10.364 -14.822  1.00 20.000          C  
ATOM    671  O   GLN A  41       4.483  10.218 -14.052  1.00 20.000          O  
ATOM    672  CB  GLN A  41       5.198   9.883 -17.299  1.00 20.000          C  
ATOM    673  CG  GLN A  41       5.482   8.908 -18.420  1.00 20.000          C  
ATOM    674  CD  GLN A  41       6.958   8.690 -18.591  1.00 20.000          C  
ATOM    675  OE1 GLN A  41       7.684   9.637 -18.911  1.00 20.000          O  
ATOM    676  NE2 GLN A  41       7.424   7.464 -18.366  1.00 20.000          N  
ATOM    677  H   GLN A  41       4.073   7.922 -15.974  1.00 20.000          H  
ATOM    678  HA  GLN A  41       6.748   9.209 -16.004  1.00 20.000          H  
ATOM    679 1HB  GLN A  41       4.143  10.100 -17.272  1.00 20.000          H  
ATOM    680 2HB  GLN A  41       5.725  10.793 -17.533  1.00 20.000          H  
ATOM    681 1HG  GLN A  41       5.020   7.946 -18.188  1.00 20.000          H  
ATOM    682 2HG  GLN A  41       5.077   9.302 -19.350  1.00 20.000          H  
ATOM    683 1HE2 GLN A  41       8.400   7.273 -18.454  1.00 20.000          H  
ATOM    684 2HE2 GLN A  41       6.791   6.696 -18.092  1.00 20.000          H  
ATOM    685  N   ASN A  42       6.251  11.401 -14.724  1.00 20.000          N  
ATOM    686  CA  ASN A  42       6.112  12.382 -13.638  1.00 20.000          C  
ATOM    687  C   ASN A  42       4.750  13.072 -13.589  1.00 20.000          C  
ATOM    688  O   ASN A  42       4.240  13.396 -12.516  1.00 20.000          O  
ATOM    689  CB  ASN A  42       7.190  13.437 -13.761  1.00 20.000          C  
ATOM    690  CG  ASN A  42       8.549  12.928 -13.404  1.00 20.000          C  
ATOM    691  OD1 ASN A  42       8.706  11.906 -12.728  1.00 20.000          O  
ATOM    692  ND2 ASN A  42       9.553  13.626 -13.856  1.00 20.000          N  
ATOM    693  H   ASN A  42       7.004  11.491 -15.392  1.00 20.000          H  
ATOM    694  HA  ASN A  42       6.235  11.855 -12.690  1.00 20.000          H  
ATOM    695 1HB  ASN A  42       7.212  13.812 -14.786  1.00 20.000          H  
ATOM    696 2HB  ASN A  42       6.947  14.278 -13.113  1.00 20.000          H  
ATOM    697 1HD2 ASN A  42      10.490  13.340 -13.655  1.00 20.000          H  
ATOM    698 2HD2 ASN A  42       9.389  14.449 -14.401  1.00 20.000          H  
ATOM    699  N   GLN A  43       4.157  13.283 -14.751  1.00 20.000          N  
ATOM    700  CA  GLN A  43       2.859  13.927 -14.888  1.00 20.000          C  
ATOM    701  C   GLN A  43       1.672  12.994 -14.625  1.00 20.000          C  
ATOM    702  O   GLN A  43       0.521  13.424 -14.717  1.00 20.000          O  
ATOM    703  CB  GLN A  43       2.726  14.566 -16.281  1.00 20.000          C  
ATOM    704  CG  GLN A  43       2.657  13.578 -17.456  1.00 20.000          C  
ATOM    705  CD  GLN A  43       4.035  13.185 -17.966  1.00 20.000          C  
ATOM    706  OE1 GLN A  43       5.010  13.146 -17.200  1.00 20.000          O  
ATOM    707  NE2 GLN A  43       4.135  12.889 -19.248  1.00 20.000          N  
ATOM    708  H   GLN A  43       4.652  13.015 -15.598  1.00 20.000          H  
ATOM    709  HA  GLN A  43       2.810  14.728 -14.151  1.00 20.000          H  
ATOM    710 1HB  GLN A  43       1.824  15.175 -16.310  1.00 20.000          H  
ATOM    711 2HB  GLN A  43       3.572  15.230 -16.453  1.00 20.000          H  
ATOM    712 1HG  GLN A  43       2.135  12.679 -17.154  1.00 20.000          H  
ATOM    713 2HG  GLN A  43       2.120  14.056 -18.273  1.00 20.000          H  
ATOM    714 1HE2 GLN A  43       5.027  12.629 -19.628  1.00 20.000          H  
ATOM    715 2HE2 GLN A  43       3.329  12.930 -19.841  1.00 20.000          H  
ATOM    716  N   GLN A  44       1.932  11.708 -14.389  1.00 20.000          N  
ATOM    717  CA  GLN A  44       0.872  10.738 -14.181  1.00 20.000          C  
ATOM    718  C   GLN A  44       0.708  10.341 -12.704  1.00 20.000          C  
ATOM    719  O   GLN A  44       1.694  10.016 -12.047  1.00 20.000          O  
ATOM    720  CB  GLN A  44       1.181   9.473 -14.967  1.00 20.000          C  
ATOM    721  CG  GLN A  44       1.168   9.611 -16.467  1.00 20.000          C  
ATOM    722  CD  GLN A  44       1.472   8.276 -17.152  1.00 20.000          C  
ATOM    723  OE1 GLN A  44       2.480   7.601 -16.863  1.00 20.000          O  
ATOM    724  NE2 GLN A  44       0.592   7.874 -18.067  1.00 20.000          N  
ATOM    725  H   GLN A  44       2.902  11.392 -14.296  1.00 20.000          H  
ATOM    726  HA  GLN A  44      -0.040  11.154 -14.582  1.00 20.000          H  
ATOM    727 1HB  GLN A  44       2.183   9.150 -14.697  1.00 20.000          H  
ATOM    728 2HB  GLN A  44       0.502   8.694 -14.665  1.00 20.000          H  
ATOM    729 1HG  GLN A  44       0.188   9.956 -16.784  1.00 20.000          H  
ATOM    730 2HG  GLN A  44       1.922  10.329 -16.753  1.00 20.000          H  
ATOM    731 1HE2 GLN A  44       0.732   7.007 -18.556  1.00 20.000          H  
ATOM    732 2HE2 GLN A  44      -0.212   8.433 -18.284  1.00 20.000          H  
ATOM    733  N   PRO A  45      -0.494  10.428 -12.117  1.00 20.000          N  
ATOM    734  CA  PRO A  45      -0.787   9.918 -10.795  1.00 20.000          C  
ATOM    735  C   PRO A  45      -0.594   8.404 -10.836  1.00 20.000          C  
ATOM    736  O   PRO A  45      -0.898   7.815 -11.868  1.00 20.000          O  
ATOM    737  CB  PRO A  45      -2.260  10.296 -10.595  1.00 20.000          C  
ATOM    738  CG  PRO A  45      -2.500  11.446 -11.551  1.00 20.000          C  
ATOM    739  CD  PRO A  45      -1.600  11.170 -12.741  1.00 20.000          C  
ATOM    740  HA  PRO A  45      -0.125  10.420 -10.076  1.00 20.000          H  
ATOM    741 1HB  PRO A  45      -2.900   9.420 -10.803  1.00 20.000          H  
ATOM    742 2HB  PRO A  45      -2.438  10.575  -9.546  1.00 20.000          H  
ATOM    743 1HG  PRO A  45      -3.565  11.489 -11.831  1.00 20.000          H  
ATOM    744 2HG  PRO A  45      -2.263  12.402 -11.061  1.00 20.000          H  
ATOM    745 1HD  PRO A  45      -2.112  10.557 -13.492  1.00 20.000          H  
ATOM    746 2HD  PRO A  45      -1.263  12.145 -13.135  1.00 20.000          H  
ATOM    747  N   PRO A  46      -0.147   7.749  -9.763  1.00 20.000          N  
ATOM    748  CA  PRO A  46      -0.012   6.310  -9.664  1.00 20.000          C  
ATOM    749  C   PRO A  46      -1.373   5.649  -9.549  1.00 20.000          C  
ATOM    750  O   PRO A  46      -2.322   6.259  -9.051  1.00 20.000          O  
ATOM    751  CB  PRO A  46       0.801   6.137  -8.378  1.00 20.000          C  
ATOM    752  CG  PRO A  46       0.451   7.360  -7.545  1.00 20.000          C  
ATOM    753  CD  PRO A  46       0.251   8.485  -8.558  1.00 20.000          C  
ATOM    754  HA  PRO A  46       0.531   5.926 -10.540  1.00 20.000          H  
ATOM    755 1HB  PRO A  46       0.502   5.195  -7.880  1.00 20.000          H  
ATOM    756 2HB  PRO A  46       1.871   6.051  -8.605  1.00 20.000          H  
ATOM    757 1HG  PRO A  46      -0.461   7.159  -6.955  1.00 20.000          H  
ATOM    758 2HG  PRO A  46       1.255   7.566  -6.821  1.00 20.000          H  
ATOM    759 1HD  PRO A  46      -0.562   9.140  -8.215  1.00 20.000          H  
ATOM    760 2HD  PRO A  46       1.195   9.029  -8.734  1.00 20.000          H  
ATOM    761  N   SER A  47      -1.439   4.386  -9.928  1.00 20.000          N  
ATOM    762  CA  SER A  47      -2.621   3.560  -9.759  1.00 20.000          C  
ATOM    763  C   SER A  47      -2.778   3.125  -8.311  1.00 20.000          C  
ATOM    764  O   SER A  47      -1.834   3.193  -7.519  1.00 20.000          O  
ATOM    765  CB  SER A  47      -2.550   2.346 -10.672  1.00 20.000          C  
ATOM    766  OG  SER A  47      -1.492   1.482 -10.308  1.00 20.000          O  
ATOM    767  H   SER A  47      -0.628   3.965 -10.349  1.00 20.000          H  
ATOM    768  HA  SER A  47      -3.495   4.151 -10.035  1.00 20.000          H  
ATOM    769 1HB  SER A  47      -3.493   1.803 -10.633  1.00 20.000          H  
ATOM    770 2HB  SER A  47      -2.414   2.685 -11.695  1.00 20.000          H  
ATOM    771  HG  SER A  47      -1.784   0.999  -9.505  1.00 20.000          H  
ATOM    772  N   SER A  48      -3.968   2.646  -7.965  1.00 20.000          N  
ATOM    773  CA  SER A  48      -4.220   2.135  -6.624  1.00 20.000          C  
ATOM    774  C   SER A  48      -3.342   0.957  -6.258  1.00 20.000          C  
ATOM    775  O   SER A  48      -3.074   0.073  -7.079  1.00 20.000          O  
ATOM    776  CB  SER A  48      -5.663   1.736  -6.445  1.00 20.000          C  
ATOM    777  OG  SER A  48      -5.843   1.111  -5.196  1.00 20.000          O  
ATOM    778  H   SER A  48      -4.711   2.627  -8.647  1.00 20.000          H  
ATOM    779  HA  SER A  48      -4.005   2.940  -5.919  1.00 20.000          H  
ATOM    780 1HB  SER A  48      -6.295   2.620  -6.506  1.00 20.000          H  
ATOM    781 2HB  SER A  48      -5.964   1.057  -7.243  1.00 20.000          H  
ATOM    782  HG  SER A  48      -6.801   1.092  -5.046  1.00 20.000          H  
ATOM    783  N   THR A  49      -2.911   0.957  -5.001  1.00 20.000          N  
ATOM    784  CA  THR A  49      -2.110  -0.110  -4.417  1.00 20.000          C  
ATOM    785  C   THR A  49      -2.838  -0.710  -3.214  1.00 20.000          C  
ATOM    786  O   THR A  49      -2.241  -1.416  -2.390  1.00 20.000          O  
ATOM    787  CB  THR A  49      -0.720   0.398  -3.988  1.00 20.000          C  
ATOM    788  OG1 THR A  49      -0.854   1.468  -3.006  1.00 20.000          O  
ATOM    789  CG2 THR A  49       0.078   0.904  -5.172  1.00 20.000          C  
ATOM    790  H   THR A  49      -3.180   1.737  -4.423  1.00 20.000          H  
ATOM    791  HA  THR A  49      -1.978  -0.896  -5.160  1.00 20.000          H  
ATOM    792  HB  THR A  49      -0.188  -0.426  -3.546  1.00 20.000          H  
ATOM    793  HG1 THR A  49      -1.358   2.180  -3.421  1.00 20.000          H  
ATOM    794 1HG2 THR A  49       1.057   1.232  -4.826  1.00 20.000          H  
ATOM    795 2HG2 THR A  49       0.197   0.102  -5.902  1.00 20.000          H  
ATOM    796 3HG2 THR A  49      -0.444   1.742  -5.639  1.00 20.000          H  
ATOM    797  N   GLU A  50      -4.126  -0.381  -3.097  1.00 20.000          N  
ATOM    798  CA  GLU A  50      -4.967  -0.843  -1.997  1.00 20.000          C  
ATOM    799  C   GLU A  50      -5.247  -2.330  -2.121  1.00 20.000          C  
ATOM    800  O   GLU A  50      -5.478  -2.822  -3.227  1.00 20.000          O  
ATOM    801  CB  GLU A  50      -6.292  -0.073  -1.986  1.00 20.000          C  
ATOM    802  CG  GLU A  50      -6.165   1.412  -1.659  1.00 20.000          C  
ATOM    803  CD  GLU A  50      -7.499   2.129  -1.623  1.00 20.000          C  
ATOM    804  OE1 GLU A  50      -8.500   1.492  -1.854  1.00 20.000          O  
ATOM    805  OE2 GLU A  50      -7.512   3.308  -1.360  1.00 20.000          O  
ATOM    806  H   GLU A  50      -4.548   0.187  -3.833  1.00 20.000          H  
ATOM    807  HA  GLU A  50      -4.445  -0.666  -1.057  1.00 20.000          H  
ATOM    808 1HB  GLU A  50      -6.773  -0.167  -2.959  1.00 20.000          H  
ATOM    809 2HB  GLU A  50      -6.961  -0.517  -1.254  1.00 20.000          H  
ATOM    810 1HG  GLU A  50      -5.681   1.516  -0.689  1.00 20.000          H  
ATOM    811 2HG  GLU A  50      -5.524   1.881  -2.405  1.00 20.000          H  
ATOM    812  N   LYS A  51      -5.296  -3.041  -0.988  1.00 20.000          N  
ATOM    813  CA  LYS A  51      -5.604  -4.475  -0.995  1.00 20.000          C  
ATOM    814  C   LYS A  51      -6.965  -4.720  -1.622  1.00 20.000          C  
ATOM    815  O   LYS A  51      -7.173  -5.688  -2.360  1.00 20.000          O  
ATOM    816  CB  LYS A  51      -5.578  -5.063   0.414  1.00 20.000          C  
ATOM    817  CG  LYS A  51      -5.772  -6.592   0.450  1.00 20.000          C  
ATOM    818  CD  LYS A  51      -5.668  -7.140   1.873  1.00 20.000          C  
ATOM    819  CE  LYS A  51      -5.946  -8.651   1.930  1.00 20.000          C  
ATOM    820  NZ  LYS A  51      -4.841  -9.465   1.311  1.00 20.000          N  
ATOM    821  H   LYS A  51      -5.117  -2.573  -0.109  1.00 20.000          H  
ATOM    822  HA  LYS A  51      -4.856  -4.988  -1.595  1.00 20.000          H  
ATOM    823 1HB  LYS A  51      -4.627  -4.830   0.889  1.00 20.000          H  
ATOM    824 2HB  LYS A  51      -6.369  -4.605   1.013  1.00 20.000          H  
ATOM    825 1HG  LYS A  51      -6.755  -6.850   0.047  1.00 20.000          H  
ATOM    826 2HG  LYS A  51      -5.013  -7.063  -0.179  1.00 20.000          H  
ATOM    827 1HD  LYS A  51      -4.664  -6.955   2.258  1.00 20.000          H  
ATOM    828 2HD  LYS A  51      -6.385  -6.624   2.511  1.00 20.000          H  
ATOM    829 1HE  LYS A  51      -6.059  -8.947   2.972  1.00 20.000          H  
ATOM    830 2HE  LYS A  51      -6.875  -8.863   1.399  1.00 20.000          H  
ATOM    831 1HZ  LYS A  51      -5.052 -10.443   1.365  1.00 20.000          H  
ATOM    832 2HZ  LYS A  51      -4.700  -9.237   0.315  1.00 20.000          H  
ATOM    833 3HZ  LYS A  51      -3.971  -9.302   1.783  1.00 20.000          H  
ATOM    834  N   GLN A  52      -7.894  -3.808  -1.345  1.00 20.000          N  
ATOM    835  CA  GLN A  52      -9.265  -3.860  -1.822  1.00 20.000          C  
ATOM    836  C   GLN A  52      -9.364  -3.911  -3.350  1.00 20.000          C  
ATOM    837  O   GLN A  52     -10.401  -4.301  -3.889  1.00 20.000          O  
ATOM    838  CB  GLN A  52     -10.045  -2.664  -1.268  1.00 20.000          C  
ATOM    839  CG  GLN A  52     -10.245  -2.698   0.266  1.00 20.000          C  
ATOM    840  CD  GLN A  52      -9.068  -2.112   1.078  1.00 20.000          C  
ATOM    841  OE1 GLN A  52      -7.914  -2.057   0.615  1.00 20.000          O  
ATOM    842  NE2 GLN A  52      -9.364  -1.681   2.297  1.00 20.000          N  
ATOM    843  H   GLN A  52      -7.636  -3.048  -0.715  1.00 20.000          H  
ATOM    844  HA  GLN A  52      -9.719  -4.772  -1.435  1.00 20.000          H  
ATOM    845 1HB  GLN A  52      -9.521  -1.738  -1.522  1.00 20.000          H  
ATOM    846 2HB  GLN A  52     -11.027  -2.621  -1.737  1.00 20.000          H  
ATOM    847 1HG  GLN A  52     -11.138  -2.125   0.509  1.00 20.000          H  
ATOM    848 2HG  GLN A  52     -10.378  -3.736   0.572  1.00 20.000          H  
ATOM    849 1HE2 GLN A  52      -8.650  -1.291   2.881  1.00 20.000          H  
ATOM    850 2HE2 GLN A  52     -10.303  -1.744   2.638  1.00 20.000          H  
ATOM    851  N   GLN A  53      -8.320  -3.457  -4.045  1.00 20.000          N  
ATOM    852  CA  GLN A  53      -8.293  -3.502  -5.492  1.00 20.000          C  
ATOM    853  C   GLN A  53      -7.303  -4.560  -5.961  1.00 20.000          C  
ATOM    854  O   GLN A  53      -7.582  -5.324  -6.876  1.00 20.000          O  
ATOM    855  CB  GLN A  53      -7.947  -2.137  -6.076  1.00 20.000          C  
ATOM    856  CG  GLN A  53      -8.970  -1.085  -5.755  1.00 20.000          C  
ATOM    857  CD  GLN A  53     -10.318  -1.453  -6.334  1.00 20.000          C  
ATOM    858  OE1 GLN A  53     -10.422  -1.743  -7.537  1.00 20.000          O  
ATOM    859  NE2 GLN A  53     -11.341  -1.458  -5.495  1.00 20.000          N  
ATOM    860  H   GLN A  53      -7.492  -3.138  -3.547  1.00 20.000          H  
ATOM    861  HA  GLN A  53      -9.276  -3.795  -5.851  1.00 20.000          H  
ATOM    862 1HB  GLN A  53      -6.983  -1.805  -5.677  1.00 20.000          H  
ATOM    863 2HB  GLN A  53      -7.849  -2.213  -7.158  1.00 20.000          H  
ATOM    864 1HG  GLN A  53      -9.069  -1.001  -4.672  1.00 20.000          H  
ATOM    865 2HG  GLN A  53      -8.655  -0.134  -6.180  1.00 20.000          H  
ATOM    866 1HE2 GLN A  53     -12.257  -1.701  -5.813  1.00 20.000          H  
ATOM    867 2HE2 GLN A  53     -11.201  -1.225  -4.529  1.00 20.000          H  
ATOM    868  N   ARG A  54      -6.150  -4.667  -5.309  1.00 20.000          N  
ATOM    869  CA  ARG A  54      -5.137  -5.632  -5.725  1.00 20.000          C  
ATOM    870  C   ARG A  54      -5.657  -7.074  -5.646  1.00 20.000          C  
ATOM    871  O   ARG A  54      -5.342  -7.940  -6.476  1.00 20.000          O  
ATOM    872  CB  ARG A  54      -3.883  -5.487  -4.892  1.00 20.000          C  
ATOM    873  CG  ARG A  54      -3.040  -4.257  -5.167  1.00 20.000          C  
ATOM    874  CD  ARG A  54      -1.740  -4.339  -4.458  1.00 20.000          C  
ATOM    875  NE  ARG A  54      -1.860  -4.199  -3.003  1.00 20.000          N  
ATOM    876  CZ  ARG A  54      -1.766  -5.226  -2.093  1.00 20.000          C  
ATOM    877  NH1 ARG A  54      -1.594  -6.486  -2.497  1.00 20.000          N  
ATOM    878  NH2 ARG A  54      -1.858  -4.967  -0.801  1.00 20.000          N  
ATOM    879  H   ARG A  54      -5.944  -4.042  -4.533  1.00 20.000          H  
ATOM    880  HA  ARG A  54      -4.876  -5.416  -6.759  1.00 20.000          H  
ATOM    881 1HB  ARG A  54      -4.181  -5.435  -3.849  1.00 20.000          H  
ATOM    882 2HB  ARG A  54      -3.272  -6.330  -4.998  1.00 20.000          H  
ATOM    883 1HG  ARG A  54      -2.844  -4.184  -6.236  1.00 20.000          H  
ATOM    884 2HG  ARG A  54      -3.563  -3.365  -4.830  1.00 20.000          H  
ATOM    885 1HD  ARG A  54      -1.278  -5.282  -4.688  1.00 20.000          H  
ATOM    886 2HD  ARG A  54      -1.097  -3.534  -4.816  1.00 20.000          H  
ATOM    887  HE  ARG A  54      -1.987  -3.233  -2.645  1.00 20.000          H  
ATOM    888 1HH1 ARG A  54      -1.543  -6.709  -3.472  1.00 20.000          H  
ATOM    889 2HH1 ARG A  54      -1.543  -7.275  -1.825  1.00 20.000          H  
ATOM    890 1HH2 ARG A  54      -1.993  -4.017  -0.480  1.00 20.000          H  
ATOM    891 2HH2 ARG A  54      -1.791  -5.721  -0.133  1.00 20.000          H  
ATOM    892  N   LEU A  55      -6.508  -7.352  -4.677  1.00 20.000          N  
ATOM    893  CA  LEU A  55      -7.049  -8.687  -4.535  1.00 20.000          C  
ATOM    894  C   LEU A  55      -7.804  -9.132  -5.802  1.00 20.000          C  
ATOM    895  O   LEU A  55      -7.885 -10.329  -6.091  1.00 20.000          O  
ATOM    896  CB  LEU A  55      -7.956  -8.750  -3.300  1.00 20.000          C  
ATOM    897  CG  LEU A  55      -8.482 -10.150  -2.859  1.00 20.000          C  
ATOM    898  CD1 LEU A  55      -7.302 -11.100  -2.540  1.00 20.000          C  
ATOM    899  CD2 LEU A  55      -9.356  -9.961  -1.618  1.00 20.000          C  
ATOM    900  H   LEU A  55      -6.758  -6.639  -3.982  1.00 20.000          H  
ATOM    901  HA  LEU A  55      -6.209  -9.355  -4.385  1.00 20.000          H  
ATOM    902 1HB  LEU A  55      -7.406  -8.324  -2.459  1.00 20.000          H  
ATOM    903 2HB  LEU A  55      -8.821  -8.110  -3.486  1.00 20.000          H  
ATOM    904  HG  LEU A  55      -9.076 -10.596  -3.660  1.00 20.000          H  
ATOM    905 1HD1 LEU A  55      -7.695 -12.064  -2.220  1.00 20.000          H  
ATOM    906 2HD1 LEU A  55      -6.686 -11.254  -3.420  1.00 20.000          H  
ATOM    907 3HD1 LEU A  55      -6.695 -10.672  -1.740  1.00 20.000          H  
ATOM    908 1HD2 LEU A  55      -9.744 -10.927  -1.293  1.00 20.000          H  
ATOM    909 2HD2 LEU A  55      -8.762  -9.519  -0.817  1.00 20.000          H  
ATOM    910 3HD2 LEU A  55     -10.188  -9.298  -1.860  1.00 20.000          H  
ATOM    911  N   ARG A  56      -8.366  -8.180  -6.563  1.00 20.000          N  
ATOM    912  CA  ARG A  56      -9.166  -8.449  -7.756  1.00 20.000          C  
ATOM    913  C   ARG A  56      -8.354  -9.123  -8.864  1.00 20.000          C  
ATOM    914  O   ARG A  56      -8.923  -9.716  -9.782  1.00 20.000          O  
ATOM    915  CB  ARG A  56      -9.757  -7.149  -8.292  1.00 20.000          C  
ATOM    916  CG  ARG A  56     -10.785  -6.489  -7.355  1.00 20.000          C  
ATOM    917  CD  ARG A  56     -11.234  -5.143  -7.834  1.00 20.000          C  
ATOM    918  NE  ARG A  56     -12.048  -5.226  -9.043  1.00 20.000          N  
ATOM    919  CZ  ARG A  56     -12.467  -4.173  -9.791  1.00 20.000          C  
ATOM    920  NH1 ARG A  56     -12.157  -2.922  -9.474  1.00 20.000          N  
ATOM    921  NH2 ARG A  56     -13.210  -4.405 -10.866  1.00 20.000          N  
ATOM    922  H   ARG A  56      -8.208  -7.199  -6.331  1.00 20.000          H  
ATOM    923  HA  ARG A  56      -9.983  -9.112  -7.475  1.00 20.000          H  
ATOM    924 1HB  ARG A  56      -8.967  -6.439  -8.505  1.00 20.000          H  
ATOM    925 2HB  ARG A  56     -10.258  -7.352  -9.236  1.00 20.000          H  
ATOM    926 1HG  ARG A  56     -11.659  -7.130  -7.266  1.00 20.000          H  
ATOM    927 2HG  ARG A  56     -10.334  -6.352  -6.368  1.00 20.000          H  
ATOM    928 1HD  ARG A  56     -11.818  -4.657  -7.050  1.00 20.000          H  
ATOM    929 2HD  ARG A  56     -10.351  -4.539  -8.053  1.00 20.000          H  
ATOM    930  HE  ARG A  56     -12.329  -6.149  -9.346  1.00 20.000          H  
ATOM    931 1HH1 ARG A  56     -11.579  -2.691  -8.652  1.00 20.000          H  
ATOM    932 2HH1 ARG A  56     -12.484  -2.163 -10.050  1.00 20.000          H  
ATOM    933 1HH2 ARG A  56     -13.454  -5.353 -11.118  1.00 20.000          H  
ATOM    934 2HH2 ARG A  56     -13.532  -3.635 -11.435  1.00 20.000          H  
ATOM    935  N   HIS A  57      -7.025  -8.987  -8.804  1.00 20.000          N  
ATOM    936  CA  HIS A  57      -6.120  -9.573  -9.783  1.00 20.000          C  
ATOM    937  C   HIS A  57      -5.203 -10.582  -9.101  1.00 20.000          C  
ATOM    938  O   HIS A  57      -4.127 -10.903  -9.606  1.00 20.000          O  
ATOM    939  CB  HIS A  57      -5.279  -8.495 -10.439  1.00 20.000          C  
ATOM    940  CG  HIS A  57      -6.072  -7.498 -11.181  1.00 20.000          C  
ATOM    941  ND1 HIS A  57      -6.681  -7.775 -12.382  1.00 20.000          N  
ATOM    942  CD2 HIS A  57      -6.367  -6.213 -10.892  1.00 20.000          C  
ATOM    943  CE1 HIS A  57      -7.311  -6.697 -12.807  1.00 20.000          C  
ATOM    944  NE2 HIS A  57      -7.134  -5.735 -11.921  1.00 20.000          N  
ATOM    945  H   HIS A  57      -6.604  -8.490  -8.015  1.00 20.000          H  
ATOM    946  HA  HIS A  57      -6.685 -10.101 -10.552  1.00 20.000          H  
ATOM    947 1HB  HIS A  57      -4.727  -7.982  -9.680  1.00 20.000          H  
ATOM    948 2HB  HIS A  57      -4.564  -8.951 -11.116  1.00 20.000          H  
ATOM    949  HD1 HIS A  57      -6.859  -8.695 -12.742  1.00 20.000          H  
ATOM    950  HD2 HIS A  57      -6.110  -5.567 -10.050  1.00 20.000          H  
ATOM    951  HE1 HIS A  57      -7.857  -6.711 -13.748  1.00 20.000          H  
ATOM    952  N   SER A  58      -5.598 -11.031  -7.913  1.00 20.000          N  
ATOM    953  CA  SER A  58      -4.827 -11.981  -7.139  1.00 20.000          C  
ATOM    954  C   SER A  58      -3.357 -11.593  -6.949  1.00 20.000          C  
ATOM    955  O   SER A  58      -2.481 -12.464  -6.951  1.00 20.000          O  
ATOM    956  CB  SER A  58      -4.909 -13.361  -7.772  1.00 20.000          C  
ATOM    957  OG  SER A  58      -6.217 -13.843  -7.803  1.00 20.000          O  
ATOM    958  H   SER A  58      -6.498 -10.739  -7.526  1.00 20.000          H  
ATOM    959  HA  SER A  58      -5.290 -12.039  -6.152  1.00 20.000          H  
ATOM    960 1HB  SER A  58      -4.493 -13.346  -8.779  1.00 20.000          H  
ATOM    961 2HB  SER A  58      -4.323 -14.028  -7.199  1.00 20.000          H  
ATOM    962  HG  SER A  58      -6.571 -13.591  -8.678  1.00 20.000          H  
ATOM    963  N   PHE A  59      -3.073 -10.315  -6.668  1.00 20.000          N  
ATOM    964  CA  PHE A  59      -1.681  -9.901  -6.475  1.00 20.000          C  
ATOM    965  C   PHE A  59      -1.014 -10.645  -5.337  1.00 20.000          C  
ATOM    966  O   PHE A  59       0.162 -11.005  -5.431  1.00 20.000          O  
ATOM    967  CB  PHE A  59      -1.593  -8.416  -6.180  1.00 20.000          C  
ATOM    968  CG  PHE A  59      -1.553  -7.477  -7.365  1.00 20.000          C  
ATOM    969  CD1 PHE A  59      -2.672  -7.028  -7.988  1.00 20.000          C  
ATOM    970  CD2 PHE A  59      -0.357  -7.012  -7.821  1.00 20.000          C  
ATOM    971  CE1 PHE A  59      -2.612  -6.163  -9.028  1.00 20.000          C  
ATOM    972  CE2 PHE A  59      -0.291  -6.143  -8.863  1.00 20.000          C  
ATOM    973  CZ  PHE A  59      -1.417  -5.727  -9.460  1.00 20.000          C  
ATOM    974  H   PHE A  59      -3.823  -9.617  -6.643  1.00 20.000          H  
ATOM    975  HA  PHE A  59      -1.134 -10.114  -7.392  1.00 20.000          H  
ATOM    976 1HB  PHE A  59      -2.446  -8.175  -5.594  1.00 20.000          H  
ATOM    977 2HB  PHE A  59      -0.725  -8.225  -5.567  1.00 20.000          H  
ATOM    978  HD1 PHE A  59      -3.602  -7.366  -7.672  1.00 20.000          H  
ATOM    979  HD2 PHE A  59       0.545  -7.357  -7.348  1.00 20.000          H  
ATOM    980  HE1 PHE A  59      -3.528  -5.825  -9.516  1.00 20.000          H  
ATOM    981  HE2 PHE A  59       0.663  -5.791  -9.220  1.00 20.000          H  
ATOM    982  HZ  PHE A  59      -1.362  -5.058 -10.279  1.00 20.000          H  
ATOM    983  N   ASP A  60      -1.758 -10.864  -4.252  1.00 20.000          N  
ATOM    984  CA  ASP A  60      -1.231 -11.551  -3.080  1.00 20.000          C  
ATOM    985  C   ASP A  60      -0.849 -13.000  -3.404  1.00 20.000          C  
ATOM    986  O   ASP A  60       0.109 -13.536  -2.825  1.00 20.000          O  
ATOM    987  CB  ASP A  60      -2.261 -11.533  -1.950  1.00 20.000          C  
ATOM    988  CG  ASP A  60      -2.478 -10.130  -1.332  1.00 20.000          C  
ATOM    989  OD1 ASP A  60      -1.686  -9.234  -1.565  1.00 20.000          O  
ATOM    990  OD2 ASP A  60      -3.452  -9.975  -0.615  1.00 20.000          O  
ATOM    991  H   ASP A  60      -2.712 -10.532  -4.246  1.00 20.000          H  
ATOM    992  HA  ASP A  60      -0.336 -11.026  -2.747  1.00 20.000          H  
ATOM    993 1HB  ASP A  60      -3.214 -11.904  -2.327  1.00 20.000          H  
ATOM    994 2HB  ASP A  60      -1.938 -12.216  -1.163  1.00 20.000          H  
ATOM    995  N   THR A  61      -1.624 -13.651  -4.294  1.00 20.000          N  
ATOM    996  CA  THR A  61      -1.370 -15.032  -4.686  1.00 20.000          C  
ATOM    997  C   THR A  61      -0.086 -15.066  -5.478  1.00 20.000          C  
ATOM    998  O   THR A  61       0.780 -15.919  -5.258  1.00 20.000          O  
ATOM    999  CB  THR A  61      -2.503 -15.625  -5.553  1.00 20.000          C  
ATOM   1000  OG1 THR A  61      -3.747 -15.600  -4.824  1.00 20.000          O  
ATOM   1001  CG2 THR A  61      -2.182 -17.075  -5.928  1.00 20.000          C  
ATOM   1002  H   THR A  61      -2.404 -13.174  -4.733  1.00 20.000          H  
ATOM   1003  HA  THR A  61      -1.244 -15.642  -3.790  1.00 20.000          H  
ATOM   1004  HB  THR A  61      -2.591 -15.050  -6.456  1.00 20.000          H  
ATOM   1005  HG1 THR A  61      -4.474 -15.858  -5.407  1.00 20.000          H  
ATOM   1006 1HG2 THR A  61      -2.990 -17.470  -6.542  1.00 20.000          H  
ATOM   1007 2HG2 THR A  61      -1.251 -17.124  -6.492  1.00 20.000          H  
ATOM   1008 3HG2 THR A  61      -2.087 -17.673  -5.022  1.00 20.000          H  
ATOM   1009  N   PHE A  62       0.042 -14.128  -6.423  1.00 20.000          N  
ATOM   1010  CA  PHE A  62       1.240 -14.088  -7.235  1.00 20.000          C  
ATOM   1011  C   PHE A  62       2.456 -13.835  -6.368  1.00 20.000          C  
ATOM   1012  O   PHE A  62       3.446 -14.547  -6.469  1.00 20.000          O  
ATOM   1013  CB  PHE A  62       1.135 -13.024  -8.320  1.00 20.000          C  
ATOM   1014  CG  PHE A  62       0.386 -13.461  -9.553  1.00 20.000          C  
ATOM   1015  CD1 PHE A  62      -0.926 -13.091  -9.761  1.00 20.000          C  
ATOM   1016  CD2 PHE A  62       1.011 -14.244 -10.519  1.00 20.000          C  
ATOM   1017  CE1 PHE A  62      -1.599 -13.473 -10.880  1.00 20.000          C  
ATOM   1018  CE2 PHE A  62       0.329 -14.636 -11.655  1.00 20.000          C  
ATOM   1019  CZ  PHE A  62      -0.982 -14.247 -11.833  1.00 20.000          C  
ATOM   1020  H   PHE A  62      -0.717 -13.459  -6.578  1.00 20.000          H  
ATOM   1021  HA  PHE A  62       1.360 -15.055  -7.720  1.00 20.000          H  
ATOM   1022 1HB  PHE A  62       0.622 -12.152  -7.908  1.00 20.000          H  
ATOM   1023 2HB  PHE A  62       2.119 -12.709  -8.598  1.00 20.000          H  
ATOM   1024  HD1 PHE A  62      -1.435 -12.474  -9.031  1.00 20.000          H  
ATOM   1025  HD2 PHE A  62       2.050 -14.547 -10.371  1.00 20.000          H  
ATOM   1026  HE1 PHE A  62      -2.630 -13.150 -11.001  1.00 20.000          H  
ATOM   1027  HE2 PHE A  62       0.820 -15.257 -12.411  1.00 20.000          H  
ATOM   1028  HZ  PHE A  62      -1.527 -14.556 -12.724  1.00 20.000          H  
ATOM   1029  N   PHE A  63       2.372 -12.906  -5.424  1.00 20.000          N  
ATOM   1030  CA  PHE A  63       3.518 -12.674  -4.561  1.00 20.000          C  
ATOM   1031  C   PHE A  63       3.956 -13.941  -3.835  1.00 20.000          C  
ATOM   1032  O   PHE A  63       5.145 -14.268  -3.796  1.00 20.000          O  
ATOM   1033  CB  PHE A  63       3.242 -11.594  -3.534  1.00 20.000          C  
ATOM   1034  CG  PHE A  63       4.365 -11.465  -2.571  1.00 20.000          C  
ATOM   1035  CD1 PHE A  63       5.514 -10.879  -2.968  1.00 20.000          C  
ATOM   1036  CD2 PHE A  63       4.268 -11.922  -1.270  1.00 20.000          C  
ATOM   1037  CE1 PHE A  63       6.576 -10.737  -2.125  1.00 20.000          C  
ATOM   1038  CE2 PHE A  63       5.326 -11.777  -0.407  1.00 20.000          C  
ATOM   1039  CZ  PHE A  63       6.485 -11.179  -0.840  1.00 20.000          C  
ATOM   1040  H   PHE A  63       1.535 -12.318  -5.341  1.00 20.000          H  
ATOM   1041  HA  PHE A  63       4.345 -12.346  -5.189  1.00 20.000          H  
ATOM   1042 1HB  PHE A  63       3.097 -10.640  -4.032  1.00 20.000          H  
ATOM   1043 2HB  PHE A  63       2.329 -11.826  -2.985  1.00 20.000          H  
ATOM   1044  HD1 PHE A  63       5.566 -10.523  -3.974  1.00 20.000          H  
ATOM   1045  HD2 PHE A  63       3.345 -12.396  -0.932  1.00 20.000          H  
ATOM   1046  HE1 PHE A  63       7.488 -10.258  -2.485  1.00 20.000          H  
ATOM   1047  HE2 PHE A  63       5.244 -12.135   0.619  1.00 20.000          H  
ATOM   1048  HZ  PHE A  63       7.326 -11.060  -0.162  1.00 20.000          H  
ATOM   1049  N   SER A  64       3.012 -14.628  -3.202  1.00 20.000          N  
ATOM   1050  CA  SER A  64       3.343 -15.824  -2.451  1.00 20.000          C  
ATOM   1051  C   SER A  64       3.942 -16.954  -3.307  1.00 20.000          C  
ATOM   1052  O   SER A  64       4.954 -17.555  -2.925  1.00 20.000          O  
ATOM   1053  CB  SER A  64       2.102 -16.328  -1.746  1.00 20.000          C  
ATOM   1054  OG  SER A  64       2.374 -17.479  -0.990  1.00 20.000          O  
ATOM   1055  H   SER A  64       2.037 -14.316  -3.236  1.00 20.000          H  
ATOM   1056  HA  SER A  64       4.080 -15.545  -1.697  1.00 20.000          H  
ATOM   1057 1HB  SER A  64       1.710 -15.544  -1.099  1.00 20.000          H  
ATOM   1058 2HB  SER A  64       1.334 -16.548  -2.491  1.00 20.000          H  
ATOM   1059  HG  SER A  64       1.532 -17.754  -0.626  1.00 20.000          H  
ATOM   1060  N   SER A  65       3.326 -17.254  -4.466  1.00 20.000          N  
ATOM   1061  CA  SER A  65       3.789 -18.376  -5.292  1.00 20.000          C  
ATOM   1062  C   SER A  65       4.764 -18.059  -6.441  1.00 20.000          C  
ATOM   1063  O   SER A  65       5.629 -18.879  -6.759  1.00 20.000          O  
ATOM   1064  CB  SER A  65       2.587 -19.079  -5.904  1.00 20.000          C  
ATOM   1065  OG  SER A  65       1.785 -19.694  -4.926  1.00 20.000          O  
ATOM   1066  H   SER A  65       2.497 -16.724  -4.746  1.00 20.000          H  
ATOM   1067  HA  SER A  65       4.288 -19.078  -4.627  1.00 20.000          H  
ATOM   1068 1HB  SER A  65       1.992 -18.348  -6.455  1.00 20.000          H  
ATOM   1069 2HB  SER A  65       2.931 -19.824  -6.619  1.00 20.000          H  
ATOM   1070  HG  SER A  65       1.077 -20.130  -5.402  1.00 20.000          H  
ATOM   1071  N   LYS A  66       4.604 -16.915  -7.102  1.00 20.000          N  
ATOM   1072  CA  LYS A  66       5.401 -16.544  -8.262  1.00 20.000          C  
ATOM   1073  C   LYS A  66       5.858 -15.097  -8.171  1.00 20.000          C  
ATOM   1074  O   LYS A  66       5.291 -14.238  -8.841  1.00 20.000          O  
ATOM   1075  CB  LYS A  66       4.579 -16.711  -9.547  1.00 20.000          C  
ATOM   1076  CG  LYS A  66       4.125 -18.138  -9.840  1.00 20.000          C  
ATOM   1077  CD  LYS A  66       3.339 -18.225 -11.151  1.00 20.000          C  
ATOM   1078  CE  LYS A  66       2.819 -19.649 -11.393  1.00 20.000          C  
ATOM   1079  NZ  LYS A  66       2.020 -19.760 -12.658  1.00 20.000          N  
ATOM   1080  H   LYS A  66       3.910 -16.248  -6.791  1.00 20.000          H  
ATOM   1081  HA  LYS A  66       6.285 -17.180  -8.304  1.00 20.000          H  
ATOM   1082 1HB  LYS A  66       3.688 -16.087  -9.479  1.00 20.000          H  
ATOM   1083 2HB  LYS A  66       5.163 -16.356 -10.398  1.00 20.000          H  
ATOM   1084 1HG  LYS A  66       4.998 -18.792  -9.886  1.00 20.000          H  
ATOM   1085 2HG  LYS A  66       3.484 -18.480  -9.031  1.00 20.000          H  
ATOM   1086 1HD  LYS A  66       2.487 -17.539 -11.125  1.00 20.000          H  
ATOM   1087 2HD  LYS A  66       3.986 -17.942 -11.978  1.00 20.000          H  
ATOM   1088 1HE  LYS A  66       3.659 -20.338 -11.443  1.00 20.000          H  
ATOM   1089 2HE  LYS A  66       2.180 -19.929 -10.556  1.00 20.000          H  
ATOM   1090 1HZ  LYS A  66       1.682 -20.700 -12.764  1.00 20.000          H  
ATOM   1091 2HZ  LYS A  66       1.206 -19.118 -12.609  1.00 20.000          H  
ATOM   1092 3HZ  LYS A  66       2.580 -19.525 -13.454  1.00 20.000          H  
ATOM   1093  N   ARG A  67       6.890 -14.812  -7.370  1.00 20.000          N  
ATOM   1094  CA  ARG A  67       7.312 -13.414  -7.228  1.00 20.000          C  
ATOM   1095  C   ARG A  67       7.767 -12.867  -8.582  1.00 20.000          C  
ATOM   1096  O   ARG A  67       7.516 -11.712  -8.936  1.00 20.000          O  
ATOM   1097  CB  ARG A  67       8.410 -13.274  -6.185  1.00 20.000          C  
ATOM   1098  CG  ARG A  67       7.908 -13.509  -4.782  1.00 20.000          C  
ATOM   1099  CD  ARG A  67       8.928 -13.354  -3.746  1.00 20.000          C  
ATOM   1100  NE  ARG A  67       8.382 -13.713  -2.449  1.00 20.000          N  
ATOM   1101  CZ  ARG A  67       9.040 -13.646  -1.274  1.00 20.000          C  
ATOM   1102  NH1 ARG A  67      10.279 -13.193  -1.225  1.00 20.000          N  
ATOM   1103  NH2 ARG A  67       8.439 -14.042  -0.162  1.00 20.000          N  
ATOM   1104  H   ARG A  67       7.324 -15.554  -6.837  1.00 20.000          H  
ATOM   1105  HA  ARG A  67       6.454 -12.833  -6.888  1.00 20.000          H  
ATOM   1106 1HB  ARG A  67       9.197 -13.997  -6.385  1.00 20.000          H  
ATOM   1107 2HB  ARG A  67       8.855 -12.288  -6.229  1.00 20.000          H  
ATOM   1108 1HG  ARG A  67       7.113 -12.797  -4.574  1.00 20.000          H  
ATOM   1109 2HG  ARG A  67       7.505 -14.519  -4.708  1.00 20.000          H  
ATOM   1110 1HD  ARG A  67       9.774 -14.006  -3.960  1.00 20.000          H  
ATOM   1111 2HD  ARG A  67       9.252 -12.314  -3.709  1.00 20.000          H  
ATOM   1112  HE  ARG A  67       7.422 -14.070  -2.438  1.00 20.000          H  
ATOM   1113 1HH1 ARG A  67      10.743 -12.891  -2.068  1.00 20.000          H  
ATOM   1114 2HH1 ARG A  67      10.767 -13.148  -0.342  1.00 20.000          H  
ATOM   1115 1HH2 ARG A  67       7.494 -14.409  -0.203  1.00 20.000          H  
ATOM   1116 2HH2 ARG A  67       8.924 -13.998   0.722  1.00 20.000          H  
ATOM   1117  N   LYS A  68       8.416 -13.720  -9.367  1.00 20.000          N  
ATOM   1118  CA  LYS A  68       8.844 -13.347 -10.704  1.00 20.000          C  
ATOM   1119  C   LYS A  68       7.660 -13.614 -11.613  1.00 20.000          C  
ATOM   1120  O   LYS A  68       7.624 -14.598 -12.351  1.00 20.000          O  
ATOM   1121  CB  LYS A  68      10.078 -14.131 -11.139  1.00 20.000          C  
ATOM   1122  CG  LYS A  68      11.325 -13.826 -10.317  1.00 20.000          C  
ATOM   1123  CD  LYS A  68      12.527 -14.637 -10.798  1.00 20.000          C  
ATOM   1124  CE  LYS A  68      13.778 -14.328  -9.976  1.00 20.000          C  
ATOM   1125  NZ  LYS A  68      14.954 -15.128 -10.427  1.00 20.000          N  
ATOM   1126  H   LYS A  68       8.589 -14.652  -9.029  1.00 20.000          H  
ATOM   1127  HA  LYS A  68       9.065 -12.281 -10.735  1.00 20.000          H  
ATOM   1128 1HB  LYS A  68       9.873 -15.199 -11.068  1.00 20.000          H  
ATOM   1129 2HB  LYS A  68      10.297 -13.907 -12.184  1.00 20.000          H  
ATOM   1130 1HG  LYS A  68      11.552 -12.764 -10.396  1.00 20.000          H  
ATOM   1131 2HG  LYS A  68      11.131 -14.058  -9.270  1.00 20.000          H  
ATOM   1132 1HD  LYS A  68      12.302 -15.701 -10.717  1.00 20.000          H  
ATOM   1133 2HD  LYS A  68      12.725 -14.404 -11.844  1.00 20.000          H  
ATOM   1134 1HE  LYS A  68      14.014 -13.269 -10.072  1.00 20.000          H  
ATOM   1135 2HE  LYS A  68      13.580 -14.552  -8.928  1.00 20.000          H  
ATOM   1136 1HZ  LYS A  68      15.758 -14.895  -9.860  1.00 20.000          H  
ATOM   1137 2HZ  LYS A  68      14.751 -16.114 -10.331  1.00 20.000          H  
ATOM   1138 3HZ  LYS A  68      15.155 -14.920 -11.395  1.00 20.000          H  
ATOM   1139  N   VAL A  69       6.685 -12.732 -11.516  1.00 20.000          N  
ATOM   1140  CA  VAL A  69       5.403 -12.893 -12.163  1.00 20.000          C  
ATOM   1141  C   VAL A  69       5.543 -13.042 -13.680  1.00 20.000          C  
ATOM   1142  O   VAL A  69       6.243 -12.248 -14.305  1.00 20.000          O  
ATOM   1143  CB  VAL A  69       4.515 -11.670 -11.832  1.00 20.000          C  
ATOM   1144  CG1 VAL A  69       3.217 -11.676 -12.629  1.00 20.000          C  
ATOM   1145  CG2 VAL A  69       4.217 -11.666 -10.360  1.00 20.000          C  
ATOM   1146  H   VAL A  69       6.858 -11.966 -10.860  1.00 20.000          H  
ATOM   1147  HA  VAL A  69       4.953 -13.763 -11.702  1.00 20.000          H  
ATOM   1148  HB  VAL A  69       5.031 -10.797 -12.070  1.00 20.000          H  
ATOM   1149 1HG1 VAL A  69       2.671 -10.819 -12.372  1.00 20.000          H  
ATOM   1150 2HG1 VAL A  69       3.422 -11.648 -13.697  1.00 20.000          H  
ATOM   1151 3HG1 VAL A  69       2.628 -12.544 -12.396  1.00 20.000          H  
ATOM   1152 1HG2 VAL A  69       3.613 -10.804 -10.100  1.00 20.000          H  
ATOM   1153 2HG2 VAL A  69       3.691 -12.574 -10.120  1.00 20.000          H  
ATOM   1154 3HG2 VAL A  69       5.137 -11.632  -9.791  1.00 20.000          H  
ATOM   1155  N   PRO A  70       4.897 -14.055 -14.293  1.00 20.000          N  
ATOM   1156  CA  PRO A  70       4.903 -14.361 -15.712  1.00 20.000          C  
ATOM   1157  C   PRO A  70       4.088 -13.366 -16.509  1.00 20.000          C  
ATOM   1158  O   PRO A  70       3.235 -12.674 -15.953  1.00 20.000          O  
ATOM   1159  CB  PRO A  70       4.264 -15.751 -15.769  1.00 20.000          C  
ATOM   1160  CG  PRO A  70       3.359 -15.795 -14.573  1.00 20.000          C  
ATOM   1161  CD  PRO A  70       4.095 -15.026 -13.502  1.00 20.000          C  
ATOM   1162  HA  PRO A  70       5.944 -14.386 -16.069  1.00 20.000          H  
ATOM   1163 1HB  PRO A  70       3.705 -15.860 -16.721  1.00 20.000          H  
ATOM   1164 2HB  PRO A  70       5.043 -16.525 -15.757  1.00 20.000          H  
ATOM   1165 1HG  PRO A  70       2.387 -15.333 -14.826  1.00 20.000          H  
ATOM   1166 2HG  PRO A  70       3.147 -16.834 -14.292  1.00 20.000          H  
ATOM   1167 1HD  PRO A  70       3.345 -14.554 -12.884  1.00 20.000          H  
ATOM   1168 2HD  PRO A  70       4.764 -15.692 -12.932  1.00 20.000          H  
ATOM   1169  N   ASN A  71       4.310 -13.341 -17.818  1.00 20.000          N  
ATOM   1170  CA  ASN A  71       3.516 -12.500 -18.698  1.00 20.000          C  
ATOM   1171  C   ASN A  71       2.105 -13.081 -18.778  1.00 20.000          C  
ATOM   1172  O   ASN A  71       1.810 -14.120 -18.185  1.00 20.000          O  
ATOM   1173  CB  ASN A  71       4.177 -12.368 -20.064  1.00 20.000          C  
ATOM   1174  CG  ASN A  71       3.821 -11.066 -20.796  1.00 20.000          C  
ATOM   1175  OD1 ASN A  71       2.701 -10.552 -20.667  1.00 20.000          O  
ATOM   1176  ND2 ASN A  71       4.756 -10.549 -21.552  1.00 20.000          N  
ATOM   1177  H   ASN A  71       5.039 -13.919 -18.212  1.00 20.000          H  
ATOM   1178  HA  ASN A  71       3.437 -11.512 -18.261  1.00 20.000          H  
ATOM   1179 1HB  ASN A  71       5.259 -12.418 -19.947  1.00 20.000          H  
ATOM   1180 2HB  ASN A  71       3.876 -13.210 -20.689  1.00 20.000          H  
ATOM   1181 1HD2 ASN A  71       4.581  -9.702 -22.059  1.00 20.000          H  
ATOM   1182 2HD2 ASN A  71       5.646 -10.999 -21.630  1.00 20.000          H  
ATOM   1183  N   ALA A  72       1.222 -12.444 -19.530  1.00 20.000          N  
ATOM   1184  CA  ALA A  72      -0.181 -12.845 -19.585  1.00 20.000          C  
ATOM   1185  C   ALA A  72      -0.456 -14.102 -20.413  1.00 20.000          C  
ATOM   1186  O   ALA A  72      -1.156 -14.054 -21.424  1.00 20.000          O  
ATOM   1187  CB  ALA A  72      -1.005 -11.707 -20.152  1.00 20.000          C  
ATOM   1188  H   ALA A  72       1.524 -11.614 -20.025  1.00 20.000          H  
ATOM   1189  HA  ALA A  72      -0.508 -13.043 -18.563  1.00 20.000          H  
ATOM   1190 1HB  ALA A  72      -2.059 -11.985 -20.147  1.00 20.000          H  
ATOM   1191 2HB  ALA A  72      -0.865 -10.817 -19.540  1.00 20.000          H  
ATOM   1192 3HB  ALA A  72      -0.688 -11.499 -21.171  1.00 20.000          H  
ATOM   1193  N   SER A  73       0.070 -15.243 -19.947  1.00 20.000          N  
ATOM   1194  CA  SER A  73      -0.145 -16.552 -20.576  1.00 20.000          C  
ATOM   1195  C   SER A  73      -1.508 -17.085 -20.131  1.00 20.000          C  
ATOM   1196  O   SER A  73      -2.061 -18.033 -20.695  1.00 20.000          O  
ATOM   1197  CB  SER A  73       0.961 -17.513 -20.188  1.00 20.000          C  
ATOM   1198  OG  SER A  73       0.885 -17.846 -18.829  1.00 20.000          O  
ATOM   1199  H   SER A  73       0.661 -15.174 -19.117  1.00 20.000          H  
ATOM   1200  HA  SER A  73      -0.150 -16.431 -21.660  1.00 20.000          H  
ATOM   1201 1HB  SER A  73       0.893 -18.415 -20.794  1.00 20.000          H  
ATOM   1202 2HB  SER A  73       1.925 -17.049 -20.395  1.00 20.000          H  
ATOM   1203  HG  SER A  73       1.669 -18.371 -18.642  1.00 20.000          H  
ATOM   1204  N   ASP A  74      -2.029 -16.406 -19.115  1.00 20.000          N  
ATOM   1205  CA  ASP A  74      -3.306 -16.578 -18.458  1.00 20.000          C  
ATOM   1206  C   ASP A  74      -4.122 -15.301 -18.623  1.00 20.000          C  
ATOM   1207  O   ASP A  74      -3.902 -14.367 -17.856  1.00 20.000          O  
ATOM   1208  CB  ASP A  74      -3.119 -16.775 -16.946  1.00 20.000          C  
ATOM   1209  CG  ASP A  74      -4.458 -16.899 -16.228  1.00 20.000          C  
ATOM   1210  OD1 ASP A  74      -5.456 -16.985 -16.938  1.00 20.000          O  
ATOM   1211  OD2 ASP A  74      -4.517 -16.772 -14.987  1.00 20.000          O  
ATOM   1212  H   ASP A  74      -1.422 -15.692 -18.753  1.00 20.000          H  
ATOM   1213  HA  ASP A  74      -3.818 -17.440 -18.875  1.00 20.000          H  
ATOM   1214 1HB  ASP A  74      -2.537 -17.685 -16.762  1.00 20.000          H  
ATOM   1215 2HB  ASP A  74      -2.554 -15.943 -16.526  1.00 20.000          H  
ATOM   1216  N   PRO A  75      -5.074 -15.210 -19.569  1.00 20.000          N  
ATOM   1217  CA  PRO A  75      -5.909 -14.039 -19.819  1.00 20.000          C  
ATOM   1218  C   PRO A  75      -6.733 -13.620 -18.594  1.00 20.000          C  
ATOM   1219  O   PRO A  75      -7.264 -12.509 -18.553  1.00 20.000          O  
ATOM   1220  CB  PRO A  75      -6.827 -14.519 -20.953  1.00 20.000          C  
ATOM   1221  CG  PRO A  75      -6.051 -15.625 -21.639  1.00 20.000          C  
ATOM   1222  CD  PRO A  75      -5.286 -16.314 -20.523  1.00 20.000          C  
ATOM   1223  HA  PRO A  75      -5.266 -13.209 -20.154  1.00 20.000          H  
ATOM   1224 1HB  PRO A  75      -7.783 -14.870 -20.529  1.00 20.000          H  
ATOM   1225 2HB  PRO A  75      -7.065 -13.680 -21.624  1.00 20.000          H  
ATOM   1226 1HG  PRO A  75      -6.737 -16.306 -22.166  1.00 20.000          H  
ATOM   1227 2HG  PRO A  75      -5.380 -15.198 -22.402  1.00 20.000          H  
ATOM   1228 1HD  PRO A  75      -5.885 -17.118 -20.061  1.00 20.000          H  
ATOM   1229 2HD  PRO A  75      -4.329 -16.682 -20.930  1.00 20.000          H  
ATOM   1230  N   LEU A  76      -6.948 -14.553 -17.651  1.00 20.000          N  
ATOM   1231  CA  LEU A  76      -7.697 -14.271 -16.437  1.00 20.000          C  
ATOM   1232  C   LEU A  76      -6.835 -13.450 -15.487  1.00 20.000          C  
ATOM   1233  O   LEU A  76      -7.350 -12.694 -14.655  1.00 20.000          O  
ATOM   1234  CB  LEU A  76      -8.172 -15.568 -15.770  1.00 20.000          C  
ATOM   1235  CG  LEU A  76      -9.217 -16.424 -16.560  1.00 20.000          C  
ATOM   1236  CD1 LEU A  76      -9.432 -17.733 -15.813  1.00 20.000          C  
ATOM   1237  CD2 LEU A  76     -10.550 -15.667 -16.703  1.00 20.000          C  
ATOM   1238  H   LEU A  76      -6.506 -15.482 -17.698  1.00 20.000          H  
ATOM   1239  HA  LEU A  76      -8.557 -13.664 -16.693  1.00 20.000          H  
ATOM   1240 1HB  LEU A  76      -7.305 -16.194 -15.574  1.00 20.000          H  
ATOM   1241 2HB  LEU A  76      -8.623 -15.313 -14.823  1.00 20.000          H  
ATOM   1242  HG  LEU A  76      -8.822 -16.654 -17.550  1.00 20.000          H  
ATOM   1243 1HD1 LEU A  76     -10.143 -18.352 -16.359  1.00 20.000          H  
ATOM   1244 2HD1 LEU A  76      -8.479 -18.262 -15.733  1.00 20.000          H  
ATOM   1245 3HD1 LEU A  76      -9.819 -17.528 -14.818  1.00 20.000          H  
ATOM   1246 1HD2 LEU A  76     -11.259 -16.291 -17.248  1.00 20.000          H  
ATOM   1247 2HD2 LEU A  76     -10.953 -15.444 -15.714  1.00 20.000          H  
ATOM   1248 3HD2 LEU A  76     -10.407 -14.742 -17.250  1.00 20.000          H  
ATOM   1249  N   HIS A  77      -5.521 -13.682 -15.586  1.00 20.000          N  
ATOM   1250  CA  HIS A  77      -4.461 -13.142 -14.761  1.00 20.000          C  
ATOM   1251  C   HIS A  77      -4.583 -13.521 -13.299  1.00 20.000          C  
ATOM   1252  O   HIS A  77      -4.460 -12.657 -12.436  1.00 20.000          O  
ATOM   1253  CB  HIS A  77      -4.398 -11.624 -14.881  1.00 20.000          C  
ATOM   1254  CG  HIS A  77      -4.187 -11.124 -16.284  1.00 20.000          C  
ATOM   1255  ND1 HIS A  77      -5.229 -10.810 -17.127  1.00 20.000          N  
ATOM   1256  CD2 HIS A  77      -3.056 -10.869 -16.977  1.00 20.000          C  
ATOM   1257  CE1 HIS A  77      -4.751 -10.390 -18.273  1.00 20.000          C  
ATOM   1258  NE2 HIS A  77      -3.437 -10.400 -18.211  1.00 20.000          N  
ATOM   1259  H   HIS A  77      -5.193 -14.273 -16.348  1.00 20.000          H  
ATOM   1260  HA  HIS A  77      -3.513 -13.538 -15.122  1.00 20.000          H  
ATOM   1261 1HB  HIS A  77      -5.310 -11.179 -14.487  1.00 20.000          H  
ATOM   1262 2HB  HIS A  77      -3.574 -11.267 -14.271  1.00 20.000          H  
ATOM   1263  HD1 HIS A  77      -6.204 -10.728 -16.894  1.00 20.000          H  
ATOM   1264  HD2 HIS A  77      -2.004 -10.959 -16.724  1.00 20.000          H  
ATOM   1265  HE1 HIS A  77      -5.429 -10.095 -19.073  1.00 20.000          H  
ATOM   1266  N   ASN A  78      -4.850 -14.800 -13.011  1.00 20.000          N  
ATOM   1267  CA  ASN A  78      -4.943 -15.257 -11.628  1.00 20.000          C  
ATOM   1268  C   ASN A  78      -4.001 -16.419 -11.295  1.00 20.000          C  
ATOM   1269  O   ASN A  78      -3.881 -16.798 -10.122  1.00 20.000          O  
ATOM   1270  CB  ASN A  78      -6.377 -15.597 -11.270  1.00 20.000          C  
ATOM   1271  CG  ASN A  78      -7.265 -14.368 -11.242  1.00 20.000          C  
ATOM   1272  OD1 ASN A  78      -7.222 -13.552 -10.306  1.00 20.000          O  
ATOM   1273  ND2 ASN A  78      -8.079 -14.232 -12.243  1.00 20.000          N  
ATOM   1274  H   ASN A  78      -4.934 -15.475 -13.782  1.00 20.000          H  
ATOM   1275  HA  ASN A  78      -4.646 -14.432 -10.984  1.00 20.000          H  
ATOM   1276 1HB  ASN A  78      -6.774 -16.304 -12.000  1.00 20.000          H  
ATOM   1277 2HB  ASN A  78      -6.406 -16.077 -10.294  1.00 20.000          H  
ATOM   1278 1HD2 ASN A  78      -8.686 -13.437 -12.293  1.00 20.000          H  
ATOM   1279 2HD2 ASN A  78      -8.090 -14.914 -12.969  1.00 20.000          H  
ATOM   1280  N   ARG A  79      -3.388 -17.044 -12.312  1.00 20.000          N  
ATOM   1281  CA  ARG A  79      -2.536 -18.202 -12.053  1.00 20.000          C  
ATOM   1282  C   ARG A  79      -1.261 -18.224 -12.890  1.00 20.000          C  
ATOM   1283  O   ARG A  79      -0.170 -18.142 -12.322  1.00 20.000          O  
ATOM   1284  OXT ARG A  79      -1.300 -18.731 -14.008  1.00 20.000          O  
ATOM   1285  CB  ARG A  79      -3.315 -19.498 -12.296  1.00 20.000          C  
ATOM   1286  CG  ARG A  79      -4.481 -19.777 -11.323  1.00 20.000          C  
ATOM   1287  CD  ARG A  79      -3.990 -20.126  -9.952  1.00 20.000          C  
ATOM   1288  NE  ARG A  79      -5.072 -20.464  -9.041  1.00 20.000          N  
ATOM   1289  CZ  ARG A  79      -5.787 -19.575  -8.306  1.00 20.000          C  
ATOM   1290  NH1 ARG A  79      -5.547 -18.272  -8.374  1.00 20.000          N  
ATOM   1291  NH2 ARG A  79      -6.740 -20.023  -7.500  1.00 20.000          N  
ATOM   1292  H   ARG A  79      -3.549 -16.757 -13.287  1.00 20.000          H  
ATOM   1293  HA  ARG A  79      -2.229 -18.164 -11.012  1.00 20.000          H  
ATOM   1294 1HB  ARG A  79      -3.737 -19.470 -13.302  1.00 20.000          H  
ATOM   1295 2HB  ARG A  79      -2.634 -20.345 -12.251  1.00 20.000          H  
ATOM   1296 1HG  ARG A  79      -5.139 -18.921 -11.260  1.00 20.000          H  
ATOM   1297 2HG  ARG A  79      -5.049 -20.626 -11.696  1.00 20.000          H  
ATOM   1298 1HD  ARG A  79      -3.332 -20.991 -10.028  1.00 20.000          H  
ATOM   1299 2HD  ARG A  79      -3.435 -19.304  -9.520  1.00 20.000          H  
ATOM   1300  HE  ARG A  79      -5.303 -21.445  -8.943  1.00 20.000          H  
ATOM   1301 1HH1 ARG A  79      -4.823 -17.885  -9.000  1.00 20.000          H  
ATOM   1302 2HH1 ARG A  79      -6.068 -17.626  -7.812  1.00 20.000          H  
ATOM   1303 1HH2 ARG A  79      -6.928 -21.016  -7.443  1.00 20.000          H  
ATOM   1304 2HH2 ARG A  79      -7.283 -19.379  -6.947  1.00 20.000          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 -402.36 44.6079 304.862 -30.8364 7.85399 23.1519 147.995 -162.404 -0.67558 -4.98766 -129.108 -26.4568 -43.853 -1.06089 -22.6653 -5.99072 0 -0.36377 5.25336 43.4596 73.1735 -12.9383 18.5549 -33.8616 4.79678 46.9296 -156.923
MET:NtermProteinFull_1 -7.62202 0.96921 4.36609 -0.38548 0.15085 0.06626 2.24996 -2.19962 -0.04229 -0.1497 -1.34139 1.39148 0 0 -0.67866 0 0 0.00422 0.1062 1.16205 0 0 0 0.60916 0 0.27231 -1.07137
HIS_2 -2.7883 0.32712 1.99778 -0.6793 0.01229 0.72549 0.81338 -1.04177 -0.01378 -0.12777 0.16789 -0.29449 0 0 -0.62442 0 0 -0.04214 0.14526 0 1.74502 -0.02506 0 -0.45461 0.1327 0.38122 0.35652
