REMARK ID 701329 DOMAINID 691732 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 37.063
REMARK    S_0000_0003
REMARK    SCORE           omega:          -0.485
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         212.781
REMARK    SCORE        hbond_sc:          -9.718
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_atr:        -349.755
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -159.729
REMARK    SCORE     hbond_lr_bb:          -5.518
REMARK    SCORE     lk_ball_wtd:         -11.047
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -15.602
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.620
REMARK    SCORE     rama_prepro:         -11.287
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          79.353
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -32.617
REMARK    SCORE          fa_rep:          38.773
REMARK    SCORE     cart_bonded:          33.454
REMARK    SCORE     hbond_bb_sc:         -12.152
REMARK    SCORE         fa_elec:        -110.804
REMARK    SCORE     total_score:        -159.729
REMARK    SCORE fa_intra_sol_xover4:          11.637
ATOM      1  N   SER A   1       0.328   0.064   0.109  1.00  9.85           N  
ATOM      2  CA  SER A   1       1.776   0.148   0.050  1.00  9.41           C  
ATOM      3  C   SER A   1       2.311   1.582   0.041  1.00  8.62           C  
ATOM      4  O   SER A   1       3.473   1.806   0.402  1.00  8.42           O  
ATOM      5  CB  SER A   1       2.245  -0.570  -1.183  1.00 13.35           C  
ATOM      6  OG  SER A   1       1.760   0.074  -2.313  1.00 13.35           O  
ATOM      7 1H   SER A   1       0.062  -0.788   0.585  1.00 11.82           H  
ATOM      8 2H   SER A   1      -0.047   0.858   0.603  1.00 11.82           H  
ATOM      9 3H   SER A   1      -0.024   0.043  -0.838  1.00 11.82           H  
ATOM     10  HA  SER A   1       2.181  -0.356   0.930  1.00 11.29           H  
ATOM     11 1HB  SER A   1       3.335  -0.590  -1.206  1.00 16.02           H  
ATOM     12 2HB  SER A   1       1.895  -1.603  -1.165  1.00 16.02           H  
ATOM     13  HG  SER A   1       2.103  -0.416  -3.071  1.00 16.02           H  
ATOM     14  N   PHE A   2       1.485   2.563  -0.340  1.00  8.31           N  
ATOM     15  CA  PHE A   2       1.992   3.932  -0.417  1.00  7.69           C  
ATOM     16  C   PHE A   2       2.471   4.517   0.902  1.00  7.03           C  
ATOM     17  O   PHE A   2       3.478   5.213   0.914  1.00  6.68           O  
ATOM     18  CB  PHE A   2       0.953   4.883  -1.009  1.00 11.02           C  
ATOM     19  CG  PHE A   2       0.791   4.757  -2.506  1.00 11.02           C  
ATOM     20  CD1 PHE A   2      -0.419   4.385  -3.068  1.00 11.02           C  
ATOM     21  CD2 PHE A   2       1.865   4.998  -3.357  1.00 11.02           C  
ATOM     22  CE1 PHE A   2      -0.550   4.260  -4.436  1.00 11.02           C  
ATOM     23  CE2 PHE A   2       1.732   4.869  -4.720  1.00 11.02           C  
ATOM     24  CZ  PHE A   2       0.525   4.502  -5.259  1.00 11.02           C  
ATOM     25  H   PHE A   2       0.543   2.371  -0.642  1.00  9.97           H  
ATOM     26  HA  PHE A   2       2.849   3.921  -1.087  1.00  9.23           H  
ATOM     27 1HB  PHE A   2      -0.010   4.702  -0.542  1.00 13.22           H  
ATOM     28 2HB  PHE A   2       1.232   5.916  -0.787  1.00 13.22           H  
ATOM     29  HD1 PHE A   2      -1.276   4.188  -2.426  1.00 13.22           H  
ATOM     30  HD2 PHE A   2       2.832   5.288  -2.936  1.00 13.22           H  
ATOM     31  HE1 PHE A   2      -1.509   3.967  -4.867  1.00 13.22           H  
ATOM     32  HE2 PHE A   2       2.588   5.056  -5.374  1.00 13.22           H  
ATOM     33  HZ  PHE A   2       0.416   4.397  -6.340  1.00 13.22           H  
ATOM     34  N   LEU A   3       1.781   4.261   2.010  1.00  7.09           N  
ATOM     35  CA  LEU A   3       2.205   4.872   3.271  1.00  6.76           C  
ATOM     36  C   LEU A   3       3.608   4.384   3.646  1.00  6.87           C  
ATOM     37  O   LEU A   3       4.465   5.165   4.089  1.00  6.65           O  
ATOM     38  CB  LEU A   3       1.182   4.551   4.377  1.00  9.60           C  
ATOM     39  CG  LEU A   3       1.396   5.172   5.802  1.00  9.60           C  
ATOM     40  CD1 LEU A   3       1.362   6.703   5.724  1.00  9.60           C  
ATOM     41  CD2 LEU A   3       0.288   4.669   6.745  1.00  9.60           C  
ATOM     42  H   LEU A   3       0.962   3.675   1.973  1.00  8.51           H  
ATOM     43  HA  LEU A   3       2.246   5.949   3.119  1.00  8.11           H  
ATOM     44 1HB  LEU A   3       0.235   4.894   4.035  1.00 11.52           H  
ATOM     45 2HB  LEU A   3       1.132   3.469   4.494  1.00 11.52           H  
ATOM     46  HG  LEU A   3       2.371   4.866   6.192  1.00 11.52           H  
ATOM     47 1HD1 LEU A   3       1.513   7.116   6.713  1.00 11.52           H  
ATOM     48 2HD1 LEU A   3       2.153   7.057   5.081  1.00 11.52           H  
ATOM     49 3HD1 LEU A   3       0.397   7.039   5.338  1.00 11.52           H  
ATOM     50 1HD2 LEU A   3       0.444   5.086   7.738  1.00 11.52           H  
ATOM     51 2HD2 LEU A   3      -0.686   4.972   6.385  1.00 11.52           H  
ATOM     52 3HD2 LEU A   3       0.329   3.582   6.803  1.00 11.52           H  
ATOM     53  N   ASP A   4       3.842   3.083   3.452  1.00  7.40           N  
ATOM     54  CA  ASP A   4       5.131   2.480   3.762  1.00  7.74           C  
ATOM     55  C   ASP A   4       6.232   3.057   2.872  1.00  7.47           C  
ATOM     56  O   ASP A   4       7.329   3.363   3.351  1.00  7.55           O  
ATOM     57  CB  ASP A   4       5.070   0.970   3.546  1.00 10.70           C  
ATOM     58  CG  ASP A   4       4.223   0.236   4.581  1.00 10.70           C  
ATOM     59  OD1 ASP A   4       3.922   0.791   5.612  1.00 10.70           O  
ATOM     60  OD2 ASP A   4       3.862  -0.877   4.306  1.00 10.70           O  
ATOM     61  H   ASP A   4       3.092   2.497   3.123  1.00  8.88           H  
ATOM     62  HA  ASP A   4       5.374   2.689   4.802  1.00  9.29           H  
ATOM     63 1HB  ASP A   4       4.664   0.762   2.552  1.00 12.84           H  
ATOM     64 2HB  ASP A   4       6.079   0.566   3.572  1.00 12.84           H  
ATOM     65  N   GLN A   5       5.935   3.275   1.589  1.00  7.34           N  
ATOM     66  CA  GLN A   5       6.940   3.863   0.701  1.00  7.37           C  
ATOM     67  C   GLN A   5       7.270   5.300   1.092  1.00  6.80           C  
ATOM     68  O   GLN A   5       8.421   5.724   1.034  1.00  7.03           O  
ATOM     69  CB  GLN A   5       6.479   3.801  -0.752  1.00 10.31           C  
ATOM     70  CG  GLN A   5       6.446   2.395  -1.311  1.00 10.31           C  
ATOM     71  CD  GLN A   5       7.834   1.786  -1.382  1.00 10.31           C  
ATOM     72  OE1 GLN A   5       8.757   2.393  -1.949  1.00 10.31           O  
ATOM     73  NE2 GLN A   5       7.995   0.607  -0.799  1.00 10.31           N  
ATOM     74  H   GLN A   5       5.027   2.972   1.218  1.00  8.81           H  
ATOM     75  HA  GLN A   5       7.851   3.282   0.798  1.00  8.84           H  
ATOM     76 1HB  GLN A   5       5.471   4.221  -0.827  1.00 12.37           H  
ATOM     77 2HB  GLN A   5       7.135   4.408  -1.373  1.00 12.37           H  
ATOM     78 1HG  GLN A   5       5.837   1.774  -0.656  1.00 12.37           H  
ATOM     79 2HG  GLN A   5       6.018   2.414  -2.311  1.00 12.37           H  
ATOM     80 1HE2 GLN A   5       8.884   0.148  -0.808  1.00 12.37           H  
ATOM     81 2HE2 GLN A   5       7.217   0.174  -0.334  1.00 12.37           H  
ATOM     82  N   VAL A   6       6.280   6.042   1.557  1.00  6.24           N  
ATOM     83  CA  VAL A   6       6.504   7.418   1.979  1.00  5.86           C  
ATOM     84  C   VAL A   6       7.495   7.503   3.123  1.00  5.95           C  
ATOM     85  O   VAL A   6       8.403   8.337   3.095  1.00  5.94           O  
ATOM     86  CB  VAL A   6       5.179   8.095   2.329  1.00  8.36           C  
ATOM     87  CG1 VAL A   6       5.410   9.468   3.020  1.00  8.36           C  
ATOM     88  CG2 VAL A   6       4.426   8.251   1.023  1.00  8.36           C  
ATOM     89  H   VAL A   6       5.332   5.646   1.549  1.00  7.49           H  
ATOM     90  HA  VAL A   6       6.928   7.955   1.132  1.00  7.03           H  
ATOM     91  HB  VAL A   6       4.607   7.469   3.010  1.00 10.03           H  
ATOM     92 1HG1 VAL A   6       4.460   9.938   3.237  1.00 10.03           H  
ATOM     93 2HG1 VAL A   6       5.942   9.318   3.950  1.00 10.03           H  
ATOM     94 3HG1 VAL A   6       5.991  10.111   2.402  1.00 10.03           H  
ATOM     95 1HG2 VAL A   6       3.490   8.715   1.166  1.00 10.03           H  
ATOM     96 2HG2 VAL A   6       4.973   8.818   0.376  1.00 10.03           H  
ATOM     97 3HG2 VAL A   6       4.273   7.318   0.563  1.00 10.03           H  
ATOM     98  N   SER A   7       7.367   6.591   4.087  1.00  6.33           N  
ATOM     99  CA  SER A   7       8.234   6.555   5.268  1.00  6.75           C  
ATOM    100  C   SER A   7       9.725   6.389   4.921  1.00  6.99           C  
ATOM    101  O   SER A   7      10.583   6.584   5.789  1.00  7.48           O  
ATOM    102  CB  SER A   7       7.851   5.416   6.201  1.00  9.29           C  
ATOM    103  OG  SER A   7       8.264   4.165   5.702  1.00  9.29           O  
ATOM    104  H   SER A   7       6.560   5.956   4.038  1.00  7.60           H  
ATOM    105  HA  SER A   7       8.111   7.497   5.799  1.00  8.10           H  
ATOM    106 1HB  SER A   7       8.301   5.588   7.175  1.00 11.15           H  
ATOM    107 2HB  SER A   7       6.769   5.412   6.333  1.00 11.15           H  
ATOM    108  HG  SER A   7       7.760   3.978   4.889  1.00 11.15           H  
ATOM    109  N   ARG A   8      10.047   5.993   3.675  1.00  6.90           N  
ATOM    110  CA  ARG A   8      11.425   5.803   3.241  1.00  7.34           C  
ATOM    111  C   ARG A   8      12.203   7.122   3.207  1.00  7.05           C  
ATOM    112  O   ARG A   8      13.434   7.111   3.158  1.00  7.56           O  
ATOM    113  CB  ARG A   8      11.477   5.138   1.876  1.00 10.10           C  
ATOM    114  CG  ARG A   8      10.984   3.686   1.882  1.00 10.10           C  
ATOM    115  CD  ARG A   8      10.947   3.077   0.528  1.00 10.10           C  
ATOM    116  NE  ARG A   8      12.284   2.883  -0.029  1.00 10.10           N  
ATOM    117  CZ  ARG A   8      12.564   2.475  -1.293  1.00 10.10           C  
ATOM    118  NH1 ARG A   8      11.602   2.203  -2.163  1.00 10.10           N  
ATOM    119  NH2 ARG A   8      13.834   2.343  -1.661  1.00 10.10           N  
ATOM    120  H   ARG A   8       9.312   5.867   2.974  1.00  8.28           H  
ATOM    121  HA  ARG A   8      11.912   5.139   3.954  1.00  8.81           H  
ATOM    122 1HB  ARG A   8      10.882   5.702   1.168  1.00 12.12           H  
ATOM    123 2HB  ARG A   8      12.503   5.142   1.512  1.00 12.12           H  
ATOM    124 1HG  ARG A   8      11.637   3.085   2.509  1.00 12.12           H  
ATOM    125 2HG  ARG A   8       9.969   3.660   2.292  1.00 12.12           H  
ATOM    126 1HD  ARG A   8      10.451   2.109   0.583  1.00 12.12           H  
ATOM    127 2HD  ARG A   8      10.384   3.736  -0.138  1.00 12.12           H  
ATOM    128  HE  ARG A   8      13.070   3.069   0.582  1.00 12.12           H  
ATOM    129 1HH1 ARG A   8      10.605   2.292  -1.915  1.00 12.12           H  
ATOM    130 2HH1 ARG A   8      11.837   1.903  -3.095  1.00 12.12           H  
ATOM    131 1HH2 ARG A   8      14.575   2.547  -1.005  1.00 12.12           H  
ATOM    132 2HH2 ARG A   8      14.060   2.039  -2.597  1.00 12.12           H  
ATOM    133  N   ILE A   9      11.489   8.255   3.181  1.00  6.41           N  
ATOM    134  CA  ILE A   9      12.118   9.565   3.224  1.00  6.31           C  
ATOM    135  C   ILE A   9      11.943  10.078   4.652  1.00  6.44           C  
ATOM    136  O   ILE A   9      10.831  10.412   5.027  1.00  6.30           O  
ATOM    137  CB  ILE A   9      11.447  10.559   2.243  1.00  8.87           C  
ATOM    138  CG1 ILE A   9      11.450  10.004   0.781  1.00  8.87           C  
ATOM    139  CG2 ILE A   9      12.101  11.953   2.327  1.00  8.87           C  
ATOM    140  CD1 ILE A   9      12.804   9.705   0.178  1.00  8.87           C  
ATOM    141  H   ILE A   9      10.463   8.191   3.196  1.00  7.69           H  
ATOM    142  HA  ILE A   9      13.159   9.485   2.957  1.00  7.57           H  
ATOM    143  HB  ILE A   9      10.396  10.657   2.528  1.00 10.64           H  
ATOM    144 1HG1 ILE A   9      10.858   9.091   0.762  1.00 10.64           H  
ATOM    145 2HG1 ILE A   9      10.976  10.737   0.141  1.00 10.64           H  
ATOM    146 1HG2 ILE A   9      11.583  12.639   1.652  1.00 10.64           H  
ATOM    147 2HG2 ILE A   9      12.021  12.330   3.349  1.00 10.64           H  
ATOM    148 3HG2 ILE A   9      13.152  11.901   2.047  1.00 10.64           H  
ATOM    149 1HD1 ILE A   9      12.658   9.337  -0.839  1.00 10.64           H  
ATOM    150 2HD1 ILE A   9      13.410  10.607   0.144  1.00 10.64           H  
ATOM    151 3HD1 ILE A   9      13.317   8.944   0.760  1.00 10.64           H  
ATOM    152  N   PRO A  10      13.003  10.194   5.466  1.00  6.94           N  
ATOM    153  CA  PRO A  10      12.934  10.610   6.855  1.00  7.34           C  
ATOM    154  C   PRO A  10      12.336  11.992   6.955  1.00  7.07           C  
ATOM    155  O   PRO A  10      12.525  12.805   6.044  1.00  6.79           O  
ATOM    156  CB  PRO A  10      14.407  10.631   7.283  1.00 11.02           C  
ATOM    157  CG  PRO A  10      15.101   9.682   6.334  1.00 11.02           C  
ATOM    158  CD  PRO A  10      14.360   9.814   5.022  1.00 11.02           C  
ATOM    159  HA  PRO A  10      12.349   9.879   7.433  1.00  8.81           H  
ATOM    160 1HB  PRO A  10      14.797  11.660   7.242  1.00 13.22           H  
ATOM    161 2HB  PRO A  10      14.492  10.309   8.332  1.00 13.22           H  
ATOM    162 1HG  PRO A  10      16.163   9.958   6.237  1.00 13.22           H  
ATOM    163 2HG  PRO A  10      15.071   8.656   6.729  1.00 13.22           H  
ATOM    164 1HD  PRO A  10      14.804  10.577   4.373  1.00 13.22           H  
ATOM    165 2HD  PRO A  10      14.377   8.824   4.570  1.00 13.22           H  
ATOM    166  N   SER A  11      11.642  12.266   8.051  1.00  7.42           N  
ATOM    167  CA  SER A  11      11.093  13.590   8.224  1.00  7.46           C  
ATOM    168  C   SER A  11      12.261  14.564   8.256  1.00  7.61           C  
ATOM    169  O   SER A  11      13.293  14.292   8.875  1.00  7.93           O  
ATOM    170  CB  SER A  11      10.309  13.672   9.517  1.00 10.43           C  
ATOM    171  OG  SER A  11       9.220  12.784   9.508  1.00 10.43           O  
ATOM    172  H   SER A  11      11.486  11.567   8.763  1.00  8.90           H  
ATOM    173  HA  SER A  11      10.445  13.835   7.383  1.00  8.95           H  
ATOM    174 1HB  SER A  11      10.960  13.452  10.359  1.00 12.52           H  
ATOM    175 2HB  SER A  11       9.949  14.680   9.639  1.00 12.52           H  
ATOM    176  HG  SER A  11       8.688  13.000  10.289  1.00 12.52           H  
ATOM    177  N   GLY A  12      12.114  15.683   7.560  1.00  7.63           N  
ATOM    178  CA  GLY A  12      13.134  16.725   7.499  1.00  7.97           C  
ATOM    179  C   GLY A  12      14.202  16.490   6.410  1.00  7.61           C  
ATOM    180  O   GLY A  12      15.054  17.353   6.189  1.00  7.90           O  
ATOM    181  H   GLY A  12      11.225  15.829   7.077  1.00  9.16           H  
ATOM    182 1HA  GLY A  12      12.648  17.684   7.329  1.00  9.56           H  
ATOM    183 2HA  GLY A  12      13.623  16.795   8.467  1.00  9.56           H  
ATOM    184  N   ASP A  13      14.173  15.325   5.747  1.00  7.19           N  
ATOM    185  CA  ASP A  13      15.132  14.966   4.701  1.00  7.14           C  
ATOM    186  C   ASP A  13      14.909  15.827   3.469  1.00  6.88           C  
ATOM    187  O   ASP A  13      13.787  16.257   3.231  1.00  6.59           O  
ATOM    188  CB  ASP A  13      15.019  13.494   4.329  1.00 10.01           C  
ATOM    189  CG  ASP A  13      16.164  12.999   3.464  1.00 10.01           C  
ATOM    190  OD1 ASP A  13      17.155  12.562   3.999  1.00 10.01           O  
ATOM    191  OD2 ASP A  13      16.062  13.121   2.260  1.00 10.01           O  
ATOM    192  H   ASP A  13      13.451  14.631   5.972  1.00  8.63           H  
ATOM    193  HA  ASP A  13      16.138  15.156   5.074  1.00  8.57           H  
ATOM    194 1HB  ASP A  13      14.991  12.909   5.237  1.00 12.01           H  
ATOM    195 2HB  ASP A  13      14.086  13.332   3.823  1.00 12.01           H  
ATOM    196  N   LYS A  14      15.959  16.047   2.677  1.00  7.23           N  
ATOM    197  CA  LYS A  14      15.859  16.864   1.466  1.00  7.36           C  
ATOM    198  C   LYS A  14      15.450  16.111   0.192  1.00  7.02           C  
ATOM    199  O   LYS A  14      15.468  16.692  -0.895  1.00  7.18           O  
ATOM    200  CB  LYS A  14      17.175  17.614   1.220  1.00 10.25           C  
ATOM    201  CG  LYS A  14      17.587  18.615   2.337  1.00 10.25           C  
ATOM    202  CD  LYS A  14      16.614  19.806   2.432  1.00 10.25           C  
ATOM    203  CE  LYS A  14      17.051  20.848   3.442  1.00 10.25           C  
ATOM    204  NZ  LYS A  14      16.059  21.978   3.533  1.00 10.25           N  
ATOM    205  H   LYS A  14      16.856  15.642   2.919  1.00  8.68           H  
ATOM    206  HA  LYS A  14      15.076  17.595   1.637  1.00  8.83           H  
ATOM    207 1HB  LYS A  14      17.983  16.891   1.103  1.00 12.30           H  
ATOM    208 2HB  LYS A  14      17.101  18.172   0.287  1.00 12.30           H  
ATOM    209 1HG  LYS A  14      17.593  18.097   3.298  1.00 12.30           H  
ATOM    210 2HG  LYS A  14      18.592  18.989   2.139  1.00 12.30           H  
ATOM    211 1HD  LYS A  14      16.512  20.276   1.454  1.00 12.30           H  
ATOM    212 2HD  LYS A  14      15.652  19.458   2.752  1.00 12.30           H  
ATOM    213 1HE  LYS A  14      17.144  20.379   4.422  1.00 12.30           H  
ATOM    214 2HE  LYS A  14      18.019  21.250   3.148  1.00 12.30           H  
ATOM    215 1HZ  LYS A  14      16.372  22.656   4.210  1.00 12.30           H  
ATOM    216 2HZ  LYS A  14      15.961  22.425   2.637  1.00 12.30           H  
ATOM    217 3HZ  LYS A  14      15.130  21.622   3.817  1.00 12.30           H  
ATOM    218  N   GLY A  15      15.137  14.822   0.293  1.00  6.82           N  
ATOM    219  CA  GLY A  15      14.690  14.079  -0.874  1.00  6.75           C  
ATOM    220  C   GLY A  15      13.195  14.308  -1.096  1.00  6.00           C  
ATOM    221  O   GLY A  15      12.572  15.123  -0.415  1.00  6.09           O  
ATOM    222  H   GLY A  15      15.219  14.335   1.193  1.00  8.18           H  
ATOM    223 1HA  GLY A  15      15.254  14.393  -1.752  1.00  8.10           H  
ATOM    224 2HA  GLY A  15      14.884  13.018  -0.718  1.00  8.10           H  
ATOM    225  N   PHE A  16      12.608  13.593  -2.054  1.00  5.51           N  
ATOM    226  CA  PHE A  16      11.185  13.756  -2.354  1.00  5.00           C  
ATOM    227  C   PHE A  16      10.358  12.500  -2.211  1.00  4.74           C  
ATOM    228  O   PHE A  16      10.836  11.380  -2.418  1.00  4.75           O  
ATOM    229  CB  PHE A  16      10.954  14.316  -3.757  1.00  7.20           C  
ATOM    230  CG  PHE A  16      11.313  15.747  -3.958  1.00  7.20           C  
ATOM    231  CD1 PHE A  16      12.575  16.145  -4.356  1.00  7.20           C  
ATOM    232  CD2 PHE A  16      10.335  16.707  -3.782  1.00  7.20           C  
ATOM    233  CE1 PHE A  16      12.842  17.483  -4.586  1.00  7.20           C  
ATOM    234  CE2 PHE A  16      10.599  18.036  -4.007  1.00  7.20           C  
ATOM    235  CZ  PHE A  16      11.849  18.424  -4.415  1.00  7.20           C  
ATOM    236  H   PHE A  16      13.152  12.930  -2.587  1.00  6.61           H  
ATOM    237  HA  PHE A  16      10.780  14.478  -1.653  1.00  6.00           H  
ATOM    238 1HB  PHE A  16      11.514  13.722  -4.487  1.00  8.64           H  
ATOM    239 2HB  PHE A  16       9.893  14.204  -4.014  1.00  8.64           H  
ATOM    240  HD1 PHE A  16      13.352  15.399  -4.504  1.00  8.64           H  
ATOM    241  HD2 PHE A  16       9.337  16.392  -3.479  1.00  8.64           H  
ATOM    242  HE1 PHE A  16      13.833  17.793  -4.918  1.00  8.64           H  
ATOM    243  HE2 PHE A  16       9.823  18.780  -3.880  1.00  8.64           H  
ATOM    244  HZ  PHE A  16      12.050  19.473  -4.606  1.00  8.64           H  
ATOM    245  N   VAL A  17       9.089  12.703  -1.888  1.00  4.86           N  
ATOM    246  CA  VAL A  17       8.110  11.649  -1.767  1.00  4.95           C  
ATOM    247  C   VAL A  17       7.109  11.589  -2.913  1.00  4.56           C  
ATOM    248  O   VAL A  17       6.478  12.586  -3.251  1.00  4.55           O  
ATOM    249  CB  VAL A  17       7.321  11.829  -0.470  1.00  6.90           C  
ATOM    250  CG1 VAL A  17       6.296  10.840  -0.425  1.00  6.90           C  
ATOM    251  CG2 VAL A  17       8.223  11.680   0.725  1.00  6.90           C  
ATOM    252  H   VAL A  17       8.760  13.659  -1.712  1.00  5.83           H  
ATOM    253  HA  VAL A  17       8.644  10.699  -1.725  1.00  5.94           H  
ATOM    254  HB  VAL A  17       6.856  12.801  -0.455  1.00  8.28           H  
ATOM    255 1HG1 VAL A  17       5.758  10.945   0.447  1.00  8.28           H  
ATOM    256 2HG1 VAL A  17       5.616  10.946  -1.243  1.00  8.28           H  
ATOM    257 3HG1 VAL A  17       6.763   9.860  -0.454  1.00  8.28           H  
ATOM    258 1HG2 VAL A  17       7.647  11.799   1.634  1.00  8.28           H  
ATOM    259 2HG2 VAL A  17       8.662  10.689   0.712  1.00  8.28           H  
ATOM    260 3HG2 VAL A  17       9.008  12.433   0.693  1.00  8.28           H  
ATOM    261  N   LYS A  18       6.918  10.397  -3.468  1.00  4.59           N  
ATOM    262  CA  LYS A  18       5.939  10.219  -4.527  1.00  4.62           C  
ATOM    263  C   LYS A  18       4.845   9.243  -4.082  1.00  4.27           C  
ATOM    264  O   LYS A  18       5.124   8.285  -3.358  1.00  4.58           O  
ATOM    265  CB  LYS A  18       6.648   9.684  -5.768  1.00  6.45           C  
ATOM    266  CG  LYS A  18       7.711  10.635  -6.307  1.00  6.45           C  
ATOM    267  CD  LYS A  18       8.457  10.053  -7.498  1.00  6.45           C  
ATOM    268  CE  LYS A  18       9.585  10.992  -7.918  1.00  6.45           C  
ATOM    269  NZ  LYS A  18      10.432  10.426  -9.024  1.00  6.45           N  
ATOM    270  H   LYS A  18       7.476   9.617  -3.151  1.00  5.51           H  
ATOM    271  HA  LYS A  18       5.470  11.178  -4.754  1.00  5.54           H  
ATOM    272 1HB  LYS A  18       7.124   8.732  -5.536  1.00  7.74           H  
ATOM    273 2HB  LYS A  18       5.919   9.503  -6.558  1.00  7.74           H  
ATOM    274 1HG  LYS A  18       7.235  11.573  -6.603  1.00  7.74           H  
ATOM    275 2HG  LYS A  18       8.431  10.859  -5.521  1.00  7.74           H  
ATOM    276 1HD  LYS A  18       8.882   9.085  -7.233  1.00  7.74           H  
ATOM    277 2HD  LYS A  18       7.774   9.920  -8.335  1.00  7.74           H  
ATOM    278 1HE  LYS A  18       9.161  11.939  -8.248  1.00  7.74           H  
ATOM    279 2HE  LYS A  18      10.222  11.177  -7.052  1.00  7.74           H  
ATOM    280 1HZ  LYS A  18      11.189  11.114  -9.248  1.00  7.74           H  
ATOM    281 2HZ  LYS A  18      10.852   9.567  -8.724  1.00  7.74           H  
ATOM    282 3HZ  LYS A  18       9.876  10.264  -9.842  1.00  7.74           H  
ATOM    283  N   PHE A  19       3.608   9.500  -4.499  1.00  4.03           N  
ATOM    284  CA  PHE A  19       2.470   8.600  -4.269  1.00  4.13           C  
ATOM    285  C   PHE A  19       1.246   9.034  -5.053  1.00  4.22           C  
ATOM    286  O   PHE A  19       1.138  10.195  -5.469  1.00  4.40           O  
ATOM    287  CB  PHE A  19       2.120   8.397  -2.783  1.00  5.74           C  
ATOM    288  CG  PHE A  19       1.823   9.579  -1.945  1.00  5.74           C  
ATOM    289  CD1 PHE A  19       0.551  10.075  -1.807  1.00  5.74           C  
ATOM    290  CD2 PHE A  19       2.815  10.153  -1.252  1.00  5.74           C  
ATOM    291  CE1 PHE A  19       0.295  11.124  -0.981  1.00  5.74           C  
ATOM    292  CE2 PHE A  19       2.583  11.201  -0.426  1.00  5.74           C  
ATOM    293  CZ  PHE A  19       1.321  11.687  -0.284  1.00  5.74           C  
ATOM    294  H   PHE A  19       3.464  10.317  -5.075  1.00  4.84           H  
ATOM    295  HA  PHE A  19       2.755   7.618  -4.645  1.00  4.96           H  
ATOM    296 1HB  PHE A  19       1.233   7.771  -2.740  1.00  6.89           H  
ATOM    297 2HB  PHE A  19       2.912   7.839  -2.297  1.00  6.89           H  
ATOM    298  HD1 PHE A  19      -0.250   9.630  -2.348  1.00  6.89           H  
ATOM    299  HD2 PHE A  19       3.808   9.745  -1.368  1.00  6.89           H  
ATOM    300  HE1 PHE A  19      -0.712  11.504  -0.884  1.00  6.89           H  
ATOM    301  HE2 PHE A  19       3.393  11.647   0.116  1.00  6.89           H  
ATOM    302  HZ  PHE A  19       1.140  12.519   0.369  1.00  6.89           H  
ATOM    303  N   ASN A  20       0.301   8.107  -5.215  1.00  4.55           N  
ATOM    304  CA  ASN A  20      -1.005   8.394  -5.792  1.00  5.08           C  
ATOM    305  C   ASN A  20      -1.871   9.105  -4.759  1.00  4.88           C  
ATOM    306  O   ASN A  20      -1.898   8.711  -3.595  1.00  4.67           O  
ATOM    307  CB  ASN A  20      -1.693   7.135  -6.280  1.00  6.90           C  
ATOM    308  CG  ASN A  20      -2.900   7.444  -7.110  1.00  6.90           C  
ATOM    309  OD1 ASN A  20      -3.956   7.855  -6.603  1.00  6.90           O  
ATOM    310  ND2 ASN A  20      -2.770   7.252  -8.404  1.00  6.90           N  
ATOM    311  H   ASN A  20       0.488   7.165  -4.891  1.00  5.46           H  
ATOM    312  HA  ASN A  20      -0.878   9.071  -6.636  1.00  6.10           H  
ATOM    313 1HB  ASN A  20      -0.998   6.540  -6.868  1.00  8.28           H  
ATOM    314 2HB  ASN A  20      -2.005   6.541  -5.423  1.00  8.28           H  
ATOM    315 1HD2 ASN A  20      -3.538   7.439  -9.021  1.00  8.28           H  
ATOM    316 2HD2 ASN A  20      -1.904   6.916  -8.783  1.00  8.28           H  
ATOM    317  N   LYS A  21      -2.658  10.087  -5.191  1.00  5.19           N  
ATOM    318  CA  LYS A  21      -3.532  10.854  -4.291  1.00  5.25           C  
ATOM    319  C   LYS A  21      -4.525  10.002  -3.492  1.00  4.91           C  
ATOM    320  O   LYS A  21      -5.033  10.435  -2.458  1.00  4.79           O  
ATOM    321  CB  LYS A  21      -4.298  11.916  -5.083  1.00  7.33           C  
ATOM    322  CG  LYS A  21      -5.344  11.369  -6.067  1.00  7.33           C  
ATOM    323  CD  LYS A  21      -6.011  12.503  -6.850  1.00  7.33           C  
ATOM    324  CE  LYS A  21      -7.084  11.979  -7.804  1.00  7.33           C  
ATOM    325  NZ  LYS A  21      -7.720  13.079  -8.585  1.00  7.33           N  
ATOM    326  H   LYS A  21      -2.617  10.342  -6.169  1.00  6.23           H  
ATOM    327  HA  LYS A  21      -2.897  11.358  -3.562  1.00  6.30           H  
ATOM    328 1HB  LYS A  21      -4.809  12.581  -4.388  1.00  8.80           H  
ATOM    329 2HB  LYS A  21      -3.592  12.518  -5.652  1.00  8.80           H  
ATOM    330 1HG  LYS A  21      -4.871  10.674  -6.764  1.00  8.80           H  
ATOM    331 2HG  LYS A  21      -6.118  10.829  -5.521  1.00  8.80           H  
ATOM    332 1HD  LYS A  21      -6.473  13.202  -6.150  1.00  8.80           H  
ATOM    333 2HD  LYS A  21      -5.259  13.040  -7.428  1.00  8.80           H  
ATOM    334 1HE  LYS A  21      -6.632  11.270  -8.494  1.00  8.80           H  
ATOM    335 2HE  LYS A  21      -7.854  11.467  -7.225  1.00  8.80           H  
ATOM    336 1HZ  LYS A  21      -8.423  12.694  -9.200  1.00  8.80           H  
ATOM    337 2HZ  LYS A  21      -8.155  13.738  -7.951  1.00  8.80           H  
ATOM    338 3HZ  LYS A  21      -7.018  13.555  -9.133  1.00  8.80           H  
ATOM    339  N   LYS A  22      -4.805   8.785  -3.953  1.00  5.01           N  
ATOM    340  CA  LYS A  22      -5.708   7.882  -3.246  1.00  5.01           C  
ATOM    341  C   LYS A  22      -5.170   7.539  -1.850  1.00  4.59           C  
ATOM    342  O   LYS A  22      -5.914   7.088  -0.979  1.00  4.56           O  
ATOM    343  CB  LYS A  22      -5.944   6.606  -4.050  1.00  7.01           C  
ATOM    344  CG  LYS A  22      -6.805   6.798  -5.299  1.00  7.01           C  
ATOM    345  CD  LYS A  22      -6.959   5.492  -6.072  1.00  7.01           C  
ATOM    346  CE  LYS A  22      -7.828   5.675  -7.312  1.00  7.01           C  
ATOM    347  NZ  LYS A  22      -7.952   4.414  -8.097  1.00  7.01           N  
ATOM    348  H   LYS A  22      -4.373   8.478  -4.824  1.00  6.01           H  
ATOM    349  HA  LYS A  22      -6.664   8.385  -3.121  1.00  6.01           H  
ATOM    350 1HB  LYS A  22      -4.983   6.200  -4.368  1.00  8.41           H  
ATOM    351 2HB  LYS A  22      -6.423   5.861  -3.416  1.00  8.41           H  
ATOM    352 1HG  LYS A  22      -7.793   7.147  -4.997  1.00  8.41           H  
ATOM    353 2HG  LYS A  22      -6.366   7.553  -5.941  1.00  8.41           H  
ATOM    354 1HD  LYS A  22      -5.972   5.145  -6.382  1.00  8.41           H  
ATOM    355 2HD  LYS A  22      -7.407   4.736  -5.429  1.00  8.41           H  
ATOM    356 1HE  LYS A  22      -8.820   6.002  -7.007  1.00  8.41           H  
ATOM    357 2HE  LYS A  22      -7.382   6.443  -7.946  1.00  8.41           H  
ATOM    358 1HZ  LYS A  22      -8.532   4.578  -8.909  1.00  8.41           H  
ATOM    359 2HZ  LYS A  22      -7.035   4.110  -8.395  1.00  8.41           H  
ATOM    360 3HZ  LYS A  22      -8.374   3.697  -7.523  1.00  8.41           H  
ATOM    361  N   ALA A  23      -3.864   7.730  -1.640  1.00  4.50           N  
ATOM    362  CA  ALA A  23      -3.192   7.449  -0.386  1.00  4.47           C  
ATOM    363  C   ALA A  23      -3.375   8.565   0.636  1.00  4.20           C  
ATOM    364  O   ALA A  23      -2.979   8.412   1.794  1.00  4.37           O  
ATOM    365  CB  ALA A  23      -1.711   7.253  -0.630  1.00  6.27           C  
ATOM    366  H   ALA A  23      -3.297   8.116  -2.401  1.00  5.40           H  
ATOM    367  HA  ALA A  23      -3.617   6.533   0.023  1.00  5.36           H  
ATOM    368 1HB  ALA A  23      -1.203   7.019   0.300  1.00  7.52           H  
ATOM    369 2HB  ALA A  23      -1.572   6.453  -1.340  1.00  7.52           H  
ATOM    370 3HB  ALA A  23      -1.312   8.161  -1.037  1.00  7.52           H  
ATOM    371  N   ASN A  24      -4.020   9.677   0.268  1.00  4.07           N  
ATOM    372  CA  ASN A  24      -4.157  10.778   1.214  1.00  4.14           C  
ATOM    373  C   ASN A  24      -4.856  10.346   2.503  1.00  4.14           C  
ATOM    374  O   ASN A  24      -4.539  10.877   3.570  1.00  4.34           O  
ATOM    375  CB  ASN A  24      -4.874  11.953   0.584  1.00  5.77           C  
ATOM    376  CG  ASN A  24      -4.022  12.704  -0.409  1.00  5.77           C  
ATOM    377  OD1 ASN A  24      -2.796  12.595  -0.434  1.00  5.77           O  
ATOM    378  ND2 ASN A  24      -4.667  13.482  -1.235  1.00  5.77           N  
ATOM    379  H   ASN A  24      -4.376   9.782  -0.689  1.00  4.88           H  
ATOM    380  HA  ASN A  24      -3.158  11.114   1.489  1.00  4.97           H  
ATOM    381 1HB  ASN A  24      -5.766  11.592   0.068  1.00  6.92           H  
ATOM    382 2HB  ASN A  24      -5.200  12.641   1.362  1.00  6.92           H  
ATOM    383 1HD2 ASN A  24      -4.166  14.009  -1.915  1.00  6.92           H  
ATOM    384 2HD2 ASN A  24      -5.665  13.547  -1.189  1.00  6.92           H  
ATOM    385  N   GLU A  25      -5.788   9.386   2.428  1.00  4.18           N  
ATOM    386  CA  GLU A  25      -6.477   8.891   3.618  1.00  4.47           C  
ATOM    387  C   GLU A  25      -5.509   8.214   4.603  1.00  4.57           C  
ATOM    388  O   GLU A  25      -5.708   8.296   5.822  1.00  4.89           O  
ATOM    389  CB  GLU A  25      -7.593   7.916   3.246  1.00  6.14           C  
ATOM    390  CG  GLU A  25      -8.787   8.555   2.542  1.00  6.14           C  
ATOM    391  CD  GLU A  25      -9.863   7.563   2.199  1.00  6.14           C  
ATOM    392  OE1 GLU A  25      -9.676   6.397   2.451  1.00  6.14           O  
ATOM    393  OE2 GLU A  25     -10.876   7.975   1.685  1.00  6.14           O  
ATOM    394  H   GLU A  25      -6.037   9.003   1.521  1.00  5.02           H  
ATOM    395  HA  GLU A  25      -6.930   9.744   4.126  1.00  5.36           H  
ATOM    396 1HB  GLU A  25      -7.193   7.144   2.586  1.00  7.37           H  
ATOM    397 2HB  GLU A  25      -7.959   7.419   4.145  1.00  7.37           H  
ATOM    398 1HG  GLU A  25      -9.206   9.323   3.190  1.00  7.37           H  
ATOM    399 2HG  GLU A  25      -8.439   9.037   1.630  1.00  7.37           H  
ATOM    400  N   LEU A  26      -4.479   7.533   4.069  1.00  4.57           N  
ATOM    401  CA  LEU A  26      -3.486   6.827   4.868  1.00  5.04           C  
ATOM    402  C   LEU A  26      -2.642   7.846   5.597  1.00  5.13           C  
ATOM    403  O   LEU A  26      -2.309   7.681   6.773  1.00  5.61           O  
ATOM    404  CB  LEU A  26      -2.577   5.995   3.956  1.00  6.87           C  
ATOM    405  CG  LEU A  26      -3.215   4.808   3.210  1.00  6.87           C  
ATOM    406  CD1 LEU A  26      -2.220   4.283   2.177  1.00  6.87           C  
ATOM    407  CD2 LEU A  26      -3.576   3.700   4.200  1.00  6.87           C  
ATOM    408  H   LEU A  26      -4.341   7.531   3.060  1.00  5.48           H  
ATOM    409  HA  LEU A  26      -3.988   6.203   5.603  1.00  6.05           H  
ATOM    410 1HB  LEU A  26      -2.108   6.647   3.228  1.00  8.24           H  
ATOM    411 2HB  LEU A  26      -1.807   5.597   4.567  1.00  8.24           H  
ATOM    412  HG  LEU A  26      -4.113   5.146   2.686  1.00  8.24           H  
ATOM    413 1HD1 LEU A  26      -2.666   3.452   1.635  1.00  8.24           H  
ATOM    414 2HD1 LEU A  26      -1.973   5.076   1.481  1.00  8.24           H  
ATOM    415 3HD1 LEU A  26      -1.326   3.945   2.672  1.00  8.24           H  
ATOM    416 1HD2 LEU A  26      -4.021   2.864   3.658  1.00  8.24           H  
ATOM    417 2HD2 LEU A  26      -2.673   3.359   4.713  1.00  8.24           H  
ATOM    418 3HD2 LEU A  26      -4.289   4.063   4.933  1.00  8.24           H  
ATOM    419  N   HIS A  27      -2.355   8.935   4.889  1.00  4.88           N  
ATOM    420  CA  HIS A  27      -1.550  10.005   5.443  1.00  5.22           C  
ATOM    421  C   HIS A  27      -2.353  10.722   6.499  1.00  5.05           C  
ATOM    422  O   HIS A  27      -1.802  11.140   7.516  1.00  5.43           O  
ATOM    423  CB  HIS A  27      -1.087  10.933   4.343  1.00  7.17           C  
ATOM    424  CG  HIS A  27      -0.181  10.215   3.500  1.00  7.17           C  
ATOM    425  ND1 HIS A  27       0.979   9.690   3.979  1.00  7.17           N  
ATOM    426  CD2 HIS A  27      -0.245   9.870   2.209  1.00  7.17           C  
ATOM    427  CE1 HIS A  27       1.572   9.038   3.032  1.00  7.17           C  
ATOM    428  NE2 HIS A  27       0.858   9.135   1.942  1.00  7.17           N  
ATOM    429  H   HIS A  27      -2.650   8.962   3.908  1.00  5.86           H  
ATOM    430  HA  HIS A  27      -0.669   9.586   5.922  1.00  6.26           H  
ATOM    431 1HB  HIS A  27      -1.935  11.245   3.755  1.00  8.60           H  
ATOM    432 2HB  HIS A  27      -0.598  11.816   4.754  1.00  8.60           H  
ATOM    433  HD2 HIS A  27      -1.032  10.115   1.510  1.00  8.60           H  
ATOM    434  HE1 HIS A  27       2.495   8.513   3.154  1.00  8.60           H  
ATOM    435  HE2 HIS A  27       1.088   8.725   1.042  1.00  8.60           H  
ATOM    436  N   GLY A  28      -3.661  10.834   6.279  1.00  4.75           N  
ATOM    437  CA  GLY A  28      -4.553  11.432   7.250  1.00  4.81           C  
ATOM    438  C   GLY A  28      -4.443  10.651   8.550  1.00  4.31           C  
ATOM    439  O   GLY A  28      -4.150  11.211   9.611  1.00  4.52           O  
ATOM    440  H   GLY A  28      -4.035  10.532   5.378  1.00  5.70           H  
ATOM    441 1HA  GLY A  28      -4.296  12.470   7.415  1.00  5.77           H  
ATOM    442 2HA  GLY A  28      -5.576  11.392   6.871  1.00  5.77           H  
ATOM    443  N   ALA A  29      -4.651   9.335   8.463  1.00  4.02           N  
ATOM    444  CA  ALA A  29      -4.599   8.460   9.629  1.00  4.15           C  
ATOM    445  C   ALA A  29      -3.245   8.514  10.333  1.00  4.24           C  
ATOM    446  O   ALA A  29      -3.170   8.465  11.562  1.00  4.68           O  
ATOM    447  CB  ALA A  29      -4.884   7.033   9.204  1.00  5.76           C  
ATOM    448  H   ALA A  29      -4.890   8.940   7.546  1.00  4.82           H  
ATOM    449  HA  ALA A  29      -5.361   8.790  10.333  1.00  4.98           H  
ATOM    450 1HB  ALA A  29      -4.873   6.386  10.077  1.00  6.91           H  
ATOM    451 2HB  ALA A  29      -5.861   6.987   8.723  1.00  6.91           H  
ATOM    452 3HB  ALA A  29      -4.118   6.711   8.496  1.00  6.91           H  
ATOM    453  N   ALA A  30      -2.179   8.650   9.550  1.00  4.27           N  
ATOM    454  CA  ALA A  30      -0.817   8.698  10.057  1.00  4.78           C  
ATOM    455  C   ALA A  30      -0.380  10.081  10.581  1.00  4.92           C  
ATOM    456  O   ALA A  30       0.754  10.213  11.049  1.00  5.38           O  
ATOM    457  CB  ALA A  30       0.131   8.251   8.965  1.00  6.49           C  
ATOM    458  H   ALA A  30      -2.314   8.633   8.536  1.00  5.12           H  
ATOM    459  HA  ALA A  30      -0.754   7.998  10.886  1.00  5.74           H  
ATOM    460 1HB  ALA A  30       1.151   8.229   9.346  1.00  7.79           H  
ATOM    461 2HB  ALA A  30      -0.158   7.259   8.631  1.00  7.79           H  
ATOM    462 3HB  ALA A  30       0.068   8.947   8.135  1.00  7.79           H  
ATOM    463  N   GLY A  31      -1.229  11.116  10.493  1.00  4.91           N  
ATOM    464  CA  GLY A  31      -0.863  12.457  10.976  1.00  5.37           C  
ATOM    465  C   GLY A  31      -0.443  13.529   9.938  1.00  5.14           C  
ATOM    466  O   GLY A  31      -0.076  14.635  10.333  1.00  5.45           O  
ATOM    467  H   GLY A  31      -2.179  10.976  10.124  1.00  5.89           H  
ATOM    468 1HA  GLY A  31      -1.713  12.844  11.539  1.00  6.44           H  
ATOM    469 2HA  GLY A  31      -0.060  12.349  11.700  1.00  6.44           H  
ATOM    470  N   ASN A  32      -0.519  13.217   8.644  1.00  4.95           N  
ATOM    471  CA  ASN A  32      -0.210  14.105   7.513  1.00  5.03           C  
ATOM    472  C   ASN A  32       1.199  14.712   7.421  1.00  4.45           C  
ATOM    473  O   ASN A  32       1.357  15.775   6.813  1.00  4.55           O  
ATOM    474  CB  ASN A  32      -1.182  15.270   7.536  1.00  7.02           C  
ATOM    475  CG  ASN A  32      -2.605  14.897   7.366  1.00  7.02           C  
ATOM    476  OD1 ASN A  32      -2.998  14.240   6.410  1.00  7.02           O  
ATOM    477  ND2 ASN A  32      -3.419  15.308   8.311  1.00  7.02           N  
ATOM    478  H   ASN A  32      -0.841  12.288   8.403  1.00  5.94           H  
ATOM    479  HA  ASN A  32      -0.368  13.525   6.601  1.00  6.04           H  
ATOM    480 1HB  ASN A  32      -1.073  15.840   8.453  1.00  8.42           H  
ATOM    481 2HB  ASN A  32      -0.926  15.935   6.731  1.00  8.42           H  
ATOM    482 1HD2 ASN A  32      -4.394  15.087   8.267  1.00  8.42           H  
ATOM    483 2HD2 ASN A  32      -3.061  15.830   9.087  1.00  8.42           H  
ATOM    484  N   ASP A  33       2.264  14.021   7.851  1.00  4.25           N  
ATOM    485  CA  ASP A  33       3.602  14.650   7.780  1.00  4.03           C  
ATOM    486  C   ASP A  33       3.983  15.092   6.370  1.00  3.83           C  
ATOM    487  O   ASP A  33       4.611  16.137   6.181  1.00  4.15           O  
ATOM    488  CB  ASP A  33       4.713  13.700   8.263  1.00  5.73           C  
ATOM    489  CG  ASP A  33       4.771  13.442   9.780  1.00  5.73           C  
ATOM    490  OD1 ASP A  33       4.151  14.140  10.536  1.00  5.73           O  
ATOM    491  OD2 ASP A  33       5.463  12.530  10.153  1.00  5.73           O  
ATOM    492  H   ASP A  33       2.144  13.123   8.301  1.00  5.10           H  
ATOM    493  HA  ASP A  33       3.589  15.534   8.426  1.00  4.84           H  
ATOM    494 1HB  ASP A  33       4.609  12.741   7.755  1.00  6.88           H  
ATOM    495 2HB  ASP A  33       5.678  14.110   7.957  1.00  6.88           H  
ATOM    496  N   VAL A  34       3.587  14.311   5.375  1.00  3.73           N  
ATOM    497  CA  VAL A  34       3.929  14.583   3.984  1.00  3.77           C  
ATOM    498  C   VAL A  34       2.976  15.553   3.263  1.00  3.54           C  
ATOM    499  O   VAL A  34       3.222  15.961   2.112  1.00  3.74           O  
ATOM    500  CB  VAL A  34       4.011  13.233   3.247  1.00  5.26           C  
ATOM    501  CG1 VAL A  34       2.630  12.684   2.965  1.00  5.26           C  
ATOM    502  CG2 VAL A  34       4.796  13.378   1.999  1.00  5.26           C  
ATOM    503  H   VAL A  34       3.076  13.473   5.605  1.00  4.48           H  
ATOM    504  HA  VAL A  34       4.902  15.026   3.978  1.00  4.52           H  
ATOM    505  HB  VAL A  34       4.511  12.516   3.898  1.00  6.31           H  
ATOM    506 1HG1 VAL A  34       2.718  11.719   2.479  1.00  6.31           H  
ATOM    507 2HG1 VAL A  34       2.079  12.563   3.892  1.00  6.31           H  
ATOM    508 3HG1 VAL A  34       2.092  13.359   2.312  1.00  6.31           H  
ATOM    509 1HG2 VAL A  34       4.850  12.449   1.554  1.00  6.31           H  
ATOM    510 2HG2 VAL A  34       4.332  14.042   1.352  1.00  6.31           H  
ATOM    511 3HG2 VAL A  34       5.783  13.732   2.206  1.00  6.31           H  
ATOM    512  N   LEU A  35       1.841  15.847   3.894  1.00  3.54           N  
ATOM    513  CA  LEU A  35       0.838  16.680   3.254  1.00  3.49           C  
ATOM    514  C   LEU A  35       0.760  18.080   3.851  1.00  3.51           C  
ATOM    515  O   LEU A  35       0.747  19.072   3.113  1.00  3.94           O  
ATOM    516  CB  LEU A  35      -0.550  16.020   3.377  1.00  4.90           C  
ATOM    517  CG  LEU A  35      -0.753  14.602   2.725  1.00  4.90           C  
ATOM    518  CD1 LEU A  35      -2.155  14.124   3.016  1.00  4.90           C  
ATOM    519  CD2 LEU A  35      -0.526  14.646   1.242  1.00  4.90           C  
ATOM    520  H   LEU A  35       1.711  15.540   4.854  1.00  4.25           H  
ATOM    521  HA  LEU A  35       1.096  16.793   2.206  1.00  4.19           H  
ATOM    522 1HB  LEU A  35      -0.786  15.922   4.428  1.00  5.88           H  
ATOM    523 2HB  LEU A  35      -1.282  16.697   2.936  1.00  5.88           H  
ATOM    524  HG  LEU A  35      -0.064  13.896   3.172  1.00  5.88           H  
ATOM    525 1HD1 LEU A  35      -2.302  13.144   2.579  1.00  5.88           H  
ATOM    526 2HD1 LEU A  35      -2.306  14.069   4.079  1.00  5.88           H  
ATOM    527 3HD1 LEU A  35      -2.874  14.814   2.584  1.00  5.88           H  
ATOM    528 1HD2 LEU A  35      -0.693  13.655   0.828  1.00  5.88           H  
ATOM    529 2HD2 LEU A  35      -1.228  15.342   0.789  1.00  5.88           H  
ATOM    530 3HD2 LEU A  35       0.492  14.959   1.026  1.00  5.88           H  
ATOM    531  N   PHE A  36       0.724  18.188   5.184  1.00  3.49           N  
ATOM    532  CA  PHE A  36       0.582  19.513   5.792  1.00  3.75           C  
ATOM    533  C   PHE A  36       1.744  19.830   6.730  1.00  3.74           C  
ATOM    534  O   PHE A  36       1.680  20.752   7.559  1.00  3.87           O  
ATOM    535  CB  PHE A  36      -0.760  19.597   6.514  1.00  5.14           C  
ATOM    536  CG  PHE A  36      -1.900  19.229   5.584  1.00  5.14           C  
ATOM    537  CD1 PHE A  36      -2.651  18.109   5.843  1.00  5.14           C  
ATOM    538  CD2 PHE A  36      -2.173  19.946   4.427  1.00  5.14           C  
ATOM    539  CE1 PHE A  36      -3.647  17.693   4.999  1.00  5.14           C  
ATOM    540  CE2 PHE A  36      -3.172  19.537   3.572  1.00  5.14           C  
ATOM    541  CZ  PHE A  36      -3.909  18.405   3.860  1.00  5.14           C  
ATOM    542  H   PHE A  36       0.771  17.354   5.777  1.00  4.19           H  
ATOM    543  HA  PHE A  36       0.591  20.262   5.001  1.00  4.50           H  
ATOM    544 1HB  PHE A  36      -0.765  18.915   7.366  1.00  6.17           H  
ATOM    545 2HB  PHE A  36      -0.921  20.606   6.888  1.00  6.17           H  
ATOM    546  HD1 PHE A  36      -2.447  17.557   6.733  1.00  6.17           H  
ATOM    547  HD2 PHE A  36      -1.581  20.831   4.185  1.00  6.17           H  
ATOM    548  HE1 PHE A  36      -4.224  16.796   5.233  1.00  6.17           H  
ATOM    549  HE2 PHE A  36      -3.376  20.104   2.661  1.00  6.17           H  
ATOM    550  HZ  PHE A  36      -4.697  18.079   3.186  1.00  6.17           H  
ATOM    551  N   GLY A  37       2.809  19.064   6.592  1.00  3.96           N  
ATOM    552  CA  GLY A  37       4.000  19.259   7.395  1.00  4.12           C  
ATOM    553  C   GLY A  37       3.656  19.130   8.864  1.00  4.09           C  
ATOM    554  O   GLY A  37       3.078  18.140   9.294  1.00  4.47           O  
ATOM    555  H   GLY A  37       2.773  18.327   5.893  1.00  4.75           H  
ATOM    556 1HA  GLY A  37       4.740  18.507   7.124  1.00  4.94           H  
ATOM    557 2HA  GLY A  37       4.439  20.230   7.186  1.00  4.94           H  
ATOM    558  N   CYS A  38       4.008  20.150   9.636  1.00  4.07           N  
ATOM    559  CA  CYS A  38       3.750  20.159  11.066  1.00  4.38           C  
ATOM    560  C   CYS A  38       2.647  21.152  11.452  1.00  4.25           C  
ATOM    561  O   CYS A  38       2.566  21.579  12.602  1.00  4.68           O  
ATOM    562  CB  CYS A  38       5.043  20.473  11.803  1.00  6.01           C  
ATOM    563  SG  CYS A  38       6.294  19.203  11.530  1.00  6.01           S  
ATOM    564  H   CYS A  38       4.480  20.931   9.215  1.00  4.88           H  
ATOM    565  HA  CYS A  38       3.425  19.161  11.364  1.00  5.26           H  
ATOM    566 1HB  CYS A  38       5.439  21.429  11.472  1.00  7.21           H  
ATOM    567 2HB  CYS A  38       4.854  20.547  12.871  1.00  7.21           H  
ATOM    568  HG  CYS A  38       7.382  19.975  11.785  1.00  7.21           H  
ATOM    569  N   GLY A  39       1.823  21.560  10.476  1.00  4.03           N  
ATOM    570  CA  GLY A  39       0.701  22.487  10.704  1.00  4.16           C  
ATOM    571  C   GLY A  39       1.105  23.961  10.659  1.00  3.95           C  
ATOM    572  O   GLY A  39       0.273  24.863  10.764  1.00  4.17           O  
ATOM    573  H   GLY A  39       1.941  21.176   9.529  1.00  4.84           H  
ATOM    574 1HA  GLY A  39      -0.065  22.300   9.951  1.00  4.99           H  
ATOM    575 2HA  GLY A  39       0.250  22.265  11.669  1.00  4.99           H  
ATOM    576  N   GLY A  40       2.389  24.193  10.468  1.00  4.01           N  
ATOM    577  CA  GLY A  40       2.989  25.519  10.404  1.00  4.25           C  
ATOM    578  C   GLY A  40       3.128  25.987   8.961  1.00  3.94           C  
ATOM    579  O   GLY A  40       3.843  26.945   8.670  1.00  3.92           O  
ATOM    580  H   GLY A  40       2.967  23.371  10.393  1.00  4.81           H  
ATOM    581 1HA  GLY A  40       2.369  26.221  10.963  1.00  5.10           H  
ATOM    582 2HA  GLY A  40       3.964  25.506  10.891  1.00  5.10           H  
ATOM    583  N   ALA A  41       2.488  25.292   8.031  1.00  4.05           N  
ATOM    584  CA  ALA A  41       2.642  25.613   6.619  1.00  4.13           C  
ATOM    585  C   ALA A  41       2.241  27.055   6.317  1.00  3.81           C  
ATOM    586  O   ALA A  41       2.868  27.712   5.487  1.00  3.54           O  
ATOM    587  CB  ALA A  41       1.821  24.647   5.793  1.00  5.75           C  
ATOM    588  H   ALA A  41       1.894  24.516   8.299  1.00  4.86           H  
ATOM    589  HA  ALA A  41       3.691  25.504   6.358  1.00  4.96           H  
ATOM    590 1HB  ALA A  41       1.955  24.861   4.733  1.00  6.90           H  
ATOM    591 2HB  ALA A  41       2.143  23.623   6.003  1.00  6.90           H  
ATOM    592 3HB  ALA A  41       0.770  24.755   6.052  1.00  6.90           H  
ATOM    593  N   ASP A  42       1.218  27.571   7.004  1.00  4.00           N  
ATOM    594  CA  ASP A  42       0.786  28.943   6.775  1.00  3.95           C  
ATOM    595  C   ASP A  42       1.869  29.923   7.241  1.00  3.92           C  
ATOM    596  O   ASP A  42       2.096  30.969   6.616  1.00  3.93           O  
ATOM    597  CB  ASP A  42      -0.524  29.209   7.526  1.00  5.55           C  
ATOM    598  CG  ASP A  42      -1.172  30.551   7.168  1.00  5.55           C  
ATOM    599  OD1 ASP A  42      -1.601  30.716   6.043  1.00  5.55           O  
ATOM    600  OD2 ASP A  42      -1.223  31.430   8.011  1.00  5.55           O  
ATOM    601  H   ASP A  42       0.725  26.996   7.672  1.00  4.80           H  
ATOM    602  HA  ASP A  42       0.622  29.092   5.708  1.00  4.74           H  
ATOM    603 1HB  ASP A  42      -1.231  28.411   7.306  1.00  6.66           H  
ATOM    604 2HB  ASP A  42      -0.331  29.189   8.600  1.00  6.66           H  
ATOM    605  N   LYS A  43       2.527  29.583   8.357  1.00  4.09           N  
ATOM    606  CA  LYS A  43       3.554  30.430   8.936  1.00  4.28           C  
ATOM    607  C   LYS A  43       4.730  30.528   7.986  1.00  4.02           C  
ATOM    608  O   LYS A  43       5.317  31.602   7.822  1.00  4.17           O  
ATOM    609  CB  LYS A  43       4.010  29.888  10.293  1.00  5.92           C  
ATOM    610  CG  LYS A  43       2.972  30.004  11.406  1.00  5.92           C  
ATOM    611  CD  LYS A  43       3.503  29.417  12.717  1.00  5.92           C  
ATOM    612  CE  LYS A  43       2.478  29.519  13.847  1.00  5.92           C  
ATOM    613  NZ  LYS A  43       2.991  28.927  15.121  1.00  5.92           N  
ATOM    614  H   LYS A  43       2.313  28.697   8.797  1.00  4.91           H  
ATOM    615  HA  LYS A  43       3.145  31.434   9.071  1.00  5.14           H  
ATOM    616 1HB  LYS A  43       4.286  28.844  10.194  1.00  7.10           H  
ATOM    617 2HB  LYS A  43       4.903  30.427  10.609  1.00  7.10           H  
ATOM    618 1HG  LYS A  43       2.716  31.054  11.554  1.00  7.10           H  
ATOM    619 2HG  LYS A  43       2.069  29.467  11.111  1.00  7.10           H  
ATOM    620 1HD  LYS A  43       3.758  28.365  12.562  1.00  7.10           H  
ATOM    621 2HD  LYS A  43       4.406  29.950  13.013  1.00  7.10           H  
ATOM    622 1HE  LYS A  43       2.240  30.569  14.016  1.00  7.10           H  
ATOM    623 2HE  LYS A  43       1.569  28.993  13.554  1.00  7.10           H  
ATOM    624 1HZ  LYS A  43       2.288  29.015  15.842  1.00  7.10           H  
ATOM    625 2HZ  LYS A  43       3.206  27.949  14.983  1.00  7.10           H  
ATOM    626 3HZ  LYS A  43       3.828  29.416  15.409  1.00  7.10           H  
ATOM    627  N   LEU A  44       5.054  29.399   7.352  1.00  3.78           N  
ATOM    628  CA  LEU A  44       6.168  29.320   6.424  1.00  3.66           C  
ATOM    629  C   LEU A  44       5.857  30.024   5.111  1.00  3.47           C  
ATOM    630  O   LEU A  44       6.720  30.714   4.562  1.00  3.56           O  
ATOM    631  CB  LEU A  44       6.494  27.849   6.171  1.00  5.17           C  
ATOM    632  CG  LEU A  44       7.527  27.150   7.101  1.00  5.17           C  
ATOM    633  CD1 LEU A  44       8.895  27.556   6.719  1.00  5.17           C  
ATOM    634  CD2 LEU A  44       7.279  27.521   8.576  1.00  5.17           C  
ATOM    635  H   LEU A  44       4.531  28.552   7.595  1.00  4.54           H  
ATOM    636  HA  LEU A  44       7.022  29.812   6.869  1.00  4.39           H  
ATOM    637 1HB  LEU A  44       5.564  27.287   6.239  1.00  6.20           H  
ATOM    638 2HB  LEU A  44       6.872  27.764   5.158  1.00  6.20           H  
ATOM    639  HG  LEU A  44       7.439  26.080   6.970  1.00  6.20           H  
ATOM    640 1HD1 LEU A  44       9.608  27.051   7.356  1.00  6.20           H  
ATOM    641 2HD1 LEU A  44       9.077  27.294   5.684  1.00  6.20           H  
ATOM    642 3HD1 LEU A  44       8.991  28.607   6.843  1.00  6.20           H  
ATOM    643 1HD2 LEU A  44       8.010  27.001   9.196  1.00  6.20           H  
ATOM    644 2HD2 LEU A  44       7.387  28.589   8.732  1.00  6.20           H  
ATOM    645 3HD2 LEU A  44       6.288  27.227   8.874  1.00  6.20           H  
ATOM    646  N   LYS A  45       4.618  29.927   4.613  1.00  3.39           N  
ATOM    647  CA  LYS A  45       4.306  30.632   3.373  1.00  3.44           C  
ATOM    648  C   LYS A  45       4.419  32.143   3.575  1.00  3.67           C  
ATOM    649  O   LYS A  45       4.855  32.862   2.676  1.00  3.82           O  
ATOM    650  CB  LYS A  45       2.901  30.288   2.850  1.00  4.80           C  
ATOM    651  CG  LYS A  45       2.703  28.871   2.258  1.00  4.80           C  
ATOM    652  CD  LYS A  45       3.486  28.678   0.944  1.00  4.80           C  
ATOM    653  CE  LYS A  45       3.151  27.340   0.260  1.00  4.80           C  
ATOM    654  NZ  LYS A  45       4.022  27.100  -0.939  1.00  4.80           N  
ATOM    655  H   LYS A  45       3.923  29.316   5.057  1.00  4.07           H  
ATOM    656  HA  LYS A  45       5.044  30.354   2.625  1.00  4.13           H  
ATOM    657 1HB  LYS A  45       2.191  30.389   3.675  1.00  5.76           H  
ATOM    658 2HB  LYS A  45       2.617  31.011   2.090  1.00  5.76           H  
ATOM    659 1HG  LYS A  45       3.042  28.139   2.980  1.00  5.76           H  
ATOM    660 2HG  LYS A  45       1.642  28.702   2.075  1.00  5.76           H  
ATOM    661 1HD  LYS A  45       3.263  29.496   0.260  1.00  5.76           H  
ATOM    662 2HD  LYS A  45       4.554  28.679   1.151  1.00  5.76           H  
ATOM    663 1HE  LYS A  45       3.298  26.538   0.963  1.00  5.76           H  
ATOM    664 2HE  LYS A  45       2.111  27.342  -0.054  1.00  5.76           H  
ATOM    665 1HZ  LYS A  45       3.823  26.190  -1.374  1.00  5.76           H  
ATOM    666 2HZ  LYS A  45       3.899  27.824  -1.625  1.00  5.76           H  
ATOM    667 3HZ  LYS A  45       4.988  27.077  -0.654  1.00  5.76           H  
ATOM    668  N   LYS A  46       4.006  32.630   4.751  1.00  3.89           N  
ATOM    669  CA  LYS A  46       4.105  34.051   5.046  1.00  4.31           C  
ATOM    670  C   LYS A  46       5.544  34.483   5.370  1.00  4.44           C  
ATOM    671  O   LYS A  46       5.988  35.547   4.930  1.00  4.73           O  
ATOM    672  CB  LYS A  46       3.176  34.408   6.208  1.00  5.87           C  
ATOM    673  CG  LYS A  46       1.693  34.367   5.860  1.00  5.87           C  
ATOM    674  CD  LYS A  46       0.828  34.787   7.054  1.00  5.87           C  
ATOM    675  CE  LYS A  46      -0.656  34.936   6.668  1.00  5.87           C  
ATOM    676  NZ  LYS A  46      -1.293  33.628   6.357  1.00  5.87           N  
ATOM    677  H   LYS A  46       3.583  31.995   5.434  1.00  4.67           H  
ATOM    678  HA  LYS A  46       3.787  34.604   4.165  1.00  5.17           H  
ATOM    679 1HB  LYS A  46       3.344  33.702   7.025  1.00  7.04           H  
ATOM    680 2HB  LYS A  46       3.420  35.404   6.573  1.00  7.04           H  
ATOM    681 1HG  LYS A  46       1.499  35.021   5.012  1.00  7.04           H  
ATOM    682 2HG  LYS A  46       1.433  33.344   5.577  1.00  7.04           H  
ATOM    683 1HD  LYS A  46       0.909  34.023   7.835  1.00  7.04           H  
ATOM    684 2HD  LYS A  46       1.185  35.734   7.455  1.00  7.04           H  
ATOM    685 1HE  LYS A  46      -1.196  35.401   7.492  1.00  7.04           H  
ATOM    686 2HE  LYS A  46      -0.725  35.577   5.791  1.00  7.04           H  
ATOM    687 1HZ  LYS A  46      -2.252  33.745   6.107  1.00  7.04           H  
ATOM    688 2HZ  LYS A  46      -0.810  33.169   5.595  1.00  7.04           H  
ATOM    689 3HZ  LYS A  46      -1.256  33.003   7.177  1.00  7.04           H  
ATOM    690  N   SER A  47       6.267  33.662   6.145  1.00  4.40           N  
ATOM    691  CA  SER A  47       7.634  33.957   6.563  1.00  4.67           C  
ATOM    692  C   SER A  47       8.629  33.977   5.410  1.00  4.36           C  
ATOM    693  O   SER A  47       9.550  34.800   5.401  1.00  4.67           O  
ATOM    694  CB  SER A  47       8.093  32.941   7.594  1.00  6.43           C  
ATOM    695  OG  SER A  47       7.356  33.042   8.779  1.00  6.43           O  
ATOM    696  H   SER A  47       5.846  32.812   6.512  1.00  5.28           H  
ATOM    697  HA  SER A  47       7.636  34.942   7.028  1.00  5.60           H  
ATOM    698 1HB  SER A  47       7.985  31.945   7.186  1.00  7.72           H  
ATOM    699 2HB  SER A  47       9.151  33.095   7.802  1.00  7.72           H  
ATOM    700  HG  SER A  47       6.488  32.637   8.579  1.00  7.72           H  
ATOM    701  N   TYR A  48       8.470  33.057   4.451  1.00  3.93           N  
ATOM    702  CA  TYR A  48       9.359  32.980   3.305  1.00  3.82           C  
ATOM    703  C   TYR A  48       8.558  33.094   1.989  1.00  3.69           C  
ATOM    704  O   TYR A  48       8.188  32.058   1.414  1.00  3.75           O  
ATOM    705  CB  TYR A  48      10.110  31.660   3.347  1.00  5.39           C  
ATOM    706  CG  TYR A  48      10.896  31.450   4.610  1.00  5.39           C  
ATOM    707  CD1 TYR A  48      10.288  30.828   5.674  1.00  5.39           C  
ATOM    708  CD2 TYR A  48      12.203  31.873   4.713  1.00  5.39           C  
ATOM    709  CE1 TYR A  48      10.971  30.637   6.853  1.00  5.39           C  
ATOM    710  CE2 TYR A  48      12.895  31.677   5.893  1.00  5.39           C  
ATOM    711  CZ  TYR A  48      12.273  31.062   6.963  1.00  5.39           C  
ATOM    712  OH  TYR A  48      12.947  30.875   8.148  1.00  5.39           O  
ATOM    713  H   TYR A  48       7.716  32.370   4.529  1.00  4.72           H  
ATOM    714  HA  TYR A  48      10.087  33.780   3.368  1.00  4.58           H  
ATOM    715 1HB  TYR A  48       9.404  30.835   3.241  1.00  6.47           H  
ATOM    716 2HB  TYR A  48      10.804  31.640   2.519  1.00  6.47           H  
ATOM    717  HD1 TYR A  48       9.252  30.498   5.580  1.00  6.47           H  
ATOM    718  HD2 TYR A  48      12.687  32.364   3.872  1.00  6.47           H  
ATOM    719  HE1 TYR A  48      10.483  30.155   7.697  1.00  6.47           H  
ATOM    720  HE2 TYR A  48      13.926  32.012   5.982  1.00  6.47           H  
ATOM    721  HH  TYR A  48      13.862  31.145   8.041  1.00  6.47           H  
ATOM    722  N   PRO A  49       8.326  34.326   1.466  1.00  3.86           N  
ATOM    723  CA  PRO A  49       7.518  34.644   0.294  1.00  4.06           C  
ATOM    724  C   PRO A  49       7.845  33.831  -0.949  1.00  4.11           C  
ATOM    725  O   PRO A  49       6.957  33.580  -1.763  1.00  4.36           O  
ATOM    726  CB  PRO A  49       7.845  36.125   0.065  1.00  6.08           C  
ATOM    727  CG  PRO A  49       8.149  36.651   1.439  1.00  6.08           C  
ATOM    728  CD  PRO A  49       8.885  35.529   2.125  1.00  6.08           C  
ATOM    729  HA  PRO A  49       6.457  34.518   0.559  1.00  4.87           H  
ATOM    730 1HB  PRO A  49       8.691  36.221  -0.635  1.00  7.30           H  
ATOM    731 2HB  PRO A  49       6.986  36.626  -0.403  1.00  7.30           H  
ATOM    732 1HG  PRO A  49       8.741  37.576   1.382  1.00  7.30           H  
ATOM    733 2HG  PRO A  49       7.210  36.905   1.962  1.00  7.30           H  
ATOM    734 1HD  PRO A  49       9.969  35.615   1.966  1.00  7.30           H  
ATOM    735 2HD  PRO A  49       8.609  35.568   3.179  1.00  7.30           H  
ATOM    736  N   ILE A  50       9.114  33.440  -1.129  1.00  4.26           N  
ATOM    737  CA  ILE A  50       9.433  32.656  -2.310  1.00  4.65           C  
ATOM    738  C   ILE A  50      10.178  31.370  -1.972  1.00  4.24           C  
ATOM    739  O   ILE A  50      11.113  30.988  -2.680  1.00  4.30           O  
ATOM    740  CB  ILE A  50      10.249  33.494  -3.318  1.00  6.35           C  
ATOM    741  CG1 ILE A  50      11.531  34.062  -2.633  1.00  6.35           C  
ATOM    742  CG2 ILE A  50       9.362  34.620  -3.874  1.00  6.35           C  
ATOM    743  CD1 ILE A  50      12.543  34.672  -3.585  1.00  6.35           C  
ATOM    744  H   ILE A  50       9.851  33.665  -0.480  1.00  5.11           H  
ATOM    745  HA  ILE A  50       8.503  32.364  -2.793  1.00  5.58           H  
ATOM    746  HB  ILE A  50      10.568  32.855  -4.140  1.00  7.62           H  
ATOM    747 1HG1 ILE A  50      11.236  34.828  -1.919  1.00  7.62           H  
ATOM    748 2HG1 ILE A  50      12.032  33.261  -2.095  1.00  7.62           H  
ATOM    749 1HG2 ILE A  50       9.902  35.205  -4.607  1.00  7.62           H  
ATOM    750 2HG2 ILE A  50       8.486  34.179  -4.349  1.00  7.62           H  
ATOM    751 3HG2 ILE A  50       9.040  35.270  -3.068  1.00  7.62           H  
ATOM    752 1HD1 ILE A  50      13.399  35.032  -3.014  1.00  7.62           H  
ATOM    753 2HD1 ILE A  50      12.874  33.911  -4.293  1.00  7.62           H  
ATOM    754 3HD1 ILE A  50      12.106  35.503  -4.125  1.00  7.62           H  
ATOM    755  N   ALA A  51       9.737  30.678  -0.928  1.00  4.17           N  
ATOM    756  CA  ALA A  51      10.303  29.375  -0.587  1.00  4.17           C  
ATOM    757  C   ALA A  51       9.670  28.314  -1.462  1.00  3.94           C  
ATOM    758  O   ALA A  51       8.544  28.484  -1.936  1.00  3.85           O  
ATOM    759  CB  ALA A  51      10.078  29.023   0.868  1.00  5.84           C  
ATOM    760  H   ALA A  51       8.993  31.078  -0.341  1.00  5.00           H  
ATOM    761  HA  ALA A  51      11.373  29.391  -0.792  1.00  5.00           H  
ATOM    762 1HB  ALA A  51      10.507  28.054   1.073  1.00  7.01           H  
ATOM    763 2HB  ALA A  51      10.548  29.746   1.471  1.00  7.01           H  
ATOM    764 3HB  ALA A  51       9.012  28.999   1.080  1.00  7.01           H  