TYR_3 -2.94514 0.38137 2.28001 -0.62137 0.0599 0.34162 0.58205 -1.27435 -0.05585 -0.27422 -0.61861 -0.23017 0 0 -0.52797 0 0 -0.02331 0.00205 0 1.99513 -0.27803 0.00234 1.2797 -0.10313 0.24099 0.213
GLN_4 -5.17259 0.54274 4.33867 -0.7454 0.10315 0.50109 2.11834 -2.10665 -0 -0 -1.1553 -0.81943 0 0 -1.07784 0 0 -0.03281 0.19944 0 4.7178 0.13771 0 -0.18838 -0.18436 0.3733 1.54947
GLN_5 -2.64363 0.09135 2.67308 -0.70028 0.10329 0.82972 1.01349 -1.28319 -0 -0 -0.89115 -0.58607 0 0 -0.52797 0 0 -0.05545 0.19284 0 2.23341 -0.1904 0 -0.18838 -0.26839 0.39799 0.20027
SER_6 -4.06487 0.84617 4.60106 -0.03301 3e-05 0.05876 2.44449 -2.038 -0.00158 -0.01907 -1.79388 -0.89203 0 0 -1.67688 0 0 -0.03317 0.12232 0.6592 0 0.03959 0.60806 -0.77834 -0.32112 0.87488 -1.39739
PRO_7 -2.27441 0.54366 1.6261 -0.08904 0.00036 0.05561 0.89676 -0.66553 -0 -0 0.4425 0.67471 0 0 0 0 0 -0.09348 0.00908 0.6284 0 -0.5552 0 -2.4119 -0.17728 0.94127 -0.44839
ARG_8 -4.6878 0.67317 3.45047 -0.63634 0.13603 0.44413 1.90509 -1.80583 -0 -0 -1.61836 -0.30261 0 0 -0.59904 0 0 0.02528 0.06141 2.02128 0 -0.23268 0 -1.2888 0.17133 0.52214 -1.76113
VAL_9 -6.05506 0.53368 4.04653 -0.35632 0.18828 0.08618 2.74922 -2.3548 -0 -0 -2.37136 -0.08526 0 0 0 0 0 -0.05685 0.02004 0.87557 0 0.0603 0 1.9342 0.19314 0.51491 -0.0776
PHE_10 -5.22124 0.59418 2.7762 -0.95699 0.12726 0.36623 0.98833 -1.98574 -0.00158 -0.01907 -0.5651 -0.39819 0 0 0 0 0 -0.07043 0.00148 0 2.63178 0.07637 0 1.0402 -0.25905 0.33624 -0.53912
VAL_11 -5.78352 0.66394 3.31477 -0.29753 0.15975 0.06634 1.84041 -2.14951 -0 -0 -0.59472 -0.21375 0 0 0 0 0 0.02736 0.00584 0.15286 0 -0.40242 0 1.9342 -0.09859 0.36659 -1.00799
LEU_12 -7.54835 1.28378 3.27702 -0.66409 0.20754 0.24017 1.96026 -2.21178 -0 -0 -0.99466 0.08949 0 0 0 0 0 -0.02871 0.01015 0.96876 0 -0.26242 0 0.18072 -0.10465 0.46747 -3.12929
GLN_13 -7.21211 0.64693 5.89683 -0.7763 0.08364 0.80149 3.24817 -3.02213 -0.02496 -0.14982 -2.90029 -0.76691 0 0 0 0 0 -0.05163 0.10064 0 2.82769 -0.14467 0 -0.18838 -0.2592 0.72152 -1.16947
LYS_14 -4.46295 0.83843 4.65499 -0.42696 0.06138 0.2404 2.02121 -2.16447 -0 -0 -1.92675 -0.1353 0 0 0 0 0 0.59471 0.10462 1.81878 0 0.06316 0 -1.5107 5.5374 1.94587 7.25382
PRO_15 -7.78991 1.245 4.42638 -0.07312 1e-05 0.04471 2.17729 -2.04018 -0 -0 -1.84065 0.62175 0 0 0 0 0 -0.08794 0.04256 0.45954 0 -0.2919 0 -2.4119 5.47205 1.99327 1.94697
MET_16 -10.4026 1.40426 5.99044 -0.70347 0.17845 0.32034 3.43139 -3.09111 -0 -0 -2.67192 -0.04656 0 0 0 0 0 -0.00558 0.12516 2.48204 0 0.1138 0 0.60916 -0.09364 1.10571 -1.25415
VAL_17 -7.26005 0.52843 4.68852 -0.31312 0.19844 0.07141 3.40349 -2.9688 -0 -0 -2.54734 -0.15358 0 0 0 0 0 -0.06329 0.02998 0.08401 0 -0.27716 0 1.9342 0.04859 0.71628 -1.87999
ILE_18 -7.20189 0.63165 4.43501 -0.48829 0.3863 0.09826 2.97027 -2.74164 -0.00365 -0.03242 -1.89343 -0.00044 0 0 0 0 0 -0.06386 0.12601 0.49353 0 -0.45971 0 0.73287 -0.03178 0.4995 -2.54371
LEU_19 -9.976 1.41887 3.28968 -0.68325 0.18086 0.27717 2.72144 -2.96444 -0.0044 -0.03205 -2.54955 0.0918 0 0 0 0 0 0.04752 0.02178 1.01669 0 -0.27191 0 0.18072 -0.09891 0.85997 -6.474
LEU_20 -9.4691 1.21123 4.54796 -0.4857 0.16592 0.11507 2.78451 -3.30223 -0.0175 -0.10174 -2.32542 0.21801 0 0 0 0 0 -0.00967 0.29027 0.42348 0 -0.24392 0 0.18072 -0.26763 0.90937 -5.37636
LEU_21 -5.74017 0.43435 4.78641 -0.65876 0.23916 0.22264 2.45296 -2.65236 -0 -0 -2.56394 0.10713 0 0 0 0 0 -0.02323 0.08918 0.87231 0 -0.20525 0 0.18072 -0.15173 0.54451 -2.06607
VAL_22 -7.522 0.5876 4.3842 -0.3111 0.23317 0.06964 2.79731 -3.13236 -0.0054 -0.09292 -1.57579 -0.00791 0 0 0 0 0 -0.0503 0.00032 0.04829 0 -0.31399 0 1.9342 -0.05577 0.28166 -2.73115
LEU_23 -8.42661 0.84272 3.60738 -0.51226 0.21792 0.12006 1.88618 -2.65934 -0 -0 -1.16733 0.26076 0 0 0 0 0 -0.04402 0.03746 0.36242 0 -0.2657 0 0.18072 -0.18733 0.48658 -5.26039
PHE_24 -9.01295 1.15402 4.44187 -0.61375 0.06505 0.29528 2.82224 -3.00987 -0.0044 -0.03205 -2.29288 0.10481 0 0 0 0 0 0.00872 0.05172 0 2.75817 -0.11659 0 1.0402 -0.02574 0.8704 -1.49575
VAL_25 -4.49721 0.36105 3.77887 -0.32044 0.23834 0.0744 1.5954 -2.03416 -0.0175 -0.10174 -0.95387 -0.26184 0 0 0 0 0 -0.06514 0.00616 0.29055 0 -0.06206 0 1.9342 0.0054 0.72855 0.69897
SER_26 -2.94518 0.20314 3.4884 -0.03223 0.00047 0.05583 1.71185 -1.68103 -0.00102 -0.00322 -1.24094 -0.93913 0 0 0 -0.73667 0 -0.07493 0.09683 0.16023 0 -0.33156 0.69203 -0.77834 -0.42896 0.50221 -2.28221
GLY_27 -3.28472 0.27455 4.28082 -0.00035 0 0 2.37666 -2.08702 -0 -0 -1.91354 -0.31074 0 0 0 0 0 -0.08528 0 0 0 0.81094 0 0.83697 0.39002 0.62713 1.91545
ASP_28 -2.29226 0.17822 4.06797 -0.18128 0.16049 0.60903 1.36087 -1.57931 -0.00102 -0.00322 -3.30324 -2.3674 0 0 -0.28876 -0.21852 0 -0.03343 0.12977 0 4.40485 0.04641 0 -2.3716 0.48426 0.80342 -0.39473
ARG_29 -2.90765 0.29971 4.08036 -0.61315 0.09544 0.41568 0.91293 -1.63131 -0 -0 -2.71553 -0.1996 0 0 -0.28876 -0.21852 0 -0.03088 0.23138 1.77488 0 -0.18428 0 -1.2888 -0.32188 0.71984 -1.87013
LYS_30 -5.96388 0.6609 4.87543 -0.50677 0.16201 0.32849 2.39004 -2.43908 -0.02116 -0.13107 -1.56328 -0.03711 0 0 0 0 0 0.00723 0.02267 1.65089 0 -0.25162 0 -1.5107 0.04912 0.59868 -1.67921
GLU_31 -3.95032 0.17901 3.87841 -0.36021 0.12227 0.45006 1.22698 -1.8223 -0 -0 -0.13661 -0.66979 0 0 0 0 0 -0.06776 0.00265 0 3.25883 -0.23376 0 -2.7348 -0.01645 0.44936 -0.42444
GLU_32 -1.57114 0.16127 1.84038 -0.24279 0.0548 0.39338 0.12086 -0.86935 -0 -0 -0.25324 -0.56215 0 0 0 0 0 -0.08026 0.00043 0 2.91358 -0.08727 0 -2.7348 -0.42908 0.39394 -0.95144
THR_33 -3.77115 0.23872 3.56394 -0.11351 0.0779 0.0688 1.91328 -1.91681 -0.02116 -0.13107 -1.27712 -0.47654 0 0 0 0 0 0.02715 0.06749 0.06221 0 -0.52048 2.25773 -1.0874 -0.44513 0.46842 -1.01474
THR_34 -3.76692 0.43765 1.87406 -0.17527 0.05861 0.13476 0.50996 -1.17074 -0 -0 -0.20988 -1.82667 0 0 0 0 0 -0.03363 0.00275 2.62529 0 0.04193 2.51604 -1.0874 -0.23516 0.55324 0.24862
VAL_35 -6.85916 1.36997 1.01396 -0.26836 0.21072 0.0534 1.33815 -1.88894 -0.01702 -0.14631 -0.88641 -0.30073 0 0 0 0 0 0.00348 0.26908 0.37241 0 -0.69093 0 1.9342 -0.1924 0.68687 -3.99802
ASN_36 -5.30514 0.34015 3.00545 -0.3851 0.11906 0.76589 1.64466 -1.94247 -0.0381 -0.36199 -0.82108 -0.76936 0 0 -0.66565 0 0 0.02035 0.03409 0 1.80393 -0.51813 0 -0.93687 -0.08789 0.7184 -3.37978
VAL_37 -7.60805 1.28271 2.55681 -0.28769 0.1582 0.04966 2.31042 -2.49563 -0.03749 -0.34945 -1.4815 -0.14088 0 0 0 0 0 -0.01875 0.08689 0.01139 0 -0.38751 0 1.9342 0.19514 0.60948 -3.61206
HIS_38 -3.25592 0.27167 2.07403 -0.82781 0.04885 0.96178 0.74453 -1.28445 -0 -0 0.0091 -2.90901 0 0 0 0 0 -0.06899 0.647 0 1.61804 0.03451 0 -0.45461 0.04755 0.60751 -1.73623
GLY_39 -2.27496 0.34196 2.64012 -6e-05 0 0 1.13515 -1.35077 -0 -0 -0.46088 -0.38921 0 0 -0.56013 0 0 -0.1059 0 0 0 0.34963 0 0.83697 -0.1169 0.47302 0.51803
LEU_40 -7.18275 0.47754 3.43907 -0.48319 0.11187 0.10044 1.78445 -2.42727 -0.01601 -0.14843 -0.9986 0.23886 0 0 0 0 0 -0.04238 0.03753 0.50803 0 -0.15217 0 0.18072 -0.30392 0.29408 -4.58214
GLN_41 -5.49725 0.35838 5.54312 -0.65184 0.14405 0.69684 2.53349 -2.55378 -0.00902 -0.12499 -2.19923 -0.47433 0 0 -1.70958 0 0 0.17602 0.02693 0 2.19423 -0.0938 0 -0.18838 -0.3539 0.39269 -1.79035
ASN_42 -1.68226 0.11443 1.98681 -0.18318 0.02821 0.27577 0.59051 -0.95896 -0 -0 0.3219 -0.32494 0 0 0 0 0 -0.0614 0.01026 0 1.46681 0.1939 0 -0.93687 -0.08423 0.28013 1.0369
GLN_43 -3.18838 0.30024 2.63836 -0.75176 0.34228 1.10594 0.45384 -1.18926 -0.00902 -0.12499 -0.44336 -2.2481 0 0 0 0 0 -0.05862 0.02581 0 3.3857 -0.16858 0 -0.18838 -0.27491 0.26789 -0.12529
GLN_44 -6.78712 0.8247 4.69823 -0.26468 0.02694 0.20777 2.21023 -2.32229 -0 -0 -1.99666 -0.52219 0 0 -1.14945 0 0 0.57213 0.02239 0 3.44123 0.30316 0 -0.18838 0.12943 1.02842 0.23384
PRO_45 -2.6551 0.60696 1.71693 -0.14213 0.00136 0.10441 0.55657 -0.80907 -0 -0 -0.50576 0.14809 0 0 0 0 0 -0.00419 0.01792 0.26967 0 -0.98834 0 -2.4119 0.17566 1.6445 -2.27442
PRO_46 -3.51423 0.26099 1.12794 -0.19748 0.00383 0.14197 0.24949 -0.66491 -0 -0 -0.10747 0.02694 0 0 0 0 0 0.03277 0.0032 0.40715 0 -0.91363 0 -2.4119 -0.42316 0.92226 -5.05623
SER_47 -3.57803 0.15399 3.96521 -0.03358 0.00074 0.06234 1.99361 -1.80772 -0.00313 -0.05005 -1.53274 -0.38598 0 0 -0.66565 0 0 -0.02313 0.02367 0.1802 0 -0.41825 1.79112 -0.77834 -0.50701 0.22115 -1.3916
SER_48 -2.2849 0.06453 2.42661 -0.02972 0 0.05141 0.86555 -1.04089 -0.01427 -0.12591 -0.17913 -1.00048 0 0 -0.82277 0 0 -0.04166 0.03884 0.86368 0 0.01734 0.71733 -0.77834 -0.60334 0.22191 -1.65421
THR_49 -4.62792 0.2141 4.64206 -0.12951 0.04589 0.08377 2.52498 -2.09375 -0.0075 -0.06548 -2.58444 -0.2429 0 0 -1.76386 0 0 -0.04871 0.00328 0.06195 0 -0.4933 4.09801 -1.0874 -0.37514 0.25337 -1.59249
GLU_50 -4.75486 0.26273 5.76814 -0.21751 0.02756 0.30793 2.49835 -2.44824 -0.01427 -0.12591 -3.08452 -0.45087 0 0 -0.82277 0 0 -0.02777 0.00012 0 3.33739 -0.03902 0 -2.7348 -0.31766 0.16049 -2.67549
LYS_51 -4.83309 0.55224 6.06443 -0.47179 0.08071 0.29951 2.68512 -2.6561 -0 -0 -3.9729 0.04798 0 0 0 0 0 -0.06337 0.09149 2.81259 0 -0.05942 0 -1.5107 -0.49853 0.22209 -1.20972
GLN_52 -3.55546 0.2226 3.45341 -0.59307 0.22709 1.00136 0.818 -1.57439 -0.00984 -0.10792 -0.57523 -2.37055 0 0 0 0 0 -0.0222 0.0068 0 3.83881 -0.08603 0 -0.18838 -0.40931 0.31589 0.39158
GLN_53 -5.56788 0.53798 6.04986 -0.67269 0.11849 0.74901 2.84537 -2.64368 -0.01254 -0.11782 -2.30077 -0.65692 0 0 0 -0.76972 0 -0.02831 0.01646 0 2.38313 -0.07792 0 -0.18838 0.16407 0.28817 0.11589
ARG_54 -10.1011 0.98345 9.41345 -1.02698 0.2464 0.76313 3.93706 -4.05696 -0.00437 -0.01543 -4.93551 0.51816 0 0 -0.46078 -0.49526 0 -0.03658 0.08838 2.82745 0 -0.18266 0 -1.2888 0.03557 0.46087 -3.33045
LEU_55 -3.72145 0.35397 4.33777 -0.68883 0.27532 0.2802 1.86801 -2.07142 -0.01188 -0.09023 -1.83766 0.0278 0 0 0 0 0 -0.08846 0.01342 1.36067 0 -0.20541 0 0.18072 -0.41317 0.5563 0.12568
ARG_56 -4.2326 0.38389 4.50564 -0.58276 0.06236 0.34433 2.22225 -2.0088 -0 -0 -2.21171 0.38179 0 0 0 -0.76972 0 -0.07165 0.12062 2.49806 0 -0.12495 0 -1.2888 -0.40112 0.40819 -0.76497
HIS_D_57 -5.93624 0.56287 4.03563 -0.42133 0.02529 0.55094 1.8337 -2.358 -0.0377 -0.15622 -1.11122 -0.29574 0 0 0 0 0 -0.0552 0.01073 0 1.54005 -0.44425 0 -0.45461 -0.42043 0.27987 -2.85187
SER_58 -5.12263 0.51569 5.58371 -0.03453 0.03245 0.03094 3.00513 -2.64036 -0.04544 -0.4013 -2.79756 -0.3403 0 0 0 -0.77519 0 -0.08395 0.00376 0.06503 0 0.12044 1.71945 -0.77834 -0.06268 0.51389 -1.49177
PHE_59 -10.8142 2.00827 3.64696 -0.55502 0.01248 0.20271 2.38108 -2.73777 -0.035 -0.14631 -1.79684 -0.02829 0 0 0 0 0 -0.04888 0.37794 0 3.01318 0.06946 0 1.0402 -0.02074 0.74999 -2.68074
ASP_60 -3.72958 0.3735 5.95662 -0.10983 0.0087 0.33476 2.62992 -2.57209 -0 -0 -6.03718 -0.28208 0 0 0 -0.49526 0 -0.02981 0.01663 0 1.71697 0.08953 0 -2.3716 -0.31278 0.4245 -4.38909
THR_61 -4.23237 0.3399 4.933 -0.19401 0.11899 0.0732 2.14478 -2.3229 -0.02654 -0.25023 -1.41258 -0.43279 0 0 0 0 0 0.00258 0.01272 0.10276 0 -0.01581 2.3216 -1.0874 -0.10187 0.22286 0.19588
PHE_62 -9.83264 0.84268 4.95748 -0.56132 0.01951 0.21756 2.87833 -3.46888 -0 -0 -2.37789 -0.02836 0 0 0 0 0 0.05908 0.20766 0 2.92897 -0.13589 0 1.0402 0.01092 0.38363 -2.85897
PHE_63 -8.62365 1.04022 4.39055 -1.05931 0.09576 0.41727 1.97233 -2.81397 -0 -0 -1.59478 0.03395 0 0 0 0 0 -0.01125 0.03745 0 1.85158 -0.47452 0 1.0402 -0.05716 0.42365 -3.33167
SER_64 -2.69115 0.10022 3.33259 -0.02855 0 0.06602 1.11624 -1.57969 -0 -0 -0.65891 -0.54676 0 0 0 0 0 0.00733 0.00701 0.66383 0 0.34119 0.60631 -0.77834 0.16097 0.30837 0.42669
SER_65 -2.30456 0.0945 2.84201 -0.02457 0.00032 0.02434 1.01897 -1.27818 -0.0032 -0.01802 -0.96431 0.03943 0 0 0 0 0 -0.04767 0.00939 0.37557 0 0.26739 0.60194 -0.77834 0.42138 0.4417 0.7181
LYS_66 -5.30932 0.40787 6.06308 -0.32587 0.05431 0.21307 2.90019 -2.62059 -0.0045 -0.01948 -3.3583 -0.36002 0 0 -0.70649 0 0 0.04944 0.04745 2.00914 0 0.13623 0 -1.5107 1.3269 0.49159 -0.51601
ARG_67 -5.90491 0.51893 4.15067 -0.44834 0.04794 0.22572 1.87428 -2.07191 -0 -0 -1.36099 0.29995 0 0 0 0 0 0.15475 0.16994 2.06335 0 -0.15739 0 -1.2888 0.77183 0.36552 -0.58945
LYS_68 -2.19347 0.17241 1.54184 -0.32594 0.03809 0.19004 0.25076 -0.85933 -0 -0 0.10283 -0.26435 0 0 0 0 0 0.11273 0.00122 1.66627 0 0.18334 0 -1.5107 0.00982 0.50162 -0.38282
VAL_69 -6.97329 1.58203 1.29353 -0.28513 0.18951 0.05879 1.68744 -1.83222 -0 -0 -1.30785 0.3638 0 0 0 0 0 -0.11123 0.02317 0.17151 0 -0.09047 0 1.9342 0.22265 1.10706 -1.96653
PRO_70 -3.52931 0.62594 2.05212 -0.18996 0.00276 0.13349 1.08385 -0.93432 -0 -0 -0.24101 0.12783 0 0 0 0 0 -0.00562 0.00414 0.41136 0 -0.9644 0 -2.4119 -0.16705 0.91796 -3.0841
ASN_71 -2.90108 0.39068 2.07344 -0.15943 0.01035 0.2086 1.66614 -1.31598 -0.02602 -0.2003 -1.8286 -0.58657 0 0 -1.01278 0 0 0.16382 0.05574 0 2.28475 -0.097 0 -0.93687 0.06951 0.27809 -1.86352
ALA_72 -3.20419 0.50338 1.49738 -0.03089 0.01699 0 0.99084 -1.27817 -0 -0 -0.27984 -0.48666 0 0 -1.01278 0 0 0.1593 0 0 0 -0.11241 0 1.8394 0.45133 0.32878 -0.61756
SER_73 -1.4421 0.21991 1.84213 -0.03012 0 0.05207 0.7881 -0.79997 -0.00053 -0.00294 -0.98228 -1.05326 0 0 0 0 0 0.12949 0.00558 0.28923 0 -0.27951 0.62298 -0.77834 -0.08806 0.6334 -0.8742
ASP_74 -5.53668 0.73795 8.41315 -0.27615 0.15167 0.91837 4.41415 -3.55908 -0.02008 -0.10444 -6.45179 -1.20522 0 0 -1.7237 0 0 0.08614 0.14 0 2.2877 -0.5018 0 -2.3716 -0.39185 1.46248 -3.53078
PRO_75 -2.87807 0.32528 2.23445 -0.07576 0 0.04619 0.60566 -1.02825 -0 -0 -0.03851 0.58303 0 0 0 0 0 -0.14499 0.00672 0.43191 0 -0.52928 0 -2.4119 -0.22271 1.27321 -1.82301
LEU_76 -3.68807 0.3803 4.41881 -0.47893 0.21139 0.11851 1.27533 -1.95848 -0 -0 -1.34347 0.16055 0 0 -0.43232 0 0 -0.0034 0.01762 0.33068 0 -0.28843 0 0.18072 -0.32056 0.64819 -0.77156
HIS_D_77 -7.5953 0.69567 6.18853 -0.42426 0.04067 0.567 2.70974 -3.40678 -0 -0 -1.56372 -0.64896 0 0 0 -0.73667 0 -0.10315 0.00446 0 2.54162 -0.44479 0 -0.45461 -0.24062 0.59057 -2.2806
ASN_78 -5.23433 0.30648 5.46048 -0.19553 0.01264 0.31317 2.15054 -2.52593 -0.00869 -0.0773 -2.97773 -0.58966 0 0 -0.96201 -0.77519 0 -0.07098 0.03113 0 2.05315 -0.09056 0 -0.93687 0.17354 0.44468 -3.49897
ARG:CtermProteinFull_79 -3.38175 0.19591 5.26015 -0.95468 0.2549 0.7938 2.41096 -2.05437 -0.02621 -0.25506 -4.78367 -0.0958 0 0 -1.90425 0 0 0 0.02272 1.6124 0 0 0 -1.2888 0.28051 0.63561 -3.27764
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692688 DOMAINID 683722 MODEL 3 preCLE25D-1
MODEL     3
REMARK    Rerank model03.pdb score: 35.726
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 7.053595
REMARK    SCORE          fa_sol:         282.938
REMARK    SCORE           omega:           0.101
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_atr:        -416.507
REMARK    SCORE     total_score:        -132.320
REMARK    SCORE     rama_prepro:           3.406
REMARK    SCORE          fa_rep:          49.022
REMARK    SCORE         p_aa_pp:         -15.295
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -132.320
REMARK    SCORE        hbond_sc:          -5.892
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.329
REMARK    SCORE         fa_elec:        -122.740
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.854
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -41.109
REMARK    SCORE     cart_bonded:          46.710
REMARK    SCORE             ref:           5.153
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.809
REMARK    SCORE fa_intra_sol_xover4:          20.177
REMARK    SCORE     hbond_bb_sc:         -23.057
REMARK    SCORE          fa_dun:         103.146
ATOM      1  N   MET A   1       0.473  -0.386   0.224  1.00 11.770          N  
ATOM      2  CA  MET A   1       1.907  -0.164   0.065  1.00 11.130          C  
ATOM      3  C   MET A   1       2.289   1.309   0.173  1.00 10.410          C  
ATOM      4  O   MET A   1       1.545   2.200  -0.265  1.00 10.330          O  
ATOM      5  CB  MET A   1       2.390  -0.753  -1.271  1.00 15.840          C  
ATOM      6  CG  MET A   1       3.907  -0.616  -1.545  1.00 15.840          C  
ATOM      7  SD  MET A   1       4.909  -1.519  -0.346  1.00 15.840          S  
ATOM      8  CE  MET A   1       6.488  -0.741  -0.589  1.00 15.840          C  
ATOM      9 1H   MET A   1       0.304  -1.363   0.420  1.00 14.120          H  
ATOM     10 2H   MET A   1       0.130   0.172   0.993  1.00 14.120          H  
ATOM     11 3H   MET A   1      -0.008  -0.126  -0.623  1.00 14.120          H  
ATOM     12  HA  MET A   1       2.420  -0.688   0.872  1.00 13.360          H  
ATOM     13 1HB  MET A   1       2.142  -1.813  -1.311  1.00 19.010          H  
ATOM     14 2HB  MET A   1       1.862  -0.265  -2.092  1.00 19.010          H  
ATOM     15 1HG  MET A   1       4.119  -1.030  -2.532  1.00 19.010          H  
ATOM     16 2HG  MET A   1       4.224   0.427  -1.562  1.00 19.010          H  
ATOM     17 1HE  MET A   1       7.218  -1.173   0.091  1.00 19.010          H  
ATOM     18 2HE  MET A   1       6.807  -0.906  -1.608  1.00 19.010          H  
ATOM     19 3HE  MET A   1       6.408   0.326  -0.399  1.00 19.010          H  
ATOM     20  N   HIS A   2       3.459   1.540   0.754  1.00 10.030          N  
ATOM     21  CA  HIS A   2       4.052   2.857   0.934  1.00  9.420          C  
ATOM     22  C   HIS A   2       5.551   2.747   1.056  1.00  8.940          C  
ATOM     23  O   HIS A   2       6.075   1.859   1.737  1.00  8.810          O  
ATOM     24  CB  HIS A   2       3.520   3.573   2.179  1.00 13.430          C  
ATOM     25  CG  HIS A   2       4.120   4.951   2.362  1.00 13.430          C  
ATOM     26  ND1 HIS A   2       3.829   6.005   1.526  1.00 13.430          N  
ATOM     27  CD2 HIS A   2       4.985   5.436   3.292  1.00 13.430          C  
ATOM     28  CE1 HIS A   2       4.494   7.082   1.933  1.00 13.430          C  
ATOM     29  NE2 HIS A   2       5.199   6.760   2.997  1.00 13.430          N  
ATOM     30  H   HIS A   2       3.994   0.746   1.087  1.00 12.040          H  
ATOM     31  HA  HIS A   2       3.841   3.480   0.067  1.00 11.300          H  
ATOM     32 1HB  HIS A   2       2.437   3.677   2.112  1.00 16.120          H  
ATOM     33 2HB  HIS A   2       3.743   2.981   3.067  1.00 16.120          H  
ATOM     34  HD2 HIS A   2       5.422   4.879   4.109  1.00 16.120          H  
ATOM     35  HE1 HIS A   2       4.464   8.069   1.468  1.00 16.120          H  
ATOM     36  HE2 HIS A   2       5.803   7.396   3.508  1.00 16.120          H  
ATOM     37  N   TYR A   3       6.246   3.660   0.405  1.00  8.910          N  
ATOM     38  CA  TYR A   3       7.686   3.697   0.485  1.00  8.750          C  
ATOM     39  C   TYR A   3       8.075   4.762   1.493  1.00  8.170          C  
ATOM     40  O   TYR A   3       7.993   5.964   1.221  1.00  7.860          O  
ATOM     41  CB  TYR A   3       8.265   3.976  -0.896  1.00 12.310          C  
ATOM     42  CG  TYR A   3       7.977   2.867  -1.887  1.00 12.310          C  
ATOM     43  CD1 TYR A   3       6.776   2.860  -2.589  1.00 12.310          C  
ATOM     44  CD2 TYR A   3       8.908   1.867  -2.102  1.00 12.310          C  
ATOM     45  CE1 TYR A   3       6.510   1.858  -3.492  1.00 12.310          C  
ATOM     46  CE2 TYR A   3       8.644   0.866  -3.014  1.00 12.310          C  
ATOM     47  CZ  TYR A   3       7.450   0.861  -3.706  1.00 12.310          C  
ATOM     48  OH  TYR A   3       7.188  -0.141  -4.612  1.00 12.310          O  
ATOM     49  H   TYR A   3       5.761   4.354  -0.149  1.00 10.690          H  
ATOM     50  HA  TYR A   3       8.057   2.737   0.844  1.00 10.500          H  
ATOM     51 1HB  TYR A   3       7.851   4.905  -1.288  1.00 14.780          H  
ATOM     52 2HB  TYR A   3       9.345   4.098  -0.823  1.00 14.780          H  
ATOM     53  HD1 TYR A   3       6.040   3.646  -2.423  1.00 14.780          H  
ATOM     54  HD2 TYR A   3       9.850   1.869  -1.556  1.00 14.780          H  
ATOM     55  HE1 TYR A   3       5.568   1.853  -4.039  1.00 14.780          H  
ATOM     56  HE2 TYR A   3       9.376   0.078  -3.186  1.00 14.780          H  
ATOM     57  HH  TYR A   3       6.323  -0.001  -5.004  1.00 14.780          H  
ATOM     58  N   GLN A   4       8.492   4.305   2.663  1.00  8.300          N  
ATOM     59  CA  GLN A   4       8.805   5.166   3.790  1.00  8.100          C  
ATOM     60  C   GLN A   4      10.093   5.908   3.450  1.00  7.490          C  
ATOM     61  O   GLN A   4      11.045   5.266   3.012  1.00  7.420          O  
ATOM     62  CB  GLN A   4       9.010   4.270   5.029  1.00 11.420          C  
ATOM     63  CG  GLN A   4       7.754   3.425   5.451  1.00 11.420          C  
ATOM     64  CD  GLN A   4       8.021   2.502   6.692  1.00 11.420          C  
ATOM     65  OE1 GLN A   4       7.715   2.804   7.871  1.00 11.420          O  
ATOM     66  NE2 GLN A   4       8.599   1.334   6.406  1.00 11.420          N  
ATOM     67  H   GLN A   4       8.562   3.302   2.773  1.00  9.960          H  
ATOM     68  HA  GLN A   4       8.002   5.886   3.947  1.00  9.720          H  
ATOM     69 1HB  GLN A   4       9.820   3.568   4.828  1.00 13.700          H  
ATOM     70 2HB  GLN A   4       9.323   4.870   5.873  1.00 13.700          H  
ATOM     71 1HG  GLN A   4       6.935   4.087   5.678  1.00 13.700          H  
ATOM     72 2HG  GLN A   4       7.473   2.784   4.615  1.00 13.700          H  
ATOM     73 1HE2 GLN A   4       8.802   0.679   7.140  1.00 13.700          H  
ATOM     74 2HE2 GLN A   4       8.830   1.102   5.458  1.00 13.700          H  
ATOM     75  N   GLN A   5      10.184   7.229   3.691  1.00  7.310          N  
ATOM     76  CA  GLN A   5      11.455   7.894   3.366  1.00  6.840          C  
ATOM     77  C   GLN A   5      12.298   8.130   4.619  1.00  6.540          C  
ATOM     78  O   GLN A   5      13.261   8.898   4.613  1.00  7.040          O  
ATOM     79  CB  GLN A   5      11.210   9.177   2.585  1.00  9.760          C  
ATOM     80  CG  GLN A   5      10.421   8.947   1.305  1.00  9.760          C  
ATOM     81  CD  GLN A   5      11.107   8.014   0.343  1.00  9.760          C  
ATOM     82  OE1 GLN A   5      12.257   8.234  -0.054  1.00  9.760          O  
ATOM     83  NE2 GLN A   5      10.410   6.954  -0.029  1.00  9.760          N  
ATOM     84  H   GLN A   5       9.387   7.790   4.031  1.00  8.770          H  
ATOM     85  HA  GLN A   5      12.033   7.237   2.719  1.00  8.210          H  
ATOM     86 1HB  GLN A   5      10.695   9.863   3.174  1.00 11.720          H  
ATOM     87 2HB  GLN A   5      12.164   9.628   2.318  1.00 11.720          H  
ATOM     88 1HG  GLN A   5       9.454   8.509   1.562  1.00 11.720          H  
ATOM     89 2HG  GLN A   5      10.273   9.905   0.811  1.00 11.720          H  
ATOM     90 1HE2 GLN A   5      10.806   6.288  -0.657  1.00 11.720          H  
ATOM     91 2HE2 GLN A   5       9.467   6.805   0.347  1.00 11.720          H  
ATOM     92  N   SER A   6      11.900   7.466   5.690  1.00  6.030          N  
ATOM     93  CA  SER A   6      12.519   7.513   7.002  1.00  6.050          C  
ATOM     94  C   SER A   6      12.422   6.143   7.661  1.00  5.490          C  
ATOM     95  O   SER A   6      11.447   5.430   7.440  1.00  4.810          O  
ATOM     96  CB  SER A   6      11.849   8.539   7.896  1.00  8.460          C  
ATOM     97  OG  SER A   6      12.316   8.438   9.219  1.00  8.460          O  
ATOM     98  H   SER A   6      11.091   6.872   5.575  1.00  7.240          H  
ATOM     99  HA  SER A   6      13.545   7.819   6.857  1.00  7.260          H  
ATOM    100 1HB  SER A   6      12.084   9.525   7.520  1.00 10.150          H  
ATOM    101 2HB  SER A   6      10.782   8.433   7.871  1.00 10.150          H  
ATOM    102  HG  SER A   6      11.873   9.145   9.704  1.00 10.150          H  
ATOM    103  N   PRO A   7      13.414   5.727   8.477  1.00  5.960          N  
ATOM    104  CA  PRO A   7      13.411   4.504   9.265  1.00  5.880          C  
ATOM    105  C   PRO A   7      12.213   4.400  10.213  1.00  5.280          C  
ATOM    106  O   PRO A   7      11.900   3.308  10.687  1.00  5.110          O  
ATOM    107  CB  PRO A   7      14.717   4.615  10.063  1.00  8.820          C  
ATOM    108  CG  PRO A   7      15.618   5.478   9.218  1.00  8.820          C  
ATOM    109  CD  PRO A   7      14.704   6.473   8.544  1.00  8.820          C  
ATOM    110  HA  PRO A   7      13.439   3.640   8.586  1.00  7.060          H  
ATOM    111 1HB  PRO A   7      14.513   5.051  11.051  1.00 10.580          H  
ATOM    112 2HB  PRO A   7      15.132   3.612  10.236  1.00 10.580          H  
ATOM    113 1HG  PRO A   7      16.375   5.966   9.855  1.00 10.580          H  
ATOM    114 2HG  PRO A   7      16.169   4.855   8.497  1.00 10.580          H  
ATOM    115 1HD  PRO A   7      14.612   7.395   9.135  1.00 10.580          H  
ATOM    116 2HD  PRO A   7      15.132   6.643   7.548  1.00 10.580          H  
ATOM    117  N   ARG A   8      11.573   5.530  10.534  1.00  5.250          N  
ATOM    118  CA  ARG A   8      10.431   5.489  11.432  1.00  5.080          C  
ATOM    119  C   ARG A   8       9.183   6.171  10.894  1.00  4.230          C  
ATOM    120  O   ARG A   8       8.858   7.278  11.316  1.00  4.160          O  
ATOM    121  CB  ARG A   8      10.752   6.110  12.778  1.00  7.180          C  
ATOM    122  CG  ARG A   8      11.794   5.389  13.590  1.00  7.180          C  
ATOM    123  CD  ARG A   8      11.967   6.022  14.929  1.00  7.180          C  
ATOM    124  NE  ARG A   8      10.751   5.884  15.762  1.00  7.180          N  
ATOM    125  CZ  ARG A   8      10.421   4.797  16.505  1.00  7.180          C  
ATOM    126  NH1 ARG A   8      11.205   3.737  16.530  1.00  7.180          N  
ATOM    127  NH2 ARG A   8       9.302   4.793  17.210  1.00  7.180          N  
ATOM    128  H   ARG A   8      11.855   6.423  10.133  1.00  6.300          H  
ATOM    129  HA  ARG A   8      10.181   4.444  11.603  1.00  6.100          H  
ATOM    130 1HB  ARG A   8      11.096   7.130  12.631  1.00  8.620          H  
ATOM    131 2HB  ARG A   8       9.851   6.157  13.370  1.00  8.620          H  
ATOM    132 1HG  ARG A   8      11.500   4.350  13.713  1.00  8.620          H  
ATOM    133 2HG  ARG A   8      12.748   5.433  13.066  1.00  8.620          H  
ATOM    134 1HD  ARG A   8      12.807   5.571  15.451  1.00  8.620          H  
ATOM    135 2HD  ARG A   8      12.161   7.087  14.793  1.00  8.620          H  
ATOM    136  HE  ARG A   8      10.111   6.671  15.781  1.00  8.620          H  
ATOM    137 1HH1 ARG A   8      12.061   3.724  15.997  1.00  8.620          H  
ATOM    138 2HH1 ARG A   8      10.951   2.932  17.086  1.00  8.620          H  
ATOM    139 1HH2 ARG A   8       8.690   5.597  17.193  1.00  8.620          H  
ATOM    140 2HH2 ARG A   8       9.051   3.986  17.763  1.00  8.620          H  
ATOM    141  N   VAL A   9       8.493   5.540   9.949  1.00  3.870          N  
ATOM    142  CA  VAL A   9       7.267   6.143   9.432  1.00  3.370          C  
ATOM    143  C   VAL A   9       6.043   5.398   9.922  1.00  2.680          C  
ATOM    144  O   VAL A   9       5.251   5.952  10.675  1.00  2.480          O  
ATOM    145  CB  VAL A   9       7.249   6.207   7.896  1.00  4.920          C  
ATOM    146  CG1 VAL A   9       5.907   6.756   7.394  1.00  4.920          C  
ATOM    147  CG2 VAL A   9       8.380   7.081   7.423  1.00  4.920          C  
ATOM    148  H   VAL A   9       8.823   4.641   9.605  1.00  4.640          H  
ATOM    149  HA  VAL A   9       7.205   7.161   9.803  1.00  4.040          H  
ATOM    150  HB  VAL A   9       7.374   5.244   7.509  1.00  5.900          H  
ATOM    151 1HG1 VAL A   9       5.914   6.804   6.306  1.00  5.900          H  
ATOM    152 2HG1 VAL A   9       5.086   6.119   7.709  1.00  5.900          H  
ATOM    153 3HG1 VAL A   9       5.752   7.737   7.803  1.00  5.900          H  
ATOM    154 1HG2 VAL A   9       8.386   7.125   6.338  1.00  5.900          H  
ATOM    155 2HG2 VAL A   9       8.266   8.072   7.811  1.00  5.900          H  
ATOM    156 3HG2 VAL A   9       9.310   6.659   7.778  1.00  5.900          H  
ATOM    157  N   PHE A  10       5.899   4.126   9.576  1.00  2.470          N  
ATOM    158  CA  PHE A  10       4.718   3.383  10.019  1.00  2.090          C  
ATOM    159  C   PHE A  10       4.578   3.424  11.538  1.00  2.140          C  
ATOM    160  O   PHE A  10       3.516   3.715  12.086  1.00  2.060          O  
ATOM    161  CB  PHE A  10       4.732   1.943   9.540  1.00  3.080          C  
ATOM    162  CG  PHE A  10       3.564   1.199  10.075  1.00  3.080          C  
ATOM    163  CD1 PHE A  10       2.304   1.391   9.531  1.00  3.080          C  
ATOM    164  CD2 PHE A  10       3.708   0.315  11.133  1.00  3.080          C  
ATOM    165  CE1 PHE A  10       1.216   0.725  10.033  1.00  3.080          C  
ATOM    166  CE2 PHE A  10       2.619  -0.354  11.635  1.00  3.080          C  
ATOM    167  CZ  PHE A  10       1.371  -0.148  11.084  1.00  3.080          C  
ATOM    168  H   PHE A  10       6.583   3.689   8.957  1.00  2.960          H  
ATOM    169  HA  PHE A  10       3.838   3.861   9.586  1.00  2.510          H  
ATOM    170 1HB  PHE A  10       4.698   1.915   8.453  1.00  3.690          H  
ATOM    171 2HB  PHE A  10       5.646   1.447   9.859  1.00  3.690          H  
ATOM    172  HD1 PHE A  10       2.175   2.089   8.701  1.00  3.690          H  
ATOM    173  HD2 PHE A  10       4.693   0.157  11.572  1.00  3.690          H  
ATOM    174  HE1 PHE A  10       0.231   0.892   9.599  1.00  3.690          H  
ATOM    175  HE2 PHE A  10       2.741  -1.043  12.469  1.00  3.690          H  
ATOM    176  HZ  PHE A  10       0.508  -0.676  11.485  1.00  3.690          H  
ATOM    177  N   VAL A  11       5.672   3.155  12.227  1.00  2.590          N  
ATOM    178  CA  VAL A  11       5.704   3.132  13.684  1.00  2.900          C  
ATOM    179  C   VAL A  11       5.257   4.464  14.328  1.00  2.670          C  
ATOM    180  O   VAL A  11       4.906   4.491  15.508  1.00  2.720          O  
ATOM    181  CB  VAL A  11       7.119   2.708  14.143  1.00  3.940          C  
ATOM    182  CG1 VAL A  11       8.111   3.800  13.865  1.00  3.940          C  
ATOM    183  CG2 VAL A  11       7.122   2.363  15.631  1.00  3.940          C  
ATOM    184  H   VAL A  11       6.503   2.926  11.705  1.00  3.110          H  
ATOM    185  HA  VAL A  11       5.009   2.356  14.012  1.00  3.480          H  
ATOM    186  HB  VAL A  11       7.416   1.837  13.564  1.00  4.720          H  
ATOM    187 1HG1 VAL A  11       9.103   3.471  14.157  1.00  4.720          H  
ATOM    188 2HG1 VAL A  11       8.105   4.038  12.812  1.00  4.720          H  
ATOM    189 3HG1 VAL A  11       7.845   4.654  14.433  1.00  4.720          H  
ATOM    190 1HG2 VAL A  11       8.119   2.043  15.922  1.00  4.720          H  
ATOM    191 2HG2 VAL A  11       6.840   3.227  16.223  1.00  4.720          H  
ATOM    192 3HG2 VAL A  11       6.414   1.556  15.816  1.00  4.720          H  
ATOM    193  N   LEU A  12       5.359   5.577  13.592  1.00  2.670          N  
ATOM    194  CA  LEU A  12       4.949   6.885  14.069  1.00  2.710          C  
ATOM    195  C   LEU A  12       3.690   7.365  13.335  1.00  2.190          C  
ATOM    196  O   LEU A  12       3.367   8.563  13.347  1.00  2.240          O  
ATOM    197  CB  LEU A  12       6.069   7.912  13.911  1.00  3.780          C  
ATOM    198  CG  LEU A  12       7.394   7.679  14.692  1.00  3.780          C  
ATOM    199  CD1 LEU A  12       8.382   8.775  14.327  1.00  3.780          C  
ATOM    200  CD2 LEU A  12       7.143   7.658  16.202  1.00  3.780          C  
ATOM    201  H   LEU A  12       5.624   5.510  12.611  1.00  3.200          H  
ATOM    202  HA  LEU A  12       4.690   6.804  15.120  1.00  3.250          H  
ATOM    203 1HB  LEU A  12       6.322   7.959  12.850  1.00  4.530          H  
ATOM    204 2HB  LEU A  12       5.675   8.868  14.228  1.00  4.530          H  
ATOM    205  HG  LEU A  12       7.819   6.766  14.385  1.00  4.530          H  
ATOM    206 1HD1 LEU A  12       9.323   8.611  14.843  1.00  4.530          H  
ATOM    207 2HD1 LEU A  12       8.555   8.765  13.255  1.00  4.530          H  
ATOM    208 3HD1 LEU A  12       7.973   9.745  14.618  1.00  4.530          H  
ATOM    209 1HD2 LEU A  12       8.082   7.504  16.721  1.00  4.530          H  
ATOM    210 2HD2 LEU A  12       6.714   8.616  16.512  1.00  4.530          H  
ATOM    211 3HD2 LEU A  12       6.458   6.852  16.464  1.00  4.530          H  
ATOM    212  N   GLN A  13       2.991   6.440  12.676  1.00  1.890          N  
ATOM    213  CA  GLN A  13       1.795   6.760  11.919  1.00  1.780          C  
ATOM    214  C   GLN A  13       0.703   7.379  12.756  1.00  1.250          C  
ATOM    215  O   GLN A  13      -0.007   8.246  12.255  1.00  1.360          O  
ATOM    216  CB  GLN A  13       1.273   5.523  11.191  1.00  2.540          C  
ATOM    217  CG  GLN A  13       0.042   5.739  10.353  1.00  2.540          C  
ATOM    218  CD  GLN A  13      -0.257   4.546   9.511  1.00  2.540          C  
ATOM    219  OE1 GLN A  13       0.550   4.196   8.632  1.00  2.540          O  
ATOM    220  NE2 GLN A  13      -1.397   3.910   9.744  1.00  2.540          N  
ATOM    221  H   GLN A  13       3.308   5.468  12.670  1.00  2.270          H  
ATOM    222  HA  GLN A  13       2.075   7.485  11.156  1.00  2.140          H  
ATOM    223 1HB  GLN A  13       2.049   5.158  10.528  1.00  3.040          H  
ATOM    224 2HB  GLN A  13       1.067   4.732  11.912  1.00  3.040          H  
ATOM    225 1HG  GLN A  13      -0.814   5.930  11.000  1.00  3.040          H  
ATOM    226 2HG  GLN A  13       0.202   6.574   9.698  1.00  3.040          H  
ATOM    227 1HE2 GLN A  13      -1.644   3.106   9.200  1.00  3.040          H  
ATOM    228 2HE2 GLN A  13      -2.017   4.234  10.459  1.00  3.040          H  
ATOM    229  N   LYS A  14       0.510   6.943  14.006  1.00  1.160          N  
ATOM    230  CA  LYS A  14      -0.556   7.576  14.765  1.00  1.340          C  
ATOM    231  C   LYS A  14      -0.250   9.066  14.980  1.00  1.280          C  
ATOM    232  O   LYS A  14      -1.069   9.881  14.586  1.00  1.230          O  
ATOM    233  CB  LYS A  14      -0.888   6.819  16.061  1.00  1.800          C  
ATOM    234  CG  LYS A  14      -1.632   5.519  15.849  1.00  1.800          C  
ATOM    235  CD  LYS A  14      -1.920   4.831  17.184  1.00  1.800          C  
ATOM    236  CE  LYS A  14      -2.665   3.513  16.995  1.00  1.800          C  
ATOM    237  NZ  LYS A  14      -2.916   2.826  18.298  1.00  1.800          N  
ATOM    238  H   LYS A  14       1.097   6.212  14.388  1.00  1.390          H  
ATOM    239  HA  LYS A  14      -1.462   7.533  14.161  1.00  1.610          H  
ATOM    240 1HB  LYS A  14       0.007   6.512  16.565  1.00  2.160          H  
ATOM    241 2HB  LYS A  14      -1.461   7.452  16.736  1.00  2.160          H  
ATOM    242 1HG  LYS A  14      -2.576   5.723  15.339  1.00  2.160          H  
ATOM    243 2HG  LYS A  14      -1.037   4.859  15.219  1.00  2.160          H  
ATOM    244 1HD  LYS A  14      -0.982   4.637  17.706  1.00  2.160          H  
ATOM    245 2HD  LYS A  14      -2.530   5.486  17.801  1.00  2.160          H  
ATOM    246 1HE  LYS A  14      -3.620   3.711  16.510  1.00  2.160          H  
ATOM    247 2HE  LYS A  14      -2.075   2.855  16.357  1.00  2.160          H  
ATOM    248 1HZ  LYS A  14      -3.412   1.960  18.134  1.00  2.160          H  
ATOM    249 2HZ  LYS A  14      -2.035   2.626  18.752  1.00  2.160          H  
ATOM    250 3HZ  LYS A  14      -3.474   3.425  18.895  1.00  2.160          H  
ATOM    251  N   PRO A  15       0.903   9.506  15.537  1.00  1.680          N  
ATOM    252  CA  PRO A  15       1.260  10.922  15.648  1.00  2.000          C  
ATOM    253  C   PRO A  15       1.072  11.712  14.341  1.00  1.760          C  
ATOM    254  O   PRO A  15       0.592  12.850  14.367  1.00  1.900          O  
ATOM    255  CB  PRO A  15       2.724  10.823  16.071  1.00  3.000          C  
ATOM    256  CG  PRO A  15       2.780   9.552  16.896  1.00  3.000          C  
ATOM    257  CD  PRO A  15       1.843   8.597  16.229  1.00  3.000          C  
ATOM    258  HA  PRO A  15       0.668  11.377  16.459  1.00  2.400          H  
ATOM    259 1HB  PRO A  15       3.371  10.767  15.184  1.00  3.600          H  
ATOM    260 2HB  PRO A  15       3.024  11.722  16.641  1.00  3.600          H  
ATOM    261 1HG  PRO A  15       3.817   9.175  16.919  1.00  3.600          H  
ATOM    262 2HG  PRO A  15       2.499   9.779  17.945  1.00  3.600          H  
ATOM    263 1HD  PRO A  15       2.365   7.947  15.572  1.00  3.600          H  
ATOM    264 2HD  PRO A  15       1.358   8.073  17.034  1.00  3.600          H  
ATOM    265  N   MET A  16       1.376  11.082  13.198  1.00  1.740          N  
ATOM    266  CA  MET A  16       1.183  11.713  11.892  1.00  2.170          C  
ATOM    267  C   MET A  16      -0.296  11.963  11.609  1.00  1.930          C  
ATOM    268  O   MET A  16      -0.701  13.101  11.317  1.00  2.280          O  
ATOM    269  CB  MET A  16       1.839  10.872  10.799  1.00  2.870          C  
ATOM    270  CG  MET A  16       1.702  11.409   9.338  1.00  2.870          C  
ATOM    271  SD  MET A  16       0.151  10.926   8.525  1.00  2.870          S  
ATOM    272  CE  MET A  16       0.455   9.185   8.253  1.00  2.870          C  
ATOM    273  H   MET A  16       1.829  10.161  13.230  1.00  2.090          H  
ATOM    274  HA  MET A  16       1.668  12.683  11.914  1.00  2.600          H  
ATOM    275 1HB  MET A  16       2.895  10.769  11.018  1.00  3.440          H  
ATOM    276 2HB  MET A  16       1.428   9.885  10.848  1.00  3.440          H  
ATOM    277 1HG  MET A  16       1.747  12.499   9.336  1.00  3.440          H  
ATOM    278 2HG  MET A  16       2.530  11.044   8.743  1.00  3.440          H  
ATOM    279 1HE  MET A  16      -0.392   8.731   7.768  1.00  3.440          H  
ATOM    280 2HE  MET A  16       1.330   9.060   7.639  1.00  3.440          H  
ATOM    281 3HE  MET A  16       0.619   8.696   9.193  1.00  3.440          H  
ATOM    282  N   VAL A  17      -1.092  10.896  11.681  1.00  1.590          N  
ATOM    283  CA  VAL A  17      -2.520  10.969  11.420  1.00  1.930          C  
ATOM    284  C   VAL A  17      -3.183  11.898  12.420  1.00  1.740          C  
ATOM    285  O   VAL A  17      -4.124  12.605  12.070  1.00  2.110          O  
ATOM    286  CB  VAL A  17      -3.183   9.578  11.444  1.00  2.570          C  
ATOM    287  CG1 VAL A  17      -4.731   9.718  11.367  1.00  2.570          C  
ATOM    288  CG2 VAL A  17      -2.655   8.758  10.255  1.00  2.570          C  
ATOM    289  H   VAL A  17      -0.677   9.995  11.937  1.00  1.910          H  
ATOM    290  HA  VAL A  17      -2.660  11.381  10.423  1.00  2.320          H  
ATOM    291  HB  VAL A  17      -2.931   9.071  12.379  1.00  3.080          H  
ATOM    292 1HG1 VAL A  17      -5.184   8.728  11.381  1.00  3.080          H  
ATOM    293 2HG1 VAL A  17      -5.100  10.282  12.215  1.00  3.080          H  
ATOM    294 3HG1 VAL A  17      -5.010  10.231  10.444  1.00  3.080          H  
ATOM    295 1HG2 VAL A  17      -3.103   7.768  10.264  1.00  3.080          H  
ATOM    296 2HG2 VAL A  17      -2.904   9.265   9.323  1.00  3.080          H  
ATOM    297 3HG2 VAL A  17      -1.582   8.665  10.337  1.00  3.080          H  
ATOM    298  N   ILE A  18      -2.760  11.847  13.671  1.00  1.500          N  
ATOM    299  CA  ILE A  18      -3.329  12.693  14.688  1.00  1.910          C  
ATOM    300  C   ILE A  18      -3.081  14.159  14.326  1.00  1.890          C  
ATOM    301  O   ILE A  18      -4.025  14.940  14.334  1.00  2.140          O  
ATOM    302  CB  ILE A  18      -2.794  12.313  16.070  1.00  2.510          C  
ATOM    303  CG1 ILE A  18      -3.321  10.906  16.445  1.00  2.510          C  
ATOM    304  CG2 ILE A  18      -3.282  13.301  17.071  1.00  2.510          C  
ATOM    305  CD1 ILE A  18      -2.617  10.272  17.607  1.00  2.510          C  
ATOM    306  H   ILE A  18      -1.997  11.219  13.912  1.00  1.800          H  
ATOM    307  HA  ILE A  18      -4.407  12.530  14.706  1.00  2.290          H  
ATOM    308  HB  ILE A  18      -1.703  12.292  16.053  1.00  3.010          H  
ATOM    309 1HG1 ILE A  18      -4.379  10.991  16.693  1.00  3.010          H  
ATOM    310 2HG1 ILE A  18      -3.230  10.252  15.585  1.00  3.010          H  
ATOM    311 1HG2 ILE A  18      -2.940  13.056  18.056  1.00  3.010          H  
ATOM    312 2HG2 ILE A  18      -2.947  14.291  16.823  1.00  3.010          H  
ATOM    313 3HG2 ILE A  18      -4.326  13.282  17.073  1.00  3.010          H  
ATOM    314 1HD1 ILE A  18      -3.063   9.296  17.784  1.00  3.010          H  
ATOM    315 2HD1 ILE A  18      -1.561  10.156  17.368  1.00  3.010          H  
ATOM    316 3HD1 ILE A  18      -2.716  10.879  18.499  1.00  3.010          H  
ATOM    317  N   LEU A  19      -1.854  14.560  13.935  1.00  1.960          N  
ATOM    318  CA  LEU A  19      -1.675  15.967  13.544  1.00  2.490          C  
ATOM    319  C   LEU A  19      -2.659  16.351  12.452  1.00  2.540          C  
ATOM    320  O   LEU A  19      -3.249  17.441  12.489  1.00  2.810          O  
ATOM    321  CB  LEU A  19      -0.269  16.283  12.995  1.00  3.270          C  
ATOM    322  CG  LEU A  19      -0.066  17.804  12.485  1.00  3.270          C  
ATOM    323  CD1 LEU A  19      -0.266  18.793  13.648  1.00  3.270          C  
ATOM    324  CD2 LEU A  19       1.324  17.987  11.854  1.00  3.270          C  
ATOM    325  H   LEU A  19      -1.063  13.905  13.950  1.00  2.350          H  
ATOM    326  HA  LEU A  19      -1.869  16.576  14.422  1.00  2.990          H  
ATOM    327 1HB  LEU A  19       0.458  16.071  13.756  1.00  3.930          H  
ATOM    328 2HB  LEU A  19      -0.074  15.614  12.151  1.00  3.930          H  
ATOM    329  HG  LEU A  19      -0.811  18.022  11.729  1.00  3.930          H  
ATOM    330 1HD1 LEU A  19      -0.142  19.807  13.278  1.00  3.930          H  
ATOM    331 2HD1 LEU A  19      -1.266  18.697  14.066  1.00  3.930          H  
ATOM    332 3HD1 LEU A  19       0.466  18.606  14.421  1.00  3.930          H  
ATOM    333 1HD2 LEU A  19       1.430  19.011  11.495  1.00  3.930          H  
ATOM    334 2HD2 LEU A  19       2.073  17.795  12.571  1.00  3.930          H  
ATOM    335 3HD2 LEU A  19       1.458  17.303  11.023  1.00  3.930          H  
ATOM    336  N   LEU A  20      -2.816  15.463  11.465  1.00  2.550          N  
ATOM    337  CA  LEU A  20      -3.729  15.702  10.368  1.00  3.100          C  
ATOM    338  C   LEU A  20      -5.113  15.957  10.915  1.00  2.990          C  
ATOM    339  O   LEU A  20      -5.730  16.963  10.563  1.00  3.370          O  
ATOM    340  CB  LEU A  20      -3.725  14.488   9.407  1.00  4.120          C  
ATOM    341  CG  LEU A  20      -4.508  14.598   8.083  1.00  4.120          C  
ATOM    342  CD1 LEU A  20      -3.790  13.733   7.023  1.00  4.120          C  
ATOM    343  CD2 LEU A  20      -5.978  14.115   8.270  1.00  4.120          C  
ATOM    344  H   LEU A  20      -2.260  14.599  11.483  1.00  3.060          H  
ATOM    345  HA  LEU A  20      -3.412  16.592   9.836  1.00  3.720          H  
ATOM    346 1HB  LEU A  20      -2.700  14.205   9.187  1.00  4.940          H  
ATOM    347 2HB  LEU A  20      -4.171  13.661   9.932  1.00  4.940          H  
ATOM    348  HG  LEU A  20      -4.511  15.603   7.749  1.00  4.940          H  
ATOM    349 1HD1 LEU A  20      -4.315  13.810   6.072  1.00  4.940          H  
ATOM    350 2HD1 LEU A  20      -2.763  14.088   6.887  1.00  4.940          H  
ATOM    351 3HD1 LEU A  20      -3.769  12.693   7.343  1.00  4.940          H  
ATOM    352 1HD2 LEU A  20      -6.501  14.191   7.317  1.00  4.940          H  
ATOM    353 2HD2 LEU A  20      -5.984  13.075   8.605  1.00  4.940          H  
ATOM    354 3HD2 LEU A  20      -6.503  14.718   8.996  1.00  4.940          H  
ATOM    355  N   LEU A  21      -5.588  15.072  11.792  1.00  2.680          N  
ATOM    356  CA  LEU A  21      -6.908  15.187  12.381  1.00  3.040          C  
ATOM    357  C   LEU A  21      -7.087  16.433  13.254  1.00  2.950          C  
ATOM    358  O   LEU A  21      -8.181  16.995  13.296  1.00  3.310          O  
ATOM    359  CB  LEU A  21      -7.237  13.935  13.165  1.00  4.110          C  
ATOM    360  CG  LEU A  21      -7.442  12.636  12.357  1.00  4.110          C  
ATOM    361  CD1 LEU A  21      -7.563  11.493  13.349  1.00  4.110          C  
ATOM    362  CD2 LEU A  21      -8.695  12.729  11.459  1.00  4.110          C  
ATOM    363  H   LEU A  21      -5.008  14.258  12.023  1.00  3.220          H  
ATOM    364  HA  LEU A  21      -7.609  15.255  11.569  1.00  3.650          H  
ATOM    365 1HB  LEU A  21      -6.412  13.758  13.848  1.00  4.930          H  
ATOM    366 2HB  LEU A  21      -8.143  14.117  13.734  1.00  4.930          H  
ATOM    367  HG  LEU A  21      -6.575  12.453  11.730  1.00  4.930          H  
ATOM    368 1HD1 LEU A  21      -7.687  10.554  12.809  1.00  4.930          H  
ATOM    369 2HD1 LEU A  21      -6.658  11.443  13.957  1.00  4.930          H  
ATOM    370 3HD1 LEU A  21      -8.423  11.656  13.995  1.00  4.930          H  
ATOM    371 1HD2 LEU A  21      -8.811  11.790  10.919  1.00  4.930          H  
ATOM    372 2HD2 LEU A  21      -9.576  12.902  12.077  1.00  4.930          H  
ATOM    373 3HD2 LEU A  21      -8.602  13.531  10.737  1.00  4.930          H  
ATOM    374  N   VAL A  22      -6.038  16.873  13.961  1.00  2.690          N  
ATOM    375  CA  VAL A  22      -6.165  18.078  14.787  1.00  2.990          C  
ATOM    376  C   VAL A  22      -6.441  19.268  13.890  1.00  3.120          C  
ATOM    377  O   VAL A  22      -7.349  20.072  14.143  1.00  3.380          O  
ATOM    378  CB  VAL A  22      -4.853  18.407  15.555  1.00  4.070          C  
ATOM    379  CG1 VAL A  22      -4.961  19.785  16.261  1.00  4.070          C  
ATOM    380  CG2 VAL A  22      -4.560  17.378  16.569  1.00  4.070          C  
ATOM    381  H   VAL A  22      -5.174  16.323  13.944  1.00  3.230          H  
ATOM    382  HA  VAL A  22      -6.992  17.954  15.480  1.00  3.590          H  
ATOM    383  HB  VAL A  22      -4.031  18.449  14.836  1.00  4.880          H  
ATOM    384 1HG1 VAL A  22      -4.025  19.991  16.781  1.00  4.880          H  
ATOM    385 2HG1 VAL A  22      -5.145  20.585  15.541  1.00  4.880          H  
ATOM    386 3HG1 VAL A  22      -5.779  19.757  16.983  1.00  4.880          H  
ATOM    387 1HG2 VAL A  22      -3.634  17.622  17.073  1.00  4.880          H  
ATOM    388 2HG2 VAL A  22      -5.341  17.359  17.274  1.00  4.880          H  
ATOM    389 3HG2 VAL A  22      -4.467  16.418  16.111  1.00  4.880          H  
ATOM    390  N   LEU A  23      -5.620  19.400  12.856  1.00  3.200          N  
ATOM    391  CA  LEU A  23      -5.766  20.509  11.940  1.00  3.770          C  
ATOM    392  C   LEU A  23      -7.049  20.383  11.136  1.00  3.940          C  
ATOM    393  O   LEU A  23      -7.738  21.375  10.907  1.00  4.280          O  
ATOM    394  CB  LEU A  23      -4.525  20.602  11.075  1.00  5.050          C  
ATOM    395  CG  LEU A  23      -3.220  21.034  11.837  1.00  5.050          C  
ATOM    396  CD1 LEU A  23      -2.008  20.822  10.938  1.00  5.050          C  
ATOM    397  CD2 LEU A  23      -3.319  22.542  12.242  1.00  5.050          C  
ATOM    398  H   LEU A  23      -4.881  18.699  12.717  1.00  3.840          H  
ATOM    399  HA  LEU A  23      -5.847  21.414  12.526  1.00  4.520          H  
ATOM    400 1HB  LEU A  23      -4.349  19.642  10.580  1.00  6.060          H  
ATOM    401 2HB  LEU A  23      -4.731  21.350  10.331  1.00  6.060          H  
ATOM    402  HG  LEU A  23      -3.098  20.414  12.727  1.00  6.060          H  
ATOM    403 1HD1 LEU A  23      -1.105  21.110  11.468  1.00  6.060          H  
ATOM    404 2HD1 LEU A  23      -1.951  19.782  10.670  1.00  6.060          H  
ATOM    405 3HD1 LEU A  23      -2.093  21.421  10.045  1.00  6.060          H  
ATOM    406 1HD2 LEU A  23      -2.410  22.838  12.763  1.00  6.060          H  
ATOM    407 2HD2 LEU A  23      -3.431  23.149  11.342  1.00  6.060          H  
ATOM    408 3HD2 LEU A  23      -4.161  22.724  12.899  1.00  6.060          H  
ATOM    409  N   PHE A  24      -7.419  19.162  10.775  1.00  3.890          N  
ATOM    410  CA  PHE A  24      -8.645  18.893  10.058  1.00  4.410          C  
ATOM    411  C   PHE A  24      -9.869  19.392  10.820  1.00  4.360          C  
ATOM    412  O   PHE A  24     -10.670  20.151  10.276  1.00  4.890          O  
ATOM    413  CB  PHE A  24      -8.755  17.399   9.809  1.00  5.970          C  
ATOM    414  CG  PHE A  24     -10.000  16.941   9.214  1.00  5.970          C  
ATOM    415  CD1 PHE A  24     -10.255  17.095   7.869  1.00  5.970          C  
ATOM    416  CD2 PHE A  24     -10.944  16.320  10.017  1.00  5.970          C  
ATOM    417  CE1 PHE A  24     -11.440  16.646   7.333  1.00  5.970          C  
ATOM    418  CE2 PHE A  24     -12.123  15.871   9.490  1.00  5.970          C  
ATOM    419  CZ  PHE A  24     -12.375  16.034   8.143  1.00  5.970          C  
ATOM    420  H   PHE A  24      -6.802  18.374  10.962  1.00  4.670          H  
ATOM    421  HA  PHE A  24      -8.604  19.413   9.102  1.00  5.290          H  
ATOM    422 1HB  PHE A  24      -7.924  17.058   9.198  1.00  7.160          H  
ATOM    423 2HB  PHE A  24      -8.673  16.923  10.751  1.00  7.160          H  
ATOM    424  HD1 PHE A  24      -9.514  17.578   7.234  1.00  7.160          H  
ATOM    425  HD2 PHE A  24     -10.738  16.192  11.083  1.00  7.160          H  
ATOM    426  HE1 PHE A  24     -11.641  16.773   6.269  1.00  7.160          H  
ATOM    427  HE2 PHE A  24     -12.860  15.387  10.130  1.00  7.160          H  
ATOM    428  HZ  PHE A  24     -13.313  15.679   7.719  1.00  7.160          H  
ATOM    429  N   VAL A  25     -10.017  19.029  12.104  1.00  3.920          N  
ATOM    430  CA  VAL A  25     -11.212  19.481  12.823  1.00  4.160          C  
ATOM    431  C   VAL A  25     -11.235  21.010  12.970  1.00  4.240          C  
ATOM    432  O   VAL A  25     -12.294  21.635  12.874  1.00  4.670          O  
ATOM    433  CB  VAL A  25     -11.378  18.780  14.207  1.00  5.730          C  
ATOM    434  CG1 VAL A  25     -11.529  17.270  13.997  1.00  5.730          C  
ATOM    435  CG2 VAL A  25     -10.190  19.058  15.148  1.00  5.730          C  
ATOM    436  H   VAL A  25      -9.323  18.418  12.540  1.00  4.700          H  
ATOM    437  HA  VAL A  25     -12.080  19.195  12.229  1.00  4.990          H  
ATOM    438  HB  VAL A  25     -12.293  19.147  14.673  1.00  6.870          H  
ATOM    439 1HG1 VAL A  25     -11.681  16.783  14.963  1.00  6.870          H  
ATOM    440 2HG1 VAL A  25     -12.387  17.081  13.353  1.00  6.870          H  
ATOM    441 3HG1 VAL A  25     -10.638  16.872  13.531  1.00  6.870          H  
ATOM    442 1HG2 VAL A  25     -10.368  18.556  16.095  1.00  6.870          H  
ATOM    443 2HG2 VAL A  25      -9.291  18.680  14.711  1.00  6.870          H  
ATOM    444 3HG2 VAL A  25     -10.079  20.118  15.334  1.00  6.870          H  
ATOM    445  N   SER A  26     -10.058  21.634  13.083  1.00  4.000          N  
ATOM    446  CA  SER A  26      -9.940  23.085  13.216  1.00  4.290          C  
ATOM    447  C   SER A  26     -10.269  23.783  11.882  1.00  4.640          C  
ATOM    448  O   SER A  26     -10.364  25.015  11.801  1.00  5.050          O  
ATOM    449  CB  SER A  26      -8.547  23.478  13.635  1.00  5.890          C  
ATOM    450  OG  SER A  26      -7.662  23.388  12.570  1.00  5.890          O  
ATOM    451  H   SER A  26      -9.205  21.070  13.184  1.00  4.800          H  
ATOM    452  HA  SER A  26     -10.645  23.420  13.977  1.00  5.150          H  