ATOM    765  N   GLN A  52      10.369  27.202  -1.644  1.00  4.24           N  
ATOM    766  CA  GLN A  52       9.796  26.078  -2.367  1.00  4.48           C  
ATOM    767  C   GLN A  52       8.984  25.227  -1.400  1.00  4.15           C  
ATOM    768  O   GLN A  52       9.173  25.310  -0.183  1.00  4.36           O  
ATOM    769  CB  GLN A  52      10.880  25.233  -3.036  1.00  6.18           C  
ATOM    770  CG  GLN A  52      11.652  25.956  -4.123  1.00  6.18           C  
ATOM    771  CD  GLN A  52      12.649  25.039  -4.834  1.00  6.18           C  
ATOM    772  OE1 GLN A  52      12.850  23.888  -4.398  1.00  6.18           O  
ATOM    773  NE2 GLN A  52      13.247  25.540  -5.918  1.00  6.18           N  
ATOM    774  H   GLN A  52      11.320  27.114  -1.244  1.00  5.09           H  
ATOM    775  HA  GLN A  52       9.123  26.458  -3.135  1.00  5.38           H  
ATOM    776 1HB  GLN A  52      11.599  24.911  -2.281  1.00  7.42           H  
ATOM    777 2HB  GLN A  52      10.434  24.339  -3.470  1.00  7.42           H  
ATOM    778 1HG  GLN A  52      10.951  26.348  -4.855  1.00  7.42           H  
ATOM    779 2HG  GLN A  52      12.207  26.775  -3.659  1.00  7.42           H  
ATOM    780 1HE2 GLN A  52      13.926  24.985  -6.473  1.00  7.42           H  
ATOM    781 2HE2 GLN A  52      13.040  26.468  -6.218  1.00  7.42           H  
ATOM    782  N   ASP A  53       8.082  24.400  -1.908  1.00  3.97           N  
ATOM    783  CA  ASP A  53       7.348  23.536  -0.992  1.00  4.08           C  
ATOM    784  C   ASP A  53       8.277  22.598  -0.210  1.00  3.50           C  
ATOM    785  O   ASP A  53       8.030  22.344   0.967  1.00  3.43           O  
ATOM    786  CB  ASP A  53       6.260  22.775  -1.730  1.00  5.68           C  
ATOM    787  CG  ASP A  53       5.040  23.686  -2.111  1.00  5.68           C  
ATOM    788  OD1 ASP A  53       4.915  24.777  -1.579  1.00  5.68           O  
ATOM    789  OD2 ASP A  53       4.257  23.281  -2.939  1.00  5.68           O  
ATOM    790  H   ASP A  53       7.902  24.375  -2.903  1.00  4.76           H  
ATOM    791  HA  ASP A  53       6.847  24.174  -0.262  1.00  4.90           H  
ATOM    792 1HB  ASP A  53       6.673  22.350  -2.639  1.00  6.82           H  
ATOM    793 2HB  ASP A  53       5.910  21.953  -1.117  1.00  6.82           H  
ATOM    794  N   LEU A  54       9.365  22.108  -0.820  1.00  3.41           N  
ATOM    795  CA  LEU A  54      10.278  21.247  -0.066  1.00  3.27           C  
ATOM    796  C   LEU A  54      10.861  22.037   1.096  1.00  3.11           C  
ATOM    797  O   LEU A  54      10.931  21.544   2.225  1.00  2.89           O  
ATOM    798  CB  LEU A  54      11.395  20.671  -0.949  1.00  4.63           C  
ATOM    799  CG  LEU A  54      12.370  19.668  -0.232  1.00  4.63           C  
ATOM    800  CD1 LEU A  54      12.852  18.643  -1.199  1.00  4.63           C  
ATOM    801  CD2 LEU A  54      13.598  20.389   0.303  1.00  4.63           C  
ATOM    802  H   LEU A  54       9.545  22.335  -1.786  1.00  4.09           H  
ATOM    803  HA  LEU A  54       9.713  20.415   0.346  1.00  3.92           H  
ATOM    804 1HB  LEU A  54      10.939  20.147  -1.783  1.00  5.56           H  
ATOM    805 2HB  LEU A  54      11.991  21.494  -1.345  1.00  5.56           H  
ATOM    806  HG  LEU A  54      11.845  19.169   0.582  1.00  5.56           H  
ATOM    807 1HD1 LEU A  54      13.497  17.970  -0.682  1.00  5.56           H  
ATOM    808 2HD1 LEU A  54      12.032  18.084  -1.599  1.00  5.56           H  
ATOM    809 3HD1 LEU A  54      13.396  19.119  -2.008  1.00  5.56           H  
ATOM    810 1HD2 LEU A  54      14.237  19.653   0.762  1.00  5.56           H  
ATOM    811 2HD2 LEU A  54      14.128  20.867  -0.521  1.00  5.56           H  
ATOM    812 3HD2 LEU A  54      13.347  21.135   1.035  1.00  5.56           H  
ATOM    813  N   ASP A  55      11.300  23.269   0.833  1.00  3.55           N  
ATOM    814  CA  ASP A  55      11.875  24.103   1.886  1.00  3.87           C  
ATOM    815  C   ASP A  55      10.891  24.191   3.041  1.00  3.67           C  
ATOM    816  O   ASP A  55      11.268  24.013   4.197  1.00  3.78           O  
ATOM    817  CB  ASP A  55      12.099  25.525   1.366  1.00  5.30           C  
ATOM    818  CG  ASP A  55      13.220  25.722   0.363  1.00  5.30           C  
ATOM    819  OD1 ASP A  55      14.205  25.011   0.375  1.00  5.30           O  
ATOM    820  OD2 ASP A  55      13.015  26.566  -0.502  1.00  5.30           O  
ATOM    821  H   ASP A  55      11.256  23.613  -0.114  1.00  4.26           H  
ATOM    822  HA  ASP A  55      12.808  23.663   2.231  1.00  4.64           H  
ATOM    823 1HB  ASP A  55      11.194  25.874   0.920  1.00  6.36           H  
ATOM    824 2HB  ASP A  55      12.292  26.172   2.215  1.00  6.36           H  
ATOM    825  N   LEU A  56       9.614  24.420   2.730  1.00  3.68           N  
ATOM    826  CA  LEU A  56       8.588  24.485   3.759  1.00  3.94           C  
ATOM    827  C   LEU A  56       8.481  23.202   4.562  1.00  3.48           C  
ATOM    828  O   LEU A  56       8.551  23.228   5.791  1.00  3.83           O  
ATOM    829  CB  LEU A  56       7.240  24.837   3.098  1.00  5.42           C  
ATOM    830  CG  LEU A  56       5.978  24.956   3.992  1.00  5.42           C  
ATOM    831  CD1 LEU A  56       5.067  26.011   3.413  1.00  5.42           C  
ATOM    832  CD2 LEU A  56       5.201  23.597   3.976  1.00  5.42           C  
ATOM    833  H   LEU A  56       9.366  24.592   1.746  1.00  4.42           H  
ATOM    834  HA  LEU A  56       8.853  25.288   4.442  1.00  4.73           H  
ATOM    835 1HB  LEU A  56       7.363  25.776   2.561  1.00  6.50           H  
ATOM    836 2HB  LEU A  56       7.023  24.074   2.365  1.00  6.50           H  
ATOM    837  HG  LEU A  56       6.256  25.216   5.006  1.00  6.50           H  
ATOM    838 1HD1 LEU A  56       4.170  26.097   4.008  1.00  6.50           H  
ATOM    839 2HD1 LEU A  56       5.568  26.976   3.388  1.00  6.50           H  
ATOM    840 3HD1 LEU A  56       4.808  25.718   2.408  1.00  6.50           H  
ATOM    841 1HD2 LEU A  56       4.308  23.683   4.576  1.00  6.50           H  
ATOM    842 2HD2 LEU A  56       4.919  23.350   2.951  1.00  6.50           H  
ATOM    843 3HD2 LEU A  56       5.793  22.799   4.365  1.00  6.50           H  
ATOM    844  N   TYR A  57       8.349  22.068   3.885  1.00  2.95           N  
ATOM    845  CA  TYR A  57       8.151  20.824   4.609  1.00  2.89           C  
ATOM    846  C   TYR A  57       9.360  20.440   5.445  1.00  2.77           C  
ATOM    847  O   TYR A  57       9.208  19.944   6.575  1.00  3.07           O  
ATOM    848  CB  TYR A  57       7.807  19.704   3.642  1.00  4.07           C  
ATOM    849  CG  TYR A  57       6.396  19.800   3.056  1.00  4.07           C  
ATOM    850  CD1 TYR A  57       6.217  20.071   1.714  1.00  4.07           C  
ATOM    851  CD2 TYR A  57       5.292  19.615   3.862  1.00  4.07           C  
ATOM    852  CE1 TYR A  57       4.956  20.158   1.177  1.00  4.07           C  
ATOM    853  CE2 TYR A  57       4.029  19.706   3.323  1.00  4.07           C  
ATOM    854  CZ  TYR A  57       3.860  19.975   1.986  1.00  4.07           C  
ATOM    855  OH  TYR A  57       2.595  20.056   1.445  1.00  4.07           O  
ATOM    856  H   TYR A  57       8.337  22.093   2.859  1.00  3.54           H  
ATOM    857  HA  TYR A  57       7.316  20.962   5.287  1.00  3.47           H  
ATOM    858 1HB  TYR A  57       8.521  19.731   2.826  1.00  4.88           H  
ATOM    859 2HB  TYR A  57       7.909  18.743   4.142  1.00  4.88           H  
ATOM    860  HD1 TYR A  57       7.076  20.211   1.082  1.00  4.88           H  
ATOM    861  HD2 TYR A  57       5.422  19.397   4.913  1.00  4.88           H  
ATOM    862  HE1 TYR A  57       4.822  20.364   0.118  1.00  4.88           H  
ATOM    863  HE2 TYR A  57       3.165  19.562   3.948  1.00  4.88           H  
ATOM    864  HH  TYR A  57       1.925  19.805   2.115  1.00  4.88           H  
ATOM    865  N   THR A  58      10.561  20.651   4.914  1.00  2.79           N  
ATOM    866  CA  THR A  58      11.747  20.254   5.654  1.00  3.21           C  
ATOM    867  C   THR A  58      12.031  21.199   6.825  1.00  3.53           C  
ATOM    868  O   THR A  58      12.456  20.741   7.892  1.00  3.86           O  
ATOM    869  CB  THR A  58      12.956  20.097   4.714  1.00  4.33           C  
ATOM    870  OG1 THR A  58      13.239  21.328   4.024  1.00  4.33           O  
ATOM    871  CG2 THR A  58      12.669  19.000   3.700  1.00  4.33           C  
ATOM    872  H   THR A  58      10.643  21.060   3.981  1.00  3.35           H  
ATOM    873  HA  THR A  58      11.554  19.270   6.069  1.00  3.85           H  
ATOM    874  HB  THR A  58      13.830  19.810   5.302  1.00  5.20           H  
ATOM    875  HG1 THR A  58      12.491  21.519   3.399  1.00  5.20           H  
ATOM    876 1HG2 THR A  58      13.510  18.860   3.050  1.00  5.20           H  
ATOM    877 2HG2 THR A  58      12.467  18.076   4.234  1.00  5.20           H  
ATOM    878 3HG2 THR A  58      11.801  19.266   3.108  1.00  5.20           H  
ATOM    879  N   ARG A  59      11.734  22.500   6.673  1.00  3.75           N  
ATOM    880  CA  ARG A  59      11.884  23.467   7.759  1.00  4.39           C  
ATOM    881  C   ARG A  59      10.929  23.131   8.910  1.00  4.51           C  
ATOM    882  O   ARG A  59      11.301  23.233  10.079  1.00  4.96           O  
ATOM    883  CB  ARG A  59      11.625  24.889   7.271  1.00  5.89           C  
ATOM    884  CG  ARG A  59      12.731  25.526   6.384  1.00  5.89           C  
ATOM    885  CD  ARG A  59      12.302  26.869   5.843  1.00  5.89           C  
ATOM    886  NE  ARG A  59      13.262  27.439   4.893  1.00  5.89           N  
ATOM    887  CZ  ARG A  59      14.365  28.156   5.201  1.00  5.89           C  
ATOM    888  NH1 ARG A  59      14.682  28.409   6.454  1.00  5.89           N  
ATOM    889  NH2 ARG A  59      15.139  28.609   4.225  1.00  5.89           N  
ATOM    890  H   ARG A  59      11.442  22.845   5.756  1.00  4.50           H  
ATOM    891  HA  ARG A  59      12.908  23.412   8.130  1.00  5.27           H  
ATOM    892 1HB  ARG A  59      10.703  24.891   6.684  1.00  7.07           H  
ATOM    893 2HB  ARG A  59      11.465  25.542   8.127  1.00  7.07           H  
ATOM    894 1HG  ARG A  59      13.609  25.686   7.005  1.00  7.07           H  
ATOM    895 2HG  ARG A  59      13.005  24.871   5.567  1.00  7.07           H  
ATOM    896 1HD  ARG A  59      11.368  26.726   5.308  1.00  7.07           H  
ATOM    897 2HD  ARG A  59      12.146  27.579   6.654  1.00  7.07           H  
ATOM    898  HE  ARG A  59      13.077  27.286   3.910  1.00  7.07           H  
ATOM    899 1HH1 ARG A  59      14.099  28.072   7.205  1.00  7.07           H  
ATOM    900 2HH1 ARG A  59      15.511  28.943   6.667  1.00  7.07           H  
ATOM    901 1HH2 ARG A  59      14.904  28.418   3.259  1.00  7.07           H  
ATOM    902 2HH2 ARG A  59      15.967  29.144   4.442  1.00  7.07           H  
ATOM    903  N   LEU A  60       9.695  22.728   8.564  1.00  4.28           N  
ATOM    904  CA  LEU A  60       8.689  22.336   9.547  1.00  4.67           C  
ATOM    905  C   LEU A  60       9.056  21.044  10.256  1.00  4.66           C  
ATOM    906  O   LEU A  60       8.821  20.898  11.460  1.00  5.14           O  
ATOM    907  CB  LEU A  60       7.335  22.134   8.854  1.00  6.39           C  
ATOM    908  CG  LEU A  60       6.655  23.377   8.313  1.00  6.39           C  
ATOM    909  CD1 LEU A  60       5.488  22.978   7.452  1.00  6.39           C  
ATOM    910  CD2 LEU A  60       6.172  24.231   9.428  1.00  6.39           C  
ATOM    911  H   LEU A  60       9.433  22.728   7.575  1.00  5.14           H  
ATOM    912  HA  LEU A  60       8.625  23.115  10.300  1.00  5.60           H  
ATOM    913 1HB  LEU A  60       7.492  21.458   8.015  1.00  7.67           H  
ATOM    914 2HB  LEU A  60       6.669  21.660   9.544  1.00  7.67           H  
ATOM    915  HG  LEU A  60       7.352  23.930   7.714  1.00  7.67           H  
ATOM    916 1HD1 LEU A  60       5.034  23.863   7.058  1.00  7.67           H  
ATOM    917 2HD1 LEU A  60       5.845  22.361   6.636  1.00  7.67           H  
ATOM    918 3HD1 LEU A  60       4.766  22.436   8.031  1.00  7.67           H  
ATOM    919 1HD2 LEU A  60       5.700  25.085   9.000  1.00  7.67           H  
ATOM    920 2HD2 LEU A  60       5.460  23.677  10.032  1.00  7.67           H  
ATOM    921 3HD2 LEU A  60       6.991  24.558  10.050  1.00  7.67           H  
ATOM    922  N   GLY A  61       9.635  20.105   9.509  1.00  4.36           N  
ATOM    923  CA  GLY A  61       9.998  18.804  10.048  1.00  4.62           C  
ATOM    924  C   GLY A  61       9.052  17.704   9.575  1.00  4.43           C  
ATOM    925  O   GLY A  61       8.803  16.738  10.298  1.00  4.73           O  
ATOM    926  H   GLY A  61       9.776  20.284   8.516  1.00  5.23           H  
ATOM    927 1HA  GLY A  61      11.017  18.567   9.738  1.00  5.54           H  
ATOM    928 2HA  GLY A  61       9.999  18.846  11.135  1.00  5.54           H  
ATOM    929  N   GLY A  62       8.474  17.876   8.387  1.00  4.29           N  
ATOM    930  CA  GLY A  62       7.585  16.895   7.783  1.00  4.48           C  
ATOM    931  C   GLY A  62       8.276  16.253   6.581  1.00  4.14           C  
ATOM    932  O   GLY A  62       9.505  16.113   6.541  1.00  4.27           O  
ATOM    933  H   GLY A  62       8.700  18.696   7.831  1.00  5.15           H  
ATOM    934 1HA  GLY A  62       7.312  16.133   8.512  1.00  5.38           H  
ATOM    935 2HA  GLY A  62       6.666  17.374   7.460  1.00  5.38           H  
ATOM    936  N   MET A  63       7.483  15.869   5.595  1.00  4.05           N  
ATOM    937  CA  MET A  63       7.975  15.210   4.387  1.00  3.97           C  
ATOM    938  C   MET A  63       7.358  15.947   3.212  1.00  3.89           C  
ATOM    939  O   MET A  63       6.403  16.683   3.409  1.00  4.13           O  
ATOM    940  CB  MET A  63       7.612  13.732   4.397  1.00  5.59           C  
ATOM    941  CG  MET A  63       8.215  12.920   5.505  1.00  5.59           C  
ATOM    942  SD  MET A  63       7.639  11.225   5.449  1.00  5.59           S  
ATOM    943  CE  MET A  63       8.309  10.576   6.969  1.00  5.59           C  
ATOM    944  H   MET A  63       6.473  16.031   5.693  1.00  4.86           H  
ATOM    945  HA  MET A  63       9.059  15.318   4.324  1.00  4.76           H  
ATOM    946 1HB  MET A  63       6.564  13.620   4.514  1.00  6.71           H  
ATOM    947 2HB  MET A  63       7.897  13.277   3.457  1.00  6.71           H  
ATOM    948 1HG  MET A  63       9.305  12.913   5.400  1.00  6.71           H  
ATOM    949 2HG  MET A  63       7.964  13.344   6.476  1.00  6.71           H  
ATOM    950 1HE  MET A  63       8.035   9.533   7.074  1.00  6.71           H  
ATOM    951 2HE  MET A  63       9.389  10.668   6.961  1.00  6.71           H  
ATOM    952 3HE  MET A  63       7.909  11.144   7.814  1.00  6.71           H  
ATOM    953  N   VAL A  64       7.883  15.786   2.003  1.00  3.90           N  
ATOM    954  CA  VAL A  64       7.271  16.516   0.890  1.00  3.99           C  
ATOM    955  C   VAL A  64       6.701  15.709  -0.284  1.00  3.77           C  
ATOM    956  O   VAL A  64       7.446  15.144  -1.097  1.00  3.97           O  
ATOM    957  CB  VAL A  64       8.333  17.528   0.368  1.00  5.55           C  
ATOM    958  CG1 VAL A  64       9.653  16.839   0.059  1.00  5.55           C  
ATOM    959  CG2 VAL A  64       7.851  18.226  -0.888  1.00  5.55           C  
ATOM    960  H   VAL A  64       8.692  15.197   1.873  1.00  4.68           H  
ATOM    961  HA  VAL A  64       6.443  17.097   1.297  1.00  4.79           H  
ATOM    962  HB  VAL A  64       8.518  18.247   1.139  1.00  6.66           H  
ATOM    963 1HG1 VAL A  64      10.346  17.572  -0.267  1.00  6.66           H  
ATOM    964 2HG1 VAL A  64      10.054  16.352   0.942  1.00  6.66           H  
ATOM    965 3HG1 VAL A  64       9.539  16.113  -0.716  1.00  6.66           H  
ATOM    966 1HG2 VAL A  64       8.597  18.938  -1.217  1.00  6.66           H  
ATOM    967 2HG2 VAL A  64       7.695  17.507  -1.664  1.00  6.66           H  
ATOM    968 3HG2 VAL A  64       6.925  18.743  -0.690  1.00  6.66           H  
ATOM    969  N   TRP A  65       5.367  15.783  -0.451  1.00  3.72           N  
ATOM    970  CA  TRP A  65       4.684  15.120  -1.575  1.00  3.70           C  
ATOM    971  C   TRP A  65       4.733  15.979  -2.841  1.00  3.88           C  
ATOM    972  O   TRP A  65       3.715  16.543  -3.264  1.00  4.14           O  
ATOM    973  CB  TRP A  65       3.205  14.894  -1.264  1.00  5.19           C  
ATOM    974  CG  TRP A  65       2.451  14.101  -2.293  1.00  5.19           C  
ATOM    975  CD1 TRP A  65       2.914  13.137  -3.148  1.00  5.19           C  
ATOM    976  CD2 TRP A  65       1.041  14.218  -2.561  1.00  5.19           C  
ATOM    977  NE1 TRP A  65       1.866  12.644  -3.901  1.00  5.19           N  
ATOM    978  CE2 TRP A  65       0.730  13.289  -3.550  1.00  5.19           C  
ATOM    979  CE3 TRP A  65       0.031  15.010  -2.034  1.00  5.19           C  
ATOM    980  CZ2 TRP A  65      -0.549  13.132  -4.016  1.00  5.19           C  
ATOM    981  CZ3 TRP A  65      -1.252  14.856  -2.507  1.00  5.19           C  
ATOM    982  CH2 TRP A  65      -1.536  13.942  -3.468  1.00  5.19           C  
ATOM    983  H   TRP A  65       4.801  16.216   0.288  1.00  4.46           H  
ATOM    984  HA  TRP A  65       5.175  14.169  -1.768  1.00  4.44           H  
ATOM    985 1HB  TRP A  65       3.090  14.377  -0.339  1.00  6.23           H  
ATOM    986 2HB  TRP A  65       2.712  15.855  -1.144  1.00  6.23           H  
ATOM    987  HD1 TRP A  65       3.944  12.787  -3.213  1.00  6.23           H  
ATOM    988  HE1 TRP A  65       1.879  11.892  -4.607  1.00  6.23           H  
ATOM    989  HE3 TRP A  65       0.251  15.742  -1.265  1.00  6.23           H  
ATOM    990  HZ2 TRP A  65      -0.786  12.401  -4.788  1.00  6.23           H  
ATOM    991  HZ3 TRP A  65      -2.037  15.482  -2.084  1.00  6.23           H  
ATOM    992  HH2 TRP A  65      -2.558  13.850  -3.811  1.00  6.23           H  
ATOM    993  N   ARG A  66       5.911  16.068  -3.441  1.00  4.05           N  
ATOM    994  CA  ARG A  66       6.135  16.877  -4.640  1.00  4.35           C  
ATOM    995  C   ARG A  66       7.083  16.214  -5.631  1.00  4.29           C  
ATOM    996  O   ARG A  66       7.734  15.221  -5.316  1.00  4.35           O  
ATOM    997  CB  ARG A  66       6.691  18.256  -4.310  1.00  5.97           C  
ATOM    998  CG  ARG A  66       5.801  19.167  -3.467  1.00  5.97           C  
ATOM    999  CD  ARG A  66       4.615  19.649  -4.194  1.00  5.97           C  
ATOM   1000  NE  ARG A  66       3.883  20.599  -3.406  1.00  5.97           N  
ATOM   1001  CZ  ARG A  66       2.932  20.327  -2.494  1.00  5.97           C  
ATOM   1002  NH1 ARG A  66       2.562  19.091  -2.216  1.00  5.97           N  
ATOM   1003  NH2 ARG A  66       2.383  21.355  -1.878  1.00  5.97           N  
ATOM   1004  H   ARG A  66       6.681  15.573  -2.981  1.00  4.86           H  
ATOM   1005  HA  ARG A  66       5.179  17.002  -5.144  1.00  5.22           H  
ATOM   1006 1HB  ARG A  66       7.621  18.146  -3.803  1.00  7.16           H  
ATOM   1007 2HB  ARG A  66       6.906  18.788  -5.232  1.00  7.16           H  
ATOM   1008 1HG  ARG A  66       5.456  18.646  -2.584  1.00  7.16           H  
ATOM   1009 2HG  ARG A  66       6.378  20.031  -3.159  1.00  7.16           H  
ATOM   1010 1HD  ARG A  66       4.933  20.148  -5.109  1.00  7.16           H  
ATOM   1011 2HD  ARG A  66       3.953  18.831  -4.445  1.00  7.16           H  
ATOM   1012  HE  ARG A  66       4.107  21.595  -3.530  1.00  7.16           H  
ATOM   1013 1HH1 ARG A  66       2.996  18.285  -2.700  1.00  7.16           H  
ATOM   1014 2HH1 ARG A  66       1.853  18.922  -1.519  1.00  7.16           H  
ATOM   1015 1HH2 ARG A  66       2.720  22.295  -2.140  1.00  7.16           H  
ATOM   1016 2HH2 ARG A  66       1.662  21.229  -1.185  1.00  7.16           H  
ATOM   1017  N   ALA A  67       7.094  16.749  -6.852  1.00  4.52           N  
ATOM   1018  CA  ALA A  67       7.972  16.324  -7.939  1.00  4.70           C  
ATOM   1019  C   ALA A  67       9.425  16.568  -7.585  1.00  4.98           C  
ATOM   1020  O   ALA A  67       9.730  17.506  -6.866  1.00  5.27           O  
ATOM   1021  CB  ALA A  67       7.638  17.072  -9.219  1.00  6.51           C  
ATOM   1022  H   ALA A  67       6.478  17.527  -7.032  1.00  5.42           H  
ATOM   1023  HA  ALA A  67       7.831  15.254  -8.092  1.00  5.64           H  
ATOM   1024 1HB  ALA A  67       8.289  16.732 -10.021  1.00  7.81           H  
ATOM   1025 2HB  ALA A  67       6.599  16.884  -9.491  1.00  7.81           H  
ATOM   1026 3HB  ALA A  67       7.784  18.141  -9.061  1.00  7.81           H  
ATOM   1027  N   ASP A  68      10.316  15.772  -8.176  1.00  5.22           N  
ATOM   1028  CA  ASP A  68      11.770  15.840  -7.969  1.00  5.69           C  
ATOM   1029  C   ASP A  68      12.421  17.192  -8.290  1.00  5.88           C  
ATOM   1030  O   ASP A  68      13.546  17.469  -7.861  1.00  6.25           O  
ATOM   1031  CB  ASP A  68      12.453  14.810  -8.873  1.00  7.78           C  
ATOM   1032  CG  ASP A  68      12.247  13.351  -8.468  1.00  7.78           C  
ATOM   1033  OD1 ASP A  68      11.883  13.080  -7.353  1.00  7.78           O  
ATOM   1034  OD2 ASP A  68      12.382  12.505  -9.335  1.00  7.78           O  
ATOM   1035  H   ASP A  68       9.966  15.033  -8.767  1.00  6.26           H  
ATOM   1036  HA  ASP A  68      11.967  15.597  -6.933  1.00  6.83           H  
ATOM   1037 1HB  ASP A  68      12.099  14.943  -9.895  1.00  9.34           H  
ATOM   1038 2HB  ASP A  68      13.526  15.012  -8.882  1.00  9.34           H  
ATOM   1039  N   ALA A  69      11.784  17.979  -9.143  1.00  5.99           N  
ATOM   1040  CA  ALA A  69      12.324  19.261  -9.570  1.00  6.52           C  
ATOM   1041  C   ALA A  69      12.531  20.220  -8.403  1.00  7.15           C  
ATOM   1042  O   ALA A  69      11.676  20.337  -7.521  1.00  7.59           O  
ATOM   1043  CB  ALA A  69      11.394  19.894 -10.587  1.00  8.92           C  
ATOM   1044  H   ALA A  69      10.867  17.691  -9.452  1.00  7.19           H  
ATOM   1045  HA  ALA A  69      13.295  19.079 -10.031  1.00  7.82           H  
ATOM   1046 1HB  ALA A  69      11.819  20.840 -10.923  1.00 10.70           H  
ATOM   1047 2HB  ALA A  69      11.270  19.225 -11.435  1.00 10.70           H  
ATOM   1048 3HB  ALA A  69      10.425  20.076 -10.121  1.00 10.70           H  
ATOM   1049  N   SER A  70      13.632  20.962  -8.452  1.00  7.48           N  
ATOM   1050  CA  SER A  70      13.974  21.957  -7.440  1.00  8.33           C  
ATOM   1051  C   SER A  70      15.088  22.861  -7.960  1.00  8.88           C  
ATOM   1052  O   SER A  70      15.092  24.069  -7.700  1.00  9.52           O  
ATOM   1053  OXT SER A  70      15.742  22.449  -8.920  1.00 12.49           O  
ATOM   1054  CB  SER A  70      14.397  21.270  -6.148  1.00 10.73           C  
ATOM   1055  OG  SER A  70      14.802  22.204  -5.176  1.00 10.73           O  
ATOM   1056  H   SER A  70      14.284  20.813  -9.210  1.00  8.98           H  
ATOM   1057  HA  SER A  70      13.093  22.568  -7.237  1.00 10.00           H  
ATOM   1058 1HB  SER A  70      13.572  20.687  -5.765  1.00 12.88           H  
ATOM   1059 2HB  SER A  70      15.212  20.580  -6.358  1.00 12.88           H  
ATOM   1060  HG  SER A  70      14.006  22.721  -4.935  1.00 12.88           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 -349.801 38.7667 254.528 -20.6183 6.4505 13.6572 131.497 -144.795 -0.56354 -3.35592 -122.199 -14.4857 -36.9586 -6.24945 -12.9102 -9.40251 0 -0.57376 3.52956 37.8237 49.9233 -15.8771 11.1614 -3.70651 -12.5275 33.4858 -173.2
SER:NtermProteinFull_1 -2.05457 0.08945 2.56574 -0.03275 0.00016 0.04531 1.22891 -1.1974 -0.04733 -0.25195 -0.75824 -1.81006 0 0 0 0 0 0.05133 0.01655 0.42362 0 0 0.60067 -0.77834 0 0.20424 -1.70466
PHE_2 -6.0121 0.72863 2.87073 -0.59409 0.10983 0.26446 2.31609 -2.00033 -0 -0 -0.89593 -0.06343 0 0 0 0 0 -0.04838 0.00712 0 2.79658 0.07685 0 1.0402 -0.11881 0.43127 0.90869
LEU_3 -5.90337 0.54038 3.36853 -0.64328 0.17323 0.22169 1.36801 -2.22123 -0.03512 -0.1407 -0.44397 0.07379 0 0 0 0 0 -0.00683 0.04381 0.99784 0 -0.25874 0 0.18072 -0.25324 0.40269 -2.53579
ASP_4 -3.61756 0.18564 4.63713 -0.10942 0.00963 0.33227 1.56337 -2.13685 -0 -0 -1.15623 -0.30594 0 0 -0.67727 0 0 0.0733 0.00513 0 1.73256 0.22333 0 -2.3716 -0.26084 0.30195 -1.57139
GLN_5 -5.31784 0.29274 5.81085 -0.66166 0.09147 0.68087 2.68594 -2.63139 -0.0122 -0.11126 -2.90406 -0.33243 0 0 0 -0.84843 0 0.04154 0.03462 0 2.8379 -0.23084 0 -0.18838 -0.30205 0.26325 -0.80135
VAL_6 -7.67301 1.89277 3.29596 -0.31835 0.20479 0.07139 2.74939 -2.62231 -0 -0 -1.58256 -0.1203 0 0 0 0 0 -0.05772 0.04567 0.13775 0 -0.19394 0 1.9342 -0.27583 0.61026 -1.90183
SER_7 -3.38535 0.27435 3.88291 -0.04098 0.00041 0.05895 1.68755 -1.91357 -0 -0 -1.38215 -0.52007 0 0 -0.67727 0 0 -0.1441 0.35749 0.13731 0 -0.37561 1.94507 -0.77834 -0.17426 0.68325 -0.36441
ARG_8 -4.27029 0.52109 4.24317 -0.59533 0.06523 0.36055 2.03791 -1.85601 -0 -0 -2.20171 0.31124 0 0 0 -0.84843 0 0.12338 0.04326 2.46908 0 -0.11392 0 -1.2888 -0.321 0.38028 -0.9403
ILE_9 -6.24019 0.85281 3.58521 -0.62655 0.37572 0.13788 1.8907 -2.20789 -0 -0 -0.80488 0.07147 0 0 0 0 0 -0.04182 0.02784 0.95188 0 -0.54196 0 0.73287 -0.39711 1.17362 -1.0604
PRO_10 -3.98174 0.61662 3.19664 -0.1289 0.00082 0.0955 1.30139 -1.38135 -0.03238 -0.23813 -2.23666 0.2257 0 0 0 0 0 -0.05132 0.02813 0.17994 0 -1.12717 0 -2.4119 -0.53427 1.22187 -5.25721
SER_11 -3.18768 0.25844 2.65843 -0.02676 0.00015 0.0232 0.77369 -1.35767 -0 -0 -0.78314 -0.24921 0 0 0 0 0 -0.06929 0.02485 0.45085 0 0.11462 0.65117 -0.77834 -0.63044 0.3559 -1.77123
GLY_12 -2.60753 0.07006 2.67968 -5e-05 0 0 1.11691 -1.39608 -0 -0 -1.46859 -0.39177 0 0 0 0 0 -0.14381 0 0 0 -1.47176 0 0.83697 -0.72401 0.24206 -3.25791
ASP_13 -4.66545 0.58026 5.33032 -0.14921 0.00352 0.4445 2.50992 -2.37299 -0.01888 -0.12879 -3.10475 -0.97465 0 0 -0.79988 0 0 0.051 0.00623 0 3.55763 0.0662 0 -2.3716 -0.64604 0.22005 -2.46262
LYS_14 -3.44079 0.40346 3.24895 -0.53339 0.20117 0.34889 1.27237 -1.58882 -0.01893 -0.1063 -1.41033 -0.03356 0 0 0 -0.72037 0 0.0127 0.0192 1.80443 0 -0.03193 0 -1.5107 -0.35961 0.45038 -1.99318
GLY_15 -2.53953 0.12255 2.19292 -0.00028 0 0 1.36967 -1.33238 -0.00624 -0.03288 -1.45766 -0.16291 0 0 -0.79988 0 0 -0.09918 0 0 0 -0.744 0 0.83697 -0.21284 0.37681 -2.48887
PHE_16 -7.92054 0.78648 1.88228 -0.52535 0.02279 0.21226 1.05413 -2.14881 -0.00815 -0.02981 -0.70049 0.09136 0 0 0 0 0 -0.00225 0.27425 0 1.88449 -0.33373 0 1.0402 -0.19479 0.30865 -4.30701
VAL_17 -7.14997 1.48432 1.77842 -0.29444 0.45162 0.06732 1.72268 -1.97062 -0.02197 -0.11748 -0.90138 -0.03248 0 0 0 0 0 0.02311 0.03558 0.30665 0 -0.68113 0 1.9342 -0.35218 0.63278 -3.08496
LYS_18 -2.90771 0.33138 2.97906 -0.31463 0.06522 0.17496 1.14359 -1.35333 -0.00815 -0.02981 -3.1765 -0.22823 0 0 0 -0.68909 0 0.08611 0.20568 2.16528 0 0.11771 0 -1.5107 -0.23025 0.55969 -2.61971
PHE_19 -10.2659 1.80453 0.34163 -0.84383 0.04115 0.47496 1.17956 -1.99995 -0 -0 -1.1618 -0.11578 0 0 -0.72101 0 0 0.09888 0.02266 0 1.52184 -0.25425 0 1.0402 0.11195 0.73741 -7.98779
ASN_20 -5.05271 0.64132 4.28674 -0.24936 0.02429 0.37568 2.75087 -2.23749 -0 -0 -2.22609 -0.56039 0 0 -1.19738 0 0 0.03636 0.03726 0 2.74784 0.16243 0 -0.93687 0.1283 0.66147 -0.60772
LYS_21 -4.09691 0.48294 3.4064 -0.41324 0.06364 0.21907 1.44797 -1.77221 -0.00505 -0.05029 -0.84786 0.09475 0 0 0 0 0 -0.06809 0.00341 1.36802 0 -0.02952 0 -1.5107 -0.18474 0.22795 -1.66446
LYS_22 -2.87888 0.40424 3.23179 -0.31132 0.02717 0.15041 1.45397 -1.43057 -0 -0 -0.57868 -0.08034 0 0 -1.19738 0 0 -0.10454 0.04104 1.85002 0 -0.02569 0 -1.5107 -0.43067 0.1744 -1.21572
ALA_23 -5.5333 0.94133 3.41623 -0.02729 0.00316 0 2.79085 -2.43492 -1e-05 -0.00013 -2.65289 -0.41042 0 0 0 0 0 -0.05862 0 0 0 -0.00113 0 1.8394 -0.59479 0.28138 -2.44117
ASN_24 -6.09144 0.40468 4.84142 -0.1788 0.03187 0.27255 3.14902 -2.77266 -0.01281 -0.15468 -2.45836 -0.35741 0 0 0 0 0 0.01665 7e-05 0 1.49191 0.1689 0 -0.93687 -0.31499 0.31643 -2.58453
GLU_25 -2.80513 0.24013 3.53335 -0.21757 0.02493 0.30068 1.33814 -1.74777 -0.00505 -0.05029 -0.9556 -0.59812 0 0 0 0 0 -0.04875 0.01503 0 3.05337 -0.35142 0 -2.7348 -0.33452 0.18273 -1.16066
LEU_26 -6.2472 0.53257 3.81121 -0.472 0.16794 0.10268 2.67048 -2.51253 -0 -0 -1.71948 0.20697 0 0 0 0 0 -0.00834 0.08814 0.37085 0 -0.28025 0 0.18072 -0.45475 0.33419 -3.22879
HIS_27 -10.6102 1.10329 6.66558 -0.53759 0.06682 0.62868 3.03316 -4.24287 -0.0064 -0.0576 -2.60726 -0.20394 0 0 0 0 0 0.25793 0.05033 0 2.21976 0.01 0 -0.45461 -0.21523 0.74246 -4.15773
GLY_28 -3.52455 0.37178 4.41156 -5e-05 0 0 1.82163 -2.31188 -1e-05 -0.00013 -1.74885 -0.42799 0 0 0 0 0 -0.09462 0 0 0 0.13026 0 0.83697 0.50859 0.56945 0.54217
ALA_29 -2.3149 0.12824 2.52126 -0.02269 0 0 1.44808 -1.49263 -0 -0 -0.7166 -0.36228 0 0 0 0 0 -0.06841 0 0 0 -0.38627 0 1.8394 0.28472 0.2189 1.07682
ALA_30 -2.82728 0.22053 2.00827 -0.02799 0.00579 0 1.56749 -1.50112 -0 -0 -0.83812 -0.42029 0 0 0 0 0 -0.06411 0 0 0 0.01896 0 1.8394 -0.62328 0.40815 -0.2336
GLY_31 -2.02407 0.18284 2.83766 -5e-05 0 0 1.07039 -1.41294 -0 -0 -1.08544 -0.32704 0 0 0 0 0 -0.12182 0 0 0 -1.53232 0 0.83697 -0.48233 0.72936 -1.3288
ASN_32 -6.35668 0.82175 5.73427 -0.20493 0.08663 0.35587 3.01218 -2.98975 -0.01281 -0.15468 -3.30995 -0.93762 0 0 0 0 0 -0.02898 0.01085 0 1.99306 -0.9493 0 -0.93687 -0.60479 1.2861 -3.18566
ASP_33 -4.15393 0.17074 4.56843 -0.1069 0.0055 0.32397 1.92201 -2.22049 -0.0064 -0.0576 -1.21592 -0.48408 0 0 0 0 0 -0.0718 0.0044 0 1.6853 0.06458 0 -2.3716 -0.5688 1.02564 -1.48694
VAL_34 -8.50992 1.5019 1.97858 -0.39674 0.48116 0.1033 0.84897 -2.33794 -0.00738 -0.05336 -0.63116 -0.32424 0 0 0 0 0 0.01067 0.01598 1.25263 0 0.43226 0 1.9342 -0.14369 0.6375 -3.20729
LEU_35 -8.02071 0.81278 1.53307 -0.46842 0.1691 0.10392 1.70138 -1.9166 -0 -0 -1.24653 0.16814 0 0 -0.47542 0 0 -0.03638 0.02613 0.64676 0 -0.20561 0 0.18072 0.27186 0.63996 -6.11585
PHE_36 -4.8934 0.39984 2.95238 -0.67649 0.08265 0.4432 1.70652 -1.86476 -0.04746 -0.25327 -2.61881 0.20139 0 0 0 0 0 -0.03789 0.25919 0 2.24158 -0.11113 0 1.0402 0.25972 0.41997 -0.49658
GLY_37 -3.45952 0.31336 2.80435 -0.00019 0 0 1.39042 -1.63867 -0 -0 0.50748 -0.29979 0 0 0 0 0 -0.26888 0 0 0 -1.33813 0 0.83697 -0.06029 0.25214 -0.96076
CYS_38 -3.61044 0.40324 2.2787 -0.05045 0.01579 0.02253 0.99597 -1.20754 -0 -0 0.30266 -0.38806 0 0 0 0 0 -0.05036 0.01938 0.30297 0 0.16725 0 3.6196 -0.08158 0.23387 2.97353
GLY_39 -1.38506 0.1145 1.7488 -5e-05 0 0 1.13817 -0.9107 -0 -0 -0.97458 -0.3963 0 0 0 0 0 -0.16424 0 0 0 -1.46549 0 0.83697 -0.57599 0.36457 -1.66939
GLY_40 -3.64652 0.58874 3.20354 -7e-05 0 0 2.01553 -1.85465 -0.03005 -0.1559 -0.99314 -0.40613 0 0 0 0 0 -0.02796 0 0 0 0.31961 0 0.83697 -0.47171 0.21161 -0.41012
ALA_41 -4.37139 0.40925 2.89167 -0.02254 0 0 1.97666 -1.99211 -0.01741 -0.09737 -0.88255 -0.36614 0 0 0 0 0 -0.03248 0 0 0 -0.40031 0 1.8394 -0.24287 0.11126 -1.19693
ASP_42 -3.65561 0.36599 6.00891 -0.23025 0.00143 0.75057 2.4719 -2.53756 -0.03488 -0.11484 -4.30872 0.01248 0 0 0 -0.539 0 -0.04805 0.00469 0 3.3333 0.11984 0 -2.3716 -0.45655 0.13287 -1.09509
LYS_43 -4.27052 0.22453 4.54122 -0.29755 0.02559 0.13014 2.34195 -2.2405 -0 -0 -2.44405 -0.04426 0 0 0 0 0 -0.03801 0.00596 1.75687 0 -0.0234 0 -1.5107 -0.36693 0.16561 -2.04405
LEU_44 -8.50583 0.9264 4.73048 -0.70566 0.39497 0.18603 2.86062 -2.78989 -0 -0 -1.71709 0.35426 0 0 0 0 0 0.10563 0.27493 2.75973 0 -0.26764 0 0.18072 -0.30808 0.42491 -1.0955
LYS_45 -4.59583 0.2855 5.73235 -0.4791 0.12766 0.27605 2.45834 -2.59739 -0 -0 -3.94419 0.11044 0 0 0 -0.14092 0 0.05429 0.13593 2.30856 0 -0.03894 0 -1.5107 -0.33856 0.5602 -1.59632
LYS_46 -3.69067 0.26298 5.86682 -0.35023 0.03806 0.19578 2.35668 -2.43705 -0.03488 -0.11484 -4.23652 0.2819 0 0 0 -0.539 0 -0.03174 0.03482 2.38538 0 -0.11411 0 -1.5107 -0.30515 0.37854 -1.56393
SER_47 -3.71905 0.33051 3.25449 -0.03228 5e-05 0.02305 1.63355 -1.63011 -0 -0 -2.08189 -0.0228 0 0 0 0 0 -0.01113 0.00153 0.50576 0 0.29217 1.79577 -0.77834 -0.1026 0.26953 -0.27181
TYR_48 -6.2011 0.87164 3.8975 -0.67401 0.10638 0.40761 1.84818 -2.39145 -0.00689 -0.07783 -1.22709 -0.23249 0 0 0 0 0 -0.01661 0.06832 0 2.10871 -0.36511 0.01981 1.2797 -0.1057 0.79807 0.10763
PRO_49 -2.29708 0.48056 1.50299 -0.07128 0 0.04417 0.44455 -0.68012 -0 -0 0.10326 0.60292 0 0 0 0 0 -0.16251 0.01676 0.20997 0 -0.46901 0 -2.4119 0.00358 0.9372 -1.74593
ILE_50 -1.69764 0.24129 1.42375 -0.60947 0.37951 0.22902 0.13094 -0.75269 -0 -0 -0.09514 -0.43214 0 0 0 0 0 0.25332 0.0063 0.36911 0 0.38646 0 0.73287 0.83277 0.39415 1.79241
ALA_51 -2.6935 0.33089 1.7196 -0.02266 0 0 0.99913 -1.12735 -0.00689 -0.07783 -1.35041 -0.18239 0 0 0 0 0 0.03343 0 0 0 -0.03472 0 1.8394 0.61037 0.25369 0.29076
GLN_52 -4.5869 0.2957 6.00033 -0.24755 0.03245 0.17138 3.15574 -2.59774 -0 -0 -4.24011 -0.39904 0 0 -2.11899 -0.84791 0 -0.01151 0.036 0 2.99291 -0.0547 0 -0.18838 -0.24908 0.36339 -2.49398
ASP_53 -5.10915 0.6068 6.51188 -0.11087 0.02234 0.34394 3.38483 -2.80329 -0 -0 -5.92013 -0.21339 0 0 0 -1.05645 0 0.06111 0.02973 0 1.70386 0.07548 0 -2.3716 -0.288 0.45625 -4.67667
LEU_54 -8.08693 1.12107 3.79557 -0.6637 0.38019 0.27343 2.12461 -2.75437 -0.00846 -0.0466 -1.94823 -0.11328 0 0 0 0 0 -0.00059 0.17173 1.49446 0 -0.22398 0 0.18072 -0.25945 0.49266 -4.07115
ASP_55 -6.08876 0.58089 7.42487 -0.10019 0.00205 0.29395 3.23758 -3.34895 -0.01893 -0.1063 -3.78663 -0.59542 0 0 -1.0108 0 0 0.05583 0.00011 0 2.37297 0.2033 0 -2.3716 0.02806 0.6062 -2.62178
LEU_56 -9.19622 1.00258 4.8158 -0.62022 0.24486 0.19522 2.85372 -3.1541 -0 -0 -2.26096 -0.0496 0 0 0 0 0 0.03737 0.48344 1.08205 0 -0.17461 0 0.18072 0.1967 0.64817 -3.71506
TYR_57 -11.5653 0.95068 7.021 -0.60153 0.04557 0.28832 4.02671 -4.50475 -0.00738 -0.05336 -4.51148 -0.25645 0 0 -0.47542 0 0 -0.0491 0.00019 0 2.54698 0.12686 0.02264 1.2797 0.00417 0.46438 -5.24756
THR_58 -6.67852 0.45779 5.94957 -0.12448 0.05735 0.04875 3.29767 -3.18434 -0 -0 -2.937 -0.2911 0 0 0 -0.72037 0 0.32971 0.00026 0.61895 0 0.08268 4.18233 -1.0874 -0.07796 0.43984 0.36373
ARG_59 -5.44526 0.40906 4.72891 -0.56469 0.07002 0.30678 1.66342 -2.21962 -0.00846 -0.0466 -0.97021 0.20187 0 0 0 0 0 0.08367 0.2396 2.51199 0 -0.08931 0 -1.2888 -0.18099 0.46723 -0.13141
LEU_60 -8.17895 1.09644 3.10885 -0.50612 0.25347 0.12134 1.63458 -2.41431 -0 -0 -0.74252 0.24733 0 0 0 0 0 -0.04888 0.07354 0.34886 0 -0.2896 0 0.18072 -0.34855 0.35691 -5.10688
GLY_61 -2.81478 0.16095 2.68083 -7e-05 0 0 1.04572 -1.41212 -0 -0 -0.58147 -0.33579 0 0 0 0 0 -0.1198 0 0 0 -1.53858 0 0.83697 0.24379 0.25442 -1.57992
GLY_62 -4.06767 0.16658 3.53193 -0.00041 0 0 1.57684 -1.90651 -0.01935 -0.13521 -2.877 -0.17979 0 0 0 0 0 -0.08369 0 0 0 -1.14452 0 0.83697 0.62639 0.12867 -3.54679
MET_63 -8.67065 1.06631 4.61191 -0.19068 0.02319 0.07033 2.10349 -2.58557 -0.00081 -0.00276 -0.52406 -0.45512 0 0 0 0 0 0.06185 0.07705 2.13081 0 0.06439 0 0.60916 0.36832 0.40997 -0.83287
VAL_64 -7.89879 1.05855 1.60669 -0.40923 0.77577 0.11532 2.00851 -2.04283 -0.01702 -0.09704 -1.99308 -0.58372 0 0 0 0 0 0.25115 0.06417 1.41378 0 -0.6095 0 1.9342 0.05005 1.01594 -3.35708
TRP_65 -9.56797 1.10427 3.52987 -1.08374 0.19087 0.67507 2.41711 -2.79517 -0.00081 -0.00276 -2.1848 -0.314 0 0 -1.18618 0 0 0.02103 0.00541 0 3.25372 -0.07386 0 1.6906 0.24949 1.00274 -3.06911
ARG_66 -6.2246 0.60899 6.35392 -0.88564 0.19271 0.62431 2.73896 -2.80185 -0.0386 -0.20751 -3.46573 0.03345 0 0 -0.46517 -0.91553 0 -0.00735 0.00991 2.03222 0 -0.10244 0 -1.2888 0.30897 0.73688 -2.76291
ALA_67 -2.33762 0.24715 1.87405 -0.02423 0 0 1.13104 -1.16004 -0 -0 0.98546 -0.16443 0 0 0 0 0 0.02551 0 0 0 -0.18389 0 1.8394 -0.33711 0.54408 2.43936
ASP_68 -2.99399 0.24083 3.61172 -0.11883 0.01251 0.36546 1.60449 -1.67177 -0 -0 -3.0952 -0.54902 0 0 0 -0.68909 0 -0.11614 0.00278 0 1.847 -0.00979 0 -2.3716 -0.44748 0.52068 -3.85742
ALA_69 -1.62565 0.17172 1.61989 -0.02537 0.00013 0 0.59501 -0.94798 -0 -0 0.13075 -0.23494 0 0 0 0 0 -0.06456 0 0 0 -0.05802 0 1.8394 -0.59814 0.4532 1.25543
SER:CtermProteinFull_70 -1.78099 0.07407 1.85823 -0.04431 0 0.10373 1.12978 -0.81342 -0 -0 -1.94587 0.56547 0 0 -1.10818 -0.84791 0 0 0.01715 0.07937 0 0 1.944 -0.77834 -0.4724 0.22357 -1.79606
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701329 DOMAINID 691732 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model02.pdb score: 32.272
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 7.209200
REMARK    SCORE    fa_intra_rep:           0.591
REMARK    SCORE     rama_prepro:          -8.120
REMARK    SCORE          fa_dun:          77.028
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -19.565
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -351.399
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -154.356
REMARK    SCORE     lk_ball_wtd:          -9.436
REMARK    SCORE     hbond_lr_bb:         -10.532
REMARK    SCORE           omega:          -0.811
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE        hbond_sc:          -2.177
REMARK    SCORE          fa_sol:         223.783
REMARK    SCORE             ref:          22.638
REMARK    SCORE fa_intra_sol_xover4:          11.148
REMARK    SCORE         fa_elec:        -109.817
REMARK    SCORE     total_score:        -154.356
REMARK    SCORE          fa_rep:          37.696
REMARK    SCORE     cart_bonded:          36.001
REMARK    SCORE     hbond_bb_sc:         -16.885
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.497
ATOM      1  N   SER A   1      -0.225  -0.097   0.312  1.00 10.500          N  
ATOM      2  CA  SER A   1       1.231  -0.146   0.316  1.00  9.860          C  
ATOM      3  C   SER A   1       1.821   1.253   0.214  1.00  8.970          C  
ATOM      4  O   SER A   1       1.174   2.186  -0.267  1.00  8.830          O  
ATOM      5  CB  SER A   1       1.720  -1.004  -0.828  1.00 14.060          C  
ATOM      6  OG  SER A   1       1.302  -2.324  -0.671  1.00 14.060          O  
ATOM      7 1H   SER A   1      -0.594  -0.990   0.603  1.00 12.600          H  
ATOM      8 2H   SER A   1      -0.498   0.631   0.969  1.00 12.600          H  
ATOM      9 3H   SER A   1      -0.559   0.112  -0.635  1.00 12.600          H  
ATOM     10  HA  SER A   1       1.559  -0.591   1.253  1.00 11.830          H  
ATOM     11 1HB  SER A   1       1.331  -0.606  -1.766  1.00 16.870          H  
ATOM     12 2HB  SER A   1       2.805  -0.960  -0.875  1.00 16.870          H  
ATOM     13  HG  SER A   1       1.603  -2.798  -1.456  1.00 16.870          H  
ATOM     14  N   PHE A   2       3.066   1.415   0.617  1.00  8.520          N  
ATOM     15  CA  PHE A   2       3.758   2.686   0.494  1.00  7.800          C  
ATOM     16  C   PHE A   2       3.622   3.261  -0.899  1.00  6.980          C  
ATOM     17  O   PHE A   2       3.260   4.420  -1.056  1.00  6.510          O  
ATOM     18  CB  PHE A   2       5.209   2.492   0.831  1.00 11.210          C  
ATOM     19  CG  PHE A   2       6.077   3.631   0.516  1.00 11.210          C  
ATOM     20  CD1 PHE A   2       6.172   4.735   1.321  1.00 11.210          C  
ATOM     21  CD2 PHE A   2       6.838   3.578  -0.619  1.00 11.210          C  
ATOM     22  CE1 PHE A   2       7.026   5.748   0.972  1.00 11.210          C  
ATOM     23  CE2 PHE A   2       7.662   4.575  -0.954  1.00 11.210          C  
ATOM     24  CZ  PHE A   2       7.771   5.676  -0.162  1.00 11.210          C  
ATOM     25  H   PHE A   2       3.575   0.654   1.055  1.00 10.220          H  
ATOM     26  HA  PHE A   2       3.324   3.385   1.210  1.00  9.360          H  
ATOM     27 1HB  PHE A   2       5.303   2.276   1.898  1.00 13.450          H  
ATOM     28 2HB  PHE A   2       5.563   1.634   0.313  1.00 13.450          H  
ATOM     29  HD1 PHE A   2       5.578   4.795   2.241  1.00 13.450          H  
ATOM     30  HD2 PHE A   2       6.772   2.709  -1.271  1.00 13.450          H  
ATOM     31  HE1 PHE A   2       7.111   6.586   1.601  1.00 13.450          H  
ATOM     32  HE2 PHE A   2       8.227   4.482  -1.857  1.00 13.450          H  
ATOM     33  HZ  PHE A   2       8.440   6.486  -0.434  1.00 13.450          H  
ATOM     34  N   LEU A   3       3.834   2.444  -1.922  1.00  7.090          N  
ATOM     35  CA  LEU A   3       3.743   2.924  -3.292  1.00  6.670          C  
ATOM     36  C   LEU A   3       2.337   3.463  -3.641  1.00  6.850          C  
ATOM     37  O   LEU A   3       2.177   4.205  -4.617  1.00  6.590          O  
ATOM     38  CB  LEU A   3       4.216   1.829  -4.263  1.00  9.510          C  
ATOM     39  CG  LEU A   3       3.374   0.526  -4.380  1.00  9.510          C  
ATOM     40  CD1 LEU A   3       2.271   0.663  -5.462  1.00  9.510          C  
ATOM     41  CD2 LEU A   3       4.324  -0.620  -4.709  1.00  9.510          C  
ATOM     42  H   LEU A   3       4.115   1.498  -1.738  1.00  8.510          H  
ATOM     43  HA  LEU A   3       4.454   3.745  -3.392  1.00  8.000          H  
ATOM     44 1HB  LEU A   3       4.275   2.267  -5.253  1.00 11.410          H  
ATOM     45 2HB  LEU A   3       5.226   1.545  -3.968  1.00 11.410          H  
ATOM     46  HG  LEU A   3       2.879   0.331  -3.433  1.00 11.410          H  
ATOM     47 1HD1 LEU A   3       1.705  -0.269  -5.510  1.00 11.410          H  
ATOM     48 2HD1 LEU A   3       1.582   1.460  -5.235  1.00 11.410          H  
ATOM     49 3HD1 LEU A   3       2.730   0.855  -6.428  1.00 11.410          H  
ATOM     50 1HD2 LEU A   3       3.759  -1.551  -4.777  1.00 11.410          H  
ATOM     51 2HD2 LEU A   3       4.815  -0.423  -5.663  1.00 11.410          H  
ATOM     52 3HD2 LEU A   3       5.078  -0.716  -3.932  1.00 11.410          H  
ATOM     53  N   ASP A   4       1.300   3.064  -2.897  1.00  7.500          N  
ATOM     54  CA  ASP A   4      -0.043   3.537  -3.177  1.00  7.820          C  
ATOM     55  C   ASP A   4      -0.176   4.900  -2.522  1.00  7.360          C  
ATOM     56  O   ASP A   4      -0.834   5.792  -3.055  1.00  7.450          O  
ATOM     57  CB  ASP A   4      -1.114   2.598  -2.608  1.00 10.820          C  
ATOM     58  CG  ASP A   4      -1.148   1.214  -3.251  1.00 10.820          C  
ATOM     59  OD1 ASP A   4      -1.351   1.127  -4.466  1.00 10.820          O  
ATOM     60  OD2 ASP A   4      -0.982   0.243  -2.530  1.00 10.820          O  
ATOM     61  H   ASP A   4       1.446   2.472  -2.083  1.00  9.000          H  
ATOM     62  HA  ASP A   4      -0.174   3.638  -4.254  1.00  9.380          H  
ATOM     63 1HB  ASP A   4      -0.957   2.485  -1.537  1.00 12.980          H  
ATOM     64 2HB  ASP A   4      -2.091   3.063  -2.736  1.00 12.980          H  
ATOM     65  N   GLN A   5       0.509   5.078  -1.384  1.00  7.120          N  
ATOM     66  CA  GLN A   5       0.508   6.356  -0.673  1.00  7.040          C  
ATOM     67  C   GLN A   5       1.224   7.382  -1.565  1.00  6.360          C  
ATOM     68  O   GLN A   5       0.822   8.534  -1.689  1.00  6.600          O  
ATOM     69  CB  GLN A   5       1.255   6.237   0.663  1.00  9.890          C  
ATOM     70  CG  GLN A   5       0.602   5.333   1.699  1.00  9.890          C  
ATOM     71  CD  GLN A   5       1.507   5.141   2.908  1.00  9.890          C  
ATOM     72  OE1 GLN A   5       2.261   6.068   3.256  1.00  9.890          O  
ATOM     73  NE2 GLN A   5       1.460   3.943   3.528  1.00  9.890          N  
ATOM     74  H   GLN A   5       1.030   4.279  -1.007  1.00  8.540          H  
ATOM     75  HA  GLN A   5      -0.518   6.676  -0.505  1.00  8.450          H  
ATOM     76 1HB  GLN A   5       2.267   5.907   0.505  1.00 11.870          H  
ATOM     77 2HB  GLN A   5       1.318   7.224   1.107  1.00 11.870          H  
ATOM     78 1HG  GLN A   5      -0.334   5.779   2.027  1.00 11.870          H  
ATOM     79 2HG  GLN A   5       0.416   4.354   1.250  1.00 11.870          H  
ATOM     80 1HE2 GLN A   5       2.061   3.727   4.347  1.00 11.870          H  
ATOM     81 2HE2 GLN A   5       0.835   3.204   3.184  1.00 11.870          H  
ATOM     82  N   VAL A   6       2.273   6.910  -2.233  1.00  5.800          N  
ATOM     83  CA  VAL A   6       3.093   7.690  -3.152  1.00  5.440          C  
ATOM     84  C   VAL A   6       2.272   8.168  -4.353  1.00  5.780          C  
ATOM     85  O   VAL A   6       2.410   9.301  -4.807  1.00  5.910          O  
ATOM     86  CB  VAL A   6       4.292   6.867  -3.613  1.00  7.760          C  
ATOM     87  CG1 VAL A   6       5.027   7.572  -4.682  1.00  7.760          C  
ATOM     88  CG2 VAL A   6       5.224   6.617  -2.460  1.00  7.760          C  
ATOM     89  H   VAL A   6       2.530   5.938  -2.040  1.00  6.960          H  
ATOM     90  HA  VAL A   6       3.461   8.561  -2.626  1.00  6.530          H  
ATOM     91  HB  VAL A   6       3.932   5.937  -4.005  1.00  9.310          H  
ATOM     92 1HG1 VAL A   6       5.846   6.966  -4.984  1.00  9.310          H  
ATOM     93 2HG1 VAL A   6       4.383   7.744  -5.532  1.00  9.310          H  
ATOM     94 3HG1 VAL A   6       5.397   8.531  -4.295  1.00  9.310          H  
ATOM     95 1HG2 VAL A   6       6.033   5.999  -2.795  1.00  9.310          H  
ATOM     96 2HG2 VAL A   6       5.605   7.545  -2.099  1.00  9.310          H  
ATOM     97 3HG2 VAL A   6       4.726   6.116  -1.666  1.00  9.310          H  
ATOM     98  N   SER A   7       1.406   7.312  -4.879  1.00  6.300          N  
ATOM     99  CA  SER A   7       0.569   7.677  -6.023  1.00  7.000          C  
ATOM    100  C   SER A   7      -0.379   8.858  -5.702  1.00  7.020          C  
ATOM    101  O   SER A   7      -0.982   9.429  -6.613  1.00  7.600          O  
ATOM    102  CB  SER A   7      -0.301   6.520  -6.477  1.00  9.520          C  
ATOM    103  OG  SER A   7      -1.396   6.321  -5.609  1.00  9.520          O  
ATOM    104  H   SER A   7       1.395   6.348  -4.534  1.00  7.560          H  
ATOM    105  HA  SER A   7       1.222   7.972  -6.847  1.00  8.400          H  
ATOM    106 1HB  SER A   7      -0.659   6.707  -7.489  1.00 11.420          H  
ATOM    107 2HB  SER A   7       0.304   5.609  -6.509  1.00 11.420          H  
ATOM    108  HG  SER A   7      -1.050   6.052  -4.740  1.00 11.420          H  
ATOM    109  N   ARG A   8      -0.562   9.208  -4.410  1.00  6.630          N  
ATOM    110  CA  ARG A   8      -1.457  10.290  -4.010  1.00  6.850          C  
ATOM    111  C   ARG A   8      -0.736  11.642  -4.005  1.00  6.420          C  
ATOM    112  O   ARG A   8      -1.340  12.682  -3.719  1.00  6.820          O  
ATOM    113  CB  ARG A   8      -1.982  10.026  -2.613  1.00  9.500          C  
ATOM    114  CG  ARG A   8      -2.805   8.766  -2.485  1.00  9.500          C  
ATOM    115  CD  ARG A   8      -3.154   8.481  -1.084  1.00  9.500          C  
ATOM    116  NE  ARG A   8      -3.843   7.204  -0.955  1.00  9.500          N  
ATOM    117  CZ  ARG A   8      -4.206   6.628   0.211  1.00  9.500          C  
ATOM    118  NH1 ARG A   8      -3.952   7.227   1.359  1.00  9.500          N  
ATOM    119  NH2 ARG A   8      -4.824   5.457   0.198  1.00  9.500          N  
ATOM    120  H   ARG A   8      -0.034   8.751  -3.663  1.00  7.960          H  
ATOM    121  HA  ARG A   8      -2.288  10.332  -4.715  1.00  8.220          H  
ATOM    122 1HB  ARG A   8      -1.153   9.970  -1.918  1.00 11.400          H  
ATOM    123 2HB  ARG A   8      -2.610  10.858  -2.300  1.00 11.400          H  
ATOM    124 1HG  ARG A   8      -3.724   8.869  -3.056  1.00 11.400          H  
ATOM    125 2HG  ARG A   8      -2.234   7.920  -2.870  1.00 11.400          H  
ATOM    126 1HD  ARG A   8      -2.241   8.444  -0.493  1.00 11.400          H  
ATOM    127 2HD  ARG A   8      -3.808   9.266  -0.709  1.00 11.400          H  
ATOM    128  HE  ARG A   8      -4.053   6.703  -1.812  1.00 11.400          H  
ATOM    129 1HH1 ARG A   8      -3.481   8.121   1.375  1.00 11.400          H  
ATOM    130 2HH1 ARG A   8      -4.225   6.792   2.229  1.00 11.400          H  
ATOM    131 1HH2 ARG A   8      -5.018   4.999  -0.683  1.00 11.400          H  
ATOM    132 2HH2 ARG A   8      -5.101   5.019   1.065  1.00 11.400          H  
ATOM    133  N   ILE A   9       0.556  11.625  -4.304  1.00  5.830          N  
ATOM    134  CA  ILE A   9       1.391  12.806  -4.340  1.00  5.730          C  
ATOM    135  C   ILE A   9       1.175  13.469  -5.699  1.00  6.140          C  
ATOM    136  O   ILE A   9       1.148  12.759  -6.711  1.00  6.190          O  
ATOM    137  CB  ILE A   9       2.879  12.439  -4.132  1.00  8.060          C  
ATOM    138  CG1 ILE A   9       3.071  11.689  -2.756  1.00  8.060          C  
ATOM    139  CG2 ILE A   9       3.823  13.653  -4.254  1.00  8.060          C  
ATOM    140  CD1 ILE A   9       2.631  12.425  -1.496  1.00  8.060          C  
ATOM    141  H   ILE A   9       0.996  10.726  -4.532  1.00  7.000          H  
ATOM    142  HA  ILE A   9       1.082  13.459  -3.538  1.00  6.880          H  
ATOM    143  HB  ILE A   9       3.158  11.722  -4.907  1.00  9.670          H  
ATOM    144 1HG1 ILE A   9       2.518  10.761  -2.786  1.00  9.670          H  
ATOM    145 2HG1 ILE A   9       4.126  11.454  -2.672  1.00  9.670          H  
ATOM    146 1HG2 ILE A   9       4.852  13.318  -4.137  1.00  9.670          H  
ATOM    147 2HG2 ILE A   9       3.712  14.115  -5.237  1.00  9.670          H  
ATOM    148 3HG2 ILE A   9       3.601  14.385  -3.490  1.00  9.670          H  
ATOM    149 1HD1 ILE A   9       2.835  11.793  -0.645  1.00  9.670          H  
ATOM    150 2HD1 ILE A   9       3.155  13.350  -1.387  1.00  9.670          H  
ATOM    151 3HD1 ILE A   9       1.561  12.627  -1.536  1.00  9.670          H  
ATOM    152  N   PRO A  10       0.979  14.801  -5.782  1.00  6.710          N  
ATOM    153  CA  PRO A  10       0.766  15.500  -7.024  1.00  7.380          C  
ATOM    154  C   PRO A  10       1.832  15.108  -8.023  1.00  7.390          C  
ATOM    155  O   PRO A  10       3.015  15.041  -7.695  1.00  7.190          O  
ATOM    156  CB  PRO A  10       0.884  16.965  -6.594  1.00 11.070          C  
ATOM    157  CG  PRO A  10       0.390  16.965  -5.165  1.00 11.070          C  
ATOM    158  CD  PRO A  10       0.909  15.672  -4.573  1.00 11.070          C  
ATOM    159  HA  PRO A  10      -0.240  15.271  -7.406  1.00  8.860          H  
ATOM    160 1HB  PRO A  10       1.928  17.300  -6.690  1.00 13.280          H  
ATOM    161 2HB  PRO A  10       0.280  17.600  -7.256  1.00 13.280          H  
ATOM    162 1HG  PRO A  10       0.767  17.856  -4.635  1.00 13.280          H  
ATOM    163 2HG  PRO A  10      -0.709  17.024  -5.136  1.00 13.280          H  
ATOM    164 1HD  PRO A  10       1.888  15.820  -4.117  1.00 13.280          H  
ATOM    165 2HD  PRO A  10       0.145  15.320  -3.858  1.00 13.280          H  
ATOM    166  N   SER A  11       1.359  14.849  -9.234  1.00  7.920          N  
ATOM    167  CA  SER A  11       2.097  14.370 -10.397  1.00  8.230          C  
ATOM    168  C   SER A  11       2.989  13.150 -10.129  1.00  8.530          C  
ATOM    169  O   SER A  11       4.005  12.958 -10.806  1.00  8.730          O  
ATOM    170  CB  SER A  11       2.935  15.495 -10.974  1.00 11.400          C  
ATOM    171  OG  SER A  11       2.125  16.566 -11.401  1.00 11.400          O  
ATOM    172  H   SER A  11       0.368  14.973  -9.370  1.00  9.500          H  
ATOM    173  HA  SER A  11       1.366  14.076 -11.150  1.00  9.880          H  
ATOM    174 1HB  SER A  11       3.641  15.846 -10.220  1.00 13.680          H  
ATOM    175 2HB  SER A  11       3.514  15.120 -11.813  1.00 13.680          H  
ATOM    176  HG  SER A  11       2.729  17.224 -11.751  1.00 13.680          H  
ATOM    177  N   GLY A  12       2.526  12.259  -9.247  1.00  8.820          N  
ATOM    178  CA  GLY A  12       3.184  10.985  -8.993  1.00  9.420          C  
ATOM    179  C   GLY A  12       2.499   9.893  -9.813  1.00  9.200          C  
ATOM    180  O   GLY A  12       1.683  10.189 -10.691  1.00  9.820          O  
ATOM    181  H   GLY A  12       1.728  12.507  -8.660  1.00 10.580          H  
ATOM    182 1HA  GLY A  12       4.231  11.052  -9.269  1.00 11.300          H  
ATOM    183 2HA  GLY A  12       3.129  10.751  -7.928  1.00 11.300          H  
ATOM    184  N   ASP A  13       2.843   8.634  -9.543  1.00  8.560          N  
ATOM    185  CA  ASP A  13       2.274   7.476 -10.246  1.00  8.640          C  
ATOM    186  C   ASP A  13       2.628   6.176  -9.503  1.00  8.460          C  
ATOM    187  O   ASP A  13       3.359   6.208  -8.503  1.00  8.060          O  
ATOM    188  CB  ASP A  13       2.782   7.435 -11.705  1.00 12.060          C  
ATOM    189  CG  ASP A  13       1.816   6.717 -12.706  1.00 12.060          C  
ATOM    190  OD1 ASP A  13       1.034   5.895 -12.257  1.00 12.060          O  
ATOM    191  OD2 ASP A  13       1.877   6.995 -13.882  1.00 12.060          O  
ATOM    192  H   ASP A  13       3.515   8.482  -8.808  1.00 10.270          H  
ATOM    193  HA  ASP A  13       1.189   7.576 -10.261  1.00 10.370          H  
ATOM    194 1HB  ASP A  13       2.959   8.450 -12.065  1.00 14.480          H  
ATOM    195 2HB  ASP A  13       3.742   6.912 -11.728  1.00 14.480          H  
ATOM    196  N   LYS A  14       2.154   5.046 -10.015  1.00  8.970          N  
ATOM    197  CA  LYS A  14       2.538   3.744  -9.478  1.00  9.120          C  
ATOM    198  C   LYS A  14       4.007   3.506  -9.803  1.00  8.460          C  
ATOM    199  O   LYS A  14       4.439   3.690 -10.939  1.00  8.490          O  
ATOM    200  CB  LYS A  14       1.712   2.608 -10.093  1.00 12.710          C  
ATOM    201  CG  LYS A  14       0.198   2.595  -9.801  1.00 12.710          C  
ATOM    202  CD  LYS A  14      -0.120   2.164  -8.359  1.00 12.710          C  
ATOM    203  CE  LYS A  14      -1.629   1.966  -8.162  1.00 12.710          C  
ATOM    204  NZ  LYS A  14      -1.974   1.591  -6.756  1.00 12.710          N  
ATOM    205  H   LYS A  14       1.541   5.116 -10.828  1.00 10.760          H  
ATOM    206  HA  LYS A  14       2.420   3.748  -8.396  1.00 10.940          H  
ATOM    207 1HB  LYS A  14       1.823   2.646 -11.177  1.00 15.250          H  
ATOM    208 2HB  LYS A  14       2.118   1.654  -9.764  1.00 15.250          H  
ATOM    209 1HG  LYS A  14      -0.202   3.597  -9.966  1.00 15.250          H  
ATOM    210 2HG  LYS A  14      -0.294   1.913 -10.497  1.00 15.250          H  
ATOM    211 1HD  LYS A  14       0.396   1.234  -8.124  1.00 15.250          H  
ATOM    212 2HD  LYS A  14       0.217   2.932  -7.658  1.00 15.250          H  
ATOM    213 1HE  LYS A  14      -2.141   2.891  -8.415  1.00 15.250          H  
ATOM    214 2HE  LYS A  14      -1.971   1.177  -8.831  1.00 15.250          H  
ATOM    215 1HZ  LYS A  14      -2.963   1.472  -6.652  1.00 15.250          H  
ATOM    216 2HZ  LYS A  14      -1.521   0.719  -6.467  1.00 15.250          H  
ATOM    217 3HZ  LYS A  14      -1.666   2.325  -6.131  1.00 15.250          H  
ATOM    218  N   GLY A  15       4.783   3.103  -8.807  1.00  8.130          N  
ATOM    219  CA  GLY A  15       6.204   2.830  -9.000  1.00  7.720          C  
ATOM    220  C   GLY A  15       7.064   4.097  -8.957  1.00  6.830          C  
ATOM    221  O   GLY A  15       8.278   4.036  -9.143  1.00  6.770          O  
ATOM    222  H   GLY A  15       4.375   2.972  -7.894  1.00  9.760          H  
ATOM    223 1HA  GLY A  15       6.542   2.140  -8.225  1.00  9.260          H  
ATOM    224 2HA  GLY A  15       6.349   2.327  -9.956  1.00  9.260          H  
ATOM    225  N   PHE A  16       6.436   5.254  -8.720  1.00  6.440          N  
ATOM    226  CA  PHE A  16       7.133   6.535  -8.679  1.00  5.830          C  
ATOM    227  C   PHE A  16       8.218   6.489  -7.601  1.00  5.670          C  
ATOM    228  O   PHE A  16       9.361   6.895  -7.833  1.00  5.740          O  
ATOM    229  CB  PHE A  16       6.073   7.624  -8.516  1.00  8.410          C  
ATOM    230  CG  PHE A  16       6.463   9.060  -8.434  1.00  8.410          C  
ATOM    231  CD1 PHE A  16       6.993   9.701  -9.531  1.00  8.410          C  
ATOM    232  CD2 PHE A  16       6.184   9.817  -7.309  1.00  8.410          C  
ATOM    233  CE1 PHE A  16       7.268  11.047  -9.487  1.00  8.410          C  
ATOM    234  CE2 PHE A  16       6.441  11.147  -7.272  1.00  8.410          C  
ATOM    235  CZ  PHE A  16       6.990  11.769  -8.352  1.00  8.410          C  
ATOM    236  H   PHE A  16       5.419   5.261  -8.592  1.00  7.730          H  
ATOM    237  HA  PHE A  16       7.621   6.691  -9.639  1.00  7.000          H  
ATOM    238 1HB  PHE A  16       5.412   7.532  -9.365  1.00 10.090          H  
ATOM    239 2HB  PHE A  16       5.481   7.390  -7.642  1.00 10.090          H  
ATOM    240  HD1 PHE A  16       7.191   9.131 -10.438  1.00 10.090          H  
ATOM    241  HD2 PHE A  16       5.740   9.362  -6.452  1.00 10.090          H  
ATOM    242  HE1 PHE A  16       7.691  11.550 -10.359  1.00 10.090          H  
ATOM    243  HE2 PHE A  16       6.195  11.722  -6.377  1.00 10.090          H  
ATOM    244  HZ  PHE A  16       7.191  12.843  -8.314  1.00 10.090          H  
ATOM    245  N   VAL A  17       7.845   6.034  -6.405  1.00  5.740          N  
ATOM    246  CA  VAL A  17       8.788   5.806  -5.323  1.00  5.760          C  
ATOM    247  C   VAL A  17       8.383   4.427  -4.778  1.00  5.060          C  
ATOM    248  O   VAL A  17       7.215   4.215  -4.453  1.00  4.990          O  
ATOM    249  CB  VAL A  17       8.721   6.879  -4.211  1.00  8.060          C  
ATOM    250  CG1 VAL A  17       9.798   6.617  -3.168  1.00  8.060          C  
ATOM    251  CG2 VAL A  17       8.847   8.248  -4.776  1.00  8.060          C  
ATOM    252  H   VAL A  17       6.886   5.737  -6.301  1.00  6.890          H  
ATOM    253  HA  VAL A  17       9.800   5.757  -5.718  1.00  6.910          H  
ATOM    254  HB  VAL A  17       7.798   6.794  -3.716  1.00  9.670          H  
ATOM    255 1HG1 VAL A  17       9.720   7.349  -2.374  1.00  9.670          H  
ATOM    256 2HG1 VAL A  17       9.715   5.640  -2.748  1.00  9.670          H  
ATOM    257 3HG1 VAL A  17      10.772   6.703  -3.629  1.00  9.670          H  
ATOM    258 1HG2 VAL A  17       8.776   8.974  -3.967  1.00  9.670          H  
ATOM    259 2HG2 VAL A  17       9.807   8.346  -5.281  1.00  9.670          H  
ATOM    260 3HG2 VAL A  17       8.047   8.426  -5.485  1.00  9.670          H  
ATOM    261  N   LYS A  18       9.311   3.494  -4.699  1.00  4.980          N  
ATOM    262  CA  LYS A  18       9.016   2.142  -4.219  1.00  4.750          C  
ATOM    263  C   LYS A  18       9.427   1.974  -2.770  1.00  4.310          C  
ATOM    264  O   LYS A  18      10.091   2.844  -2.229  1.00  4.800          O  
ATOM    265  CB  LYS A  18       9.714   1.121  -5.101  1.00  6.740          C  
ATOM    266  CG  LYS A  18       9.206   1.117  -6.541  1.00  6.740          C  
ATOM    267  CD  LYS A  18       9.916   0.063  -7.378  1.00  6.740          C  
ATOM    268  CE  LYS A  18       9.407   0.051  -8.816  1.00  6.740          C  
ATOM    269  NZ  LYS A  18      10.109  -0.977  -9.646  1.00  6.740          N  
ATOM    270  H   LYS A  18      10.252   3.727  -4.976  1.00  5.980          H  
ATOM    271  HA  LYS A  18       7.940   1.976  -4.279  1.00  5.700          H  
ATOM    272 1HB  LYS A  18      10.785   1.328  -5.121  1.00  8.090          H  
ATOM    273 2HB  LYS A  18       9.582   0.121  -4.685  1.00  8.090          H  
ATOM    274 1HG  LYS A  18       8.133   0.915  -6.541  1.00  8.090          H  
ATOM    275 2HG  LYS A  18       9.366   2.101  -6.991  1.00  8.090          H  
ATOM    276 1HD  LYS A  18      10.985   0.276  -7.388  1.00  8.090          H  
ATOM    277 2HD  LYS A  18       9.762  -0.921  -6.936  1.00  8.090          H  
ATOM    278 1HE  LYS A  18       8.338  -0.163  -8.814  1.00  8.090          H  
ATOM    279 2HE  LYS A  18       9.567   1.037  -9.258  1.00  8.090          H  
ATOM    280 1HZ  LYS A  18       9.747  -0.955 -10.590  1.00  8.090          H  
ATOM    281 2HZ  LYS A  18      11.100  -0.780  -9.662  1.00  8.090          H  
ATOM    282 3HZ  LYS A  18       9.956  -1.895  -9.251  1.00  8.090          H  
ATOM    283  N   PHE A  19       9.008   0.887  -2.117  1.00  3.780          N  
ATOM    284  CA  PHE A  19       9.439   0.643  -0.736  1.00  3.770          C  
ATOM    285  C   PHE A  19      10.608  -0.337  -0.715  1.00  3.770          C  
ATOM    286  O   PHE A  19      10.834  -1.096  -1.665  1.00  4.010          O  
ATOM    287  CB  PHE A  19       8.316   0.153   0.166  1.00  5.280          C  
ATOM    288  CG  PHE A  19       7.587  -1.070  -0.250  1.00  5.280          C  
ATOM    289  CD1 PHE A  19       8.046  -2.318   0.128  1.00  5.280          C  
ATOM    290  CD2 PHE A  19       6.416  -0.984  -0.990  1.00  5.280          C  
ATOM    291  CE1 PHE A  19       7.366  -3.460  -0.223  1.00  5.280          C  
ATOM    292  CE2 PHE A  19       5.730  -2.126  -1.345  1.00  5.280          C  
ATOM    293  CZ  PHE A  19       6.205  -3.365  -0.958  1.00  5.280          C  
ATOM    294  H   PHE A  19       8.424   0.207  -2.586  1.00  4.540          H  
ATOM    295  HA  PHE A  19       9.763   1.584  -0.306  1.00  4.520          H  
ATOM    296 1HB  PHE A  19       8.729  -0.043   1.153  1.00  6.340          H  
ATOM    297 2HB  PHE A  19       7.617   0.937   0.306  1.00  6.340          H  
ATOM    298  HD1 PHE A  19       8.960  -2.388   0.715  1.00  6.340          H  
ATOM    299  HD2 PHE A  19       6.049  -0.009  -1.288  1.00  6.340          H  
ATOM    300  HE1 PHE A  19       7.743  -4.435   0.085  1.00  6.340          H  
ATOM    301  HE2 PHE A  19       4.811  -2.057  -1.925  1.00  6.340          H  
ATOM    302  HZ  PHE A  19       5.660  -4.266  -1.239  1.00  6.340          H  
ATOM    303  N   ASN A  20      11.362  -0.345   0.373  1.00  4.050          N  
ATOM    304  CA  ASN A  20      12.499  -1.233   0.458  1.00  4.480          C  
ATOM    305  C   ASN A  20      12.039  -2.616   0.875  1.00  4.350          C  
ATOM    306  O   ASN A  20      12.115  -2.972   2.051  1.00  4.450          O  
ATOM    307  CB  ASN A  20      13.541  -0.693   1.432  1.00  6.100          C  
ATOM    308  CG  ASN A  20      14.820  -1.463   1.400  1.00  6.100          C  