ATOM    453 1HB  SER A  26      -8.559  24.487  14.008  1.00  7.070          H  
ATOM    454 2HB  SER A  26      -8.212  22.825  14.444  1.00  7.070          H  
ATOM    455  HG  SER A  26      -7.765  22.514  12.169  1.00  7.070          H  
ATOM    456  N   GLY A  27     -10.417  22.999  10.811  1.00  4.670          N  
ATOM    457  CA  GLY A  27     -10.727  23.486   9.483  1.00  5.240          C  
ATOM    458  C   GLY A  27     -12.136  24.077   9.437  1.00  5.460          C  
ATOM    459  O   GLY A  27     -12.474  24.852   8.536  1.00  5.800          O  
ATOM    460  H   GLY A  27     -10.369  21.984  10.909  1.00  5.600          H  
ATOM    461 1HA  GLY A  27      -9.987  24.220   9.174  1.00  6.290          H  
ATOM    462 2HA  GLY A  27     -10.657  22.655   8.781  1.00  6.290          H  
ATOM    463  N   ASP A  28     -12.952  23.754  10.443  1.00  5.480          N  
ATOM    464  CA  ASP A  28     -14.306  24.274  10.515  1.00  6.050          C  
ATOM    465  C   ASP A  28     -14.431  25.527  11.390  1.00  5.630          C  
ATOM    466  O   ASP A  28     -15.545  25.997  11.621  1.00  6.170          O  
ATOM    467  CB  ASP A  28     -15.255  23.191  11.027  1.00  8.240          C  
ATOM    468  CG  ASP A  28     -15.462  22.027  10.047  1.00  8.240          C  
ATOM    469  OD1 ASP A  28     -15.466  22.239   8.852  1.00  8.240          O  
ATOM    470  OD2 ASP A  28     -15.613  20.928  10.518  1.00  8.240          O  
ATOM    471  H   ASP A  28     -12.633  23.097  11.166  1.00  6.580          H  
ATOM    472  HA  ASP A  28     -14.618  24.541   9.505  1.00  7.260          H  
ATOM    473 1HB  ASP A  28     -14.854  22.783  11.961  1.00  9.890          H  
ATOM    474 2HB  ASP A  28     -16.223  23.631  11.251  1.00  9.890          H  
ATOM    475  N   ARG A  29     -13.304  26.082  11.874  1.00  4.840          N  
ATOM    476  CA  ARG A  29     -13.328  27.277  12.732  1.00  4.690          C  
ATOM    477  C   ARG A  29     -14.194  27.125  13.984  1.00  4.350          C  
ATOM    478  O   ARG A  29     -14.965  28.024  14.324  1.00  4.660          O  
ATOM    479  CB  ARG A  29     -13.820  28.507  11.968  1.00  6.630          C  
ATOM    480  CG  ARG A  29     -12.968  28.929  10.810  1.00  6.630          C  
ATOM    481  CD  ARG A  29     -13.478  30.151  10.153  1.00  6.630          C  
ATOM    482  NE  ARG A  29     -12.561  30.628   9.112  1.00  6.630          N  
ATOM    483  CZ  ARG A  29     -12.851  31.561   8.177  1.00  6.630          C  
ATOM    484  NH1 ARG A  29     -14.055  32.106   8.119  1.00  6.630          N  
ATOM    485  NH2 ARG A  29     -11.920  31.931   7.311  1.00  6.630          N  
ATOM    486  H   ARG A  29     -12.393  25.663  11.662  1.00  5.810          H  
ATOM    487  HA  ARG A  29     -12.305  27.465  13.057  1.00  5.630          H  
ATOM    488 1HB  ARG A  29     -14.828  28.351  11.600  1.00  7.950          H  
ATOM    489 2HB  ARG A  29     -13.856  29.354  12.651  1.00  7.950          H  
ATOM    490 1HG  ARG A  29     -11.964  29.116  11.145  1.00  7.950          H  
ATOM    491 2HG  ARG A  29     -12.967  28.134  10.072  1.00  7.950          H  
ATOM    492 1HD  ARG A  29     -14.440  29.930   9.695  1.00  7.950          H  
ATOM    493 2HD  ARG A  29     -13.593  30.937  10.898  1.00  7.950          H  
ATOM    494  HE  ARG A  29     -11.593  30.261   9.137  1.00  7.950          H  
ATOM    495 1HH1 ARG A  29     -14.769  31.831   8.775  1.00  7.950          H  
ATOM    496 2HH1 ARG A  29     -14.264  32.802   7.417  1.00  7.950          H  
ATOM    497 1HH2 ARG A  29     -10.993  31.520   7.347  1.00  7.950          H  
ATOM    498 2HH2 ARG A  29     -12.127  32.626   6.613  1.00  7.950          H  
ATOM    499  N   LYS A  30     -14.067  25.991  14.667  1.00  4.210          N  
ATOM    500  CA  LYS A  30     -14.818  25.718  15.889  1.00  4.300          C  
ATOM    501  C   LYS A  30     -13.894  25.731  17.099  1.00  4.100          C  
ATOM    502  O   LYS A  30     -12.666  25.638  16.964  1.00  4.150          O  
ATOM    503  CB  LYS A  30     -15.540  24.371  15.788  1.00  5.980          C  
ATOM    504  CG  LYS A  30     -16.485  24.232  14.579  1.00  5.980          C  
ATOM    505  CD  LYS A  30     -17.651  25.220  14.616  1.00  5.980          C  
ATOM    506  CE  LYS A  30     -18.616  24.979  13.464  1.00  5.980          C  
ATOM    507  NZ  LYS A  30     -19.732  25.975  13.450  1.00  5.980          N  
ATOM    508  H   LYS A  30     -13.425  25.296  14.318  1.00  5.050          H  
ATOM    509  HA  LYS A  30     -15.552  26.509  16.044  1.00  5.160          H  
ATOM    510 1HB  LYS A  30     -14.805  23.568  15.721  1.00  7.180          H  
ATOM    511 2HB  LYS A  30     -16.120  24.201  16.694  1.00  7.180          H  
ATOM    512 1HG  LYS A  30     -15.918  24.406  13.677  1.00  7.180          H  
ATOM    513 2HG  LYS A  30     -16.874  23.215  14.543  1.00  7.180          H  
ATOM    514 1HD  LYS A  30     -18.182  25.141  15.565  1.00  7.180          H  
ATOM    515 2HD  LYS A  30     -17.266  26.235  14.512  1.00  7.180          H  
ATOM    516 1HE  LYS A  30     -18.064  25.052  12.525  1.00  7.180          H  
ATOM    517 2HE  LYS A  30     -19.035  23.978  13.551  1.00  7.180          H  
ATOM    518 1HZ  LYS A  30     -20.342  25.783  12.668  1.00  7.180          H  
ATOM    519 2HZ  LYS A  30     -20.259  25.912  14.310  1.00  7.180          H  
ATOM    520 3HZ  LYS A  30     -19.345  26.905  13.356  1.00  7.180          H  
ATOM    521  N   GLU A  31     -14.472  25.790  18.295  1.00  4.280          N  
ATOM    522  CA  GLU A  31     -13.696  25.790  19.526  1.00  4.570          C  
ATOM    523  C   GLU A  31     -13.154  24.404  19.873  1.00  4.270          C  
ATOM    524  O   GLU A  31     -13.551  23.781  20.853  1.00  4.680          O  
ATOM    525  CB  GLU A  31     -14.564  26.305  20.671  1.00  6.280          C  
ATOM    526  CG  GLU A  31     -15.038  27.742  20.496  1.00  6.280          C  
ATOM    527  CD  GLU A  31     -16.261  27.851  19.610  1.00  6.280          C  
ATOM    528  OE1 GLU A  31     -16.725  26.830  19.132  1.00  6.280          O  
ATOM    529  OE2 GLU A  31     -16.720  28.942  19.397  1.00  6.280          O  
ATOM    530  H   GLU A  31     -15.491  25.880  18.363  1.00  5.140          H  
ATOM    531  HA  GLU A  31     -12.848  26.464  19.395  1.00  5.480          H  
ATOM    532 1HB  GLU A  31     -15.440  25.666  20.785  1.00  7.540          H  
ATOM    533 2HB  GLU A  31     -13.999  26.254  21.603  1.00  7.540          H  
ATOM    534 1HG  GLU A  31     -15.271  28.160  21.475  1.00  7.540          H  
ATOM    535 2HG  GLU A  31     -14.229  28.328  20.063  1.00  7.540          H  
ATOM    536  N   GLU A  32     -12.157  23.987  19.109  1.00  3.950          N  
ATOM    537  CA  GLU A  32     -11.516  22.670  19.177  1.00  4.130          C  
ATOM    538  C   GLU A  32     -10.341  22.647  20.146  1.00  3.530          C  
ATOM    539  O   GLU A  32      -9.527  21.736  20.119  1.00  3.870          O  
ATOM    540  CB  GLU A  32     -11.014  22.246  17.786  1.00  5.710          C  
ATOM    541  CG  GLU A  32     -12.093  22.038  16.726  1.00  5.710          C  
ATOM    542  CD  GLU A  32     -13.002  20.880  17.016  1.00  5.710          C  
ATOM    543  OE1 GLU A  32     -12.537  19.923  17.570  1.00  5.710          O  
ATOM    544  OE2 GLU A  32     -14.154  20.940  16.665  1.00  5.710          O  
ATOM    545  H   GLU A  32     -11.923  24.625  18.344  1.00  4.740          H  
ATOM    546  HA  GLU A  32     -12.257  21.944  19.517  1.00  4.960          H  
ATOM    547 1HB  GLU A  32     -10.328  23.001  17.405  1.00  6.850          H  
ATOM    548 2HB  GLU A  32     -10.453  21.315  17.870  1.00  6.850          H  
ATOM    549 1HG  GLU A  32     -12.688  22.939  16.664  1.00  6.850          H  
ATOM    550 2HG  GLU A  32     -11.620  21.892  15.765  1.00  6.850          H  
ATOM    551  N   THR A  33     -10.263  23.637  21.020  1.00  3.190          N  
ATOM    552  CA  THR A  33      -9.146  23.805  21.939  1.00  3.320          C  
ATOM    553  C   THR A  33      -9.044  22.718  23.006  1.00  3.680          C  
ATOM    554  O   THR A  33      -8.004  22.590  23.656  1.00  4.270          O  
ATOM    555  CB  THR A  33      -9.247  25.185  22.617  1.00  4.600          C  
ATOM    556  OG1 THR A  33     -10.468  25.259  23.364  1.00  4.600          O  
ATOM    557  CG2 THR A  33      -9.257  26.285  21.539  1.00  4.600          C  
ATOM    558  H   THR A  33     -11.013  24.315  21.036  1.00  3.830          H  
ATOM    559  HA  THR A  33      -8.223  23.778  21.359  1.00  3.980          H  
ATOM    560  HB  THR A  33      -8.402  25.335  23.289  1.00  5.520          H  
ATOM    561  HG1 THR A  33     -10.333  24.877  24.238  1.00  5.520          H  
ATOM    562 1HG2 THR A  33      -9.337  27.259  22.021  1.00  5.520          H  
ATOM    563 2HG2 THR A  33      -8.332  26.239  20.968  1.00  5.520          H  
ATOM    564 3HG2 THR A  33     -10.103  26.149  20.868  1.00  5.520          H  
ATOM    565  N   THR A  34     -10.105  21.934  23.195  1.00  3.830          N  
ATOM    566  CA  THR A  34     -10.100  20.851  24.164  1.00  4.590          C  
ATOM    567  C   THR A  34     -10.321  19.502  23.481  1.00  4.180          C  
ATOM    568  O   THR A  34     -10.628  18.514  24.151  1.00  4.550          O  
ATOM    569  CB  THR A  34     -11.189  21.037  25.237  1.00  6.120          C  
ATOM    570  OG1 THR A  34     -12.489  21.044  24.624  1.00  6.120          O  
ATOM    571  CG2 THR A  34     -10.974  22.367  25.942  1.00  6.120          C  
ATOM    572  H   THR A  34     -10.948  22.087  22.659  1.00  4.600          H  
ATOM    573  HA  THR A  34      -9.127  20.822  24.654  1.00  5.510          H  
ATOM    574  HB  THR A  34     -11.135  20.227  25.965  1.00  7.350          H  
ATOM    575  HG1 THR A  34     -12.744  20.135  24.416  1.00  7.350          H  
ATOM    576 1HG2 THR A  34     -11.740  22.501  26.701  1.00  7.350          H  
ATOM    577 2HG2 THR A  34      -9.990  22.372  26.410  1.00  7.350          H  
ATOM    578 3HG2 THR A  34     -11.036  23.175  25.223  1.00  7.350          H  
ATOM    579  N   VAL A  35     -10.247  19.456  22.144  1.00  3.790          N  
ATOM    580  CA  VAL A  35     -10.493  18.196  21.448  1.00  3.600          C  
ATOM    581  C   VAL A  35      -9.413  17.187  21.850  1.00  3.620          C  
ATOM    582  O   VAL A  35      -8.232  17.528  21.883  1.00  3.860          O  
ATOM    583  CB  VAL A  35     -10.512  18.401  19.915  1.00  5.120          C  
ATOM    584  CG1 VAL A  35      -9.090  18.735  19.375  1.00  5.120          C  
ATOM    585  CG2 VAL A  35     -11.145  17.173  19.242  1.00  5.120          C  
ATOM    586  H   VAL A  35      -9.988  20.292  21.612  1.00  4.550          H  
ATOM    587  HA  VAL A  35     -11.465  17.812  21.755  1.00  4.320          H  
ATOM    588  HB  VAL A  35     -11.131  19.281  19.694  1.00  6.140          H  
ATOM    589 1HG1 VAL A  35      -9.147  18.924  18.306  1.00  6.140          H  
ATOM    590 2HG1 VAL A  35      -8.700  19.599  19.865  1.00  6.140          H  
ATOM    591 3HG1 VAL A  35      -8.419  17.928  19.547  1.00  6.140          H  
ATOM    592 1HG2 VAL A  35     -11.197  17.346  18.167  1.00  6.140          H  
ATOM    593 2HG2 VAL A  35     -10.569  16.285  19.436  1.00  6.140          H  
ATOM    594 3HG2 VAL A  35     -12.153  17.033  19.631  1.00  6.140          H  
ATOM    595  N   ASN A  36      -9.798  15.939  22.118  1.00  3.730          N  
ATOM    596  CA  ASN A  36      -8.838  14.927  22.554  1.00  3.980          C  
ATOM    597  C   ASN A  36      -7.742  14.624  21.541  1.00  3.320          C  
ATOM    598  O   ASN A  36      -6.638  14.226  21.915  1.00  3.070          O  
ATOM    599  CB  ASN A  36      -9.572  13.656  22.901  1.00  5.470          C  
ATOM    600  CG  ASN A  36     -10.292  13.130  21.721  1.00  5.470          C  
ATOM    601  OD1 ASN A  36     -11.070  13.884  21.107  1.00  5.470          O  
ATOM    602  ND2 ASN A  36     -10.062  11.888  21.377  1.00  5.470          N  
ATOM    603  H   ASN A  36     -10.780  15.691  22.048  1.00  4.480          H  
ATOM    604  HA  ASN A  36      -8.348  15.299  23.455  1.00  4.780          H  
ATOM    605 1HB  ASN A  36      -8.864  12.902  23.253  1.00  6.570          H  
ATOM    606 2HB  ASN A  36     -10.284  13.847  23.702  1.00  6.570          H  
ATOM    607 1HD2 ASN A  36     -10.524  11.491  20.587  1.00  6.570          H  
ATOM    608 2HD2 ASN A  36      -9.412  11.317  21.922  1.00  6.570          H  
ATOM    609  N   VAL A  37      -8.012  14.839  20.257  1.00  3.430          N  
ATOM    610  CA  VAL A  37      -7.034  14.588  19.206  1.00  3.230          C  
ATOM    611  C   VAL A  37      -5.794  15.509  19.356  1.00  2.940          C  
ATOM    612  O   VAL A  37      -4.724  15.231  18.807  1.00  3.140          O  
ATOM    613  CB  VAL A  37      -7.742  14.617  17.809  1.00  4.600          C  
ATOM    614  CG1 VAL A  37      -8.150  15.982  17.373  1.00  4.600          C  
ATOM    615  CG2 VAL A  37      -6.866  14.044  16.781  1.00  4.600          C  
ATOM    616  H   VAL A  37      -8.941  15.142  19.998  1.00  4.120          H  
ATOM    617  HA  VAL A  37      -6.681  13.562  19.330  1.00  3.880          H  
ATOM    618  HB  VAL A  37      -8.646  14.013  17.883  1.00  5.520          H  
ATOM    619 1HG1 VAL A  37      -8.653  15.927  16.404  1.00  5.520          H  
ATOM    620 2HG1 VAL A  37      -8.802  16.370  18.070  1.00  5.520          H  
ATOM    621 3HG1 VAL A  37      -7.310  16.605  17.293  1.00  5.520          H  
ATOM    622 1HG2 VAL A  37      -7.403  14.038  15.870  1.00  5.520          H  
ATOM    623 2HG2 VAL A  37      -5.978  14.651  16.668  1.00  5.520          H  
ATOM    624 3HG2 VAL A  37      -6.596  13.026  17.054  1.00  5.520          H  
ATOM    625  N   HIS A  38      -5.958  16.617  20.088  1.00  3.140          N  
ATOM    626  CA  HIS A  38      -4.905  17.584  20.363  1.00  3.620          C  
ATOM    627  C   HIS A  38      -3.793  16.994  21.241  1.00  3.680          C  
ATOM    628  O   HIS A  38      -2.676  17.520  21.272  1.00  4.470          O  
ATOM    629  CB  HIS A  38      -5.485  18.819  21.052  1.00  4.880          C  
ATOM    630  CG  HIS A  38      -4.544  19.974  21.126  1.00  4.880          C  
ATOM    631  ND1 HIS A  38      -4.181  20.714  20.015  1.00  4.880          N  
ATOM    632  CD2 HIS A  38      -3.882  20.515  22.172  1.00  4.880          C  
ATOM    633  CE1 HIS A  38      -3.334  21.657  20.381  1.00  4.880          C  
ATOM    634  NE2 HIS A  38      -3.138  21.560  21.683  1.00  4.880          N  
ATOM    635  H   HIS A  38      -6.860  16.784  20.536  1.00  3.770          H  
ATOM    636  HA  HIS A  38      -4.449  17.905  19.434  1.00  4.340          H  
ATOM    637 1HB  HIS A  38      -6.374  19.141  20.524  1.00  5.850          H  
ATOM    638 2HB  HIS A  38      -5.791  18.557  22.066  1.00  5.850          H  
ATOM    639  HD1 HIS A  38      -4.743  20.805  19.190  1.00  5.850          H  
ATOM    640  HD2 HIS A  38      -3.851  20.270  23.233  1.00  5.850          H  
ATOM    641  HE1 HIS A  38      -2.926  22.352  19.647  1.00  5.850          H  
ATOM    642  N   GLY A  39      -4.117  15.952  22.013  1.00  3.300          N  
ATOM    643  CA  GLY A  39      -3.179  15.334  22.946  1.00  3.830          C  
ATOM    644  C   GLY A  39      -2.428  14.179  22.302  1.00  3.950          C  
ATOM    645  O   GLY A  39      -2.155  14.180  21.100  1.00  4.470          O  
ATOM    646  H   GLY A  39      -5.045  15.526  21.931  1.00  3.960          H  
ATOM    647 1HA  GLY A  39      -2.473  16.077  23.302  1.00  4.600          H  
ATOM    648 2HA  GLY A  39      -3.722  14.969  23.818  1.00  4.600          H  
ATOM    649  N   LEU A  40      -2.044  13.202  23.113  1.00  3.810          N  
ATOM    650  CA  LEU A  40      -1.248  12.072  22.635  1.00  4.090          C  
ATOM    651  C   LEU A  40      -2.175  10.948  22.191  1.00  4.150          C  
ATOM    652  O   LEU A  40      -3.355  10.948  22.536  1.00  4.430          O  
ATOM    653  CB  LEU A  40      -0.296  11.576  23.735  1.00  5.610          C  
ATOM    654  CG  LEU A  40       0.667  12.645  24.338  1.00  5.610          C  
ATOM    655  CD1 LEU A  40       1.548  12.020  25.389  1.00  5.610          C  
ATOM    656  CD2 LEU A  40       1.498  13.280  23.279  1.00  5.610          C  
ATOM    657  H   LEU A  40      -2.321  13.260  24.098  1.00  4.570          H  
ATOM    658  HA  LEU A  40      -0.670  12.376  21.763  1.00  4.910          H  
ATOM    659 1HB  LEU A  40      -0.890  11.179  24.545  1.00  6.740          H  
ATOM    660 2HB  LEU A  40       0.316  10.770  23.326  1.00  6.740          H  
ATOM    661  HG  LEU A  40       0.072  13.409  24.820  1.00  6.740          H  
ATOM    662 1HD1 LEU A  40       2.188  12.795  25.816  1.00  6.740          H  
ATOM    663 2HD1 LEU A  40       0.960  11.594  26.170  1.00  6.740          H  
ATOM    664 3HD1 LEU A  40       2.165  11.245  24.937  1.00  6.740          H  
ATOM    665 1HD2 LEU A  40       2.150  14.025  23.731  1.00  6.740          H  
ATOM    666 2HD2 LEU A  40       2.108  12.523  22.779  1.00  6.740          H  
ATOM    667 3HD2 LEU A  40       0.853  13.760  22.564  1.00  6.740          H  
ATOM    668  N   GLN A  41      -1.652   9.976  21.440  1.00  4.420          N  
ATOM    669  CA  GLN A  41      -2.464   8.847  20.954  1.00  5.060          C  
ATOM    670  C   GLN A  41      -3.041   7.990  22.082  1.00  5.410          C  
ATOM    671  O   GLN A  41      -4.066   7.322  21.917  1.00  6.200          O  
ATOM    672  CB  GLN A  41      -1.636   7.955  20.003  1.00  6.830          C  
ATOM    673  CG  GLN A  41      -0.475   7.172  20.617  1.00  6.830          C  
ATOM    674  CD  GLN A  41       0.799   7.976  20.650  1.00  6.830          C  
ATOM    675  OE1 GLN A  41       0.764   9.203  20.805  1.00  6.830          O  
ATOM    676  NE2 GLN A  41       1.931   7.306  20.500  1.00  6.830          N  
ATOM    677  H   GLN A  41      -0.668  10.028  21.173  1.00  5.300          H  
ATOM    678  HA  GLN A  41      -3.302   9.254  20.393  1.00  6.070          H  
ATOM    679 1HB  GLN A  41      -2.295   7.242  19.518  1.00  8.190          H  
ATOM    680 2HB  GLN A  41      -1.194   8.565  19.228  1.00  8.190          H  
ATOM    681 1HG  GLN A  41      -0.708   6.854  21.622  1.00  8.190          H  
ATOM    682 2HG  GLN A  41      -0.297   6.297  19.995  1.00  8.190          H  
ATOM    683 1HE2 GLN A  41       2.808   7.796  20.513  1.00  8.190          H  
ATOM    684 2HE2 GLN A  41       1.917   6.311  20.377  1.00  8.190          H  
ATOM    685  N   ASN A  42      -2.436   8.103  23.259  1.00  5.130          N  
ATOM    686  CA  ASN A  42      -2.810   7.354  24.445  1.00  5.850          C  
ATOM    687  C   ASN A  42      -3.841   8.117  25.271  1.00  5.920          C  
ATOM    688  O   ASN A  42      -4.187   7.704  26.387  1.00  6.170          O  
ATOM    689  CB  ASN A  42      -1.566   7.076  25.256  1.00  7.900          C  
ATOM    690  CG  ASN A  42      -0.638   6.142  24.550  1.00  7.900          C  
ATOM    691  OD1 ASN A  42      -1.055   5.200  23.863  1.00  7.900          O  
ATOM    692  ND2 ASN A  42       0.635   6.393  24.694  1.00  7.900          N  
ATOM    693  H   ASN A  42      -1.629   8.709  23.300  1.00  6.160          H  
ATOM    694  HA  ASN A  42      -3.265   6.411  24.137  1.00  7.020          H  
ATOM    695 1HB  ASN A  42      -1.040   8.014  25.441  1.00  9.480          H  
ATOM    696 2HB  ASN A  42      -1.838   6.652  26.223  1.00  9.480          H  
ATOM    697 1HD2 ASN A  42       1.313   5.810  24.245  1.00  9.480          H  
ATOM    698 2HD2 ASN A  42       0.935   7.164  25.256  1.00  9.480          H  
ATOM    699  N   GLN A  43      -4.333   9.218  24.687  1.00  6.040          N  
ATOM    700  CA  GLN A  43      -5.336  10.131  25.211  1.00  6.530          C  
ATOM    701  C   GLN A  43      -4.822  10.813  26.466  1.00  6.370          C  
ATOM    702  O   GLN A  43      -5.558  11.043  27.426  1.00  6.880          O  
ATOM    703  CB  GLN A  43      -6.632   9.367  25.492  1.00  8.950          C  
ATOM    704  CG  GLN A  43      -7.124   8.544  24.285  1.00  8.950          C  
ATOM    705  CD  GLN A  43      -7.471   9.359  23.074  1.00  8.950          C  
ATOM    706  OE1 GLN A  43      -8.401  10.189  23.112  1.00  8.950          O  
ATOM    707  NE2 GLN A  43      -6.721   9.129  21.981  1.00  8.950          N  
ATOM    708  H   GLN A  43      -3.961   9.493  23.775  1.00  7.250          H  
ATOM    709  HA  GLN A  43      -5.528  10.901  24.460  1.00  7.840          H  
ATOM    710 1HB  GLN A  43      -6.500   8.703  26.342  1.00 10.740          H  
ATOM    711 2HB  GLN A  43      -7.418  10.077  25.752  1.00 10.740          H  
ATOM    712 1HG  GLN A  43      -6.355   7.832  23.992  1.00 10.740          H  
ATOM    713 2HG  GLN A  43      -8.016   8.003  24.591  1.00 10.740          H  
ATOM    714 1HE2 GLN A  43      -6.893   9.638  21.141  1.00 10.740          H  
ATOM    715 2HE2 GLN A  43      -5.949   8.436  21.997  1.00 10.740          H  
ATOM    716  N   GLN A  44      -3.534  11.126  26.432  1.00  5.890          N  
ATOM    717  CA  GLN A  44      -2.819  11.795  27.493  1.00  5.820          C  
ATOM    718  C   GLN A  44      -2.531  13.244  27.081  1.00  6.330          C  
ATOM    719  O   GLN A  44      -2.703  13.592  25.906  1.00  6.740          O  
ATOM    720  CB  GLN A  44      -1.543  11.011  27.803  1.00  8.180          C  
ATOM    721  CG  GLN A  44      -1.805   9.586  28.177  1.00  8.180          C  
ATOM    722  CD  GLN A  44      -2.678   9.472  29.373  1.00  8.180          C  
ATOM    723  OE1 GLN A  44      -2.392  10.052  30.427  1.00  8.180          O  
ATOM    724  NE2 GLN A  44      -3.771   8.732  29.221  1.00  8.180          N  
ATOM    725  H   GLN A  44      -3.026  10.895  25.593  1.00  7.070          H  
ATOM    726  HA  GLN A  44      -3.458  11.782  28.368  1.00  6.980          H  
ATOM    727 1HB  GLN A  44      -0.953  10.973  26.919  1.00  9.810          H  
ATOM    728 2HB  GLN A  44      -0.951  11.475  28.571  1.00  9.810          H  
ATOM    729 1HG  GLN A  44      -2.295   9.097  27.366  1.00  9.810          H  
ATOM    730 2HG  GLN A  44      -0.860   9.093  28.393  1.00  9.810          H  
ATOM    731 1HE2 GLN A  44      -4.414   8.617  29.976  1.00  9.810          H  
ATOM    732 2HE2 GLN A  44      -3.966   8.287  28.311  1.00  9.810          H  
ATOM    733  N   PRO A  45      -2.197  14.150  28.018  1.00  6.620          N  
ATOM    734  CA  PRO A  45      -1.812  15.524  27.744  1.00  7.230          C  
ATOM    735  C   PRO A  45      -0.607  15.538  26.796  1.00  6.930          C  
ATOM    736  O   PRO A  45       0.230  14.647  26.902  1.00  6.360          O  
ATOM    737  CB  PRO A  45      -1.446  16.055  29.138  1.00 10.850          C  
ATOM    738  CG  PRO A  45      -2.243  15.200  30.097  1.00 10.850          C  
ATOM    739  CD  PRO A  45      -2.267  13.826  29.471  1.00 10.850          C  
ATOM    740  HA  PRO A  45      -2.689  16.033  27.333  1.00  8.680          H  
ATOM    741 1HB  PRO A  45      -0.356  15.979  29.292  1.00 13.010          H  
ATOM    742 2HB  PRO A  45      -1.702  17.121  29.222  1.00 13.010          H  
ATOM    743 1HG  PRO A  45      -1.763  15.198  31.088  1.00 13.010          H  
ATOM    744 2HG  PRO A  45      -3.250  15.623  30.236  1.00 13.010          H  
ATOM    745 1HD  PRO A  45      -1.394  13.256  29.805  1.00 13.010          H  
ATOM    746 2HD  PRO A  45      -3.211  13.352  29.750  1.00 13.010          H  
ATOM    747  N   PRO A  46      -0.498  16.544  25.904  1.00  7.480          N  
ATOM    748  CA  PRO A  46       0.536  16.750  24.895  1.00  7.420          C  
ATOM    749  C   PRO A  46       1.889  17.085  25.509  1.00  7.050          C  
ATOM    750  O   PRO A  46       1.969  17.446  26.686  1.00  7.100          O  
ATOM    751  CB  PRO A  46      -0.010  17.933  24.086  1.00 11.130          C  
ATOM    752  CG  PRO A  46      -0.876  18.693  25.060  1.00 11.130          C  
ATOM    753  CD  PRO A  46      -1.499  17.635  25.939  1.00 11.130          C  
ATOM    754  HA  PRO A  46       0.605  15.854  24.261  1.00  8.900          H  
ATOM    755 1HB  PRO A  46       0.827  18.541  23.708  1.00 13.360          H  
ATOM    756 2HB  PRO A  46      -0.564  17.574  23.202  1.00 13.360          H  
ATOM    757 1HG  PRO A  46      -0.264  19.409  25.632  1.00 13.360          H  
ATOM    758 2HG  PRO A  46      -1.626  19.285  24.505  1.00 13.360          H  
ATOM    759 1HD  PRO A  46      -1.608  18.040  26.952  1.00 13.360          H  
ATOM    760 2HD  PRO A  46      -2.456  17.308  25.505  1.00 13.360          H  
ATOM    761  N   SER A  47       2.939  17.019  24.696  1.00  6.930          N  
ATOM    762  CA  SER A  47       4.299  17.322  25.138  1.00  6.820          C  
ATOM    763  C   SER A  47       5.125  17.913  24.002  1.00  6.430          C  
ATOM    764  O   SER A  47       4.740  17.810  22.830  1.00  6.680          O  
ATOM    765  CB  SER A  47       4.980  16.050  25.605  1.00  9.590          C  
ATOM    766  OG  SER A  47       5.214  15.164  24.519  1.00  9.590          O  
ATOM    767  H   SER A  47       2.806  16.731  23.738  1.00  8.320          H  
ATOM    768  HA  SER A  47       4.252  18.043  25.956  1.00  8.180          H  
ATOM    769 1HB  SER A  47       5.924  16.294  26.091  1.00 11.510          H  
ATOM    770 2HB  SER A  47       4.347  15.559  26.345  1.00 11.510          H  
ATOM    771  HG  SER A  47       5.493  14.331  24.924  1.00 11.510          H  
ATOM    772  N   SER A  48       6.253  18.553  24.351  1.00  6.170          N  
ATOM    773  CA  SER A  48       7.148  19.131  23.349  1.00  6.270          C  
ATOM    774  C   SER A  48       7.747  18.086  22.417  1.00  5.870          C  
ATOM    775  O   SER A  48       7.942  18.363  21.229  1.00  5.560          O  
ATOM    776  CB  SER A  48       8.271  19.863  24.047  1.00  8.740          C  
ATOM    777  OG  SER A  48       9.062  18.962  24.775  1.00  8.740          O  
ATOM    778  H   SER A  48       6.510  18.626  25.325  1.00  7.400          H  
ATOM    779  HA  SER A  48       6.578  19.841  22.751  1.00  7.520          H  
ATOM    780 1HB  SER A  48       8.886  20.375  23.306  1.00 10.490          H  
ATOM    781 2HB  SER A  48       7.860  20.619  24.714  1.00 10.490          H  
ATOM    782  HG  SER A  48       9.785  19.480  25.145  1.00 10.490          H  
ATOM    783  N   THR A  49       7.955  16.865  22.919  1.00  6.140          N  
ATOM    784  CA  THR A  49       8.498  15.794  22.097  1.00  6.170          C  
ATOM    785  C   THR A  49       7.508  15.473  21.000  1.00  5.700          C  
ATOM    786  O   THR A  49       7.877  15.360  19.823  1.00  5.600          O  
ATOM    787  CB  THR A  49       8.776  14.512  22.916  1.00  8.630          C  
ATOM    788  OG1 THR A  49       9.751  14.785  23.938  1.00  8.630          O  
ATOM    789  CG2 THR A  49       9.311  13.415  21.986  1.00  8.630          C  
ATOM    790  H   THR A  49       7.800  16.708  23.904  1.00  7.370          H  
ATOM    791  HA  THR A  49       9.428  16.134  21.637  1.00  7.400          H  
ATOM    792  HB  THR A  49       7.855  14.174  23.387  1.00 10.350          H  
ATOM    793  HG1 THR A  49       9.812  14.034  24.535  1.00 10.350          H  
ATOM    794 1HG2 THR A  49       9.510  12.516  22.566  1.00 10.350          H  
ATOM    795 2HG2 THR A  49       8.581  13.184  21.211  1.00 10.350          H  
ATOM    796 3HG2 THR A  49      10.235  13.757  21.520  1.00 10.350          H  
ATOM    797  N   GLU A  50       6.235  15.343  21.389  1.00  5.800          N  
ATOM    798  CA  GLU A  50       5.193  15.028  20.435  1.00  5.870          C  
ATOM    799  C   GLU A  50       5.070  16.132  19.399  1.00  5.410          C  
ATOM    800  O   GLU A  50       4.912  15.845  18.212  1.00  5.700          O  
ATOM    801  CB  GLU A  50       3.855  14.877  21.142  1.00  8.190          C  
ATOM    802  CG  GLU A  50       2.695  14.487  20.246  1.00  8.190          C  
ATOM    803  CD  GLU A  50       2.755  13.075  19.743  1.00  8.190          C  
ATOM    804  OE1 GLU A  50       3.510  12.302  20.283  1.00  8.190          O  
ATOM    805  OE2 GLU A  50       1.994  12.763  18.848  1.00  8.190          O  
ATOM    806  H   GLU A  50       6.007  15.422  22.383  1.00  6.960          H  
ATOM    807  HA  GLU A  50       5.449  14.095  19.929  1.00  7.040          H  
ATOM    808 1HB  GLU A  50       3.955  14.127  21.922  1.00  9.830          H  
ATOM    809 2HB  GLU A  50       3.595  15.813  21.628  1.00  9.830          H  
ATOM    810 1HG  GLU A  50       1.763  14.656  20.754  1.00  9.830          H  
ATOM    811 2HG  GLU A  50       2.705  15.151  19.398  1.00  9.830          H  
ATOM    812  N   LYS A  51       5.144  17.401  19.835  1.00  5.060          N  
ATOM    813  CA  LYS A  51       5.031  18.498  18.889  1.00  5.110          C  
ATOM    814  C   LYS A  51       6.123  18.436  17.841  1.00  5.030          C  
ATOM    815  O   LYS A  51       5.842  18.623  16.655  1.00  4.520          O  
ATOM    816  CB  LYS A  51       5.067  19.868  19.561  1.00  7.130          C  
ATOM    817  CG  LYS A  51       4.926  21.013  18.542  1.00  7.130          C  
ATOM    818  CD  LYS A  51       4.855  22.389  19.185  1.00  7.130          C  
ATOM    819  CE  LYS A  51       4.883  23.477  18.104  1.00  7.130          C  
ATOM    820  NZ  LYS A  51       3.672  23.428  17.226  1.00  7.130          N  
ATOM    821  H   LYS A  51       5.232  17.587  20.841  1.00  6.070          H  
ATOM    822  HA  LYS A  51       4.074  18.403  18.379  1.00  6.130          H  
ATOM    823 1HB  LYS A  51       4.267  19.940  20.297  1.00  8.560          H  
ATOM    824 2HB  LYS A  51       6.015  19.987  20.089  1.00  8.560          H  
ATOM    825 1HG  LYS A  51       5.787  21.006  17.870  1.00  8.560          H  
ATOM    826 2HG  LYS A  51       4.031  20.841  17.948  1.00  8.560          H  
ATOM    827 1HD  LYS A  51       3.933  22.484  19.760  1.00  8.560          H  
ATOM    828 2HD  LYS A  51       5.704  22.526  19.854  1.00  8.560          H  
ATOM    829 1HE  LYS A  51       4.936  24.458  18.574  1.00  8.560          H  
ATOM    830 2HE  LYS A  51       5.764  23.332  17.489  1.00  8.560          H  
ATOM    831 1HZ  LYS A  51       3.683  24.158  16.509  1.00  8.560          H  
ATOM    832 2HZ  LYS A  51       3.594  22.546  16.772  1.00  8.560          H  
ATOM    833 3HZ  LYS A  51       2.806  23.604  17.744  1.00  8.560          H  
ATOM    834  N   GLN A  52       7.366  18.198  18.272  1.00  5.760          N  
ATOM    835  CA  GLN A  52       8.475  18.149  17.334  1.00  6.000          C  
ATOM    836  C   GLN A  52       8.273  17.026  16.325  1.00  5.690          C  
ATOM    837  O   GLN A  52       8.511  17.211  15.123  1.00  5.450          O  
ATOM    838  CB  GLN A  52       9.779  17.959  18.102  1.00  8.300          C  
ATOM    839  CG  GLN A  52      10.193  19.179  18.917  1.00  8.300          C  
ATOM    840  CD  GLN A  52      11.374  18.894  19.817  1.00  8.300          C  
ATOM    841  OE1 GLN A  52      11.781  17.737  19.962  1.00  8.300          O  
ATOM    842  NE2 GLN A  52      11.927  19.934  20.425  1.00  8.300          N  
ATOM    843  H   GLN A  52       7.538  18.093  19.279  1.00  6.910          H  
ATOM    844  HA  GLN A  52       8.515  19.090  16.796  1.00  7.200          H  
ATOM    845 1HB  GLN A  52       9.666  17.120  18.793  1.00  9.960          H  
ATOM    846 2HB  GLN A  52      10.581  17.715  17.410  1.00  9.960          H  
ATOM    847 1HG  GLN A  52      10.474  19.975  18.229  1.00  9.960          H  
ATOM    848 2HG  GLN A  52       9.359  19.503  19.531  1.00  9.960          H  
ATOM    849 1HE2 GLN A  52      12.710  19.798  21.033  1.00  9.960          H  
ATOM    850 2HE2 GLN A  52      11.565  20.855  20.278  1.00  9.960          H  
ATOM    851  N   GLN A  53       7.781  15.873  16.790  1.00  5.920          N  
ATOM    852  CA  GLN A  53       7.525  14.780  15.871  1.00  5.960          C  
ATOM    853  C   GLN A  53       6.422  15.177  14.894  1.00  5.100          C  
ATOM    854  O   GLN A  53       6.546  14.933  13.691  1.00  4.920          O  
ATOM    855  CB  GLN A  53       7.130  13.518  16.640  1.00  8.330          C  
ATOM    856  CG  GLN A  53       8.267  12.896  17.449  1.00  8.330          C  
ATOM    857  CD  GLN A  53       7.788  11.741  18.291  1.00  8.330          C  
ATOM    858  OE1 GLN A  53       6.597  11.446  18.285  1.00  8.330          O  
ATOM    859  NE2 GLN A  53       8.692  11.097  19.019  1.00  8.330          N  
ATOM    860  H   GLN A  53       7.638  15.752  17.802  1.00  7.100          H  
ATOM    861  HA  GLN A  53       8.428  14.579  15.301  1.00  7.150          H  
ATOM    862 1HB  GLN A  53       6.319  13.759  17.331  1.00  9.990          H  
ATOM    863 2HB  GLN A  53       6.755  12.767  15.945  1.00  9.990          H  
ATOM    864 1HG  GLN A  53       9.023  12.527  16.760  1.00  9.990          H  
ATOM    865 2HG  GLN A  53       8.693  13.651  18.107  1.00  9.990          H  
ATOM    866 1HE2 GLN A  53       8.412  10.330  19.597  1.00  9.990          H  
ATOM    867 2HE2 GLN A  53       9.653  11.376  18.995  1.00  9.990          H  
ATOM    868  N   ARG A  54       5.361  15.832  15.389  1.00  4.720          N  
ATOM    869  CA  ARG A  54       4.273  16.235  14.515  1.00  4.330          C  
ATOM    870  C   ARG A  54       4.744  17.202  13.448  1.00  3.860          C  
ATOM    871  O   ARG A  54       4.387  17.043  12.282  1.00  3.850          O  
ATOM    872  CB  ARG A  54       3.110  16.816  15.299  1.00  6.220          C  
ATOM    873  CG  ARG A  54       2.361  15.780  16.075  1.00  6.220          C  
ATOM    874  CD  ARG A  54       1.183  16.303  16.812  1.00  6.220          C  
ATOM    875  NE  ARG A  54       0.640  15.244  17.619  1.00  6.220          N  
ATOM    876  CZ  ARG A  54      -0.535  15.179  18.251  1.00  6.220          C  
ATOM    877  NH1 ARG A  54      -1.478  16.122  18.194  1.00  6.220          N  
ATOM    878  NH2 ARG A  54      -0.701  14.098  18.950  1.00  6.220          N  
ATOM    879  H   ARG A  54       5.294  15.991  16.399  1.00  5.660          H  
ATOM    880  HA  ARG A  54       3.893  15.353  14.017  1.00  5.200          H  
ATOM    881 1HB  ARG A  54       3.486  17.549  16.006  1.00  7.460          H  
ATOM    882 2HB  ARG A  54       2.426  17.310  14.658  1.00  7.460          H  
ATOM    883 1HG  ARG A  54       1.999  15.019  15.381  1.00  7.460          H  
ATOM    884 2HG  ARG A  54       3.019  15.305  16.790  1.00  7.460          H  
ATOM    885 1HD  ARG A  54       1.490  17.118  17.468  1.00  7.460          H  
ATOM    886 2HD  ARG A  54       0.419  16.642  16.120  1.00  7.460          H  
ATOM    887  HE  ARG A  54       1.250  14.431  17.790  1.00  7.460          H  
ATOM    888 1HH1 ARG A  54      -1.333  16.959  17.661  1.00  7.460          H  
ATOM    889 2HH1 ARG A  54      -2.402  15.967  18.673  1.00  7.460          H  
ATOM    890 1HH2 ARG A  54       0.062  13.412  18.968  1.00  7.460          H  
ATOM    891 2HH2 ARG A  54      -1.539  13.962  19.509  1.00  7.460          H  
ATOM    892  N   LEU A  55       5.633  18.131  13.797  1.00  3.930          N  
ATOM    893  CA  LEU A  55       6.135  19.042  12.786  1.00  4.140          C  
ATOM    894  C   LEU A  55       6.857  18.256  11.690  1.00  4.190          C  
ATOM    895  O   LEU A  55       6.621  18.490  10.501  1.00  4.310          O  
ATOM    896  CB  LEU A  55       7.105  20.052  13.418  1.00  5.710          C  
ATOM    897  CG  LEU A  55       6.497  21.110  14.388  1.00  5.710          C  
ATOM    898  CD1 LEU A  55       7.632  21.845  15.092  1.00  5.710          C  
ATOM    899  CD2 LEU A  55       5.628  22.102  13.619  1.00  5.710          C  
ATOM    900  H   LEU A  55       5.888  18.236  14.785  1.00  4.720          H  
ATOM    901  HA  LEU A  55       5.294  19.557  12.333  1.00  4.970          H  
ATOM    902 1HB  LEU A  55       7.851  19.489  13.982  1.00  6.850          H  
ATOM    903 2HB  LEU A  55       7.616  20.584  12.619  1.00  6.850          H  
ATOM    904  HG  LEU A  55       5.894  20.609  15.139  1.00  6.850          H  
ATOM    905 1HD1 LEU A  55       7.224  22.575  15.779  1.00  6.850          H  
ATOM    906 2HD1 LEU A  55       8.238  21.135  15.645  1.00  6.850          H  
ATOM    907 3HD1 LEU A  55       8.252  22.352  14.354  1.00  6.850          H  
ATOM    908 1HD2 LEU A  55       5.218  22.835  14.312  1.00  6.850          H  
ATOM    909 2HD2 LEU A  55       6.232  22.612  12.868  1.00  6.850          H  
ATOM    910 3HD2 LEU A  55       4.808  21.588  13.129  1.00  6.850          H  
ATOM    911  N   ARG A  56       7.675  17.260  12.072  1.00  4.450          N  
ATOM    912  CA  ARG A  56       8.364  16.439  11.070  1.00  4.770          C  
ATOM    913  C   ARG A  56       7.345  15.702  10.197  1.00  4.160          C  
ATOM    914  O   ARG A  56       7.497  15.601   8.974  1.00  4.300          O  
ATOM    915  CB  ARG A  56       9.304  15.432  11.713  1.00  6.550          C  
ATOM    916  CG  ARG A  56      10.533  16.025  12.384  1.00  6.550          C  
ATOM    917  CD  ARG A  56      11.478  14.962  12.811  1.00  6.550          C  
ATOM    918  NE  ARG A  56      12.603  15.493  13.579  1.00  6.550          N  
ATOM    919  CZ  ARG A  56      12.656  15.584  14.931  1.00  6.550          C  
ATOM    920  NH1 ARG A  56      11.636  15.188  15.665  1.00  6.550          N  
ATOM    921  NH2 ARG A  56      13.743  16.070  15.510  1.00  6.550          N  
ATOM    922  H   ARG A  56       7.859  17.121  13.074  1.00  5.340          H  
ATOM    923  HA  ARG A  56       8.955  17.097  10.434  1.00  5.720          H  
ATOM    924 1HB  ARG A  56       8.762  14.863  12.465  1.00  7.860          H  
ATOM    925 2HB  ARG A  56       9.648  14.732  10.968  1.00  7.860          H  
ATOM    926 1HG  ARG A  56      11.046  16.686  11.689  1.00  7.860          H  
ATOM    927 2HG  ARG A  56      10.226  16.593  13.263  1.00  7.860          H  
ATOM    928 1HD  ARG A  56      10.956  14.216  13.406  1.00  7.860          H  
ATOM    929 2HD  ARG A  56      11.881  14.478  11.919  1.00  7.860          H  
ATOM    930  HE  ARG A  56      13.412  15.808  13.058  1.00  7.860          H  
ATOM    931 1HH1 ARG A  56      10.814  14.824  15.217  1.00  7.860          H  
ATOM    932 2HH1 ARG A  56      11.682  15.240  16.675  1.00  7.860          H  
ATOM    933 1HH2 ARG A  56      14.526  16.371  14.945  1.00  7.860          H  
ATOM    934 2HH2 ARG A  56      13.794  16.140  16.517  1.00  7.860          H  
ATOM    935  N   HIS A  57       6.247  15.277  10.809  1.00  3.830          N  
ATOM    936  CA  HIS A  57       5.222  14.512  10.118  1.00  3.820          C  
ATOM    937  C   HIS A  57       4.400  15.347   9.143  1.00  3.410          C  
ATOM    938  O   HIS A  57       3.545  14.809   8.445  1.00  3.960          O  
ATOM    939  CB  HIS A  57       4.249  13.843  11.096  1.00  5.350          C  
ATOM    940  CG  HIS A  57       4.870  12.814  11.976  1.00  5.350          C  
ATOM    941  ND1 HIS A  57       5.621  11.798  11.484  1.00  5.350          N  
ATOM    942  CD2 HIS A  57       4.805  12.616  13.310  1.00  5.350          C  
ATOM    943  CE1 HIS A  57       6.043  11.056  12.469  1.00  5.350          C  
ATOM    944  NE2 HIS A  57       5.553  11.529  13.588  1.00  5.350          N  
ATOM    945  H   HIS A  57       6.194  15.386  11.829  1.00  4.600          H  
ATOM    946  HA  HIS A  57       5.700  13.727   9.553  1.00  4.580          H  
ATOM    947 1HB  HIS A  57       3.782  14.599  11.719  1.00  6.420          H  
ATOM    948 2HB  HIS A  57       3.475  13.376  10.530  1.00  6.420          H  
ATOM    949  HD1 HIS A  57       5.467  11.396  10.587  1.00  6.420          H  
ATOM    950  HD2 HIS A  57       4.308  13.136  14.122  1.00  6.420          H  
ATOM    951  HE1 HIS A  57       6.679  10.208  12.262  1.00  6.420          H  
ATOM    952  N   SER A  58       4.643  16.657   9.066  1.00  2.970          N  
ATOM    953  CA  SER A  58       3.935  17.499   8.118  1.00  3.330          C  
ATOM    954  C   SER A  58       4.565  17.357   6.718  1.00  3.480          C  
ATOM    955  O   SER A  58       4.022  17.849   5.723  1.00  3.860          O  
ATOM    956  CB  SER A  58       3.960  18.953   8.549  1.00  4.520          C  
ATOM    957  OG  SER A  58       5.235  19.502   8.403  1.00  4.520          O  
ATOM    958  H   SER A  58       5.354  17.093   9.660  1.00  3.560          H  
ATOM    959  HA  SER A  58       2.899  17.175   8.078  1.00  4.000          H  
ATOM    960 1HB  SER A  58       3.244  19.517   7.956  1.00  5.420          H  
ATOM    961 2HB  SER A  58       3.652  19.023   9.595  1.00  5.420          H  
ATOM    962  HG  SER A  58       5.771  19.154   9.144  1.00  5.420          H  
ATOM    963  N   PHE A  59       5.722  16.681   6.644  1.00  3.560          N  
ATOM    964  CA  PHE A  59       6.472  16.493   5.405  1.00  4.050          C  
ATOM    965  C   PHE A  59       6.165  15.166   4.711  1.00  4.330          C  
ATOM    966  O   PHE A  59       5.884  14.158   5.370  1.00  4.410          O  
ATOM    967  CB  PHE A  59       7.969  16.603   5.689  1.00  5.470          C  
ATOM    968  CG  PHE A  59       8.404  18.007   6.036  1.00  5.470          C  
ATOM    969  CD1 PHE A  59       8.377  18.453   7.349  1.00  5.470          C  
ATOM    970  CD2 PHE A  59       8.848  18.886   5.051  1.00  5.470          C  
ATOM    971  CE1 PHE A  59       8.771  19.728   7.675  1.00  5.470          C  
ATOM    972  CE2 PHE A  59       9.245  20.167   5.376  1.00  5.470          C  
ATOM    973  CZ  PHE A  59       9.206  20.588   6.690  1.00  5.470          C  
ATOM    974  H   PHE A  59       6.116  16.295   7.507  1.00  4.270          H  
ATOM    975  HA  PHE A  59       6.199  17.298   4.724  1.00  4.860          H  
ATOM    976 1HB  PHE A  59       8.223  15.951   6.527  1.00  6.570          H  
ATOM    977 2HB  PHE A  59       8.538  16.268   4.827  1.00  6.570          H  
ATOM    978  HD1 PHE A  59       8.031  17.788   8.128  1.00  6.570          H  
ATOM    979  HD2 PHE A  59       8.881  18.558   4.012  1.00  6.570          H  
ATOM    980  HE1 PHE A  59       8.732  20.055   8.715  1.00  6.570          H  
ATOM    981  HE2 PHE A  59       9.590  20.847   4.596  1.00  6.570          H  
ATOM    982  HZ  PHE A  59       9.518  21.599   6.948  1.00  6.570          H  
ATOM    983  N   ASP A  60       6.352  15.161   3.375  1.00  4.780          N  
ATOM    984  CA  ASP A  60       6.109  14.025   2.464  1.00  5.250          C  
ATOM    985  C   ASP A  60       6.653  12.704   2.981  1.00  4.780          C  
ATOM    986  O   ASP A  60       5.998  11.660   2.861  1.00  4.730          O  
ATOM    987  CB  ASP A  60       6.758  14.298   1.107  1.00  7.160          C  
ATOM    988  CG  ASP A  60       6.071  15.404   0.323  1.00  7.160          C  
ATOM    989  OD1 ASP A  60       4.985  15.814   0.695  1.00  7.160          O  
ATOM    990  OD2 ASP A  60       6.627  15.842  -0.639  1.00  7.160          O  
ATOM    991  H   ASP A  60       6.605  16.040   2.940  1.00  5.740          H  
ATOM    992  HA  ASP A  60       5.048  13.928   2.301  1.00  6.300          H  
ATOM    993 1HB  ASP A  60       7.805  14.567   1.250  1.00  8.590          H  
ATOM    994 2HB  ASP A  60       6.741  13.386   0.508  1.00  8.590          H  
ATOM    995  N   THR A  61       7.819  12.764   3.611  1.00  4.640          N  
ATOM    996  CA  THR A  61       8.513  11.625   4.174  1.00  4.520          C  
ATOM    997  C   THR A  61       7.623  10.664   4.948  1.00  4.410          C  
ATOM    998  O   THR A  61       7.803   9.433   4.883  1.00  4.490          O  
ATOM    999  CB  THR A  61       9.606  12.140   5.146  1.00  6.380          C  
ATOM   1000  OG1 THR A  61      10.591  12.889   4.412  1.00  6.380          O  
ATOM   1001  CG2 THR A  61      10.271  11.008   5.938  1.00  6.380          C  
ATOM   1002  H   THR A  61       8.298  13.653   3.668  1.00  5.570          H  
ATOM   1003  HA  THR A  61       8.961  11.088   3.352  1.00  5.420          H  
ATOM   1004  HB  THR A  61       9.134  12.818   5.854  1.00  7.650          H  
ATOM   1005  HG1 THR A  61      11.188  13.326   5.029  1.00  7.650          H  
ATOM   1006 1HG2 THR A  61      11.006  11.446   6.607  1.00  7.650          H  
ATOM   1007 2HG2 THR A  61       9.541  10.462   6.530  1.00  7.650          H  
ATOM   1008 3HG2 THR A  61      10.756  10.335   5.288  1.00  7.650          H  
ATOM   1009  N   PHE A  62       6.694  11.231   5.727  1.00  4.370          N  
ATOM   1010  CA  PHE A  62       5.883  10.438   6.616  1.00  4.470          C  
ATOM   1011  C   PHE A  62       4.432  10.191   6.211  1.00  4.300          C  
ATOM   1012  O   PHE A  62       3.684   9.601   7.002  1.00  4.330          O  
ATOM   1013  CB  PHE A  62       5.850  11.132   7.963  1.00  6.220          C  
ATOM   1014  CG  PHE A  62       7.197  11.261   8.613  1.00  6.220          C  
ATOM   1015  CD1 PHE A  62       7.942  12.417   8.474  1.00  6.220          C  
ATOM   1016  CD2 PHE A  62       7.709  10.244   9.375  1.00  6.220          C  
ATOM   1017  CE1 PHE A  62       9.161  12.544   9.072  1.00  6.220          C  
ATOM   1018  CE2 PHE A  62       8.935  10.362   9.981  1.00  6.220          C  
ATOM   1019  CZ  PHE A  62       9.664  11.515   9.829  1.00  6.220          C  
ATOM   1020  H   PHE A  62       6.548  12.247   5.705  1.00  5.240          H  
ATOM   1021  HA  PHE A  62       6.384   9.486   6.711  1.00  5.360          H  
ATOM   1022 1HB  PHE A  62       5.426  12.134   7.824  1.00  7.460          H  
ATOM   1023 2HB  PHE A  62       5.192  10.585   8.632  1.00  7.460          H  
ATOM   1024  HD1 PHE A  62       7.546  13.244   7.873  1.00  7.460          H  
ATOM   1025  HD2 PHE A  62       7.130   9.339   9.503  1.00  7.460          H  
ATOM   1026  HE1 PHE A  62       9.727  13.466   8.942  1.00  7.460          H  
ATOM   1027  HE2 PHE A  62       9.325   9.539  10.587  1.00  7.460          H  
ATOM   1028  HZ  PHE A  62      10.635  11.614  10.308  1.00  7.460          H  
ATOM   1029  N   PHE A  63       3.992  10.589   5.020  1.00  4.350          N  
ATOM   1030  CA  PHE A  63       2.563  10.416   4.739  1.00  4.420          C  
ATOM   1031  C   PHE A  63       2.149   9.072   4.189  1.00  4.420          C  
ATOM   1032  O   PHE A  63       1.747   8.947   3.030  1.00  4.280          O  
ATOM   1033  CB  PHE A  63       1.994  11.521   3.855  1.00  6.160          C  
ATOM   1034  CG  PHE A  63       1.913  12.806   4.568  1.00  6.160          C  
ATOM   1035  CD1 PHE A  63       2.716  13.829   4.251  1.00  6.160          C  
ATOM   1036  CD2 PHE A  63       1.025  12.964   5.602  1.00  6.160          C  
ATOM   1037  CE1 PHE A  63       2.658  15.005   4.914  1.00  6.160          C  
ATOM   1038  CE2 PHE A  63       0.954  14.127   6.290  1.00  6.160          C  
ATOM   1039  CZ  PHE A  63       1.784  15.164   5.938  1.00  6.160          C  
ATOM   1040  H   PHE A  63       4.624  11.027   4.336  1.00  5.220          H  
ATOM   1041  HA  PHE A  63       2.048  10.523   5.692  1.00  5.300          H  
ATOM   1042 1HB  PHE A  63       2.628  11.651   2.978  1.00  7.390          H  
ATOM   1043 2HB  PHE A  63       0.993  11.256   3.516  1.00  7.390          H  
ATOM   1044  HD1 PHE A  63       3.395  13.701   3.464  1.00  7.390          H  
ATOM   1045  HD2 PHE A  63       0.362  12.142   5.868  1.00  7.390          H  
ATOM   1046  HE1 PHE A  63       3.317  15.817   4.628  1.00  7.390          H  
ATOM   1047  HE2 PHE A  63       0.238  14.224   7.103  1.00  7.390          H  
ATOM   1048  HZ  PHE A  63       1.748  16.097   6.464  1.00  7.390          H  
ATOM   1049  N   SER A  64       2.156   8.077   5.065  1.00  4.800          N  
ATOM   1050  CA  SER A  64       1.775   6.701   4.725  1.00  5.240          C  
ATOM   1051  C   SER A  64       0.301   6.621   4.315  1.00  4.910          C  
ATOM   1052  O   SER A  64      -0.125   5.690   3.624  1.00  5.210          O  
ATOM   1053  CB  SER A  64       2.010   5.784   5.902  1.00  7.160          C  
ATOM   1054  OG  SER A  64       1.111   6.084   6.928  1.00  7.160          O  
ATOM   1055  H   SER A  64       2.505   8.309   5.999  1.00  5.760          H  
ATOM   1056  HA  SER A  64       2.370   6.374   3.887  1.00  6.290          H  
ATOM   1057 1HB  SER A  64       1.885   4.747   5.592  1.00  8.590          H  
ATOM   1058 2HB  SER A  64       3.030   5.903   6.259  1.00  8.590          H  
ATOM   1059  HG  SER A  64       1.254   5.413   7.627  1.00  8.590          H  
ATOM   1060  N   SER A  65      -0.460   7.636   4.734  1.00  4.600          N  
ATOM   1061  CA  SER A  65      -1.879   7.837   4.469  1.00  4.520          C  
ATOM   1062  C   SER A  65      -2.146   8.405   3.087  1.00  3.890          C  
ATOM   1063  O   SER A  65      -3.289   8.424   2.622  1.00  4.130          O  
ATOM   1064  CB  SER A  65      -2.414   8.851   5.450  1.00  6.360          C  
ATOM   1065  OG  SER A  65      -1.799  10.106   5.199  1.00  6.360          O  
ATOM   1066  H   SER A  65       0.002   8.324   5.309  1.00  5.520          H  
ATOM   1067  HA  SER A  65      -2.394   6.881   4.572  1.00  5.420          H  
ATOM   1068 1HB  SER A  65      -3.494   8.942   5.329  1.00  7.630          H  
ATOM   1069 2HB  SER A  65      -2.224   8.530   6.464  1.00  7.630          H  
ATOM   1070  HG  SER A  65      -2.181  10.730   5.837  1.00  7.630          H  
ATOM   1071  N   LYS A  66      -1.091   8.914   2.455  1.00  3.270          N  
ATOM   1072  CA  LYS A  66      -1.122   9.608   1.180  1.00  2.860          C  
ATOM   1073  C   LYS A  66      -1.999  10.865   1.221  1.00  2.850          C  
ATOM   1074  O   LYS A  66      -2.508  11.309   0.186  1.00  2.670          O  
ATOM   1075  CB  LYS A  66      -1.587   8.656   0.074  1.00  4.170          C  
ATOM   1076  CG  LYS A  66      -0.682   7.451  -0.078  1.00  4.170          C  
ATOM   1077  CD  LYS A  66      -1.114   6.535  -1.210  1.00  4.170          C  
ATOM   1078  CE  LYS A  66      -0.131   5.370  -1.365  1.00  4.170          C  
ATOM   1079  NZ  LYS A  66      -0.170   4.450  -0.190  1.00  4.170          N  
ATOM   1080  H   LYS A  66      -0.171   8.805   2.882  1.00  3.920          H  
ATOM   1081  HA  LYS A  66      -0.103   9.927   0.952  1.00  3.430          H  
ATOM   1082 1HB  LYS A  66      -2.600   8.312   0.267  1.00  5.000          H  
ATOM   1083 2HB  LYS A  66      -1.598   9.186  -0.877  1.00  5.000          H  
ATOM   1084 1HG  LYS A  66       0.336   7.795  -0.263  1.00  5.000          H  
ATOM   1085 2HG  LYS A  66      -0.687   6.894   0.858  1.00  5.000          H  
ATOM   1086 1HD  LYS A  66      -2.109   6.140  -0.998  1.00  5.000          H  
ATOM   1087 2HD  LYS A  66      -1.154   7.097  -2.143  1.00  5.000          H  
ATOM   1088 1HE  LYS A  66      -0.377   4.806  -2.264  1.00  5.000          H  
ATOM   1089 2HE  LYS A  66       0.879   5.768  -1.462  1.00  5.000          H  
ATOM   1090 1HZ  LYS A  66       0.511   3.677  -0.311  1.00  5.000          H  
ATOM   1091 2HZ  LYS A  66       0.071   4.957   0.655  1.00  5.000          H  
ATOM   1092 3HZ  LYS A  66      -1.091   4.061  -0.090  1.00  5.000          H  
ATOM   1093  N   ARG A  67      -2.110  11.484   2.403  1.00  3.400          N  
ATOM   1094  CA  ARG A  67      -2.849  12.727   2.579  1.00  3.730          C  
ATOM   1095  C   ARG A  67      -2.063  13.664   3.475  1.00  3.350          C  
ATOM   1096  O   ARG A  67      -1.643  13.265   4.555  1.00  3.430          O  
ATOM   1097  CB  ARG A  67      -4.211  12.473   3.219  1.00  5.090          C  
ATOM   1098  CG  ARG A  67      -5.178  11.615   2.409  1.00  5.090          C  
ATOM   1099  CD  ARG A  67      -5.686  12.307   1.190  1.00  5.090          C  
ATOM   1100  NE  ARG A  67      -6.655  11.491   0.481  1.00  5.090          N  
ATOM   1101  CZ  ARG A  67      -6.351  10.531  -0.428  1.00  5.090          C  
ATOM   1102  NH1 ARG A  67      -5.093  10.262  -0.751  1.00  5.090          N  
ATOM   1103  NH2 ARG A  67      -7.335   9.852  -1.004  1.00  5.090          N  
ATOM   1104  H   ARG A  67      -1.704  11.041   3.225  1.00  4.080          H  
ATOM   1105  HA  ARG A  67      -2.976  13.208   1.611  1.00  4.480          H  
ATOM   1106 1HB  ARG A  67      -4.062  11.969   4.173  1.00  6.110          H  
ATOM   1107 2HB  ARG A  67      -4.698  13.426   3.429  1.00  6.110          H  
ATOM   1108 1HG  ARG A  67      -4.689  10.690   2.111  1.00  6.110          H  
ATOM   1109 2HG  ARG A  67      -6.035  11.372   3.031  1.00  6.110          H  
ATOM   1110 1HD  ARG A  67      -6.175  13.235   1.484  1.00  6.110          H  
ATOM   1111 2HD  ARG A  67      -4.872  12.532   0.512  1.00  6.110          H  
ATOM   1112  HE  ARG A  67      -7.633  11.650   0.686  1.00  6.110          H  
ATOM   1113 1HH1 ARG A  67      -4.302  10.775  -0.324  1.00  6.110          H  
ATOM   1114 2HH1 ARG A  67      -4.889   9.544  -1.426  1.00  6.110          H  
ATOM   1115 1HH2 ARG A  67      -8.296  10.053  -0.762  1.00  6.110          H  
ATOM   1116 2HH2 ARG A  67      -7.127   9.134  -1.682  1.00  6.110          H  
ATOM   1117  N   LYS A  68      -1.915  14.912   3.034  1.00  3.440          N  
ATOM   1118  CA  LYS A  68      -1.164  15.928   3.766  1.00  3.560          C  
ATOM   1119  C   LYS A  68      -2.011  16.524   4.865  1.00  3.590          C  
ATOM   1120  O   LYS A  68      -3.236  16.393   4.841  1.00  3.770          O  
ATOM   1121  CB  LYS A  68      -0.690  17.037   2.833  1.00  4.940          C  
ATOM   1122  CG  LYS A  68       0.299  16.593   1.754  1.00  4.940          C  
ATOM   1123  CD  LYS A  68       0.756  17.803   0.916  1.00  4.940          C  
ATOM   1124  CE  LYS A  68       1.589  17.406  -0.325  1.00  4.940          C  
ATOM   1125  NZ  LYS A  68       2.914  16.812   0.017  1.00  4.940          N  
ATOM   1126  H   LYS A  68      -2.321  15.157   2.144  1.00  4.130          H  
ATOM   1127  HA  LYS A  68      -0.301  15.460   4.214  1.00  4.270          H  
ATOM   1128 1HB  LYS A  68      -1.551  17.484   2.338  1.00  5.920          H  
ATOM   1129 2HB  LYS A  68      -0.212  17.821   3.423  1.00  5.920          H  
ATOM   1130 1HG  LYS A  68       1.167  16.135   2.237  1.00  5.920          H  
ATOM   1131 2HG  LYS A  68      -0.168  15.851   1.108  1.00  5.920          H  
ATOM   1132 1HD  LYS A  68      -0.117  18.366   0.581  1.00  5.920          H  
ATOM   1133 2HD  LYS A  68       1.367  18.456   1.540  1.00  5.920          H  
ATOM   1134 1HE  LYS A  68       1.023  16.684  -0.909  1.00  5.920          H  
ATOM   1135 2HE  LYS A  68       1.755  18.297  -0.930  1.00  5.920          H  
ATOM   1136 1HZ  LYS A  68       3.416  16.576  -0.831  1.00  5.920          H  
ATOM   1137 2HZ  LYS A  68       3.488  17.457   0.548  1.00  5.920          H  
ATOM   1138 3HZ  LYS A  68       2.807  15.970   0.563  1.00  5.920          H  
ATOM   1139  N   VAL A  69      -1.378  17.199   5.821  1.00  3.610          N  
ATOM   1140  CA  VAL A  69      -2.166  17.797   6.879  1.00  3.700          C  
ATOM   1141  C   VAL A  69      -2.742  19.142   6.398  1.00  3.840          C  
ATOM   1142  O   VAL A  69      -2.023  19.891   5.735  1.00  3.990          O  
ATOM   1143  CB  VAL A  69      -1.316  18.017   8.157  1.00  5.140          C  
ATOM   1144  CG1 VAL A  69      -0.705  16.720   8.575  1.00  5.140          C  
ATOM   1145  CG2 VAL A  69      -0.222  19.062   7.958  1.00  5.140          C  
ATOM   1146  H   VAL A  69      -0.374  17.287   5.788  1.00  4.330          H  
ATOM   1147  HA  VAL A  69      -2.926  17.088   7.146  1.00  4.440          H  
ATOM   1148  HB  VAL A  69      -1.979  18.333   8.950  1.00  6.170          H  
ATOM   1149 1HG1 VAL A  69      -0.151  16.852   9.491  1.00  6.170          H  
ATOM   1150 2HG1 VAL A  69      -1.457  15.997   8.724  1.00  6.170          H  
ATOM   1151 3HG1 VAL A  69      -0.048  16.380   7.815  1.00  6.170          H  
ATOM   1152 1HG2 VAL A  69       0.332  19.173   8.889  1.00  6.170          H  
ATOM   1153 2HG2 VAL A  69       0.456  18.749   7.170  1.00  6.170          H  
ATOM   1154 3HG2 VAL A  69      -0.658  20.029   7.699  1.00  6.170          H  
ATOM   1155  N   PRO A  70      -4.039  19.423   6.626  1.00  4.140          N  
ATOM   1156  CA  PRO A  70      -4.727  20.676   6.355  1.00  4.500          C  
ATOM   1157  C   PRO A  70      -4.177  21.785   7.216  1.00  4.170          C  
ATOM   1158  O   PRO A  70      -3.660  21.508   8.284  1.00  3.880          O  
ATOM   1159  CB  PRO A  70      -6.177  20.382   6.769  1.00  6.750          C  
ATOM   1160  CG  PRO A  70      -6.306  18.893   6.734  1.00  6.750          C  
ATOM   1161  CD  PRO A  70      -4.953  18.363   7.101  1.00  6.750          C  
ATOM   1162  HA  PRO A  70      -4.643  20.922   5.284  1.00  5.400          H  
ATOM   1163 1HB  PRO A  70      -6.365  20.804   7.776  1.00  8.100          H  
ATOM   1164 2HB  PRO A  70      -6.873  20.888   6.086  1.00  8.100          H  
ATOM   1165 1HG  PRO A  70      -7.078  18.566   7.434  1.00  8.100          H  
ATOM   1166 2HG  PRO A  70      -6.627  18.560   5.738  1.00  8.100          H  
ATOM   1167 1HD  PRO A  70      -4.858  18.189   8.192  1.00  8.100          H  
ATOM   1168 2HD  PRO A  70      -4.854  17.456   6.494  1.00  8.100          H  
ATOM   1169  N   ASN A  71      -4.291  23.028   6.786  1.00  4.470          N  
ATOM   1170  CA  ASN A  71      -3.971  24.127   7.691  1.00  4.310          C  
ATOM   1171  C   ASN A  71      -5.258  24.446   8.435  1.00  3.950          C  
ATOM   1172  O   ASN A  71      -6.340  24.222   7.889  1.00  3.530          O  
ATOM   1173  CB  ASN A  71      -3.436  25.329   6.951  1.00  6.100          C  
ATOM   1174  CG  ASN A  71      -2.082  25.079   6.383  1.00  6.100          C  
ATOM   1175  OD1 ASN A  71      -1.215  24.508   7.056  1.00  6.100          O  
ATOM   1176  ND2 ASN A  71      -1.874  25.484   5.158  1.00  6.100          N  
ATOM   1177  H   ASN A  71      -4.665  23.216   5.867  1.00  5.360          H  
ATOM   1178  HA  ASN A  71      -3.234  23.801   8.427  1.00  5.170          H  
ATOM   1179 1HB  ASN A  71      -4.118  25.601   6.147  1.00  7.320          H  
ATOM   1180 2HB  ASN A  71      -3.383  26.179   7.638  1.00  7.320          H  
ATOM   1181 1HD2 ASN A  71      -0.982  25.339   4.728  1.00  7.320          H  
ATOM   1182 2HD2 ASN A  71      -2.603  25.943   4.650  1.00  7.320          H  
ATOM   1183  N   ALA A  72      -5.171  24.979   9.649  1.00  4.380          N  
ATOM   1184  CA  ALA A  72      -6.383  25.377  10.368  1.00  4.290          C  
ATOM   1185  C   ALA A  72      -7.073  26.519   9.631  1.00  3.870          C  
ATOM   1186  O   ALA A  72      -6.391  27.408   9.108  1.00  4.040          O  
ATOM   1187  CB  ALA A  72      -6.071  25.802  11.788  1.00  6.040          C  
ATOM   1188  H   ALA A  72      -4.254  25.148  10.065  1.00  5.260          H  
ATOM   1189  HA  ALA A  72      -7.058  24.520  10.389  1.00  5.150          H  
ATOM   1190 1HB  ALA A  72      -7.004  26.057  12.288  1.00  7.250          H  
ATOM   1191 2HB  ALA A  72      -5.591  24.978  12.309  1.00  7.250          H  
ATOM   1192 3HB  ALA A  72      -5.430  26.651  11.808  1.00  7.250          H  
ATOM   1193  N   SER A  73      -8.421  26.578   9.695  1.00  3.830          N  
ATOM   1194  CA  SER A  73      -9.185  27.667   9.062  1.00  3.940          C  
ATOM   1195  C   SER A  73      -9.315  28.836  10.020  1.00  3.960          C  
ATOM   1196  O   SER A  73      -9.908  29.875   9.718  1.00  4.480          O  
ATOM   1197  CB  SER A  73     -10.550  27.188   8.647  1.00  5.470          C  
ATOM   1198  OG  SER A  73     -10.467  26.210   7.646  1.00  5.470          O  
ATOM   1199  H   SER A  73      -8.962  25.855  10.181  1.00  4.600          H  
ATOM   1200  HA  SER A  73      -8.648  28.000   8.174  1.00  4.730          H  
ATOM   1201 1HB  SER A  73     -11.049  26.779   9.521  1.00  6.570          H  
ATOM   1202 2HB  SER A  73     -11.144  28.023   8.294  1.00  6.570          H  
ATOM   1203  HG  SER A  73     -11.349  25.786   7.627  1.00  6.570          H  
ATOM   1204  N   ASP A  74      -8.786  28.620  11.204  1.00  3.920          N  
ATOM   1205  CA  ASP A  74      -8.745  29.561  12.297  1.00  4.500          C  
ATOM   1206  C   ASP A  74      -7.301  29.577  12.767  1.00  4.300          C  
ATOM   1207  O   ASP A  74      -6.889  28.603  13.421  1.00  4.200          O  
ATOM   1208  CB  ASP A  74      -9.673  29.190  13.453  1.00  6.070          C  
ATOM   1209  CG  ASP A  74      -9.633  30.246  14.599  1.00  6.070          C  
ATOM   1210  OD1 ASP A  74      -8.664  31.010  14.673  1.00  6.070          O  
ATOM   1211  OD2 ASP A  74     -10.553  30.277  15.383  1.00  6.070          O  
ATOM   1212  H   ASP A  74      -8.350  27.718  11.327  1.00  4.700          H  
ATOM   1213  HA  ASP A  74      -9.085  30.524  11.942  1.00  5.400          H  
ATOM   1214 1HB  ASP A  74     -10.687  29.137  13.091  1.00  7.280          H  
ATOM   1215 2HB  ASP A  74      -9.411  28.215  13.843  1.00  7.280          H  
ATOM   1216  N   PRO A  75      -6.542  30.676  12.512  1.00  4.750          N  
ATOM   1217  CA  PRO A  75      -5.138  30.876  12.826  1.00  5.080          C  
ATOM   1218  C   PRO A  75      -4.821  30.447  14.247  1.00  5.500          C  
ATOM   1219  O   PRO A  75      -3.694  30.052  14.520  1.00  5.670          O  
ATOM   1220  CB  PRO A  75      -4.960  32.386  12.622  1.00  7.620          C  
ATOM   1221  CG  PRO A  75      -5.961  32.738  11.553  1.00  7.620          C  
ATOM   1222  CD  PRO A  75      -7.155  31.855  11.829  1.00  7.620          C  
ATOM   1223  HA  PRO A  75      -4.530  30.314  12.109  1.00  6.100          H  
ATOM   1224 1HB  PRO A  75      -5.146  32.918  13.569  1.00  9.140          H  
ATOM   1225 2HB  PRO A  75      -3.923  32.606  12.328  1.00  9.140          H  
ATOM   1226 1HG  PRO A  75      -6.210  33.810  11.606  1.00  9.140          H  
ATOM   1227 2HG  PRO A  75      -5.530  32.561  10.556  1.00  9.140          H  
ATOM   1228 1HD  PRO A  75      -7.877  32.366  12.497  1.00  9.140          H  
ATOM   1229 2HD  PRO A  75      -7.588  31.573  10.852  1.00  9.140          H  
ATOM   1230  N   LEU A  76      -5.802  30.521  15.153  1.00  6.100          N  
ATOM   1231  CA  LEU A  76      -5.631  30.117  16.541  1.00  6.880          C  
ATOM   1232  C   LEU A  76      -4.921  28.773  16.671  1.00  7.010          C  
ATOM   1233  O   LEU A  76      -4.139  28.565  17.602  1.00  7.840          O  
ATOM   1234  CB  LEU A  76      -7.009  29.978  17.203  1.00  9.320          C  
ATOM   1235  CG  LEU A  76      -7.070  29.521  18.693  1.00  9.320          C  
ATOM   1236  CD1 LEU A  76      -6.379  30.538  19.600  1.00  9.320          C  
ATOM   1237  CD2 LEU A  76      -8.536  29.339  19.075  1.00  9.320          C  
ATOM   1238  H   LEU A  76      -6.747  30.836  14.880  1.00  7.320          H  
ATOM   1239  HA  LEU A  76      -5.040  30.880  17.043  1.00  8.260          H  
ATOM   1240 1HB  LEU A  76      -7.525  30.935  17.122  1.00 11.180          H  
ATOM   1241 2HB  LEU A  76      -7.581  29.254  16.620  1.00 11.180          H  
ATOM   1242  HG  LEU A  76      -6.553  28.564  18.807  1.00 11.180          H  
ATOM   1243 1HD1 LEU A  76      -6.436  30.196  20.634  1.00 11.180          H  
ATOM   1244 2HD1 LEU A  76      -5.332  30.638  19.320  1.00 11.180          H  
ATOM   1245 3HD1 LEU A  76      -6.875  31.504  19.510  1.00 11.180          H  
ATOM   1246 1HD2 LEU A  76      -8.606  29.003  20.107  1.00 11.180          H  
ATOM   1247 2HD2 LEU A  76      -9.063  30.288  18.962  1.00 11.180          H  
ATOM   1248 3HD2 LEU A  76      -8.990  28.597  18.418  1.00 11.180          H  
ATOM   1249  N   HIS A  77      -5.233  27.835  15.767  1.00  6.510          N  
ATOM   1250  CA  HIS A  77      -4.707  26.481  15.849  1.00  7.050          C  
ATOM   1251  C   HIS A  77      -3.471  26.227  14.982  1.00  7.550          C  
ATOM   1252  O   HIS A  77      -2.913  25.122  14.984  1.00  7.420          O  
ATOM   1253  CB  HIS A  77      -5.813  25.519  15.441  1.00  9.650          C  
ATOM   1254  CG  HIS A  77      -6.986  25.538  16.341  1.00  9.650          C  
ATOM   1255  ND1 HIS A  77      -7.030  24.869  17.540  1.00  9.650          N  
ATOM   1256  CD2 HIS A  77      -8.168  26.172  16.219  1.00  9.650          C  
ATOM   1257  CE1 HIS A  77      -8.202  25.077  18.105  1.00  9.650          C  
ATOM   1258  NE2 HIS A  77      -8.910  25.864  17.320  1.00  9.650          N  
ATOM   1259  H   HIS A  77      -5.881  28.069  15.005  1.00  7.810          H  
ATOM   1260  HA  HIS A  77      -4.435  26.271  16.882  1.00  8.460          H  
ATOM   1261 1HB  HIS A  77      -6.168  25.803  14.477  1.00 11.580          H  
ATOM   1262 2HB  HIS A  77      -5.431  24.502  15.371  1.00 11.580          H  
ATOM   1263  HD2 HIS A  77      -8.472  26.804  15.391  1.00 11.580          H  
ATOM   1264  HE1 HIS A  77      -8.525  24.669  19.048  1.00 11.580          H  
ATOM   1265  HE2 HIS A  77      -9.852  26.199  17.481  1.00 11.580          H  
ATOM   1266  N   ASN A  78      -2.991  27.234  14.263  1.00  8.340          N  
ATOM   1267  CA  ASN A  78      -1.791  27.057  13.450  1.00  9.080          C  
ATOM   1268  C   ASN A  78      -0.587  27.376  14.327  1.00  9.200          C  
ATOM   1269  O   ASN A  78       0.054  28.424  14.187  1.00  9.240          O  
ATOM   1270  CB  ASN A  78      -1.842  27.869  12.161  1.00 12.420          C  
ATOM   1271  CG  ASN A  78      -2.853  27.292  11.150  1.00 12.420          C  
ATOM   1272  OD1 ASN A  78      -2.911  26.052  10.969  1.00 12.420          O  
ATOM   1273  ND2 ASN A  78      -3.638  28.152  10.517  1.00 12.420          N  
ATOM   1274  H   ASN A  78      -3.427  28.157  14.323  1.00 10.010          H  
ATOM   1275  HA  ASN A  78      -1.708  26.006  13.168  1.00 10.900          H  
ATOM   1276 1HB  ASN A  78      -2.129  28.897  12.399  1.00 14.900          H  
ATOM   1277 2HB  ASN A  78      -0.853  27.899  11.704  1.00 14.900          H  
ATOM   1278 1HD2 ASN A  78      -4.370  27.829   9.864  1.00 14.900          H  
ATOM   1279 2HD2 ASN A  78      -3.546  29.129  10.694  1.00 14.900          H  
ATOM   1280  N   ARG A  79      -0.344  26.472  15.269  1.00  9.450          N  
ATOM   1281  CA  ARG A  79       0.653  26.644  16.311  1.00  9.820          C  
ATOM   1282  C   ARG A  79       1.555  25.434  16.471  1.00 10.870          C  
ATOM   1283  O   ARG A  79       2.589  25.336  15.808  1.00 11.340          O  
ATOM   1284  OXT ARG A  79       1.457  24.743  17.488  1.00 14.730          O  
ATOM   1285  CB  ARG A  79      -0.054  26.905  17.637  1.00 13.040          C  
ATOM   1286  CG  ARG A  79      -0.896  28.173  17.677  1.00 13.040          C  
ATOM   1287  CD  ARG A  79      -0.080  29.394  17.682  1.00 13.040          C  
ATOM   1288  NE  ARG A  79      -0.901  30.575  17.757  1.00 13.040          N  
ATOM   1289  CZ  ARG A  79      -1.415  31.231  16.691  1.00 13.040          C  
ATOM   1290  NH1 ARG A  79      -1.180  30.831  15.447  1.00 13.040          N  
ATOM   1291  NH2 ARG A  79      -2.161  32.308  16.902  1.00 13.040          N  
ATOM   1292  H   ARG A  79      -0.967  25.657  15.258  1.00 11.340          H  
ATOM   1293  HA  ARG A  79       1.282  27.492  16.051  1.00 11.780          H  
ATOM   1294 1HB  ARG A  79      -0.716  26.070  17.862  1.00 15.640          H  
ATOM   1295 2HB  ARG A  79       0.681  26.967  18.436  1.00 15.640          H  
ATOM   1296 1HG  ARG A  79      -1.564  28.209  16.823  1.00 15.640          H  
ATOM   1297 2HG  ARG A  79      -1.497  28.170  18.583  1.00 15.640          H  
ATOM   1298 1HD  ARG A  79       0.574  29.381  18.553  1.00 15.640          H  
ATOM   1299 2HD  ARG A  79       0.521  29.457  16.787  1.00 15.640          H  
ATOM   1300  HE  ARG A  79      -1.118  30.933  18.676  1.00 15.640          H  
ATOM   1301 1HH1 ARG A  79      -0.617  29.997  15.230  1.00 15.640          H  
ATOM   1302 2HH1 ARG A  79      -1.573  31.343  14.675  1.00 15.640          H  
ATOM   1303 1HH2 ARG A  79      -2.341  32.619  17.846  1.00 15.640          H  
ATOM   1304 2HH2 ARG A  79      -2.547  32.817  16.123  1.00 15.640          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 -416.473 49.0089 332.351 -30.1615 9.01378 22.8995 157.285 -174.653 -0.48197 -4.32767 -134.983 -23.0501 -46.5856 -2.63937 -23.4485 -5.75761 0 0.10978 5.31627 43.2807 72.3971 -15.5493 17.2941 -33.8616 3.79457 46.7625 -152.458
MET:NtermProteinFull_1 -2.81191 0.26005 1.39183 -0.4328 0.06363 0.03722 1.1124 -0.89378 -0.01302 -0.12811 -1.90381 0.52905 0 0 -0.5202 0 0 0.01644 0.07066 2.54093 0 0 0 0.60916 0 0.12488 0.05261
HIS_2 -6.32335 0.47021 4.92497 -0.55843 0.01294 0.38212 0.78025 -2.61789 -0.0268 -0.27993 -0.77487 -0.96792 0 0 0 0 0 -0.02947 0.10914 0 1.87009 -0.48134 0 -0.45461 0.07066 0.21108 -3.68315
TYR_3 -4.01589 0.1998 2.2786 -0.63518 0.09426 0.34497 0.58752 -1.46333 -0.00132 -0.01857 -0.67442 -0.23225 0 0 -0.48342 0 0 -0.05679 0.00645 0 2.38729 -0.00427 1e-05 1.2797 0.24472 0.22327 0.06115
GLN_4 -5.17045 0.53146 3.73459 -0.28314 0.03234 0.2488 1.59522 -1.93936 -0.01248 -0.12631 -1.91688 -0.09744 0 0 -0.92024 0 0 -0.0384 0.13173 0 4.12195 0.05856 0 -0.18838 -0.01886 0.71737 0.46008
GLN_5 -3.58473 0.46471 2.89243 -0.68477 0.11225 0.77851 1.17356 -1.48558 -0.00602 -0.05928 -1.11879 -0.75547 0 0 -0.48342 0 0 -0.06604 0.12603 0 2.30183 -0.05464 0 -0.18838 -0.35179 0.85877 -0.13081
SER_6 -4.09945 0.93872 3.56569 -0.02752 0 0.04724 1.87792 -1.79786 -0.00163 -0.00459 0.26447 -1.12176 0 0 -0.7478 0 0 0.03766 0.26724 1.08778 0 -0.28117 0.60374 -0.77834 0.02042 0.98021 0.83097
PRO_7 -1.55077 0.42654 1.12743 -0.07432 0 0.04575 0.25742 -0.44391 -0 -0 0.37687 0.57618 0 0 0 0 0 -0.21211 0.03718 0.38266 0 -0.67166 0 -2.4119 0.13223 0.91081 -1.0916
ARG_8 -5.68494 0.61749 2.90924 -0.85302 0.18029 0.5703 1.44176 -1.83043 -0 -0 -0.16679 -0.19197 0 0 -0.7478 0 0 0.20985 0.12414 2.63816 0 -0.22932 0 -1.2888 0.76734 0.38412 -1.15039
VAL_9 -7.97443 1.0831 3.24138 -0.28429 0.18872 0.05865 2.29119 -2.69075 -0.00163 -0.00459 -0.50418 -0.15516 0 0 0 0 0 0.04331 0.02468 0.05075 0 -0.49705 0 1.9342 1.00966 0.41789 -1.76856
PHE_10 -4.10901 0.48233 3.54908 -1.02904 0.08486 0.38464 1.78486 -1.84698 -0.01768 -0.1215 -1.75158 0.01448 0 0 -0.92024 0 0 -0.01779 0.00773 0 1.86523 -0.42515 0 1.0402 0.19761 0.39681 -0.43114
VAL_11 -4.42461 0.46715 1.96214 -0.38256 0.34219 0.0939 0.40877 -1.57667 -0.01248 -0.12624 0.43082 -0.26732 0 0 0 0 0 -0.14767 0.00054 0.66017 0 0.4284 0 1.9342 -0.05663 0.49917 0.23328
LEU_12 -7.76607 1.05107 4.87822 -0.50422 0.22603 0.15305 2.67485 -2.72141 -0 -0 -1.56111 0.03474 0 0 0 0 0 -0.05237 0.00816 0.34847 0 0.08462 0 0.18072 -0.16912 0.52493 -2.60943
GLN_13 -6.47323 0.42751 5.29346 -0.41846 0.0666 0.26867 3.41554 -2.66224 -0 -0 -3.19283 -0.60482 0 0 0 -0.51405 0 -0.03584 0.14683 0 4.08615 -0.18287 0 -0.18838 -0.26988 0.4828 -0.35504
LYS_14 -4.69962 0.91318 4.50298 -0.28956 0.02827 0.11866 1.61292 -2.06439 -0.01844 -0.12656 -1.12455 -0.05629 0 0 0 0 0 0.32821 0.05768 1.92963 0 0.10948 0 -1.5107 5.52596 1.67965 6.91652
PRO_15 -6.90564 0.77122 4.89399 -0.06351 0 0.04038 1.88189 -2.09647 -0.01504 -0.13724 -1.88573 0.59479 0 0 0 0 0 0.01949 0.1367 0.14212 0 -0.30463 0 -2.4119 5.86704 1.75548 2.28294
MET_16 -10.3099 0.88349 6.5262 -0.74633 0.2859 0.29148 3.42887 -3.41235 -0 -0 -1.79498 -0.17883 0 0 0 0 0 0.01176 0.05799 2.48651 0 0.07771 0 0.60916 0.72514 0.51604 -0.54212
VAL_17 -6.59817 0.44868 4.80451 -0.31897 0.2719 0.07426 2.86567 -2.67574 -0 -0 -2.63154 -0.32594 0 0 0 0 0 -0.0647 2e-05 0.26839 0 -0.11431 0 1.9342 0.41092 0.28983 -1.36099
ILE_18 -9.16356 1.53377 5.48946 -0.50757 0.39341 0.09852 3.26271 -3.56283 -0.00284 -0.02427 -2.53762 0.07523 0 0 0 0 0 0.0389 0.05954 0.50379 0 -0.43126 0 0.73287 -0.09618 0.65513 -3.4828
LEU_19 -8.32289 0.68977 4.95406 -0.69951 0.30852 0.30548 2.4658 -2.96003 -0.00076 -0.00506 -1.8955 0.03576 0 0 0 0 0 -0.00331 0.05925 0.89659 0 -0.19633 0 0.18072 0.00253 0.8667 -3.3182
LEU_20 -8.60002 0.86267 5.59902 -0.61941 0.30402 0.21291 2.81722 -3.17754 -0 -0 -2.34222 -0.12468 0 0 0 0 0 -0.00538 0.19378 1.04087 0 -0.17439 0 0.18072 0.06768 0.60156 -3.16318
LEU_21 -7.1982 0.80622 4.49132 -0.5075 0.29576 0.13084 2.85593 -2.88499 -0 -0 -2.39274 0.25158 0 0 0 0 0 0.02893 0.01156 0.27481 0 -0.30985 0 0.18072 -0.09549 0.52594 -3.53516
VAL_22 -7.56787 0.91219 4.12052 -0.3043 0.22229 0.06981 2.83079 -3.09911 -0 -0 -2.22196 -0.06104 0 0 0 0 0 -0.06581 0.00102 0.02152 0 -0.33945 0 1.9342 -0.14276 0.59873 -3.09122
LEU_23 -8.47056 0.65034 5.15249 -0.48153 0.27832 0.11739 3.06238 -3.22318 -0.00284 -0.02427 -1.87384 0.18311 0 0 -0.63443 0 0 0.16458 0.11463 0.32936 0 -0.30268 0 0.18072 -0.0984 0.5988 -4.27962
PHE_24 -5.67141 0.5421 4.90411 -0.88356 0.05274 0.24528 2.24559 -2.57711 -0 -0 -1.80236 -0.06347 0 0 0 0 0 -0.00505 0.03702 0 1.75635 -0.48456 0 1.0402 -0.1026 0.56973 -0.19701
VAL_25 -6.07022 0.68866 4.18371 -0.25394 0.0887 0.04057 2.52916 -2.65852 -0.01296 -0.10128 -1.90607 0.32947 0 0 0 0 0 -0.06423 3e-05 0.80294 0 0.11103 0 1.9342 -0.09868 0.66673 0.20928
SER_26 -6.07674 0.70274 6.19945 -0.0454 0.00025 0.06486 3.29161 -3.08847 -0 -0 -3.50358 -0.36164 0 0 -0.63443 0 0 -0.0493 0.40634 0.18427 0 -0.37122 2.40527 -0.77834 -0.37829 0.56193 -1.47066
GLY_27 -3.30231 0.52672 4.08112 -5e-05 0 0 2.13767 -2.02053 -0 -0 -1.96451 -0.42485 0 0 -0.62395 0 0 -0.08657 0 0 0 0.43401 0 0.83697 -0.17553 0.2666 -0.31522
ASP_28 -3.21643 0.46516 4.05964 -0.12146 0.02919 0.38236 1.24799 -1.70721 -0.00536 -0.0284 -0.56477 -0.24505 0 0 0 0 0 -0.06878 0.0174 0 2.40957 -0.35856 0 -2.3716 -0.34875 0.217 -0.20806
ARG_29 -4.23858 0.35564 4.40385 -0.46925 0.09781 0.29432 1.36087 -1.79556 -0 -0 -1.64194 -0.14136 0 0 -0.54068 0 0 -0.10251 0.21654 1.70954 0 -0.1696 0 -1.2888 -0.52846 0.29858 -2.17959
LYS_30 -3.93118 0.30078 4.50369 -0.49785 0.15146 0.30265 1.20302 -1.77995 -0.0076 -0.07288 -2.36506 0.05043 0 0 0 0 0 0.00211 0.02142 1.7408 0 -0.02252 0 -1.5107 -0.06845 0.2536 -1.72623
GLU_31 -1.83862 0.11941 2.01737 -0.50674 0.28005 1.59743 0.55068 -0.9324 -0.02678 -0.17233 -0.08951 -2.79268 0 0 0 0 0 -0.02214 0.02762 0 4.61377 0.31318 0 -2.7348 0.45388 0.42633 1.28372
GLU_32 -6.18202 0.64284 5.77662 -0.43777 0.07645 0.86625 2.18707 -2.59187 -0.02547 -0.15683 -1.96853 -0.47691 0 0 0 0 0 0.19185 0.03037 0 2.78718 0.14431 0 -2.7348 0.5221 0.47212 -0.87703
THR_33 -2.83476 0.25145 2.07016 -0.12539 0.0859 0.06264 0.83434 -1.25327 -0.00458 -0.09275 -0.15712 -0.87903 0 0 0 0 0 -0.02633 0.00823 0.10252 0 0.08547 2.33261 -1.0874 0.0471 0.31982 -0.26038
THR_34 -1.76305 0.21825 2.02662 -0.13411 0.07789 0.08946 0.60004 -1.032 -0.03136 -0.26508 -0.05254 -1.05112 0 0 0 0 0 -0.03799 0.05002 0.06572 0 -0.50673 2.26804 -1.0874 -0.18801 0.34833 -0.40503
VAL_35 -5.83844 0.95294 3.11845 -0.36202 0.39872 0.08631 2.90598 -2.22975 -0.01203 -0.10824 -1.75761 -0.12211 0 0 0 0 0 -0.04634 0.1097 1.35654 0 -0.11098 0 1.9342 -0.39875 0.40631 0.28289
ASN_36 -3.26704 0.32582 3.18534 -0.28536 0.03249 0.54475 1.81359 -1.68798 -0.01521 -0.12723 -1.07337 -1.05912 0 0 0 -1.00557 0 -0.05988 0.02539 0 3.27668 0.0511 0 -0.93687 -0.34901 0.40908 -0.20238
VAL_37 -6.67756 1.69435 1.56904 -0.36476 0.16021 0.08784 1.70921 -2.13345 -0 -0 0.07048 -0.20944 0 0 -0.3888 0 0 -0.10119 0.00152 0.79433 0 0.45553 0 1.9342 -0.171 0.84842 -0.72107
HIS_D_38 -4.11158 0.42926 3.33058 -0.7462 0.03768 0.89542 1.80292 -1.85633 -0 -0 -1.15083 -0.29334 0 0 0 0 0 -0.04607 0.04451 0 2.78202 -0.01028 0 -0.45461 -0.29182 0.81529 1.17663
GLY_39 -3.47245 0.25523 3.53189 -0.00024 0 0 1.93728 -1.85434 -0 -0 -2.05385 -0.16603 0 0 -0.21892 0 0 -0.09441 0 0 0 -1.26164 0 0.83697 -0.01384 0.17268 -2.40166
LEU_40 -7.06133 0.79593 4.9745 -0.47154 0.26827 0.08619 2.84299 -2.6893 -0.02007 -0.15617 -1.92377 0.34122 0 0 0 0 0 0.03124 0.18469 0.42159 0 -0.18499 0 0.18072 0.14305 0.2084 -2.02838
GLN_41 -4.65322 0.44683 3.28849 -0.7021 0.26898 1.04672 0.77968 -1.58187 -0.00055 -0.01105 -0.5498 -2.14326 0 0 -0.45687 0 0 -0.09753 0.00021 0 3.08701 -0.09943 0 -0.18838 -0.23605 0.40706 -1.39512
ASN_42 -3.88523 0.63082 3.55346 -0.1982 0.02806 0.30979 0.91262 -1.66894 -0 -0 -0.38152 -0.44234 0 0 -0.60116 0 0 -0.06228 0.03581 0 1.99088 -0.47272 0 -0.93687 -0.57847 0.4668 -1.29948
GLN_43 -3.84281 0.2887 4.26958 -0.65634 0.09198 0.77188 1.80233 -2.01363 -0 -0 -1.95961 -0.86857 0 0 -0.45687 -1.00557 0 -0.08986 0.5409 0 2.53273 -0.05831 0 -0.18838 -0.41573 0.50627 -0.75132
GLN_44 -5.12895 0.75234 4.73076 -0.64642 0.13354 0.72098 1.99125 -2.10624 -0.00486 -0.02894 -1.96759 -0.65837 0 0 -0.60116 0 0 0.01286 0.11946 0 2.06313 -0.04236 0 -0.18838 -0.12572 1.1545 0.17981
PRO_45 -2.45054 0.75446 1.72012 -0.12775 0.001 0.09379 0.60949 -0.74788 -0 -0 0.06217 0.20905 0 0 0 0 0 -0.03284 0.00945 0.13979 0 -1.12265 0 -2.4119 -0.25199 1.51017 -2.03605
PRO_46 -3.06577 0.37023 1.05942 -0.18036 0.00088 0.12548 0.35036 -0.55875 -0 -0 -0.30761 0.17628 0 0 0 0 0 0.03566 0.00036 0.53614 0 -1.05696 0 -2.4119 -0.12953 0.71927 -4.3368
SER_47 -3.20614 0.14315 3.93238 -0.0293 0 0.06906 1.95137 -1.75405 -0 -0 -1.73903 -0.41381 0 0 -0.56223 0 0 -0.01027 0.02279 0.07529 0 -0.51754 0.65942 -0.77834 -0.09323 0.16264 -2.08783
SER_48 -2.72217 0.14913 3.37341 -0.02703 0 0.04073 1.53361 -1.57343 -0 -0 -0.94755 -1.11808 0 0 0 0 0 0.01427 0.00941 0.35343 0 0.14486 0.60745 -0.77834 -0.38579 0.20514 -1.12093
THR_49 -3.90158 0.23978 4.35197 -0.19615 0.13727 0.07341 1.71438 -2.10867 -0.01473 -0.16151 -0.90802 -0.48013 0 0 0 0 0 -0.0042 0 0.07356 0 -0.02706 2.2895 -1.0874 -0.17207 0.22455 0.04292
GLU_50 -7.42134 0.58948 8.55197 -0.58594 0.18143 1.04727 3.82166 -3.60259 -0.02696 -0.29252 -3.43468 -0.6944 0 0 -0.56223 -1.35919 0 -0.01484 0.10292 0 3.5679 -0.19561 0 -2.7348 -0.16687 0.26544 -2.96391
LYS_51 -5.92898 0.70392 7.88959 -0.53552 0.1515 0.42133 4.07935 -3.4351 -0 -0 -6.24155 0.08118 0 0 -0.8887 0 0 -0.02641 0.0123 2.50613 0 0.04717 0 -1.5107 -0.36439 0.51808 -2.5208
GLN_52 -5.41453 0.28476 6.07509 -0.26725 0.05032 0.21533 2.42816 -2.83885 -0.0201 -0.25116 -2.30664 -0.48601 0 0 0 0 0 0.07517 0.07069 0 2.76059 -0.10598 0 -0.18838 -0.25461 0.47439 0.30098
GLN_53 -6.88182 0.50904 6.86818 -0.26545 0.04373 0.20612 2.86611 -3.38167 -0.01137 -0.14423 -1.98253 -0.51675 0 0 0 0 0 -0.01328 0.01522 0 2.81185 -0.03818 0 -0.18838 -0.21962 0.25 -0.07302
ARG_54 -11.2253 1.21397 11.18 -0.44234 0.03613 0.21308 5.11576 -5.15229 -0 -0 -4.66008 0.26038 0 0 -0.60771 -1.35919 0 0.07904 0.46156 2.07372 0 -0.12353 0 -1.2888 -0.33142 1.04701 -3.51001
LEU_55 -5.32477 0.37745 5.5705 -0.46532 0.1846 0.1023 2.5773 -2.6994 -0 -0 -2.81679 0.22566 0 0 0 0 0 0.07969 0.03245 0.45928 0 -0.24457 0 0.18072 -0.3604 1.10102 -1.02028
ARG_56 -5.77313 0.53254 5.75055 -0.59144 0.11946 0.34005 2.69641 -2.81871 -0.00977 -0.11293 -2.19627 0.28733 0 0 0 0 0 -0.06023 0.04738 1.92475 0 -0.16171 0 -1.2888 -0.3857 0.43537 -1.26484
HIS_D_57 -10.3973 1.3962 7.65764 -0.41716 0.0342 0.53193 3.23829 -4.04915 -0 -0 -1.04082 -0.46459 0 0 0 0 0 0.00123 0.05118 0 2.86253 -0.07414 0 -0.45461 -0.32868 0.53482 -0.91845
SER_58 -4.18581 0.41379 3.41986 -0.04097 0.00014 0.05779 1.61182 -1.96714 -0 -0 -2.26674 -0.32413 0 0 0 0 0 -0.05455 0.07007 0.2746 0 -0.30569 1.78979 -0.77834 -0.42598 0.41531 -2.29619
PHE_59 -5.14415 0.50084 4.87034 -0.57659 0.04448 0.27157 2.82679 -2.56207 -0.00474 -0.02438 -1.10632 0.24704 0 0 0 0 0 0.11606 0.01084 0 2.06758 -0.31397 0 1.0402 -0.45481 0.42043 2.22915
ASP_60 -2.70436 0.72071 4.14049 -0.11512 0.01401 0.35085 1.30375 -1.83748 -0.00776 -0.09247 -4.14375 -0.68883 0 0 0 0 0 -0.04682 0.02431 0 1.73789 0.05602 0 -2.3716 0.16391 0.48614 -3.01012
THR_61 -5.24354 0.77311 2.64207 -0.2088 0.19464 0.07868 1.55817 -1.78664 -0.00132 -0.01857 -0.97256 -0.73058 0 0 0 0 0 0.07507 0.09812 0.12089 0 0.15712 2.3842 -1.0874 0.59551 0.50382 -0.86798
PHE_62 -9.4766 1.16109 3.17888 -0.65952 0.07783 0.38648 2.51755 -2.63138 -0.01686 -0.15343 -2.70456 0.10566 0 0 0 0 0 0.0548 0.01911 0 2.02437 -0.20124 0 1.0402 0.08771 0.89892 -4.29098
PHE_63 -10.0798 1.40106 5.13378 -0.67789 0.14304 0.33179 2.81753 -3.56655 -0.00034 -0.00111 -1.47668 0.04078 0 0 0 0 0 0.1267 0.07652 0 2.44932 -0.01941 0 1.0402 -0.1134 1.19016 -1.18429
SER_64 -4.17492 0.37663 3.86104 -0.02953 0 0.04947 1.95306 -1.92179 -0.01257 -0.10543 -1.6012 -1.01293 0 0 0 -0.51405 0 -0.02064 0.00629 0.16879 0 -0.18697 0.61437 -0.77834 -0.22204 0.81704 -2.73373
SER_65 -3.80605 0.56227 3.90392 -0.03298 0.00163 0.05557 1.87955 -1.78853 -0.00429 -0.048 -0.20703 -1.20156 0 0 -0.64645 0 0 0.03114 0.0192 0.27337 0 -0.26524 0.60063 -0.77834 -0.70547 0.50563 -1.65102
LYS_66 -3.74089 0.25824 5.334 -0.41312 0.09979 0.37283 2.59929 -2.23715 -0 -0 -4.01812 -0.09057 0 0 -0.95125 0 0 -0.01557 0.02628 1.8132 0 -0.03678 0 -1.5107 -0.41327 0.48263 -2.44118
ARG_67 -4.26026 0.43405 4.33056 -0.94455 0.22651 0.70453 1.80283 -2.02084 -0 -0 -1.10099 -0.10352 0 0 -1.07749 0 0 0.00681 0.01898 1.63689 0 -0.16749 0 -1.2888 -0.05482 0.33772 -1.51989
LYS_68 -3.51798 0.56698 2.83892 -0.33607 0.03348 0.15823 0.76055 -1.44758 -0 -0 -3.45893 0.44638 0 0 0 0 0 0.00943 0.06947 2.25993 0 0.06976 0 -1.5107 -0.02781 0.30767 -2.77827
VAL_69 -5.53163 0.98885 0.57078 -0.34786 0.41044 0.07536 0.35353 -1.11012 -0 -0 0.09851 -0.27518 0 0 0 0 0 0.18935 0.09717 2.22196 0 -0.39918 0 1.9342 -0.21277 1.06907 0.13248
PRO_70 -4.57301 0.93905 2.72962 -0.13414 0.0005 0.09926 1.00615 -1.17871 -0.00155 -0.01058 -0.61345 0.22733 0 0 0 0 0 0.37458 0.02201 0.34307 0 -1.09679 0 -2.4119 -0.48626 1.26886 -3.49596
ASN_71 -2.28551 0.05508 1.80472 -0.1688 0.01706 0.24302 0.42277 -0.98762 -0.01735 -0.17507 -0.40773 -0.36146 0 0 0 0 0 -0.01049 0.01464 0 1.7162 0.08168 0 -0.93687 -0.29355 0.58418 -0.7051
ALA_72 -5.19059 0.74448 2.22727 -0.02439 0 0 1.87812 -2.06898 -0 -0 -1.24061 -0.21523 0 0 -1.99839 0 0 -0.03526 0 0 0 -0.14451 0 1.8394 -0.40574 0.42505 -4.20938
SER_73 -3.99486 0.39911 4.2443 -0.0287 0.00585 0.02639 2.15006 -1.86331 -0.01581 -0.16449 -2.33496 -0.10883 0 0 -1.16463 0 0 -0.01163 0.00928 0.65374 0 -0.21793 0.73903 -0.77834 -0.73472 0.48362 -2.70686
ASP_74 -5.32049 1.10692 6.2329 -0.23217 0.10262 0.74797 2.8769 -2.73592 -0 -0 -3.00845 -1.38733 0 0 -0.67399 0 0 -0.04306 0.01362 0 2.12754 -0.48996 0 -2.3716 -0.19154 1.18265 -2.06339
PRO_75 -3.70747 0.71859 3.86252 -0.07086 0 0.0445 2.0027 -1.73467 -0.00161 -0.00776 -0.89482 0.59786 0 0 0 0 0 -0.15601 0.06366 0.22148 0 -0.9504 0 -2.4119 0.47136 1.05025 -0.90258
LEU_76 -4.64438 0.51456 4.50854 -0.70056 0.18846 0.28655 1.52613 -2.12103 -0 -0 -1.56792 0.0445 0 0 -0.67399 0 0 -0.02467 0.0401 0.64567 0 -0.05978 0 0.18072 0.57541 0.34528 -0.93642
HIS_77 -7.03407 0.8177 4.94248 -0.46974 0.02056 0.55344 1.67847 -2.66244 -0.01344 -0.04859 -2.07798 -0.12261 0 0 0 0 0 0.02681 0.01488 0 1.80463 -0.21675 0 -0.45461 -0.05837 0.48851 -2.81112
ASN_78 -5.1655 0.3605 4.86776 -0.17509 0.02564 0.27201 2.58286 -2.56691 -0.00161 -0.00776 -3.08431 -0.63343 0 0 -2.38539 0 0 0.11363 0.10357 0 2.5349 -0.56498 0 -0.93687 -0.28512 0.6649 -4.2812
ARG:CtermProteinFull_79 -4.08817 0.6536 6.66322 -1.02845 0.3137 0.88402 3.02326 -2.74986 -0 -0 -6.31787 -0.04605 0 0 -1.2757 0 0 0 0.03259 1.72425 0 0 0 -1.2888 -0.00915 0.77119 -2.73823
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 692688 DOMAINID 683722 MODEL 4 preCLE25D-1
MODEL     4
REMARK    Rerank model04.pdb score: 34.422
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.053595
REMARK    SCORE          fa_dun:          92.371
REMARK    SCORE     hbond_bb_sc:         -15.046
REMARK    SCORE fa_intra_sol_xover4:          16.956
REMARK    SCORE    fa_intra_rep:           0.971
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:           5.153
REMARK    SCORE     cart_bonded:          38.535
REMARK    SCORE     hbond_sr_bb:         -43.345
REMARK    SCORE     lk_ball_wtd:         -16.307
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -133.300
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.185
REMARK    SCORE        hbond_sc:         -12.246
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -174.698
REMARK    SCORE         p_aa_pp:          -8.610
REMARK    SCORE     rama_prepro:           2.121
REMARK    SCORE          fa_rep:          46.028
REMARK    SCORE          fa_atr:        -442.699
REMARK    SCORE     total_score:        -174.698
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE           omega:           0.559
REMARK    SCORE          fa_sol:         296.346
ATOM      1  N   MET A   1      -0.259   0.286   0.105  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.196   0.197   0.158  1.00  0.00           C  
ATOM      3  C   MET A   1       1.861   1.567   0.103  1.00  0.00           C  
ATOM      4  O   MET A   1       2.852   1.748  -0.606  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.709  -0.679  -0.985  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.272  -2.141  -0.906  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.892  -2.978   0.574  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.638  -3.116   0.187  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.655  -0.633   0.242  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.596   0.907   0.822  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.533   0.638  -0.802  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.478  -0.263   1.105  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.363  -0.276  -1.935  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.799  -0.656  -0.997  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.184  -2.194  -0.900  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.634  -2.677  -1.782  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.156  -3.605   1.013  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.764  -3.705  -0.722  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.057  -2.130   0.035  1.00  0.00           H  
ATOM     20  N   HIS A   2       1.310   2.544   0.824  1.00  0.00           N  
ATOM     21  CA  HIS A   2       1.904   3.881   0.840  1.00  0.00           C  
ATOM     22  C   HIS A   2       2.724   4.084   2.100  1.00  0.00           C  
ATOM     23  O   HIS A   2       2.269   3.788   3.204  1.00  0.00           O  
ATOM     24  CB  HIS A   2       0.831   4.963   0.704  1.00  0.00           C  
ATOM     25  CG  HIS A   2       0.183   4.960  -0.645  1.00  0.00           C  
ATOM     26  ND1 HIS A   2       0.746   5.589  -1.733  1.00  0.00           N  
ATOM     27  CD2 HIS A   2      -0.959   4.394  -1.088  1.00  0.00           C  
ATOM     28  CE1 HIS A   2      -0.027   5.421  -2.787  1.00  0.00           C  
ATOM     29  NE2 HIS A   2      -1.071   4.695  -2.425  1.00  0.00           N  
ATOM     30  H   HIS A   2       0.502   2.385   1.402  1.00  0.00           H  
ATOM     31  HA  HIS A   2       2.582   3.994  -0.006  1.00  0.00           H  
ATOM     32 1HB  HIS A   2       0.059   4.821   1.461  1.00  0.00           H  
ATOM     33 2HB  HIS A   2       1.277   5.944   0.872  1.00  0.00           H  
ATOM     34  HD1 HIS A   2       1.632   6.098  -1.723  1.00  0.00           H  
ATOM     35  HD2 HIS A   2      -1.726   3.797  -0.595  1.00  0.00           H  
ATOM     36  HE1 HIS A   2       0.247   5.851  -3.748  1.00  0.00           H  
ATOM     37  N   TYR A   3       3.946   4.565   1.914  1.00  0.00           N  
ATOM     38  CA  TYR A   3       4.887   4.789   3.003  1.00  0.00           C  
ATOM     39  C   TYR A   3       5.353   6.237   2.990  1.00  0.00           C  
ATOM     40  O   TYR A   3       5.343   6.879   1.937  1.00  0.00           O  
ATOM     41  CB  TYR A   3       6.056   3.815   2.875  1.00  0.00           C  
ATOM     42  CG  TYR A   3       5.601   2.363   2.944  1.00  0.00           C  
ATOM     43  CD1 TYR A   3       5.195   1.707   1.785  1.00  0.00           C  
ATOM     44  CD2 TYR A   3       5.567   1.698   4.155  1.00  0.00           C  
ATOM     45  CE1 TYR A   3       4.764   0.402   1.843  1.00  0.00           C  
ATOM     46  CE2 TYR A   3       5.133   0.387   4.210  1.00  0.00           C  
ATOM     47  CZ  TYR A   3       4.732  -0.260   3.061  1.00  0.00           C  
ATOM     48  OH  TYR A   3       4.301  -1.563   3.127  1.00  0.00           O  
ATOM     49  H   TYR A   3       4.232   4.772   0.966  1.00  0.00           H  
ATOM     50  HA  TYR A   3       4.380   4.612   3.952  1.00  0.00           H  
ATOM     51 1HB  TYR A   3       6.568   3.973   1.925  1.00  0.00           H  
ATOM     52 2HB  TYR A   3       6.774   3.992   3.675  1.00  0.00           H  
ATOM     53  HD1 TYR A   3       5.213   2.228   0.825  1.00  0.00           H  
ATOM     54  HD2 TYR A   3       5.879   2.208   5.066  1.00  0.00           H  
ATOM     55  HE1 TYR A   3       4.448  -0.096   0.935  1.00  0.00           H  
ATOM     56  HE2 TYR A   3       5.106  -0.137   5.165  1.00  0.00           H  
ATOM     57  HH  TYR A   3       4.388  -1.882   4.029  1.00  0.00           H  
ATOM     58  N   GLN A   4       5.783   6.737   4.148  1.00  0.00           N  
ATOM     59  CA  GLN A   4       6.222   8.129   4.291  1.00  0.00           C  
ATOM     60  C   GLN A   4       7.263   8.564   3.256  1.00  0.00           C  
ATOM     61  O   GLN A   4       8.286   7.904   3.067  1.00  0.00           O  
ATOM     62  CB  GLN A   4       6.808   8.349   5.689  1.00  0.00           C  
ATOM     63  CG  GLN A   4       7.233   9.784   5.963  1.00  0.00           C  
ATOM     64  CD  GLN A   4       6.037  10.705   6.071  1.00  0.00           C  
ATOM     65  OE1 GLN A   4       5.126  10.449   6.881  1.00  0.00           O  
ATOM     66  NE2 GLN A   4       5.999  11.762   5.265  1.00  0.00           N  
ATOM     67  H   GLN A   4       5.777   6.145   4.967  1.00  0.00           H  
ATOM     68  HA  GLN A   4       5.348   8.770   4.173  1.00  0.00           H  
ATOM     69 1HB  GLN A   4       6.070   8.066   6.440  1.00  0.00           H  
ATOM     70 2HB  GLN A   4       7.678   7.708   5.823  1.00  0.00           H  
ATOM     71 1HG  GLN A   4       7.775   9.818   6.905  1.00  0.00           H  
ATOM     72 2HG  GLN A   4       7.872  10.141   5.154  1.00  0.00           H  
ATOM     73 1HE2 GLN A   4       5.197  12.369   5.318  1.00  0.00           H  
ATOM     74 2HE2 GLN A   4       6.759  11.949   4.596  1.00  0.00           H  
ATOM     75  N   GLN A   5       6.970   9.684   2.591  1.00  0.00           N  
ATOM     76  CA  GLN A   5       7.824  10.291   1.570  1.00  0.00           C  
ATOM     77  C   GLN A   5       8.475  11.591   2.034  1.00  0.00           C  
ATOM     78  O   GLN A   5       8.080  12.182   3.050  1.00  0.00           O  
ATOM     79  CB  GLN A   5       7.036  10.552   0.295  1.00  0.00           C  
ATOM     80  CG  GLN A   5       6.448   9.337  -0.323  1.00  0.00           C  
ATOM     81  CD  GLN A   5       7.461   8.382  -0.869  1.00  0.00           C  
ATOM     82  OE1 GLN A   5       8.292   8.716  -1.725  1.00  0.00           O  
ATOM     83  NE2 GLN A   5       7.397   7.161  -0.371  1.00  0.00           N  
ATOM     84  H   GLN A   5       6.099  10.142   2.811  1.00  0.00           H  
ATOM     85  HA  GLN A   5       8.623   9.588   1.336  1.00  0.00           H  
ATOM     86 1HB  GLN A   5       6.244  11.260   0.478  1.00  0.00           H  
ATOM     87 2HB  GLN A   5       7.695  10.989  -0.414  1.00  0.00           H  
ATOM     88 1HG  GLN A   5       5.958   8.815   0.467  1.00  0.00           H  
ATOM     89 2HG  GLN A   5       5.736   9.597  -1.096  1.00  0.00           H  
ATOM     90 1HE2 GLN A   5       8.033   6.457  -0.676  1.00  0.00           H  
ATOM     91 2HE2 GLN A   5       6.690   6.944   0.337  1.00  0.00           H  
ATOM     92  N   SER A   6       9.491  12.033   1.295  1.00  0.00           N  
ATOM     93  CA  SER A   6      10.134  13.305   1.597  1.00  0.00           C  
ATOM     94  C   SER A   6       9.176  14.463   1.254  1.00  0.00           C  
ATOM     95  O   SER A   6       8.341  14.316   0.355  1.00  0.00           O  
ATOM     96  CB  SER A   6      11.424  13.419   0.795  1.00  0.00           C  
ATOM     97  OG  SER A   6      11.164  13.526  -0.579  1.00  0.00           O  
ATOM     98  H   SER A   6       9.801  11.488   0.499  1.00  0.00           H  
ATOM     99  HA  SER A   6      10.375  13.302   2.656  1.00  0.00           H  
ATOM    100 1HB  SER A   6      12.001  14.273   1.119  1.00  0.00           H  
ATOM    101 2HB  SER A   6      12.033  12.534   0.977  1.00  0.00           H  
ATOM    102  HG  SER A   6      12.026  13.487  -1.013  1.00  0.00           H  
ATOM    103  N   PRO A   7       9.327  15.656   1.867  1.00  0.00           N  
ATOM    104  CA  PRO A   7       8.565  16.858   1.567  1.00  0.00           C  
ATOM    105  C   PRO A   7       8.514  17.181   0.081  1.00  0.00           C  
ATOM    106  O   PRO A   7       7.483  17.636  -0.403  1.00  0.00           O  
ATOM    107  CB  PRO A   7       9.340  17.927   2.340  1.00  0.00           C  
ATOM    108  CG  PRO A   7       9.909  17.185   3.524  1.00  0.00           C  
ATOM    109  CD  PRO A   7      10.295  15.827   2.981  1.00  0.00           C  
ATOM    110  HA  PRO A   7       7.550  16.752   1.974  1.00  0.00           H  
ATOM    111 1HB  PRO A   7      10.115  18.372   1.698  1.00  0.00           H  
ATOM    112 2HB  PRO A   7       8.663  18.742   2.634  1.00  0.00           H  
ATOM    113 1HG  PRO A   7      10.767  17.738   3.939  1.00  0.00           H  
ATOM    114 2HG  PRO A   7       9.158  17.120   4.325  1.00  0.00           H  
ATOM    115 1HD  PRO A   7      11.328  15.842   2.626  1.00  0.00           H  
ATOM    116 2HD  PRO A   7      10.128  15.096   3.782  1.00  0.00           H  
ATOM    117  N   ARG A   8       9.585  16.878  -0.661  1.00  0.00           N  
ATOM    118  CA  ARG A   8       9.628  17.158  -2.095  1.00  0.00           C  
ATOM    119  C   ARG A   8       8.549  16.403  -2.842  1.00  0.00           C  
ATOM    120  O   ARG A   8       7.966  16.901  -3.809  1.00  0.00           O  
ATOM    121  CB  ARG A   8      10.973  16.785  -2.681  1.00  0.00           C  
ATOM    122  CG  ARG A   8      11.077  16.986  -4.185  1.00  0.00           C  
ATOM    123  CD  ARG A   8      10.935  18.413  -4.580  1.00  0.00           C  
ATOM    124  NE  ARG A   8      11.088  18.575  -6.012  1.00  0.00           N  
ATOM    125  CZ  ARG A   8      10.831  19.700  -6.696  1.00  0.00           C  
ATOM    126  NH1 ARG A   8      10.407  20.777  -6.072  1.00  0.00           N  
ATOM    127  NH2 ARG A   8      11.003  19.713  -7.997  1.00  0.00           N  
ATOM    128  H   ARG A   8      10.400  16.473  -0.225  1.00  0.00           H  
ATOM    129  HA  ARG A   8       9.471  18.227  -2.239  1.00  0.00           H  
ATOM    130 1HB  ARG A   8      11.755  17.374  -2.207  1.00  0.00           H  
ATOM    131 2HB  ARG A   8      11.177  15.734  -2.472  1.00  0.00           H  
ATOM    132 1HG  ARG A   8      12.045  16.628  -4.533  1.00  0.00           H  
ATOM    133 2HG  ARG A   8      10.283  16.419  -4.678  1.00  0.00           H  
ATOM    134 1HD  ARG A   8       9.942  18.771  -4.301  1.00  0.00           H  
ATOM    135 2HD  ARG A   8      11.695  19.013  -4.082  1.00  0.00           H  
ATOM    136  HE  ARG A   8      11.410  17.774  -6.539  1.00  0.00           H  
ATOM    137 1HH1 ARG A   8      10.283  20.761  -5.070  1.00  0.00           H  
ATOM    138 2HH1 ARG A   8      10.208  21.620  -6.596  1.00  0.00           H  
ATOM    139 1HH2 ARG A   8      11.327  18.879  -8.474  1.00  0.00           H  
ATOM    140 2HH2 ARG A   8      10.805  20.551  -8.526  1.00  0.00           H  
ATOM    141  N   VAL A   9       8.286  15.185  -2.410  1.00  0.00           N  
ATOM    142  CA  VAL A   9       7.282  14.386  -3.058  1.00  0.00           C  
ATOM    143  C   VAL A   9       5.945  15.046  -2.863  1.00  0.00           C  
ATOM    144  O   VAL A   9       5.164  15.177  -3.804  1.00  0.00           O  
ATOM    145  CB  VAL A   9       7.264  12.974  -2.488  1.00  0.00           C  
ATOM    146  CG1 VAL A   9       6.089  12.228  -3.033  1.00  0.00           C  
ATOM    147  CG2 VAL A   9       8.575  12.292  -2.847  1.00  0.00           C  
ATOM    148  H   VAL A   9       8.742  14.822  -1.574  1.00  0.00           H  
ATOM    149  HA  VAL A   9       7.504  14.337  -4.124  1.00  0.00           H  
ATOM    150  HB  VAL A   9       7.150  13.019  -1.411  1.00  0.00           H  
ATOM    151 1HG1 VAL A   9       6.071  11.232  -2.630  1.00  0.00           H  
ATOM    152 2HG1 VAL A   9       5.186  12.756  -2.742  1.00  0.00           H  
ATOM    153 3HG1 VAL A   9       6.157  12.177  -4.116  1.00  0.00           H  
ATOM    154 1HG2 VAL A   9       8.596  11.280  -2.457  1.00  0.00           H  
ATOM    155 2HG2 VAL A   9       8.677  12.257  -3.928  1.00  0.00           H  
ATOM    156 3HG2 VAL A   9       9.399  12.862  -2.420  1.00  0.00           H  
ATOM    157  N   PHE A  10       5.701  15.523  -1.650  1.00  0.00           N  
ATOM    158  CA  PHE A  10       4.415  16.149  -1.374  1.00  0.00           C  
ATOM    159  C   PHE A  10       4.265  17.479  -2.111  1.00  0.00           C  
ATOM    160  O   PHE A  10       3.167  17.815  -2.575  1.00  0.00           O  
ATOM    161  CB  PHE A  10       4.258  16.323   0.117  1.00  0.00           C  
ATOM    162  CG  PHE A  10       4.093  15.005   0.741  1.00  0.00           C  
ATOM    163  CD1 PHE A  10       5.113  14.441   1.483  1.00  0.00           C  
ATOM    164  CD2 PHE A  10       2.931  14.295   0.552  1.00  0.00           C  
ATOM    165  CE1 PHE A  10       4.966  13.199   2.031  1.00  0.00           C  
ATOM    166  CE2 PHE A  10       2.785  13.065   1.088  1.00  0.00           C  
ATOM    167  CZ  PHE A  10       3.804  12.500   1.837  1.00  0.00           C  
ATOM    168  H   PHE A  10       6.414  15.403  -0.921  1.00  0.00           H  
ATOM    169  HA  PHE A  10       3.631  15.475  -1.719  1.00  0.00           H  
ATOM    170 1HB  PHE A  10       5.141  16.807   0.535  1.00  0.00           H  
ATOM    171 2HB  PHE A  10       3.387  16.937   0.341  1.00  0.00           H  
ATOM    172  HD1 PHE A  10       6.041  14.991   1.624  1.00  0.00           H  
ATOM    173  HD2 PHE A  10       2.124  14.727  -0.042  1.00  0.00           H  
ATOM    174  HE1 PHE A  10       5.769  12.772   2.613  1.00  0.00           H  
ATOM    175  HE2 PHE A  10       1.864  12.532   0.929  1.00  0.00           H  
ATOM    176  HZ  PHE A  10       3.676  11.509   2.272  1.00  0.00           H  
ATOM    177  N   VAL A  11       5.385  18.180  -2.308  1.00  0.00           N  
ATOM    178  CA  VAL A  11       5.378  19.422  -3.067  1.00  0.00           C  
ATOM    179  C   VAL A  11       4.899  19.164  -4.473  1.00  0.00           C  
ATOM    180  O   VAL A  11       4.103  19.935  -4.996  1.00  0.00           O  
ATOM    181  CB  VAL A  11       6.783  20.061  -3.146  1.00  0.00           C  
ATOM    182  CG1 VAL A  11       6.784  21.195  -4.157  1.00  0.00           C  
ATOM    183  CG2 VAL A  11       7.171  20.617  -1.794  1.00  0.00           C  
ATOM    184  H   VAL A  11       6.250  17.858  -1.875  1.00  0.00           H  
ATOM    185  HA  VAL A  11       4.699  20.122  -2.584  1.00  0.00           H  
ATOM    186  HB  VAL A  11       7.497  19.317  -3.467  1.00  0.00           H  
ATOM    187 1HG1 VAL A  11       7.777  21.633  -4.210  1.00  0.00           H  
ATOM    188 2HG1 VAL A  11       6.508  20.805  -5.140  1.00  0.00           H  
ATOM    189 3HG1 VAL A  11       6.066  21.955  -3.853  1.00  0.00           H  
ATOM    190 1HG2 VAL A  11       8.161  21.065  -1.856  1.00  0.00           H  
ATOM    191 2HG2 VAL A  11       6.447  21.375  -1.496  1.00  0.00           H  
ATOM    192 3HG2 VAL A  11       7.180  19.841  -1.064  1.00  0.00           H  
ATOM    193  N   LEU A  12       5.382  18.082  -5.079  1.00  0.00           N  
ATOM    194  CA  LEU A  12       4.999  17.713  -6.432  1.00  0.00           C  
ATOM    195  C   LEU A  12       3.613  17.037  -6.531  1.00  0.00           C  
ATOM    196  O   LEU A  12       2.876  17.269  -7.497  1.00  0.00           O  
ATOM    197  CB  LEU A  12       6.093  16.819  -7.006  1.00  0.00           C  
ATOM    198  CG  LEU A  12       7.442  17.523  -7.215  1.00  0.00           C  
ATOM    199  CD1 LEU A  12       8.476  16.498  -7.658  1.00  0.00           C  
ATOM    200  CD2 LEU A  12       7.257  18.653  -8.244  1.00  0.00           C  
ATOM    201  H   LEU A  12       6.065  17.506  -4.581  1.00  0.00           H  
ATOM    202  HA  LEU A  12       4.967  18.627  -7.024  1.00  0.00           H  
ATOM    203 1HB  LEU A  12       6.254  15.990  -6.310  1.00  0.00           H  
ATOM    204 2HB  LEU A  12       5.777  16.420  -7.949  1.00  0.00           H  
ATOM    205  HG  LEU A  12       7.787  17.956  -6.271  1.00  0.00           H  
ATOM    206 1HD1 LEU A  12       9.434  16.985  -7.805  1.00  0.00           H  
ATOM    207 2HD1 LEU A  12       8.570  15.736  -6.884  1.00  0.00           H  
ATOM    208 3HD1 LEU A  12       8.169  16.034  -8.577  1.00  0.00           H  
ATOM    209 1HD2 LEU A  12       8.198  19.172  -8.407  1.00  0.00           H  
ATOM    210 2HD2 LEU A  12       6.910  18.257  -9.179  1.00  0.00           H  
ATOM    211 3HD2 LEU A  12       6.519  19.368  -7.871  1.00  0.00           H  
ATOM    212  N   GLN A  13       3.232  16.230  -5.540  1.00  0.00           N  
ATOM    213  CA  GLN A  13       1.931  15.565  -5.599  1.00  0.00           C  
ATOM    214  C   GLN A  13       0.765  16.554  -5.521  1.00  0.00           C  
ATOM    215  O   GLN A  13      -0.281  16.349  -6.135  1.00  0.00           O  
ATOM    216  CB  GLN A  13       1.820  14.470  -4.545  1.00  0.00           C  
ATOM    217  CG  GLN A  13       2.700  13.289  -4.863  1.00  0.00           C  
ATOM    218  CD  GLN A  13       2.654  12.205  -3.840  1.00  0.00           C  
ATOM    219  OE1 GLN A  13       2.253  12.390  -2.686  1.00  0.00           O  
ATOM    220  NE2 GLN A  13       3.095  11.027  -4.267  1.00  0.00           N  
ATOM    221  H   GLN A  13       3.862  16.044  -4.762  1.00  0.00           H  
ATOM    222  HA  GLN A  13       1.869  15.065  -6.563  1.00  0.00           H  
ATOM    223 1HB  GLN A  13       2.107  14.868  -3.573  1.00  0.00           H  
ATOM    224 2HB  GLN A  13       0.798  14.118  -4.480  1.00  0.00           H  
ATOM    225 1HG  GLN A  13       2.375  12.869  -5.811  1.00  0.00           H  
ATOM    226 2HG  GLN A  13       3.722  13.625  -4.958  1.00  0.00           H  
ATOM    227 1HE2 GLN A  13       3.115  10.240  -3.656  1.00  0.00           H  
ATOM    228 2HE2 GLN A  13       3.419  10.933  -5.209  1.00  0.00           H  
ATOM    229  N   LYS A  14       0.926  17.649  -4.799  1.00  0.00           N  
ATOM    230  CA  LYS A  14      -0.164  18.610  -4.777  1.00  0.00           C  
ATOM    231  C   LYS A  14      -0.541  19.160  -6.187  1.00  0.00           C  
ATOM    232  O   LYS A  14      -1.697  18.992  -6.577  1.00  0.00           O  
ATOM    233  CB  LYS A  14       0.122  19.707  -3.768  1.00  0.00           C  
ATOM    234  CG  LYS A  14      -0.015  19.242  -2.339  1.00  0.00           C  
ATOM    235  CD  LYS A  14       0.231  20.374  -1.429  1.00  0.00           C  