ATOM    309  OD1 ASN A  20      14.852  -2.584   0.890  1.00  6.100          O  
ATOM    310  ND2 ASN A  20      15.872  -0.892   1.922  1.00  6.100          N  
ATOM    311  H   ASN A  20      11.142   0.264   1.150  1.00  4.860          H  
ATOM    312  HA  ASN A  20      12.953  -1.315  -0.533  1.00  5.380          H  
ATOM    313 1HB  ASN A  20      13.763   0.315   1.202  1.00  7.320          H  
ATOM    314 2HB  ASN A  20      13.141  -0.699   2.440  1.00  7.320          H  
ATOM    315 1HD2 ASN A  20      16.754  -1.368   1.922  1.00  7.320          H  
ATOM    316 2HD2 ASN A  20      15.798   0.018   2.312  1.00  7.320          H  
ATOM    317  N   LYS A  21      11.666  -3.430  -0.107  1.00  4.500          N  
ATOM    318  CA  LYS A  21      11.164  -4.776   0.167  1.00  4.630          C  
ATOM    319  C   LYS A  21      12.067  -5.534   1.142  1.00  4.130          C  
ATOM    320  O   LYS A  21      11.572  -6.305   1.971  1.00  3.790          O  
ATOM    321  CB  LYS A  21      11.006  -5.582  -1.119  1.00  6.430          C  
ATOM    322  CG  LYS A  21      10.451  -6.989  -0.901  1.00  6.430          C  
ATOM    323  CD  LYS A  21      10.257  -7.735  -2.210  1.00  6.430          C  
ATOM    324  CE  LYS A  21       9.775  -9.155  -1.949  1.00  6.430          C  
ATOM    325  NZ  LYS A  21       9.597  -9.929  -3.210  1.00  6.430          N  
ATOM    326  H   LYS A  21      11.643  -3.036  -1.054  1.00  5.400          H  
ATOM    327  HA  LYS A  21      10.182  -4.684   0.637  1.00  5.560          H  
ATOM    328 1HB  LYS A  21      10.330  -5.051  -1.790  1.00  7.720          H  
ATOM    329 2HB  LYS A  21      11.970  -5.667  -1.619  1.00  7.720          H  
ATOM    330 1HG  LYS A  21      11.139  -7.570  -0.278  1.00  7.720          H  
ATOM    331 2HG  LYS A  21       9.496  -6.922  -0.380  1.00  7.720          H  
ATOM    332 1HD  LYS A  21       9.526  -7.213  -2.827  1.00  7.720          H  
ATOM    333 2HD  LYS A  21      11.205  -7.774  -2.747  1.00  7.720          H  
ATOM    334 1HE  LYS A  21      10.506  -9.669  -1.318  1.00  7.720          H  
ATOM    335 2HE  LYS A  21       8.824  -9.115  -1.422  1.00  7.720          H  
ATOM    336 1HZ  LYS A  21       9.279 -10.862  -2.984  1.00  7.720          H  
ATOM    337 2HZ  LYS A  21       8.915  -9.472  -3.799  1.00  7.720          H  
ATOM    338 3HZ  LYS A  21      10.480  -9.985  -3.697  1.00  7.720          H  
ATOM    339  N   LYS A  22      13.394  -5.391   1.009  1.00  4.440          N  
ATOM    340  CA  LYS A  22      14.302  -6.076   1.922  1.00  4.380          C  
ATOM    341  C   LYS A  22      14.023  -5.673   3.368  1.00  3.870          C  
ATOM    342  O   LYS A  22      14.129  -6.501   4.270  1.00  3.660          O  
ATOM    343  CB  LYS A  22      15.768  -5.799   1.590  1.00  6.160          C  
ATOM    344  CG  LYS A  22      16.768  -6.544   2.495  1.00  6.160          C  
ATOM    345  CD  LYS A  22      18.205  -6.304   2.061  1.00  6.160          C  
ATOM    346  CE  LYS A  22      19.185  -7.021   2.986  1.00  6.160          C  
ATOM    347  NZ  LYS A  22      20.603  -6.811   2.566  1.00  6.160          N  
ATOM    348  H   LYS A  22      13.767  -4.779   0.291  1.00  5.330          H  
ATOM    349  HA  LYS A  22      14.127  -7.152   1.837  1.00  5.260          H  
ATOM    350 1HB  LYS A  22      15.966  -6.074   0.556  1.00  7.390          H  
ATOM    351 2HB  LYS A  22      15.967  -4.735   1.690  1.00  7.390          H  
ATOM    352 1HG  LYS A  22      16.654  -6.192   3.516  1.00  7.390          H  
ATOM    353 2HG  LYS A  22      16.547  -7.612   2.472  1.00  7.390          H  
ATOM    354 1HD  LYS A  22      18.345  -6.665   1.041  1.00  7.390          H  
ATOM    355 2HD  LYS A  22      18.413  -5.237   2.086  1.00  7.390          H  
ATOM    356 1HE  LYS A  22      19.057  -6.646   3.998  1.00  7.390          H  
ATOM    357 2HE  LYS A  22      18.966  -8.088   2.977  1.00  7.390          H  
ATOM    358 1HZ  LYS A  22      21.218  -7.300   3.201  1.00  7.390          H  
ATOM    359 2HZ  LYS A  22      20.734  -7.168   1.629  1.00  7.390          H  
ATOM    360 3HZ  LYS A  22      20.821  -5.824   2.581  1.00  7.390          H  
ATOM    361  N   ALA A  23      13.741  -4.380   3.602  1.00  4.080          N  
ATOM    362  CA  ALA A  23      13.480  -3.872   4.940  1.00  4.250          C  
ATOM    363  C   ALA A  23      12.253  -4.535   5.505  1.00  3.800          C  
ATOM    364  O   ALA A  23      12.184  -4.830   6.704  1.00  4.020          O  
ATOM    365  CB  ALA A  23      13.276  -2.389   4.927  1.00  5.880          C  
ATOM    366  H   ALA A  23      13.622  -3.747   2.815  1.00  4.900          H  
ATOM    367  HA  ALA A  23      14.325  -4.107   5.573  1.00  5.100          H  
ATOM    368 1HB  ALA A  23      13.086  -2.060   5.938  1.00  7.060          H  
ATOM    369 2HB  ALA A  23      14.160  -1.907   4.532  1.00  7.060          H  
ATOM    370 3HB  ALA A  23      12.432  -2.153   4.314  1.00  7.060          H  
ATOM    371  N   ASN A  24      11.281  -4.799   4.636  1.00  3.590          N  
ATOM    372  CA  ASN A  24      10.062  -5.423   5.103  1.00  3.770          C  
ATOM    373  C   ASN A  24      10.381  -6.816   5.596  1.00  3.390          C  
ATOM    374  O   ASN A  24       9.964  -7.199   6.699  1.00  3.770          O  
ATOM    375  CB  ASN A  24       9.023  -5.493   4.005  1.00  5.210          C  
ATOM    376  CG  ASN A  24       8.450  -4.200   3.691  1.00  5.210          C  
ATOM    377  OD1 ASN A  24       9.001  -3.419   2.909  1.00  5.210          O  
ATOM    378  ND2 ASN A  24       7.348  -3.931   4.284  1.00  5.210          N  
ATOM    379  H   ASN A  24      11.406  -4.498   3.658  1.00  4.310          H  
ATOM    380  HA  ASN A  24       9.671  -4.851   5.932  1.00  4.520          H  
ATOM    381 1HB  ASN A  24       9.444  -5.923   3.108  1.00  6.250          H  
ATOM    382 2HB  ASN A  24       8.215  -6.150   4.330  1.00  6.250          H  
ATOM    383 1HD2 ASN A  24       6.885  -3.049   4.139  1.00  6.250          H  
ATOM    384 2HD2 ASN A  24       6.938  -4.607   4.927  1.00  6.250          H  
ATOM    385  N   GLU A  25      11.192  -7.552   4.823  1.00  3.050          N  
ATOM    386  CA  GLU A  25      11.580  -8.903   5.214  1.00  3.240          C  
ATOM    387  C   GLU A  25      12.403  -8.920   6.507  1.00  3.270          C  
ATOM    388  O   GLU A  25      12.202  -9.786   7.360  1.00  3.600          O  
ATOM    389  CB  GLU A  25      12.369  -9.589   4.094  1.00  4.460          C  
ATOM    390  CG  GLU A  25      11.541  -9.949   2.858  1.00  4.460          C  
ATOM    391  CD  GLU A  25      12.360 -10.601   1.769  1.00  4.460          C  
ATOM    392  OE1 GLU A  25      13.565 -10.561   1.859  1.00  4.460          O  
ATOM    393  OE2 GLU A  25      11.779 -11.164   0.867  1.00  4.460          O  
ATOM    394  H   GLU A  25      11.488  -7.168   3.915  1.00  3.660          H  
ATOM    395  HA  GLU A  25      10.670  -9.476   5.389  1.00  3.890          H  
ATOM    396 1HB  GLU A  25      13.177  -8.932   3.771  1.00  5.350          H  
ATOM    397 2HB  GLU A  25      12.824 -10.503   4.475  1.00  5.350          H  
ATOM    398 1HG  GLU A  25      10.739 -10.626   3.151  1.00  5.350          H  
ATOM    399 2HG  GLU A  25      11.086  -9.038   2.464  1.00  5.350          H  
ATOM    400  N   LEU A  26      13.300  -7.941   6.674  1.00  3.470          N  
ATOM    401  CA  LEU A  26      14.139  -7.861   7.868  1.00  4.170          C  
ATOM    402  C   LEU A  26      13.341  -7.623   9.144  1.00  4.540          C  
ATOM    403  O   LEU A  26      13.636  -8.210  10.188  1.00  5.110          O  
ATOM    404  CB  LEU A  26      15.155  -6.714   7.735  1.00  5.560          C  
ATOM    405  CG  LEU A  26      16.296  -6.861   6.689  1.00  5.560          C  
ATOM    406  CD1 LEU A  26      17.021  -5.517   6.572  1.00  5.560          C  
ATOM    407  CD2 LEU A  26      17.271  -7.953   7.105  1.00  5.560          C  
ATOM    408  H   LEU A  26      13.439  -7.272   5.910  1.00  4.160          H  
ATOM    409  HA  LEU A  26      14.657  -8.811   7.977  1.00  5.000          H  
ATOM    410 1HB  LEU A  26      14.600  -5.813   7.479  1.00  6.670          H  
ATOM    411 2HB  LEU A  26      15.613  -6.551   8.710  1.00  6.670          H  
ATOM    412  HG  LEU A  26      15.881  -7.115   5.733  1.00  6.670          H  
ATOM    413 1HD1 LEU A  26      17.815  -5.593   5.838  1.00  6.670          H  
ATOM    414 2HD1 LEU A  26      16.329  -4.748   6.263  1.00  6.670          H  
ATOM    415 3HD1 LEU A  26      17.448  -5.251   7.536  1.00  6.670          H  
ATOM    416 1HD2 LEU A  26      18.061  -8.029   6.360  1.00  6.670          H  
ATOM    417 2HD2 LEU A  26      17.707  -7.704   8.073  1.00  6.670          H  
ATOM    418 3HD2 LEU A  26      16.759  -8.907   7.175  1.00  6.670          H  
ATOM    419  N   HIS A  27      12.316  -6.771   9.062  1.00  4.560          N  
ATOM    420  CA  HIS A  27      11.540  -6.422  10.246  1.00  5.280          C  
ATOM    421  C   HIS A  27      10.137  -7.027  10.384  1.00  5.190          C  
ATOM    422  O   HIS A  27       9.550  -6.941  11.466  1.00  5.850          O  
ATOM    423  CB  HIS A  27      11.434  -4.902  10.308  1.00  7.100          C  
ATOM    424  CG  HIS A  27      12.760  -4.252  10.517  1.00  7.100          C  
ATOM    425  ND1 HIS A  27      13.389  -4.232  11.746  1.00  7.100          N  
ATOM    426  CD2 HIS A  27      13.597  -3.632   9.657  1.00  7.100          C  
ATOM    427  CE1 HIS A  27      14.548  -3.614  11.632  1.00  7.100          C  
ATOM    428  NE2 HIS A  27      14.702  -3.242  10.379  1.00  7.100          N  
ATOM    429  H   HIS A  27      12.147  -6.282   8.176  1.00  5.470          H  
ATOM    430  HA  HIS A  27      12.102  -6.741  11.120  1.00  6.340          H  
ATOM    431 1HB  HIS A  27      11.017  -4.530   9.367  1.00  8.520          H  
ATOM    432 2HB  HIS A  27      10.765  -4.608  11.110  1.00  8.520          H  
ATOM    433  HD1 HIS A  27      12.974  -4.474  12.625  1.00  8.520          H  
ATOM    434  HD2 HIS A  27      13.535  -3.422   8.584  1.00  8.520          H  
ATOM    435  HE1 HIS A  27      15.197  -3.491  12.499  1.00  8.520          H  
ATOM    436  N   GLY A  28       9.583  -7.636   9.331  1.00  4.670          N  
ATOM    437  CA  GLY A  28       8.212  -8.143   9.397  1.00  4.910          C  
ATOM    438  C   GLY A  28       7.241  -6.968   9.299  1.00  4.370          C  
ATOM    439  O   GLY A  28       6.156  -6.974   9.888  1.00  4.850          O  
ATOM    440  H   GLY A  28      10.082  -7.708   8.446  1.00  5.600          H  
ATOM    441 1HA  GLY A  28       8.042  -8.837   8.574  1.00  5.890          H  
ATOM    442 2HA  GLY A  28       8.060  -8.685  10.328  1.00  5.890          H  
ATOM    443  N   ALA A  29       7.705  -5.922   8.624  1.00  3.710          N  
ATOM    444  CA  ALA A  29       6.971  -4.677   8.455  1.00  3.770          C  
ATOM    445  C   ALA A  29       5.986  -4.785   7.307  1.00  3.780          C  
ATOM    446  O   ALA A  29       6.215  -5.534   6.354  1.00  4.170          O  
ATOM    447  CB  ALA A  29       7.940  -3.534   8.226  1.00  5.250          C  
ATOM    448  H   ALA A  29       8.582  -6.070   8.126  1.00  4.450          H  
ATOM    449  HA  ALA A  29       6.405  -4.484   9.367  1.00  4.520          H  
ATOM    450 1HB  ALA A  29       7.391  -2.614   8.133  1.00  6.300          H  
ATOM    451 2HB  ALA A  29       8.613  -3.470   9.067  1.00  6.300          H  
ATOM    452 3HB  ALA A  29       8.497  -3.703   7.339  1.00  6.300          H  
ATOM    453  N   ALA A  30       4.907  -4.009   7.372  1.00  3.810          N  
ATOM    454  CA  ALA A  30       3.931  -3.969   6.294  1.00  4.230          C  
ATOM    455  C   ALA A  30       4.441  -3.113   5.151  1.00  4.270          C  
ATOM    456  O   ALA A  30       5.266  -2.208   5.352  1.00  4.860          O  
ATOM    457  CB  ALA A  30       2.598  -3.423   6.782  1.00  5.750          C  
ATOM    458  H   ALA A  30       4.745  -3.386   8.179  1.00  4.570          H  
ATOM    459  HA  ALA A  30       3.790  -4.987   5.932  1.00  5.080          H  
ATOM    460 1HB  ALA A  30       1.881  -3.428   5.968  1.00  6.900          H  
ATOM    461 2HB  ALA A  30       2.228  -4.044   7.594  1.00  6.900          H  
ATOM    462 3HB  ALA A  30       2.726  -2.406   7.141  1.00  6.900          H  
ATOM    463  N   GLY A  31       3.888  -3.334   3.960  1.00  4.000          N  
ATOM    464  CA  GLY A  31       4.226  -2.525   2.792  1.00  4.350          C  
ATOM    465  C   GLY A  31       3.907  -1.051   3.015  1.00  4.140          C  
ATOM    466  O   GLY A  31       4.436  -0.196   2.316  1.00  4.620          O  
ATOM    467  H   GLY A  31       3.231  -4.095   3.849  1.00  4.800          H  
ATOM    468 1HA  GLY A  31       5.287  -2.639   2.561  1.00  5.220          H  
ATOM    469 2HA  GLY A  31       3.676  -2.893   1.925  1.00  5.220          H  
ATOM    470  N   ASN A  32       3.031  -0.749   3.989  1.00  3.870          N  
ATOM    471  CA  ASN A  32       2.650   0.622   4.323  1.00  4.190          C  
ATOM    472  C   ASN A  32       3.474   1.228   5.457  1.00  3.890          C  
ATOM    473  O   ASN A  32       3.259   2.400   5.793  1.00  4.040          O  
ATOM    474  CB  ASN A  32       1.195   0.676   4.775  1.00  5.740          C  
ATOM    475  CG  ASN A  32       0.188   0.462   3.706  1.00  5.740          C  
ATOM    476  OD1 ASN A  32       0.017   1.321   2.806  1.00  5.740          O  
ATOM    477  ND2 ASN A  32      -0.522  -0.653   3.802  1.00  5.740          N  
ATOM    478  H   ASN A  32       2.639  -1.513   4.519  1.00  4.640          H  
ATOM    479  HA  ASN A  32       2.795   1.251   3.447  1.00  5.030          H  
ATOM    480 1HB  ASN A  32       1.047  -0.085   5.544  1.00  6.890          H  
ATOM    481 2HB  ASN A  32       1.000   1.637   5.246  1.00  6.890          H  
ATOM    482 1HD2 ASN A  32      -1.251  -0.861   3.146  1.00  6.890          H  
ATOM    483 2HD2 ASN A  32      -0.361  -1.287   4.558  1.00  6.890          H  
ATOM    484  N   ASP A  33       4.411   0.457   6.032  1.00  3.960          N  
ATOM    485  CA  ASP A  33       5.243   0.923   7.147  1.00  4.030          C  
ATOM    486  C   ASP A  33       6.603   1.368   6.654  1.00  3.660          C  
ATOM    487  O   ASP A  33       7.221   2.281   7.221  1.00  4.010          O  
ATOM    488  CB  ASP A  33       5.479  -0.176   8.192  1.00  5.610          C  
ATOM    489  CG  ASP A  33       4.243  -0.681   8.931  1.00  5.610          C  
ATOM    490  OD1 ASP A  33       3.455   0.111   9.389  1.00  5.610          O  
ATOM    491  OD2 ASP A  33       4.121  -1.896   9.062  1.00  5.610          O  
ATOM    492  H   ASP A  33       4.574  -0.484   5.677  1.00  4.750          H  
ATOM    493  HA  ASP A  33       4.751   1.771   7.623  1.00  4.840          H  
ATOM    494 1HB  ASP A  33       5.913  -1.019   7.676  1.00  6.740          H  
ATOM    495 2HB  ASP A  33       6.211   0.172   8.923  1.00  6.740          H  
ATOM    496  N   VAL A  34       7.079   0.674   5.623  1.00  3.430          N  
ATOM    497  CA  VAL A  34       8.392   0.934   5.048  1.00  3.340          C  
ATOM    498  C   VAL A  34       8.358   1.987   3.954  1.00  3.130          C  
ATOM    499  O   VAL A  34       7.591   1.879   3.005  1.00  3.430          O  
ATOM    500  CB  VAL A  34       9.001  -0.362   4.470  1.00  4.710          C  
ATOM    501  CG1 VAL A  34      10.337  -0.078   3.765  1.00  4.710          C  
ATOM    502  CG2 VAL A  34       9.226  -1.353   5.599  1.00  4.710          C  
ATOM    503  H   VAL A  34       6.499  -0.085   5.258  1.00  4.120          H  
ATOM    504  HA  VAL A  34       9.043   1.298   5.838  1.00  4.010          H  
ATOM    505  HB  VAL A  34       8.316  -0.787   3.733  1.00  5.650          H  
ATOM    506 1HG1 VAL A  34      10.719  -1.018   3.369  1.00  5.650          H  
ATOM    507 2HG1 VAL A  34      10.199   0.617   2.951  1.00  5.650          H  
ATOM    508 3HG1 VAL A  34      11.054   0.340   4.478  1.00  5.650          H  
ATOM    509 1HG2 VAL A  34       9.654  -2.262   5.215  1.00  5.650          H  
ATOM    510 2HG2 VAL A  34       9.899  -0.927   6.310  1.00  5.650          H  
ATOM    511 3HG2 VAL A  34       8.276  -1.566   6.077  1.00  5.650          H  
ATOM    512  N   LEU A  35       9.233   2.974   4.089  1.00  3.110          N  
ATOM    513  CA  LEU A  35       9.400   4.048   3.133  1.00  3.100          C  
ATOM    514  C   LEU A  35      10.751   3.838   2.485  1.00  3.080          C  
ATOM    515  O   LEU A  35      11.656   3.283   3.124  1.00  3.460          O  
ATOM    516  CB  LEU A  35       9.483   5.423   3.815  1.00  4.340          C  
ATOM    517  CG  LEU A  35       8.271   6.076   4.476  1.00  4.340          C  
ATOM    518  CD1 LEU A  35       8.017   5.467   5.868  1.00  4.340          C  
ATOM    519  CD2 LEU A  35       8.577   7.574   4.598  1.00  4.340          C  
ATOM    520  H   LEU A  35       9.806   2.997   4.940  1.00  3.730          H  
ATOM    521  HA  LEU A  35       8.627   3.997   2.378  1.00  3.720          H  
ATOM    522 1HB  LEU A  35      10.187   5.315   4.605  1.00  5.210          H  
ATOM    523 2HB  LEU A  35       9.881   6.132   3.096  1.00  5.210          H  
ATOM    524  HG  LEU A  35       7.382   5.916   3.879  1.00  5.210          H  
ATOM    525 1HD1 LEU A  35       7.164   5.960   6.326  1.00  5.210          H  
ATOM    526 2HD1 LEU A  35       7.807   4.407   5.788  1.00  5.210          H  
ATOM    527 3HD1 LEU A  35       8.898   5.607   6.497  1.00  5.210          H  
ATOM    528 1HD2 LEU A  35       7.735   8.079   5.072  1.00  5.210          H  
ATOM    529 2HD2 LEU A  35       9.469   7.719   5.208  1.00  5.210          H  
ATOM    530 3HD2 LEU A  35       8.747   7.995   3.609  1.00  5.210          H  
ATOM    531  N   PHE A  36      10.925   4.292   1.250  1.00  3.280          N  
ATOM    532  CA  PHE A  36      12.246   4.169   0.666  1.00  3.690          C  
ATOM    533  C   PHE A  36      12.671   5.244  -0.296  1.00  3.790          C  
ATOM    534  O   PHE A  36      11.953   5.652  -1.217  1.00  4.150          O  
ATOM    535  CB  PHE A  36      12.431   2.801   0.052  1.00  5.000          C  
ATOM    536  CG  PHE A  36      13.682   2.559  -0.728  1.00  5.000          C  
ATOM    537  CD1 PHE A  36      14.917   2.466  -0.132  1.00  5.000          C  
ATOM    538  CD2 PHE A  36      13.593   2.368  -2.085  1.00  5.000          C  
ATOM    539  CE1 PHE A  36      16.037   2.218  -0.864  1.00  5.000          C  
ATOM    540  CE2 PHE A  36      14.707   2.108  -2.827  1.00  5.000          C  
ATOM    541  CZ  PHE A  36      15.933   2.039  -2.218  1.00  5.000          C  
ATOM    542  H   PHE A  36      10.168   4.718   0.731  1.00  3.940          H  
ATOM    543  HA  PHE A  36      12.921   4.209   1.493  1.00  4.430          H  
ATOM    544 1HB  PHE A  36      12.394   2.085   0.840  1.00  6.000          H  
ATOM    545 2HB  PHE A  36      11.645   2.618  -0.581  1.00  6.000          H  
ATOM    546  HD1 PHE A  36      14.994   2.595   0.927  1.00  6.000          H  
ATOM    547  HD2 PHE A  36      12.612   2.422  -2.562  1.00  6.000          H  
ATOM    548  HE1 PHE A  36      17.011   2.155  -0.378  1.00  6.000          H  
ATOM    549  HE2 PHE A  36      14.617   1.954  -3.903  1.00  6.000          H  
ATOM    550  HZ  PHE A  36      16.818   1.830  -2.814  1.00  6.000          H  
ATOM    551  N   GLY A  37      13.901   5.673  -0.090  1.00  3.850          N  
ATOM    552  CA  GLY A  37      14.564   6.655  -0.912  1.00  4.020          C  
ATOM    553  C   GLY A  37      14.995   6.067  -2.228  1.00  3.990          C  
ATOM    554  O   GLY A  37      16.184   5.825  -2.476  1.00  4.360          O  
ATOM    555  H   GLY A  37      14.381   5.285   0.722  1.00  4.620          H  
ATOM    556 1HA  GLY A  37      13.862   7.445  -1.119  1.00  4.820          H  
ATOM    557 2HA  GLY A  37      15.411   7.093  -0.397  1.00  4.820          H  
ATOM    558  N   CYS A  38      14.011   5.762  -3.051  1.00  4.060          N  
ATOM    559  CA  CYS A  38      14.257   5.239  -4.366  1.00  4.400          C  
ATOM    560  C   CYS A  38      14.929   6.368  -5.113  1.00  3.990          C  
ATOM    561  O   CYS A  38      14.402   7.476  -5.170  1.00  4.280          O  
ATOM    562  CB  CYS A  38      12.940   4.840  -5.022  1.00  6.020          C  
ATOM    563  SG  CYS A  38      13.088   4.104  -6.642  1.00  6.020          S  
ATOM    564  H   CYS A  38      13.057   5.912  -2.718  1.00  4.870          H  
ATOM    565  HA  CYS A  38      14.934   4.393  -4.317  1.00  5.280          H  
ATOM    566 1HB  CYS A  38      12.398   4.153  -4.370  1.00  7.230          H  
ATOM    567 2HB  CYS A  38      12.330   5.733  -5.130  1.00  7.230          H  
ATOM    568  HG  CYS A  38      11.875   4.446  -7.080  1.00  7.230          H  
ATOM    569  N   GLY A  39      16.127   6.124  -5.617  1.00  3.790          N  
ATOM    570  CA  GLY A  39      16.886   7.178  -6.281  1.00  3.780          C  
ATOM    571  C   GLY A  39      17.664   8.077  -5.299  1.00  3.720          C  
ATOM    572  O   GLY A  39      18.350   9.009  -5.727  1.00  4.330          O  
ATOM    573  H   GLY A  39      16.505   5.187  -5.558  1.00  4.550          H  
ATOM    574 1HA  GLY A  39      17.585   6.723  -6.985  1.00  4.540          H  
ATOM    575 2HA  GLY A  39      16.204   7.790  -6.868  1.00  4.540          H  
ATOM    576  N   GLY A  40      17.577   7.788  -3.993  1.00  3.560          N  
ATOM    577  CA  GLY A  40      18.244   8.561  -2.944  1.00  4.130          C  
ATOM    578  C   GLY A  40      17.305   9.524  -2.212  1.00  4.080          C  
ATOM    579  O   GLY A  40      16.210   9.867  -2.688  1.00  4.030          O  
ATOM    580  H   GLY A  40      17.010   7.003  -3.683  1.00  4.270          H  
ATOM    581 1HA  GLY A  40      18.686   7.874  -2.218  1.00  4.960          H  
ATOM    582 2HA  GLY A  40      19.076   9.116  -3.376  1.00  4.960          H  
ATOM    583  N   ALA A  41      17.751  10.015  -1.049  1.00  4.570          N  
ATOM    584  CA  ALA A  41      16.959  10.948  -0.246  1.00  5.000          C  
ATOM    585  C   ALA A  41      16.647  12.217  -1.041  1.00  4.490          C  
ATOM    586  O   ALA A  41      15.546  12.766  -0.952  1.00  4.130          O  
ATOM    587  CB  ALA A  41      17.686  11.309   1.026  1.00  6.830          C  
ATOM    588  H   ALA A  41      18.673   9.711  -0.689  1.00  5.480          H  
ATOM    589  HA  ALA A  41      16.026  10.457   0.013  1.00  6.000          H  
ATOM    590 1HB  ALA A  41      17.073  11.977   1.622  1.00  8.190          H  
ATOM    591 2HB  ALA A  41      17.899  10.402   1.586  1.00  8.190          H  
ATOM    592 3HB  ALA A  41      18.627  11.798   0.779  1.00  8.190          H  
ATOM    593  N   ASP A  42      17.580  12.613  -1.920  1.00  4.650          N  
ATOM    594  CA  ASP A  42      17.470  13.803  -2.763  1.00  4.470          C  
ATOM    595  C   ASP A  42      16.234  13.771  -3.666  1.00  4.450          C  
ATOM    596  O   ASP A  42      15.825  14.800  -4.208  1.00  4.350          O  
ATOM    597  CB  ASP A  42      18.720  13.957  -3.639  1.00  6.330          C  
ATOM    598  CG  ASP A  42      19.987  14.348  -2.860  1.00  6.330          C  
ATOM    599  OD1 ASP A  42      19.890  14.729  -1.718  1.00  6.330          O  
ATOM    600  OD2 ASP A  42      21.044  14.247  -3.429  1.00  6.330          O  
ATOM    601  H   ASP A  42      18.456  12.105  -1.949  1.00  5.580          H  
ATOM    602  HA  ASP A  42      17.391  14.675  -2.113  1.00  5.360          H  
ATOM    603 1HB  ASP A  42      18.907  13.023  -4.172  1.00  7.600          H  
ATOM    604 2HB  ASP A  42      18.533  14.724  -4.392  1.00  7.600          H  
ATOM    605  N   LYS A  43      15.674  12.579  -3.892  1.00  4.790          N  
ATOM    606  CA  LYS A  43      14.476  12.438  -4.691  1.00  5.030          C  
ATOM    607  C   LYS A  43      13.294  12.259  -3.739  1.00  4.700          C  
ATOM    608  O   LYS A  43      12.255  12.902  -3.897  1.00  4.850          O  
ATOM    609  CB  LYS A  43      14.590  11.235  -5.632  1.00  6.950          C  
ATOM    610  CG  LYS A  43      15.731  11.301  -6.656  1.00  6.950          C  
ATOM    611  CD  LYS A  43      15.554  12.452  -7.647  1.00  6.950          C  
ATOM    612  CE  LYS A  43      16.615  12.416  -8.733  1.00  6.950          C  
ATOM    613  NZ  LYS A  43      16.458  13.541  -9.700  1.00  6.950          N  
ATOM    614  H   LYS A  43      16.053  11.746  -3.442  1.00  5.750          H  
ATOM    615  HA  LYS A  43      14.304  13.349  -5.260  1.00  6.040          H  
ATOM    616 1HB  LYS A  43      14.747  10.326  -5.036  1.00  8.340          H  
ATOM    617 2HB  LYS A  43      13.653  11.107  -6.173  1.00  8.340          H  
ATOM    618 1HG  LYS A  43      16.675  11.431  -6.120  1.00  8.340          H  
ATOM    619 2HG  LYS A  43      15.779  10.358  -7.199  1.00  8.340          H  
ATOM    620 1HD  LYS A  43      14.562  12.401  -8.101  1.00  8.340          H  
ATOM    621 2HD  LYS A  43      15.647  13.402  -7.122  1.00  8.340          H  
ATOM    622 1HE  LYS A  43      17.598  12.483  -8.271  1.00  8.340          H  
ATOM    623 2HE  LYS A  43      16.541  11.473  -9.275  1.00  8.340          H  
ATOM    624 1HZ  LYS A  43      17.180  13.484 -10.405  1.00  8.340          H  
ATOM    625 2HZ  LYS A  43      15.551  13.483 -10.144  1.00  8.340          H  
ATOM    626 3HZ  LYS A  43      16.535  14.422  -9.209  1.00  8.340          H  
ATOM    627  N   LEU A  44      13.479  11.453  -2.690  1.00  4.400          N  
ATOM    628  CA  LEU A  44      12.413  11.120  -1.742  1.00  4.200          C  
ATOM    629  C   LEU A  44      11.782  12.365  -1.133  1.00  3.990          C  
ATOM    630  O   LEU A  44      10.559  12.509  -1.071  1.00  4.090          O  
ATOM    631  CB  LEU A  44      13.012  10.293  -0.608  1.00  5.960          C  
ATOM    632  CG  LEU A  44      12.071   9.762   0.486  1.00  5.960          C  
ATOM    633  CD1 LEU A  44      11.041   8.791  -0.092  1.00  5.960          C  
ATOM    634  CD2 LEU A  44      12.897   9.081   1.560  1.00  5.960          C  
ATOM    635  H   LEU A  44      14.384  10.984  -2.592  1.00  5.280          H  
ATOM    636  HA  LEU A  44      11.656  10.551  -2.273  1.00  5.040          H  
ATOM    637 1HB  LEU A  44      13.555   9.505  -1.045  1.00  7.150          H  
ATOM    638 2HB  LEU A  44      13.725  10.930  -0.097  1.00  7.150          H  
ATOM    639  HG  LEU A  44      11.531  10.594   0.909  1.00  7.150          H  
ATOM    640 1HD1 LEU A  44      10.379   8.440   0.702  1.00  7.150          H  
ATOM    641 2HD1 LEU A  44      10.461   9.281  -0.845  1.00  7.150          H  
ATOM    642 3HD1 LEU A  44      11.544   7.955  -0.531  1.00  7.150          H  
ATOM    643 1HD2 LEU A  44      12.225   8.732   2.326  1.00  7.150          H  
ATOM    644 2HD2 LEU A  44      13.435   8.245   1.145  1.00  7.150          H  
ATOM    645 3HD2 LEU A  44      13.605   9.791   1.984  1.00  7.150          H  
ATOM    646  N   LYS A  45      12.622  13.331  -0.785  1.00  3.910          N  
ATOM    647  CA  LYS A  45      12.177  14.574  -0.166  1.00  4.020          C  
ATOM    648  C   LYS A  45      11.143  15.357  -0.987  1.00  4.290          C  
ATOM    649  O   LYS A  45      10.446  16.208  -0.422  1.00  4.620          O  
ATOM    650  CB  LYS A  45      13.384  15.484   0.105  1.00  5.580          C  
ATOM    651  CG  LYS A  45      14.308  15.024   1.237  1.00  5.580          C  
ATOM    652  CD  LYS A  45      15.496  15.967   1.392  1.00  5.580          C  
ATOM    653  CE  LYS A  45      16.427  15.524   2.516  1.00  5.580          C  
ATOM    654  NZ  LYS A  45      17.603  16.437   2.663  1.00  5.580          N  
ATOM    655  H   LYS A  45      13.628  13.151  -0.891  1.00  4.690          H  
ATOM    656  HA  LYS A  45      11.714  14.322   0.787  1.00  4.820          H  
ATOM    657 1HB  LYS A  45      13.990  15.537  -0.805  1.00  6.700          H  
ATOM    658 2HB  LYS A  45      13.044  16.490   0.327  1.00  6.700          H  
ATOM    659 1HG  LYS A  45      13.747  15.010   2.170  1.00  6.700          H  
ATOM    660 2HG  LYS A  45      14.665  14.018   1.040  1.00  6.700          H  
ATOM    661 1HD  LYS A  45      16.063  15.983   0.455  1.00  6.700          H  
ATOM    662 2HD  LYS A  45      15.139  16.975   1.601  1.00  6.700          H  
ATOM    663 1HE  LYS A  45      15.871  15.509   3.451  1.00  6.700          H  
ATOM    664 2HE  LYS A  45      16.788  14.518   2.300  1.00  6.700          H  
ATOM    665 1HZ  LYS A  45      18.195  16.112   3.415  1.00  6.700          H  
ATOM    666 2HZ  LYS A  45      18.134  16.448   1.799  1.00  6.700          H  
ATOM    667 3HZ  LYS A  45      17.283  17.372   2.872  1.00  6.700          H  
ATOM    668  N   LYS A  46      11.084  15.118  -2.307  1.00  4.400          N  
ATOM    669  CA  LYS A  46      10.151  15.801  -3.198  1.00  4.870          C  
ATOM    670  C   LYS A  46       9.107  14.845  -3.796  1.00  5.100          C  
ATOM    671  O   LYS A  46       7.964  15.242  -4.037  1.00  5.260          O  
ATOM    672  CB  LYS A  46      10.914  16.493  -4.323  1.00  6.630          C  
ATOM    673  CG  LYS A  46      11.813  17.635  -3.864  1.00  6.630          C  
ATOM    674  CD  LYS A  46      12.539  18.268  -5.045  1.00  6.630          C  
ATOM    675  CE  LYS A  46      13.461  19.397  -4.603  1.00  6.630          C  
ATOM    676  NZ  LYS A  46      14.225  19.966  -5.753  1.00  6.630          N  
ATOM    677  H   LYS A  46      11.682  14.391  -2.702  1.00  5.280          H  
ATOM    678  HA  LYS A  46       9.614  16.553  -2.621  1.00  5.840          H  
ATOM    679 1HB  LYS A  46      11.541  15.756  -4.831  1.00  7.960          H  
ATOM    680 2HB  LYS A  46      10.208  16.882  -5.054  1.00  7.960          H  
ATOM    681 1HG  LYS A  46      11.207  18.390  -3.362  1.00  7.960          H  
ATOM    682 2HG  LYS A  46      12.547  17.252  -3.157  1.00  7.960          H  
ATOM    683 1HD  LYS A  46      13.133  17.505  -5.553  1.00  7.960          H  
ATOM    684 2HD  LYS A  46      11.809  18.665  -5.751  1.00  7.960          H  
ATOM    685 1HE  LYS A  46      12.865  20.188  -4.149  1.00  7.960          H  
ATOM    686 2HE  LYS A  46      14.166  19.015  -3.864  1.00  7.960          H  
ATOM    687 1HZ  LYS A  46      14.825  20.711  -5.427  1.00  7.960          H  
ATOM    688 2HZ  LYS A  46      14.789  19.237  -6.173  1.00  7.960          H  
ATOM    689 3HZ  LYS A  46      13.581  20.331  -6.441  1.00  7.960          H  
ATOM    690  N   SER A  47       9.500  13.586  -4.058  1.00  5.340          N  
ATOM    691  CA  SER A  47       8.612  12.609  -4.691  1.00  5.760          C  
ATOM    692  C   SER A  47       7.659  11.961  -3.671  1.00  5.380          C  
ATOM    693  O   SER A  47       6.596  11.452  -4.022  1.00  5.790          O  
ATOM    694  CB  SER A  47       9.436  11.552  -5.408  1.00  7.900          C  
ATOM    695  OG  SER A  47      10.182  12.098  -6.468  1.00  7.900          O  
ATOM    696  H   SER A  47      10.460  13.306  -3.870  1.00  6.410          H  
ATOM    697  HA  SER A  47       8.012  13.132  -5.433  1.00  6.910          H  