ATOM    236  CE  LYS A  14      -0.037  20.038   0.010  1.00  0.00           C  
ATOM    237  NZ  LYS A  14       0.150  21.234   0.845  1.00  0.00           N  
ATOM    238  H   LYS A  14       1.779  17.799  -4.250  1.00  0.00           H  
ATOM    239  HA  LYS A  14      -1.047  18.089  -4.405  1.00  0.00           H  
ATOM    240 1HB  LYS A  14       1.152  20.045  -3.859  1.00  0.00           H  
ATOM    241 2HB  LYS A  14      -0.527  20.554  -3.935  1.00  0.00           H  
ATOM    242 1HG  LYS A  14      -1.003  18.830  -2.162  1.00  0.00           H  
ATOM    243 2HG  LYS A  14       0.719  18.462  -2.144  1.00  0.00           H  
ATOM    244 1HD  LYS A  14       1.264  20.707  -1.532  1.00  0.00           H  
ATOM    245 2HD  LYS A  14      -0.420  21.182  -1.709  1.00  0.00           H  
ATOM    246 1HE  LYS A  14      -1.069  19.699   0.108  1.00  0.00           H  
ATOM    247 2HE  LYS A  14       0.632  19.249   0.353  1.00  0.00           H  
ATOM    248 1HZ  LYS A  14      -0.070  21.032   1.831  1.00  0.00           H  
ATOM    249 2HZ  LYS A  14       1.092  21.571   0.773  1.00  0.00           H  
ATOM    250 3HZ  LYS A  14      -0.508  21.955   0.479  1.00  0.00           H  
ATOM    251  N   PRO A  15       0.367  19.776  -7.007  1.00  0.00           N  
ATOM    252  CA  PRO A  15       0.104  20.246  -8.366  1.00  0.00           C  
ATOM    253  C   PRO A  15      -0.268  19.113  -9.324  1.00  0.00           C  
ATOM    254  O   PRO A  15      -0.900  19.371 -10.357  1.00  0.00           O  
ATOM    255  CB  PRO A  15       1.396  20.966  -8.754  1.00  0.00           C  
ATOM    256  CG  PRO A  15       2.424  20.407  -7.857  1.00  0.00           C  
ATOM    257  CD  PRO A  15       1.693  20.112  -6.559  1.00  0.00           C  
ATOM    258  HA  PRO A  15      -0.698  20.985  -8.323  1.00  0.00           H  
ATOM    259 1HB  PRO A  15       1.617  20.784  -9.812  1.00  0.00           H  
ATOM    260 2HB  PRO A  15       1.274  22.050  -8.636  1.00  0.00           H  
ATOM    261 1HG  PRO A  15       2.865  19.528  -8.324  1.00  0.00           H  
ATOM    262 2HG  PRO A  15       3.250  21.121  -7.703  1.00  0.00           H  
ATOM    263 1HD  PRO A  15       2.164  19.302  -6.110  1.00  0.00           H  
ATOM    264 2HD  PRO A  15       1.684  20.998  -5.917  1.00  0.00           H  
ATOM    265  N   MET A  16       0.114  17.864  -8.991  1.00  0.00           N  
ATOM    266  CA  MET A  16      -0.289  16.688  -9.773  1.00  0.00           C  
ATOM    267  C   MET A  16      -1.811  16.605  -9.747  1.00  0.00           C  
ATOM    268  O   MET A  16      -2.503  16.565 -10.776  1.00  0.00           O  
ATOM    269  CB  MET A  16       0.331  15.439  -9.134  1.00  0.00           C  
ATOM    270  CG  MET A  16      -0.029  14.141  -9.696  1.00  0.00           C  
ATOM    271  SD  MET A  16       0.625  12.729  -8.700  1.00  0.00           S  
ATOM    272  CE  MET A  16      -0.367  12.740  -7.168  1.00  0.00           C  
ATOM    273  H   MET A  16       0.715  17.700  -8.179  1.00  0.00           H  
ATOM    274  HA  MET A  16       0.025  16.786 -10.795  1.00  0.00           H  
ATOM    275 1HB  MET A  16       1.413  15.529  -9.131  1.00  0.00           H  
ATOM    276 2HB  MET A  16       0.022  15.366  -8.145  1.00  0.00           H  
ATOM    277 1HG  MET A  16      -1.099  14.094  -9.687  1.00  0.00           H  
ATOM    278 2HG  MET A  16       0.336  14.058 -10.721  1.00  0.00           H  
ATOM    279 1HE  MET A  16      -0.035  11.938  -6.508  1.00  0.00           H  
ATOM    280 2HE  MET A  16      -0.247  13.694  -6.666  1.00  0.00           H  
ATOM    281 3HE  MET A  16      -1.405  12.597  -7.390  1.00  0.00           H  
ATOM    282  N   VAL A  17      -2.325  16.639  -8.532  1.00  0.00           N  
ATOM    283  CA  VAL A  17      -3.744  16.562  -8.308  1.00  0.00           C  
ATOM    284  C   VAL A  17      -4.459  17.818  -8.717  1.00  0.00           C  
ATOM    285  O   VAL A  17      -5.501  17.747  -9.367  1.00  0.00           O  
ATOM    286  CB  VAL A  17      -4.007  16.238  -6.857  1.00  0.00           C  
ATOM    287  CG1 VAL A  17      -5.466  16.328  -6.548  1.00  0.00           C  
ATOM    288  CG2 VAL A  17      -3.510  14.889  -6.645  1.00  0.00           C  
ATOM    289  H   VAL A  17      -1.693  16.692  -7.728  1.00  0.00           H  
ATOM    290  HA  VAL A  17      -4.132  15.738  -8.906  1.00  0.00           H  
ATOM    291  HB  VAL A  17      -3.475  16.942  -6.211  1.00  0.00           H  
ATOM    292 1HG1 VAL A  17      -5.638  16.071  -5.503  1.00  0.00           H  
ATOM    293 2HG1 VAL A  17      -5.785  17.341  -6.731  1.00  0.00           H  
ATOM    294 3HG1 VAL A  17      -6.013  15.650  -7.189  1.00  0.00           H  
ATOM    295 1HG2 VAL A  17      -3.679  14.634  -5.649  1.00  0.00           H  
ATOM    296 2HG2 VAL A  17      -4.036  14.194  -7.295  1.00  0.00           H  
ATOM    297 3HG2 VAL A  17      -2.447  14.855  -6.860  1.00  0.00           H  
ATOM    298  N   ILE A  18      -3.899  18.970  -8.384  1.00  0.00           N  
ATOM    299  CA  ILE A  18      -4.558  20.204  -8.736  1.00  0.00           C  
ATOM    300  C   ILE A  18      -4.745  20.352 -10.210  1.00  0.00           C  
ATOM    301  O   ILE A  18      -5.834  20.721 -10.628  1.00  0.00           O  
ATOM    302  CB  ILE A  18      -3.839  21.419  -8.216  1.00  0.00           C  
ATOM    303  CG1 ILE A  18      -3.969  21.432  -6.726  1.00  0.00           C  
ATOM    304  CG2 ILE A  18      -4.381  22.668  -8.909  1.00  0.00           C  
ATOM    305  CD1 ILE A  18      -3.090  22.412  -6.088  1.00  0.00           C  
ATOM    306  H   ILE A  18      -3.028  18.983  -7.854  1.00  0.00           H  
ATOM    307  HA  ILE A  18      -5.541  20.196  -8.276  1.00  0.00           H  
ATOM    308  HB  ILE A  18      -2.803  21.342  -8.427  1.00  0.00           H  
ATOM    309 1HG1 ILE A  18      -4.980  21.623  -6.459  1.00  0.00           H  
ATOM    310 2HG1 ILE A  18      -3.713  20.447  -6.357  1.00  0.00           H  
ATOM    311 1HG2 ILE A  18      -3.864  23.551  -8.531  1.00  0.00           H  
ATOM    312 2HG2 ILE A  18      -4.221  22.587  -9.981  1.00  0.00           H  
ATOM    313 3HG2 ILE A  18      -5.426  22.756  -8.732  1.00  0.00           H  
ATOM    314 1HD1 ILE A  18      -3.212  22.371  -5.018  1.00  0.00           H  
ATOM    315 2HD1 ILE A  18      -2.072  22.169  -6.361  1.00  0.00           H  
ATOM    316 3HD1 ILE A  18      -3.334  23.404  -6.437  1.00  0.00           H  
ATOM    317  N   LEU A  19      -3.732  20.037 -11.019  1.00  0.00           N  
ATOM    318  CA  LEU A  19      -3.930  20.146 -12.450  1.00  0.00           C  
ATOM    319  C   LEU A  19      -5.162  19.385 -12.856  1.00  0.00           C  
ATOM    320  O   LEU A  19      -6.036  19.906 -13.544  1.00  0.00           O  
ATOM    321  CB  LEU A  19      -2.760  19.567 -13.227  1.00  0.00           C  
ATOM    322  CG  LEU A  19      -2.978  19.553 -14.732  1.00  0.00           C  
ATOM    323  CD1 LEU A  19      -3.119  20.976 -15.236  1.00  0.00           C  
ATOM    324  CD2 LEU A  19      -1.851  18.839 -15.414  1.00  0.00           C  
ATOM    325  H   LEU A  19      -2.828  19.739 -10.651  1.00  0.00           H  
ATOM    326  HA  LEU A  19      -4.048  21.195 -12.708  1.00  0.00           H  
ATOM    327 1HB  LEU A  19      -1.895  20.145 -13.014  1.00  0.00           H  
ATOM    328 2HB  LEU A  19      -2.578  18.539 -12.891  1.00  0.00           H  
ATOM    329  HG  LEU A  19      -3.891  19.024 -14.935  1.00  0.00           H  
ATOM    330 1HD1 LEU A  19      -3.299  20.966 -16.310  1.00  0.00           H  
ATOM    331 2HD1 LEU A  19      -3.959  21.458 -14.732  1.00  0.00           H  
ATOM    332 3HD1 LEU A  19      -2.205  21.525 -15.028  1.00  0.00           H  
ATOM    333 1HD2 LEU A  19      -2.033  18.805 -16.487  1.00  0.00           H  
ATOM    334 2HD2 LEU A  19      -0.934  19.355 -15.232  1.00  0.00           H  
ATOM    335 3HD2 LEU A  19      -1.787  17.823 -15.024  1.00  0.00           H  
ATOM    336  N   LEU A  20      -5.258  18.148 -12.429  1.00  0.00           N  
ATOM    337  CA  LEU A  20      -6.413  17.382 -12.804  1.00  0.00           C  
ATOM    338  C   LEU A  20      -7.720  17.914 -12.216  1.00  0.00           C  
ATOM    339  O   LEU A  20      -8.756  17.902 -12.888  1.00  0.00           O  
ATOM    340  CB  LEU A  20      -6.143  15.970 -12.426  1.00  0.00           C  
ATOM    341  CG  LEU A  20      -5.082  15.353 -13.269  1.00  0.00           C  
ATOM    342  CD1 LEU A  20      -4.715  14.087 -12.696  1.00  0.00           C  
ATOM    343  CD2 LEU A  20      -5.609  15.188 -14.694  1.00  0.00           C  
ATOM    344  H   LEU A  20      -4.523  17.731 -11.846  1.00  0.00           H  
ATOM    345  HA  LEU A  20      -6.498  17.423 -13.887  1.00  0.00           H  
ATOM    346 1HB  LEU A  20      -5.838  15.925 -11.376  1.00  0.00           H  
ATOM    347 2HB  LEU A  20      -7.022  15.438 -12.556  1.00  0.00           H  
ATOM    348  HG  LEU A  20      -4.195  15.994 -13.278  1.00  0.00           H  
ATOM    349 1HD1 LEU A  20      -3.939  13.653 -13.296  1.00  0.00           H  
ATOM    350 2HD1 LEU A  20      -4.349  14.278 -11.695  1.00  0.00           H  
ATOM    351 3HD1 LEU A  20      -5.564  13.428 -12.652  1.00  0.00           H  
ATOM    352 1HD2 LEU A  20      -4.849  14.744 -15.320  1.00  0.00           H  
ATOM    353 2HD2 LEU A  20      -6.488  14.550 -14.688  1.00  0.00           H  
ATOM    354 3HD2 LEU A  20      -5.876  16.152 -15.095  1.00  0.00           H  
ATOM    355  N   LEU A  21      -7.688  18.421 -10.980  1.00  0.00           N  
ATOM    356  CA  LEU A  21      -8.908  18.960 -10.391  1.00  0.00           C  
ATOM    357  C   LEU A  21      -9.394  20.173 -11.161  1.00  0.00           C  
ATOM    358  O   LEU A  21     -10.593  20.340 -11.378  1.00  0.00           O  
ATOM    359  CB  LEU A  21      -8.693  19.406  -8.939  1.00  0.00           C  
ATOM    360  CG  LEU A  21      -8.443  18.318  -7.912  1.00  0.00           C  
ATOM    361  CD1 LEU A  21      -8.093  18.988  -6.563  1.00  0.00           C  
ATOM    362  CD2 LEU A  21      -9.668  17.426  -7.813  1.00  0.00           C  
ATOM    363  H   LEU A  21      -6.820  18.413 -10.447  1.00  0.00           H  
ATOM    364  HA  LEU A  21      -9.679  18.191 -10.423  1.00  0.00           H  
ATOM    365 1HB  LEU A  21      -7.840  20.079  -8.920  1.00  0.00           H  
ATOM    366 2HB  LEU A  21      -9.569  19.967  -8.621  1.00  0.00           H  
ATOM    367  HG  LEU A  21      -7.610  17.715  -8.219  1.00  0.00           H  
ATOM    368 1HD1 LEU A  21      -7.901  18.223  -5.811  1.00  0.00           H  
ATOM    369 2HD1 LEU A  21      -7.207  19.609  -6.679  1.00  0.00           H  
ATOM    370 3HD1 LEU A  21      -8.927  19.608  -6.239  1.00  0.00           H  
ATOM    371 1HD2 LEU A  21      -9.484  16.638  -7.080  1.00  0.00           H  
ATOM    372 2HD2 LEU A  21     -10.528  18.018  -7.504  1.00  0.00           H  
ATOM    373 3HD2 LEU A  21      -9.865  16.977  -8.788  1.00  0.00           H  
ATOM    374  N   VAL A  22      -8.477  21.025 -11.612  1.00  0.00           N  
ATOM    375  CA  VAL A  22      -8.936  22.209 -12.312  1.00  0.00           C  
ATOM    376  C   VAL A  22      -9.345  21.876 -13.730  1.00  0.00           C  
ATOM    377  O   VAL A  22     -10.311  22.440 -14.237  1.00  0.00           O  
ATOM    378  CB  VAL A  22      -7.873  23.327 -12.309  1.00  0.00           C  
ATOM    379  CG1 VAL A  22      -7.564  23.698 -10.881  1.00  0.00           C  
ATOM    380  CG2 VAL A  22      -6.608  22.908 -13.020  1.00  0.00           C  
ATOM    381  H   VAL A  22      -7.487  20.864 -11.430  1.00  0.00           H  
ATOM    382  HA  VAL A  22      -9.807  22.599 -11.785  1.00  0.00           H  
ATOM    383  HB  VAL A  22      -8.275  24.189 -12.812  1.00  0.00           H  
ATOM    384 1HG1 VAL A  22      -6.830  24.493 -10.871  1.00  0.00           H  
ATOM    385 2HG1 VAL A  22      -8.475  24.028 -10.392  1.00  0.00           H  
ATOM    386 3HG1 VAL A  22      -7.168  22.835 -10.363  1.00  0.00           H  
ATOM    387 1HG2 VAL A  22      -5.891  23.723 -12.987  1.00  0.00           H  
ATOM    388 2HG2 VAL A  22      -6.211  22.075 -12.521  1.00  0.00           H  
ATOM    389 3HG2 VAL A  22      -6.806  22.658 -14.053  1.00  0.00           H  
ATOM    390  N   LEU A  23      -8.701  20.901 -14.363  1.00  0.00           N  
ATOM    391  CA  LEU A  23      -9.125  20.538 -15.703  1.00  0.00           C  
ATOM    392  C   LEU A  23     -10.524  19.925 -15.669  1.00  0.00           C  
ATOM    393  O   LEU A  23     -11.399  20.257 -16.482  1.00  0.00           O  
ATOM    394  CB  LEU A  23      -8.136  19.527 -16.279  1.00  0.00           C  
ATOM    395  CG  LEU A  23      -6.749  20.048 -16.611  1.00  0.00           C  
ATOM    396  CD1 LEU A  23      -5.882  18.877 -16.889  1.00  0.00           C  
ATOM    397  CD2 LEU A  23      -6.823  20.949 -17.804  1.00  0.00           C  
ATOM    398  H   LEU A  23      -7.893  20.442 -13.937  1.00  0.00           H  
ATOM    399  HA  LEU A  23      -9.143  21.434 -16.321  1.00  0.00           H  
ATOM    400 1HB  LEU A  23      -8.018  18.717 -15.557  1.00  0.00           H  
ATOM    401 2HB  LEU A  23      -8.551  19.119 -17.190  1.00  0.00           H  
ATOM    402  HG  LEU A  23      -6.343  20.606 -15.782  1.00  0.00           H  
ATOM    403 1HD1 LEU A  23      -4.879  19.203 -17.145  1.00  0.00           H  
ATOM    404 2HD1 LEU A  23      -5.846  18.251 -16.014  1.00  0.00           H  
ATOM    405 3HD1 LEU A  23      -6.305  18.335 -17.694  1.00  0.00           H  
ATOM    406 1HD2 LEU A  23      -5.823  21.309 -18.046  1.00  0.00           H  
ATOM    407 2HD2 LEU A  23      -7.228  20.397 -18.652  1.00  0.00           H  
ATOM    408 3HD2 LEU A  23      -7.471  21.795 -17.577  1.00  0.00           H  
ATOM    409  N   PHE A  24     -10.747  19.044 -14.692  1.00  0.00           N  
ATOM    410  CA  PHE A  24     -12.029  18.385 -14.524  1.00  0.00           C  
ATOM    411  C   PHE A  24     -13.128  19.373 -14.167  1.00  0.00           C  
ATOM    412  O   PHE A  24     -14.165  19.446 -14.841  1.00  0.00           O  
ATOM    413  CB  PHE A  24     -11.933  17.309 -13.442  1.00  0.00           C  
ATOM    414  CG  PHE A  24     -13.229  16.634 -13.164  1.00  0.00           C  
ATOM    415  CD1 PHE A  24     -13.710  15.649 -14.012  1.00  0.00           C  
ATOM    416  CD2 PHE A  24     -13.978  16.981 -12.054  1.00  0.00           C  
ATOM    417  CE1 PHE A  24     -14.916  15.029 -13.754  1.00  0.00           C  
ATOM    418  CE2 PHE A  24     -15.181  16.369 -11.792  1.00  0.00           C  
ATOM    419  CZ  PHE A  24     -15.654  15.390 -12.643  1.00  0.00           C  
ATOM    420  H   PHE A  24      -9.995  18.803 -14.044  1.00  0.00           H  
ATOM    421  HA  PHE A  24     -12.294  17.907 -15.465  1.00  0.00           H  
ATOM    422 1HB  PHE A  24     -11.206  16.553 -13.739  1.00  0.00           H  
ATOM    423 2HB  PHE A  24     -11.571  17.755 -12.513  1.00  0.00           H  
ATOM    424  HD1 PHE A  24     -13.126  15.367 -14.887  1.00  0.00           H  
ATOM    425  HD2 PHE A  24     -13.603  17.749 -11.388  1.00  0.00           H  
ATOM    426  HE1 PHE A  24     -15.286  14.254 -14.427  1.00  0.00           H  
ATOM    427  HE2 PHE A  24     -15.759  16.657 -10.914  1.00  0.00           H  
ATOM    428  HZ  PHE A  24     -16.607  14.903 -12.439  1.00  0.00           H  
ATOM    429  N   VAL A  25     -12.892  20.148 -13.113  1.00  0.00           N  
ATOM    430  CA  VAL A  25     -13.893  21.064 -12.629  1.00  0.00           C  
ATOM    431  C   VAL A  25     -14.140  22.207 -13.589  1.00  0.00           C  
ATOM    432  O   VAL A  25     -15.293  22.585 -13.796  1.00  0.00           O  
ATOM    433  CB  VAL A  25     -13.528  21.622 -11.255  1.00  0.00           C  
ATOM    434  CG1 VAL A  25     -14.531  22.670 -10.890  1.00  0.00           C  
ATOM    435  CG2 VAL A  25     -13.519  20.499 -10.227  1.00  0.00           C  
ATOM    436  H   VAL A  25     -12.009  20.088 -12.608  1.00  0.00           H  
ATOM    437  HA  VAL A  25     -14.822  20.507 -12.514  1.00  0.00           H  
ATOM    438  HB  VAL A  25     -12.543  22.090 -11.301  1.00  0.00           H  
ATOM    439 1HG1 VAL A  25     -14.294  23.093  -9.919  1.00  0.00           H  
ATOM    440 2HG1 VAL A  25     -14.511  23.452 -11.644  1.00  0.00           H  
ATOM    441 3HG1 VAL A  25     -15.520  22.219 -10.854  1.00  0.00           H  
ATOM    442 1HG2 VAL A  25     -13.260  20.906  -9.250  1.00  0.00           H  
ATOM    443 2HG2 VAL A  25     -14.506  20.040 -10.183  1.00  0.00           H  
ATOM    444 3HG2 VAL A  25     -12.786  19.750 -10.508  1.00  0.00           H  
ATOM    445  N   SER A  26     -13.088  22.786 -14.183  1.00  0.00           N  
ATOM    446  CA  SER A  26     -13.317  23.908 -15.075  1.00  0.00           C  
ATOM    447  C   SER A  26     -14.200  23.441 -16.229  1.00  0.00           C  
ATOM    448  O   SER A  26     -15.151  24.136 -16.615  1.00  0.00           O  
ATOM    449  CB  SER A  26     -12.003  24.430 -15.656  1.00  0.00           C  
ATOM    450  OG  SER A  26     -11.126  24.917 -14.656  1.00  0.00           O  
ATOM    451  H   SER A  26     -12.134  22.476 -14.024  1.00  0.00           H  
ATOM    452  HA  SER A  26     -13.826  24.696 -14.525  1.00  0.00           H  
ATOM    453 1HB  SER A  26     -11.512  23.634 -16.220  1.00  0.00           H  
ATOM    454 2HB  SER A  26     -12.230  25.231 -16.356  1.00  0.00           H  
ATOM    455  HG  SER A  26     -10.732  24.108 -14.263  1.00  0.00           H  
ATOM    456  N   GLY A  27     -13.900  22.240 -16.768  1.00  0.00           N  
ATOM    457  CA  GLY A  27     -14.661  21.659 -17.867  1.00  0.00           C  
ATOM    458  C   GLY A  27     -16.121  21.397 -17.506  1.00  0.00           C  
ATOM    459  O   GLY A  27     -17.010  21.544 -18.357  1.00  0.00           O  
ATOM    460  H   GLY A  27     -13.102  21.702 -16.422  1.00  0.00           H  
ATOM    461 1HA  GLY A  27     -14.609  22.321 -18.730  1.00  0.00           H  
ATOM    462 2HA  GLY A  27     -14.188  20.721 -18.158  1.00  0.00           H  
ATOM    463  N   ASP A  28     -16.360  21.009 -16.249  1.00  0.00           N  
ATOM    464  CA  ASP A  28     -17.692  20.708 -15.742  1.00  0.00           C  
ATOM    465  C   ASP A  28     -18.510  21.981 -15.484  1.00  0.00           C  
ATOM    466  O   ASP A  28     -19.682  22.058 -15.868  1.00  0.00           O  
ATOM    467  CB  ASP A  28     -17.567  19.874 -14.454  1.00  0.00           C  
ATOM    468  CG  ASP A  28     -18.878  19.247 -13.967  1.00  0.00           C  
ATOM    469  OD1 ASP A  28     -19.440  18.459 -14.698  1.00  0.00           O  
ATOM    470  OD2 ASP A  28     -19.286  19.526 -12.860  1.00  0.00           O  
ATOM    471  H   ASP A  28     -15.565  20.865 -15.624  1.00  0.00           H  
ATOM    472  HA  ASP A  28     -18.214  20.111 -16.487  1.00  0.00           H  
ATOM    473 1HB  ASP A  28     -16.834  19.079 -14.611  1.00  0.00           H  
ATOM    474 2HB  ASP A  28     -17.173  20.512 -13.660  1.00  0.00           H  
ATOM    475  N   ARG A  29     -17.887  22.982 -14.845  1.00  0.00           N  
ATOM    476  CA  ARG A  29     -18.563  24.230 -14.485  1.00  0.00           C  
ATOM    477  C   ARG A  29     -18.626  25.250 -15.620  1.00  0.00           C  
ATOM    478  O   ARG A  29     -19.422  26.186 -15.567  1.00  0.00           O  
ATOM    479  CB  ARG A  29     -17.869  24.901 -13.312  1.00  0.00           C  
ATOM    480  CG  ARG A  29     -17.937  24.173 -11.995  1.00  0.00           C  
ATOM    481  CD  ARG A  29     -17.210  24.930 -10.924  1.00  0.00           C  
ATOM    482  NE  ARG A  29     -17.854  26.200 -10.607  1.00  0.00           N  
ATOM    483  CZ  ARG A  29     -18.852  26.362  -9.722  1.00  0.00           C  
ATOM    484  NH1 ARG A  29     -19.336  25.336  -9.050  1.00  0.00           N  
ATOM    485  NH2 ARG A  29     -19.334  27.572  -9.543  1.00  0.00           N  
ATOM    486  H   ARG A  29     -16.917  22.857 -14.566  1.00  0.00           H  
ATOM    487  HA  ARG A  29     -19.582  23.984 -14.188  1.00  0.00           H  
ATOM    488 1HB  ARG A  29     -16.811  25.048 -13.555  1.00  0.00           H  
ATOM    489 2HB  ARG A  29     -18.309  25.881 -13.154  1.00  0.00           H  
ATOM    490 1HG  ARG A  29     -18.975  24.047 -11.695  1.00  0.00           H  
ATOM    491 2HG  ARG A  29     -17.467  23.193 -12.108  1.00  0.00           H  
ATOM    492 1HD  ARG A  29     -17.162  24.333 -10.016  1.00  0.00           H  
ATOM    493 2HD  ARG A  29     -16.200  25.150 -11.269  1.00  0.00           H  
ATOM    494  HE  ARG A  29     -17.532  27.057 -11.088  1.00  0.00           H  
ATOM    495 1HH1 ARG A  29     -18.956  24.412  -9.198  1.00  0.00           H  
ATOM    496 2HH1 ARG A  29     -20.086  25.475  -8.389  1.00  0.00           H  
ATOM    497 1HH2 ARG A  29     -18.920  28.343 -10.094  1.00  0.00           H  
ATOM    498 2HH2 ARG A  29     -20.081  27.738  -8.889  1.00  0.00           H  
ATOM    499  N   LYS A  30     -17.802  25.057 -16.651  1.00  0.00           N  
ATOM    500  CA  LYS A  30     -17.673  25.962 -17.792  1.00  0.00           C  
ATOM    501  C   LYS A  30     -17.127  27.332 -17.377  1.00  0.00           C  
ATOM    502  O   LYS A  30     -17.551  28.371 -17.890  1.00  0.00           O  
ATOM    503  CB  LYS A  30     -19.020  26.125 -18.521  1.00  0.00           C  
ATOM    504  CG  LYS A  30     -19.676  24.798 -18.934  1.00  0.00           C  
ATOM    505  CD  LYS A  30     -18.856  24.087 -19.985  1.00  0.00           C  
ATOM    506  CE  LYS A  30     -19.527  22.807 -20.459  1.00  0.00           C  
ATOM    507  NZ  LYS A  30     -19.605  21.805 -19.364  1.00  0.00           N  
ATOM    508  H   LYS A  30     -17.163  24.267 -16.624  1.00  0.00           H  
ATOM    509  HA  LYS A  30     -16.959  25.520 -18.488  1.00  0.00           H  
ATOM    510 1HB  LYS A  30     -19.722  26.686 -17.912  1.00  0.00           H  
ATOM    511 2HB  LYS A  30     -18.860  26.703 -19.430  1.00  0.00           H  
ATOM    512 1HG  LYS A  30     -19.768  24.141 -18.065  1.00  0.00           H  
ATOM    513 2HG  LYS A  30     -20.672  24.990 -19.327  1.00  0.00           H  
ATOM    514 1HD  LYS A  30     -18.698  24.746 -20.839  1.00  0.00           H  
ATOM    515 2HD  LYS A  30     -17.882  23.828 -19.559  1.00  0.00           H  
ATOM    516 1HE  LYS A  30     -20.531  23.023 -20.817  1.00  0.00           H  
ATOM    517 2HE  LYS A  30     -18.940  22.387 -21.274  1.00  0.00           H  
ATOM    518 1HZ  LYS A  30     -20.029  20.958 -19.696  1.00  0.00           H  
ATOM    519 2HZ  LYS A  30     -18.646  21.607 -19.024  1.00  0.00           H  
ATOM    520 3HZ  LYS A  30     -20.153  22.178 -18.597  1.00  0.00           H  
ATOM    521  N   GLU A  31     -16.179  27.312 -16.438  1.00  0.00           N  
ATOM    522  CA  GLU A  31     -15.493  28.527 -15.980  1.00  0.00           C  
ATOM    523  C   GLU A  31     -14.146  28.157 -15.388  1.00  0.00           C  
ATOM    524  O   GLU A  31     -14.008  27.094 -14.789  1.00  0.00           O  
ATOM    525  CB  GLU A  31     -16.319  29.315 -14.953  1.00  0.00           C  
ATOM    526  CG  GLU A  31     -16.571  28.608 -13.630  1.00  0.00           C  
ATOM    527  CD  GLU A  31     -17.376  29.464 -12.646  1.00  0.00           C  
ATOM    528  OE1 GLU A  31     -17.747  30.559 -13.004  1.00  0.00           O  
ATOM    529  OE2 GLU A  31     -17.617  29.013 -11.537  1.00  0.00           O  
ATOM    530  H   GLU A  31     -15.887  26.393 -16.105  1.00  0.00           H  
ATOM    531  HA  GLU A  31     -15.316  29.172 -16.841  1.00  0.00           H  
ATOM    532 1HB  GLU A  31     -15.814  30.255 -14.731  1.00  0.00           H  
ATOM    533 2HB  GLU A  31     -17.290  29.562 -15.384  1.00  0.00           H  
ATOM    534 1HG  GLU A  31     -17.115  27.702 -13.839  1.00  0.00           H  
ATOM    535 2HG  GLU A  31     -15.613  28.336 -13.183  1.00  0.00           H  
ATOM    536  N   GLU A  32     -13.173  29.054 -15.465  1.00  0.00           N  
ATOM    537  CA  GLU A  32     -11.874  28.740 -14.878  1.00  0.00           C  
ATOM    538  C   GLU A  32     -11.938  28.476 -13.373  1.00  0.00           C  
ATOM    539  O   GLU A  32     -12.406  29.316 -12.601  1.00  0.00           O  
ATOM    540  CB  GLU A  32     -10.881  29.880 -15.147  1.00  0.00           C  
ATOM    541  CG  GLU A  32      -9.441  29.602 -14.682  1.00  0.00           C  
ATOM    542  CD  GLU A  32      -8.479  30.734 -14.986  1.00  0.00           C  
ATOM    543  OE1 GLU A  32      -8.923  31.766 -15.430  1.00  0.00           O  
ATOM    544  OE2 GLU A  32      -7.297  30.553 -14.797  1.00  0.00           O  
ATOM    545  H   GLU A  32     -13.322  29.931 -15.943  1.00  0.00           H  
ATOM    546  HA  GLU A  32     -11.497  27.835 -15.356  1.00  0.00           H  
ATOM    547 1HB  GLU A  32     -10.852  30.090 -16.216  1.00  0.00           H  
ATOM    548 2HB  GLU A  32     -11.225  30.785 -14.646  1.00  0.00           H  
ATOM    549 1HG  GLU A  32      -9.447  29.430 -13.605  1.00  0.00           H  
ATOM    550 2HG  GLU A  32      -9.088  28.689 -15.160  1.00  0.00           H  
ATOM    551  N   THR A  33     -11.370  27.344 -12.972  1.00  0.00           N  
ATOM    552  CA  THR A  33     -11.249  26.921 -11.582  1.00  0.00           C  
ATOM    553  C   THR A  33      -9.793  26.786 -11.174  1.00  0.00           C  
ATOM    554  O   THR A  33      -8.984  26.269 -11.937  1.00  0.00           O  
ATOM    555  CB  THR A  33     -11.968  25.577 -11.347  1.00  0.00           C  
ATOM    556  OG1 THR A  33     -13.371  25.739 -11.609  1.00  0.00           O  
ATOM    557  CG2 THR A  33     -11.737  25.056  -9.918  1.00  0.00           C  
ATOM    558  H   THR A  33     -11.074  26.686 -13.688  1.00  0.00           H  
ATOM    559  HA  THR A  33     -11.709  27.677 -10.948  1.00  0.00           H  
ATOM    560  HB  THR A  33     -11.574  24.840 -12.048  1.00  0.00           H  
ATOM    561  HG1 THR A  33     -13.498  26.138 -12.487  1.00  0.00           H  
ATOM    562 1HG2 THR A  33     -12.235  24.112  -9.787  1.00  0.00           H  
ATOM    563 2HG2 THR A  33     -10.676  24.911  -9.742  1.00  0.00           H  
ATOM    564 3HG2 THR A  33     -12.127  25.774  -9.200  1.00  0.00           H  
ATOM    565  N   THR A  34      -9.452  27.279  -9.987  1.00  0.00           N  
ATOM    566  CA  THR A  34      -8.092  27.137  -9.486  1.00  0.00           C  
ATOM    567  C   THR A  34      -8.115  26.526  -8.087  1.00  0.00           C  
ATOM    568  O   THR A  34      -9.098  26.694  -7.362  1.00  0.00           O  
ATOM    569  CB  THR A  34      -7.384  28.503  -9.439  1.00  0.00           C  
ATOM    570  OG1 THR A  34      -8.056  29.355  -8.505  1.00  0.00           O  
ATOM    571  CG2 THR A  34      -7.405  29.169 -10.823  1.00  0.00           C  
ATOM    572  H   THR A  34     -10.154  27.726  -9.414  1.00  0.00           H  
ATOM    573  HA  THR A  34      -7.533  26.482 -10.143  1.00  0.00           H  
ATOM    574  HB  THR A  34      -6.352  28.362  -9.117  1.00  0.00           H  
ATOM    575  HG1 THR A  34      -7.973  28.987  -7.620  1.00  0.00           H  
ATOM    576 1HG2 THR A  34      -6.898  30.132 -10.772  1.00  0.00           H  
ATOM    577 2HG2 THR A  34      -6.894  28.528 -11.544  1.00  0.00           H  
ATOM    578 3HG2 THR A  34      -8.432  29.326 -11.149  1.00  0.00           H  
ATOM    579  N   VAL A  35      -7.029  25.845  -7.708  1.00  0.00           N  
ATOM    580  CA  VAL A  35      -6.881  25.290  -6.362  1.00  0.00           C  
ATOM    581  C   VAL A  35      -5.521  25.693  -5.796  1.00  0.00           C  
ATOM    582  O   VAL A  35      -4.498  25.571  -6.466  1.00  0.00           O  
ATOM    583  CB  VAL A  35      -6.988  23.747  -6.356  1.00  0.00           C  
ATOM    584  CG1 VAL A  35      -6.828  23.198  -4.925  1.00  0.00           C  
ATOM    585  CG2 VAL A  35      -8.305  23.282  -6.981  1.00  0.00           C  
ATOM    586  H   VAL A  35      -6.273  25.728  -8.367  1.00  0.00           H  
ATOM    587  HA  VAL A  35      -7.663  25.699  -5.720  1.00  0.00           H  
ATOM    588  HB  VAL A  35      -6.202  23.374  -6.902  1.00  0.00           H  
ATOM    589 1HG1 VAL A  35      -6.872  22.111  -4.950  1.00  0.00           H  
ATOM    590 2HG1 VAL A  35      -5.869  23.504  -4.510  1.00  0.00           H  
ATOM    591 3HG1 VAL A  35      -7.631  23.574  -4.295  1.00  0.00           H  
ATOM    592 1HG2 VAL A  35      -8.336  22.193  -6.984  1.00  0.00           H  
ATOM    593 2HG2 VAL A  35      -9.142  23.670  -6.398  1.00  0.00           H  
ATOM    594 3HG2 VAL A  35      -8.379  23.640  -7.998  1.00  0.00           H  
ATOM    595  N   ASN A  36      -5.524  26.212  -4.582  1.00  0.00           N  
ATOM    596  CA  ASN A  36      -4.315  26.620  -3.870  1.00  0.00           C  
ATOM    597  C   ASN A  36      -3.690  25.430  -3.138  1.00  0.00           C  
ATOM    598  O   ASN A  36      -4.369  24.799  -2.322  1.00  0.00           O  
ATOM    599  CB  ASN A  36      -4.609  27.768  -2.917  1.00  0.00           C  
ATOM    600  CG  ASN A  36      -3.354  28.404  -2.331  1.00  0.00           C  
ATOM    601  OD1 ASN A  36      -2.428  27.742  -1.847  1.00  0.00           O  
ATOM    602  ND2 ASN A  36      -3.318  29.717  -2.375  1.00  0.00           N  
ATOM    603  H   ASN A  36      -6.414  26.307  -4.114  1.00  0.00           H  
ATOM    604  HA  ASN A  36      -3.582  26.965  -4.603  1.00  0.00           H  
ATOM    605 1HB  ASN A  36      -5.175  28.536  -3.443  1.00  0.00           H  
ATOM    606 2HB  ASN A  36      -5.232  27.408  -2.099  1.00  0.00           H  
ATOM    607 1HD2 ASN A  36      -2.528  30.212  -2.011  1.00  0.00           H  
ATOM    608 2HD2 ASN A  36      -4.084  30.226  -2.774  1.00  0.00           H  
ATOM    609  N   VAL A  37      -2.410  25.137  -3.383  1.00  0.00           N  
ATOM    610  CA  VAL A  37      -1.737  24.002  -2.731  1.00  0.00           C  
ATOM    611  C   VAL A  37      -1.784  24.049  -1.194  1.00  0.00           C  
ATOM    612  O   VAL A  37      -1.618  23.019  -0.529  1.00  0.00           O  
ATOM    613  CB  VAL A  37      -0.248  23.947  -3.164  1.00  0.00           C  
ATOM    614  CG1 VAL A  37      -0.121  23.671  -4.643  1.00  0.00           C  
ATOM    615  CG2 VAL A  37       0.417  25.283  -2.829  1.00  0.00           C  
ATOM    616  H   VAL A  37      -1.899  25.698  -4.051  1.00  0.00           H  
ATOM    617  HA  VAL A  37      -2.230  23.089  -3.057  1.00  0.00           H  
ATOM    618  HB  VAL A  37       0.257  23.155  -2.636  1.00  0.00           H  
ATOM    619 1HG1 VAL A  37       0.935  23.639  -4.920  1.00  0.00           H  
ATOM    620 2HG1 VAL A  37      -0.567  22.722  -4.856  1.00  0.00           H  
ATOM    621 3HG1 VAL A  37      -0.623  24.456  -5.210  1.00  0.00           H  
ATOM    622 1HG2 VAL A  37       1.464  25.249  -3.124  1.00  0.00           H  
ATOM    623 2HG2 VAL A  37      -0.085  26.089  -3.365  1.00  0.00           H  
ATOM    624 3HG2 VAL A  37       0.361  25.472  -1.763  1.00  0.00           H  
ATOM    625  N   HIS A  38      -2.021  25.226  -0.620  1.00  0.00           N  
ATOM    626  CA  HIS A  38      -2.132  25.337   0.821  1.00  0.00           C  
ATOM    627  C   HIS A  38      -3.578  25.052   1.226  1.00  0.00           C  
ATOM    628  O   HIS A  38      -3.850  24.579   2.326  1.00  0.00           O  
ATOM    629  CB  HIS A  38      -1.692  26.723   1.286  1.00  0.00           C  
ATOM    630  CG  HIS A  38      -0.239  26.991   1.009  1.00  0.00           C  
ATOM    631  ND1 HIS A  38       0.782  26.283   1.617  1.00  0.00           N  
ATOM    632  CD2 HIS A  38       0.360  27.878   0.181  1.00  0.00           C  
ATOM    633  CE1 HIS A  38       1.946  26.731   1.175  1.00  0.00           C  
ATOM    634  NE2 HIS A  38       1.717  27.697   0.304  1.00  0.00           N  
ATOM    635  H   HIS A  38      -2.140  26.053  -1.197  1.00  0.00           H  
ATOM    636  HA  HIS A  38      -1.494  24.600   1.304  1.00  0.00           H  
ATOM    637 1HB  HIS A  38      -2.289  27.485   0.786  1.00  0.00           H  
ATOM    638 2HB  HIS A  38      -1.864  26.820   2.356  1.00  0.00           H  
ATOM    639  HD2 HIS A  38      -0.141  28.601  -0.464  1.00  0.00           H  
ATOM    640  HE1 HIS A  38       2.926  26.364   1.476  1.00  0.00           H  
ATOM    641  HE2 HIS A  38       2.421  28.220  -0.195  1.00  0.00           H  
ATOM    642  N   GLY A  39      -4.517  25.305   0.306  1.00  0.00           N  
ATOM    643  CA  GLY A  39      -5.944  25.087   0.516  1.00  0.00           C  
ATOM    644  C   GLY A  39      -6.186  23.604   0.724  1.00  0.00           C  
ATOM    645  O   GLY A  39      -7.043  23.193   1.513  1.00  0.00           O  
ATOM    646  H   GLY A  39      -4.234  25.621  -0.608  1.00  0.00           H  
ATOM    647 1HA  GLY A  39      -6.286  25.652   1.383  1.00  0.00           H  
ATOM    648 2HA  GLY A  39      -6.497  25.438  -0.355  1.00  0.00           H  
ATOM    649  N   LEU A  40      -5.352  22.806   0.057  1.00  0.00           N  
ATOM    650  CA  LEU A  40      -5.413  21.354   0.143  1.00  0.00           C  
ATOM    651  C   LEU A  40      -5.189  20.848   1.567  1.00  0.00           C  
ATOM    652  O   LEU A  40      -5.656  19.762   1.911  1.00  0.00           O  
ATOM    653  CB  LEU A  40      -4.394  20.680  -0.785  1.00  0.00           C  
ATOM    654  CG  LEU A  40      -4.652  20.774  -2.295  1.00  0.00           C  
ATOM    655  CD1 LEU A  40      -3.476  20.170  -3.018  1.00  0.00           C  
ATOM    656  CD2 LEU A  40      -5.933  20.028  -2.644  1.00  0.00           C  
ATOM    657  H   LEU A  40      -4.698  23.260  -0.586  1.00  0.00           H  
ATOM    658  HA  LEU A  40      -6.404  21.046  -0.179  1.00  0.00           H  
ATOM    659 1HB  LEU A  40      -3.419  21.129  -0.596  1.00  0.00           H  
ATOM    660 2HB  LEU A  40      -4.333  19.628  -0.527  1.00  0.00           H  
ATOM    661  HG  LEU A  40      -4.742  21.823  -2.594  1.00  0.00           H  
ATOM    662 1HD1 LEU A  40      -3.629  20.222  -4.078  1.00  0.00           H  
ATOM    663 2HD1 LEU A  40      -2.590  20.722  -2.751  1.00  0.00           H  
ATOM    664 3HD1 LEU A  40      -3.364  19.128  -2.727  1.00  0.00           H  
ATOM    665 1HD2 LEU A  40      -6.111  20.088  -3.718  1.00  0.00           H  
ATOM    666 2HD2 LEU A  40      -5.841  18.984  -2.350  1.00  0.00           H  
ATOM    667 3HD2 LEU A  40      -6.765  20.482  -2.114  1.00  0.00           H  
ATOM    668  N   GLN A  41      -4.555  21.642   2.433  1.00  0.00           N  
ATOM    669  CA  GLN A  41      -4.318  21.210   3.806  1.00  0.00           C  
ATOM    670  C   GLN A  41      -5.640  20.924   4.525  1.00  0.00           C  
ATOM    671  O   GLN A  41      -5.670  20.147   5.479  1.00  0.00           O  
ATOM    672  CB  GLN A  41      -3.540  22.280   4.582  1.00  0.00           C  
ATOM    673  CG  GLN A  41      -2.085  22.502   4.131  1.00  0.00           C  
ATOM    674  CD  GLN A  41      -1.139  21.342   4.458  1.00  0.00           C  
ATOM    675  OE1 GLN A  41      -0.504  20.724   3.575  1.00  0.00           O  
ATOM    676  NE2 GLN A  41      -1.018  21.048   5.752  1.00  0.00           N  
ATOM    677  H   GLN A  41      -4.235  22.571   2.161  1.00  0.00           H  
ATOM    678  HA  GLN A  41      -3.737  20.290   3.785  1.00  0.00           H  
ATOM    679 1HB  GLN A  41      -4.066  23.233   4.495  1.00  0.00           H  
ATOM    680 2HB  GLN A  41      -3.528  22.018   5.638  1.00  0.00           H  
ATOM    681 1HG  GLN A  41      -2.091  22.643   3.050  1.00  0.00           H  
ATOM    682 2HG  GLN A  41      -1.706  23.403   4.614  1.00  0.00           H  
ATOM    683 1HE2 GLN A  41      -0.404  20.318   6.048  1.00  0.00           H  
ATOM    684 2HE2 GLN A  41      -1.534  21.573   6.434  1.00  0.00           H  
ATOM    685  N   ASN A  42      -6.731  21.575   4.092  1.00  0.00           N  
ATOM    686  CA  ASN A  42      -8.035  21.380   4.708  1.00  0.00           C  
ATOM    687  C   ASN A  42      -8.922  20.420   3.897  1.00  0.00           C  
ATOM    688  O   ASN A  42     -10.111  20.271   4.190  1.00  0.00           O  
ATOM    689  CB  ASN A  42      -8.727  22.717   4.874  1.00  0.00           C  
ATOM    690  CG  ASN A  42      -8.042  23.608   5.878  1.00  0.00           C  
ATOM    691  OD1 ASN A  42      -7.576  23.150   6.927  1.00  0.00           O  
ATOM    692  ND2 ASN A  42      -7.975  24.882   5.576  1.00  0.00           N  
ATOM    693  H   ASN A  42      -6.666  22.198   3.284  1.00  0.00           H  
ATOM    694  HA  ASN A  42      -7.891  20.932   5.691  1.00  0.00           H  
ATOM    695 1HB  ASN A  42      -8.749  23.228   3.906  1.00  0.00           H  
ATOM    696 2HB  ASN A  42      -9.758  22.559   5.184  1.00  0.00           H  
ATOM    697 1HD2 ASN A  42      -7.533  25.524   6.203  1.00  0.00           H  
ATOM    698 2HD2 ASN A  42      -8.365  25.212   4.716  1.00  0.00           H  
ATOM    699  N   GLN A  43      -8.352  19.792   2.863  1.00  0.00           N  
ATOM    700  CA  GLN A  43      -9.087  18.862   2.004  1.00  0.00           C  
ATOM    701  C   GLN A  43      -8.515  17.453   2.127  1.00  0.00           C  
ATOM    702  O   GLN A  43      -9.234  16.456   2.018  1.00  0.00           O  
ATOM    703  CB  GLN A  43      -9.001  19.299   0.534  1.00  0.00           C  
ATOM    704  CG  GLN A  43      -9.618  20.663   0.235  1.00  0.00           C  
ATOM    705  CD  GLN A  43      -9.519  21.052  -1.247  1.00  0.00           C  
ATOM    706  OE1 GLN A  43      -9.439  20.188  -2.129  1.00  0.00           O  
ATOM    707  NE2 GLN A  43      -9.522  22.351  -1.523  1.00  0.00           N  
ATOM    708  H   GLN A  43      -7.370  19.944   2.669  1.00  0.00           H  
ATOM    709  HA  GLN A  43     -10.129  18.839   2.316  1.00  0.00           H  
ATOM    710 1HB  GLN A  43      -7.958  19.319   0.230  1.00  0.00           H  
ATOM    711 2HB  GLN A  43      -9.504  18.561  -0.088  1.00  0.00           H  
ATOM    712 1HG  GLN A  43     -10.669  20.646   0.522  1.00  0.00           H  
ATOM    713 2HG  GLN A  43      -9.084  21.419   0.818  1.00  0.00           H  
ATOM    714 1HE2 GLN A  43      -9.463  22.660  -2.471  1.00  0.00           H  
ATOM    715 2HE2 GLN A  43      -9.588  23.019  -0.782  1.00  0.00           H  
ATOM    716  N   GLN A  44      -7.208  17.386   2.349  1.00  0.00           N  
ATOM    717  CA  GLN A  44      -6.484  16.131   2.411  1.00  0.00           C  
ATOM    718  C   GLN A  44      -6.390  15.656   3.883  1.00  0.00           C  
ATOM    719  O   GLN A  44      -6.514  16.470   4.796  1.00  0.00           O  
ATOM    720  CB  GLN A  44      -5.094  16.331   1.787  1.00  0.00           C  
ATOM    721  CG  GLN A  44      -5.089  16.798   0.331  1.00  0.00           C  
ATOM    722  CD  GLN A  44      -5.682  15.789  -0.603  1.00  0.00           C  
ATOM    723  OE1 GLN A  44      -5.240  14.648  -0.632  1.00  0.00           O  
ATOM    724  NE2 GLN A  44      -6.675  16.189  -1.385  1.00  0.00           N  
ATOM    725  H   GLN A  44      -6.680  18.251   2.414  1.00  0.00           H  
ATOM    726  HA  GLN A  44      -7.031  15.418   1.810  1.00  0.00           H  
ATOM    727 1HB  GLN A  44      -4.536  17.056   2.371  1.00  0.00           H  
ATOM    728 2HB  GLN A  44      -4.558  15.409   1.789  1.00  0.00           H  
ATOM    729 1HG  GLN A  44      -5.675  17.715   0.256  1.00  0.00           H  
ATOM    730 2HG  GLN A  44      -4.059  16.985   0.025  1.00  0.00           H  
ATOM    731 1HE2 GLN A  44      -7.099  15.551  -2.030  1.00  0.00           H  
ATOM    732 2HE2 GLN A  44      -7.001  17.133  -1.334  1.00  0.00           H  
ATOM    733  N   PRO A  45      -6.205  14.348   4.152  1.00  0.00           N  
ATOM    734  CA  PRO A  45      -6.034  13.762   5.481  1.00  0.00           C  
ATOM    735  C   PRO A  45      -4.880  14.394   6.284  1.00  0.00           C  
ATOM    736  O   PRO A  45      -3.886  14.793   5.678  1.00  0.00           O  
ATOM    737  CB  PRO A  45      -5.694  12.319   5.137  1.00  0.00           C  
ATOM    738  CG  PRO A  45      -6.350  12.061   3.806  1.00  0.00           C  
ATOM    739  CD  PRO A  45      -6.257  13.353   3.061  1.00  0.00           C  
ATOM    740  HA  PRO A  45      -7.003  13.809   5.984  1.00  0.00           H  
ATOM    741 1HB  PRO A  45      -4.605  12.229   5.080  1.00  0.00           H  
ATOM    742 2HB  PRO A  45      -6.031  11.636   5.935  1.00  0.00           H  
ATOM    743 1HG  PRO A  45      -5.823  11.243   3.288  1.00  0.00           H  
ATOM    744 2HG  PRO A  45      -7.386  11.726   3.955  1.00  0.00           H  
ATOM    745 1HD  PRO A  45      -5.372  13.382   2.435  1.00  0.00           H  
ATOM    746 2HD  PRO A  45      -7.183  13.439   2.493  1.00  0.00           H  
ATOM    747  N   PRO A  46      -4.982  14.502   7.637  1.00  0.00           N  
ATOM    748  CA  PRO A  46      -3.967  15.008   8.574  1.00  0.00           C  
ATOM    749  C   PRO A  46      -2.568  14.386   8.445  1.00  0.00           C  
ATOM    750  O   PRO A  46      -1.563  15.080   8.607  1.00  0.00           O  
ATOM    751  CB  PRO A  46      -4.574  14.626   9.929  1.00  0.00           C  
ATOM    752  CG  PRO A  46      -6.055  14.663   9.702  1.00  0.00           C  
ATOM    753  CD  PRO A  46      -6.250  14.122   8.305  1.00  0.00           C  
ATOM    754  HA  PRO A  46      -3.911  16.102   8.478  1.00  0.00           H  
ATOM    755 1HB  PRO A  46      -4.214  13.632  10.235  1.00  0.00           H  
ATOM    756 2HB  PRO A  46      -4.243  15.336  10.702  1.00  0.00           H  
ATOM    757 1HG  PRO A  46      -6.568  14.059  10.466  1.00  0.00           H  
ATOM    758 2HG  PRO A  46      -6.427  15.693   9.809  1.00  0.00           H  
ATOM    759 1HD  PRO A  46      -6.392  13.028   8.304  1.00  0.00           H  
ATOM    760 2HD  PRO A  46      -7.104  14.670   7.886  1.00  0.00           H  
ATOM    761  N   SER A  47      -2.507  13.102   8.106  1.00  0.00           N  
ATOM    762  CA  SER A  47      -1.244  12.381   7.946  1.00  0.00           C  
ATOM    763  C   SER A  47      -0.643  12.558   6.575  1.00  0.00           C  
ATOM    764  O   SER A  47      -1.325  12.336   5.586  1.00  0.00           O  
ATOM    765  CB  SER A  47      -1.485  10.912   8.191  1.00  0.00           C  
ATOM    766  OG  SER A  47      -0.433  10.116   7.688  1.00  0.00           O  
ATOM    767  H   SER A  47      -3.364  12.579   7.968  1.00  0.00           H  
ATOM    768  HA  SER A  47      -0.538  12.758   8.687  1.00  0.00           H  
ATOM    769 1HB  SER A  47      -1.580  10.746   9.261  1.00  0.00           H  
ATOM    770 2HB  SER A  47      -2.409  10.629   7.756  1.00  0.00           H  
ATOM    771  HG  SER A  47      -0.632   9.218   7.993  1.00  0.00           H  
ATOM    772  N   SER A  48       0.644  12.917   6.493  1.00  0.00           N  
ATOM    773  CA  SER A  48       1.227  13.080   5.163  1.00  0.00           C  
ATOM    774  C   SER A  48       1.255  11.756   4.385  1.00  0.00           C  
ATOM    775  O   SER A  48       1.130  11.746   3.163  1.00  0.00           O  
ATOM    776  CB  SER A  48       2.612  13.698   5.260  1.00  0.00           C  
ATOM    777  OG  SER A  48       3.505  12.842   5.896  1.00  0.00           O  
ATOM    778  H   SER A  48       1.188  13.085   7.328  1.00  0.00           H  
ATOM    779  HA  SER A  48       0.606  13.776   4.610  1.00  0.00           H  
ATOM    780 1HB  SER A  48       2.973  13.934   4.264  1.00  0.00           H  
ATOM    781 2HB  SER A  48       2.550  14.635   5.809  1.00  0.00           H  
ATOM    782  HG  SER A  48       3.173  12.715   6.788  1.00  0.00           H  
ATOM    783  N   THR A  49       1.321  10.617   5.078  1.00  0.00           N  
ATOM    784  CA  THR A  49       1.299   9.359   4.343  1.00  0.00           C  
ATOM    785  C   THR A  49      -0.103   9.185   3.764  1.00  0.00           C  
ATOM    786  O   THR A  49      -0.269   8.796   2.603  1.00  0.00           O  
ATOM    787  CB  THR A  49       1.708   8.148   5.197  1.00  0.00           C  
ATOM    788  OG1 THR A  49       3.043   8.349   5.685  1.00  0.00           O  
ATOM    789  CG2 THR A  49       1.694   6.893   4.310  1.00  0.00           C  
ATOM    790  H   THR A  49       1.402  10.634   6.085  1.00  0.00           H  
ATOM    791  HA  THR A  49       2.001   9.422   3.512  1.00  0.00           H  
ATOM    792  HB  THR A  49       1.023   8.025   6.035  1.00  0.00           H  
ATOM    793  HG1 THR A  49       3.032   8.980   6.420  1.00  0.00           H  
ATOM    794 1HG2 THR A  49       1.999   6.024   4.893  1.00  0.00           H  
ATOM    795 2HG2 THR A  49       0.689   6.731   3.921  1.00  0.00           H  
ATOM    796 3HG2 THR A  49       2.383   7.026   3.476  1.00  0.00           H  
ATOM    797  N   GLU A  50      -1.118   9.486   4.575  1.00  0.00           N  
ATOM    798  CA  GLU A  50      -2.492   9.400   4.083  1.00  0.00           C  
ATOM    799  C   GLU A  50      -2.725  10.412   2.943  1.00  0.00           C  
ATOM    800  O   GLU A  50      -3.454  10.110   1.990  1.00  0.00           O  
ATOM    801  CB  GLU A  50      -3.500   9.608   5.207  1.00  0.00           C  
ATOM    802  CG  GLU A  50      -3.566   8.479   6.236  1.00  0.00           C  
ATOM    803  CD  GLU A  50      -4.512   8.785   7.394  1.00  0.00           C  
ATOM    804  OE1 GLU A  50      -4.932   9.916   7.520  1.00  0.00           O  
ATOM    805  OE2 GLU A  50      -4.805   7.888   8.146  1.00  0.00           O  
ATOM    806  H   GLU A  50      -0.922   9.785   5.535  1.00  0.00           H  
ATOM    807  HA  GLU A  50      -2.649   8.401   3.678  1.00  0.00           H  
ATOM    808 1HB  GLU A  50      -3.273  10.527   5.715  1.00  0.00           H  
ATOM    809 2HB  GLU A  50      -4.491   9.702   4.778  1.00  0.00           H  
ATOM    810 1HG  GLU A  50      -3.899   7.569   5.738  1.00  0.00           H  
ATOM    811 2HG  GLU A  50      -2.563   8.302   6.623  1.00  0.00           H  
ATOM    812  N   LYS A  51      -2.084  11.599   3.015  1.00  0.00           N  
ATOM    813  CA  LYS A  51      -2.220  12.597   1.954  1.00  0.00           C  
ATOM    814  C   LYS A  51      -1.670  12.025   0.667  1.00  0.00           C  
ATOM    815  O   LYS A  51      -2.268  12.198  -0.385  1.00  0.00           O  
ATOM    816  CB  LYS A  51      -1.443  13.900   2.221  1.00  0.00           C  
ATOM    817  CG  LYS A  51      -1.966  14.819   3.322  1.00  0.00           C  
ATOM    818  CD  LYS A  51      -1.169  16.143   3.368  1.00  0.00           C  
ATOM    819  CE  LYS A  51      -1.814  17.181   4.300  1.00  0.00           C  
ATOM    820  NZ  LYS A  51      -1.953  16.670   5.670  1.00  0.00           N  
ATOM    821  H   LYS A  51      -1.528  11.813   3.839  1.00  0.00           H  
ATOM    822  HA  LYS A  51      -3.270  12.824   1.805  1.00  0.00           H  
ATOM    823 1HB  LYS A  51      -0.412  13.659   2.449  1.00  0.00           H  
ATOM    824 2HB  LYS A  51      -1.430  14.488   1.303  1.00  0.00           H  
ATOM    825 1HG  LYS A  51      -3.005  15.010   3.217  1.00  0.00           H  
ATOM    826 2HG  LYS A  51      -1.832  14.324   4.270  1.00  0.00           H  
ATOM    827 1HD  LYS A  51      -0.157  15.945   3.715  1.00  0.00           H  
ATOM    828 2HD  LYS A  51      -1.115  16.559   2.364  1.00  0.00           H  
ATOM    829 1HE  LYS A  51      -1.191  18.073   4.317  1.00  0.00           H  
ATOM    830 2HE  LYS A  51      -2.801  17.447   3.927  1.00  0.00           H  
ATOM    831 1HZ  LYS A  51      -2.382  17.360   6.261  1.00  0.00           H  
ATOM    832 2HZ  LYS A  51      -2.567  15.852   5.608  1.00  0.00           H  
ATOM    833 3HZ  LYS A  51      -1.057  16.415   6.050  1.00  0.00           H  
ATOM    834  N   GLN A  52      -0.564  11.282   0.756  1.00  0.00           N  
ATOM    835  CA  GLN A  52       0.038  10.675  -0.426  1.00  0.00           C  
ATOM    836  C   GLN A  52      -0.973   9.798  -1.122  1.00  0.00           C  
ATOM    837  O   GLN A  52      -1.191   9.904  -2.335  1.00  0.00           O  
ATOM    838  CB  GLN A  52       1.196   9.761  -0.022  1.00  0.00           C  
ATOM    839  CG  GLN A  52       1.928   9.119  -1.131  1.00  0.00           C  
ATOM    840  CD  GLN A  52       2.877   8.102  -0.579  1.00  0.00           C  
ATOM    841  OE1 GLN A  52       3.082   7.015  -1.147  1.00  0.00           O  
ATOM    842  NE2 GLN A  52       3.419   8.414   0.574  1.00  0.00           N  
ATOM    843  H   GLN A  52      -0.102  11.180   1.660  1.00  0.00           H  
ATOM    844  HA  GLN A  52       0.372  11.457  -1.107  1.00  0.00           H  
ATOM    845 1HB  GLN A  52       1.898  10.290   0.605  1.00  0.00           H  
ATOM    846 2HB  GLN A  52       0.820   8.942   0.552  1.00  0.00           H  
ATOM    847 1HG  GLN A  52       1.220   8.629  -1.800  1.00  0.00           H  
ATOM    848 2HG  GLN A  52       2.497   9.877  -1.656  1.00  0.00           H  
ATOM    849 1HE2 GLN A  52       4.061   7.769   1.035  1.00  0.00           H  
ATOM    850 2HE2 GLN A  52       3.199   9.289   1.002  1.00  0.00           H  
ATOM    851  N   GLN A  53      -1.611   8.933  -0.338  1.00  0.00           N  
ATOM    852  CA  GLN A  53      -2.591   8.016  -0.883  1.00  0.00           C  
ATOM    853  C   GLN A  53      -3.787   8.740  -1.488  1.00  0.00           C  
ATOM    854  O   GLN A  53      -4.232   8.417  -2.594  1.00  0.00           O  
ATOM    855  CB  GLN A  53      -3.051   7.028   0.181  1.00  0.00           C  
ATOM    856  CG  GLN A  53      -4.036   6.052  -0.359  1.00  0.00           C  
ATOM    857  CD  GLN A  53      -4.436   4.950   0.582  1.00  0.00           C  
ATOM    858  OE1 GLN A  53      -3.846   4.733   1.651  1.00  0.00           O  
ATOM    859  NE2 GLN A  53      -5.475   4.227   0.172  1.00  0.00           N  
ATOM    860  H   GLN A  53      -1.379   8.910   0.660  1.00  0.00           H  
ATOM    861  HA  GLN A  53      -2.112   7.448  -1.679  1.00  0.00           H  
ATOM    862 1HB  GLN A  53      -2.195   6.495   0.585  1.00  0.00           H  
ATOM    863 2HB  GLN A  53      -3.516   7.572   1.004  1.00  0.00           H  
ATOM    864 1HG  GLN A  53      -4.924   6.616  -0.575  1.00  0.00           H  
ATOM    865 2HG  GLN A  53      -3.652   5.608  -1.277  1.00  0.00           H  
ATOM    866 1HE2 GLN A  53      -5.820   3.471   0.728  1.00  0.00           H  
ATOM    867 2HE2 GLN A  53      -5.921   4.457  -0.728  1.00  0.00           H  
ATOM    868  N   ARG A  54      -4.298   9.746  -0.782  1.00  0.00           N  
ATOM    869  CA  ARG A  54      -5.465  10.470  -1.265  1.00  0.00           C  
ATOM    870  C   ARG A  54      -5.133  11.237  -2.547  1.00  0.00           C  
ATOM    871  O   ARG A  54      -5.913  11.224  -3.514  1.00  0.00           O  
ATOM    872  CB  ARG A  54      -5.966  11.428  -0.198  1.00  0.00           C  
ATOM    873  CG  ARG A  54      -7.248  12.184  -0.542  1.00  0.00           C  
ATOM    874  CD  ARG A  54      -8.423  11.259  -0.654  1.00  0.00           C  
ATOM    875  NE  ARG A  54      -9.673  11.983  -0.878  1.00  0.00           N  
ATOM    876  CZ  ARG A  54     -10.853  11.407  -1.195  1.00  0.00           C  
ATOM    877  NH1 ARG A  54     -10.939  10.101  -1.325  1.00  0.00           N  
ATOM    878  NH2 ARG A  54     -11.925  12.160  -1.375  1.00  0.00           N  