ATOM    698 1HB  SER A  47      10.109  11.078  -4.692  1.00  9.480          H  
ATOM    699 2HB  SER A  47       8.783  10.796  -5.795  1.00  9.480          H  
ATOM    700  HG  SER A  47      10.531  11.344  -6.958  1.00  9.480          H  
ATOM    701  N   TYR A  48       8.015  12.028  -2.393  1.00  4.750          N  
ATOM    702  CA  TYR A  48       7.205  11.560  -1.277  1.00  4.590          C  
ATOM    703  C   TYR A  48       7.475  12.460  -0.076  1.00  4.260          C  
ATOM    704  O   TYR A  48       8.000  11.966   0.926  1.00  4.180          O  
ATOM    705  CB  TYR A  48       7.449  10.107  -0.894  1.00  6.490          C  
ATOM    706  CG  TYR A  48       6.413   9.546   0.133  1.00  6.490          C  
ATOM    707  CD1 TYR A  48       5.079   9.340  -0.192  1.00  6.490          C  
ATOM    708  CD2 TYR A  48       6.830   9.257   1.401  1.00  6.490          C  
ATOM    709  CE1 TYR A  48       4.198   8.803   0.750  1.00  6.490          C  
ATOM    710  CE2 TYR A  48       5.968   8.754   2.329  1.00  6.490          C  
ATOM    711  CZ  TYR A  48       4.673   8.503   2.025  1.00  6.490          C  
ATOM    712  OH  TYR A  48       3.882   7.959   3.026  1.00  6.490          O  
ATOM    713  H   TYR A  48       8.941  12.384  -2.145  1.00  5.700          H  
ATOM    714  HA  TYR A  48       6.156  11.660  -1.542  1.00  5.510          H  
ATOM    715 1HB  TYR A  48       7.428   9.478  -1.787  1.00  7.790          H  
ATOM    716 2HB  TYR A  48       8.423  10.022  -0.453  1.00  7.790          H  
ATOM    717  HD1 TYR A  48       4.731   9.581  -1.183  1.00  7.790          H  
ATOM    718  HD2 TYR A  48       7.854   9.425   1.669  1.00  7.790          H  
ATOM    719  HE1 TYR A  48       3.160   8.625   0.484  1.00  7.790          H  
ATOM    720  HE2 TYR A  48       6.321   8.533   3.322  1.00  7.790          H  
ATOM    721  HH  TYR A  48       3.054   7.577   2.683  1.00  7.790          H  
ATOM    722  N   PRO A  49       7.143  13.778  -0.138  1.00  4.390          N  
ATOM    723  CA  PRO A  49       7.461  14.824   0.830  1.00  4.510          C  
ATOM    724  C   PRO A  49       7.198  14.388   2.263  1.00  4.500          C  
ATOM    725  O   PRO A  49       7.926  14.789   3.169  1.00  4.430          O  
ATOM    726  CB  PRO A  49       6.493  15.943   0.439  1.00  6.760          C  
ATOM    727  CG  PRO A  49       6.276  15.754  -1.030  1.00  6.760          C  
ATOM    728  CD  PRO A  49       6.244  14.267  -1.226  1.00  6.760          C  
ATOM    729  HA  PRO A  49       8.512  15.133   0.701  1.00  5.410          H  
ATOM    730 1HB  PRO A  49       5.565  15.873   1.028  1.00  8.120          H  
ATOM    731 2HB  PRO A  49       6.943  16.918   0.667  1.00  8.120          H  
ATOM    732 1HG  PRO A  49       5.345  16.248  -1.351  1.00  8.120          H  
ATOM    733 2HG  PRO A  49       7.095  16.226  -1.601  1.00  8.120          H  
ATOM    734 1HD  PRO A  49       5.252  13.883  -1.094  1.00  8.120          H  
ATOM    735 2HD  PRO A  49       6.613  14.086  -2.216  1.00  8.120          H  
ATOM    736  N   ILE A  50       6.171  13.548   2.444  1.00  4.890          N  
ATOM    737  CA  ILE A  50       5.746  12.977   3.722  1.00  5.160          C  
ATOM    738  C   ILE A  50       6.922  12.349   4.484  1.00  4.400          C  
ATOM    739  O   ILE A  50       6.878  12.223   5.707  1.00  4.320          O  
ATOM    740  CB  ILE A  50       4.648  11.928   3.468  1.00  7.120          C  
ATOM    741  CG1 ILE A  50       3.365  12.640   2.977  1.00  7.120          C  
ATOM    742  CG2 ILE A  50       4.390  11.066   4.735  1.00  7.120          C  
ATOM    743  CD1 ILE A  50       2.311  11.707   2.408  1.00  7.120          C  
ATOM    744  H   ILE A  50       5.616  13.294   1.645  1.00  5.870          H  
ATOM    745  HA  ILE A  50       5.332  13.773   4.334  1.00  6.190          H  
ATOM    746  HB  ILE A  50       4.963  11.296   2.663  1.00  8.540          H  
ATOM    747 1HG1 ILE A  50       2.925  13.191   3.807  1.00  8.540          H  
ATOM    748 2HG1 ILE A  50       3.634  13.352   2.198  1.00  8.540          H  
ATOM    749 1HG2 ILE A  50       3.625  10.327   4.536  1.00  8.540          H  
ATOM    750 2HG2 ILE A  50       5.288  10.539   5.033  1.00  8.540          H  
ATOM    751 3HG2 ILE A  50       4.064  11.713   5.550  1.00  8.540          H  
ATOM    752 1HD1 ILE A  50       1.452  12.289   2.080  1.00  8.540          H  
ATOM    753 2HD1 ILE A  50       2.722  11.167   1.568  1.00  8.540          H  
ATOM    754 3HD1 ILE A  50       1.987  10.997   3.159  1.00  8.540          H  
ATOM    755  N   ALA A  51       7.954  11.930   3.766  1.00  4.150          N  
ATOM    756  CA  ALA A  51       9.140  11.307   4.329  1.00  3.890          C  
ATOM    757  C   ALA A  51       9.849  12.230   5.309  1.00  3.440          C  
ATOM    758  O   ALA A  51      10.611  11.771   6.160  1.00  3.400          O  
ATOM    759  CB  ALA A  51      10.110  10.928   3.234  1.00  5.550          C  
ATOM    760  H   ALA A  51       7.931  12.090   2.756  1.00  4.980          H  
ATOM    761  HA  ALA A  51       8.828  10.417   4.866  1.00  4.670          H  
ATOM    762 1HB  ALA A  51      10.980  10.450   3.672  1.00  6.660          H  
ATOM    763 2HB  ALA A  51       9.639  10.257   2.542  1.00  6.660          H  
ATOM    764 3HB  ALA A  51      10.413  11.832   2.706  1.00  6.660          H  
ATOM    765  N   GLN A  52       9.642  13.543   5.161  1.00  3.620          N  
ATOM    766  CA  GLN A  52      10.281  14.529   6.012  1.00  3.880          C  
ATOM    767  C   GLN A  52       9.459  14.781   7.280  1.00  3.550          C  
ATOM    768  O   GLN A  52       9.887  15.506   8.188  1.00  3.800          O  
ATOM    769  CB  GLN A  52      10.427  15.862   5.264  1.00  5.330          C  
ATOM    770  CG  GLN A  52      11.319  15.844   4.015  1.00  5.330          C  
ATOM    771  CD  GLN A  52      11.448  17.258   3.427  1.00  5.330          C  
ATOM    772  OE1 GLN A  52      11.890  18.156   4.157  1.00  5.330          O  
ATOM    773  NE2 GLN A  52      11.073  17.488   2.162  1.00  5.330          N  
ATOM    774  H   GLN A  52       8.995  13.871   4.439  1.00  4.340          H  
ATOM    775  HA  GLN A  52      11.263  14.159   6.305  1.00  4.660          H  
ATOM    776 1HB  GLN A  52       9.435  16.193   4.949  1.00  6.390          H  
ATOM    777 2HB  GLN A  52      10.818  16.613   5.944  1.00  6.390          H  
ATOM    778 1HG  GLN A  52      12.306  15.478   4.280  1.00  6.390          H  
ATOM    779 2HG  GLN A  52      10.862  15.197   3.258  1.00  6.390          H  
ATOM    780 1HE2 GLN A  52      11.153  18.409   1.785  1.00  6.390          H  
ATOM    781 2HE2 GLN A  52      10.708  16.760   1.544  1.00  6.390          H  
ATOM    782  N   ASP A  53       8.263  14.203   7.364  1.00  3.450          N  
ATOM    783  CA  ASP A  53       7.410  14.459   8.505  1.00  3.640          C  
ATOM    784  C   ASP A  53       7.790  13.530   9.634  1.00  3.050          C  
ATOM    785  O   ASP A  53       7.186  12.466   9.821  1.00  2.850          O  
ATOM    786  CB  ASP A  53       5.932  14.307   8.123  1.00  5.020          C  
ATOM    787  CG  ASP A  53       4.943  14.718   9.241  1.00  5.020          C  
ATOM    788  OD1 ASP A  53       5.348  14.834  10.397  1.00  5.020          O  
ATOM    789  OD2 ASP A  53       3.788  14.904   8.940  1.00  5.020          O  
ATOM    790  H   ASP A  53       7.929  13.565   6.640  1.00  4.140          H  
ATOM    791  HA  ASP A  53       7.570  15.486   8.838  1.00  4.370          H  
ATOM    792 1HB  ASP A  53       5.728  14.902   7.231  1.00  6.020          H  
ATOM    793 2HB  ASP A  53       5.744  13.263   7.855  1.00  6.020          H  
ATOM    794  N   LEU A  54       8.812  13.951  10.380  1.00  3.150          N  
ATOM    795  CA  LEU A  54       9.367  13.156  11.459  1.00  3.080          C  
ATOM    796  C   LEU A  54       8.367  12.922  12.576  1.00  2.500          C  
ATOM    797  O   LEU A  54       8.435  11.894  13.261  1.00  2.280          O  
ATOM    798  CB  LEU A  54      10.646  13.795  12.005  1.00  4.340          C  
ATOM    799  CG  LEU A  54      11.878  13.790  11.048  1.00  4.340          C  
ATOM    800  CD1 LEU A  54      12.995  14.604  11.688  1.00  4.340          C  
ATOM    801  CD2 LEU A  54      12.356  12.335  10.778  1.00  4.340          C  
ATOM    802  H   LEU A  54       9.242  14.836  10.096  1.00  3.780          H  
ATOM    803  HA  LEU A  54       9.620  12.189  11.052  1.00  3.700          H  
ATOM    804 1HB  LEU A  54      10.426  14.831  12.259  1.00  5.210          H  
ATOM    805 2HB  LEU A  54      10.926  13.274  12.920  1.00  5.210          H  
ATOM    806  HG  LEU A  54      11.608  14.262  10.099  1.00  5.210          H  
ATOM    807 1HD1 LEU A  54      13.857  14.620  11.022  1.00  5.210          H  
ATOM    808 2HD1 LEU A  54      12.652  15.625  11.858  1.00  5.210          H  
ATOM    809 3HD1 LEU A  54      13.281  14.153  12.639  1.00  5.210          H  
ATOM    810 1HD2 LEU A  54      13.221  12.366  10.116  1.00  5.210          H  
ATOM    811 2HD2 LEU A  54      12.637  11.860  11.720  1.00  5.210          H  
ATOM    812 3HD2 LEU A  54      11.583  11.748  10.297  1.00  5.210          H  
ATOM    813  N   ASP A  55       7.449  13.866  12.799  1.00  2.670          N  
ATOM    814  CA  ASP A  55       6.478  13.667  13.861  1.00  2.850          C  
ATOM    815  C   ASP A  55       5.480  12.589  13.459  1.00  2.670          C  
ATOM    816  O   ASP A  55       5.156  11.718  14.274  1.00  2.950          O  
ATOM    817  CB  ASP A  55       5.742  14.960  14.167  1.00  3.920          C  
ATOM    818  CG  ASP A  55       6.607  16.015  14.851  1.00  3.920          C  
ATOM    819  OD1 ASP A  55       7.656  15.702  15.368  1.00  3.920          O  
ATOM    820  OD2 ASP A  55       6.192  17.144  14.850  1.00  3.920          O  
ATOM    821  H   ASP A  55       7.434  14.723  12.252  1.00  3.200          H  
ATOM    822  HA  ASP A  55       7.002  13.339  14.758  1.00  3.420          H  
ATOM    823 1HB  ASP A  55       5.348  15.377  13.232  1.00  4.700          H  
ATOM    824 2HB  ASP A  55       4.898  14.743  14.808  1.00  4.700          H  
ATOM    825  N   LEU A  56       5.027  12.594  12.194  1.00  2.660          N  
ATOM    826  CA  LEU A  56       4.112  11.541  11.756  1.00  3.040          C  
ATOM    827  C   LEU A  56       4.819  10.209  11.773  1.00  2.840          C  
ATOM    828  O   LEU A  56       4.293   9.228  12.291  1.00  3.380          O  
ATOM    829  CB  LEU A  56       3.573  11.785  10.346  1.00  4.100          C  
ATOM    830  CG  LEU A  56       2.639  10.669   9.742  1.00  4.100          C  
ATOM    831  CD1 LEU A  56       1.389  10.463  10.608  1.00  4.100          C  
ATOM    832  CD2 LEU A  56       2.263  11.084   8.326  1.00  4.100          C  
ATOM    833  H   LEU A  56       5.285  13.366  11.554  1.00  3.190          H  
ATOM    834  HA  LEU A  56       3.285  11.506  12.455  1.00  3.650          H  
ATOM    835 1HB  LEU A  56       3.020  12.726  10.347  1.00  4.920          H  
ATOM    836 2HB  LEU A  56       4.425  11.898   9.674  1.00  4.920          H  
ATOM    837  HG  LEU A  56       3.178   9.720   9.705  1.00  4.920          H  
ATOM    838 1HD1 LEU A  56       0.767   9.687  10.159  1.00  4.920          H  
ATOM    839 2HD1 LEU A  56       1.670  10.149  11.612  1.00  4.920          H  
ATOM    840 3HD1 LEU A  56       0.830  11.393  10.658  1.00  4.920          H  
ATOM    841 1HD2 LEU A  56       1.633  10.321   7.873  1.00  4.920          H  
ATOM    842 2HD2 LEU A  56       1.724  12.035   8.354  1.00  4.920          H  
ATOM    843 3HD2 LEU A  56       3.173  11.203   7.741  1.00  4.920          H  
ATOM    844  N   TYR A  57       6.030  10.187  11.231  1.00  2.400          N  
ATOM    845  CA  TYR A  57       6.872   9.009  11.146  1.00  2.660          C  
ATOM    846  C   TYR A  57       6.992   8.367  12.526  1.00  2.890          C  
ATOM    847  O   TYR A  57       6.830   7.141  12.677  1.00  3.480          O  
ATOM    848  CB  TYR A  57       8.215   9.478  10.597  1.00  3.620          C  
ATOM    849  CG  TYR A  57       9.313   8.513  10.430  1.00  3.620          C  
ATOM    850  CD1 TYR A  57       9.393   7.734   9.294  1.00  3.620          C  
ATOM    851  CD2 TYR A  57      10.290   8.444  11.402  1.00  3.620          C  
ATOM    852  CE1 TYR A  57      10.453   6.899   9.132  1.00  3.620          C  
ATOM    853  CE2 TYR A  57      11.350   7.600  11.244  1.00  3.620          C  
ATOM    854  CZ  TYR A  57      11.450   6.833  10.119  1.00  3.620          C  
ATOM    855  OH  TYR A  57      12.553   6.000   9.962  1.00  3.620          O  
ATOM    856  H   TYR A  57       6.389  11.049  10.807  1.00  2.880          H  
ATOM    857  HA  TYR A  57       6.416   8.294  10.462  1.00  3.190          H  
ATOM    858 1HB  TYR A  57       8.050   9.965   9.634  1.00  4.340          H  
ATOM    859 2HB  TYR A  57       8.572  10.236  11.260  1.00  4.340          H  
ATOM    860  HD1 TYR A  57       8.624   7.801   8.523  1.00  4.340          H  
ATOM    861  HD2 TYR A  57      10.220   9.070  12.294  1.00  4.340          H  
ATOM    862  HE1 TYR A  57      10.514   6.306   8.239  1.00  4.340          H  
ATOM    863  HE2 TYR A  57      12.123   7.550  12.007  1.00  4.340          H  
ATOM    864  HH  TYR A  57      13.063   5.982  10.784  1.00  4.340          H  
ATOM    865  N   THR A  58       7.300   9.193  13.539  1.00  2.790          N  
ATOM    866  CA  THR A  58       7.448   8.751  14.916  1.00  3.480          C  
ATOM    867  C   THR A  58       6.139   8.202  15.495  1.00  3.980          C  
ATOM    868  O   THR A  58       6.136   7.121  16.089  1.00  4.710          O  
ATOM    869  CB  THR A  58       7.951   9.913  15.809  1.00  4.600          C  
ATOM    870  OG1 THR A  58       9.233  10.361  15.340  1.00  4.600          O  
ATOM    871  CG2 THR A  58       8.094   9.444  17.258  1.00  4.600          C  
ATOM    872  H   THR A  58       7.472  10.181  13.345  1.00  3.350          H  
ATOM    873  HA  THR A  58       8.188   7.954  14.937  1.00  4.180          H  
ATOM    874  HB  THR A  58       7.246  10.746  15.760  1.00  5.520          H  
ATOM    875  HG1 THR A  58       9.108  10.881  14.513  1.00  5.520          H  
ATOM    876 1HG2 THR A  58       8.459  10.272  17.864  1.00  5.520          H  
ATOM    877 2HG2 THR A  58       7.135   9.113  17.651  1.00  5.520          H  
ATOM    878 3HG2 THR A  58       8.805   8.621  17.301  1.00  5.520          H  
ATOM    879  N   ARG A  59       5.021   8.931  15.324  1.00  3.820          N  
ATOM    880  CA  ARG A  59       3.727   8.479  15.851  1.00  4.530          C  
ATOM    881  C   ARG A  59       3.281   7.175  15.204  1.00  4.870          C  
ATOM    882  O   ARG A  59       2.719   6.295  15.859  1.00  5.560          O  
ATOM    883  CB  ARG A  59       2.622   9.495  15.601  1.00  6.060          C  
ATOM    884  CG  ARG A  59       2.675  10.776  16.406  1.00  6.060          C  
ATOM    885  CD  ARG A  59       1.381  11.517  16.310  1.00  6.060          C  
ATOM    886  NE  ARG A  59       1.029  11.901  14.924  1.00  6.060          N  
ATOM    887  CZ  ARG A  59       1.391  13.040  14.281  1.00  6.060          C  
ATOM    888  NH1 ARG A  59       2.136  13.953  14.864  1.00  6.060          N  
ATOM    889  NH2 ARG A  59       0.973  13.238  13.040  1.00  6.060          N  
ATOM    890  H   ARG A  59       5.081   9.832  14.838  1.00  4.580          H  
ATOM    891  HA  ARG A  59       3.829   8.319  16.923  1.00  5.440          H  
ATOM    892 1HB  ARG A  59       2.655   9.785  14.549  1.00  7.270          H  
ATOM    893 2HB  ARG A  59       1.655   9.027  15.777  1.00  7.270          H  
ATOM    894 1HG  ARG A  59       2.856  10.536  17.451  1.00  7.270          H  
ATOM    895 2HG  ARG A  59       3.470  11.411  16.039  1.00  7.270          H  
ATOM    896 1HD  ARG A  59       0.584  10.879  16.693  1.00  7.270          H  
ATOM    897 2HD  ARG A  59       1.434  12.415  16.917  1.00  7.270          H  
ATOM    898  HE  ARG A  59       0.449  11.252  14.408  1.00  7.270          H  
ATOM    899 1HH1 ARG A  59       2.458  13.821  15.811  1.00  7.270          H  
ATOM    900 2HH1 ARG A  59       2.374  14.801  14.361  1.00  7.270          H  
ATOM    901 1HH2 ARG A  59       0.392  12.544  12.589  1.00  7.270          H  
ATOM    902 2HH2 ARG A  59       1.229  14.082  12.541  1.00  7.270          H  
ATOM    903  N   LEU A  60       3.520   7.093  13.899  1.00  4.490          N  
ATOM    904  CA  LEU A  60       3.201   5.975  13.042  1.00  4.920          C  
ATOM    905  C   LEU A  60       4.052   4.769  13.404  1.00  5.210          C  
ATOM    906  O   LEU A  60       3.565   3.636  13.423  1.00  5.820          O  
ATOM    907  CB  LEU A  60       3.454   6.408  11.588  1.00  6.720          C  
ATOM    908  CG  LEU A  60       3.177   5.436  10.438  1.00  6.720          C  
ATOM    909  CD1 LEU A  60       1.708   5.025  10.422  1.00  6.720          C  
ATOM    910  CD2 LEU A  60       3.583   6.142   9.133  1.00  6.720          C  
ATOM    911  H   LEU A  60       3.956   7.893  13.449  1.00  5.390          H  
ATOM    912  HA  LEU A  60       2.154   5.726  13.184  1.00  5.900          H  
ATOM    913 1HB  LEU A  60       2.856   7.299  11.403  1.00  8.060          H  
ATOM    914 2HB  LEU A  60       4.497   6.699  11.512  1.00  8.060          H  
ATOM    915  HG  LEU A  60       3.778   4.529  10.563  1.00  8.060          H  
ATOM    916 1HD1 LEU A  60       1.537   4.338   9.589  1.00  8.060          H  
ATOM    917 2HD1 LEU A  60       1.451   4.522  11.353  1.00  8.060          H  
ATOM    918 3HD1 LEU A  60       1.084   5.909  10.300  1.00  8.060          H  
ATOM    919 1HD2 LEU A  60       3.414   5.472   8.285  1.00  8.060          H  
ATOM    920 2HD2 LEU A  60       2.987   7.049   9.006  1.00  8.060          H  
ATOM    921 3HD2 LEU A  60       4.640   6.408   9.178  1.00  8.060          H  
ATOM    922  N   GLY A  61       5.334   5.011  13.691  1.00  4.940          N  
ATOM    923  CA  GLY A  61       6.263   3.950  14.008  1.00  5.390          C  
ATOM    924  C   GLY A  61       6.781   3.326  12.726  1.00  5.090          C  
ATOM    925  O   GLY A  61       7.045   2.122  12.669  1.00  5.360          O  
ATOM    926  H   GLY A  61       5.695   5.963  13.633  1.00  5.930          H  
ATOM    927 1HA  GLY A  61       7.092   4.362  14.584  1.00  6.470          H  
ATOM    928 2HA  GLY A  61       5.772   3.199  14.623  1.00  6.470          H  
ATOM    929  N   GLY A  62       6.856   4.135  11.670  1.00  4.730          N  
ATOM    930  CA  GLY A  62       7.309   3.637  10.380  1.00  4.670          C  
ATOM    931  C   GLY A  62       8.822   3.653  10.318  1.00  4.180          C  
ATOM    932  O   GLY A  62       9.490   3.997  11.299  1.00  4.270          O  
ATOM    933  H   GLY A  62       6.662   5.131  11.809  1.00  5.680          H  
ATOM    934 1HA  GLY A  62       6.940   2.624  10.217  1.00  5.600          H  
ATOM    935 2HA  GLY A  62       6.901   4.254   9.579  1.00  5.600          H  
ATOM    936  N   MET A  63       9.363   3.294   9.161  1.00  4.010          N  
ATOM    937  CA  MET A  63      10.812   3.292   8.996  1.00  3.780          C  
ATOM    938  C   MET A  63      11.214   3.703   7.593  1.00  3.780          C  
ATOM    939  O   MET A  63      10.594   3.259   6.623  1.00  4.040          O  
ATOM    940  CB  MET A  63      11.362   1.905   9.311  1.00  5.380          C  
ATOM    941  CG  MET A  63      10.866   0.796   8.360  1.00  5.380          C  
ATOM    942  SD  MET A  63      11.305  -0.878   8.881  1.00  5.380          S  
ATOM    943  CE  MET A  63      10.118  -1.161  10.191  1.00  5.380          C  
ATOM    944  H   MET A  63       8.735   2.986   8.410  1.00  4.810          H  
ATOM    945  HA  MET A  63      11.236   4.000   9.695  1.00  4.540          H  
ATOM    946 1HB  MET A  63      12.451   1.932   9.253  1.00  6.460          H  
ATOM    947 2HB  MET A  63      11.097   1.646  10.332  1.00  6.460          H  
ATOM    948 1HG  MET A  63       9.780   0.856   8.276  1.00  6.460          H  
ATOM    949 2HG  MET A  63      11.286   0.955   7.368  1.00  6.460          H  
ATOM    950 1HE  MET A  63      10.260  -2.157  10.600  1.00  6.460          H  
ATOM    951 2HE  MET A  63      10.254  -0.429  10.985  1.00  6.460          H  
ATOM    952 3HE  MET A  63       9.106  -1.073   9.791  1.00  6.460          H  
ATOM    953  N   VAL A  64      12.283   4.491   7.467  1.00  3.850          N  
ATOM    954  CA  VAL A  64      12.725   4.855   6.127  1.00  4.000          C  
ATOM    955  C   VAL A  64      14.165   4.467   5.868  1.00  3.770          C  
ATOM    956  O   VAL A  64      15.072   4.736   6.658  1.00  4.080          O  
ATOM    957  CB  VAL A  64      12.524   6.372   5.849  1.00  5.540          C  
ATOM    958  CG1 VAL A  64      13.350   7.242   6.776  1.00  5.540          C  
ATOM    959  CG2 VAL A  64      12.854   6.689   4.397  1.00  5.540          C  
ATOM    960  H   VAL A  64      12.740   4.851   8.304  1.00  4.620          H  
ATOM    961  HA  VAL A  64      12.119   4.309   5.408  1.00  4.800          H  
ATOM    962  HB  VAL A  64      11.486   6.612   6.042  1.00  6.650          H  
ATOM    963 1HG1 VAL A  64      13.141   8.289   6.561  1.00  6.650          H  
ATOM    964 2HG1 VAL A  64      13.102   7.039   7.791  1.00  6.650          H  
ATOM    965 3HG1 VAL A  64      14.409   7.059   6.628  1.00  6.650          H  
ATOM    966 1HG2 VAL A  64      12.668   7.739   4.245  1.00  6.650          H  
ATOM    967 2HG2 VAL A  64      13.885   6.473   4.188  1.00  6.650          H  
ATOM    968 3HG2 VAL A  64      12.242   6.110   3.723  1.00  6.650          H  
ATOM    969  N   TRP A  65      14.351   3.864   4.715  1.00  3.620          N  
ATOM    970  CA  TRP A  65      15.640   3.436   4.213  1.00  3.590          C  
ATOM    971  C   TRP A  65      15.907   4.283   2.982  1.00  3.740          C  
ATOM    972  O   TRP A  65      14.954   4.593   2.282  1.00  4.010          O  
ATOM    973  CB  TRP A  65      15.524   1.956   3.852  1.00  5.040          C  
ATOM    974  CG  TRP A  65      15.309   1.062   5.059  1.00  5.040          C  
ATOM    975  CD1 TRP A  65      14.185   0.996   5.845  1.00  5.040          C  
ATOM    976  CD2 TRP A  65      16.213   0.069   5.587  1.00  5.040          C  
ATOM    977  NE1 TRP A  65      14.359   0.073   6.832  1.00  5.040          N  
ATOM    978  CE2 TRP A  65      15.584  -0.511   6.688  1.00  5.040          C  
ATOM    979  CE3 TRP A  65      17.485  -0.369   5.223  1.00  5.040          C  
ATOM    980  CZ2 TRP A  65      16.182  -1.504   7.429  1.00  5.040          C  
ATOM    981  CZ3 TRP A  65      18.079  -1.374   5.967  1.00  5.040          C  
ATOM    982  CH2 TRP A  65      17.441  -1.924   7.042  1.00  5.040          C  
ATOM    983  H   TRP A  65      13.508   3.682   4.158  1.00  4.340          H  
ATOM    984  HA  TRP A  65      16.411   3.602   4.966  1.00  4.310          H  
ATOM    985 1HB  TRP A  65      14.677   1.816   3.179  1.00  6.050          H  
ATOM    986 2HB  TRP A  65      16.422   1.641   3.334  1.00  6.050          H  
ATOM    987  HD1 TRP A  65      13.288   1.597   5.716  1.00  6.050          H  
ATOM    988  HE1 TRP A  65      13.679  -0.152   7.548  1.00  6.050          H  
ATOM    989  HE3 TRP A  65      18.001   0.062   4.370  1.00  6.050          H  
ATOM    990  HZ2 TRP A  65      15.694  -1.957   8.285  1.00  6.050          H  
ATOM    991  HZ3 TRP A  65      19.069  -1.716   5.676  1.00  6.050          H  
ATOM    992  HH2 TRP A  65      17.937  -2.710   7.610  1.00  6.050          H  
ATOM    993  N   ARG A  66      17.147   4.659   2.678  1.00  3.960          N  
ATOM    994  CA  ARG A  66      17.339   5.426   1.438  1.00  4.230          C  
ATOM    995  C   ARG A  66      18.531   4.905   0.654  1.00  4.110          C  
ATOM    996  O   ARG A  66      19.523   4.471   1.246  1.00  4.310          O  
ATOM    997  CB  ARG A  66      17.545   6.926   1.712  1.00  5.810          C  
ATOM    998  CG  ARG A  66      16.342   7.679   2.359  1.00  5.810          C  
ATOM    999  CD  ARG A  66      16.474   7.773   3.850  1.00  5.810          C  
ATOM   1000  NE  ARG A  66      17.461   8.771   4.227  1.00  5.810          N  
ATOM   1001  CZ  ARG A  66      17.214  10.092   4.412  1.00  5.810          C  
ATOM   1002  NH1 ARG A  66      15.988  10.588   4.299  1.00  5.810          N  
ATOM   1003  NH2 ARG A  66      18.221  10.892   4.715  1.00  5.810          N  
ATOM   1004  H   ARG A  66      17.932   4.412   3.268  1.00  4.750          H  
ATOM   1005  HA  ARG A  66      16.470   5.300   0.807  1.00  5.080          H  
ATOM   1006 1HB  ARG A  66      18.407   7.060   2.365  1.00  6.980          H  
ATOM   1007 2HB  ARG A  66      17.779   7.436   0.774  1.00  6.980          H  
ATOM   1008 1HG  ARG A  66      16.277   8.679   1.949  1.00  6.980          H  
ATOM   1009 2HG  ARG A  66      15.423   7.146   2.143  1.00  6.980          H  
ATOM   1010 1HD  ARG A  66      15.526   8.052   4.284  1.00  6.980          H  
ATOM   1011 2HD  ARG A  66      16.783   6.822   4.267  1.00  6.980          H  
ATOM   1012  HE  ARG A  66      18.427   8.461   4.324  1.00  6.980          H  
ATOM   1013 1HH1 ARG A  66      15.213   9.986   4.074  1.00  6.980          H  
ATOM   1014 2HH1 ARG A  66      15.826  11.573   4.452  1.00  6.980          H  
ATOM   1015 1HH2 ARG A  66      19.159  10.511   4.788  1.00  6.980          H  
ATOM   1016 2HH2 ARG A  66      18.066  11.875   4.858  1.00  6.980          H  
ATOM   1017  N   ALA A  67      18.490   5.033  -0.679  1.00  4.180          N  
ATOM   1018  CA  ALA A  67      19.624   4.649  -1.513  1.00  4.300          C  
ATOM   1019  C   ALA A  67      20.671   5.757  -1.564  1.00  4.420          C  
ATOM   1020  O   ALA A  67      20.959   6.313  -2.622  1.00  4.600          O  
ATOM   1021  CB  ALA A  67      19.143   4.346  -2.920  1.00  5.970          C  
ATOM   1022  H   ALA A  67      17.651   5.373  -1.155  1.00  5.020          H  
ATOM   1023  HA  ALA A  67      20.085   3.762  -1.084  1.00  5.160          H  
ATOM   1024 1HB  ALA A  67      19.988   4.043  -3.534  1.00  7.170          H  
ATOM   1025 2HB  ALA A  67      18.416   3.549  -2.884  1.00  7.170          H  
ATOM   1026 3HB  ALA A  67      18.684   5.233  -3.344  1.00  7.170          H  
ATOM   1027  N   ASP A  68      21.235   6.064  -0.411  1.00  4.740          N  
ATOM   1028  CA  ASP A  68      22.221   7.125  -0.295  1.00  5.170          C  
ATOM   1029  C   ASP A  68      23.635   6.585  -0.399  1.00  5.330          C  
ATOM   1030  O   ASP A  68      23.893   5.422  -0.097  1.00  5.860          O  
ATOM   1031  CB  ASP A  68      22.020   7.895   1.007  1.00  7.070          C  
ATOM   1032  CG  ASP A  68      20.740   8.749   1.000  1.00  7.070          C  
ATOM   1033  OD1 ASP A  68      20.257   9.113  -0.073  1.00  7.070          O  
ATOM   1034  OD2 ASP A  68      20.261   9.046   2.057  1.00  7.070          O  
ATOM   1035  H   ASP A  68      20.940   5.519   0.402  1.00  5.690          H  
ATOM   1036  HA  ASP A  68      22.072   7.823  -1.118  1.00  6.200          H  
ATOM   1037 1HB  ASP A  68      21.965   7.189   1.839  1.00  8.480          H  
ATOM   1038 2HB  ASP A  68      22.877   8.544   1.195  1.00  8.480          H  
ATOM   1039  N   ALA A  69      24.572   7.449  -0.794  1.00  5.200          N  
ATOM   1040  CA  ALA A  69      25.986   7.073  -0.886  1.00  5.590          C  
ATOM   1041  C   ALA A  69      26.711   7.140   0.459  1.00  5.940          C  
ATOM   1042  O   ALA A  69      27.882   6.764   0.556  1.00  6.140          O  
ATOM   1043  CB  ALA A  69      26.697   7.978  -1.876  1.00  7.670          C  
ATOM   1044  H   ALA A  69      24.289   8.386  -1.050  1.00  6.240          H  
ATOM   1045  HA  ALA A  69      26.035   6.044  -1.242  1.00  6.710          H  
ATOM   1046 1HB  ALA A  69      27.739   7.667  -1.964  1.00  9.200          H  
ATOM   1047 2HB  ALA A  69      26.213   7.906  -2.848  1.00  9.200          H  
ATOM   1048 3HB  ALA A  69      26.656   9.005  -1.521  1.00  9.200          H  
ATOM   1049  N   SER A  70      26.024   7.653   1.471  1.00  6.390          N  
ATOM   1050  CA  SER A  70      26.561   7.841   2.811  1.00  7.150          C  
ATOM   1051  C   SER A  70      25.418   8.189   3.757  1.00  7.710          C  
ATOM   1052  O   SER A  70      25.115   7.420   4.672  1.00  8.220          O  
ATOM   1053  OXT SER A  70      24.583   9.002   3.355  1.00 10.730          O  
ATOM   1054  CB  SER A  70      27.605   8.950   2.816  1.00  9.200          C  
ATOM   1055  OG  SER A  70      28.119   9.168   4.109  1.00  9.200          O  
ATOM   1056  H   SER A  70      25.068   7.918   1.297  1.00  7.670          H  
ATOM   1057  HA  SER A  70      27.021   6.909   3.143  1.00  8.580          H  
ATOM   1058 1HB  SER A  70      28.421   8.690   2.144  1.00 11.040          H  
ATOM   1059 2HB  SER A  70      27.157   9.868   2.442  1.00 11.040          H  
ATOM   1060  HG  SER A  70      28.755   9.876   4.020  1.00 11.040          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 -351.406 37.6889 265.304 -21.2322 5.92136 13.0802 140.125 -148.081 -0.4165 -2.69438 -123.133 -15.3895 -39.0968 -11.9331 -17.0744 -2.53497 0 -0.97567 3.68441 36.5037 49.3119 -19.8942 6.91951 -3.70651 -9.0151 36.0759 -171.966
SER:NtermProteinFull_1 -5.45899 0.43175 6.20121 -0.02793 0 0.02033 3.50097 -2.89493 -0 -0 -3.7879 -1.2067 0 0 -1.8075 0 0 0.09249 0.00068 0.76964 0 0 0.60603 -0.77834 0 0.1204 -4.21878
PHE_2 -11.8723 1.97458 5.03912 -0.96572 0.0733 0.30154 4.34838 -3.76501 -0.00174 -0.02021 -3.36309 -0.06264 0 0 0 0 0 -0.02585 0.32628 0 1.7995 -0.41265 0 1.0402 0.13114 0.44445 -5.01074
LEU_3 -6.23171 0.38827 4.65177 -0.67582 0.3221 0.23049 1.55637 -2.50904 -0.01838 -0.13115 -0.14346 -0.05869 0 0 0 0 0 -0.09856 0.12703 1.61284 0 -0.09543 0 0.18072 0.01129 0.66855 -0.21278
ASP_4 -5.76634 0.73391 8.89242 -0.10158 0.00053 0.30178 4.67358 -3.82552 -0 -0 -6.36089 -0.50219 0 0 -1.83275 0 0 0.17757 0.00802 0 2.30621 -0.27413 0 -2.3716 -0.27416 0.52765 -3.6875
GLN_5 -7.33287 0.42725 7.04292 -0.26592 0.03022 0.21368 4.02734 -3.41657 -0 -0 -3.13163 -0.48484 0 0 -0.76576 -1.26748 0 0.02824 0.13775 0 3.14343 -0.17421 0 -0.18838 -0.30528 0.54097 -1.74116
VAL_6 -8.90704 1.76128 3.81381 -0.31834 0.28169 0.07198 3.29771 -3.04769 -0.01485 -0.07433 -1.87573 -0.10999 0 0 0 0 0 -0.05924 0.00021 0.21581 0 -0.1842 0 1.9342 -0.27061 0.68177 -2.80354
SER_7 -4.21401 0.15128 4.70874 -0.04249 0.00022 0.06221 1.98717 -2.22442 -0 -0 -1.05183 -0.50946 0 0 -0.7159 0 0 -0.10537 0.44874 0.14183 0 -0.38173 1.97426 -0.77834 -0.27938 0.57722 -0.25127
ARG_8 -3.75314 0.41845 3.83392 -0.4791 0.08213 0.27853 1.63133 -1.72117 -0 -0 -1.34256 0.18216 0 0 0 0 0 -0.06125 0.26273 1.96799 0 -0.03818 0 -1.2888 -0.45726 0.35328 -0.13095
ILE_9 -6.66932 0.91052 3.87135 -0.59553 0.34577 0.10947 2.76979 -2.27934 -0.01485 -0.07433 -2.03977 0.56417 0 0 0 0 0 -0.08446 0.02242 0.93015 0 -0.4465 0 0.73287 -0.45524 1.18566 -1.21717
PRO_10 -2.02931 0.55825 1.39949 -0.11598 0.00335 0.0858 0.6129 -0.69719 -0 -0 -0.25147 0.25952 0 0 0 0 0 -0.00672 0.04097 0.08739 0 -0.94703 0 -2.4119 -0.32445 1.48742 -2.24896