ATOM    879  H   ARG A  54      -3.891   9.994   0.121  1.00  0.00           H  
ATOM    880  HA  ARG A  54      -6.252   9.750  -1.483  1.00  0.00           H  
ATOM    881 1HB  ARG A  54      -6.139  10.877   0.724  1.00  0.00           H  
ATOM    882 2HB  ARG A  54      -5.185  12.161   0.012  1.00  0.00           H  
ATOM    883 1HG  ARG A  54      -7.456  12.927   0.220  1.00  0.00           H  
ATOM    884 2HG  ARG A  54      -7.111  12.685  -1.501  1.00  0.00           H  
ATOM    885 1HD  ARG A  54      -8.268  10.579  -1.492  1.00  0.00           H  
ATOM    886 2HD  ARG A  54      -8.521  10.686   0.267  1.00  0.00           H  
ATOM    887  HE  ARG A  54      -9.653  12.991  -0.788  1.00  0.00           H  
ATOM    888 1HH1 ARG A  54     -10.123   9.525  -1.185  1.00  0.00           H  
ATOM    889 2HH1 ARG A  54     -11.824   9.675  -1.561  1.00  0.00           H  
ATOM    890 1HH2 ARG A  54     -11.861  13.164  -1.274  1.00  0.00           H  
ATOM    891 2HH2 ARG A  54     -12.808  11.732  -1.612  1.00  0.00           H  
ATOM    892  N   LEU A  55      -3.961  11.880  -2.578  1.00  0.00           N  
ATOM    893  CA  LEU A  55      -3.547  12.626  -3.749  1.00  0.00           C  
ATOM    894  C   LEU A  55      -3.363  11.673  -4.928  1.00  0.00           C  
ATOM    895  O   LEU A  55      -3.787  11.967  -6.048  1.00  0.00           O  
ATOM    896  CB  LEU A  55      -2.235  13.405  -3.466  1.00  0.00           C  
ATOM    897  CG  LEU A  55      -2.331  14.629  -2.466  1.00  0.00           C  
ATOM    898  CD1 LEU A  55      -0.933  15.124  -2.120  1.00  0.00           C  
ATOM    899  CD2 LEU A  55      -3.123  15.771  -3.103  1.00  0.00           C  
ATOM    900  H   LEU A  55      -3.351  11.862  -1.766  1.00  0.00           H  
ATOM    901  HA  LEU A  55      -4.337  13.335  -3.985  1.00  0.00           H  
ATOM    902 1HB  LEU A  55      -1.516  12.702  -3.038  1.00  0.00           H  
ATOM    903 2HB  LEU A  55      -1.826  13.771  -4.404  1.00  0.00           H  
ATOM    904  HG  LEU A  55      -2.823  14.306  -1.553  1.00  0.00           H  
ATOM    905 1HD1 LEU A  55      -1.003  15.956  -1.422  1.00  0.00           H  
ATOM    906 2HD1 LEU A  55      -0.363  14.311  -1.662  1.00  0.00           H  
ATOM    907 3HD1 LEU A  55      -0.442  15.456  -3.018  1.00  0.00           H  
ATOM    908 1HD2 LEU A  55      -3.183  16.602  -2.407  1.00  0.00           H  
ATOM    909 2HD2 LEU A  55      -2.617  16.096  -4.010  1.00  0.00           H  
ATOM    910 3HD2 LEU A  55      -4.128  15.425  -3.343  1.00  0.00           H  
ATOM    911  N   ARG A  56      -2.796  10.489  -4.672  1.00  0.00           N  
ATOM    912  CA  ARG A  56      -2.618   9.525  -5.743  1.00  0.00           C  
ATOM    913  C   ARG A  56      -3.961   9.039  -6.274  1.00  0.00           C  
ATOM    914  O   ARG A  56      -4.136   8.929  -7.486  1.00  0.00           O  
ATOM    915  CB  ARG A  56      -1.783   8.339  -5.301  1.00  0.00           C  
ATOM    916  CG  ARG A  56      -1.573   7.290  -6.397  1.00  0.00           C  
ATOM    917  CD  ARG A  56      -0.823   7.847  -7.579  1.00  0.00           C  
ATOM    918  NE  ARG A  56      -0.667   6.855  -8.643  1.00  0.00           N  
ATOM    919  CZ  ARG A  56       0.371   6.004  -8.770  1.00  0.00           C  
ATOM    920  NH1 ARG A  56       1.367   6.033  -7.905  1.00  0.00           N  
ATOM    921  NH2 ARG A  56       0.392   5.137  -9.766  1.00  0.00           N  
ATOM    922  H   ARG A  56      -2.447  10.267  -3.739  1.00  0.00           H  
ATOM    923  HA  ARG A  56      -2.086  10.016  -6.556  1.00  0.00           H  
ATOM    924 1HB  ARG A  56      -0.809   8.683  -4.957  1.00  0.00           H  
ATOM    925 2HB  ARG A  56      -2.273   7.848  -4.455  1.00  0.00           H  
ATOM    926 1HG  ARG A  56      -1.012   6.450  -5.994  1.00  0.00           H  
ATOM    927 2HG  ARG A  56      -2.548   6.937  -6.753  1.00  0.00           H  
ATOM    928 1HD  ARG A  56      -1.378   8.693  -7.990  1.00  0.00           H  
ATOM    929 2HD  ARG A  56       0.165   8.178  -7.270  1.00  0.00           H  
ATOM    930  HE  ARG A  56      -1.434   6.789  -9.341  1.00  0.00           H  
ATOM    931 1HH1 ARG A  56       1.354   6.695  -7.145  1.00  0.00           H  
ATOM    932 2HH1 ARG A  56       2.142   5.394  -8.006  1.00  0.00           H  
ATOM    933 1HH2 ARG A  56      -0.373   5.107 -10.435  1.00  0.00           H  
ATOM    934 2HH2 ARG A  56       1.163   4.500  -9.860  1.00  0.00           H  
ATOM    935  N   HIS A  57      -4.941   8.798  -5.392  1.00  0.00           N  
ATOM    936  CA  HIS A  57      -6.239   8.344  -5.884  1.00  0.00           C  
ATOM    937  C   HIS A  57      -6.891   9.418  -6.751  1.00  0.00           C  
ATOM    938  O   HIS A  57      -7.473   9.115  -7.805  1.00  0.00           O  
ATOM    939  CB  HIS A  57      -7.211   7.995  -4.744  1.00  0.00           C  
ATOM    940  CG  HIS A  57      -6.934   6.710  -3.997  1.00  0.00           C  
ATOM    941  ND1 HIS A  57      -6.829   5.488  -4.626  1.00  0.00           N  
ATOM    942  CD2 HIS A  57      -6.808   6.465  -2.673  1.00  0.00           C  
ATOM    943  CE1 HIS A  57      -6.631   4.540  -3.721  1.00  0.00           C  
ATOM    944  NE2 HIS A  57      -6.625   5.097  -2.517  1.00  0.00           N  
ATOM    945  H   HIS A  57      -4.769   8.887  -4.390  1.00  0.00           H  
ATOM    946  HA  HIS A  57      -6.104   7.455  -6.498  1.00  0.00           H  
ATOM    947 1HB  HIS A  57      -7.194   8.809  -4.013  1.00  0.00           H  
ATOM    948 2HB  HIS A  57      -8.223   7.944  -5.141  1.00  0.00           H  
ATOM    949  HD1 HIS A  57      -6.906   5.320  -5.610  1.00  0.00           H  
ATOM    950  HD2 HIS A  57      -6.846   7.120  -1.804  1.00  0.00           H  
ATOM    951  HE1 HIS A  57      -6.521   3.499  -4.027  1.00  0.00           H  
ATOM    952  N   SER A  58      -6.777  10.688  -6.338  1.00  0.00           N  
ATOM    953  CA  SER A  58      -7.364  11.764  -7.124  1.00  0.00           C  
ATOM    954  C   SER A  58      -6.674  11.827  -8.482  1.00  0.00           C  
ATOM    955  O   SER A  58      -7.320  11.948  -9.528  1.00  0.00           O  
ATOM    956  CB  SER A  58      -7.214  13.083  -6.400  1.00  0.00           C  
ATOM    957  OG  SER A  58      -7.945  13.086  -5.207  1.00  0.00           O  
ATOM    958  H   SER A  58      -6.300  10.900  -5.457  1.00  0.00           H  
ATOM    959  HA  SER A  58      -8.423  11.554  -7.277  1.00  0.00           H  
ATOM    960 1HB  SER A  58      -6.162  13.259  -6.184  1.00  0.00           H  
ATOM    961 2HB  SER A  58      -7.563  13.885  -7.045  1.00  0.00           H  
ATOM    962  HG  SER A  58      -7.489  12.450  -4.626  1.00  0.00           H  
ATOM    963  N   PHE A  59      -5.351  11.689  -8.487  1.00  0.00           N  
ATOM    964  CA  PHE A  59      -4.626  11.678  -9.741  1.00  0.00           C  
ATOM    965  C   PHE A  59      -5.074  10.549 -10.640  1.00  0.00           C  
ATOM    966  O   PHE A  59      -5.456  10.778 -11.780  1.00  0.00           O  
ATOM    967  CB  PHE A  59      -3.129  11.561  -9.527  1.00  0.00           C  
ATOM    968  CG  PHE A  59      -2.335  11.361 -10.804  1.00  0.00           C  
ATOM    969  CD1 PHE A  59      -2.023  12.413 -11.631  1.00  0.00           C  
ATOM    970  CD2 PHE A  59      -1.904  10.098 -11.175  1.00  0.00           C  
ATOM    971  CE1 PHE A  59      -1.306  12.233 -12.781  1.00  0.00           C  
ATOM    972  CE2 PHE A  59      -1.186   9.912 -12.337  1.00  0.00           C  
ATOM    973  CZ  PHE A  59      -0.888  10.988 -13.136  1.00  0.00           C  
ATOM    974  H   PHE A  59      -4.839  11.603  -7.608  1.00  0.00           H  
ATOM    975  HA  PHE A  59      -4.828  12.617 -10.244  1.00  0.00           H  
ATOM    976 1HB  PHE A  59      -2.792  12.470  -9.067  1.00  0.00           H  
ATOM    977 2HB  PHE A  59      -2.910  10.741  -8.851  1.00  0.00           H  
ATOM    978  HD1 PHE A  59      -2.347  13.408 -11.362  1.00  0.00           H  
ATOM    979  HD2 PHE A  59      -2.143   9.240 -10.537  1.00  0.00           H  
ATOM    980  HE1 PHE A  59      -1.074  13.089 -13.411  1.00  0.00           H  
ATOM    981  HE2 PHE A  59      -0.857   8.914 -12.619  1.00  0.00           H  
ATOM    982  HZ  PHE A  59      -0.330  10.850 -14.048  1.00  0.00           H  
ATOM    983  N   ASP A  60      -5.080   9.320 -10.130  1.00  0.00           N  
ATOM    984  CA  ASP A  60      -5.425   8.197 -10.981  1.00  0.00           C  
ATOM    985  C   ASP A  60      -6.824   8.350 -11.563  1.00  0.00           C  
ATOM    986  O   ASP A  60      -7.034   8.085 -12.755  1.00  0.00           O  
ATOM    987  CB  ASP A  60      -5.371   6.880 -10.194  1.00  0.00           C  
ATOM    988  CG  ASP A  60      -3.955   6.398  -9.819  1.00  0.00           C  
ATOM    989  OD1 ASP A  60      -2.982   6.916 -10.328  1.00  0.00           O  
ATOM    990  OD2 ASP A  60      -3.861   5.480  -9.038  1.00  0.00           O  
ATOM    991  H   ASP A  60      -4.804   9.168  -9.163  1.00  0.00           H  
ATOM    992  HA  ASP A  60      -4.709   8.154 -11.801  1.00  0.00           H  
ATOM    993 1HB  ASP A  60      -5.937   7.010  -9.266  1.00  0.00           H  
ATOM    994 2HB  ASP A  60      -5.867   6.099 -10.767  1.00  0.00           H  
ATOM    995  N   THR A  61      -7.763   8.841 -10.748  1.00  0.00           N  
ATOM    996  CA  THR A  61      -9.142   9.006 -11.170  1.00  0.00           C  
ATOM    997  C   THR A  61      -9.287   9.993 -12.318  1.00  0.00           C  
ATOM    998  O   THR A  61      -9.882   9.695 -13.368  1.00  0.00           O  
ATOM    999  CB  THR A  61      -9.977   9.542  -9.988  1.00  0.00           C  
ATOM   1000  OG1 THR A  61      -9.949   8.589  -8.914  1.00  0.00           O  
ATOM   1001  CG2 THR A  61     -11.413   9.829 -10.410  1.00  0.00           C  
ATOM   1002  H   THR A  61      -7.524   9.062  -9.779  1.00  0.00           H  
ATOM   1003  HA  THR A  61      -9.527   8.039 -11.488  1.00  0.00           H  
ATOM   1004  HB  THR A  61      -9.530  10.471  -9.633  1.00  0.00           H  
ATOM   1005  HG1 THR A  61      -9.034   8.573  -8.540  1.00  0.00           H  
ATOM   1006 1HG2 THR A  61     -11.967  10.219  -9.558  1.00  0.00           H  
ATOM   1007 2HG2 THR A  61     -11.415  10.570 -11.210  1.00  0.00           H  
ATOM   1008 3HG2 THR A  61     -11.881   8.913 -10.763  1.00  0.00           H  
ATOM   1009  N   PHE A  62      -8.716  11.170 -12.140  1.00  0.00           N  
ATOM   1010  CA  PHE A  62      -8.933  12.186 -13.131  1.00  0.00           C  
ATOM   1011  C   PHE A  62      -7.963  12.089 -14.288  1.00  0.00           C  
ATOM   1012  O   PHE A  62      -8.309  12.494 -15.391  1.00  0.00           O  
ATOM   1013  CB  PHE A  62      -8.891  13.546 -12.480  1.00  0.00           C  
ATOM   1014  CG  PHE A  62     -10.012  13.760 -11.522  1.00  0.00           C  
ATOM   1015  CD1 PHE A  62      -9.756  13.906 -10.171  1.00  0.00           C  
ATOM   1016  CD2 PHE A  62     -11.324  13.765 -11.951  1.00  0.00           C  
ATOM   1017  CE1 PHE A  62     -10.784  14.069  -9.272  1.00  0.00           C  
ATOM   1018  CE2 PHE A  62     -12.353  13.923 -11.051  1.00  0.00           C  
ATOM   1019  CZ  PHE A  62     -12.086  14.079  -9.714  1.00  0.00           C  
ATOM   1020  H   PHE A  62      -8.188  11.374 -11.286  1.00  0.00           H  
ATOM   1021  HA  PHE A  62      -9.938  12.054 -13.532  1.00  0.00           H  
ATOM   1022 1HB  PHE A  62      -7.968  13.612 -11.915  1.00  0.00           H  
ATOM   1023 2HB  PHE A  62      -8.912  14.331 -13.233  1.00  0.00           H  
ATOM   1024  HD1 PHE A  62      -8.724  13.895  -9.820  1.00  0.00           H  
ATOM   1025  HD2 PHE A  62     -11.543  13.638 -13.011  1.00  0.00           H  
ATOM   1026  HE1 PHE A  62     -10.567  14.188  -8.211  1.00  0.00           H  
ATOM   1027  HE2 PHE A  62     -13.383  13.924 -11.398  1.00  0.00           H  
ATOM   1028  HZ  PHE A  62     -12.905  14.206  -9.008  1.00  0.00           H  
ATOM   1029  N   PHE A  63      -6.788  11.495 -14.068  1.00  0.00           N  
ATOM   1030  CA  PHE A  63      -5.790  11.335 -15.118  1.00  0.00           C  
ATOM   1031  C   PHE A  63      -6.336  10.314 -16.094  1.00  0.00           C  
ATOM   1032  O   PHE A  63      -6.177  10.454 -17.302  1.00  0.00           O  
ATOM   1033  CB  PHE A  63      -4.425  10.896 -14.595  1.00  0.00           C  
ATOM   1034  CG  PHE A  63      -3.349  11.051 -15.624  1.00  0.00           C  
ATOM   1035  CD1 PHE A  63      -2.894  12.330 -15.946  1.00  0.00           C  
ATOM   1036  CD2 PHE A  63      -2.787   9.973 -16.268  1.00  0.00           C  
ATOM   1037  CE1 PHE A  63      -1.920  12.529 -16.876  1.00  0.00           C  
ATOM   1038  CE2 PHE A  63      -1.793  10.171 -17.217  1.00  0.00           C  
ATOM   1039  CZ  PHE A  63      -1.363  11.460 -17.517  1.00  0.00           C  
ATOM   1040  H   PHE A  63      -6.546  11.170 -13.139  1.00  0.00           H  
ATOM   1041  HA  PHE A  63      -5.665  12.281 -15.645  1.00  0.00           H  
ATOM   1042 1HB  PHE A  63      -4.152  11.467 -13.733  1.00  0.00           H  
ATOM   1043 2HB  PHE A  63      -4.467   9.851 -14.284  1.00  0.00           H  
ATOM   1044  HD1 PHE A  63      -3.323  13.179 -15.447  1.00  0.00           H  
ATOM   1045  HD2 PHE A  63      -3.134   8.967 -16.026  1.00  0.00           H  
ATOM   1046  HE1 PHE A  63      -1.589  13.541 -17.112  1.00  0.00           H  
ATOM   1047  HE2 PHE A  63      -1.350   9.319 -17.731  1.00  0.00           H  
ATOM   1048  HZ  PHE A  63      -0.587  11.622 -18.264  1.00  0.00           H  
ATOM   1049  N   SER A  64      -6.968   9.251 -15.567  1.00  0.00           N  
ATOM   1050  CA  SER A  64      -7.549   8.230 -16.423  1.00  0.00           C  
ATOM   1051  C   SER A  64      -8.565   8.870 -17.358  1.00  0.00           C  
ATOM   1052  O   SER A  64      -8.653   8.495 -18.527  1.00  0.00           O  
ATOM   1053  CB  SER A  64      -8.229   7.154 -15.600  1.00  0.00           C  
ATOM   1054  OG  SER A  64      -7.303   6.438 -14.840  1.00  0.00           O  
ATOM   1055  H   SER A  64      -7.047   9.131 -14.555  1.00  0.00           H  
ATOM   1056  HA  SER A  64      -6.756   7.781 -17.019  1.00  0.00           H  
ATOM   1057 1HB  SER A  64      -8.965   7.617 -14.937  1.00  0.00           H  
ATOM   1058 2HB  SER A  64      -8.763   6.478 -16.261  1.00  0.00           H  
ATOM   1059  HG  SER A  64      -7.036   7.047 -14.119  1.00  0.00           H  
ATOM   1060  N   SER A  65      -9.350   9.836 -16.861  1.00  0.00           N  
ATOM   1061  CA  SER A  65     -10.261  10.536 -17.762  1.00  0.00           C  
ATOM   1062  C   SER A  65      -9.470  11.463 -18.718  1.00  0.00           C  
ATOM   1063  O   SER A  65      -9.636  11.434 -19.943  1.00  0.00           O  
ATOM   1064  CB  SER A  65     -11.249  11.368 -16.960  1.00  0.00           C  
ATOM   1065  OG  SER A  65     -12.090  10.559 -16.178  1.00  0.00           O  
ATOM   1066  H   SER A  65      -9.312  10.069 -15.864  1.00  0.00           H  
ATOM   1067  HA  SER A  65     -10.803   9.800 -18.355  1.00  0.00           H  
ATOM   1068 1HB  SER A  65     -10.706  12.059 -16.316  1.00  0.00           H  
ATOM   1069 2HB  SER A  65     -11.848  11.966 -17.644  1.00  0.00           H  
ATOM   1070  HG  SER A  65     -11.526  10.179 -15.488  1.00  0.00           H  
ATOM   1071  N   LYS A  66      -8.546  12.248 -18.162  1.00  0.00           N  
ATOM   1072  CA  LYS A  66      -7.760  13.211 -18.933  1.00  0.00           C  
ATOM   1073  C   LYS A  66      -6.501  12.575 -19.524  1.00  0.00           C  
ATOM   1074  O   LYS A  66      -5.371  12.907 -19.170  1.00  0.00           O  
ATOM   1075  CB  LYS A  66      -7.393  14.412 -18.057  1.00  0.00           C  
ATOM   1076  CG  LYS A  66      -8.575  15.184 -17.474  1.00  0.00           C  
ATOM   1077  CD  LYS A  66      -9.389  15.865 -18.574  1.00  0.00           C  
ATOM   1078  CE  LYS A  66     -10.561  16.668 -18.002  1.00  0.00           C  
ATOM   1079  NZ  LYS A  66     -11.366  17.331 -19.082  1.00  0.00           N  
ATOM   1080  H   LYS A  66      -8.404  12.208 -17.159  1.00  0.00           H  
ATOM   1081  HA  LYS A  66      -8.371  13.567 -19.760  1.00  0.00           H  
ATOM   1082 1HB  LYS A  66      -6.763  14.075 -17.234  1.00  0.00           H  
ATOM   1083 2HB  LYS A  66      -6.833  15.108 -18.642  1.00  0.00           H  
ATOM   1084 1HG  LYS A  66      -9.216  14.495 -16.920  1.00  0.00           H  
ATOM   1085 2HG  LYS A  66      -8.203  15.942 -16.782  1.00  0.00           H  
ATOM   1086 1HD  LYS A  66      -8.739  16.539 -19.136  1.00  0.00           H  
ATOM   1087 2HD  LYS A  66      -9.776  15.107 -19.256  1.00  0.00           H  
ATOM   1088 1HE  LYS A  66     -11.210  15.998 -17.439  1.00  0.00           H  
ATOM   1089 2HE  LYS A  66     -10.180  17.427 -17.329  1.00  0.00           H  
ATOM   1090 1HZ  LYS A  66     -12.129  17.850 -18.663  1.00  0.00           H  
ATOM   1091 2HZ  LYS A  66     -10.777  17.966 -19.600  1.00  0.00           H  
ATOM   1092 3HZ  LYS A  66     -11.738  16.632 -19.707  1.00  0.00           H  
ATOM   1093  N   ARG A  67      -6.696  11.728 -20.517  1.00  0.00           N  
ATOM   1094  CA  ARG A  67      -5.586  10.934 -21.054  1.00  0.00           C  
ATOM   1095  C   ARG A  67      -4.648  11.722 -21.964  1.00  0.00           C  
ATOM   1096  O   ARG A  67      -3.634  11.201 -22.427  1.00  0.00           O  
ATOM   1097  CB  ARG A  67      -6.130   9.752 -21.823  1.00  0.00           C  
ATOM   1098  CG  ARG A  67      -6.879   8.816 -20.949  1.00  0.00           C  
ATOM   1099  CD  ARG A  67      -7.381   7.612 -21.633  1.00  0.00           C  
ATOM   1100  NE  ARG A  67      -8.147   6.801 -20.706  1.00  0.00           N  
ATOM   1101  CZ  ARG A  67      -8.684   5.595 -20.983  1.00  0.00           C  
ATOM   1102  NH1 ARG A  67      -8.512   5.056 -22.174  1.00  0.00           N  
ATOM   1103  NH2 ARG A  67      -9.386   4.950 -20.065  1.00  0.00           N  
ATOM   1104  H   ARG A  67      -7.667  11.545 -20.783  1.00  0.00           H  
ATOM   1105  HA  ARG A  67      -5.009  10.557 -20.206  1.00  0.00           H  
ATOM   1106 1HB  ARG A  67      -6.802  10.098 -22.607  1.00  0.00           H  
ATOM   1107 2HB  ARG A  67      -5.315   9.206 -22.294  1.00  0.00           H  
ATOM   1108 1HG  ARG A  67      -6.262   8.517 -20.100  1.00  0.00           H  
ATOM   1109 2HG  ARG A  67      -7.746   9.362 -20.583  1.00  0.00           H  
ATOM   1110 1HD  ARG A  67      -8.032   7.900 -22.456  1.00  0.00           H  
ATOM   1111 2HD  ARG A  67      -6.549   7.018 -22.006  1.00  0.00           H  
ATOM   1112  HE  ARG A  67      -8.308   7.215 -19.773  1.00  0.00           H  
ATOM   1113 1HH1 ARG A  67      -7.978   5.547 -22.876  1.00  0.00           H  
ATOM   1114 2HH1 ARG A  67      -8.914   4.154 -22.383  1.00  0.00           H  
ATOM   1115 1HH2 ARG A  67      -9.527   5.354 -19.148  1.00  0.00           H  
ATOM   1116 2HH2 ARG A  67      -9.786   4.051 -20.280  1.00  0.00           H  
ATOM   1117  N   LYS A  68      -5.017  12.962 -22.247  1.00  0.00           N  
ATOM   1118  CA  LYS A  68      -4.257  13.845 -23.112  1.00  0.00           C  
ATOM   1119  C   LYS A  68      -3.610  15.026 -22.381  1.00  0.00           C  
ATOM   1120  O   LYS A  68      -3.208  15.988 -23.037  1.00  0.00           O  
ATOM   1121  CB  LYS A  68      -5.152  14.372 -24.231  1.00  0.00           C  
ATOM   1122  CG  LYS A  68      -5.683  13.290 -25.168  1.00  0.00           C  
ATOM   1123  CD  LYS A  68      -6.522  13.887 -26.289  1.00  0.00           C  
ATOM   1124  CE  LYS A  68      -7.042  12.807 -27.230  1.00  0.00           C  
ATOM   1125  NZ  LYS A  68      -7.888  13.378 -28.316  1.00  0.00           N  
ATOM   1126  H   LYS A  68      -5.862  13.307 -21.821  1.00  0.00           H  
ATOM   1127  HA  LYS A  68      -3.452  13.266 -23.563  1.00  0.00           H  
ATOM   1128 1HB  LYS A  68      -6.005  14.893 -23.798  1.00  0.00           H  
ATOM   1129 2HB  LYS A  68      -4.597  15.093 -24.831  1.00  0.00           H  
ATOM   1130 1HG  LYS A  68      -4.844  12.743 -25.601  1.00  0.00           H  
ATOM   1131 2HG  LYS A  68      -6.296  12.588 -24.604  1.00  0.00           H  
ATOM   1132 1HD  LYS A  68      -7.370  14.426 -25.862  1.00  0.00           H  
ATOM   1133 2HD  LYS A  68      -5.917  14.591 -26.859  1.00  0.00           H  
ATOM   1134 1HE  LYS A  68      -6.196  12.288 -27.678  1.00  0.00           H  
ATOM   1135 2HE  LYS A  68      -7.635  12.092 -26.660  1.00  0.00           H  
ATOM   1136 1HZ  LYS A  68      -8.212  12.634 -28.918  1.00  0.00           H  
ATOM   1137 2HZ  LYS A  68      -8.682  13.853 -27.911  1.00  0.00           H  
ATOM   1138 3HZ  LYS A  68      -7.344  14.034 -28.857  1.00  0.00           H  
ATOM   1139  N   VAL A  69      -3.499  14.985 -21.044  1.00  0.00           N  
ATOM   1140  CA  VAL A  69      -2.953  16.169 -20.368  1.00  0.00           C  
ATOM   1141  C   VAL A  69      -1.665  15.820 -19.590  1.00  0.00           C  
ATOM   1142  O   VAL A  69      -1.351  14.643 -19.422  1.00  0.00           O  
ATOM   1143  CB  VAL A  69      -4.011  16.729 -19.398  1.00  0.00           C  
ATOM   1144  CG1 VAL A  69      -5.292  16.991 -20.206  1.00  0.00           C  
ATOM   1145  CG2 VAL A  69      -4.150  15.823 -18.214  1.00  0.00           C  
ATOM   1146  H   VAL A  69      -3.843  14.183 -20.508  1.00  0.00           H  
ATOM   1147  HA  VAL A  69      -2.750  16.912 -21.128  1.00  0.00           H  
ATOM   1148  HB  VAL A  69      -3.714  17.687 -19.037  1.00  0.00           H  
ATOM   1149 1HG1 VAL A  69      -6.055  17.413 -19.594  1.00  0.00           H  
ATOM   1150 2HG1 VAL A  69      -5.066  17.679 -21.019  1.00  0.00           H  
ATOM   1151 3HG1 VAL A  69      -5.657  16.053 -20.616  1.00  0.00           H  
ATOM   1152 1HG2 VAL A  69      -4.884  16.222 -17.527  1.00  0.00           H  
ATOM   1153 2HG2 VAL A  69      -4.442  14.872 -18.532  1.00  0.00           H  
ATOM   1154 3HG2 VAL A  69      -3.195  15.745 -17.708  1.00  0.00           H  
ATOM   1155  N   PRO A  70      -0.845  16.816 -19.188  1.00  0.00           N  
ATOM   1156  CA  PRO A  70       0.364  16.665 -18.391  1.00  0.00           C  
ATOM   1157  C   PRO A  70       0.089  16.009 -17.054  1.00  0.00           C  
ATOM   1158  O   PRO A  70      -1.038  16.028 -16.567  1.00  0.00           O  
ATOM   1159  CB  PRO A  70       0.841  18.110 -18.202  1.00  0.00           C  
ATOM   1160  CG  PRO A  70       0.252  18.870 -19.356  1.00  0.00           C  
ATOM   1161  CD  PRO A  70      -1.082  18.232 -19.608  1.00  0.00           C  
ATOM   1162  HA  PRO A  70       1.101  16.079 -18.964  1.00  0.00           H  
ATOM   1163 1HB  PRO A  70       0.513  18.491 -17.222  1.00  0.00           H  
ATOM   1164 2HB  PRO A  70       1.939  18.144 -18.197  1.00  0.00           H  
ATOM   1165 1HG  PRO A  70       0.168  19.937 -19.094  1.00  0.00           H  
ATOM   1166 2HG  PRO A  70       0.922  18.811 -20.228  1.00  0.00           H  
ATOM   1167 1HD  PRO A  70      -1.822  18.726 -18.980  1.00  0.00           H  
ATOM   1168 2HD  PRO A  70      -1.287  18.334 -20.675  1.00  0.00           H  
ATOM   1169  N   ASN A  71       1.110  15.383 -16.478  1.00  0.00           N  
ATOM   1170  CA  ASN A  71       0.967  14.728 -15.180  1.00  0.00           C  
ATOM   1171  C   ASN A  71       0.775  15.723 -14.035  1.00  0.00           C  
ATOM   1172  O   ASN A  71       0.211  15.378 -13.003  1.00  0.00           O  
ATOM   1173  CB  ASN A  71       2.175  13.858 -14.886  1.00  0.00           C  
ATOM   1174  CG  ASN A  71       2.226  12.603 -15.721  1.00  0.00           C  
ATOM   1175  OD1 ASN A  71       1.428  11.682 -15.524  1.00  0.00           O  
ATOM   1176  ND2 ASN A  71       3.151  12.556 -16.647  1.00  0.00           N  
ATOM   1177  H   ASN A  71       2.010  15.370 -16.939  1.00  0.00           H  
ATOM   1178  HA  ASN A  71       0.078  14.097 -15.214  1.00  0.00           H  
ATOM   1179 1HB  ASN A  71       3.087  14.435 -15.051  1.00  0.00           H  
ATOM   1180 2HB  ASN A  71       2.159  13.574 -13.831  1.00  0.00           H  
ATOM   1181 1HD2 ASN A  71       3.235  11.750 -17.236  1.00  0.00           H  
ATOM   1182 2HD2 ASN A  71       3.778  13.326 -16.769  1.00  0.00           H  
ATOM   1183  N   ALA A  72       1.268  16.951 -14.207  1.00  0.00           N  
ATOM   1184  CA  ALA A  72       1.159  17.969 -13.157  1.00  0.00           C  
ATOM   1185  C   ALA A  72       1.287  19.364 -13.719  1.00  0.00           C  
ATOM   1186  O   ALA A  72       1.921  19.563 -14.755  1.00  0.00           O  
ATOM   1187  CB  ALA A  72       2.237  17.775 -12.109  1.00  0.00           C  
ATOM   1188  H   ALA A  72       1.715  17.185 -15.079  1.00  0.00           H  
ATOM   1189  HA  ALA A  72       0.171  17.883 -12.708  1.00  0.00           H  
ATOM   1190 1HB  ALA A  72       2.129  18.522 -11.325  1.00  0.00           H  
ATOM   1191 2HB  ALA A  72       2.156  16.784 -11.673  1.00  0.00           H  
ATOM   1192 3HB  ALA A  72       3.203  17.887 -12.582  1.00  0.00           H  
ATOM   1193  N   SER A  73       0.760  20.356 -12.990  1.00  0.00           N  
ATOM   1194  CA  SER A  73       0.943  21.750 -13.410  1.00  0.00           C  
ATOM   1195  C   SER A  73       2.373  22.231 -13.135  1.00  0.00           C  
ATOM   1196  O   SER A  73       2.802  23.270 -13.634  1.00  0.00           O  
ATOM   1197  CB  SER A  73      -0.043  22.669 -12.711  1.00  0.00           C  
ATOM   1198  OG  SER A  73       0.244  22.777 -11.349  1.00  0.00           O  
ATOM   1199  H   SER A  73       0.221  20.132 -12.148  1.00  0.00           H  
ATOM   1200  HA  SER A  73       0.764  21.810 -14.485  1.00  0.00           H  
ATOM   1201 1HB  SER A  73      -0.003  23.654 -13.170  1.00  0.00           H  
ATOM   1202 2HB  SER A  73      -1.050  22.294 -12.840  1.00  0.00           H  
ATOM   1203  HG  SER A  73       1.092  23.231 -11.296  1.00  0.00           H  
ATOM   1204  N   ASP A  74       3.093  21.473 -12.315  1.00  0.00           N  
ATOM   1205  CA  ASP A  74       4.472  21.757 -11.953  1.00  0.00           C  
ATOM   1206  C   ASP A  74       5.418  21.032 -12.923  1.00  0.00           C  
ATOM   1207  O   ASP A  74       5.510  19.805 -12.866  1.00  0.00           O  
ATOM   1208  CB  ASP A  74       4.758  21.354 -10.504  1.00  0.00           C  
ATOM   1209  CG  ASP A  74       6.186  21.698 -10.017  1.00  0.00           C  
ATOM   1210  OD1 ASP A  74       7.106  21.754 -10.814  1.00  0.00           O  
ATOM   1211  OD2 ASP A  74       6.334  21.920  -8.841  1.00  0.00           O  
ATOM   1212  H   ASP A  74       2.651  20.645 -11.947  1.00  0.00           H  
ATOM   1213  HA  ASP A  74       4.592  22.830 -12.005  1.00  0.00           H  
ATOM   1214 1HB  ASP A  74       4.057  21.870  -9.857  1.00  0.00           H  
ATOM   1215 2HB  ASP A  74       4.591  20.282 -10.380  1.00  0.00           H  
ATOM   1216  N   PRO A  75       6.181  21.750 -13.775  1.00  0.00           N  
ATOM   1217  CA  PRO A  75       7.025  21.221 -14.833  1.00  0.00           C  
ATOM   1218  C   PRO A  75       8.177  20.373 -14.303  1.00  0.00           C  
ATOM   1219  O   PRO A  75       8.840  19.680 -15.075  1.00  0.00           O  
ATOM   1220  CB  PRO A  75       7.544  22.488 -15.528  1.00  0.00           C  
ATOM   1221  CG  PRO A  75       7.497  23.554 -14.470  1.00  0.00           C  
ATOM   1222  CD  PRO A  75       6.286  23.222 -13.626  1.00  0.00           C  
ATOM   1223  HA  PRO A  75       6.400  20.631 -15.518  1.00  0.00           H  
ATOM   1224 1HB  PRO A  75       8.563  22.313 -15.903  1.00  0.00           H  
ATOM   1225 2HB  PRO A  75       6.915  22.723 -16.399  1.00  0.00           H  
ATOM   1226 1HG  PRO A  75       8.430  23.541 -13.885  1.00  0.00           H  
ATOM   1227 2HG  PRO A  75       7.427  24.547 -14.935  1.00  0.00           H  
ATOM   1228 1HD  PRO A  75       6.531  23.502 -12.587  1.00  0.00           H  
ATOM   1229 2HD  PRO A  75       5.381  23.727 -14.008  1.00  0.00           H  
ATOM   1230  N   LEU A  76       8.449  20.449 -12.998  1.00  0.00           N  
ATOM   1231  CA  LEU A  76       9.537  19.679 -12.427  1.00  0.00           C  
ATOM   1232  C   LEU A  76       9.065  18.312 -11.922  1.00  0.00           C  
ATOM   1233  O   LEU A  76       9.853  17.532 -11.380  1.00  0.00           O  
ATOM   1234  CB  LEU A  76      10.173  20.468 -11.294  1.00  0.00           C  
ATOM   1235  CG  LEU A  76      10.763  21.810 -11.717  1.00  0.00           C  
ATOM   1236  CD1 LEU A  76      11.299  22.532 -10.497  1.00  0.00           C  
ATOM   1237  CD2 LEU A  76      11.841  21.577 -12.761  1.00  0.00           C  
ATOM   1238  H   LEU A  76       7.886  21.024 -12.358  1.00  0.00           H  
ATOM   1239  HA  LEU A  76      10.286  19.514 -13.201  1.00  0.00           H  
ATOM   1240 1HB  LEU A  76       9.406  20.659 -10.536  1.00  0.00           H  
ATOM   1241 2HB  LEU A  76      10.965  19.871 -10.857  1.00  0.00           H  
ATOM   1242  HG  LEU A  76       9.973  22.428 -12.147  1.00  0.00           H  
ATOM   1243 1HD1 LEU A  76      11.702  23.499 -10.796  1.00  0.00           H  
ATOM   1244 2HD1 LEU A  76      10.484  22.682  -9.785  1.00  0.00           H  
ATOM   1245 3HD1 LEU A  76      12.085  21.938 -10.036  1.00  0.00           H  
ATOM   1246 1HD2 LEU A  76      12.256  22.535 -13.077  1.00  0.00           H  
ATOM   1247 2HD2 LEU A  76      12.634  20.960 -12.337  1.00  0.00           H  
ATOM   1248 3HD2 LEU A  76      11.404  21.068 -13.623  1.00  0.00           H  
ATOM   1249  N   HIS A  77       7.773  18.024 -12.078  1.00  0.00           N  
ATOM   1250  CA  HIS A  77       7.233  16.745 -11.639  1.00  0.00           C  
ATOM   1251  C   HIS A  77       7.846  15.587 -12.416  1.00  0.00           C  
ATOM   1252  O   HIS A  77       7.918  15.615 -13.647  1.00  0.00           O  
ATOM   1253  CB  HIS A  77       5.705  16.765 -11.791  1.00  0.00           C  
ATOM   1254  CG  HIS A  77       4.977  15.553 -11.276  1.00  0.00           C  
ATOM   1255  ND1 HIS A  77       4.944  14.362 -11.961  1.00  0.00           N  
ATOM   1256  CD2 HIS A  77       4.252  15.358 -10.155  1.00  0.00           C  
ATOM   1257  CE1 HIS A  77       4.238  13.483 -11.278  1.00  0.00           C  
ATOM   1258  NE2 HIS A  77       3.818  14.059 -10.172  1.00  0.00           N  
ATOM   1259  H   HIS A  77       7.141  18.704 -12.505  1.00  0.00           H  
ATOM   1260  HA  HIS A  77       7.467  16.588 -10.597  1.00  0.00           H  
ATOM   1261 1HB  HIS A  77       5.313  17.638 -11.264  1.00  0.00           H  
ATOM   1262 2HB  HIS A  77       5.457  16.889 -12.844  1.00  0.00           H  
ATOM   1263  HD1 HIS A  77       5.382  14.180 -12.840  1.00  0.00           H  
ATOM   1264  HD2 HIS A  77       3.994  16.000  -9.330  1.00  0.00           H  
ATOM   1265  HE1 HIS A  77       4.100  12.471 -11.652  1.00  0.00           H  
ATOM   1266  N   ASN A  78       8.246  14.546 -11.689  1.00  0.00           N  
ATOM   1267  CA  ASN A  78       8.821  13.348 -12.290  1.00  0.00           C  
ATOM   1268  C   ASN A  78       7.843  12.180 -12.272  1.00  0.00           C  
ATOM   1269  O   ASN A  78       7.036  12.056 -11.351  1.00  0.00           O  
ATOM   1270  CB  ASN A  78      10.110  12.967 -11.585  1.00  0.00           C  
ATOM   1271  CG  ASN A  78      11.223  13.971 -11.801  1.00  0.00           C  
ATOM   1272  OD1 ASN A  78      11.423  14.468 -12.916  1.00  0.00           O  
ATOM   1273  ND2 ASN A  78      11.952  14.272 -10.754  1.00  0.00           N  
ATOM   1274  H   ASN A  78       8.157  14.595 -10.685  1.00  0.00           H  
ATOM   1275  HA  ASN A  78       9.049  13.560 -13.336  1.00  0.00           H  
ATOM   1276 1HB  ASN A  78       9.922  12.879 -10.515  1.00  0.00           H  
ATOM   1277 2HB  ASN A  78      10.441  11.990 -11.941  1.00  0.00           H  
ATOM   1278 1HD2 ASN A  78      12.703  14.928 -10.840  1.00  0.00           H  
ATOM   1279 2HD2 ASN A  78      11.759  13.846  -9.871  1.00  0.00           H  
ATOM   1280  N   ARG A  79       7.974  11.297 -13.253  1.00  0.00           N  
ATOM   1281  CA  ARG A  79       7.191  10.071 -13.323  1.00  0.00           C  
ATOM   1282  C   ARG A  79       7.903   9.066 -14.219  1.00  0.00           C  
ATOM   1283  O   ARG A  79       8.083   7.911 -13.834  1.00  0.00           O  
ATOM   1284  OXT ARG A  79       8.580   9.506 -15.147  1.00  0.00           O  
ATOM   1285  CB  ARG A  79       5.781  10.318 -13.862  1.00  0.00           C  
ATOM   1286  CG  ARG A  79       4.899   9.067 -13.863  1.00  0.00           C  
ATOM   1287  CD  ARG A  79       3.503   9.305 -14.350  1.00  0.00           C  
ATOM   1288  NE  ARG A  79       2.742   8.055 -14.344  1.00  0.00           N  
ATOM   1289  CZ  ARG A  79       1.517   7.859 -14.882  1.00  0.00           C  
ATOM   1290  NH1 ARG A  79       0.870   8.821 -15.490  1.00  0.00           N  
ATOM   1291  NH2 ARG A  79       0.958   6.664 -14.797  1.00  0.00           N  
ATOM   1292  H   ARG A  79       8.651  11.483 -13.980  1.00  0.00           H  
ATOM   1293  HA  ARG A  79       7.109   9.648 -12.322  1.00  0.00           H  
ATOM   1294 1HB  ARG A  79       5.283  11.074 -13.259  1.00  0.00           H  
ATOM   1295 2HB  ARG A  79       5.833  10.693 -14.884  1.00  0.00           H  
ATOM   1296 1HG  ARG A  79       5.353   8.314 -14.508  1.00  0.00           H  
ATOM   1297 2HG  ARG A  79       4.837   8.677 -12.847  1.00  0.00           H  
ATOM   1298 1HD  ARG A  79       2.996  10.022 -13.701  1.00  0.00           H  
ATOM   1299 2HD  ARG A  79       3.526   9.687 -15.369  1.00  0.00           H  
ATOM   1300  HE  ARG A  79       3.177   7.262 -13.894  1.00  0.00           H  
ATOM   1301 1HH1 ARG A  79       1.264   9.764 -15.571  1.00  0.00           H  
ATOM   1302 2HH1 ARG A  79      -0.042   8.629 -15.874  1.00  0.00           H  
ATOM   1303 1HH2 ARG A  79       1.447   5.909 -14.334  1.00  0.00           H  
ATOM   1304 2HH2 ARG A  79       0.046   6.504 -15.198  1.00  0.00           H  
TER                                                                             
score -175.634
silent_score -175.634
time 0
                                    
ENDMDL

REMARK ID 692688 DOMAINID 683722 MODEL 5 preCLE25D-1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 21.920
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 7.053595
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         250.542
REMARK    SCORE           omega:           9.088
REMARK    SCORE     total_score:          92.382
REMARK    SCORE          fa_atr:        -385.208
REMARK    SCORE         p_aa_pp:         -11.652
REMARK    SCORE          fa_rep:          50.893
REMARK    SCORE     rama_prepro:          33.671
REMARK    SCORE     hbond_lr_bb:          -1.060
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:         -86.223
REMARK    SCORE           score:          92.382
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.954
REMARK    SCORE     lk_ball_wtd:         -15.125
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.119
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         170.085
REMARK    SCORE             ref:           5.153
REMARK    SCORE fa_intra_sol_xover4:          18.785
REMARK    SCORE    fa_intra_rep:           0.821
REMARK    SCORE     hbond_bb_sc:         -17.746
REMARK    SCORE          fa_dun:         107.431
ATOM      1  N   MET A   1      -0.094  -0.156  -0.554  1.00 10.250          N  
ATOM      2  CA  MET A   1       1.362  -0.241  -0.557  1.00  9.290          C  
ATOM      3  C   MET A   1       1.998   1.133  -0.613  1.00  8.090          C  
ATOM      4  O   MET A   1       1.994   1.779  -1.662  1.00  7.980          O  
ATOM      5  CB  MET A   1       1.848  -1.083  -1.734  1.00 13.390          C  
ATOM      6  CG  MET A   1       3.362  -1.257  -1.794  1.00 13.390          C  
ATOM      7  SD  MET A   1       4.000  -2.222  -0.415  1.00 13.390          S  
ATOM      8  CE  MET A   1       5.724  -1.779  -0.475  1.00 13.390          C  
ATOM      9 1H   MET A   1      -0.480  -0.912  -1.104  1.00 12.300          H  
ATOM     10 2H   MET A   1      -0.436  -0.222   0.393  1.00 12.300          H  
ATOM     11 3H   MET A   1      -0.379   0.727  -0.954  1.00 12.300          H  
ATOM     12  HA  MET A   1       1.681  -0.713   0.374  1.00 11.150          H  
ATOM     13 1HB  MET A   1       1.398  -2.073  -1.687  1.00 16.070          H  
ATOM     14 2HB  MET A   1       1.527  -0.619  -2.669  1.00 16.070          H  
ATOM     15 1HG  MET A   1       3.627  -1.767  -2.719  1.00 16.070          H  
ATOM     16 2HG  MET A   1       3.859  -0.283  -1.796  1.00 16.070          H  
ATOM     17 1HE  MET A   1       6.253  -2.308   0.307  1.00 16.070          H  
ATOM     18 2HE  MET A   1       6.140  -2.059  -1.442  1.00 16.070          H  
ATOM     19 3HE  MET A   1       5.830  -0.701  -0.329  1.00 16.070          H  
ATOM     20  N   HIS A   2       2.514   1.595   0.515  1.00  7.330          N  
ATOM     21  CA  HIS A   2       3.149   2.903   0.566  1.00  6.200          C  
ATOM     22  C   HIS A   2       4.480   2.828  -0.162  1.00  5.690          C  
ATOM     23  O   HIS A   2       5.228   1.847  -0.035  1.00  5.670          O  
ATOM     24  CB  HIS A   2       3.362   3.348   2.009  1.00  9.130          C  
ATOM     25  CG  HIS A   2       3.663   4.842   2.212  1.00  9.130          C  
ATOM     26  ND1 HIS A   2       4.897   5.433   1.962  1.00  9.130          N  
ATOM     27  CD2 HIS A   2       2.861   5.831   2.673  1.00  9.130          C  
ATOM     28  CE1 HIS A   2       4.824   6.720   2.266  1.00  9.130          C  
ATOM     29  NE2 HIS A   2       3.601   6.980   2.698  1.00  9.130          N  
ATOM     30  H   HIS A   2       2.486   1.025   1.350  1.00  8.800          H  
ATOM     31  HA  HIS A   2       2.529   3.646   0.064  1.00  7.440          H  
ATOM     32 1HB  HIS A   2       2.479   3.099   2.592  1.00 10.960          H  
ATOM     33 2HB  HIS A   2       4.189   2.779   2.413  1.00 10.960          H  
ATOM     34  HD1 HIS A   2       5.725   5.043   1.491  1.00 10.960          H  
ATOM     35  HD2 HIS A   2       1.823   5.847   3.004  1.00 10.960          H  
ATOM     36  HE1 HIS A   2       5.695   7.365   2.147  1.00 10.960          H  
ATOM     37  N   TYR A   3       4.796   3.865  -0.915  1.00  5.470          N  
ATOM     38  CA  TYR A   3       6.073   3.907  -1.596  1.00  5.360          C  
ATOM     39  C   TYR A   3       7.183   3.811  -0.545  1.00  4.330          C  
ATOM     40  O   TYR A   3       7.109   4.472   0.505  1.00  3.550          O  
ATOM     41  CB  TYR A   3       6.154   5.183  -2.435  1.00  7.550          C  
ATOM     42  CG  TYR A   3       7.399   5.335  -3.266  1.00  7.550          C  
ATOM     43  CD1 TYR A   3       7.563   4.550  -4.390  1.00  7.550          C  
ATOM     44  CD2 TYR A   3       8.350   6.273  -2.937  1.00  7.550          C  
ATOM     45  CE1 TYR A   3       8.681   4.691  -5.174  1.00  7.550          C  
ATOM     46  CE2 TYR A   3       9.473   6.419  -3.729  1.00  7.550          C  
ATOM     47  CZ  TYR A   3       9.639   5.630  -4.841  1.00  7.550          C  
ATOM     48  OH  TYR A   3      10.755   5.775  -5.632  1.00  7.550          O  
ATOM     49  H   TYR A   3       4.141   4.630  -1.007  1.00  6.560          H  
ATOM     50  HA  TYR A   3       6.151   3.042  -2.253  1.00  6.430          H  
ATOM     51 1HB  TYR A   3       5.297   5.219  -3.109  1.00  9.060          H  
ATOM     52 2HB  TYR A   3       6.079   6.048  -1.777  1.00  9.060          H  
ATOM     53  HD1 TYR A   3       6.804   3.814  -4.657  1.00  9.060          H  
ATOM     54  HD2 TYR A   3       8.213   6.893  -2.058  1.00  9.060          H  
ATOM     55  HE1 TYR A   3       8.808   4.069  -6.060  1.00  9.060          H  
ATOM     56  HE2 TYR A   3      10.230   7.159  -3.474  1.00  9.060          H  
ATOM     57  HH  TYR A   3      10.698   5.174  -6.381  1.00  9.060          H  
ATOM     58  N   GLN A   4       8.155   2.918  -0.802  1.00  4.450          N  
ATOM     59  CA  GLN A   4       9.326   2.656   0.055  1.00  3.610          C  
ATOM     60  C   GLN A   4       8.993   2.305   1.507  1.00  3.010          C  
ATOM     61  O   GLN A   4       9.822   2.511   2.416  1.00  2.350          O  
ATOM     62  CB  GLN A   4      10.297   3.847   0.019  1.00  5.390          C  
ATOM     63  CG  GLN A   4      10.895   4.102  -1.342  1.00  5.390          C  
ATOM     64  CD  GLN A   4      11.900   5.268  -1.384  1.00  5.390          C  
ATOM     65  OE1 GLN A   4      12.053   6.059  -0.443  1.00  5.390          O  
ATOM     66  NE2 GLN A   4      12.604   5.362  -2.505  1.00  5.390          N  
ATOM     67  H   GLN A   4       8.083   2.389  -1.663  1.00  5.340          H  
ATOM     68  HA  GLN A   4       9.850   1.798  -0.367  1.00  4.330          H  
ATOM     69 1HB  GLN A   4       9.774   4.755   0.334  1.00  6.470          H  
ATOM     70 2HB  GLN A   4      11.112   3.683   0.718  1.00  6.470          H  
ATOM     71 1HG  GLN A   4      11.429   3.203  -1.643  1.00  6.470          H  
ATOM     72 2HG  GLN A   4      10.103   4.288  -2.034  1.00  6.470          H  
ATOM     73 1HE2 GLN A   4      13.283   6.088  -2.614  1.00  6.470          H  
ATOM     74 2HE2 GLN A   4      12.462   4.700  -3.244  1.00  6.470          H  
ATOM     75  N   GLN A   5       7.781   1.784   1.736  1.00  3.450          N  
ATOM     76  CA  GLN A   5       7.338   1.355   3.056  1.00  2.960          C  
ATOM     77  C   GLN A   5       7.657   2.422   4.086  1.00  2.110          C  
ATOM     78  O   GLN A   5       8.100   2.107   5.188  1.00  1.590          O  
ATOM     79  CB  GLN A   5       7.985   0.021   3.466  1.00  4.340          C  
ATOM     80  CG  GLN A   5       7.660  -1.132   2.540  1.00  4.340          C  
ATOM     81  CD  GLN A   5       8.234  -2.471   3.000  1.00  4.340          C  
ATOM     82  OE1 GLN A   5       8.126  -2.840   4.173  1.00  4.340          O  
ATOM     83  NE2 GLN A   5       8.844  -3.208   2.075  1.00  4.340          N  
ATOM     84  H   GLN A   5       7.122   1.710   0.953  1.00  4.140          H  
ATOM     85  HA  GLN A   5       6.256   1.224   3.026  1.00  3.550          H  
ATOM     86 1HB  GLN A   5       9.067   0.134   3.502  1.00  5.210          H  
ATOM     87 2HB  GLN A   5       7.652  -0.251   4.471  1.00  5.210          H  
ATOM     88 1HG  GLN A   5       6.578  -1.223   2.485  1.00  5.210          H  
ATOM     89 2HG  GLN A   5       8.067  -0.905   1.558  1.00  5.210          H  
ATOM     90 1HE2 GLN A   5       9.236  -4.096   2.321  1.00  5.210          H  
ATOM     91 2HE2 GLN A   5       8.920  -2.882   1.132  1.00  5.210          H  
ATOM     92  N   SER A   6       7.393   3.680   3.740  1.00  2.240          N  
ATOM     93  CA  SER A   6       7.701   4.801   4.609  1.00  1.580          C  
ATOM     94  C   SER A   6       6.562   5.704   5.160  1.00  2.200          C  
ATOM     95  O   SER A   6       6.724   6.925   5.152  1.00  1.960          O  
ATOM     96  CB  SER A   6       8.720   5.636   3.868  1.00  2.480          C  
ATOM     97  OG  SER A   6       9.929   4.903   3.698  1.00  2.480          O  
ATOM     98  H   SER A   6       7.072   3.868   2.786  1.00  2.690          H  
ATOM     99  HA  SER A   6       8.211   4.393   5.478  1.00  1.900          H  
ATOM    100 1HB  SER A   6       8.322   5.901   2.884  1.00  2.970          H  
ATOM    101 2HB  SER A   6       8.915   6.549   4.398  1.00  2.970          H  
ATOM    102  HG  SER A   6       9.705   4.121   3.132  1.00  2.970          H  
ATOM    103  N   PRO A   7       5.380   5.187   5.593  1.00  3.160          N  
ATOM    104  CA  PRO A   7       4.348   5.969   6.262  1.00  4.060          C  
ATOM    105  C   PRO A   7       5.024   6.525   7.491  1.00  3.950          C  
ATOM    106  O   PRO A   7       5.862   5.832   8.028  1.00  4.140          O  
ATOM    107  CB  PRO A   7       3.311   4.920   6.679  1.00  6.090          C  
ATOM    108  CG  PRO A   7       3.508   3.786   5.722  1.00  6.090          C  
ATOM    109  CD  PRO A   7       4.995   3.790   5.369  1.00  6.090          C  
ATOM    110  HA  PRO A   7       3.952   6.754   5.598  1.00  4.870          H  
ATOM    111 1HB  PRO A   7       3.459   4.636   7.729  1.00  7.310          H  
ATOM    112 2HB  PRO A   7       2.299   5.352   6.609  1.00  7.310          H  
ATOM    113 1HG  PRO A   7       3.210   2.843   6.202  1.00  7.310          H  
ATOM    114 2HG  PRO A   7       2.854   3.913   4.868  1.00  7.310          H  
ATOM    115 1HD  PRO A   7       5.589   3.104   5.953  1.00  7.310          H  
ATOM    116 2HD  PRO A   7       5.023   3.557   4.340  1.00  7.310          H  
ATOM    117  N   ARG A   8       4.656   7.709   7.973  1.00  4.040          N  
ATOM    118  CA  ARG A   8       5.288   8.317   9.165  1.00  4.330          C  
ATOM    119  C   ARG A   8       5.966   7.360  10.175  1.00  4.090          C  
ATOM    120  O   ARG A   8       7.146   7.519  10.509  1.00  4.430          O  
ATOM    121  CB  ARG A   8       4.297   9.174   9.935  1.00  5.950          C  
ATOM    122  CG  ARG A   8       4.910   9.874  11.153  1.00  5.950          C  
ATOM    123  CD  ARG A   8       3.967  10.797  11.824  1.00  5.950          C  
ATOM    124  NE  ARG A   8       4.558  11.376  13.032  1.00  5.950          N  
ATOM    125  CZ  ARG A   8       5.388  12.450  13.078  1.00  5.950          C  
ATOM    126  NH1 ARG A   8       5.739  13.085  11.977  1.00  5.950          N  
ATOM    127  NH2 ARG A   8       5.850  12.861  14.247  1.00  5.950          N  
ATOM    128  H   ARG A   8       3.944   8.233   7.476  1.00  4.850          H  
ATOM    129  HA  ARG A   8       6.056   8.993   8.793  1.00  5.200          H  
ATOM    130 1HB  ARG A   8       3.892   9.939   9.279  1.00  7.140          H  
ATOM    131 2HB  ARG A   8       3.464   8.563  10.287  1.00  7.140          H  
ATOM    132 1HG  ARG A   8       5.196   9.131  11.892  1.00  7.140          H  
ATOM    133 2HG  ARG A   8       5.795  10.430  10.847  1.00  7.140          H  
ATOM    134 1HD  ARG A   8       3.676  11.602  11.153  1.00  7.140          H  
ATOM    135 2HD  ARG A   8       3.080  10.237  12.120  1.00  7.140          H  
ATOM    136  HE  ARG A   8       4.325  10.933  13.914  1.00  7.140          H  
ATOM    137 1HH1 ARG A   8       5.394  12.781  11.082  1.00  7.140          H  
ATOM    138 2HH1 ARG A   8       6.360  13.881  12.030  1.00  7.140          H  
ATOM    139 1HH2 ARG A   8       5.585  12.377  15.095  1.00  7.140          H  
ATOM    140 2HH2 ARG A   8       6.469  13.656  14.297  1.00  7.140          H  
ATOM    141  N   VAL A   9       5.244   6.394  10.723  1.00  3.860          N  
ATOM    142  CA  VAL A   9       5.846   5.562  11.766  1.00  3.860          C  
ATOM    143  C   VAL A   9       7.112   4.835  11.289  1.00  4.000          C  
ATOM    144  O   VAL A   9       7.969   4.485  12.093  1.00  4.760          O  
ATOM    145  CB  VAL A   9       4.813   4.574  12.355  1.00  5.400          C  
ATOM    146  CG1 VAL A   9       4.476   3.493  11.385  1.00  5.400          C  
ATOM    147  CG2 VAL A   9       5.368   3.952  13.640  1.00  5.400          C  
ATOM    148  H   VAL A   9       4.290   6.253  10.423  1.00  4.630          H  
ATOM    149  HA  VAL A   9       6.137   6.222  12.579  1.00  4.630          H  
ATOM    150  HB  VAL A   9       3.900   5.123  12.574  1.00  6.480          H  
ATOM    151 1HG1 VAL A   9       3.735   2.829  11.826  1.00  6.480          H  
ATOM    152 2HG1 VAL A   9       4.078   3.923  10.469  1.00  6.480          H  
ATOM    153 3HG1 VAL A   9       5.370   2.924  11.171  1.00  6.480          H  
ATOM    154 1HG2 VAL A   9       4.623   3.280  14.063  1.00  6.480          H  
ATOM    155 2HG2 VAL A   9       6.268   3.386  13.429  1.00  6.480          H  
ATOM    156 3HG2 VAL A   9       5.594   4.737  14.358  1.00  6.480          H  
ATOM    157  N   PHE A  10       7.246   4.639   9.989  1.00  3.560          N  
ATOM    158  CA  PHE A  10       8.352   3.948   9.376  1.00  4.170          C  
ATOM    159  C   PHE A  10       9.441   4.885   8.867  1.00  3.490          C  
ATOM    160  O   PHE A  10      10.334   4.455   8.150  1.00  4.110          O  
ATOM    161  CB  PHE A  10       7.840   3.093   8.236  1.00  5.590          C  
ATOM    162  CG  PHE A  10       6.930   2.000   8.677  1.00  5.590          C  
ATOM    163  CD1 PHE A  10       5.570   2.132   8.533  1.00  5.590          C  
ATOM    164  CD2 PHE A  10       7.426   0.839   9.241  1.00  5.590          C  
ATOM    165  CE1 PHE A  10       4.710   1.139   8.934  1.00  5.590          C  
ATOM    166  CE2 PHE A  10       6.570  -0.161   9.650  1.00  5.590          C  
ATOM    167  CZ  PHE A  10       5.209  -0.010   9.494  1.00  5.590          C  
ATOM    168  H   PHE A  10       6.530   5.006   9.382  1.00  4.270          H  
ATOM    169  HA  PHE A  10       8.797   3.290  10.121  1.00  5.000          H  
ATOM    170 1HB  PHE A  10       7.294   3.728   7.554  1.00  6.710          H  
ATOM    171 2HB  PHE A  10       8.669   2.657   7.685  1.00  6.710          H  
ATOM    172  HD1 PHE A  10       5.179   3.045   8.111  1.00  6.710          H  
ATOM    173  HD2 PHE A  10       8.503   0.718   9.360  1.00  6.710          H  
ATOM    174  HE1 PHE A  10       3.635   1.267   8.816  1.00  6.710          H  
ATOM    175  HE2 PHE A  10       6.969  -1.073  10.095  1.00  6.710          H  
ATOM    176  HZ  PHE A  10       4.532  -0.799   9.816  1.00  6.710          H  
ATOM    177  N   VAL A  11       9.396   6.169   9.245  1.00  2.280          N  
ATOM    178  CA  VAL A  11      10.522   7.026   8.904  1.00  1.530          C  
ATOM    179  C   VAL A  11      11.049   7.363  10.275  1.00  1.510          C  
ATOM    180  O   VAL A  11      12.187   7.790  10.455  1.00  0.970          O  
ATOM    181  CB  VAL A  11      10.156   8.291   8.095  1.00  2.440          C  
ATOM    182  CG1 VAL A  11       9.496   7.846   6.820  1.00  2.440          C  
ATOM    183  CG2 VAL A  11       9.304   9.276   8.881  1.00  2.440          C  
ATOM    184  H   VAL A  11       8.627   6.529   9.815  1.00  2.740          H  
ATOM    185  HA  VAL A  11      11.279   6.467   8.357  1.00  1.840          H  
ATOM    186  HB  VAL A  11      11.082   8.792   7.815  1.00  2.930          H  
ATOM    187 1HG1 VAL A  11       9.273   8.706   6.191  1.00  2.930          H  
ATOM    188 2HG1 VAL A  11      10.168   7.172   6.294  1.00  2.930          H  
ATOM    189 3HG1 VAL A  11       8.565   7.323   7.055  1.00  2.930          H  
ATOM    190 1HG2 VAL A  11       9.100  10.144   8.258  1.00  2.930          H  
ATOM    191 2HG2 VAL A  11       8.399   8.828   9.140  1.00  2.930          H  
ATOM    192 3HG2 VAL A  11       9.827   9.598   9.782  1.00  2.930          H  
ATOM    193  N   LEU A  12      10.194   7.069  11.257  1.00  2.570          N  
ATOM    194  CA  LEU A  12      10.548   7.227  12.661  1.00  3.290          C  
ATOM    195  C   LEU A  12      11.195   5.946  13.206  1.00  3.390          C  
ATOM    196  O   LEU A  12      12.158   6.026  13.969  1.00  3.380          O  
ATOM    197  CB  LEU A  12       9.311   7.572  13.493  1.00  4.320          C  
ATOM    198  CG  LEU A  12       8.586   8.904  13.163  1.00  4.320          C  
ATOM    199  CD1 LEU A  12       7.332   8.967  13.982  1.00  4.320          C  
ATOM    200  CD2 LEU A  12       9.476  10.104  13.454  1.00  4.320          C  