SER_11 -1.15439 0.03535 1.33004 -0.02981 0.03071 0.02987 0.56854 -0.66009 -0 -0 -0.31632 -0.05453 0 0 0 0 0 0.29286 0.00164 0.05196 0 0.14502 0.60002 -0.77834 0.03291 0.70122 0.82663
GLY_12 -2.56169 0.28161 1.63671 -0.00035 0 0 0.97779 -1.07143 -0 -0 -1.12079 -0.16032 0 0 0 0 0 -0.11346 0 0 0 -0.82323 0 0.83697 0.27445 0.36023 -1.4835
ASP_13 -3.40257 0.29363 4.37576 -0.10326 0.00734 0.30223 1.93211 -1.94772 -0.02484 -0.18571 -2.43587 -1.36135 0 0 -0.81423 0 0 0.12916 0.01024 0 2.28011 -0.12687 0 -2.3716 0.26117 0.17028 -3.01198
LYS_14 -2.81827 0.44591 4.21762 -0.43107 0.06061 0.20199 2.01934 -1.7114 -0 -0 -3.97033 0.17113 0 0 -0.81423 0 0 -0.04951 0.16628 2.57807 0 0.00482 0 -1.5107 0.02104 0.31232 -1.10637
GLY_15 -2.04334 0.09165 2.06547 -5e-05 0 0 0.51926 -1.00735 -0 -0 0.27035 -0.40159 0 0 0 0 0 -0.19079 0 0 0 -1.43825 0 0.83697 -0.73013 0.24829 -1.77951
PHE_16 -6.29034 0.89173 2.51619 -0.64019 0.01728 0.18062 1.83757 -1.99372 -0 -0 -0.94989 -0.11565 0 0 0 0 0 0.44041 0.0223 0 2.12112 -0.40907 0 1.0402 -0.57174 0.86186 -1.04131
VAL_17 -6.97647 1.00311 1.16304 -0.25112 0.10472 0.05183 1.30512 -1.80798 -0.00646 -0.05456 -0.00259 -0.46489 0 0 0 0 0 -0.07618 0.2286 0.24513 0 -0.54803 0 1.9342 -0.10197 1.31427 -2.94023
LYS_18 -4.35044 0.41402 2.83421 -0.29572 0.04154 0.13656 1.23235 -1.49347 -0.0082 -0.06935 -0.42485 0.02869 0 0 0 0 0 -0.01464 0.00031 1.8231 0 -0.05402 0 -1.5107 0.01608 0.6158 -1.07873
PHE_19 -7.42091 0.66548 2.08257 -0.93444 0.06616 0.54439 1.04274 -1.72725 -0 -0 -0.4836 -0.10811 0 0 0 0 0 0.08308 0.02223 0 2.69735 -0.28579 0 1.0402 0.09441 0.37466 -2.24683
ASN_20 -7.25045 0.87558 5.16143 -0.34105 0.14336 0.68956 3.20981 -2.98797 -0 -0 -1.6064 -0.72294 0 0 0 0 0 0.01935 0.02736 0 1.79808 -0.58736 0 -0.93687 0.00409 0.44581 -2.05862
LYS_21 -4.2101 0.34102 4.50276 -0.45862 0.11902 0.28816 2.24218 -2.13383 -0 -0 -1.76367 -0.26445 0 0 0 0 0 0.01 0.00601 1.7775 0 -0.06221 0 -1.5107 0.01779 0.33734 -0.76178
LYS_22 -4.74666 0.56806 4.59986 -0.44477 0.09388 0.27624 1.90942 -2.20882 -0.01546 -0.15159 -1.18342 -0.23504 0 0 0 0 0 -0.05095 0.00375 2.13678 0 -0.03029 0 -1.5107 -0.22535 0.29273 -0.92232
ALA_23 -6.85451 0.81826 3.65913 -0.02352 0 0 2.86044 -2.8749 -0.00858 -0.07716 -2.17344 -0.37109 0 0 0 0 0 -0.0494 0 0 0 -0.29041 0 1.8394 -0.53908 0.28525 -3.7996
ASN_24 -8.4772 0.87858 7.7223 -0.18808 0.00296 0.30366 4.46443 -4.29181 -0.02306 -0.1407 -3.94939 -0.8523 0 0 -0.50887 0 0 0.03643 0.00454 0 4.44558 0.58043 0 -0.93687 -0.14383 0.39567 -0.67752
GLU_25 -3.57234 0.13833 4.55711 -0.21093 0.02485 0.28483 1.54117 -2.02376 -0.01546 -0.15159 -0.94214 -0.55778 0 0 0 0 0 -0.01726 0.00959 0 3.00966 -0.27254 0 -2.7348 -0.11129 0.36 -0.68435
LEU_26 -4.83363 0.37056 3.29749 -0.47653 0.16492 0.11249 1.33786 -1.80429 -0 -0 -0.85615 0.23219 0 0 0 0 0 -0.03666 0.03402 0.34209 0 -0.28056 0 0.18072 -0.44136 0.33207 -2.32478
HIS_D_27 -4.66022 0.29345 3.32978 -0.43405 0.01968 0.57393 1.39741 -1.83168 -0 -0 -0.94886 -0.33047 0 0 0 0 0 -0.04419 0.00909 0 1.6324 -0.31249 0 -0.45461 -0.17941 0.63551 -1.30471
GLY_28 -1.4487 0.0633 2.13005 -5e-05 0 0 1.0848 -1.04804 -0 -0 -0.86442 -0.40989 0 0 0 0 0 -0.13046 0 0 0 -1.23672 0 0.83697 -0.34435 0.65784 -0.70967
ALA_29 -4.15583 0.4367 1.96505 -0.02273 0 0 1.50709 -1.67071 -0.00858 -0.07716 -1.22121 -0.22653 0 0 -0.50887 0 0 -0.00783 0 0 0 -0.02305 0 1.8394 -0.46971 0.32004 -2.32391
ALA_30 -3.77597 0.60187 4.38227 -0.02236 0 0 2.83271 -2.32465 -0 -0 -3.13004 -0.17609 0 0 -0.90426 0 0 -0.00323 0 0 0 -0.04918 0 1.8394 -0.32266 0.17392 -0.87827
GLY_31 -3.43256 0.16093 3.02953 -4e-05 0 0 1.87759 -1.71637 -0 -0 -1.35397 -0.43261 0 0 0 0 0 -0.1499 0 0 0 0.41105 0 0.83697 -0.08017 0.14897 -0.70057
ASN_32 -4.65057 0.51844 4.84493 -0.20542 0.02993 0.3191 2.00897 -2.52467 -0 -0 -1.34158 -0.4433 0 0 -1.4564 -0.97015 0 -0.05649 0.02589 0 2.35273 -0.2236 0 -0.93687 -0.21743 0.34468 -2.58182
ASP_33 -4.79467 0.2659 5.17327 -0.10236 0.00106 0.30966 3.17469 -2.60207 -0.00026 -0.00069 -4.31301 -0.24323 0 0 -0.90426 0 0 -0.03091 0.00097 0 2.01361 -0.15545 0 -2.3716 -0.30416 0.52249 -4.36101
VAL_34 -8.15688 0.61484 2.61185 -0.28351 0.19689 0.06117 1.95657 -2.48277 -0.02479 -0.16092 -0.51841 0.02417 0 0 0 0 0 0.00409 0.01356 0.10501 0 -0.48094 0 1.9342 -0.25373 0.36719 -4.47241
LEU_35 -8.30589 0.8624 1.98805 -0.48193 0.24495 0.12242 2.38201 -2.25544 -0.00026 -0.00069 -2.53246 0.05751 0 0 0 0 0 0.01727 0.15315 1.57337 0 -0.28563 0 0.18072 -0.38092 0.89179 -5.76956
PHE_36 -10.2933 1.85389 4.51985 -0.79527 0.04082 0.1006 2.58341 -3.47606 -0.00377 -0.0486 -1.46139 -0.49628 0 0 0 0 0 -0.0161 0.2148 0 2.16634 -0.23523 0 1.0402 0.04912 1.45094 -2.80607
GLY_37 -5.55698 0.56654 4.09026 -0.00012 0 0 2.53011 -2.59994 -0 -0 -3.03714 -0.42577 0 0 0 0 0 0.12 0 0 0 0.45335 0 0.83697 1.00374 0.90163 -1.11736
CYS_38 -4.3896 0.48409 3.213 -0.06205 0.00313 0.04087 1.69278 -1.69996 -0.01302 -0.12213 -0.53891 -0.36219 0 0 0 0 0 -0.02726 0.02065 0.3532 0 -0.01651 0 3.6196 0.69078 0.6008 3.48725
GLY_39 -1.65727 0.03265 1.49674 -5e-05 0 0 0.22966 -0.7945 -0 -0 0.06203 -0.39764 0 0 0 0 0 -0.18283 0 0 0 -1.44769 0 0.83697 -0.70864 0.48266 -2.04792
GLY_40 -4.41135 0.33273 4.62958 -0.00032 0 0 2.47136 -2.46804 -0.03467 -0.11174 -2.97453 -0.17426 0 0 0 0 0 -0.07778 0 0 0 -1.52324 0 0.83697 -0.45246 0.18247 -3.77525
ALA_41 -5.00533 0.46844 4.78896 -0.02236 0 0 2.71893 -2.50211 -0 -0 -2.85819 -0.36534 0 0 -1.00304 0 0 -0.07198 0 0 0 -0.35632 0 1.8394 -0.25211 0.31772 -2.30334
ASP_42 -2.13714 0.20068 2.58541 -0.11785 0.01201 0.36332 0.28113 -1.16516 -0 -0 -0.55795 -0.52314 0 0 0 0 0 -0.02989 0.00962 0 1.79726 0.00066 0 -2.3716 -0.44116 0.3296 -1.76419
LYS_43 -4.68873 0.4113 5.71942 -0.50381 0.14765 0.31648 2.90927 -2.55589 -0.0248 -0.13154 -3.12722 0.0082 0 0 0 0 0 -0.04883 0.0228 1.82343 0 -0.13376 0 -1.5107 0.05192 0.32697 -0.98784
LEU_44 -8.46626 1.12993 4.21171 -0.65837 0.20022 0.21683 2.91311 -3.0551 -0 -0 -1.26846 0.14593 0 0 0 0 0 -0.04498 0.05127 0.92714 0 -0.20653 0 0.18072 0.06501 0.56369 -3.09413
LYS_45 -4.97886 0.27824 4.49916 -0.31605 0.02707 0.15672 1.70071 -2.02469 -0.0144 -0.11155 -1.90759 -0.0231 0 0 -0.84568 0 0 -0.14484 0.03438 1.78162 0 -0.02999 0 -1.5107 -0.2512 0.5278 -3.15296
LYS_46 -3.19854 0.31744 3.52971 -0.29931 0.03466 0.14939 1.24484 -1.62489 -0 -0 -1.03416 -0.17455 0 0 0 0 0 -0.01902 0.01333 1.84164 0 -0.25068 0 -1.5107 -0.0814 0.27369 -0.78854
SER_47 -4.80913 0.50225 3.16976 -0.0252 0.00015 0.0232 1.62525 -1.77366 -0 -0 -1.08313 -0.19436 0 0 0 0 0 0.38237 0.00105 0.79409 0 -0.16071 0.66375 -0.77834 -0.11572 0.27996 -1.49842
TYR_48 -10.8457 1.83149 2.99492 -0.8765 0.30464 0.44817 3.17125 -2.85256 -0.0248 -0.13154 -2.41968 -0.45181 0 0 0 -0.29733 0 0.16096 0.04577 0 2.77066 -0.05737 0.15302 1.2797 -0.0314 1.30457 -3.52354
PRO_49 -5.16118 1.00754 3.55835 -0.07144 0 0.04428 1.73557 -1.66591 -0.0144 -0.11155 -1.33383 0.6361 0 0 0 0 0 -0.10811 0.01654 0.17626 0 -0.8237 0 -2.4119 0.4893 1.37812 -2.65995
ILE_50 -5.16276 0.80501 2.27506 -0.52253 0.59847 0.11177 1.66611 -1.66684 -0 -0 -0.8066 -0.15218 0 0 0 0 0 -0.26056 0.02075 1.89203 0 0.41686 0 0.73287 0.4795 0.46998 0.89693
ALA_51 -4.08848 0.72015 1.62287 -0.02535 0.0005 0 1.58781 -1.58682 -0 -0 -0.98323 -0.40063 0 0 0 0 0 -0.11326 0 0 0 -0.16582 0 1.8394 -0.17778 0.2944 -1.47624
GLN_52 -3.81442 0.36124 4.01564 -0.27974 0.02782 0.23095 2.33037 -1.81303 -0 -0 -2.7032 -0.51866 0 0 -0.84568 0 0 -0.04922 0.11856 0 3.03667 -0.20721 0 -0.18838 -0.6858 0.36706 -0.61703
ASP_53 -4.84523 0.33782 6.95839 -0.25165 0.05827 0.86374 3.25426 -2.99617 -0.00042 -0.00806 -5.3071 -0.69705 0 0 -0.56986 0 0 -0.01777 0.00398 0 1.96522 -0.78039 0 -2.3716 -0.43975 0.48484 -4.35855
LEU_54 -3.76203 0.24789 4.25017 -0.49978 0.301 0.131 2.27188 -2.05427 -0 -0 -2.53582 0.20785 0 0 0 0 0 -0.03668 0.00136 0.28586 0 -0.30289 0 0.18072 -0.31313 0.40869 -1.21818
ASP_55 -3.9475 0.26187 5.3623 -0.10814 0.00943 0.33043 1.77474 -2.38977 -0 -0 -1.93115 -0.17992 0 0 0 0 0 0.16313 0.00014 0 1.86771 0.08481 0 -2.3716 -0.26544 0.35571 -0.98324
LEU_56 -6.4205 0.44727 6.60476 -0.69333 0.21175 0.26849 2.54591 -3.15754 -0 -0 -3.27682 0.1005 0 0 -0.56986 0 0 0.00278 0.05892 0.82247 0 -0.21718 0 0.18072 -0.09076 0.36224 -2.82016
TYR_57 -8.17866 0.74632 6.20742 -0.74555 0.02796 0.21999 3.41806 -3.62075 -0 -0 -3.66346 -0.32298 0 0 -0.60212 0 0 0.00544 0.00317 0 1.80453 -0.4428 0.04669 1.2797 0.05656 0.77926 -2.9812
THR_58 -3.90763 0.19439 4.83636 -0.20303 0.12433 0.07327 2.0126 -2.26659 -0 -0 -1.91397 -0.03665 0 0 0 0 0 0.00409 0.00773 0.05916 0 -0.02656 2.27563 -1.0874 0.18646 0.7042 1.03638
ARG_59 -4.4742 0.18127 4.83996 -0.78445 0.08951 0.50449 1.61394 -2.3062 -0.00042 -0.00806 -0.84304 0.38477 0 0 0 0 0 -0.01494 0.06374 1.43942 0 -0.10033 0 -1.2888 -0.12023 0.428 -0.39559
LEU_60 -3.94251 0.25094 3.54023 -0.66346 0.14898 0.22954 1.37992 -1.7962 -0 -0 -0.98547 0.09089 0 0 0 0 0 -0.04377 0.0144 0.97247 0 -0.26334 0 0.18072 -0.33576 0.55134 -0.67107
GLY_61 -1.85214 0.07514 2.61066 -6e-05 0 0 1.19445 -1.26372 -0 -0 -0.81253 -0.40055 0 0 0 0 0 -0.15589 0 0 0 -1.38399 0 0.83697 -0.17172 0.37382 -0.94955
GLY_62 -2.76859 0.07676 2.00728 -0.00035 0 0 0.88398 -1.21087 -0 -0 -0.6683 -0.17876 0 0 0 0 0 -0.07951 0 0 0 -0.65538 0 0.83697 -0.08531 0.17508 -1.667
MET_63 -7.07294 0.54114 3.53911 -0.57818 0.25232 0.32179 2.48917 -2.12083 -0.01268 -0.04995 -2.15909 -0.4568 0 0 0 0 0 -0.02629 0.06814 2.31011 0 -0.14131 0 0.60916 0.15766 0.22218 -2.1073
VAL_64 -5.98052 0.93927 1.3444 -0.37788 0.33539 0.09242 0.7867 -1.51822 -0 -0 -0.51818 -0.20155 0 0 -0.60212 0 0 -0.04884 0.10522 0.88422 0 -0.79736 0 1.9342 -0.0173 0.4862 -3.15396
TRP_65 -7.87589 1.15744 3.64157 -0.72665 0.17989 0.38566 2.58242 -2.49628 -0.01268 -0.04995 -2.72458 -0.34382 0 0 0 0 0 -0.00378 5e-05 0 2.17056 -0.25409 0 1.6906 -0.09157 0.92849 -1.84263
ARG_66 -6.7401 0.63113 3.7664 -0.86066 0.24222 0.61569 1.20659 -2.08557 -0.02052 -0.16602 -0.68144 -0.08656 0 0 0 0 0 0.00906 0.64313 3.70208 0 -0.24467 0 -1.2888 -0.02059 0.8227 -0.55593
ALA_67 -3.0283 0.11878 2.41393 -0.03086 0.01383 0 0.93897 -1.56425 -0.03362 -0.10755 -0.83396 -0.5003 0 0 0 0 0 0.0027 0 0 0 -0.10099 0 1.8394 0.06382 0.30177 -0.50662
ASP_68 -3.66834 0.28311 5.53175 -0.09842 0.01598 0.28312 2.38317 -2.34595 -0.02052 -0.16602 -4.31328 0.01186 0 0 -1.00304 0 0 -0.00852 0.03015 0 2.13314 0.24896 0 -2.3716 0.2905 0.16535 -2.61859
ALA_69 -0.64711 0.06863 0.82289 -0.02697 0.00413 0 0.01459 -0.36506 -0 -0 -0.17586 -0.41784 0 0 0 0 0 -0.06322 0 0 0 0.0156 0 1.8394 -0.21718 0.18344 1.03545
SER:CtermProteinFull_70 -1.049 0.13986 1.47523 -0.03612 6e-05 0.09344 0.35494 -0.61404 -0 -0 -0.27453 0.8542 0 0 0 0 0 0 0.0004 0.07987 0 0 0.60011 -0.77834 -0.31372 0.233 0.76535
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701329 DOMAINID 691732 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 30.055
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 7.209200
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -36.611
REMARK    SCORE     cart_bonded:          34.426
REMARK    SCORE          fa_rep:          37.984
REMARK    SCORE     hbond_bb_sc:          -6.162
REMARK    SCORE     total_score:        -158.755
REMARK    SCORE         fa_elec:        -114.385
REMARK    SCORE fa_intra_sol_xover4:          11.078
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:          -0.281
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         232.968
REMARK    SCORE        hbond_sc:          -6.275
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -360.257
REMARK    SCORE     lk_ball_wtd:         -14.323
REMARK    SCORE     hbond_lr_bb:          -6.186
REMARK    SCORE           score:        -158.755
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -17.255
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.618
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          72.276
REMARK    SCORE     rama_prepro:          -9.007
ATOM      1  N   SER A   1       0.264   0.112  -0.286  1.00  9.970          N  
ATOM      2  CA  SER A   1       1.711   0.159  -0.117  1.00  9.680          C  
ATOM      3  C   SER A   1       2.246   1.593  -0.054  1.00  9.050          C  
ATOM      4  O   SER A   1       1.510   2.565  -0.214  1.00  9.040          O  
ATOM      5  CB  SER A   1       2.381  -0.613  -1.227  1.00 13.670          C  
ATOM      6  OG  SER A   1       2.251   0.053  -2.440  1.00 13.670          O  
ATOM      7 1H   SER A   1      -0.013  -0.824  -0.537  1.00 11.960          H  
ATOM      8 2H   SER A   1      -0.153   0.359   0.606  1.00 11.960          H  
ATOM      9 3H   SER A   1      -0.042   0.749  -1.017  1.00 11.960          H  
ATOM     10  HA  SER A   1       1.940  -0.319   0.820  1.00 11.620          H  
ATOM     11 1HB  SER A   1       3.435  -0.748  -0.994  1.00 16.400          H  
ATOM     12 2HB  SER A   1       1.934  -1.601  -1.303  1.00 16.400          H  
ATOM     13  HG  SER A   1       1.290   0.017  -2.687  1.00 16.400          H  
ATOM     14  N   PHE A   2       3.546   1.749   0.184  1.00  8.650          N  
ATOM     15  CA  PHE A   2       4.127   3.087   0.355  1.00  8.130          C  
ATOM     16  C   PHE A   2       3.946   3.949  -0.892  1.00  7.690          C  
ATOM     17  O   PHE A   2       3.497   5.101  -0.832  1.00  7.520          O  
ATOM     18  CB  PHE A   2       5.636   2.972   0.591  1.00 11.590          C  
ATOM     19  CG  PHE A   2       6.057   2.208   1.793  1.00 11.590          C  
ATOM     20  CD1 PHE A   2       5.222   1.930   2.845  1.00 11.590          C  
ATOM     21  CD2 PHE A   2       7.330   1.725   1.853  1.00 11.590          C  
ATOM     22  CE1 PHE A   2       5.679   1.186   3.887  1.00 11.590          C  
ATOM     23  CE2 PHE A   2       7.754   0.983   2.903  1.00 11.590          C  
ATOM     24  CZ  PHE A   2       6.908   0.725   3.909  1.00 11.590          C  
ATOM     25  H   PHE A   2       4.138   0.939   0.292  1.00 10.380          H  
ATOM     26  HA  PHE A   2       3.638   3.592   1.189  1.00  9.760          H  
ATOM     27 1HB  PHE A   2       6.098   2.514  -0.278  1.00 13.910          H  
ATOM     28 2HB  PHE A   2       6.053   3.965   0.669  1.00 13.910          H  
ATOM     29  HD1 PHE A   2       4.191   2.283   2.866  1.00 13.910          H  
ATOM     30  HD2 PHE A   2       8.007   1.932   1.036  1.00 13.910          H  
ATOM     31  HE1 PHE A   2       5.027   0.940   4.707  1.00 13.910          H  
ATOM     32  HE2 PHE A   2       8.765   0.593   2.928  1.00 13.910          H  
ATOM     33  HZ  PHE A   2       7.203   0.131   4.741  1.00 13.910          H  
ATOM     34  N   LEU A   3       4.167   3.349  -2.058  1.00  7.730          N  
ATOM     35  CA  LEU A   3       4.115   4.068  -3.327  1.00  7.640          C  
ATOM     36  C   LEU A   3       2.711   4.377  -3.796  1.00  8.000          C  
ATOM     37  O   LEU A   3       2.525   4.943  -4.869  1.00  8.060          O  
ATOM     38  CB  LEU A   3       4.943   3.348  -4.413  1.00 10.730          C  
ATOM     39  CG  LEU A   3       4.621   1.868  -4.780  1.00 10.730          C  
ATOM     40  CD1 LEU A   3       3.404   1.767  -5.713  1.00 10.730          C  
ATOM     41  CD2 LEU A   3       5.869   1.282  -5.461  1.00 10.730          C  
ATOM     42  H   LEU A   3       4.476   2.391  -2.053  1.00  9.280          H  
ATOM     43  HA  LEU A   3       4.611   5.027  -3.170  1.00  9.170          H  
ATOM     44 1HB  LEU A   3       4.841   3.918  -5.331  1.00 12.880          H  
ATOM     45 2HB  LEU A   3       5.989   3.396  -4.110  1.00 12.880          H  
ATOM     46  HG  LEU A   3       4.395   1.302  -3.879  1.00 12.880          H  
ATOM     47 1HD1 LEU A   3       3.230   0.718  -5.952  1.00 12.880          H  
ATOM     48 2HD1 LEU A   3       2.509   2.155  -5.242  1.00 12.880          H  
ATOM     49 3HD1 LEU A   3       3.589   2.318  -6.620  1.00 12.880          H  
ATOM     50 1HD2 LEU A   3       5.679   0.239  -5.716  1.00 12.880          H  
ATOM     51 2HD2 LEU A   3       6.091   1.836  -6.365  1.00 12.880          H  
ATOM     52 3HD2 LEU A   3       6.722   1.339  -4.787  1.00 12.880          H  
ATOM     53  N   ASP A   4       1.707   3.957  -3.034  1.00  8.420          N  
ATOM     54  CA  ASP A   4       0.337   4.239  -3.375  1.00  9.020          C  
ATOM     55  C   ASP A   4      -0.055   5.571  -2.738  1.00  8.930          C  
ATOM     56  O   ASP A   4      -1.060   6.181  -3.113  1.00  9.230          O  
ATOM     57  CB  ASP A   4      -0.593   3.139  -2.870  1.00 12.390          C  
ATOM     58  CG  ASP A   4      -0.342   1.765  -3.516  1.00 12.390          C  
ATOM     59  OD1 ASP A   4      -0.153   1.679  -4.706  1.00 12.390          O  
ATOM     60  OD2 ASP A   4      -0.345   0.784  -2.767  1.00 12.390          O  
ATOM     61  H   ASP A   4       1.883   3.462  -2.158  1.00 10.100          H  
ATOM     62  HA  ASP A   4       0.245   4.321  -4.458  1.00 10.820          H  
ATOM     63 1HB  ASP A   4      -0.477   3.046  -1.788  1.00 14.870          H  
ATOM     64 2HB  ASP A   4      -1.628   3.426  -3.060  1.00 14.870          H  
ATOM     65  N   GLN A   5       0.727   6.050  -1.748  1.00  8.640          N  
ATOM     66  CA  GLN A   5       0.350   7.277  -1.048  1.00  8.720          C  
ATOM     67  C   GLN A   5       0.343   8.483  -1.970  1.00  8.180          C  
ATOM     68  O   GLN A   5      -0.465   9.391  -1.805  1.00  8.400          O  
ATOM     69  CB  GLN A   5       1.256   7.558   0.143  1.00 12.180          C  
ATOM     70  CG  GLN A   5       1.101   6.590   1.319  1.00 12.180          C  
ATOM     71  CD  GLN A   5       1.954   7.026   2.489  1.00 12.180          C  
ATOM     72  OE1 GLN A   5       2.901   7.806   2.287  1.00 12.180          O  
ATOM     73  NE2 GLN A   5       1.633   6.566   3.683  1.00 12.180          N  
ATOM     74  H   GLN A   5       1.595   5.576  -1.470  1.00 10.370          H  
ATOM     75  HA  GLN A   5      -0.665   7.150  -0.668  1.00 10.460          H  
ATOM     76 1HB  GLN A   5       2.289   7.502  -0.193  1.00 14.610          H  
ATOM     77 2HB  GLN A   5       1.074   8.568   0.502  1.00 14.610          H  
ATOM     78 1HG  GLN A   5       0.059   6.569   1.636  1.00 14.610          H  
ATOM     79 2HG  GLN A   5       1.419   5.590   1.005  1.00 14.610          H  
ATOM     80 1HE2 GLN A   5       2.156   6.834   4.492  1.00 14.610          H  
ATOM     81 2HE2 GLN A   5       0.852   5.929   3.793  1.00 14.610          H  
ATOM     82  N   VAL A   6       1.208   8.472  -2.982  1.00  7.570          N  
ATOM     83  CA  VAL A   6       1.325   9.571  -3.935  1.00  7.120          C  
ATOM     84  C   VAL A   6       0.069   9.738  -4.784  1.00  7.420          C  
ATOM     85  O   VAL A   6      -0.079  10.738  -5.476  1.00  7.420          O  
ATOM     86  CB  VAL A   6       2.551   9.376  -4.833  1.00 10.150          C  
ATOM     87  CG1 VAL A   6       3.798   9.352  -3.948  1.00 10.150          C  
ATOM     88  CG2 VAL A   6       2.387   8.128  -5.646  1.00 10.150          C  
ATOM     89  H   VAL A   6       1.842   7.691  -3.059  1.00  9.080          H  
ATOM     90  HA  VAL A   6       1.475  10.488  -3.377  1.00  8.540          H  
ATOM     91  HB  VAL A   6       2.646  10.216  -5.504  1.00 12.180          H  
ATOM     92 1HG1 VAL A   6       4.676   9.245  -4.538  1.00 12.180          H  
ATOM     93 2HG1 VAL A   6       3.854  10.291  -3.413  1.00 12.180          H  
ATOM     94 3HG1 VAL A   6       3.746   8.530  -3.239  1.00 12.180          H  
ATOM     95 1HG2 VAL A   6       3.233   7.979  -6.291  1.00 12.180          H  
ATOM     96 2HG2 VAL A   6       2.289   7.288  -4.988  1.00 12.180          H  
ATOM     97 3HG2 VAL A   6       1.495   8.201  -6.270  1.00 12.180          H  
ATOM     98  N   SER A   7      -0.855   8.772  -4.733  1.00  7.870          N  
ATOM     99  CA  SER A   7      -2.113   8.859  -5.459  1.00  8.420          C  
ATOM    100  C   SER A   7      -2.984   9.971  -4.871  1.00  8.910          C  
ATOM    101  O   SER A   7      -3.958  10.406  -5.484  1.00  9.420          O  
ATOM    102  CB  SER A   7      -2.861   7.540  -5.410  1.00 11.570          C  
ATOM    103  OG  SER A   7      -3.310   7.256  -4.111  1.00 11.570          O  
ATOM    104  H   SER A   7      -0.710   7.948  -4.145  1.00  9.440          H  
ATOM    105  HA  SER A   7      -1.896   9.099  -6.499  1.00 10.100          H  
ATOM    106 1HB  SER A   7      -3.712   7.589  -6.085  1.00 13.880          H  
ATOM    107 2HB  SER A   7      -2.212   6.736  -5.753  1.00 13.880          H  
ATOM    108  HG  SER A   7      -2.564   6.811  -3.660  1.00 13.880          H  
ATOM    109  N   ARG A   8      -2.609  10.446  -3.671  1.00  8.940          N  
ATOM    110  CA  ARG A   8      -3.297  11.507  -2.959  1.00  9.550          C  
ATOM    111  C   ARG A   8      -2.877  12.887  -3.473  1.00  9.300          C  
ATOM    112  O   ARG A   8      -3.438  13.904  -3.055  1.00  9.880          O  
ATOM    113  CB  ARG A   8      -2.957  11.415  -1.484  1.00 13.130          C  
ATOM    114  CG  ARG A   8      -3.447  10.151  -0.799  1.00 13.130          C  
ATOM    115  CD  ARG A   8      -2.922  10.045   0.579  1.00 13.130          C  
ATOM    116  NE  ARG A   8      -3.328   8.799   1.217  1.00 13.130          N  
ATOM    117  CZ  ARG A   8      -2.884   8.360   2.417  1.00 13.130          C  
ATOM    118  NH1 ARG A   8      -2.016   9.072   3.109  1.00 13.130          N  
ATOM    119  NH2 ARG A   8      -3.328   7.209   2.898  1.00 13.130          N  
ATOM    120  H   ARG A   8      -1.797  10.028  -3.210  1.00 10.730          H  
ATOM    121  HA  ARG A   8      -4.371  11.385  -3.101  1.00 11.460          H  
ATOM    122 1HB  ARG A   8      -1.876  11.469  -1.364  1.00 15.750          H  
ATOM    123 2HB  ARG A   8      -3.386  12.265  -0.957  1.00 15.750          H  
ATOM    124 1HG  ARG A   8      -4.533  10.159  -0.757  1.00 15.750          H  
ATOM    125 2HG  ARG A   8      -3.110   9.276  -1.361  1.00 15.750          H  
ATOM    126 1HD  ARG A   8      -1.828  10.072   0.537  1.00 15.750          H  
ATOM    127 2HD  ARG A   8      -3.291  10.878   1.175  1.00 15.750          H  
ATOM    128  HE  ARG A   8      -3.994   8.219   0.721  1.00 15.750          H  
ATOM    129 1HH1 ARG A   8      -1.674   9.950   2.747  1.00 15.750          H  
ATOM    130 2HH1 ARG A   8      -1.689   8.739   4.005  1.00 15.750          H  
ATOM    131 1HH2 ARG A   8      -3.995   6.662   2.370  1.00 15.750          H  
ATOM    132 2HH2 ARG A   8      -3.004   6.874   3.794  1.00 15.750          H  
ATOM    133  N   ILE A   9      -1.871  12.932  -4.347  1.00  8.500          N  
ATOM    134  CA  ILE A   9      -1.392  14.174  -4.910  1.00  8.230          C  
ATOM    135  C   ILE A   9      -2.330  14.436  -6.090  1.00  8.120          C  
ATOM    136  O   ILE A   9      -2.520  13.534  -6.898  1.00  7.850          O  
ATOM    137  CB  ILE A   9       0.069  14.059  -5.388  1.00 11.630          C  
ATOM    138  CG1 ILE A   9       1.011  13.703  -4.197  1.00 11.630          C  
ATOM    139  CG2 ILE A   9       0.478  15.376  -6.015  1.00 11.630          C  
ATOM    140  CD1 ILE A   9       2.440  13.299  -4.620  1.00 11.630          C  
ATOM    141  H   ILE A   9      -1.436  12.062  -4.665  1.00 10.200          H  
ATOM    142  HA  ILE A   9      -1.450  14.951  -4.158  1.00  9.880          H  
ATOM    143  HB  ILE A   9       0.147  13.261  -6.117  1.00 13.960          H  
ATOM    144 1HG1 ILE A   9       1.059  14.546  -3.522  1.00 13.960          H  
ATOM    145 2HG1 ILE A   9       0.580  12.862  -3.654  1.00 13.960          H  
ATOM    146 1HG2 ILE A   9       1.493  15.334  -6.387  1.00 13.960          H  
ATOM    147 2HG2 ILE A   9      -0.185  15.599  -6.837  1.00 13.960          H  
ATOM    148 3HG2 ILE A   9       0.403  16.169  -5.280  1.00 13.960          H  
ATOM    149 1HD1 ILE A   9       3.034  13.046  -3.731  1.00 13.960          H  
ATOM    150 2HD1 ILE A   9       2.377  12.439  -5.267  1.00 13.960          H  
ATOM    151 3HD1 ILE A   9       2.925  14.101  -5.147  1.00 13.960          H  
ATOM    152  N   PRO A  10      -2.948  15.611  -6.251  1.00  8.520          N  
ATOM    153  CA  PRO A  10      -3.892  15.866  -7.322  1.00  8.600          C  
ATOM    154  C   PRO A  10      -3.339  15.490  -8.690  1.00  7.830          C  
ATOM    155  O   PRO A  10      -2.209  15.846  -9.039  1.00  7.330          O  
ATOM    156  CB  PRO A  10      -4.089  17.384  -7.212  1.00 12.900          C  
ATOM    157  CG  PRO A  10      -3.868  17.682  -5.741  1.00 12.900          C  
ATOM    158  CD  PRO A  10      -2.747  16.747  -5.321  1.00 12.900          C  
ATOM    159  HA  PRO A  10      -4.827  15.325  -7.116  1.00 10.320          H  
ATOM    160 1HB  PRO A  10      -3.375  17.906  -7.874  1.00 15.480          H  
ATOM    161 2HB  PRO A  10      -5.098  17.659  -7.558  1.00 15.480          H  
ATOM    162 1HG  PRO A  10      -3.611  18.748  -5.605  1.00 15.480          H  
ATOM    163 2HG  PRO A  10      -4.796  17.509  -5.174  1.00 15.480          H  
ATOM    164 1HD  PRO A  10      -1.766  17.218  -5.469  1.00 15.480          H  
ATOM    165 2HD  PRO A  10      -2.938  16.455  -4.278  1.00 15.480          H  
ATOM    166  N   SER A  11      -4.177  14.820  -9.474  1.00  7.910          N  
ATOM    167  CA  SER A  11      -3.769  14.344 -10.779  1.00  7.370          C  
ATOM    168  C   SER A  11      -3.305  15.468 -11.671  1.00  6.940          C  
ATOM    169  O   SER A  11      -3.891  16.553 -11.702  1.00  6.960          O  
ATOM    170  CB  SER A  11      -4.890  13.597 -11.457  1.00 10.530          C  
ATOM    171  OG  SER A  11      -4.511  13.218 -12.750  1.00 10.530          O  
ATOM    172  H   SER A  11      -5.098  14.589  -9.134  1.00  9.490          H  
ATOM    173  HA  SER A  11      -2.941  13.658 -10.638  1.00  8.840          H  
ATOM    174 1HB  SER A  11      -5.140  12.712 -10.872  1.00 12.640          H  
ATOM    175 2HB  SER A  11      -5.774  14.228 -11.503  1.00 12.640          H  
ATOM    176  HG  SER A  11      -5.272  12.768 -13.126  1.00 12.640          H  
ATOM    177  N   GLY A  12      -2.221  15.202 -12.386  1.00  6.790          N  
ATOM    178  CA  GLY A  12      -1.600  16.134 -13.312  1.00  6.540          C  
ATOM    179  C   GLY A  12      -0.453  16.900 -12.656  1.00  5.790          C  
ATOM    180  O   GLY A  12       0.368  17.506 -13.344  1.00  5.500          O  
ATOM    181  H   GLY A  12      -1.824  14.278 -12.290  1.00  8.150          H  
ATOM    182 1HA  GLY A  12      -1.227  15.589 -14.178  1.00  7.850          H  
ATOM    183 2HA  GLY A  12      -2.350  16.837 -13.671  1.00  7.850          H  
ATOM    184  N   ASP A  13      -0.375  16.857 -11.326  1.00  5.680          N  
ATOM    185  CA  ASP A  13       0.685  17.527 -10.595  1.00  5.330          C  
ATOM    186  C   ASP A  13       2.070  17.014 -10.964  1.00  4.840          C  
ATOM    187  O   ASP A  13       2.281  15.812 -11.115  1.00  4.650          O  
ATOM    188  CB  ASP A  13       0.468  17.406  -9.095  1.00  7.600          C  
ATOM    189  CG  ASP A  13       1.549  18.090  -8.349  1.00  7.600          C  
ATOM    190  OD1 ASP A  13       1.499  19.278  -8.150  1.00  7.600          O  
ATOM    191  OD2 ASP A  13       2.486  17.387  -8.013  1.00  7.600          O  
ATOM    192  H   ASP A  13      -1.076  16.354 -10.771  1.00  6.820          H  
ATOM    193  HA  ASP A  13       0.647  18.588 -10.848  1.00  6.400          H  
ATOM    194 1HB  ASP A  13      -0.497  17.844  -8.826  1.00  9.120          H  
ATOM    195 2HB  ASP A  13       0.430  16.379  -8.831  1.00  9.120          H  
ATOM    196  N   LYS A  14       3.050  17.906 -11.057  1.00  4.890          N  
ATOM    197  CA  LYS A  14       4.395  17.451 -11.404  1.00  4.880          C  
ATOM    198  C   LYS A  14       4.900  16.351 -10.466  1.00  4.860          C  
ATOM    199  O   LYS A  14       5.569  15.421 -10.925  1.00  4.940          O  
ATOM    200  CB  LYS A  14       5.371  18.627 -11.389  1.00  6.840          C  
ATOM    201  CG  LYS A  14       5.180  19.615 -12.540  1.00  6.840          C  
ATOM    202  CD  LYS A  14       6.169  20.779 -12.456  1.00  6.840          C  
ATOM    203  CE  LYS A  14       5.961  21.773 -13.600  1.00  6.840          C  
ATOM    204  NZ  LYS A  14       6.890  22.937 -13.504  1.00  6.840          N  
ATOM    205  H   LYS A  14       2.854  18.884 -10.897  1.00  5.870          H  
ATOM    206  HA  LYS A  14       4.362  17.036 -12.412  1.00  5.860          H  
ATOM    207 1HB  LYS A  14       5.264  19.171 -10.450  1.00  8.200          H  
ATOM    208 2HB  LYS A  14       6.390  18.247 -11.433  1.00  8.200          H  
ATOM    209 1HG  LYS A  14       5.324  19.092 -13.486  1.00  8.200          H  
ATOM    210 2HG  LYS A  14       4.163  20.005 -12.517  1.00  8.200          H  
ATOM    211 1HD  LYS A  14       6.039  21.300 -11.505  1.00  8.200          H  
ATOM    212 2HD  LYS A  14       7.187  20.396 -12.503  1.00  8.200          H  
ATOM    213 1HE  LYS A  14       6.130  21.264 -14.548  1.00  8.200          H  
ATOM    214 2HE  LYS A  14       4.935  22.138 -13.572  1.00  8.200          H  
ATOM    215 1HZ  LYS A  14       6.720  23.568 -14.275  1.00  8.200          H  
ATOM    216 2HZ  LYS A  14       6.734  23.424 -12.632  1.00  8.200          H  
ATOM    217 3HZ  LYS A  14       7.846  22.613 -13.541  1.00  8.200          H  
ATOM    218  N   GLY A  15       4.614  16.466  -9.166  1.00  5.070          N  
ATOM    219  CA  GLY A  15       5.013  15.477  -8.183  1.00  5.470          C  
ATOM    220  C   GLY A  15       4.292  14.189  -8.501  1.00  5.240          C  
ATOM    221  O   GLY A  15       4.897  13.138  -8.703  1.00  5.730          O  
ATOM    222  H   GLY A  15       4.037  17.236  -8.831  1.00  6.080          H  
ATOM    223 1HA  GLY A  15       6.093  15.333  -8.200  1.00  6.560          H  
ATOM    224 2HA  GLY A  15       4.732  15.828  -7.191  1.00  6.560          H  
ATOM    225  N   PHE A  16       2.977  14.299  -8.660  1.00  4.730          N  
ATOM    226  CA  PHE A  16       2.124  13.130  -8.947  1.00  4.720          C  
ATOM    227  C   PHE A  16       2.678  12.313 -10.116  1.00  4.710          C  
ATOM    228  O   PHE A  16       2.823  11.085 -10.023  1.00  4.660          O  
ATOM    229  CB  PHE A  16       0.701  13.583  -9.306  1.00  6.610          C  
ATOM    230  CG  PHE A  16      -0.255  12.541  -9.759  1.00  6.610          C  
ATOM    231  CD1 PHE A  16      -0.974  11.783  -8.854  1.00  6.610          C  
ATOM    232  CD2 PHE A  16      -0.468  12.339 -11.119  1.00  6.610          C  
ATOM    233  CE1 PHE A  16      -1.886  10.851  -9.287  1.00  6.610          C  
ATOM    234  CE2 PHE A  16      -1.374  11.406 -11.558  1.00  6.610          C  
ATOM    235  CZ  PHE A  16      -2.091  10.661 -10.638  1.00  6.610          C  
ATOM    236  H   PHE A  16       2.603  15.259  -8.547  1.00  5.680          H  
ATOM    237  HA  PHE A  16       2.089  12.497  -8.061  1.00  5.660          H  
ATOM    238 1HB  PHE A  16       0.258  14.054  -8.457  1.00  7.930          H  
ATOM    239 2HB  PHE A  16       0.748  14.323 -10.079  1.00  7.930          H  
ATOM    240  HD1 PHE A  16      -0.826  11.931  -7.782  1.00  7.930          H  
ATOM    241  HD2 PHE A  16       0.092  12.934 -11.837  1.00  7.930          H  
ATOM    242  HE1 PHE A  16      -2.452  10.272  -8.556  1.00  7.930          H  