ATOM    201  H   LEU A  12       9.236   6.816  10.977  1.00  3.080          H  
ATOM    202  HA  LEU A  12      11.279   8.024  12.748  1.00  3.950          H  
ATOM    203 1HB  LEU A  12       8.588   6.767  13.376  1.00  5.180          H  
ATOM    204 2HB  LEU A  12       9.608   7.609  14.540  1.00  5.180          H  
ATOM    205  HG  LEU A  12       8.311   8.923  12.116  1.00  5.180          H  
ATOM    206 1HD1 LEU A  12       6.810   9.879  13.752  1.00  5.180          H  
ATOM    207 2HD1 LEU A  12       6.699   8.122  13.750  1.00  5.180          H  
ATOM    208 3HD1 LEU A  12       7.586   8.950  15.039  1.00  5.180          H  
ATOM    209 1HD2 LEU A  12       8.930  11.017  13.218  1.00  5.180          H  
ATOM    210 2HD2 LEU A  12       9.752  10.108  14.508  1.00  5.180          H  
ATOM    211 3HD2 LEU A  12      10.374  10.065  12.844  1.00  5.180          H  
ATOM    212  N   GLN A  13      10.714   4.760  12.780  1.00  3.770          N  
ATOM    213  CA  GLN A  13      11.269   3.484  13.249  1.00  4.200          C  
ATOM    214  C   GLN A  13      12.392   2.893  12.392  1.00  3.390          C  
ATOM    215  O   GLN A  13      12.857   1.801  12.689  1.00  3.530          O  
ATOM    216  CB  GLN A  13      10.182   2.410  13.421  1.00  5.710          C  
ATOM    217  CG  GLN A  13       9.141   2.707  14.493  1.00  5.710          C  
ATOM    218  CD  GLN A  13       9.744   2.815  15.877  1.00  5.710          C  
ATOM    219  OE1 GLN A  13      10.436   1.917  16.365  1.00  5.710          O  
ATOM    220  NE2 GLN A  13       9.481   3.942  16.514  1.00  5.710          N  
ATOM    221  H   GLN A  13       9.882   4.737  12.187  1.00  4.520          H  
ATOM    222  HA  GLN A  13      11.706   3.663  14.233  1.00  5.040          H  
ATOM    223 1HB  GLN A  13       9.653   2.282  12.473  1.00  6.850          H  
ATOM    224 2HB  GLN A  13      10.650   1.456  13.667  1.00  6.850          H  
ATOM    225 1HG  GLN A  13       8.673   3.656  14.274  1.00  6.850          H  
ATOM    226 2HG  GLN A  13       8.395   1.912  14.496  1.00  6.850          H  
ATOM    227 1HE2 GLN A  13       9.846   4.116  17.426  1.00  6.850          H  
ATOM    228 2HE2 GLN A  13       8.918   4.630  16.063  1.00  6.850          H  
ATOM    229  N   LYS A  14      12.794   3.545  11.297  1.00  2.760          N  
ATOM    230  CA  LYS A  14      13.954   3.023  10.574  1.00  2.670          C  
ATOM    231  C   LYS A  14      15.220   3.316  11.425  1.00  1.840          C  
ATOM    232  O   LYS A  14      16.069   2.431  11.531  1.00  2.240          O  
ATOM    233  CB  LYS A  14      14.000   3.490   9.100  1.00  3.770          C  
ATOM    234  CG  LYS A  14      12.970   2.782   8.203  1.00  3.770          C  
ATOM    235  CD  LYS A  14      12.967   3.357   6.757  1.00  3.770          C  
ATOM    236  CE  LYS A  14      11.902   2.667   5.829  1.00  3.770          C  
ATOM    237  NZ  LYS A  14      11.844   3.304   4.448  1.00  3.770          N  
ATOM    238  H   LYS A  14      12.343   4.410  11.042  1.00  3.310          H  
ATOM    239  HA  LYS A  14      13.867   1.939  10.526  1.00  3.200          H  
ATOM    240 1HB  LYS A  14      13.741   4.525   9.008  1.00  4.530          H  
ATOM    241 2HB  LYS A  14      14.996   3.356   8.683  1.00  4.530          H  
ATOM    242 1HG  LYS A  14      13.236   1.725   8.147  1.00  4.530          H  
ATOM    243 2HG  LYS A  14      11.988   2.855   8.655  1.00  4.530          H  
ATOM    244 1HD  LYS A  14      12.748   4.428   6.805  1.00  4.530          H  
ATOM    245 2HD  LYS A  14      13.946   3.226   6.319  1.00  4.530          H  
ATOM    246 1HE  LYS A  14      12.157   1.616   5.717  1.00  4.530          H  
ATOM    247 2HE  LYS A  14      10.914   2.745   6.287  1.00  4.530          H  
ATOM    248 1HZ  LYS A  14      11.123   2.840   3.834  1.00  4.530          H  
ATOM    249 2HZ  LYS A  14      11.583   4.284   4.534  1.00  4.530          H  
ATOM    250 3HZ  LYS A  14      12.735   3.238   4.001  1.00  4.530          H  
ATOM    251  N   PRO A  15      15.396   4.545  11.998  1.00  0.930          N  
ATOM    252  CA  PRO A  15      16.404   4.924  12.981  1.00  0.990          C  
ATOM    253  C   PRO A  15      16.113   4.086  14.203  1.00  1.160          C  
ATOM    254  O   PRO A  15      15.021   3.541  14.293  1.00  1.090          O  
ATOM    255  CB  PRO A  15      16.147   6.414  13.225  1.00  1.480          C  
ATOM    256  CG  PRO A  15      15.447   6.879  11.997  1.00  1.480          C  
ATOM    257  CD  PRO A  15      14.617   5.715  11.551  1.00  1.480          C  
ATOM    258  HA  PRO A  15      17.410   4.729  12.580  1.00  1.190          H  
ATOM    259 1HB  PRO A  15      15.540   6.546  14.134  1.00  1.780          H  
ATOM    260 2HB  PRO A  15      17.103   6.930  13.391  1.00  1.780          H  
ATOM    261 1HG  PRO A  15      14.817   7.757  12.217  1.00  1.780          H  
ATOM    262 2HG  PRO A  15      16.172   7.189  11.245  1.00  1.780          H  
ATOM    263 1HD  PRO A  15      13.676   5.792  12.043  1.00  1.780          H  
ATOM    264 2HD  PRO A  15      14.541   5.775  10.502  1.00  1.780          H  
ATOM    265  N   MET A  16      17.085   3.871  15.082  1.00  2.020          N  
ATOM    266  CA  MET A  16      16.919   3.040  16.298  1.00  2.900          C  
ATOM    267  C   MET A  16      17.107   1.583  15.925  1.00  2.900          C  
ATOM    268  O   MET A  16      17.847   0.872  16.578  1.00  2.910          O  
ATOM    269  CB  MET A  16      15.575   3.231  17.033  1.00  3.710          C  
ATOM    270  CG  MET A  16      15.361   4.611  17.629  1.00  3.710          C  
ATOM    271  SD  MET A  16      16.606   5.063  18.875  1.00  3.710          S  
ATOM    272  CE  MET A  16      16.239   3.972  20.259  1.00  3.710          C  
ATOM    273  H   MET A  16      17.982   4.319  14.931  1.00  2.420          H  
ATOM    274  HA  MET A  16      17.716   3.287  17.000  1.00  3.480          H  
ATOM    275 1HB  MET A  16      14.722   2.963  16.438  1.00  4.450          H  
ATOM    276 2HB  MET A  16      15.548   2.539  17.856  1.00  4.450          H  
ATOM    277 1HG  MET A  16      15.385   5.353  16.828  1.00  4.450          H  
ATOM    278 2HG  MET A  16      14.375   4.653  18.092  1.00  4.450          H  
ATOM    279 1HE  MET A  16      16.937   4.176  21.072  1.00  4.450          H  
ATOM    280 2HE  MET A  16      15.222   4.154  20.605  1.00  4.450          H  
ATOM    281 3HE  MET A  16      16.339   2.937  19.959  1.00  4.450          H  
ATOM    282  N   VAL A  17      16.449   1.151  14.871  1.00  3.200          N  
ATOM    283  CA  VAL A  17      16.675  -0.180  14.352  1.00  3.860          C  
ATOM    284  C   VAL A  17      18.008  -0.159  13.601  1.00  3.240          C  
ATOM    285  O   VAL A  17      18.992  -0.839  13.948  1.00  3.570          O  
ATOM    286  CB  VAL A  17      15.544  -0.543  13.359  1.00  5.140          C  
ATOM    287  CG1 VAL A  17      15.832  -1.875  12.678  1.00  5.140          C  
ATOM    288  CG2 VAL A  17      14.222  -0.555  14.087  1.00  5.140          C  
ATOM    289  H   VAL A  17      15.795   1.812  14.443  1.00  3.840          H  
ATOM    290  HA  VAL A  17      16.718  -0.895  15.167  1.00  4.630          H  
ATOM    291  HB  VAL A  17      15.497   0.213  12.580  1.00  6.170          H  
ATOM    292 1HG1 VAL A  17      15.029  -2.096  11.976  1.00  6.170          H  
ATOM    293 2HG1 VAL A  17      16.773  -1.838  12.138  1.00  6.170          H  
ATOM    294 3HG1 VAL A  17      15.886  -2.638  13.404  1.00  6.170          H  
ATOM    295 1HG2 VAL A  17      13.416  -0.783  13.385  1.00  6.170          H  
ATOM    296 2HG2 VAL A  17      14.238  -1.276  14.849  1.00  6.170          H  
ATOM    297 3HG2 VAL A  17      14.041   0.427  14.529  1.00  6.170          H  
ATOM    298  N   ILE A  18      18.072   0.717  12.609  1.00  2.530          N  
ATOM    299  CA  ILE A  18      19.254   0.830  11.815  1.00  2.580          C  
ATOM    300  C   ILE A  18      20.169   1.796  12.532  1.00  1.840          C  
ATOM    301  O   ILE A  18      19.857   2.969  12.732  1.00  2.260          O  
ATOM    302  CB  ILE A  18      18.876   1.283  10.394  1.00  3.590          C  
ATOM    303  CG1 ILE A  18      17.904   0.221   9.790  1.00  3.590          C  
ATOM    304  CG2 ILE A  18      20.141   1.403   9.548  1.00  3.590          C  
ATOM    305  CD1 ILE A  18      17.209   0.652   8.531  1.00  3.590          C  
ATOM    306  H   ILE A  18      17.267   1.295  12.357  1.00  3.040          H  
ATOM    307  HA  ILE A  18      19.746  -0.136  11.752  1.00  3.100          H  
ATOM    308  HB  ILE A  18      18.352   2.241  10.429  1.00  4.310          H  
ATOM    309 1HG1 ILE A  18      18.459  -0.693   9.594  1.00  4.310          H  
ATOM    310 2HG1 ILE A  18      17.131   0.005  10.517  1.00  4.310          H  
ATOM    311 1HG2 ILE A  18      19.889   1.701   8.547  1.00  4.310          H  
ATOM    312 2HG2 ILE A  18      20.777   2.141   9.990  1.00  4.310          H  
ATOM    313 3HG2 ILE A  18      20.656   0.443   9.517  1.00  4.310          H  
ATOM    314 1HD1 ILE A  18      16.543  -0.143   8.195  1.00  4.310          H  
ATOM    315 2HD1 ILE A  18      16.626   1.554   8.734  1.00  4.310          H  
ATOM    316 3HD1 ILE A  18      17.926   0.849   7.777  1.00  4.310          H  
ATOM    317  N   LEU A  19      21.334   1.294  12.871  1.00  0.930          N  
ATOM    318  CA  LEU A  19      22.632   1.280  13.486  1.00  0.920          C  
ATOM    319  C   LEU A  19      22.607   1.123  15.001  1.00  1.080          C  
ATOM    320  O   LEU A  19      23.453   1.685  15.687  1.00  0.910          O  
ATOM    321  CB  LEU A  19      23.406   2.532  13.061  1.00  1.290          C  
ATOM    322  CG  LEU A  19      23.591   2.704  11.512  1.00  1.290          C  
ATOM    323  CD1 LEU A  19      24.314   3.967  11.227  1.00  1.290          C  
ATOM    324  CD2 LEU A  19      24.351   1.535  10.945  1.00  1.290          C  
ATOM    325  H   LEU A  19      21.383   2.238  13.230  1.00  1.120          H  
ATOM    326  HA  LEU A  19      23.161   0.408  13.117  1.00  1.100          H  
ATOM    327 1HB  LEU A  19      22.879   3.410  13.438  1.00  1.550          H  
ATOM    328 2HB  LEU A  19      24.397   2.502  13.513  1.00  1.550          H  
ATOM    329  HG  LEU A  19      22.632   2.780  11.037  1.00  1.550          H  
ATOM    330 1HD1 LEU A  19      24.428   4.086  10.159  1.00  1.550          H  
ATOM    331 2HD1 LEU A  19      23.752   4.809  11.624  1.00  1.550          H  
ATOM    332 3HD1 LEU A  19      25.281   3.928  11.681  1.00  1.550          H  
ATOM    333 1HD2 LEU A  19      24.480   1.697   9.890  1.00  1.550          H  
ATOM    334 2HD2 LEU A  19      25.320   1.463  11.426  1.00  1.550          H  
ATOM    335 3HD2 LEU A  19      23.814   0.616  11.090  1.00  1.550          H  
ATOM    336  N   LEU A  20      21.628   0.352  15.513  1.00  2.000          N  
ATOM    337  CA  LEU A  20      21.649  -0.125  16.899  1.00  2.880          C  
ATOM    338  C   LEU A  20      22.030  -1.562  16.682  1.00  2.930          C  
ATOM    339  O   LEU A  20      22.659  -2.229  17.498  1.00  2.960          O  
ATOM    340  CB  LEU A  20      20.338  -0.001  17.679  1.00  3.680          C  
ATOM    341  CG  LEU A  20      20.322  -0.394  19.277  1.00  3.680          C  
ATOM    342  CD1 LEU A  20      20.101  -1.918  19.505  1.00  3.680          C  
ATOM    343  CD2 LEU A  20      21.637   0.007  19.958  1.00  3.680          C  
ATOM    344  H   LEU A  20      20.884  -0.027  14.909  1.00  2.400          H  
ATOM    345  HA  LEU A  20      22.427   0.389  17.445  1.00  3.460          H  
ATOM    346 1HB  LEU A  20      20.009   1.031  17.604  1.00  4.420          H  
ATOM    347 2HB  LEU A  20      19.602  -0.637  17.189  1.00  4.420          H  
ATOM    348  HG  LEU A  20      19.500   0.142  19.745  1.00  4.420          H  
ATOM    349 1HD1 LEU A  20      20.076  -2.105  20.577  1.00  4.420          H  
ATOM    350 2HD1 LEU A  20      19.164  -2.228  19.070  1.00  4.420          H  
ATOM    351 3HD1 LEU A  20      20.890  -2.504  19.077  1.00  4.420          H  
ATOM    352 1HD2 LEU A  20      21.574  -0.241  21.022  1.00  4.420          H  
ATOM    353 2HD2 LEU A  20      22.464  -0.541  19.527  1.00  4.420          H  
ATOM    354 3HD2 LEU A  20      21.803   1.075  19.845  1.00  4.420          H  
ATOM    355  N   LEU A  21      21.532  -2.067  15.555  1.00  3.260          N  
ATOM    356  CA  LEU A  21      21.710  -3.456  15.156  1.00  4.020          C  
ATOM    357  C   LEU A  21      22.968  -3.745  14.318  1.00  3.580          C  
ATOM    358  O   LEU A  21      23.154  -4.889  13.900  1.00  3.940          O  
ATOM    359  CB  LEU A  21      20.482  -3.929  14.352  1.00  5.320          C  
ATOM    360  CG  LEU A  21      19.280  -4.516  15.151  1.00  5.320          C  
ATOM    361  CD1 LEU A  21      18.679  -3.479  16.129  1.00  5.320          C  
ATOM    362  CD2 LEU A  21      18.225  -4.987  14.157  1.00  5.320          C  
ATOM    363  H   LEU A  21      20.940  -1.460  14.971  1.00  3.910          H  
ATOM    364  HA  LEU A  21      21.773  -4.052  16.065  1.00  4.820          H  
ATOM    365 1HB  LEU A  21      20.110  -3.088  13.772  1.00  6.390          H  
ATOM    366 2HB  LEU A  21      20.807  -4.696  13.648  1.00  6.390          H  
ATOM    367  HG  LEU A  21      19.630  -5.362  15.732  1.00  6.390          H  
ATOM    368 1HD1 LEU A  21      17.859  -3.930  16.661  1.00  6.390          H  
ATOM    369 2HD1 LEU A  21      19.431  -3.172  16.841  1.00  6.390          H  
ATOM    370 3HD1 LEU A  21      18.323  -2.619  15.585  1.00  6.390          H  
ATOM    371 1HD2 LEU A  21      17.402  -5.428  14.697  1.00  6.390          H  
ATOM    372 2HD2 LEU A  21      17.871  -4.139  13.574  1.00  6.390          H  
ATOM    373 3HD2 LEU A  21      18.656  -5.731  13.489  1.00  6.390          H  
ATOM    374  N   VAL A  22      23.842  -2.759  14.053  1.00  3.020          N  
ATOM    375  CA  VAL A  22      24.977  -3.102  13.196  1.00  3.300          C  
ATOM    376  C   VAL A  22      25.961  -4.090  13.903  1.00  2.500          C  
ATOM    377  O   VAL A  22      26.349  -5.070  13.288  1.00  2.890          O  
ATOM    378  CB  VAL A  22      25.589  -1.820  12.536  1.00  4.510          C  
ATOM    379  CG1 VAL A  22      26.341  -0.915  13.487  1.00  4.510          C  
ATOM    380  CG2 VAL A  22      26.491  -2.225  11.369  1.00  4.510          C  
ATOM    381  H   VAL A  22      23.680  -1.831  14.416  1.00  3.620          H  
ATOM    382  HA  VAL A  22      24.572  -3.661  12.350  1.00  3.960          H  
ATOM    383  HB  VAL A  22      24.763  -1.239  12.157  1.00  5.410          H  
ATOM    384 1HG1 VAL A  22      26.685  -0.035  12.946  1.00  5.410          H  
ATOM    385 2HG1 VAL A  22      25.700  -0.598  14.304  1.00  5.410          H  
ATOM    386 3HG1 VAL A  22      27.196  -1.426  13.861  1.00  5.410          H  
ATOM    387 1HG2 VAL A  22      26.863  -1.334  10.869  1.00  5.410          H  
ATOM    388 2HG2 VAL A  22      27.326  -2.809  11.746  1.00  5.410          H  
ATOM    389 3HG2 VAL A  22      25.923  -2.827  10.655  1.00  5.410          H  
ATOM    390  N   LEU A  23      26.381  -4.002  15.188  1.00  1.540          N  
ATOM    391  CA  LEU A  23      26.686  -2.973  16.177  1.00  1.250          C  
ATOM    392  C   LEU A  23      27.505  -3.922  17.040  1.00  1.360          C  
ATOM    393  O   LEU A  23      28.677  -3.705  17.368  1.00  1.260          O  
ATOM    394  CB  LEU A  23      25.609  -2.237  16.937  1.00  1.870          C  
ATOM    395  CG  LEU A  23      26.237  -0.947  17.642  1.00  1.870          C  
ATOM    396  CD1 LEU A  23      25.233   0.075  17.747  1.00  1.870          C  
ATOM    397  CD2 LEU A  23      26.741  -1.219  18.983  1.00  1.870          C  
ATOM    398  H   LEU A  23      26.688  -4.893  15.535  1.00  1.850          H  
ATOM    399  HA  LEU A  23      27.380  -2.238  15.793  1.00  1.500          H  
ATOM    400 1HB  LEU A  23      24.857  -1.905  16.275  1.00  2.240          H  
ATOM    401 2HB  LEU A  23      25.165  -2.881  17.696  1.00  2.240          H  
ATOM    402  HG  LEU A  23      27.054  -0.574  17.021  1.00  2.240          H  
ATOM    403 1HD1 LEU A  23      25.648   0.976  18.192  1.00  2.240          H  
ATOM    404 2HD1 LEU A  23      24.895   0.280  16.767  1.00  2.240          H  
ATOM    405 3HD1 LEU A  23      24.424  -0.291  18.356  1.00  2.240          H  
ATOM    406 1HD2 LEU A  23      27.148  -0.301  19.378  1.00  2.240          H  
ATOM    407 2HD2 LEU A  23      25.931  -1.525  19.580  1.00  2.240          H  
ATOM    408 3HD2 LEU A  23      27.512  -1.976  18.974  1.00  2.240          H  
ATOM    409  N   PHE A  24      26.821  -5.034  17.391  1.00  2.180          N  
ATOM    410  CA  PHE A  24      27.403  -6.171  18.102  1.00  3.060          C  
ATOM    411  C   PHE A  24      28.361  -6.902  17.153  1.00  3.370          C  
ATOM    412  O   PHE A  24      29.534  -7.097  17.461  1.00  3.410          O  
ATOM    413  CB  PHE A  24      26.311  -7.134  18.574  1.00  3.930          C  
ATOM    414  CG  PHE A  24      26.828  -8.262  19.375  1.00  3.930          C  
ATOM    415  CD1 PHE A  24      27.199  -8.048  20.696  1.00  3.930          C  
ATOM    416  CD2 PHE A  24      26.946  -9.539  18.843  1.00  3.930          C  
ATOM    417  CE1 PHE A  24      27.679  -9.076  21.462  1.00  3.930          C  
ATOM    418  CE2 PHE A  24      27.425 -10.572  19.618  1.00  3.930          C  
ATOM    419  CZ  PHE A  24      27.790 -10.335  20.931  1.00  3.930          C  
ATOM    420  H   PHE A  24      25.835  -5.080  17.146  1.00  2.620          H  
ATOM    421  HA  PHE A  24      27.964  -5.807  18.965  1.00  3.670          H  
ATOM    422 1HB  PHE A  24      25.589  -6.611  19.171  1.00  4.720          H  
ATOM    423 2HB  PHE A  24      25.785  -7.541  17.718  1.00  4.720          H  
ATOM    424  HD1 PHE A  24      27.113  -7.043  21.125  1.00  4.720          H  
ATOM    425  HD2 PHE A  24      26.657  -9.724  17.806  1.00  4.720          H  
ATOM    426  HE1 PHE A  24      27.972  -8.897  22.497  1.00  4.720          H  
ATOM    427  HE2 PHE A  24      27.518 -11.574  19.200  1.00  4.720          H  
ATOM    428  HZ  PHE A  24      28.170 -11.148  21.550  1.00  4.720          H  
ATOM    429  N   VAL A  25      27.851  -7.246  15.952  1.00  3.840          N  
ATOM    430  CA  VAL A  25      28.649  -7.910  14.912  1.00  4.700          C  
ATOM    431  C   VAL A  25      29.793  -6.984  14.508  1.00  4.330          C  
ATOM    432  O   VAL A  25      30.929  -7.420  14.335  1.00  4.840          O  
ATOM    433  CB  VAL A  25      27.771  -8.294  13.706  1.00  6.240          C  
ATOM    434  CG1 VAL A  25      28.640  -8.801  12.555  1.00  6.240          C  
ATOM    435  CG2 VAL A  25      26.774  -9.358  14.152  1.00  6.240          C  
ATOM    436  H   VAL A  25      26.875  -7.090  15.777  1.00  4.610          H  
ATOM    437  HA  VAL A  25      29.074  -8.822  15.328  1.00  5.640          H  
ATOM    438  HB  VAL A  25      27.235  -7.416  13.349  1.00  7.480          H  
ATOM    439 1HG1 VAL A  25      28.004  -9.063  11.712  1.00  7.480          H  
ATOM    440 2HG1 VAL A  25      29.333  -8.035  12.249  1.00  7.480          H  
ATOM    441 3HG1 VAL A  25      29.196  -9.680  12.879  1.00  7.480          H  
ATOM    442 1HG2 VAL A  25      26.137  -9.636  13.310  1.00  7.480          H  
ATOM    443 2HG2 VAL A  25      27.315 -10.237  14.504  1.00  7.480          H  
ATOM    444 3HG2 VAL A  25      26.156  -8.970  14.957  1.00  7.480          H  
ATOM    445  N   SER A  26      29.495  -5.694  14.353  1.00  3.600          N  
ATOM    446  CA  SER A  26      30.558  -4.715  14.144  1.00  3.700          C  
ATOM    447  C   SER A  26      31.632  -4.856  15.242  1.00  2.930          C  
ATOM    448  O   SER A  26      32.816  -5.067  14.948  1.00  3.240          O  
ATOM    449  CB  SER A  26      30.011  -3.306  14.192  1.00  5.140          C  
ATOM    450  OG  SER A  26      31.034  -2.367  14.050  1.00  5.140          O  
ATOM    451  H   SER A  26      28.512  -5.428  14.325  1.00  4.320          H  
ATOM    452  HA  SER A  26      31.026  -4.880  13.196  1.00  4.440          H  
ATOM    453 1HB  SER A  26      29.257  -3.166  13.420  1.00  6.170          H  
ATOM    454 2HB  SER A  26      29.537  -3.143  15.133  1.00  6.170          H  
ATOM    455  HG  SER A  26      30.716  -1.538  14.501  1.00  6.170          H  
ATOM    456  N   GLY A  27      31.204  -4.855  16.517  1.00  2.190          N  
ATOM    457  CA  GLY A  27      32.126  -4.994  17.632  1.00  1.640          C  
ATOM    458  C   GLY A  27      32.324  -3.683  18.386  1.00  1.060          C  
ATOM    459  O   GLY A  27      33.370  -3.461  18.994  1.00  0.610          O  
ATOM    460  H   GLY A  27      30.224  -4.694  16.725  1.00  2.630          H  
ATOM    461 1HA  GLY A  27      31.734  -5.753  18.313  1.00  1.970          H  
ATOM    462 2HA  GLY A  27      33.087  -5.357  17.271  1.00  1.970          H  
ATOM    463  N   ASP A  28      31.309  -2.812  18.352  1.00  1.530          N  
ATOM    464  CA  ASP A  28      31.381  -1.528  19.030  1.00  1.630          C  
ATOM    465  C   ASP A  28      30.900  -1.600  20.479  1.00  1.460          C  
ATOM    466  O   ASP A  28      31.330  -0.800  21.320  1.00  1.650          O  
ATOM    467  CB  ASP A  28      30.543  -0.500  18.266  1.00  2.240          C  
ATOM    468  CG  ASP A  28      31.079  -0.217  16.852  1.00  2.240          C  
ATOM    469  OD1 ASP A  28      32.202   0.209  16.721  1.00  2.240          O  
ATOM    470  OD2 ASP A  28      30.333  -0.413  15.908  1.00  2.240          O  
ATOM    471  H   ASP A  28      30.460  -3.055  17.844  1.00  1.840          H  
ATOM    472  HA  ASP A  28      32.418  -1.199  19.029  1.00  1.960          H  
ATOM    473 1HB  ASP A  28      29.529  -0.869  18.175  1.00  2.690          H  
ATOM    474 2HB  ASP A  28      30.505   0.431  18.829  1.00  2.690          H  
ATOM    475  N   ARG A  29      29.968  -2.510  20.773  1.00  1.550          N  
ATOM    476  CA  ARG A  29      29.374  -2.610  22.107  1.00  2.190          C  
ATOM    477  C   ARG A  29      29.055  -4.052  22.500  1.00  2.220          C  
ATOM    478  O   ARG A  29      29.057  -4.964  21.675  1.00  2.330          O  
ATOM    479  CB  ARG A  29      28.092  -1.790  22.224  1.00  2.810          C  
ATOM    480  CG  ARG A  29      28.225  -0.263  22.029  1.00  2.810          C  
ATOM    481  CD  ARG A  29      28.934   0.412  23.149  1.00  2.810          C  
ATOM    482  NE  ARG A  29      28.927   1.859  22.988  1.00  2.810          N  
ATOM    483  CZ  ARG A  29      29.833   2.586  22.278  1.00  2.810          C  
ATOM    484  NH1 ARG A  29      30.843   2.009  21.634  1.00  2.810          N  
ATOM    485  NH2 ARG A  29      29.698   3.905  22.228  1.00  2.810          N  
ATOM    486  H   ARG A  29      29.661  -3.147  20.051  1.00  1.860          H  
ATOM    487  HA  ARG A  29      30.095  -2.228  22.829  1.00  2.630          H  
ATOM    488 1HB  ARG A  29      27.378  -2.158  21.517  1.00  3.370          H  
ATOM    489 2HB  ARG A  29      27.665  -1.948  23.208  1.00  3.370          H  
ATOM    490 1HG  ARG A  29      28.745  -0.038  21.113  1.00  3.370          H  
ATOM    491 2HG  ARG A  29      27.227   0.164  21.977  1.00  3.370          H  
ATOM    492 1HD  ARG A  29      28.416   0.178  24.080  1.00  3.370          H  
ATOM    493 2HD  ARG A  29      29.960   0.080  23.224  1.00  3.370          H  
ATOM    494  HE  ARG A  29      28.185   2.367  23.452  1.00  3.370          H  
ATOM    495 1HH1 ARG A  29      30.978   0.982  21.642  1.00  3.370          H  
ATOM    496 2HH1 ARG A  29      31.499   2.575  21.120  1.00  3.370          H  
ATOM    497 1HH2 ARG A  29      28.934   4.354  22.713  1.00  3.370          H  
ATOM    498 2HH2 ARG A  29      30.359   4.463  21.707  1.00  3.370          H  
ATOM    499  N   LYS A  30      28.798  -4.242  23.793  1.00  2.640          N  
ATOM    500  CA  LYS A  30      28.421  -5.535  24.369  1.00  3.360          C  
ATOM    501  C   LYS A  30      26.940  -5.814  24.174  1.00  4.010          C  
ATOM    502  O   LYS A  30      26.139  -4.878  24.048  1.00  4.030          O  
ATOM    503  CB  LYS A  30      28.683  -5.558  25.872  1.00  4.420          C  
ATOM    504  CG  LYS A  30      30.113  -5.465  26.334  1.00  4.420          C  
ATOM    505  CD  LYS A  30      30.105  -5.511  27.860  1.00  4.420          C  
ATOM    506  CE  LYS A  30      31.469  -5.434  28.489  1.00  4.420          C  
ATOM    507  NZ  LYS A  30      31.357  -5.442  29.979  1.00  4.420          N  
ATOM    508  H   LYS A  30      28.842  -3.443  24.407  1.00  3.170          H  
ATOM    509  HA  LYS A  30      28.986  -6.326  23.876  1.00  4.030          H  
ATOM    510 1HB  LYS A  30      28.137  -4.738  26.342  1.00  5.300          H  
ATOM    511 2HB  LYS A  30      28.277  -6.486  26.286  1.00  5.300          H  
ATOM    512 1HG  LYS A  30      30.689  -6.301  25.934  1.00  5.300          H  
ATOM    513 2HG  LYS A  30      30.558  -4.531  25.991  1.00  5.300          H  
ATOM    514 1HD  LYS A  30      29.510  -4.674  28.235  1.00  5.300          H  
ATOM    515 2HD  LYS A  30      29.621  -6.435  28.188  1.00  5.300          H  
ATOM    516 1HE  LYS A  30      32.067  -6.286  28.170  1.00  5.300          H  
ATOM    517 2HE  LYS A  30      31.962  -4.516  28.173  1.00  5.300          H  
ATOM    518 1HZ  LYS A  30      32.273  -5.389  30.394  1.00  5.300          H  
ATOM    519 2HZ  LYS A  30      30.800  -4.648  30.277  1.00  5.300          H  
ATOM    520 3HZ  LYS A  30      30.897  -6.295  30.280  1.00  5.300          H  
ATOM    521  N   GLU A  31      26.564  -7.089  24.318  1.00  4.670          N  
ATOM    522  CA  GLU A  31      25.180  -7.569  24.205  1.00  5.480          C  
ATOM    523  C   GLU A  31      24.227  -6.911  25.209  1.00  5.800          C  
ATOM    524  O   GLU A  31      23.012  -7.018  25.089  1.00  5.780          O  
ATOM    525  CB  GLU A  31      25.135  -9.097  24.354  1.00  7.350          C  
ATOM    526  CG  GLU A  31      25.608  -9.661  25.712  1.00  7.350          C  
ATOM    527  CD  GLU A  31      27.105  -9.884  25.787  1.00  7.350          C  
ATOM    528  OE1 GLU A  31      27.826  -9.253  25.040  1.00  7.350          O  
ATOM    529  OE2 GLU A  31      27.524 -10.674  26.589  1.00  7.350          O  
ATOM    530  H   GLU A  31      27.291  -7.795  24.469  1.00  5.600          H  
ATOM    531  HA  GLU A  31      24.831  -7.331  23.205  1.00  6.580          H  
ATOM    532 1HB  GLU A  31      24.112  -9.433  24.208  1.00  8.820          H  
ATOM    533 2HB  GLU A  31      25.735  -9.556  23.577  1.00  8.820          H  
ATOM    534 1HG  GLU A  31      25.314  -8.994  26.517  1.00  8.820          H  
ATOM    535 2HG  GLU A  31      25.106 -10.613  25.876  1.00  8.820          H  
ATOM    536  N   GLU A  32      24.812  -6.258  26.203  1.00  6.240          N  
ATOM    537  CA  GLU A  32      24.155  -5.513  27.254  1.00  6.670          C  
ATOM    538  C   GLU A  32      23.378  -4.311  26.700  1.00  6.970          C  
ATOM    539  O   GLU A  32      22.335  -3.941  27.248  1.00  7.260          O  
ATOM    540  CB  GLU A  32      25.222  -5.009  28.234  1.00  9.170          C  
ATOM    541  CG  GLU A  32      25.917  -6.110  29.043  1.00  9.170          C  
ATOM    542  CD  GLU A  32      27.040  -5.587  29.925  1.00  9.170          C  
ATOM    543  OE1 GLU A  32      27.362  -4.428  29.818  1.00  9.170          O  
ATOM    544  OE2 GLU A  32      27.587  -6.354  30.683  1.00  9.170          O  
ATOM    545  H   GLU A  32      25.818  -6.275  26.196  1.00  7.490          H  
ATOM    546  HA  GLU A  32      23.461  -6.175  27.772  1.00  8.000          H  
ATOM    547 1HB  GLU A  32      25.991  -4.475  27.677  1.00 11.000          H  
ATOM    548 2HB  GLU A  32      24.773  -4.300  28.930  1.00 11.000          H  
ATOM    549 1HG  GLU A  32      25.177  -6.606  29.668  1.00 11.000          H  
ATOM    550 2HG  GLU A  32      26.321  -6.850  28.350  1.00 11.000          H  
ATOM    551  N   THR A  33      23.906  -3.675  25.634  1.00  6.990          N  
ATOM    552  CA  THR A  33      23.289  -2.479  25.062  1.00  7.480          C  
ATOM    553  C   THR A  33      22.857  -2.641  23.597  1.00  6.890          C  
ATOM    554  O   THR A  33      22.116  -1.806  23.078  1.00  7.250          O  
ATOM    555  CB  THR A  33      24.224  -1.255  25.167  1.00 10.280          C  
ATOM    556  OG1 THR A  33      25.414  -1.476  24.395  1.00 10.280          O  
ATOM    557  CG2 THR A  33      24.615  -1.052  26.625  1.00 10.280          C  
ATOM    558  H   THR A  33      24.774  -4.012  25.211  1.00  8.390          H  
ATOM    559  HA  THR A  33      22.390  -2.257  25.639  1.00  8.980          H  
ATOM    560  HB  THR A  33      23.715  -0.368  24.800  1.00 12.330          H  
ATOM    561  HG1 THR A  33      25.213  -1.300  23.469  1.00 12.330          H  
ATOM    562 1HG2 THR A  33      25.273  -0.190  26.708  1.00 12.330          H  
ATOM    563 2HG2 THR A  33      23.717  -0.885  27.216  1.00 12.330          H  
ATOM    564 3HG2 THR A  33      25.133  -1.933  26.995  1.00 12.330          H  
ATOM    565  N   THR A  34      23.272  -3.732  22.932  1.00  6.090          N  
ATOM    566  CA  THR A  34      22.954  -3.949  21.509  1.00  5.590          C  
ATOM    567  C   THR A  34      21.630  -4.681  21.338  1.00  4.980          C  
ATOM    568  O   THR A  34      21.303  -5.128  20.239  1.00  4.430          O  
ATOM    569  CB  THR A  34      24.005  -4.806  20.780  1.00  8.030          C  
ATOM    570  OG1 THR A  34      24.020  -6.113  21.338  1.00  8.030          O  
ATOM    571  CG2 THR A  34      25.349  -4.188  20.944  1.00  8.030          C  
ATOM    572  H   THR A  34      23.920  -4.377  23.388  1.00  7.310          H  
ATOM    573  HA  THR A  34      22.876  -2.982  21.011  1.00  6.710          H  
ATOM    574  HB  THR A  34      23.764  -4.865  19.718  1.00  9.630          H  
ATOM    575  HG1 THR A  34      23.301  -6.632  20.946  1.00  9.630          H  
ATOM    576 1HG2 THR A  34      26.110  -4.761  20.445  1.00  9.630          H  
ATOM    577 2HG2 THR A  34      25.299  -3.233  20.532  1.00  9.630          H  
ATOM    578 3HG2 THR A  34      25.596  -4.107  21.963  1.00  9.630          H  
ATOM    579  N   VAL A  35      20.910  -4.862  22.433  1.00  5.180          N  
ATOM    580  CA  VAL A  35      19.641  -5.565  22.427  1.00  4.800          C  
ATOM    581  C   VAL A  35      18.682  -4.879  21.473  1.00  4.570          C  
ATOM    582  O   VAL A  35      18.439  -3.678  21.576  1.00  5.040          O  
ATOM    583  CB  VAL A  35      19.031  -5.552  23.846  1.00  6.870          C  
ATOM    584  CG1 VAL A  35      17.633  -6.179  23.844  1.00  6.870          C  
ATOM    585  CG2 VAL A  35      19.967  -6.269  24.808  1.00  6.870          C  
ATOM    586  H   VAL A  35      21.270  -4.486  23.297  1.00  6.220          H  
ATOM    587  HA  VAL A  35      19.805  -6.594  22.099  1.00  5.760          H  
ATOM    588  HB  VAL A  35      18.917  -4.518  24.171  1.00  8.250          H  
ATOM    589 1HG1 VAL A  35      17.222  -6.138  24.850  1.00  8.250          H  
ATOM    590 2HG1 VAL A  35      16.966  -5.630  23.171  1.00  8.250          H  
ATOM    591 3HG1 VAL A  35      17.698  -7.216  23.522  1.00  8.250          H  
ATOM    592 1HG2 VAL A  35      19.553  -6.240  25.813  1.00  8.250          H  
ATOM    593 2HG2 VAL A  35      20.096  -7.304  24.498  1.00  8.250          H  
ATOM    594 3HG2 VAL A  35      20.934  -5.776  24.813  1.00  8.250          H  
ATOM    595  N   ASN A  36      18.080  -5.655  20.584  1.00  3.860          N  
ATOM    596  CA  ASN A  36      17.197  -5.102  19.580  1.00  3.510          C  
ATOM    597  C   ASN A  36      16.096  -4.243  20.165  1.00  3.450          C  
ATOM    598  O   ASN A  36      15.424  -4.626  21.125  1.00  3.840          O  
ATOM    599  CB  ASN A  36      16.591  -6.194  18.729  1.00  5.050          C  
ATOM    600  CG  ASN A  36      17.591  -6.872  17.857  1.00  5.050          C  
ATOM    601  OD1 ASN A  36      18.763  -6.497  17.788  1.00  5.050          O  
ATOM    602  ND2 ASN A  36      17.141  -7.867  17.158  1.00  5.050          N  
ATOM    603  H   ASN A  36      18.301  -6.641  20.572  1.00  4.630          H  
ATOM    604  HA  ASN A  36      17.792  -4.455  18.937  1.00  4.210          H  
ATOM    605 1HB  ASN A  36      16.139  -6.941  19.380  1.00  6.060          H  
ATOM    606 2HB  ASN A  36      15.803  -5.796  18.123  1.00  6.060          H  
ATOM    607 1HD2 ASN A  36      17.753  -8.364  16.544  1.00  6.060          H  
ATOM    608 2HD2 ASN A  36      16.176  -8.121  17.221  1.00  6.060          H  
ATOM    609  N   VAL A  37      15.906  -3.095  19.531  1.00  3.000          N  
ATOM    610  CA  VAL A  37      14.904  -2.110  19.899  1.00  2.850          C  
ATOM    611  C   VAL A  37      13.470  -2.578  19.647  1.00  2.780          C  
ATOM    612  O   VAL A  37      13.221  -3.553  18.919  1.00  2.450          O  
ATOM    613  CB  VAL A  37      15.140  -0.775  19.144  1.00  4.050          C  
ATOM    614  CG1 VAL A  37      16.495  -0.203  19.497  1.00  4.050          C  
ATOM    615  CG2 VAL A  37      15.061  -0.985  17.649  1.00  4.050          C  
ATOM    616  H   VAL A  37      16.527  -2.900  18.764  1.00  3.600          H  
ATOM    617  HA  VAL A  37      15.011  -1.911  20.968  1.00  3.420          H  
ATOM    618  HB  VAL A  37      14.388  -0.062  19.448  1.00  4.860          H  
ATOM    619 1HG1 VAL A  37      16.653   0.738  18.978  1.00  4.860          H  
ATOM    620 2HG1 VAL A  37      16.553  -0.037  20.571  1.00  4.860          H  
ATOM    621 3HG1 VAL A  37      17.265  -0.895  19.201  1.00  4.860          H  
ATOM    622 1HG2 VAL A  37      15.207  -0.039  17.157  1.00  4.860          H  
ATOM    623 2HG2 VAL A  37      15.833  -1.675  17.337  1.00  4.860          H  
ATOM    624 3HG2 VAL A  37      14.102  -1.378  17.369  1.00  4.860          H  
ATOM    625  N   HIS A  38      12.528  -1.804  20.196  1.00  3.270          N  
ATOM    626  CA  HIS A  38      11.084  -1.990  20.102  1.00  3.570          C  
ATOM    627  C   HIS A  38      10.532  -1.841  18.685  1.00  3.010          C  
ATOM    628  O   HIS A  38       9.369  -2.148  18.410  1.00  2.980          O  
ATOM    629  CB  HIS A  38      10.466  -0.974  21.035  1.00  4.880          C  
ATOM    630  CG  HIS A  38      11.016   0.356  20.731  1.00  4.880          C  
ATOM    631  ND1 HIS A  38      12.314   0.703  21.095  1.00  4.880          N  
ATOM    632  CD2 HIS A  38      10.506   1.430  20.094  1.00  4.880          C  
ATOM    633  CE1 HIS A  38      12.561   1.940  20.695  1.00  4.880          C  
ATOM    634  NE2 HIS A  38      11.484   2.401  20.089  1.00  4.880          N  
ATOM    635  H   HIS A  38      12.823  -0.996  20.755  1.00  3.920          H  
ATOM    636  HA  HIS A  38      10.830  -2.986  20.462  1.00  4.280          H  
ATOM    637 1HB  HIS A  38       9.383  -0.950  20.899  1.00  5.850          H  
ATOM    638 2HB  HIS A  38      10.676  -1.229  22.072  1.00  5.850          H  
ATOM    639  HD2 HIS A  38       9.509   1.514  19.661  1.00  5.850          H  
ATOM    640  HE1 HIS A  38      13.492   2.483  20.842  1.00  5.850          H  
ATOM    641  HE2 HIS A  38      11.387   3.320  19.683  1.00  5.850          H  
ATOM    642  N   GLY A  39      11.383  -1.397  17.775  1.00  3.000          N  
ATOM    643  CA  GLY A  39      11.036  -1.295  16.374  1.00  2.900          C  
ATOM    644  C   GLY A  39      11.144  -2.675  15.698  1.00  2.050          C  
ATOM    645  O   GLY A  39      10.716  -2.841  14.555  1.00  2.180          O  
ATOM    646  H   GLY A  39      12.305  -1.131  18.083  1.00  3.600          H  
ATOM    647 1HA  GLY A  39      10.028  -0.898  16.269  1.00  3.480          H  
ATOM    648 2HA  GLY A  39      11.709  -0.590  15.886  1.00  3.480          H  
ATOM    649  N   LEU A  40      11.722  -3.669  16.400  1.00  1.440          N  
ATOM    650  CA  LEU A  40      11.858  -5.018  15.849  1.00  0.730          C  
ATOM    651  C   LEU A  40      10.936  -5.993  16.566  1.00  0.920          C  
ATOM    652  O   LEU A  40      10.145  -6.708  15.945  1.00  0.880          O  
ATOM    653  CB  LEU A  40      13.259  -5.609  16.113  1.00  1.310          C  
ATOM    654  CG  LEU A  40      14.463  -5.195  15.283  1.00  1.310          C  
ATOM    655  CD1 LEU A  40      14.134  -5.070  13.806  1.00  1.310          C  
ATOM    656  CD2 LEU A  40      14.984  -3.929  15.852  1.00  1.310          C  
ATOM    657  H   LEU A  40      12.085  -3.485  17.333  1.00  1.730          H  
ATOM    658  HA  LEU A  40      11.598  -5.014  14.794  1.00  0.880          H  
ATOM    659 1HB  LEU A  40      13.514  -5.392  17.144  1.00  1.570          H  
ATOM    660 2HB  LEU A  40      13.176  -6.689  16.028  1.00  1.570          H  
ATOM    661  HG  LEU A  40      15.217  -5.972  15.378  1.00  1.570          H  
ATOM    662 1HD1 LEU A  40      15.034  -4.807  13.258  1.00  1.570          H  
ATOM    663 2HD1 LEU A  40      13.759  -6.006  13.428  1.00  1.570          H  
ATOM    664 3HD1 LEU A  40      13.387  -4.292  13.652  1.00  1.570          H  
ATOM    665 1HD2 LEU A  40      15.862  -3.620  15.329  1.00  1.570          H  
ATOM    666 2HD2 LEU A  40      14.235  -3.191  15.760  1.00  1.570          H  
ATOM    667 3HD2 LEU A  40      15.220  -4.056  16.890  1.00  1.570          H  
ATOM    668  N   GLN A  41      11.115  -6.040  17.896  1.00  1.840          N  
ATOM    669  CA  GLN A  41      10.451  -6.977  18.823  1.00  2.130          C  
ATOM    670  C   GLN A  41      10.556  -8.455  18.396  1.00  1.460          C  
ATOM    671  O   GLN A  41       9.685  -9.240  18.772  1.00  1.970          O  
ATOM    672  CB  GLN A  41       8.972  -6.613  18.998  1.00  2.870          C  
ATOM    673  CG  GLN A  41       8.777  -5.247  19.566  1.00  2.870          C  
ATOM    674  CD  GLN A  41       7.337  -4.861  19.827  1.00  2.870          C  
ATOM    675  OE1 GLN A  41       6.491  -5.663  20.250  1.00  2.870          O  
ATOM    676  NE2 GLN A  41       7.057  -3.593  19.570  1.00  2.870          N  
ATOM    677  H   GLN A  41      11.784  -5.373  18.286  1.00  2.210          H  
ATOM    678  HA  GLN A  41      10.941  -6.885  19.791  1.00  2.560          H  
ATOM    679 1HB  GLN A  41       8.459  -6.667  18.036  1.00  3.440          H  
ATOM    680 2HB  GLN A  41       8.493  -7.329  19.665  1.00  3.440          H  
ATOM    681 1HG  GLN A  41       9.332  -5.167  20.493  1.00  3.440          H  
ATOM    682 2HG  GLN A  41       9.173  -4.554  18.839  1.00  3.440          H  
ATOM    683 1HE2 GLN A  41       6.133  -3.239  19.709  1.00  3.440          H  
ATOM    684 2HE2 GLN A  41       7.803  -2.981  19.212  1.00  3.440          H  
ATOM    685  N   ASN A  42      11.658  -8.804  17.680  1.00  0.740          N  
ATOM    686  CA  ASN A  42      11.262 -10.209  17.480  1.00  1.190          C  
ATOM    687  C   ASN A  42      12.464 -10.936  16.896  1.00  1.730          C  
ATOM    688  O   ASN A  42      13.479 -10.309  16.582  1.00  2.400          O  
ATOM    689  CB  ASN A  42      10.084 -10.362  16.491  1.00  1.490          C  
ATOM    690  CG  ASN A  42       9.185 -11.553  16.808  1.00  1.490          C  
ATOM    691  OD1 ASN A  42       9.696 -12.625  17.176  1.00  1.490          O  
ATOM    692  ND2 ASN A  42       7.890 -11.384  16.671  1.00  1.490          N  
ATOM    693  H   ASN A  42      12.386  -9.266  17.156  1.00  0.890          H  
ATOM    694  HA  ASN A  42      11.056 -10.705  18.433  1.00  1.430          H  
ATOM    695 1HB  ASN A  42       9.481  -9.453  16.399  1.00  1.780          H  
ATOM    696 2HB  ASN A  42      10.511 -10.538  15.502  1.00  1.780          H  
ATOM    697 1HD2 ASN A  42       7.260 -12.136  16.870  1.00  1.780          H  
ATOM    698 2HD2 ASN A  42       7.536 -10.496  16.378  1.00  1.780          H  
ATOM    699  N   GLN A  43      12.315 -12.232  16.653  1.00  2.210          N  
ATOM    700  CA  GLN A  43      13.327 -12.997  15.933  1.00  3.100          C  
ATOM    701  C   GLN A  43      13.318 -12.572  14.484  1.00  2.620          C  
ATOM    702  O   GLN A  43      12.277 -12.613  13.831  1.00  2.440          O  
ATOM    703  CB  GLN A  43      13.062 -14.503  16.026  1.00  3.980          C  
ATOM    704  CG  GLN A  43      13.978 -15.377  15.133  1.00  3.980          C  
ATOM    705  CD  GLN A  43      15.437 -15.385  15.552  1.00  3.980          C  
ATOM    706  OE1 GLN A  43      15.759 -15.696  16.704  1.00  3.980          O  
ATOM    707  NE2 GLN A  43      16.337 -15.036  14.620  1.00  3.980          N  
ATOM    708  H   GLN A  43      11.456 -12.684  16.954  1.00  2.650          H  
ATOM    709  HA  GLN A  43      14.309 -12.777  16.356  1.00  3.720          H  
ATOM    710 1HB  GLN A  43      13.188 -14.831  17.056  1.00  4.780          H  
ATOM    711 2HB  GLN A  43      12.027 -14.706  15.744  1.00  4.780          H  
ATOM    712 1HG  GLN A  43      13.619 -16.402  15.193  1.00  4.780          H  
ATOM    713 2HG  GLN A  43      13.922 -15.040  14.095  1.00  4.780          H  
ATOM    714 1HE2 GLN A  43      17.315 -15.031  14.841  1.00  4.780          H  
ATOM    715 2HE2 GLN A  43      16.038 -14.763  13.667  1.00  4.780          H  
ATOM    716  N   GLN A  44      14.474 -12.193  13.959  1.00  2.470          N  
ATOM    717  CA  GLN A  44      14.483 -11.763  12.581  1.00  2.110          C  
ATOM    718  C   GLN A  44      14.724 -12.938  11.619  1.00  2.040          C  
ATOM    719  O   GLN A  44      15.470 -13.869  11.951  1.00  2.600          O  
ATOM    720  CB  GLN A  44      15.546 -10.677  12.394  1.00  3.100          C  
ATOM    721  CG  GLN A  44      15.295  -9.444  13.256  1.00  3.100          C  
ATOM    722  CD  GLN A  44      13.978  -8.783  12.934  1.00  3.100          C  
ATOM    723  OE1 GLN A  44      13.734  -8.299  11.812  1.00  3.100          O  
ATOM    724  NE2 GLN A  44      13.091  -8.774  13.926  1.00  3.100          N  
ATOM    725  H   GLN A  44      15.310 -12.163  14.524  1.00  2.960          H  
ATOM    726  HA  GLN A  44      13.515 -11.319  12.405  1.00  2.530          H  
ATOM    727 1HB  GLN A  44      16.524 -11.075  12.664  1.00  3.720          H  
ATOM    728 2HB  GLN A  44      15.607 -10.381  11.368  1.00  3.720          H  
ATOM    729 1HG  GLN A  44      15.276  -9.732  14.307  1.00  3.720          H  
ATOM    730 2HG  GLN A  44      16.091  -8.718  13.078  1.00  3.720          H  
ATOM    731 1HE2 GLN A  44      12.184  -8.361  13.784  1.00  3.720          H  
ATOM    732 2HE2 GLN A  44      13.324  -9.194  14.833  1.00  3.720          H  
ATOM    733  N   PRO A  45      14.066 -12.941  10.440  1.00  1.680          N  
ATOM    734  CA  PRO A  45      14.223 -13.874   9.337  1.00  2.030          C  
ATOM    735  C   PRO A  45      15.484 -13.543   8.554  1.00  2.370          C  
ATOM    736  O   PRO A  45      15.991 -12.426   8.688  1.00  2.050          O  
ATOM    737  CB  PRO A  45      12.957 -13.620   8.507  1.00  3.040          C  
ATOM    738  CG  PRO A  45      12.653 -12.168   8.737  1.00  3.040          C  
ATOM    739  CD  PRO A  45      13.008 -11.923  10.184  1.00  3.040          C  
ATOM    740  HA  PRO A  45      14.242 -14.891   9.754  1.00  2.440          H  
ATOM    741 1HB  PRO A  45      13.132 -13.832   7.444  1.00  3.650          H  
ATOM    742 2HB  PRO A  45      12.145 -14.285   8.837  1.00  3.650          H  
ATOM    743 1HG  PRO A  45      13.252 -11.541   8.056  1.00  3.650          H  
ATOM    744 2HG  PRO A  45      11.597 -11.956   8.511  1.00  3.650          H  
ATOM    745 1HD  PRO A  45      13.383 -10.903  10.278  1.00  3.650          H  
ATOM    746 2HD  PRO A  45      12.122 -12.110  10.825  1.00  3.650          H  
ATOM    747  N   PRO A  46      16.010 -14.447   7.717  1.00  3.140          N  
ATOM    748  CA  PRO A  46      17.088 -14.203   6.764  1.00  3.620          C  
ATOM    749  C   PRO A  46      16.977 -12.836   6.074  1.00  3.050          C  
ATOM    750  O   PRO A  46      17.946 -12.081   5.992  1.00  2.600          O  
ATOM    751  CB  PRO A  46      16.918 -15.376   5.798  1.00  5.430          C  
ATOM    752  CG  PRO A  46      16.396 -16.496   6.689  1.00  5.430          C  
ATOM    753  CD  PRO A  46      15.443 -15.819   7.648  1.00  5.430          C  
ATOM    754  HA  PRO A  46      18.052 -14.298   7.288  1.00  4.340          H  
ATOM    755 1HB  PRO A  46      16.221 -15.107   4.986  1.00  6.520          H  
ATOM    756 2HB  PRO A  46      17.882 -15.617   5.324  1.00  6.520          H  
ATOM    757 1HG  PRO A  46      15.904 -17.270   6.077  1.00  6.520          H  
ATOM    758 2HG  PRO A  46      17.237 -16.988   7.202  1.00  6.520          H  
ATOM    759 1HD  PRO A  46      14.423 -15.822   7.241  1.00  6.520          H  
ATOM    760 2HD  PRO A  46      15.508 -16.321   8.624  1.00  6.520          H  
ATOM    761  N   SER A  47      15.761 -12.467   5.642  1.00  3.290          N  
ATOM    762  CA  SER A  47      15.506 -11.198   4.946  1.00  2.930          C  
ATOM    763  C   SER A  47      15.773  -9.929   5.767  1.00  2.580          C  
ATOM    764  O   SER A  47      15.705  -8.818   5.233  1.00  3.250          O  
ATOM    765  CB  SER A  47      14.078 -11.174   4.436  1.00  4.250          C  
ATOM    766  OG  SER A  47      13.160 -11.171   5.490  1.00  4.250          O  
ATOM    767  H   SER A  47      14.972 -13.082   5.753  1.00  3.950          H  
ATOM    768  HA  SER A  47      16.165 -11.167   4.080  1.00  3.520          H  
ATOM    769 1HB  SER A  47      13.933 -10.285   3.823  1.00  5.100          H  
ATOM    770 2HB  SER A  47      13.906 -12.040   3.802  1.00  5.100          H  
ATOM    771  HG  SER A  47      12.291 -11.089   5.080  1.00  5.100          H  
ATOM    772  N   SER A  48      16.067 -10.083   7.057  1.00  1.980          N  
ATOM    773  CA  SER A  48      16.383  -8.980   7.950  1.00  2.410          C  
ATOM    774  C   SER A  48      17.640  -9.320   8.758  1.00  2.030          C  
ATOM    775  O   SER A  48      17.931  -8.717   9.792  1.00  1.530          O  
ATOM    776  CB  SER A  48      15.208  -8.753   8.869  1.00  3.200          C  
ATOM    777  OG  SER A  48      15.435  -7.710   9.769  1.00  3.200          O  
ATOM    778  H   SER A  48      16.075 -11.017   7.461  1.00  2.380          H  
ATOM    779  HA  SER A  48      16.570  -8.083   7.358  1.00  2.890          H  
ATOM    780 1HB  SER A  48      14.318  -8.542   8.280  1.00  3.840          H  
ATOM    781 2HB  SER A  48      15.023  -9.659   9.399  1.00  3.840          H  
ATOM    782  HG  SER A  48      14.757  -7.814  10.465  1.00  3.840          H  
ATOM    783  N   THR A  49      18.403 -10.285   8.242  1.00  2.330          N  
ATOM    784  CA  THR A  49      19.652 -10.747   8.847  1.00  2.210          C  
ATOM    785  C   THR A  49      20.777 -10.580   7.828  1.00  1.740          C  
ATOM    786  O   THR A  49      21.750  -9.840   8.035  1.00  1.470          O  
ATOM    787  CB  THR A  49      19.548 -12.231   9.277  1.00  3.140          C  
ATOM    788  OG1 THR A  49      18.484 -12.387  10.233  1.00  3.140          O  
ATOM    789  CG2 THR A  49      20.850 -12.688   9.908  1.00  3.140          C  
ATOM    790  H   THR A  49      18.092 -10.741   7.388  1.00  2.800          H  
ATOM    791  HA  THR A  49      19.876 -10.137   9.719  1.00  2.650          H  
ATOM    792  HB  THR A  49      19.342 -12.842   8.417  1.00  3.770          H  
ATOM    793  HG1 THR A  49      17.620 -12.266   9.778  1.00  3.770          H  
ATOM    794 1HG2 THR A  49      20.755 -13.730  10.204  1.00  3.770          H  
ATOM    795 2HG2 THR A  49      21.669 -12.593   9.192  1.00  3.770          H  
ATOM    796 3HG2 THR A  49      21.063 -12.079  10.785  1.00  3.770          H  
ATOM    797  N   GLU A  50      20.578 -11.195   6.662  1.00  1.710          N  
ATOM    798  CA  GLU A  50      21.546 -11.232   5.572  1.00  1.240          C  
ATOM    799  C   GLU A  50      21.447  -9.984   4.726  1.00  0.690          C  
ATOM    800  O   GLU A  50      22.038  -9.882   3.655  1.00  0.470          O  
ATOM    801  CB  GLU A  50      21.338 -12.467   4.694  1.00  1.920          C  
ATOM    802  CG  GLU A  50      21.612 -13.791   5.383  1.00  1.920          C  
ATOM    803  CD  GLU A  50      23.080 -13.968   5.745  1.00  1.920          C  
ATOM    804  OE1 GLU A  50      23.938 -13.568   4.969  1.00  1.920          O  
ATOM    805  OE2 GLU A  50      23.343 -14.531   6.779  1.00  1.920          O  
ATOM    806  H   GLU A  50      19.711 -11.718   6.532  1.00  2.050          H  
ATOM    807  HA  GLU A  50      22.541 -11.280   6.005  1.00  1.490          H  
ATOM    808 1HB  GLU A  50      20.306 -12.483   4.340  1.00  2.310          H  
ATOM    809 2HB  GLU A  50      21.983 -12.402   3.820  1.00  2.310          H  
ATOM    810 1HG  GLU A  50      21.013 -13.841   6.293  1.00  2.310          H  
ATOM    811 2HG  GLU A  50      21.298 -14.603   4.728  1.00  2.310          H  
ATOM    812  N   LYS A  51      20.599  -9.075   5.170  1.00  0.840          N  
ATOM    813  CA  LYS A  51      20.384  -7.824   4.513  1.00  0.710          C  
ATOM    814  C   LYS A  51      20.856  -6.635   5.347  1.00  0.350          C  
ATOM    815  O   LYS A  51      20.591  -5.507   4.949  1.00  0.610          O  
ATOM    816  CB  LYS A  51      18.903  -7.662   4.163  1.00  1.050          C  
ATOM    817  CG  LYS A  51      18.329  -8.753   3.237  1.00  1.050          C  
ATOM    818  CD  LYS A  51      18.960  -8.750   1.845  1.00  1.050          C  
ATOM    819  CE  LYS A  51      18.280  -9.762   0.935  1.00  1.050          C  
ATOM    820  NZ  LYS A  51      18.901  -9.802  -0.425  1.00  1.050          N  
ATOM    821  H   LYS A  51      20.099  -9.265   6.024  1.00  1.010          H  
ATOM    822  HA  LYS A  51      20.972  -7.810   3.597  1.00  0.850          H  
ATOM    823 1HB  LYS A  51      18.313  -7.674   5.082  1.00  1.260          H  
ATOM    824 2HB  LYS A  51      18.742  -6.697   3.683  1.00  1.260          H  
ATOM    825 1HG  LYS A  51      18.485  -9.731   3.697  1.00  1.260          H  
ATOM    826 2HG  LYS A  51      17.257  -8.594   3.133  1.00  1.260          H  
ATOM    827 1HD  LYS A  51      18.881  -7.756   1.408  1.00  1.260          H  
ATOM    828 2HD  LYS A  51      20.014  -9.020   1.915  1.00  1.260          H  
ATOM    829 1HE  LYS A  51      18.355 -10.750   1.389  1.00  1.260          H  
ATOM    830 2HE  LYS A  51      17.227  -9.499   0.834  1.00  1.260          H  
ATOM    831 1HZ  LYS A  51      18.422 -10.486  -0.995  1.00  1.260          H  
ATOM    832 2HZ  LYS A  51      18.827  -8.893  -0.861  1.00  1.260          H  
ATOM    833 3HZ  LYS A  51      19.877 -10.057  -0.344  1.00  1.260          H  
ATOM    834  N   GLN A  52      21.550  -6.844   6.494  1.00  0.460          N  
ATOM    835  CA  GLN A  52      21.966  -5.646   7.243  1.00  0.610          C  
ATOM    836  C   GLN A  52      22.757  -4.664   6.328  1.00  1.030          C  
ATOM    837  O   GLN A  52      22.325  -3.516   6.192  1.00  1.330          O  
ATOM    838  CB  GLN A  52      22.677  -6.050   8.560  1.00  0.790          C  
ATOM    839  CG  GLN A  52      23.201  -4.909   9.446  1.00  0.790          C  
ATOM    840  CD  GLN A  52      22.109  -4.082  10.064  1.00  0.790          C  
ATOM    841  OE1 GLN A  52      20.952  -4.494  10.145  1.00  0.790          O  
ATOM    842  NE2 GLN A  52      22.467  -2.910  10.532  1.00  0.790          N  
ATOM    843  H   GLN A  52      21.755  -7.783   6.847  1.00  0.550          H  
ATOM    844  HA  GLN A  52      21.061  -5.125   7.549  1.00  0.730          H  
ATOM    845 1HB  GLN A  52      21.931  -6.553   9.178  1.00  0.950          H  
ATOM    846 2HB  GLN A  52      23.438  -6.777   8.416  1.00  0.950          H  
ATOM    847 1HG  GLN A  52      23.792  -5.338  10.258  1.00  0.950          H  
ATOM    848 2HG  GLN A  52      23.826  -4.247   8.846  1.00  0.950          H  
ATOM    849 1HE2 GLN A  52      21.785  -2.321  10.964  1.00  0.950          H  
ATOM    850 2HE2 GLN A  52      23.422  -2.621  10.474  1.00  0.950          H  
ATOM    851  N   GLN A  53      23.847  -5.066   5.621  1.00  1.180          N  
ATOM    852  CA  GLN A  53      24.707  -6.246   5.778  1.00  1.640          C  
ATOM    853  C   GLN A  53      26.118  -5.735   5.567  1.00  1.670          C  
ATOM    854  O   GLN A  53      26.983  -5.860   6.440  1.00  2.150          O  
ATOM    855  CB  GLN A  53      24.470  -7.402   4.813  1.00  2.110          C  
ATOM    856  CG  GLN A  53      25.389  -8.560   5.187  1.00  2.110          C  
ATOM    857  CD  GLN A  53      25.167  -9.798   4.449  1.00  2.110          C  
ATOM    858  OE1 GLN A  53      25.105  -9.846   3.218  1.00  2.110          O  
ATOM    859  NE2 GLN A  53      25.039 -10.873   5.224  1.00  2.110          N  
ATOM    860  H   GLN A  53      24.150  -4.426   4.905  1.00  1.420          H  
ATOM    861  HA  GLN A  53      24.670  -6.627   6.778  1.00  1.970          H  
ATOM    862 1HB  GLN A  53      23.459  -7.748   4.850  1.00  2.530          H  
ATOM    863 2HB  GLN A  53      24.682  -7.095   3.792  1.00  2.530          H  
ATOM    864 1HG  GLN A  53      26.417  -8.270   5.018  1.00  2.530          H  
ATOM    865 2HG  GLN A  53      25.241  -8.781   6.242  1.00  2.530          H  
ATOM    866 1HE2 GLN A  53      24.849 -11.807   4.839  1.00  2.530          H  
ATOM    867 2HE2 GLN A  53      25.093 -10.784   6.215  1.00  2.530          H  
ATOM    868  N   ARG A  54      26.241  -5.011   4.418  1.00  1.290          N  
ATOM    869  CA  ARG A  54      27.705  -4.803   4.433  1.00  1.610          C  
ATOM    870  C   ARG A  54      28.029  -3.466   5.097  1.00  1.910          C  
ATOM    871  O   ARG A  54      29.165  -2.985   5.062  1.00  2.460          O  
ATOM    872  CB  ARG A  54      28.241  -4.868   3.009  1.00  2.130          C  
ATOM    873  CG  ARG A  54      27.902  -6.205   2.284  1.00  2.130          C  
ATOM    874  CD  ARG A  54      28.590  -7.406   2.864  1.00  2.130          C  
ATOM    875  NE  ARG A  54      28.114  -8.632   2.244  1.00  2.130          N  
ATOM    876  CZ  ARG A  54      28.445  -9.883   2.631  1.00  2.130          C  
ATOM    877  NH1 ARG A  54      29.274 -10.081   3.637  1.00  2.130          N  
ATOM    878  NH2 ARG A  54      27.925 -10.919   1.992  1.00  2.130          N  
ATOM    879  H   ARG A  54      26.523  -4.446   3.626  1.00  1.550          H  
ATOM    880  HA  ARG A  54      28.226  -5.583   4.972  1.00  1.930          H  
ATOM    881 1HB  ARG A  54      27.837  -4.048   2.420  1.00  2.550          H  
ATOM    882 2HB  ARG A  54      29.329  -4.764   3.020  1.00  2.550          H  
ATOM    883 1HG  ARG A  54      26.828  -6.392   2.338  1.00  2.550          H  
ATOM    884 2HG  ARG A  54      28.196  -6.132   1.237  1.00  2.550          H  
ATOM    885 1HD  ARG A  54      29.661  -7.324   2.688  1.00  2.550          H  
ATOM    886 2HD  ARG A  54      28.403  -7.484   3.922  1.00  2.550          H  
ATOM    887  HE  ARG A  54      27.465  -8.545   1.471  1.00  2.550          H  
ATOM    888 1HH1 ARG A  54      29.672  -9.298   4.129  1.00  2.550          H  
ATOM    889 2HH1 ARG A  54      29.513 -11.022   3.918  1.00  2.550          H  
ATOM    890 1HH2 ARG A  54      27.278 -10.767   1.228  1.00  2.550          H  
ATOM    891 2HH2 ARG A  54      28.157 -11.860   2.271  1.00  2.550          H  
ATOM    892  N   LEU A  55      26.989  -2.923   5.736  1.00  1.560          N  
ATOM    893  CA  LEU A  55      26.902  -1.688   6.488  1.00  1.790          C  
ATOM    894  C   LEU A  55      27.954  -1.706   7.577  1.00  2.130          C  
ATOM    895  O   LEU A  55      28.444  -0.662   8.008  1.00  2.530          O  
ATOM    896  CB  LEU A  55      25.460  -1.551   7.010  1.00  2.410          C  
ATOM    897  CG  LEU A  55      25.037  -0.272   7.760  1.00  2.410          C  
ATOM    898  CD1 LEU A  55      25.291   0.985   6.916  1.00  2.410          C  
ATOM    899  CD2 LEU A  55      23.531  -0.392   8.022  1.00  2.410          C  
ATOM    900  H   LEU A  55      26.132  -3.452   5.680  1.00  1.870          H  
ATOM    901  HA  LEU A  55      27.112  -0.866   5.811  1.00  2.150          H  
ATOM    902 1HB  LEU A  55      24.784  -1.660   6.163  1.00  2.900          H  
ATOM    903 2HB  LEU A  55      25.272  -2.389   7.685  1.00  2.900          H  
ATOM    904  HG  LEU A  55      25.579  -0.193   8.696  1.00  2.900          H  
ATOM    905 1HD1 LEU A  55      24.952   1.864   7.454  1.00  2.900          H  
ATOM    906 2HD1 LEU A  55      26.350   1.091   6.706  1.00  2.900          H  
ATOM    907 3HD1 LEU A  55      24.750   0.912   5.981  1.00  2.900          H  
ATOM    908 1HD2 LEU A  55      23.158   0.474   8.541  1.00  2.900          H  
ATOM    909 2HD2 LEU A  55      23.021  -0.478   7.077  1.00  2.900          H  
ATOM    910 3HD2 LEU A  55      23.336  -1.274   8.609  1.00  2.900          H  
ATOM    911  N   ARG A  56      28.340  -2.910   8.015  1.00  2.060          N  
ATOM    912  CA  ARG A  56      29.374  -3.062   9.027  1.00  2.480          C  
ATOM    913  C   ARG A  56      30.593  -2.189   8.689  1.00  2.750          C  
ATOM    914  O   ARG A  56      31.262  -1.683   9.591  1.00  3.190          O  
ATOM    915  CB  ARG A  56      29.817  -4.524   9.134  1.00  3.300          C  
ATOM    916  CG  ARG A  56      30.854  -4.800  10.227  1.00  3.300          C  
ATOM    917  CD  ARG A  56      31.220  -6.271  10.384  1.00  3.300          C  
ATOM    918  NE  ARG A  56      32.131  -6.478  11.551  1.00  3.300          N  
ATOM    919  CZ  ARG A  56      33.486  -6.466  11.551  1.00  3.300          C  
ATOM    920  NH1 ARG A  56      34.206  -6.341  10.455  1.00  3.300          N  
ATOM    921  NH2 ARG A  56      34.113  -6.571  12.708  1.00  3.300          N  
ATOM    922  H   ARG A  56      27.907  -3.747   7.606  1.00  2.470          H  
ATOM    923  HA  ARG A  56      28.979  -2.741   9.988  1.00  2.980          H  
ATOM    924 1HB  ARG A  56      28.951  -5.153   9.328  1.00  3.960          H  
ATOM    925 2HB  ARG A  56      30.245  -4.840   8.184  1.00  3.960          H  
ATOM    926 1HG  ARG A  56      31.778  -4.265   9.999  1.00  3.960          H  
ATOM    927 2HG  ARG A  56      30.454  -4.429  11.149  1.00  3.960          H  
ATOM    928 1HD  ARG A  56      30.317  -6.849  10.546  1.00  3.960          H  
ATOM    929 2HD  ARG A  56      31.715  -6.622   9.484  1.00  3.960          H  
ATOM    930  HE  ARG A  56      31.691  -6.628  12.485  1.00  3.960          H  
ATOM    931 1HH1 ARG A  56      33.787  -6.223   9.526  1.00  3.960          H  
ATOM    932 2HH1 ARG A  56      35.210  -6.335  10.525  1.00  3.960          H  
ATOM    933 1HH2 ARG A  56      33.568  -6.576  13.588  1.00  3.960          H  
ATOM    934 2HH2 ARG A  56      35.117  -6.559  12.749  1.00  3.960          H  
ATOM    935  N   HIS A  57      30.928  -2.068   7.393  1.00  2.570          N  
ATOM    936  CA  HIS A  57      32.094  -1.310   6.971  1.00  2.890          C  
ATOM    937  C   HIS A  57      31.800   0.045   6.307  1.00  3.040          C  
ATOM    938  O   HIS A  57      32.713   0.674   5.764  1.00  3.320          O  
ATOM    939  CB  HIS A  57      32.905  -2.185   6.026  1.00  3.920          C  
ATOM    940  CG  HIS A  57      33.454  -3.364   6.723  1.00  3.920          C  
ATOM    941  ND1 HIS A  57      34.611  -3.306   7.461  1.00  3.920          N  
ATOM    942  CD2 HIS A  57      32.985  -4.625   6.849  1.00  3.920          C  
ATOM    943  CE1 HIS A  57      34.847  -4.478   7.993  1.00  3.920          C  
ATOM    944  NE2 HIS A  57      33.865  -5.304   7.656  1.00  3.920          N  
ATOM    945  H   HIS A  57      30.352  -2.500   6.661  1.00  3.080          H  
ATOM    946  HA  HIS A  57      32.712  -1.109   7.843  1.00  3.470          H  
ATOM    947 1HB  HIS A  57      32.262  -2.528   5.213  1.00  4.700          H  
ATOM    948 2HB  HIS A  57      33.724  -1.615   5.594  1.00  4.700          H  
ATOM    949  HD1 HIS A  57      35.273  -2.552   7.460  1.00  4.700          H  
ATOM    950  HD2 HIS A  57      32.097  -5.123   6.464  1.00  4.700          H  
ATOM    951  HE1 HIS A  57      35.731  -4.630   8.613  1.00  4.700          H  
ATOM    952  N   SER A  58      30.547   0.510   6.347  1.00  2.870          N  
ATOM    953  CA  SER A  58      30.218   1.799   5.728  1.00  3.000          C  
ATOM    954  C   SER A  58      29.469   2.753   6.662  1.00  2.910          C  
ATOM    955  O   SER A  58      29.459   3.968   6.423  1.00  3.040          O  
ATOM    956  CB  SER A  58      29.409   1.621   4.451  1.00  4.150          C  
ATOM    957  OG  SER A  58      28.155   1.064   4.699  1.00  4.150          O  
ATOM    958  H   SER A  58      29.830  -0.025   6.825  1.00  3.440          H  
ATOM    959  HA  SER A  58      31.152   2.284   5.450  1.00  3.600          H  
ATOM    960 1HB  SER A  58      29.287   2.595   3.973  1.00  4.980          H  
ATOM    961 2HB  SER A  58      29.958   0.985   3.761  1.00  4.980          H  
ATOM    962  HG  SER A  58      27.667   1.133   3.871  1.00  4.980          H  
ATOM    963  N   PHE A  59      28.908   2.249   7.766  1.00  2.700          N  
ATOM    964  CA  PHE A  59      28.136   3.114   8.661  1.00  2.560          C  
ATOM    965  C   PHE A  59      28.997   4.247   9.250  1.00  2.230          C  
ATOM    966  O   PHE A  59      28.492   5.329   9.568  1.00  1.660          O  
ATOM    967  CB  PHE A  59      27.460   2.322   9.754  1.00  3.640          C  
ATOM    968  CG  PHE A  59      28.266   1.925  10.899  1.00  3.640          C  
ATOM    969  CD1 PHE A  59      28.307   2.748  11.983  1.00  3.640          C  
ATOM    970  CD2 PHE A  59      28.962   0.746  10.933  1.00  3.640          C  
ATOM    971  CE1 PHE A  59      29.025   2.417  13.086  1.00  3.640          C  
ATOM    972  CE2 PHE A  59      29.687   0.401  12.024  1.00  3.640          C  
ATOM    973  CZ  PHE A  59      29.717   1.237  13.109  1.00  3.640          C  
ATOM    974  H   PHE A  59      28.921   1.242   7.925  1.00  3.240          H  
ATOM    975  HA  PHE A  59      27.339   3.564   8.073  1.00  3.070          H  
ATOM    976 1HB  PHE A  59      26.650   2.903  10.109  1.00  4.370          H  
ATOM    977 2HB  PHE A  59      27.057   1.422   9.321  1.00  4.370          H  
ATOM    978  HD1 PHE A  59      27.756   3.673  11.945  1.00  4.370          H  
ATOM    979  HD2 PHE A  59      28.943   0.084  10.096  1.00  4.370          H  
ATOM    980  HE1 PHE A  59      29.057   3.086  13.948  1.00  4.370          H  
ATOM    981  HE2 PHE A  59      30.242  -0.542  12.036  1.00  4.370          H  
ATOM    982  HZ  PHE A  59      30.303   0.963  13.991  1.00  4.370          H  
ATOM    983  N   ASP A  60      30.319   4.054   9.327  1.00  2.670          N  
ATOM    984  CA  ASP A  60      31.195   5.122   9.786  1.00  2.480          C  
ATOM    985  C   ASP A  60      31.067   6.353   8.875  1.00  1.790          C  
ATOM    986  O   ASP A  60      31.200   7.491   9.341  1.00  1.420          O  
ATOM    987  CB  ASP A  60      32.655   4.677   9.770  1.00  3.550          C  
ATOM    988  CG  ASP A  60      33.062   3.704  10.867  1.00  3.550          C  
ATOM    989  OD1 ASP A  60      32.379   3.568  11.849  1.00  3.550          O  
ATOM    990  OD2 ASP A  60      34.078   3.086  10.688  1.00  3.550          O  
ATOM    991  H   ASP A  60      30.721   3.145   9.123  1.00  3.200          H  
ATOM    992  HA  ASP A  60      30.905   5.399  10.800  1.00  2.980          H  
ATOM    993 1HB  ASP A  60      32.868   4.207   8.809  1.00  4.260          H  
ATOM    994 2HB  ASP A  60      33.291   5.560   9.839  1.00  4.260          H  
ATOM    995  N   THR A  61      30.840   6.109   7.563  1.00  1.870          N  
ATOM    996  CA  THR A  61      30.666   7.169   6.579  1.00  1.600          C  
ATOM    997  C   THR A  61      29.302   7.799   6.812  1.00  1.050          C  
ATOM    998  O   THR A  61      29.155   9.018   6.814  1.00  0.820          O  
ATOM    999  CB  THR A  61      30.779   6.653   5.124  1.00  2.350          C  
ATOM   1000  OG1 THR A  61      32.085   6.089   4.909  1.00  2.350          O  
ATOM   1001  CG2 THR A  61      30.581   7.815   4.152  1.00  2.350          C  
ATOM   1002  H   THR A  61      30.725   5.157   7.232  1.00  2.240          H  
ATOM   1003  HA  THR A  61      31.430   7.925   6.735  1.00  1.920          H  
ATOM   1004  HB  THR A  61      30.025   5.897   4.935  1.00  2.820          H  
ATOM   1005  HG1 THR A  61      32.173   5.276   5.407  1.00  2.820          H  
ATOM   1006 1HG2 THR A  61      30.671   7.447   3.132  1.00  2.820          H  
ATOM   1007 2HG2 THR A  61      29.595   8.256   4.286  1.00  2.820          H  
ATOM   1008 3HG2 THR A  61      31.342   8.572   4.333  1.00  2.820          H  
ATOM   1009  N   PHE A  62      28.294   6.971   7.049  1.00  1.090          N  
ATOM   1010  CA  PHE A  62      26.937   7.465   7.298  1.00  0.920          C  
ATOM   1011  C   PHE A  62      26.939   8.522   8.399  1.00  0.720          C  
ATOM   1012  O   PHE A  62      26.421   9.630   8.236  1.00  1.350          O  
ATOM   1013  CB  PHE A  62      26.004   6.331   7.715  1.00  1.360          C  
ATOM   1014  CG  PHE A  62      24.654   6.774   8.100  1.00  1.360          C  
ATOM   1015  CD1 PHE A  62      23.691   7.021   7.149  1.00  1.360          C  
ATOM   1016  CD2 PHE A  62      24.335   6.947   9.442  1.00  1.360          C  
ATOM   1017  CE1 PHE A  62      22.445   7.418   7.523  1.00  1.360          C  
ATOM   1018  CE2 PHE A  62      23.088   7.346   9.814  1.00  1.360          C  
ATOM   1019  CZ  PHE A  62      22.136   7.577   8.848  1.00  1.360          C  
ATOM   1020  H   PHE A  62      28.496   5.966   7.011  1.00  1.310          H  
ATOM   1021  HA  PHE A  62      26.563   7.922   6.380  1.00  1.100          H  
ATOM   1022 1HB  PHE A  62      25.917   5.607   6.910  1.00  1.630          H  
ATOM   1023 2HB  PHE A  62      26.413   5.820   8.563  1.00  1.630          H  
ATOM   1024  HD1 PHE A  62      23.927   6.891   6.094  1.00  1.630          H  
ATOM   1025  HD2 PHE A  62      25.093   6.755  10.208  1.00  1.630          H  
ATOM   1026  HE1 PHE A  62      21.688   7.601   6.769  1.00  1.630          H  
ATOM   1027  HE2 PHE A  62      22.847   7.475  10.867  1.00  1.630          H  
ATOM   1028  HZ  PHE A  62      21.125   7.892   9.129  1.00  1.630          H  
ATOM   1029  N   PHE A  63      27.589   8.212   9.514  1.00  0.730          N  
ATOM   1030  CA  PHE A  63      27.610   9.149  10.628  1.00  1.470          C  
ATOM   1031  C   PHE A  63      28.498  10.376  10.414  1.00  1.880          C  
ATOM   1032  O   PHE A  63      28.539  11.265  11.268  1.00  2.810          O  
ATOM   1033  CB  PHE A  63      28.057   8.485  11.926  1.00  1.760          C  
ATOM   1034  CG  PHE A  63      27.042   7.616  12.596  1.00  1.760          C  
ATOM   1035  CD1 PHE A  63      27.317   6.296  12.882  1.00  1.760          C  
ATOM   1036  CD2 PHE A  63      25.801   8.133  12.962  1.00  1.760          C  
ATOM   1037  CE1 PHE A  63      26.382   5.520  13.538  1.00  1.760          C  
ATOM   1038  CE2 PHE A  63      24.874   7.355  13.597  1.00  1.760          C  
ATOM   1039  CZ  PHE A  63      25.167   6.050  13.890  1.00  1.760          C  
ATOM   1040  H   PHE A  63      28.017   7.284   9.598  1.00  0.880          H  
ATOM   1041  HA  PHE A  63      26.591   9.497  10.761  1.00  1.760          H  
ATOM   1042 1HB  PHE A  63      28.936   7.869  11.707  1.00  2.110          H  
ATOM   1043 2HB  PHE A  63      28.370   9.247  12.634  1.00  2.110          H  
ATOM   1044  HD1 PHE A  63      28.290   5.875  12.602  1.00  2.110          H  
ATOM   1045  HD2 PHE A  63      25.568   9.172  12.749  1.00  2.110          H  
ATOM   1046  HE1 PHE A  63      26.599   4.481  13.781  1.00  2.110          H  
ATOM   1047  HE2 PHE A  63      23.907   7.773  13.880  1.00  2.110          H  
ATOM   1048  HZ  PHE A  63      24.432   5.430  14.404  1.00  2.110          H  
ATOM   1049  N   SER A  64      29.239  10.409   9.310  1.00  1.240          N  
ATOM   1050  CA  SER A  64      30.157  11.484   8.981  1.00  1.540          C  
ATOM   1051  C   SER A  64      29.489  12.500   8.053  1.00  2.100          C  
ATOM   1052  O   SER A  64      30.112  13.484   7.640  1.00  2.550          O  
ATOM   1053  CB  SER A  64      31.409  10.921   8.318  1.00  2.040          C  
ATOM   1054  OG  SER A  64      32.118  10.056   9.186  1.00  2.040          O  
ATOM   1055  H   SER A  64      29.143   9.674   8.612  1.00  1.490          H  
ATOM   1056  HA  SER A  64      30.444  11.991   9.901  1.00  1.850          H  
ATOM   1057 1HB  SER A  64      31.141  10.393   7.411  1.00  2.440          H  
ATOM   1058 2HB  SER A  64      32.052  11.748   8.031  1.00  2.440          H  
ATOM   1059  HG  SER A  64      31.649   9.179   9.170  1.00  2.440          H  
ATOM   1060  N   SER A  65      28.219  12.254   7.718  1.00  2.330          N  
ATOM   1061  CA  SER A  65      27.469  13.104   6.811  1.00  3.230          C  
ATOM   1062  C   SER A  65      26.899  14.352   7.472  1.00  4.070          C  
ATOM   1063  O   SER A  65      27.185  14.680   8.630  1.00  4.200          O  
ATOM   1064  CB  SER A  65      26.311  12.323   6.221  1.00  4.160          C  
ATOM   1065  OG  SER A  65      25.538  13.123   5.342  1.00  4.160          O  
ATOM   1066  H   SER A  65      27.758  11.412   8.078  1.00  2.800          H  
ATOM   1067  HA  SER A  65      28.136  13.415   6.006  1.00  3.880          H  
ATOM   1068 1HB  SER A  65      26.687  11.445   5.696  1.00  4.990          H  
ATOM   1069 2HB  SER A  65      25.677  11.962   7.031  1.00  4.990          H  
ATOM   1070  HG  SER A  65      24.732  12.571   5.138  1.00  4.990          H  
ATOM   1071  N   LYS A  66      26.119  15.089   6.681  1.00  4.840          N  
ATOM   1072  CA  LYS A  66      25.495  16.345   7.083  1.00  5.780          C  
ATOM   1073  C   LYS A  66      24.022  16.070   6.996  1.00  6.490          C  
ATOM   1074  O   LYS A  66      23.172  16.762   7.561  1.00  6.560          O  
ATOM   1075  CB  LYS A  66      25.894  17.495   6.154  1.00  7.720          C  
ATOM   1076  CG  LYS A  66      27.404  17.769   6.059  1.00  7.720          C  
ATOM   1077  CD  LYS A  66      28.012  18.209   7.392  1.00  7.720          C  
ATOM   1078  CE  LYS A  66      29.483  18.576   7.227  1.00  7.720          C  
ATOM   1079  NZ  LYS A  66      30.116  18.946   8.527  1.00  7.720          N  
ATOM   1080  H   LYS A  66      25.892  14.719   5.762  1.00  5.810          H  
ATOM   1081  HA  LYS A  66      25.745  16.580   8.117  1.00  6.940          H  
ATOM   1082 1HB  LYS A  66      25.528  17.285   5.148  1.00  9.260          H  
ATOM   1083 2HB  LYS A  66      25.407  18.411   6.488  1.00  9.260          H  
ATOM   1084 1HG  LYS A  66      27.911  16.861   5.730  1.00  9.260          H  
ATOM   1085 2HG  LYS A  66      27.580  18.548   5.317  1.00  9.260          H  
ATOM   1086 1HD  LYS A  66      27.464  19.065   7.786  1.00  9.260          H  
ATOM   1087 2HD  LYS A  66      27.949  17.390   8.111  1.00  9.260          H  
ATOM   1088 1HE  LYS A  66      30.016  17.723   6.806  1.00  9.260          H  
ATOM   1089 2HE  LYS A  66      29.566  19.419   6.542  1.00  9.260          H  
ATOM   1090 1HZ  LYS A  66      31.087  19.180   8.376  1.00  9.260          H  
ATOM   1091 2HZ  LYS A  66      29.636  19.742   8.924  1.00  9.260          H  
ATOM   1092 3HZ  LYS A  66      30.053  18.160   9.163  1.00  9.260          H  
ATOM   1093  N   ARG A  67      23.758  15.043   6.216  1.00  7.090          N  
ATOM   1094  CA  ARG A  67      22.432  14.549   5.910  1.00  7.820          C  
ATOM   1095  C   ARG A  67      22.414  13.069   6.222  1.00  7.930          C  
ATOM   1096  O   ARG A  67      23.054  12.271   5.530  1.00  8.160          O  
ATOM   1097  CB  ARG A  67      22.096  14.771   4.447  1.00 10.660          C  
ATOM   1098  CG  ARG A  67      20.709  14.314   4.008  1.00 10.660          C  
ATOM   1099  CD  ARG A  67      20.478  14.657   2.587  1.00 10.660          C  
ATOM   1100  NE  ARG A  67      19.156  14.259   2.115  1.00 10.660          N  
ATOM   1101  CZ  ARG A  67      18.619  14.607   0.929  1.00 10.660          C  
ATOM   1102  NH1 ARG A  67      19.272  15.367   0.069  1.00 10.660          N  
ATOM   1103  NH2 ARG A  67      17.419  14.171   0.656  1.00 10.660          N  
ATOM   1104  H   ARG A  67      24.572  14.564   5.838  1.00  8.510          H  
ATOM   1105  HA  ARG A  67      21.698  15.058   6.536  1.00  9.380          H  
ATOM   1106 1HB  ARG A  67      22.184  15.831   4.217  1.00 12.790          H  
ATOM   1107 2HB  ARG A  67      22.824  14.245   3.829  1.00 12.790          H  
ATOM   1108 1HG  ARG A  67      20.622  13.230   4.113  1.00 12.790          H  
ATOM   1109 2HG  ARG A  67      19.944  14.801   4.614  1.00 12.790          H  
ATOM   1110 1HD  ARG A  67      20.577  15.734   2.465  1.00 12.790          H  
ATOM   1111 2HD  ARG A  67      21.224  14.149   1.976  1.00 12.790          H  
ATOM   1112  HE  ARG A  67      18.561  13.646   2.709  1.00 12.790          H  
ATOM   1113 1HH1 ARG A  67      20.197  15.700   0.281  1.00 12.790          H  
ATOM   1114 2HH1 ARG A  67      18.841  15.600  -0.818  1.00 12.790          H  
ATOM   1115 1HH2 ARG A  67      16.962  13.571   1.360  1.00 12.790          H  
ATOM   1116 2HH2 ARG A  67      16.959  14.405  -0.213  1.00 12.790          H  
ATOM   1117  N   LYS A  68      21.703  12.710   7.281  1.00  7.910          N  
ATOM   1118  CA  LYS A  68      21.664  11.333   7.729  1.00  8.080          C  
ATOM   1119  C   LYS A  68      20.298  10.745   7.442  1.00  8.450          C  
ATOM   1120  O   LYS A  68      19.325  11.008   8.147  1.00  9.150          O  
ATOM   1121  CB  LYS A  68      22.034  11.255   9.207  1.00 11.240          C  
ATOM   1122  CG  LYS A  68      23.472  11.713   9.474  1.00 11.240          C  
ATOM   1123  CD  LYS A  68      23.886  11.550  10.931  1.00 11.240          C  
ATOM   1124  CE  LYS A  68      25.301  12.112  11.161  1.00 11.240          C  
ATOM   1125  NZ  LYS A  68      25.318  13.597  11.370  1.00 11.240          N  
ATOM   1126  H   LYS A  68      21.191  13.417   7.790  1.00  9.490          H  
ATOM   1127  HA  LYS A  68      22.398  10.752   7.167  1.00  9.700          H  
ATOM   1128 1HB  LYS A  68      21.361  11.884   9.785  1.00 13.490          H  
ATOM   1129 2HB  LYS A  68      21.924  10.246   9.567  1.00 13.490          H  
ATOM   1130 1HG  LYS A  68      24.146  11.108   8.858  1.00 13.490          H  
ATOM   1131 2HG  LYS A  68      23.584  12.753   9.174  1.00 13.490          H  
ATOM   1132 1HD  LYS A  68      23.178  12.069  11.577  1.00 13.490          H  
ATOM   1133 2HD  LYS A  68      23.883  10.489  11.187  1.00 13.490          H  
ATOM   1134 1HE  LYS A  68      25.755  11.627  12.022  1.00 13.490          H  
ATOM   1135 2HE  LYS A  68      25.899  11.890  10.273  1.00 13.490          H  
ATOM   1136 1HZ  LYS A  68      26.280  13.903  11.486  1.00 13.490          H  
ATOM   1137 2HZ  LYS A  68      24.915  14.068  10.578  1.00 13.490          H  
ATOM   1138 3HZ  LYS A  68      24.788  13.828  12.195  1.00 13.490          H  
ATOM   1139  N   VAL A  69      20.251   9.985   6.365  1.00  8.040          N  
ATOM   1140  CA  VAL A  69      19.053   9.378   5.823  1.00  8.470          C  
ATOM   1141  C   VAL A  69      18.544   8.337   6.825  1.00  8.180          C  
ATOM   1142  O   VAL A  69      19.358   7.587   7.347  1.00  7.430          O  
ATOM   1143  CB  VAL A  69      19.417   8.744   4.474  1.00 11.690          C  
ATOM   1144  CG1 VAL A  69      18.252   7.977   3.888  1.00 11.690          C  
ATOM   1145  CG2 VAL A  69      19.862   9.851   3.526  1.00 11.690          C  
ATOM   1146  H   VAL A  69      21.122   9.842   5.872  1.00  9.650          H  
ATOM   1147  HA  VAL A  69      18.324  10.161   5.644  1.00 10.160          H  
ATOM   1148  HB  VAL A  69      20.232   8.048   4.621  1.00 14.020          H  
ATOM   1149 1HG1 VAL A  69      18.530   7.550   2.941  1.00 14.020          H  
ATOM   1150 2HG1 VAL A  69      17.955   7.189   4.546  1.00 14.020          H  
ATOM   1151 3HG1 VAL A  69      17.428   8.658   3.732  1.00 14.020          H  
ATOM   1152 1HG2 VAL A  69      20.146   9.426   2.576  1.00 14.020          H  
ATOM   1153 2HG2 VAL A  69      19.044  10.553   3.374  1.00 14.020          H  
ATOM   1154 3HG2 VAL A  69      20.711  10.385   3.940  1.00 14.020          H  
ATOM   1155  N   PRO A  70      17.233   8.250   7.145  1.00  8.780          N  
ATOM   1156  CA  PRO A  70      16.676   7.292   8.100  1.00  8.580          C  
ATOM   1157  C   PRO A  70      17.182   5.854   7.892  1.00  8.000          C  
ATOM   1158  O   PRO A  70      17.398   5.137   8.866  1.00  7.290          O  
ATOM   1159  CB  PRO A  70      15.167   7.410   7.808  1.00 12.870          C  
ATOM   1160  CG  PRO A  70      14.986   8.849   7.372  1.00 12.870          C  
ATOM   1161  CD  PRO A  70      16.224   9.174   6.556  1.00 12.870          C  
ATOM   1162  HA  PRO A  70      16.906   7.637   9.112  1.00 10.300          H  
ATOM   1163 1HB  PRO A  70      14.868   6.682   7.041  1.00 15.440          H  
ATOM   1164 2HB  PRO A  70      14.578   7.184   8.707  1.00 15.440          H  
ATOM   1165 1HG  PRO A  70      14.055   8.962   6.789  1.00 15.440          H  
ATOM   1166 2HG  PRO A  70      14.884   9.501   8.254  1.00 15.440          H  
ATOM   1167 1HD  PRO A  70      16.043   8.966   5.499  1.00 15.440          H  
ATOM   1168 2HD  PRO A  70      16.484  10.231   6.736  1.00 15.440          H  
ATOM   1169  N   ASN A  71      17.415   5.443   6.645  1.00  8.460          N  
ATOM   1170  CA  ASN A  71      17.932   4.110   6.375  1.00  8.100          C  
ATOM   1171  C   ASN A  71      19.412   4.170   5.987  1.00  8.370          C  
ATOM   1172  O   ASN A  71      19.751   4.419   4.831  1.00  8.580          O  
ATOM   1173  CB  ASN A  71      17.138   3.452   5.264  1.00 11.480          C  
ATOM   1174  CG  ASN A  71      17.556   2.034   5.014  1.00 11.480          C  
ATOM   1175  OD1 ASN A  71      18.565   1.560   5.575  1.00 11.480          O  
ATOM   1176  ND2 ASN A  71      16.816   1.342   4.172  1.00 11.480          N  
ATOM   1177  H   ASN A  71      17.209   6.037   5.860  1.00 10.150          H  
ATOM   1178  HA  ASN A  71      17.849   3.508   7.280  1.00  9.720          H  
ATOM   1179 1HB  ASN A  71      16.087   3.475   5.509  1.00 13.780          H  
ATOM   1180 2HB  ASN A  71      17.276   4.018   4.341  1.00 13.780          H  
ATOM   1181 1HD2 ASN A  71      17.043   0.387   3.951  1.00 13.780          H  
ATOM   1182 2HD2 ASN A  71      16.027   1.769   3.736  1.00 13.780          H  
ATOM   1183  N   ALA A  72      20.301   3.864   6.924  1.00  8.520          N  
ATOM   1184  CA  ALA A  72      21.742   3.912   6.682  1.00  9.010          C  
ATOM   1185  C   ALA A  72      22.200   2.839   5.693  1.00  9.470          C  
ATOM   1186  O   ALA A  72      23.308   2.913   5.165  1.00 10.130          O  
ATOM   1187  CB  ALA A  72      22.515   3.746   7.977  1.00 12.420          C  
ATOM   1188  H   ALA A  72      19.967   3.649   7.854  1.00 10.220          H  
ATOM   1189  HA  ALA A  72      21.967   4.885   6.250  1.00 10.810          H  
ATOM   1190 1HB  ALA A  72      23.575   3.830   7.774  1.00 14.900          H  
ATOM   1191 2HB  ALA A  72      22.219   4.522   8.681  1.00 14.900          H  
ATOM   1192 3HB  ALA A  72      22.314   2.782   8.399  1.00 14.900          H  
ATOM   1193  N   SER A  73      21.375   1.799   5.495  1.00  9.260          N  
ATOM   1194  CA  SER A  73      21.735   0.690   4.611  1.00  9.850          C  
ATOM   1195  C   SER A  73      21.464   1.052   3.160  1.00  9.710          C  
ATOM   1196  O   SER A  73      21.832   0.311   2.244  1.00  9.950          O  
ATOM   1197  CB  SER A  73      20.954  -0.578   4.941  1.00 13.550          C  
ATOM   1198  OG  SER A  73      19.617  -0.464   4.569  1.00 13.550          O  
ATOM   1199  H   SER A  73      20.443   1.810   5.893  1.00 11.110          H  
ATOM   1200  HA  SER A  73      22.794   0.481   4.719  1.00 11.820          H  
ATOM   1201 1HB  SER A  73      21.408  -1.422   4.419  1.00 16.260          H  
ATOM   1202 2HB  SER A  73      21.015  -0.786   6.004  1.00 16.260          H  
ATOM   1203  HG  SER A  73      19.217   0.126   5.202  1.00 16.260          H  
ATOM   1204  N   ASP A  74      20.783   2.173   2.949  1.00  9.350          N  
ATOM   1205  CA  ASP A  74      20.429   2.640   1.630  1.00  9.180          C  
ATOM   1206  C   ASP A  74      20.240   4.143   1.752  1.00  8.860          C  
ATOM   1207  O   ASP A  74      19.111   4.645   1.699  1.00  9.400          O  
ATOM   1208  CB  ASP A  74      19.149   1.984   1.099  1.00 12.920          C  
ATOM   1209  CG  ASP A  74      18.925   2.284  -0.402  1.00 12.920          C  
ATOM   1210  OD1 ASP A  74      19.882   2.678  -1.041  1.00 12.920          O  
ATOM   1211  OD2 ASP A  74      17.825   2.098  -0.889  1.00 12.920          O  
ATOM   1212  H   ASP A  74      20.549   2.777   3.742  1.00 11.220          H  
ATOM   1213  HA  ASP A  74      21.233   2.412   0.937  1.00 11.020          H  
ATOM   1214 1HB  ASP A  74      19.209   0.904   1.245  1.00 15.500          H  
ATOM   1215 2HB  ASP A  74      18.290   2.346   1.665  1.00 15.500          H  
ATOM   1216  N   PRO A  75      21.326   4.909   1.926  1.00  8.140          N  
ATOM   1217  CA  PRO A  75      21.302   6.318   2.235  1.00  7.750          C  
ATOM   1218  C   PRO A  75      20.981   7.143   0.996  1.00  8.230          C  
ATOM   1219  O   PRO A  75      21.835   7.848   0.466  1.00  8.100          O  
ATOM   1220  CB  PRO A  75      22.719   6.561   2.757  1.00 11.620          C  
ATOM   1221  CG  PRO A  75      23.575   5.581   1.976  1.00 11.620          C  
ATOM   1222  CD  PRO A  75      22.697   4.342   1.803  1.00 11.620          C  
ATOM   1223  HA  PRO A  75      20.562   6.470   3.025  1.00  9.300          H  
ATOM   1224 1HB  PRO A  75      23.000   7.612   2.605  1.00 13.950          H  
ATOM   1225 2HB  PRO A  75      22.739   6.371   3.842  1.00 13.950          H  
ATOM   1226 1HG  PRO A  75      23.878   6.030   1.014  1.00 13.950          H  
ATOM   1227 2HG  PRO A  75      24.502   5.365   2.530  1.00 13.950          H  
ATOM   1228 1HD  PRO A  75      22.862   3.913   0.807  1.00 13.950          H  
ATOM   1229 2HD  PRO A  75      22.922   3.631   2.610  1.00 13.950          H  
ATOM   1230  N   LEU A  76      19.741   7.024   0.547  1.00  8.890          N  
ATOM   1231  CA  LEU A  76      19.258   7.669  -0.661  1.00  9.390          C  
ATOM   1232  C   LEU A  76      19.339   9.180  -0.603  1.00  8.490          C  
ATOM   1233  O   LEU A  76      19.019   9.803   0.402  1.00  8.200          O  
ATOM   1234  CB  LEU A  76      17.770   7.349  -0.860  1.00 12.950          C  
ATOM   1235  CG  LEU A  76      17.370   5.896  -1.122  1.00 12.950          C  
ATOM   1236  CD1 LEU A  76      15.845   5.814  -1.124  1.00 12.950          C  
ATOM   1237  CD2 LEU A  76      17.945   5.413  -2.433  1.00 12.950          C  
ATOM   1238  H   LEU A  76      19.135   6.374   1.049  1.00 10.670          H  
ATOM   1239  HA  LEU A  76      19.857   7.329  -1.502  1.00 11.270          H  
ATOM   1240 1HB  LEU A  76      17.238   7.673   0.031  1.00 15.540          H  
ATOM   1241 2HB  LEU A  76      17.409   7.936  -1.699  1.00 15.540          H  
ATOM   1242  HG  LEU A  76      17.740   5.256  -0.320  1.00 15.540          H  
ATOM   1243 1HD1 LEU A  76      15.544   4.778  -1.292  1.00 15.540          H  
ATOM   1244 2HD1 LEU A  76      15.456   6.150  -0.161  1.00 15.540          H  
ATOM   1245 3HD1 LEU A  76      15.446   6.443  -1.913  1.00 15.540          H  
ATOM   1246 1HD2 LEU A  76      17.639   4.374  -2.590  1.00 15.540          H  
ATOM   1247 2HD2 LEU A  76      17.580   6.032  -3.250  1.00 15.540          H  
ATOM   1248 3HD2 LEU A  76      19.030   5.453  -2.403  1.00 15.540          H  
ATOM   1249  N   HIS A  77      19.650   9.782  -1.747  1.00  8.220          N  
ATOM   1250  CA  HIS A  77      19.741  11.226  -1.911  1.00  7.370          C  
ATOM   1251  C   HIS A  77      18.373  11.887  -1.968  1.00  7.600          C  
ATOM   1252  O   HIS A  77      18.250  13.112  -2.005  1.00  7.040          O  
ATOM   1253  CB  HIS A  77      20.516  11.472  -3.184  1.00 10.660          C  
ATOM   1254  CG  HIS A  77      19.866  10.768  -4.299  1.00 10.660          C  
ATOM   1255  ND1 HIS A  77      19.872   9.377  -4.388  1.00 10.660          N  
ATOM   1256  CD2 HIS A  77      19.181  11.212  -5.373  1.00 10.660          C  
ATOM   1257  CE1 HIS A  77      19.211   9.012  -5.477  1.00 10.660          C  
ATOM   1258  NE2 HIS A  77      18.790  10.105  -6.092  1.00 10.660          N  
ATOM   1259  H   HIS A  77      19.881   9.224  -2.576  1.00  9.860          H  
ATOM   1260  HA  HIS A  77      20.291  11.655  -1.073  1.00  8.840          H  
ATOM   1261 1HB  HIS A  77      20.546  12.540  -3.407  1.00 12.790          H  
ATOM   1262 2HB  HIS A  77      21.538  11.113  -3.079  1.00 12.790          H  
ATOM   1263  HD2 HIS A  77      18.975  12.252  -5.623  1.00 12.790          H  
ATOM   1264  HE1 HIS A  77      19.044   7.989  -5.813  1.00 12.790          H  
ATOM   1265  HE2 HIS A  77      18.259  10.134  -6.952  1.00 12.790          H  
ATOM   1266  N   ASN A  78      17.354  11.042  -2.007  1.00  8.500          N  
ATOM   1267  CA  ASN A  78      15.970  11.447  -2.041  1.00  9.050          C  
ATOM   1268  C   ASN A  78      15.315  11.392  -0.653  1.00  8.540          C  
ATOM   1269  O   ASN A  78      14.115  11.657  -0.533  1.00  9.190          O  
ATOM   1270  CB  ASN A  78      15.200  10.535  -2.978  1.00 12.450          C  
ATOM   1271  CG  ASN A  78      15.604  10.666  -4.413  1.00 12.450          C  
ATOM   1272  OD1 ASN A  78      15.961  11.741  -4.908  1.00 12.450          O  
ATOM   1273  ND2 ASN A  78      15.535   9.560  -5.114  1.00 12.450          N  
ATOM   1274  H   ASN A  78      17.581  10.063  -1.999  1.00 10.200          H  
ATOM   1275  HA  ASN A  78      15.912  12.476  -2.398  1.00 10.860          H  
ATOM   1276 1HB  ASN A  78      15.351   9.498  -2.666  1.00 14.940          H  
ATOM   1277 2HB  ASN A  78      14.137  10.745  -2.897  1.00 14.940          H  
ATOM   1278 1HD2 ASN A  78      15.775   9.565  -6.083  1.00 14.940          H  
ATOM   1279 2HD2 ASN A  78      15.235   8.708  -4.682  1.00 14.940          H  
ATOM   1280  N   ARG A  79      16.078  11.033   0.395  1.00  7.540          N  
ATOM   1281  CA  ARG A  79      15.481  10.898   1.726  1.00  7.130          C  
ATOM   1282  C   ARG A  79      16.374  11.392   2.862  1.00  6.820          C  
ATOM   1283  O   ARG A  79      16.945  12.484   2.769  1.00  6.820          O  
ATOM   1284  OXT ARG A  79      16.165  10.928   3.981  1.00 10.700          O  
ATOM   1285  CB  ARG A  79      15.101   9.432   1.978  1.00  9.870          C  
ATOM   1286  CG  ARG A  79      13.959   8.861   1.096  1.00  9.870          C  
ATOM   1287  CD  ARG A  79      12.637   9.450   1.474  1.00  9.870          C  
ATOM   1288  NE  ARG A  79      11.522   8.889   0.725  1.00  9.870          N  
ATOM   1289  CZ  ARG A  79      11.084   9.323  -0.485  1.00  9.870          C  
ATOM   1290  NH1 ARG A  79      11.669  10.318  -1.128  1.00  9.870          N  
ATOM   1291  NH2 ARG A  79      10.033   8.743  -1.024  1.00  9.870          N  
ATOM   1292  H   ARG A  79      17.077  10.820   0.282  1.00  9.050          H  
ATOM   1293  HA  ARG A  79      14.578  11.502   1.751  1.00  8.560          H  
ATOM   1294 1HB  ARG A  79      15.973   8.807   1.806  1.00 11.850          H  
ATOM   1295 2HB  ARG A  79      14.807   9.305   3.018  1.00 11.850          H  
ATOM   1296 1HG  ARG A  79      14.144   9.039   0.048  1.00 11.850          H  
ATOM   1297 2HG  ARG A  79      13.894   7.787   1.256  1.00 11.850          H  
ATOM   1298 1HD  ARG A  79      12.463   9.242   2.529  1.00 11.850          H  
ATOM   1299 2HD  ARG A  79      12.634  10.520   1.325  1.00 11.850          H  
ATOM   1300  HE  ARG A  79      11.024   8.116   1.148  1.00 11.850          H  
ATOM   1301 1HH1 ARG A  79      12.498  10.799  -0.741  1.00 11.850          H  
ATOM   1302 2HH1 ARG A  79      11.309  10.618  -2.020  1.00 11.850          H  
ATOM   1303 1HH2 ARG A  79       9.573   7.993  -0.525  1.00 11.850          H  
ATOM   1304 2HH2 ARG A  79       9.683   9.077  -1.911  1.00 11.850          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 -385.014 50.8309 293.224 -30.6934 8.54765 21.4171 132.375 -156.059 -0.43528 -2.97168 -94.6639 -23.2435 -35.2717 -1.20181 -18.2686 -5.72882 0 10.8755 6.29084 51.0992 65.6605 -11.8441 18.3628 -33.8616 37.4448 169.794 66.6652
MET:NtermProteinFull_1 -1.73338 0.09574 1.00707 -0.52638 0.1157 0.1367 0.32923 -0.58733 -0 -0 -0.36138 0.37499 0 0 0 0 0 -0.09777 0.02557 2.59384 0 0 0 0.60916 0 0.02727 2.00902
HIS_D_2 -6.05374 0.44414 5.28555 -0.41623 0.01018 0.29246 1.80827 -2.45949 -0 -0 -2.21241 -0.23159 0 0 0 0 0 -0.02272 0.21966 0 1.5637 -0.0699 0 -0.45461 -0.21814 0.23551 -2.27936
TYR_3 -4.28516 0.5065 4.11351 -0.66741 0.02647 0.06291 1.86488 -2.03182 -0 -0 -1.70241 -0.31586 0 0 0 0 0 -0.08967 0.03567 0 1.96872 0.03663 0.00289 1.2797 -0.51373 0.4909 0.78272
GLN_4 -5.21095 0.51961 4.74316 -0.28257 0.06571 0.24631 1.89963 -2.28062 -0.00657 -0.13407 -2.2027 -0.72359 0 0 -0.72465 0 0 0.00991 0.06405 0 2.8119 -0.07212 0 -0.18838 -0.2162 0.51744 -1.1647
GLN_5 -3.87147 0.56911 3.49187 -0.29263 0.05155 0.26709 1.46617 -1.68273 -0 -0 -0.60489 -0.84103 0 0 0 0 0 0.02493 0.00945 0 2.70557 -0.20234 0 -0.18838 -0.00571 0.41013 1.3067
SER_6 -5.37002 0.85416 5.85457 -0.03811 0.05903 0.03134 2.16857 -2.74388 -0.00657 -0.13407 -1.47965 -0.3229 0 0 -0.35143 0 0 0.38403 0.04323 0.41601 0 0.07571 2.01478 -0.77834 1.28096 1.72956 3.68696
PRO_7 -5.90459 1.43996 3.97335 -0.14662 0.00363 0.1126 1.63703 -1.78329 -1e-05 -1e-05 -2.06465 0.13386 0 0 0 0 0 -0.03109 0.11012 0.17077 0 -1.11953 0 -2.4119 0.98 2.29962 -2.60075
ARG_8 -4.23908 0.92066 3.39012 -0.74441 0.17465 0.4582 2.04334 -1.89712 -0 -0 -1.95133 0.26398 0 0 0 0 0 -0.00925 0.05343 1.68412 0 -0.08677 0 -1.2888 1.44871 1.20403 1.42449
VAL_9 -4.98449 0.66487 3.01684 -0.37932 0.33421 0.09281 2.03865 -1.92391 -0.01284 -0.10009 -1.33178 -0.23259 0 0 0 0 0 -0.11785 0.00152 0.67402 0 0.42354 0 1.9342 1.75236 0.70015 2.5503
PHE_10 -7.34171 1.30656 4.4025 -0.65529 0.05946 0.36964 2.68489 -2.55616 -0 -0 -1.55574 0.06655 0 0 0 0 0 0.48113 0.00862 0 1.97436 -0.16486 0 1.0402 -0.33588 0.46753 0.2518
VAL_11 -5.35754 0.6865 3.44338 -0.28953 0.13643 0.0542 1.96322 -2.14427 -1e-05 -1e-05 -0.92276 -0.17467 0 0 0 0 0 0.25212 0.08748 0.23 0 -0.10904 0 1.9342 -0.14082 1.29738 0.94624
LEU_12 -5.71255 0.60385 3.96429 -0.48347 0.19887 0.11109 1.65511 -2.14208 -0 -0 0.115 0.18998 0 0 0 0 0 0.04958 0.01739 0.34094 0 -0.27463 0 0.18072 0.1464 1.32346 0.28395
GLN_13 -5.10076 0.29531 4.25896 -0.68155 0.09278 0.72812 2.4762 -2.17447 -0.03781 -0.23368 -0.95838 -0.53337 0 0 0 0 0 0.38517 0.0481 0 2.2329 -0.20119 0 -0.18838 -0.29727 0.70863 0.81931
LYS_14 -7.19692 1.06753 8.3883 -0.26197 0.0217 0.10586 4.38509 -3.52375 -0 -0 -4.01274 -0.19161 0 0 -0.37322 0 0 1.19175 0.23396 1.87858 0 -0.05405 0 -1.5107 5.3547 1.93461 7.43712
PRO_15 -5.3616 1.55026 4.19111 -0.13908 3e-05 0.10191 1.81934 -1.78318 -0 -0 -1.2062 0.24984 0 0 0 0 0 0.08336 0.02421 0.2883 0 -1.15755 0 -2.4119 5.46836 1.98039 3.69761
MET_16 -4.01815 0.90236 2.53888 -0.54482 0.16585 0.14122 0.48279 -1.50205 -2e-05 -0.00043 -0.80658 -0.37326 0 0 0 0 0 0.41985 0.01452 0.82756 0 0.49409 0 0.60916 4.97059 0.92728 5.24883
VAL_17 -7.27024 1.09956 2.81109 -0.27578 0.17674 0.05183 2.62894 -2.49429 -2e-05 -0.00042 -2.90608 0.07253 0 0 0 0 0 0.03016 0.00064 0.00474 0 -0.41391 0 1.9342 5.43754 0.85018 1.7374
ILE_18 -6.56669 0.54363 2.60775 -0.48777 0.34884 0.10384 2.25991 -2.14145 -0.00388 -0.05676 -0.71487 0.09452 0 0 0 0 0 -0.0038 0.09527 0.41453 0 -0.50197 0 0.73287 -0.02005 10.4001 7.10403
LEU_19 -7.07354 1.30298 -0.67179 -0.54974 0.38675 0.168 0.72312 -1.18122 -0 -0 0.65961 0.29445 0 0 0 0 0 0.858 0.01067 0.17095 0 0.86507 0 0.18072 0.33245 15.1909 11.6674
LEU_20 -6.75542 1.05878 2.87308 -0.90661 0.58762 0.46354 1.61198 -2.39324 -0.02285 -0.15543 -0.76656 -0.02631 0 0 0 0 0 -0.04521 0.13178 2.68419 0 -0.24246 0 0.18072 0.69511 6.61999 5.59272
LEU_21 -6.53835 0.56577 1.84655 -0.53787 0.2423 0.16435 1.28951 -1.96178 -0 -0 -0.01893 -0.03229 0 0 0 0 0 -0.04106 0.05956 2.95655 0 -0.12572 0 0.18072 -0.1947 1.87238 -0.273
VAL_22 -7.12352 0.74934 1.8476 -0.31384 0.05165 0.06774 1.63301 -1.92969 -0 -0 0.45847 0.07249 0 0 0 0 0 5.29218 0.01184 1.67249 0 -0.32346 0 1.9342 -0.3423 4.46525 8.22346
LEU_23 -8.52652 1.81683 4.98738 -0.63937 0.33603 0.23335 2.77208 -3.15429 -0.02066 -0.14368 -1.21125 0.16257 0 0 0 0 0 0.44964 0.49321 1.63038 0 0.08698 0 0.18072 2.62059 7.4537 9.52771
PHE_24 -5.36682 0.41223 3.87895 -0.82884 0.03914 0.23046 1.33761 -2.21771 -0.00828 -0.07763 -0.02469 -0.03409 0 0 0 0 0 0.12292 0.07006 0 1.95498 -0.24622 0 1.0402 2.80308 3.61085 6.69621
VAL_25 -3.33803 0.23988 3.21687 -0.30665 0.19004 0.0694 1.37772 -1.65885 -0 -0 0.20962 -0.10414 0 0 -0.55996 0 0 0.62236 0.00051 0.11581 0 -0.2301 0 1.9342 0.03528 0.53427 2.34825
SER_26 -5.41266 0.59086 5.43748 -0.02536 0 0.05868 2.11205 -2.5189 -0.01248 -0.12119 -0.7588 -0.69055 0 0 -0.29101 -0.45771 0 0.02037 0.02045 0.6193 0 0.3776 0.9498 -0.77834 0.25131 0.70877 0.07967
GLY_27 -2.17185 0.13742 3.14278 -7e-05 0 0 1.091 -1.5256 -0 -0 -0.30243 -0.33256 0 0 0 0 0 -0.12529 0 0 0 -1.5396 0 0.83697 0.71659 0.35089 0.27824
ASP_28 -3.89767 0.31807 4.97342 -0.10994 0.0016 0.33486 2.19342 -2.08161 -0 -0 -3.3991 -0.4256 0 0 -0.48919 -0.45771 0 -0.0504 0.0008 0 2.09094 -0.33593 0 -2.3716 0.24223 0.09567 -3.36774
ARG_29 -4.28546 0.4873 3.52372 -0.85243 0.15723 0.60348 1.23052 -1.67687 -0.02066 -0.14368 -1.13654 -0.03686 0 0 -0.48919 0 0 -0.01793 0.00973 2.02777 0 -0.08982 0 -1.2888 -0.14043 0.28508 -1.85385
LYS_30 -4.44015 0.65878 5.1188 -0.31234 0.03628 0.13826 1.97523 -2.15394 -0.0227 -0.06957 -2.7088 0.14857 0 0 0 0 0 -0.00223 0.0059 1.82591 0 0.03746 0 -1.5107 -0.07489 0.65584 -0.6943
GLU_31 -3.78116 0.41222 3.45345 -0.53956 0.23382 1.49828 1.03438 -1.68899 -0 -0 -0.9378 -3.07567 0 0 0 0 0 -0.07741 0.02603 0 3.16411 -0.22434 0 -2.7348 -0.10967 0.70037 -2.64672
GLU_32 -3.46482 0.4854 3.82889 -0.21618 0.03577 0.31601 0.60489 -1.56633 -0.0227 -0.06957 -0.76022 -0.59973 0 0 0 0 0 -0.05659 0.0222 0 3.02851 -0.35219 0 -2.7348 -0.37344 0.37189 -1.523
THR_33 -3.18668 0.28015 3.2261 -0.11988 0.07708 0.06646 1.65696 -1.65244 -0 -0 -0.36918 -0.84482 0 0 0 0 0 -0.06412 0.0421 0.09808 0 -0.69727 2.27928 -1.0874 -0.44021 0.41273 -0.32306
THR_34 -5.90649 0.8398 3.21673 -0.14777 0.08457 0.09585 1.51982 -2.2313 -0.01457 -0.07779 -0.64853 -1.22052 0 0 0 0 0 -0.07271 0.1329 0.01828 0 -0.1048 2.30323 -1.0874 -0.19732 0.62954 -2.86848
VAL_35 -3.17336 0.43284 2.55524 -0.28527 0.19571 0.06123 1.08993 -1.63635 -0 -0 -0.26836 0.29531 0 0 0 0 0 -0.0694 0.01876 0.15702 0 -0.10669 0 1.9342 -0.33641 0.47508 1.33947
ASN_36 -4.09502 0.31145 1.68576 -0.17736 0.0173 0.26148 0.66413 -1.25779 -0.01843 -0.11025 0.31272 -0.32916 0 0 0 0 0 -0.10446 0.00431 0 2.47081 0.15505 0 -0.93687 -0.32427 0.31067 -1.15993
VAL_37 -7.07721 0.85384 2.5191 -0.30995 0.17165 0.05914 2.388 -2.33792 -2e-05 -0.00043 -1.82524 0.3887 0 0 0 0 0 0.00522 0.00107 0.23644 0 0.89257 0 1.9342 0.25999 0.42436 -1.4165
HIS_38 -3.89715 0.31897 3.02032 -0.81156 0.05275 0.95657 1.21742 -1.62136 -0.02497 -0.13359 -0.52642 -3.04675 0 0 -0.96333 0 0 0.07393 0.75027 0 1.50053 -0.03064 0 -0.45461 0.37 0.6742 -2.57544
GLY_39 -2.92566 0.37659 1.88154 -5e-05 0 0 0.67024 -1.28739 -0 -0 0.02815 -0.42009 0 0 0 0 0 -0.04505 0 0 0 0.42043 0 0.83697 0.025 0.48317 0.04386
LEU_40 -7.35091 1.24001 2.45525 -0.6557 0.4308 0.14877 1.51846 -2.1493 -0.01164 -0.05403 -0.71656 0.31736 0 0 0 0 0 0.05823 0.74727 2.77107 0 -0.12778 0 0.18072 0.48711 0.87966 0.16879
GLN_41 -2.86741 0.77564 3.13017 -0.30825 0.08409 0.29311 1.48326 -1.40935 -0 -0 -0.37955 -0.79626 0 0 -0.96333 0 0 0.0338 2e-05 0 2.72583 -0.12143 0 -0.18838 0.56783 10.3918 12.4516
ASN_42 -3.07104 0.87267 3.85448 -0.16386 0.01059 0.20612 1.58855 -1.71819 -0.03242 -0.15237 -1.28967 -0.77316 0 0 -1.56163 0 0 0.23147 0.00948 0 1.87474 -0.04085 0 -0.93687 0.27735 16.6794 15.8648
GLN_43 -2.63508 0.14682 2.76198 -0.67851 0.10175 0.45461 1.11385 -1.26777 -0 -0 -1.90242 -0.25132 0 0 -1.91383 0 0 -0.0578 0.21757 0 2.69958 0.1013 0 -0.18838 0.13603 7.30945 6.14784
GLN_44 -5.60904 0.61367 4.81636 -0.64745 0.12134 0.68592 1.63062 -2.11183 -0.02544 -0.09251 -1.65133 -0.4378 0 0 -1.43716 -0.78104 0 0.05649 0.02336 0 2.53764 -0.01798 0 -0.18838 -0.27112 0.84707 -1.93862
PRO_45 -4.4324 0.84407 4.23817 -0.20038 0.00676 0.14544 1.87819 -1.6739 -0 -0 -1.89557 0.06254 0 0 0 0 0 0.15286 0.00821 0.32784 0 -0.78575 0 -2.4119 -0.33926 1.28004 -2.79505
PRO_46 -3.41883 0.54413 3.2273 -0.0621 1e-05 0.0399 2.02728 -1.42959 -0 -0 -2.30468 0.60816 0 0 0 0 0 -0.10164 0.06567 0.06953 0 -0.53083 0 -2.4119 0.57497 0.87775 -2.22489
SER_47 -2.73912 0.24367 2.7081 -0.03154 0.00346 0.05283 0.65264 -1.1605 -0 -0 0.03357 -0.90521 0 0 0 0 0 -0.09313 0.00235 0.1392 0 -0.41812 0.60994 -0.77834 0.85124 0.41396 -0.41499
SER_48 -3.86316 0.46507 3.88556 -0.05011 0 0.10729 1.58135 -1.67978 -0.02096 -0.1545 -1.26904 0.26273 0 0 0 -0.78104 0 -0.03246 0.01551 3.00051 0 -0.16132 0.74493 -0.77834 0.43087 0.35063 2.05374
THR_49 -4.19543 0.3593 4.91254 -0.18031 0.08128 0.05871 2.22187 -2.18909 -0.02096 -0.1545 -1.28715 -0.24689 0 0 0 0 0 0.01892 0.00033 0.14906 0 -0.33026 2.28865 -1.0874 0.81601 0.43392 1.6486
GLU_50 -4.13619 0.20659 4.22974 -0.44425 0.07523 0.86573 1.39348 -1.87852 -0.00541 -0.04684 -1.48664 -0.45537 0 0 0 -0.36913 0 -0.06902 0.05499 0 2.87401 -0.04963 0 -2.7348 0.39486 0.42675 -1.15441
LYS_51 -3.72853 0.49366 3.83241 -0.53629 0.17749 0.36743 0.86313 -1.7051 -0 -0 0.50383 -0.15719 0 0 0 0 0 -0.04853 0.00741 1.83363 0 0.04832 0 -1.5107 -0.1712 0.56355 0.83332
GLN_52 -4.74072 0.63309 4.05727 -0.68645 0.09599 0.64334 1.21722 -1.92025 -2e-05 -0.00042 0.48354 -0.55219 0 0 0 0 0 1.52841 0.0856 0 3.41977 0.22014 0 -0.18838 0.31192 1.78071 6.38855
GLN_53 -6.34837 1.5369 6.22567 -0.39044 0.09261 0.18289 1.17804 -2.74551 -0.00541 -0.04684 -0.19785 -0.29448 0 0 0 -0.36913 0 0.03569 0.05334 0 3.97064 0.18097 0 -0.18838 1.43779 11.6793 15.9874
ARG_54 -3.70393 0.8445 3.85777 -0.68634 0.32687 0.39621 1.19921 -1.69087 -0 -0 -1.58968 0.65414 0 0 0 0 0 -0.06954 0.21195 2.47018 0 -0.04125 0 -1.2888 0.94492 18.2276 20.0629
LEU_55 -8.41388 1.61674 3.77098 -0.6726 0.16147 0.25327 2.4926 -2.8659 -0 -0 -2.16378 0.02799 0 0 0 0 0 0.00662 0.1132 1.3318 0 -0.10579 0 0.18072 -0.16819 8.34869 3.91394
ARG_56 -6.65165 1.02403 5.75377 -0.65781 0.10411 0.4479 2.88673 -2.83111 -0.01248 -0.12119 -2.16586 0.00066 0 0 -0.85097 -0.50785 0 -0.09823 0.14773 2.65635 0 -0.20402 0 -1.2888 0.01979 0.97458 -1.37432
HIS_D_57 -3.43273 0.54171 3.65927 -0.45557 0.04115 0.59231 1.37134 -1.7109 -0 -0 -1.71405 -0.37424 0 0 0 -0.50785 0 -0.05296 0.01313 0 1.78679 -0.35391 0 -0.45461 -0.23979 0.85555 -0.43533
SER_58 -3.58486 0.42295 4.57934 -0.02717 0.0008 0.04644 2.86159 -2.20185 -0 -0 -2.11289 -0.7417 0 0 0 0 0 -0.02461 0.0082 0.35477 0 -0.09001 0.6536 -0.77834 0.04991 0.57023 -0.0136
PHE_59 -9.02918 1.19857 4.3974 -0.94353 0.09974 0.3014 3.34977 -3.01578 -0 -0 -2.04986 -0.42154 0 0 0 0 0 0.22687 0.17884 0 2.53858 0.16875 0 1.0402 0.2417 0.70822 -1.00987
ASP_60 -3.37382 0.26493 4.22683 -0.10882 0.00647 0.32958 1.30973 -2.04017 -0 -0 -0.83299 -0.49016 0 0 -0.56039 0 0 0.01587 0.0238 0 1.75133 0.04342 0 -2.3716 -0.30229 0.61225 -1.49604
THR_61 -3.61633 0.4443 4.76368 -0.19997 0.1118 0.07314 2.30908 -2.2279 -0 -0 -1.8731 -0.27105 0 0 0 0 0 0.03237 0.00308 0.22167 0 0.02468 2.28658 -1.0874 -0.1131 0.33272 1.21426
PHE_62 -8.76192 0.99277 3.62018 -0.93423 0.07952 0.29723 2.76972 -2.75847 -0 -0 -1.64165 -0.04751 0 0 0 0 0 -0.02056 0.02878 0 1.78872 -0.49957 0 1.0402 0.18434 0.32849 -3.53397
PHE_63 -5.80656 0.60708 2.87537 -0.58645 0.15915 0.26429 1.15684 -1.88257 -0.01099 -0.07797 -1.11337 -0.12366 0 0 0 0 0 -0.04672 0.09575 0 2.66822 0.21581 0 1.0402 0.0669 0.4333 -0.06538
SER_64 -2.67225 0.27275 3.83531 -0.03434 0.0065 0.02606 1.73961 -1.72575 -0 -0 -2.3352 -0.11502 0 0 -0.56039 0 0 -0.0528 0.00475 0.53647 0 -0.13337 1.75774 -0.77834 -0.25453 0.41766 -0.06514
SER_65 -4.02143 0.13901 5.20579 -0.02017 0 0.03324 2.27843 -2.22034 -0.01099 -0.07797 -2.90894 -1.0072 0 0 -0.96894 0 0 -0.0528 0.01117 2.27982 0 -0.30152 0.65017 -0.77834 0.02486 0.42527 -1.32087
LYS_66 -1.56463 0.21118 1.76457 -0.50614 0.11934 0.33161 0.30867 -0.73857 -0 -0 -0.64811 -0.11865 0 0 0 0 0 0.01615 0.02966 1.69678 0 -0.17658 0 -1.5107 0.32368 0.84041 0.37868
ARG_67 -4.3817 0.2972 5.64926 -0.54108 0.07007 0.33176 2.51741 -2.50238 -0 -0 -3.74606 0.2277 0 0 -2.09749 0 0 -0.0475 0.06311 2.13124 0 0.0219 0 -1.2888 0.42774 0.82995 -2.03766
LYS_68 -4.95866 0.20753 3.47424 -0.36567 0.05199 0.26265 0.54855 -1.54631 -0 -0 -1.08563 -0.0979 0 0 0 0 0 -0.0539 0.50326 2.47788 0 0.31897 0 -1.5107 0.73362 0.50487 -0.53521
VAL_69 -6.74572 1.17175 3.04549 -0.2749 0.1725 0.0534 1.38859 -2.30797 -0 -0 -0.63997 0.35052 0 0 0 0 0 -0.09349 0.01176 0.16175 0 -0.20076 0 1.9342 0.26819 1.21371 -0.49096
PRO_70 -4.27053 0.55737 2.35138 -0.06494 0 0.04127 1.21661 -0.97723 -0.00388 -0.05676 -0.24315 0.59049 0 0 0 0 0 -0.05608 0.05714 0.16175 0 -0.62653 0 -2.4119 0.10695 1.19192 -2.4361
ASN_71 -6.49809 0.65919 5.26301 -0.33632 0.16013 0.62791 2.72984 -2.83902 -0.00932 -0.08672 -1.41908 -0.86091 0 0 -0.54938 -0.74869 0 0.00912 0.00832 0 1.8946 -0.39793 0 -0.93687 0.22986 0.33488 -2.76546
ALA_72 -5.24624 0.58788 0.64996 -0.0259 0.00134 0 0.82592 -1.53223 -0 -0 0.08135 -0.41247 0 0 0 0 0 -0.05736 0 0 0 -0.0737 0 1.8394 -0.28318 0.28978 -3.35545
SER_73 -3.71447 0.35461 3.08939 -0.04257 0.0008 0.06157 1.53656 -1.57929 -0 -0 -0.93799 -0.32409 0 0 -0.54938 -0.74869 0 -0.04675 0.08232 0.29919 0 -0.293 1.8212 -0.77834 -0.66142 0.31436 -2.11599
ASP_74 -4.25955 0.63222 4.98897 -0.23874 0.0638 0.79247 2.034 -2.2624 -0 -0 -1.51974 -0.58117 0 0 0 0 0 0.10582 0.0405 0 2.1003 -0.72685 0 -2.3716 -0.03475 0.84963 -0.3871
PRO_75 -3.67267 0.50573 1.54718 -0.17986 0.0417 0.12763 0.50003 -0.85515 -0 -0 0.00805 0.01965 0 0 0 0 0 0.00295 0.00542 0.17855 0 -0.79387 0 -2.4119 0.66283 0.94674 -3.36697
LEU_76 -5.72836 0.56902 4.68695 -0.49133 0.1941 0.09517 2.24497 -2.4019 -0.00932 -0.08672 -1.77362 0.38237 0 0 0 0 0 -0.05416 0.02279 0.51538 0 0.02522 0 0.18072 0.0852 0.56749 -0.97603
HIS_77 -3.51258 0.09692 3.66839 -0.83657 0.04297 0.9892 0.67286 -1.86927 -0 -0 -0.53609 -3.03961 0 0 0 0 0 -0.01569 0.37408 0 1.69377 -0.08574 0 -0.45461 -0.4409 0.70633 -2.54654
ASN_78 -4.15469 0.47102 4.27743 -0.18998 0.02403 0.3056 0.95841 -1.98092 -0 -0 -0.82697 -0.41293 0 0 -0.4426 0 0 -0.02301 0.01658 0 1.86892 -0.31325 0 -0.93687 -0.51782 0.53405 -1.34301
ARG:CtermProteinFull_79 -6.08529 0.4448 6.84332 -0.93313 0.28679 0.76842 3.01621 -2.87026 -0 -0 -4.64217 -0.08689 0 0 -1.57115 0 0 0 0.03932 1.59827 0 0 0 -1.2888 -0.32397 0.69115 -4.11337
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