ATOM    243  HE2 PHE A  16      -1.535  11.255 -12.628  1.00  7.930          H  
ATOM    244  HZ  PHE A  16      -2.817   9.923 -10.980  1.00  7.930          H  
ATOM    245  N   VAL A  17       2.979  13.000 -11.216  1.00  5.030          N  
ATOM    246  CA  VAL A  17       3.464  12.336 -12.410  1.00  5.360          C  
ATOM    247  C   VAL A  17       4.832  11.696 -12.183  1.00  5.190          C  
ATOM    248  O   VAL A  17       5.039  10.533 -12.561  1.00  5.210          O  
ATOM    249  CB  VAL A  17       3.530  13.338 -13.585  1.00  7.370          C  
ATOM    250  CG1 VAL A  17       4.216  12.693 -14.805  1.00  7.370          C  
ATOM    251  CG2 VAL A  17       2.099  13.799 -13.936  1.00  7.370          C  
ATOM    252  H   VAL A  17       2.843  14.014 -11.206  1.00  6.040          H  
ATOM    253  HA  VAL A  17       2.757  11.552 -12.671  1.00  6.430          H  
ATOM    254  HB  VAL A  17       4.124  14.206 -13.283  1.00  8.850          H  
ATOM    255 1HG1 VAL A  17       4.257  13.418 -15.618  1.00  8.850          H  
ATOM    256 2HG1 VAL A  17       5.230  12.390 -14.553  1.00  8.850          H  
ATOM    257 3HG1 VAL A  17       3.647  11.821 -15.126  1.00  8.850          H  
ATOM    258 1HG2 VAL A  17       2.134  14.521 -14.752  1.00  8.850          H  
ATOM    259 2HG2 VAL A  17       1.501  12.940 -14.235  1.00  8.850          H  
ATOM    260 3HG2 VAL A  17       1.646  14.270 -13.067  1.00  8.850          H  
ATOM    261  N   LYS A  18       5.769  12.431 -11.577  1.00  5.350          N  
ATOM    262  CA  LYS A  18       7.094  11.884 -11.331  1.00  5.480          C  
ATOM    263  C   LYS A  18       7.052  10.658 -10.433  1.00  5.320          C  
ATOM    264  O   LYS A  18       7.781   9.691 -10.678  1.00  5.570          O  
ATOM    265  CB  LYS A  18       8.011  12.940 -10.716  1.00  7.620          C  
ATOM    266  CG  LYS A  18       8.441  14.041 -11.687  1.00  7.620          C  
ATOM    267  CD  LYS A  18       9.315  15.083 -10.995  1.00  7.620          C  
ATOM    268  CE  LYS A  18       9.737  16.186 -11.960  1.00  7.620          C  
ATOM    269  NZ  LYS A  18      10.584  17.218 -11.292  1.00  7.620          N  
ATOM    270  H   LYS A  18       5.555  13.397 -11.298  1.00  6.420          H  
ATOM    271  HA  LYS A  18       7.516  11.578 -12.285  1.00  6.580          H  
ATOM    272 1HB  LYS A  18       7.485  13.419  -9.883  1.00  9.140          H  
ATOM    273 2HB  LYS A  18       8.899  12.462 -10.311  1.00  9.140          H  
ATOM    274 1HG  LYS A  18       9.000  13.595 -12.509  1.00  9.140          H  
ATOM    275 2HG  LYS A  18       7.562  14.526 -12.099  1.00  9.140          H  
ATOM    276 1HD  LYS A  18       8.746  15.532 -10.177  1.00  9.140          H  
ATOM    277 2HD  LYS A  18      10.202  14.606 -10.583  1.00  9.140          H  
ATOM    278 1HE  LYS A  18      10.299  15.745 -12.781  1.00  9.140          H  
ATOM    279 2HE  LYS A  18       8.843  16.668 -12.361  1.00  9.140          H  
ATOM    280 1HZ  LYS A  18      10.842  17.930 -11.962  1.00  9.140          H  
ATOM    281 2HZ  LYS A  18      10.065  17.642 -10.535  1.00  9.140          H  
ATOM    282 3HZ  LYS A  18      11.420  16.785 -10.925  1.00  9.140          H  
ATOM    283  N   PHE A  19       6.190  10.663  -9.420  1.00  5.260          N  
ATOM    284  CA  PHE A  19       6.129   9.520  -8.534  1.00  5.480          C  
ATOM    285  C   PHE A  19       5.529   8.315  -9.229  1.00  5.830          C  
ATOM    286  O   PHE A  19       6.027   7.202  -9.075  1.00  5.650          O  
ATOM    287  CB  PHE A  19       5.369   9.852  -7.267  1.00  7.580          C  
ATOM    288  CG  PHE A  19       6.119  10.809  -6.428  1.00  7.580          C  
ATOM    289  CD1 PHE A  19       5.563  12.016  -6.096  1.00  7.580          C  
ATOM    290  CD2 PHE A  19       7.416  10.540  -6.025  1.00  7.580          C  
ATOM    291  CE1 PHE A  19       6.271  12.941  -5.397  1.00  7.580          C  
ATOM    292  CE2 PHE A  19       8.132  11.469  -5.337  1.00  7.580          C  
ATOM    293  CZ  PHE A  19       7.551  12.683  -5.029  1.00  7.580          C  
ATOM    294  H   PHE A  19       5.628  11.501  -9.236  1.00  6.310          H  
ATOM    295  HA  PHE A  19       7.143   9.258  -8.263  1.00  6.580          H  
ATOM    296 1HB  PHE A  19       4.399  10.291  -7.525  1.00  9.100          H  
ATOM    297 2HB  PHE A  19       5.207   8.963  -6.723  1.00  9.100          H  
ATOM    298  HD1 PHE A  19       4.548  12.236  -6.408  1.00  9.100          H  
ATOM    299  HD2 PHE A  19       7.868   9.587  -6.267  1.00  9.100          H  
ATOM    300  HE1 PHE A  19       5.827  13.891  -5.143  1.00  9.100          H  
ATOM    301  HE2 PHE A  19       9.154  11.258  -5.034  1.00  9.100          H  
ATOM    302  HZ  PHE A  19       8.107  13.444  -4.475  1.00  9.100          H  
ATOM    303  N   ASN A  20       4.511   8.508 -10.061  1.00  6.540          N  
ATOM    304  CA  ASN A  20       3.977   7.351 -10.759  1.00  7.110          C  
ATOM    305  C   ASN A  20       5.074   6.714 -11.630  1.00  6.890          C  
ATOM    306  O   ASN A  20       5.196   5.481 -11.700  1.00  6.530          O  
ATOM    307  CB  ASN A  20       2.779   7.755 -11.582  1.00  9.730          C  
ATOM    308  CG  ASN A  20       1.576   8.032 -10.730  1.00  9.730          C  
ATOM    309  OD1 ASN A  20       1.460   7.556  -9.592  1.00  9.730          O  
ATOM    310  ND2 ASN A  20       0.675   8.794 -11.259  1.00  9.730          N  
ATOM    311  H   ASN A  20       4.079   9.436 -10.153  1.00  7.850          H  
ATOM    312  HA  ASN A  20       3.667   6.609 -10.021  1.00  8.530          H  
ATOM    313 1HB  ASN A  20       3.025   8.662 -12.140  1.00 11.670          H  
ATOM    314 2HB  ASN A  20       2.543   6.975 -12.301  1.00 11.670          H  
ATOM    315 1HD2 ASN A  20      -0.150   9.026 -10.740  1.00 11.670          H  
ATOM    316 2HD2 ASN A  20       0.804   9.165 -12.175  1.00 11.670          H  
ATOM    317  N   LYS A  21       5.917   7.556 -12.253  1.00  7.220          N  
ATOM    318  CA  LYS A  21       7.015   7.027 -13.055  1.00  7.150          C  
ATOM    319  C   LYS A  21       7.989   6.254 -12.167  1.00  6.750          C  
ATOM    320  O   LYS A  21       8.382   5.132 -12.508  1.00  6.800          O  
ATOM    321  CB  LYS A  21       7.743   8.149 -13.799  1.00 10.040          C  
ATOM    322  CG  LYS A  21       6.946   8.769 -14.946  1.00 10.040          C  
ATOM    323  CD  LYS A  21       7.720   9.909 -15.611  1.00 10.040          C  
ATOM    324  CE  LYS A  21       6.944  10.514 -16.780  1.00 10.040          C  
ATOM    325  NZ  LYS A  21       7.677  11.654 -17.414  1.00 10.040          N  
ATOM    326  H   LYS A  21       5.743   8.567 -12.204  1.00  8.660          H  
ATOM    327  HA  LYS A  21       6.607   6.334 -13.788  1.00  8.580          H  
ATOM    328 1HB  LYS A  21       7.991   8.941 -13.099  1.00 12.050          H  
ATOM    329 2HB  LYS A  21       8.685   7.765 -14.201  1.00 12.050          H  
ATOM    330 1HG  LYS A  21       6.731   8.001 -15.687  1.00 12.050          H  
ATOM    331 2HG  LYS A  21       6.001   9.152 -14.560  1.00 12.050          H  
ATOM    332 1HD  LYS A  21       7.905  10.692 -14.872  1.00 12.050          H  
ATOM    333 2HD  LYS A  21       8.680   9.538 -15.970  1.00 12.050          H  
ATOM    334 1HE  LYS A  21       6.775   9.743 -17.530  1.00 12.050          H  
ATOM    335 2HE  LYS A  21       5.980  10.870 -16.421  1.00 12.050          H  
ATOM    336 1HZ  LYS A  21       7.131  12.023 -18.181  1.00 12.050          H  
ATOM    337 2HZ  LYS A  21       7.829  12.384 -16.731  1.00 12.050          H  
ATOM    338 3HZ  LYS A  21       8.569  11.331 -17.763  1.00 12.050          H  
ATOM    339  N   LYS A  22       8.317   6.811 -10.990  1.00  6.640          N  
ATOM    340  CA  LYS A  22       9.212   6.150 -10.047  1.00  6.550          C  
ATOM    341  C   LYS A  22       8.637   4.824  -9.578  1.00  6.180          C  
ATOM    342  O   LYS A  22       9.356   3.847  -9.391  1.00  6.090          O  
ATOM    343  CB  LYS A  22       9.515   7.031  -8.837  1.00  9.210          C  
ATOM    344  CG  LYS A  22      10.425   8.216  -9.115  1.00  9.210          C  
ATOM    345  CD  LYS A  22      10.681   9.019  -7.840  1.00  9.210          C  
ATOM    346  CE  LYS A  22      11.498  10.290  -8.105  1.00  9.210          C  
ATOM    347  NZ  LYS A  22      12.897   9.998  -8.550  1.00  9.210          N  
ATOM    348  H   LYS A  22       7.971   7.753 -10.781  1.00  7.970          H  
ATOM    349  HA  LYS A  22      10.152   5.955 -10.556  1.00  7.860          H  
ATOM    350 1HB  LYS A  22       8.582   7.413  -8.436  1.00 11.050          H  
ATOM    351 2HB  LYS A  22       9.967   6.437  -8.069  1.00 11.050          H  
ATOM    352 1HG  LYS A  22      11.367   7.837  -9.509  1.00 11.050          H  
ATOM    353 2HG  LYS A  22       9.972   8.855  -9.864  1.00 11.050          H  
ATOM    354 1HD  LYS A  22       9.734   9.309  -7.417  1.00 11.050          H  
ATOM    355 2HD  LYS A  22      11.207   8.399  -7.114  1.00 11.050          H  
ATOM    356 1HE  LYS A  22      10.996  10.876  -8.874  1.00 11.050          H  
ATOM    357 2HE  LYS A  22      11.538  10.876  -7.185  1.00 11.050          H  
ATOM    358 1HZ  LYS A  22      13.387  10.870  -8.705  1.00 11.050          H  
ATOM    359 2HZ  LYS A  22      13.377   9.467  -7.835  1.00 11.050          H  
ATOM    360 3HZ  LYS A  22      12.881   9.467  -9.410  1.00 11.050          H  
ATOM    361  N   ALA A  23       7.319   4.737  -9.407  1.00  6.060          N  
ATOM    362  CA  ALA A  23       6.753   3.480  -8.939  1.00  5.890          C  
ATOM    363  C   ALA A  23       7.149   2.351  -9.866  1.00  5.490          C  
ATOM    364  O   ALA A  23       7.552   1.275  -9.407  1.00  5.500          O  
ATOM    365  CB  ALA A  23       5.238   3.553  -8.882  1.00  8.310          C  
ATOM    366  H   ALA A  23       6.745   5.574  -9.538  1.00  7.270          H  
ATOM    367  HA  ALA A  23       7.148   3.267  -7.950  1.00  7.070          H  
ATOM    368 1HB  ALA A  23       4.853   2.604  -8.532  1.00  9.980          H  
ATOM    369 2HB  ALA A  23       4.912   4.340  -8.221  1.00  9.980          H  
ATOM    370 3HB  ALA A  23       4.854   3.752  -9.880  1.00  9.980          H  
ATOM    371  N   ASN A  24       7.113   2.619 -11.169  1.00  5.330          N  
ATOM    372  CA  ASN A  24       7.488   1.601 -12.130  1.00  5.140          C  
ATOM    373  C   ASN A  24       9.007   1.463 -12.270  1.00  5.120          C  
ATOM    374  O   ASN A  24       9.531   0.350 -12.303  1.00  5.020          O  
ATOM    375  CB  ASN A  24       6.856   1.913 -13.466  1.00  7.270          C  
ATOM    376  CG  ASN A  24       5.366   1.689 -13.450  1.00  7.270          C  
ATOM    377  OD1 ASN A  24       4.837   0.914 -12.642  1.00  7.270          O  
ATOM    378  ND2 ASN A  24       4.670   2.354 -14.333  1.00  7.270          N  
ATOM    379  H   ASN A  24       6.750   3.535 -11.471  1.00  6.400          H  
ATOM    380  HA  ASN A  24       7.115   0.641 -11.776  1.00  6.170          H  
ATOM    381 1HB  ASN A  24       7.058   2.957 -13.723  1.00  8.730          H  
ATOM    382 2HB  ASN A  24       7.308   1.290 -14.236  1.00  8.730          H  
ATOM    383 1HD2 ASN A  24       3.675   2.248 -14.367  1.00  8.730          H  
ATOM    384 2HD2 ASN A  24       5.125   2.974 -14.971  1.00  8.730          H  
ATOM    385  N   GLU A  25       9.720   2.588 -12.325  1.00  5.420          N  
ATOM    386  CA  GLU A  25      11.170   2.575 -12.499  1.00  5.610          C  
ATOM    387  C   GLU A  25      11.942   1.956 -11.325  1.00  5.700          C  
ATOM    388  O   GLU A  25      12.974   1.319 -11.538  1.00  5.890          O  
ATOM    389  CB  GLU A  25      11.692   4.000 -12.716  1.00  7.780          C  
ATOM    390  CG  GLU A  25      11.319   4.652 -14.055  1.00  7.780          C  
ATOM    391  CD  GLU A  25      11.732   6.100 -14.115  1.00  7.780          C  
ATOM    392  OE1 GLU A  25      12.146   6.622 -13.101  1.00  7.780          O  
ATOM    393  OE2 GLU A  25      11.630   6.686 -15.166  1.00  7.780          O  
ATOM    394  H   GLU A  25       9.235   3.489 -12.284  1.00  6.500          H  
ATOM    395  HA  GLU A  25      11.391   1.992 -13.389  1.00  6.730          H  
ATOM    396 1HB  GLU A  25      11.310   4.632 -11.932  1.00  9.330          H  
ATOM    397 2HB  GLU A  25      12.778   4.001 -12.631  1.00  9.330          H  
ATOM    398 1HG  GLU A  25      11.816   4.111 -14.859  1.00  9.330          H  
ATOM    399 2HG  GLU A  25      10.247   4.572 -14.208  1.00  9.330          H  
ATOM    400  N   LEU A  26      11.472   2.179 -10.095  1.00  5.740          N  
ATOM    401  CA  LEU A  26      12.155   1.736  -8.883  1.00  6.080          C  
ATOM    402  C   LEU A  26      11.648   0.457  -8.205  1.00  5.820          C  
ATOM    403  O   LEU A  26      12.425  -0.212  -7.512  1.00  6.100          O  
ATOM    404  CB  LEU A  26      12.059   2.828  -7.816  1.00  8.380          C  
ATOM    405  CG  LEU A  26      12.623   4.217  -8.126  1.00  8.380          C  
ATOM    406  CD1 LEU A  26      12.326   5.116  -6.910  1.00  8.380          C  
ATOM    407  CD2 LEU A  26      14.129   4.139  -8.422  1.00  8.380          C  
ATOM    408  H   LEU A  26      10.622   2.725  -9.992  1.00  6.890          H  
ATOM    409  HA  LEU A  26      13.198   1.565  -9.134  1.00  7.300          H  
ATOM    410 1HB  LEU A  26      11.011   2.943  -7.537  1.00 10.050          H  
ATOM    411 2HB  LEU A  26      12.592   2.468  -6.952  1.00 10.050          H  
ATOM    412  HG  LEU A  26      12.105   4.637  -8.992  1.00 10.050          H  
ATOM    413 1HD1 LEU A  26      12.692   6.121  -7.100  1.00 10.050          H  
ATOM    414 2HD1 LEU A  26      11.257   5.143  -6.737  1.00 10.050          H  
ATOM    415 3HD1 LEU A  26      12.811   4.718  -6.033  1.00 10.050          H  
ATOM    416 1HD2 LEU A  26      14.506   5.137  -8.628  1.00 10.050          H  
ATOM    417 2HD2 LEU A  26      14.658   3.722  -7.567  1.00 10.050          H  
ATOM    418 3HD2 LEU A  26      14.304   3.509  -9.291  1.00 10.050          H  
ATOM    419  N   HIS A  27      10.362   0.095  -8.311  1.00  5.430          N  
ATOM    420  CA  HIS A  27       9.928  -1.030  -7.487  1.00  5.330          C  
ATOM    421  C   HIS A  27      10.375  -2.361  -8.068  1.00  4.560          C  
ATOM    422  O   HIS A  27       9.976  -2.770  -9.162  1.00  4.610          O  
ATOM    423  CB  HIS A  27       8.403  -1.019  -7.307  1.00  7.500          C  
ATOM    424  CG  HIS A  27       7.864  -2.035  -6.298  1.00  7.500          C  
ATOM    425  ND1 HIS A  27       6.524  -2.384  -6.234  1.00  7.500          N  
ATOM    426  CD2 HIS A  27       8.477  -2.749  -5.317  1.00  7.500          C  
ATOM    427  CE1 HIS A  27       6.343  -3.259  -5.264  1.00  7.500          C  
ATOM    428  NE2 HIS A  27       7.506  -3.495  -4.693  1.00  7.500          N  
ATOM    429  H   HIS A  27       9.659   0.586  -8.873  1.00  6.520          H  
ATOM    430  HA  HIS A  27      10.372  -0.936  -6.493  1.00  6.400          H  
ATOM    431 1HB  HIS A  27       8.091  -0.027  -6.989  1.00  9.000          H  
ATOM    432 2HB  HIS A  27       7.930  -1.208  -8.271  1.00  9.000          H  
ATOM    433  HD2 HIS A  27       9.538  -2.737  -5.052  1.00  9.000          H  
ATOM    434  HE1 HIS A  27       5.392  -3.710  -4.981  1.00  9.000          H  
ATOM    435  HE2 HIS A  27       7.668  -4.126  -3.915  1.00  9.000          H  
ATOM    436  N   GLY A  28      11.265  -3.034  -7.338  1.00  4.240          N  
ATOM    437  CA  GLY A  28      11.832  -4.295  -7.782  1.00  3.770          C  
ATOM    438  C   GLY A  28      12.965  -4.097  -8.783  1.00  2.990          C  
ATOM    439  O   GLY A  28      13.400  -5.049  -9.433  1.00  2.880          O  
ATOM    440  H   GLY A  28      11.571  -2.665  -6.427  1.00  5.090          H  
ATOM    441 1HA  GLY A  28      12.209  -4.839  -6.916  1.00  4.520          H  
ATOM    442 2HA  GLY A  28      11.049  -4.910  -8.222  1.00  4.520          H  
ATOM    443  N   ALA A  29      13.447  -2.864  -8.924  1.00  2.930          N  
ATOM    444  CA  ALA A  29      14.488  -2.585  -9.900  1.00  2.920          C  
ATOM    445  C   ALA A  29      15.754  -3.408  -9.637  1.00  3.520          C  
ATOM    446  O   ALA A  29      16.180  -3.651  -8.495  1.00  4.280          O  
ATOM    447  CB  ALA A  29      14.785  -1.110  -9.940  1.00  4.090          C  
ATOM    448  H   ALA A  29      13.051  -2.097  -8.364  1.00  3.520          H  
ATOM    449  HA  ALA A  29      14.108  -2.876 -10.881  1.00  3.500          H  
ATOM    450 1HB  ALA A  29      15.533  -0.894 -10.697  1.00  4.910          H  
ATOM    451 2HB  ALA A  29      13.872  -0.574 -10.172  1.00  4.910          H  
ATOM    452 3HB  ALA A  29      15.126  -0.816  -9.013  1.00  4.910          H  
ATOM    453  N   ALA A  30      16.411  -3.794 -10.723  1.00  3.680          N  
ATOM    454  CA  ALA A  30      17.570  -4.680 -10.688  1.00  4.640          C  
ATOM    455  C   ALA A  30      18.827  -4.058 -10.105  1.00  4.770          C  
ATOM    456  O   ALA A  30      19.712  -3.605 -10.826  1.00  5.000          O  
ATOM    457  CB  ALA A  30      17.876  -5.157 -12.097  1.00  6.110          C  
ATOM    458  H   ALA A  30      16.045  -3.520 -11.622  1.00  4.420          H  
ATOM    459  HA  ALA A  30      17.306  -5.540 -10.073  1.00  5.570          H  
ATOM    460 1HB  ALA A  30      18.708  -5.858 -12.068  1.00  7.330          H  
ATOM    461 2HB  ALA A  30      16.996  -5.652 -12.511  1.00  7.330          H  
ATOM    462 3HB  ALA A  30      18.141  -4.305 -12.720  1.00  7.330          H  
ATOM    463  N   GLY A  31      18.891  -4.067  -8.774  1.00  5.070          N  
ATOM    464  CA  GLY A  31      20.011  -3.492  -8.028  1.00  5.530          C  
ATOM    465  C   GLY A  31      19.715  -2.084  -7.552  1.00  5.120          C  
ATOM    466  O   GLY A  31      20.587  -1.384  -7.035  1.00  5.370          O  
ATOM    467  H   GLY A  31      18.086  -4.448  -8.277  1.00  6.080          H  
ATOM    468 1HA  GLY A  31      20.242  -4.129  -7.174  1.00  6.640          H  
ATOM    469 2HA  GLY A  31      20.895  -3.480  -8.665  1.00  6.640          H  
ATOM    470  N   ASN A  32      18.474  -1.673  -7.735  1.00  4.840          N  
ATOM    471  CA  ASN A  32      18.023  -0.347  -7.343  1.00  4.620          C  
ATOM    472  C   ASN A  32      16.605  -0.433  -6.836  1.00  3.780          C  
ATOM    473  O   ASN A  32      15.773   0.401  -7.183  1.00  3.730          O  
ATOM    474  CB  ASN A  32      18.112   0.623  -8.513  1.00  6.560          C  
ATOM    475  CG  ASN A  32      18.011   2.078  -8.097  1.00  6.560          C  
ATOM    476  OD1 ASN A  32      18.508   2.463  -7.032  1.00  6.560          O  
ATOM    477  ND2 ASN A  32      17.397   2.892  -8.925  1.00  6.560          N  
ATOM    478  H   ASN A  32      17.815  -2.343  -8.132  1.00  5.810          H  
ATOM    479  HA  ASN A  32      18.642   0.015  -6.520  1.00  5.540          H  
ATOM    480 1HB  ASN A  32      19.059   0.473  -9.029  1.00  7.870          H  
ATOM    481 2HB  ASN A  32      17.319   0.405  -9.223  1.00  7.870          H  
ATOM    482 1HD2 ASN A  32      17.316   3.866  -8.701  1.00  7.870          H  
ATOM    483 2HD2 ASN A  32      17.010   2.540  -9.777  1.00  7.870          H  
ATOM    484  N   ASP A  33      16.317  -1.435  -6.019  1.00  3.470          N  
ATOM    485  CA  ASP A  33      14.960  -1.635  -5.550  1.00  2.990          C  
ATOM    486  C   ASP A  33      14.701  -0.632  -4.438  1.00  3.020          C  
ATOM    487  O   ASP A  33      15.239  -0.759  -3.333  1.00  3.250          O  
ATOM    488  CB  ASP A  33      14.800  -3.069  -5.037  1.00  4.380          C  
ATOM    489  CG  ASP A  33      13.400  -3.413  -4.662  1.00  4.380          C  
ATOM    490  OD1 ASP A  33      12.517  -2.622  -4.928  1.00  4.380          O  
ATOM    491  OD2 ASP A  33      13.187  -4.475  -4.121  1.00  4.380          O  
ATOM    492  H   ASP A  33      17.033  -2.080  -5.725  1.00  4.160          H  
ATOM    493  HA  ASP A  33      14.261  -1.449  -6.365  1.00  3.590          H  
ATOM    494 1HB  ASP A  33      15.129  -3.766  -5.823  1.00  5.250          H  
ATOM    495 2HB  ASP A  33      15.441  -3.223  -4.175  1.00  5.250          H  
ATOM    496  N   VAL A  34      13.975   0.428  -4.781  1.00  3.330          N  
ATOM    497  CA  VAL A  34      13.732   1.563  -3.887  1.00  3.670          C  
ATOM    498  C   VAL A  34      12.250   1.926  -3.792  1.00  3.460          C  
ATOM    499  O   VAL A  34      11.552   1.992  -4.799  1.00  3.740          O  
ATOM    500  CB  VAL A  34      14.553   2.795  -4.356  1.00  5.000          C  
ATOM    501  CG1 VAL A  34      14.281   4.008  -3.450  1.00  5.000          C  
ATOM    502  CG2 VAL A  34      16.039   2.460  -4.346  1.00  5.000          C  
ATOM    503  H   VAL A  34      13.567   0.406  -5.723  1.00  4.000          H  
ATOM    504  HA  VAL A  34      14.073   1.289  -2.891  1.00  4.400          H  
ATOM    505  HB  VAL A  34      14.263   3.051  -5.355  1.00  6.000          H  
ATOM    506 1HG1 VAL A  34      14.864   4.858  -3.798  1.00  6.000          H  
ATOM    507 2HG1 VAL A  34      13.229   4.276  -3.474  1.00  6.000          H  
ATOM    508 3HG1 VAL A  34      14.565   3.766  -2.431  1.00  6.000          H  
ATOM    509 1HG2 VAL A  34      16.610   3.320  -4.689  1.00  6.000          H  
ATOM    510 2HG2 VAL A  34      16.346   2.196  -3.333  1.00  6.000          H  
ATOM    511 3HG2 VAL A  34      16.232   1.635  -5.000  1.00  6.000          H  
ATOM    512  N   LEU A  35      11.752   2.142  -2.580  1.00  3.400          N  
ATOM    513  CA  LEU A  35      10.360   2.552  -2.432  1.00  3.360          C  
ATOM    514  C   LEU A  35      10.259   4.013  -2.067  1.00  3.630          C  
ATOM    515  O   LEU A  35      11.266   4.698  -1.868  1.00  4.240          O  
ATOM    516  CB  LEU A  35       9.603   1.719  -1.396  1.00  4.720          C  
ATOM    517  CG  LEU A  35       9.517   0.208  -1.611  1.00  4.720          C  
ATOM    518  CD1 LEU A  35       8.802  -0.413  -0.409  1.00  4.720          C  
ATOM    519  CD2 LEU A  35       8.745  -0.100  -2.891  1.00  4.720          C  
ATOM    520  H   LEU A  35      12.364   2.085  -1.755  1.00  4.080          H  
ATOM    521  HA  LEU A  35       9.858   2.442  -3.389  1.00  4.030          H  
ATOM    522 1HB  LEU A  35      10.071   1.875  -0.459  1.00  5.660          H  
ATOM    523 2HB  LEU A  35       8.584   2.093  -1.330  1.00  5.660          H  
ATOM    524  HG  LEU A  35      10.522  -0.216  -1.677  1.00  5.660          H  
ATOM    525 1HD1 LEU A  35       8.728  -1.494  -0.536  1.00  5.660          H  
ATOM    526 2HD1 LEU A  35       9.361  -0.193   0.500  1.00  5.660          H  
ATOM    527 3HD1 LEU A  35       7.800  -0.003  -0.331  1.00  5.660          H  
ATOM    528 1HD2 LEU A  35       8.687  -1.177  -3.004  1.00  5.660          H  
ATOM    529 2HD2 LEU A  35       7.739   0.311  -2.824  1.00  5.660          H  
ATOM    530 3HD2 LEU A  35       9.254   0.320  -3.761  1.00  5.660          H  
ATOM    531  N   PHE A  36       9.041   4.506  -2.073  1.00  3.490          N  
ATOM    532  CA  PHE A  36       8.729   5.861  -1.691  1.00  3.840          C  
ATOM    533  C   PHE A  36       7.300   5.939  -1.231  1.00  3.830          C  
ATOM    534  O   PHE A  36       6.516   5.054  -1.531  1.00  3.670          O  
ATOM    535  CB  PHE A  36       8.937   6.823  -2.853  1.00  5.240          C  
ATOM    536  CG  PHE A  36       8.105   6.538  -4.002  1.00  5.240          C  
ATOM    537  CD1 PHE A  36       6.832   7.050  -4.137  1.00  5.240          C  
ATOM    538  CD2 PHE A  36       8.611   5.743  -4.987  1.00  5.240          C  
ATOM    539  CE1 PHE A  36       6.101   6.750  -5.229  1.00  5.240          C  
ATOM    540  CE2 PHE A  36       7.889   5.459  -6.068  1.00  5.240          C  
ATOM    541  CZ  PHE A  36       6.625   5.967  -6.197  1.00  5.240          C  
ATOM    542  H   PHE A  36       8.275   3.898  -2.318  1.00  4.190          H  
ATOM    543  HA  PHE A  36       9.372   6.142  -0.866  1.00  4.610          H  
ATOM    544 1HB  PHE A  36       8.763   7.840  -2.528  1.00  6.280          H  
ATOM    545 2HB  PHE A  36       9.955   6.749  -3.186  1.00  6.280          H  
ATOM    546  HD1 PHE A  36       6.410   7.677  -3.360  1.00  6.280          H  
ATOM    547  HD2 PHE A  36       9.621   5.336  -4.886  1.00  6.280          H  
ATOM    548  HE1 PHE A  36       5.101   7.128  -5.330  1.00  6.280          H  
ATOM    549  HE2 PHE A  36       8.321   4.826  -6.828  1.00  6.280          H  
ATOM    550  HZ  PHE A  36       6.038   5.744  -7.063  1.00  6.280          H  
ATOM    551  N   GLY A  37       6.958   7.024  -0.563  1.00  4.390          N  
ATOM    552  CA  GLY A  37       5.581   7.319  -0.151  1.00  4.620          C  
ATOM    553  C   GLY A  37       5.570   8.713   0.434  1.00  4.490          C  
ATOM    554  O   GLY A  37       6.618   9.317   0.542  1.00  4.700          O  
ATOM    555  H   GLY A  37       7.721   7.661  -0.322  1.00  5.270          H  
ATOM    556 1HA  GLY A  37       4.922   7.276  -1.018  1.00  5.540          H  
ATOM    557 2HA  GLY A  37       5.221   6.587   0.565  1.00  5.540          H  
ATOM    558  N   CYS A  38       4.428   9.253   0.812  1.00  4.480          N  
ATOM    559  CA  CYS A  38       4.398  10.648   1.254  1.00  4.510          C  
ATOM    560  C   CYS A  38       4.595  10.880   2.746  1.00  4.660          C  
ATOM    561  O   CYS A  38       4.961  11.979   3.160  1.00  5.140          O  
ATOM    562  CB  CYS A  38       3.069  11.270   0.849  1.00  6.300          C  
ATOM    563  SG  CYS A  38       2.809  11.327  -0.932  1.00  6.300          S  
ATOM    564  H   CYS A  38       3.584   8.688   0.826  1.00  5.380          H  
ATOM    565  HA  CYS A  38       5.191  11.183   0.728  1.00  5.410          H  
ATOM    566 1HB  CYS A  38       2.253  10.706   1.295  1.00  7.560          H  
ATOM    567 2HB  CYS A  38       3.019  12.288   1.228  1.00  7.560          H  
ATOM    568  HG  CYS A  38       3.952  12.011  -1.226  1.00  7.560          H  
ATOM    569  N   GLY A  39       4.340   9.877   3.565  1.00  4.610          N  
ATOM    570  CA  GLY A  39       4.448  10.081   4.999  1.00  4.980          C  
ATOM    571  C   GLY A  39       5.819   9.735   5.568  1.00  4.660          C  
ATOM    572  O   GLY A  39       6.781   9.460   4.844  1.00  4.530          O  
ATOM    573  H   GLY A  39       4.022   8.980   3.193  1.00  5.530          H  
ATOM    574 1HA  GLY A  39       4.209  11.117   5.236  1.00  5.980          H  
ATOM    575 2HA  GLY A  39       3.697   9.469   5.488  1.00  5.980          H  
ATOM    576  N   GLY A  40       5.908   9.761   6.898  1.00  4.910          N  
ATOM    577  CA  GLY A  40       7.133   9.395   7.585  1.00  4.870          C  
ATOM    578  C   GLY A  40       7.063   7.899   7.849  1.00  4.540          C  
ATOM    579  O   GLY A  40       6.117   7.239   7.414  1.00  4.760          O  
ATOM    580  H   GLY A  40       5.109  10.042   7.444  1.00  5.890          H  
ATOM    581 1HA  GLY A  40       7.999   9.632   6.965  1.00  5.840          H  
ATOM    582 2HA  GLY A  40       7.225   9.948   8.520  1.00  5.840          H  
ATOM    583  N   ALA A  41       7.974   7.359   8.651  1.00  4.370          N  
ATOM    584  CA  ALA A  41       7.987   5.908   8.859  1.00  4.390          C  
ATOM    585  C   ALA A  41       6.688   5.312   9.396  1.00  4.150          C  
ATOM    586  O   ALA A  41       6.301   4.218   8.987  1.00  3.900          O  
ATOM    587  CB  ALA A  41       9.096   5.533   9.811  1.00  6.140          C  
ATOM    588  H   ALA A  41       8.707   7.938   9.044  1.00  5.240          H  
ATOM    589  HA  ALA A  41       8.184   5.446   7.891  1.00  5.270          H  
ATOM    590 1HB  ALA A  41       9.126   4.451   9.920  1.00  7.370          H  
ATOM    591 2HB  ALA A  41      10.048   5.890   9.425  1.00  7.370          H  
ATOM    592 3HB  ALA A  41       8.904   5.985  10.786  1.00  7.370          H  
ATOM    593  N   ASP A  42       5.989   6.007  10.295  1.00  4.350          N  
ATOM    594  CA  ASP A  42       4.801   5.381  10.874  1.00  4.310          C  
ATOM    595  C   ASP A  42       3.637   5.332   9.898  1.00  4.190          C  
ATOM    596  O   ASP A  42       2.954   4.311   9.790  1.00  4.190          O  
ATOM    597  CB  ASP A  42       4.368   6.134  12.123  1.00  6.050          C  
ATOM    598  CG  ASP A  42       5.335   5.985  13.293  1.00  6.050          C  
ATOM    599  OD1 ASP A  42       6.136   5.078  13.313  1.00  6.050          O  
ATOM    600  OD2 ASP A  42       5.268   6.815  14.157  1.00  6.050          O  
ATOM    601  H   ASP A  42       6.310   6.913  10.600  1.00  5.220          H  
ATOM    602  HA  ASP A  42       5.055   4.358  11.153  1.00  5.170          H  
ATOM    603 1HB  ASP A  42       4.261   7.192  11.893  1.00  7.260          H  
ATOM    604 2HB  ASP A  42       3.391   5.771  12.438  1.00  7.260          H  
ATOM    605  N   LYS A  43       3.430   6.422   9.163  1.00  4.290          N  
ATOM    606  CA  LYS A  43       2.354   6.468   8.182  1.00  4.410          C  
ATOM    607  C   LYS A  43       2.628   5.481   7.061  1.00  4.070          C  
ATOM    608  O   LYS A  43       1.698   4.866   6.516  1.00  4.230          O  
ATOM    609  CB  LYS A  43       2.169   7.875   7.628  1.00  6.130          C  
ATOM    610  CG  LYS A  43       1.557   8.866   8.621  1.00  6.130          C  
ATOM    611  CD  LYS A  43       1.386  10.262   8.007  1.00  6.130          C  
ATOM    612  CE  LYS A  43       0.732  11.235   9.002  1.00  6.130          C  
ATOM    613  NZ  LYS A  43       0.574  12.610   8.432  1.00  6.130          N  
ATOM    614  H   LYS A  43       4.025   7.218   9.322  1.00  5.150          H  
ATOM    615  HA  LYS A  43       1.428   6.167   8.669  1.00  5.290          H  
ATOM    616 1HB  LYS A  43       3.142   8.255   7.339  1.00  7.350          H  
ATOM    617 2HB  LYS A  43       1.544   7.841   6.737  1.00  7.350          H  
ATOM    618 1HG  LYS A  43       0.581   8.494   8.941  1.00  7.350          H  
ATOM    619 2HG  LYS A  43       2.200   8.936   9.497  1.00  7.350          H  
ATOM    620 1HD  LYS A  43       2.362  10.656   7.719  1.00  7.350          H  
ATOM    621 2HD  LYS A  43       0.764  10.194   7.114  1.00  7.350          H  
ATOM    622 1HE  LYS A  43      -0.250  10.853   9.276  1.00  7.350          H  
ATOM    623 2HE  LYS A  43       1.349  11.295   9.899  1.00  7.350          H  
ATOM    624 1HZ  LYS A  43       0.140  13.211   9.119  1.00  7.350          H  
ATOM    625 2HZ  LYS A  43       1.477  12.986   8.186  1.00  7.350          H  
ATOM    626 3HZ  LYS A  43      -0.008  12.570   7.608  1.00  7.350          H  
ATOM    627  N   LEU A  44       3.901   5.367   6.674  1.00  3.790          N  
ATOM    628  CA  LEU A  44       4.251   4.450   5.618  1.00  3.630          C  
ATOM    629  C   LEU A  44       3.957   3.029   6.056  1.00  3.270          C  
ATOM    630  O   LEU A  44       3.262   2.298   5.354  1.00  3.270          O  
ATOM    631  CB  LEU A  44       5.744   4.615   5.302  1.00  5.150          C  
ATOM    632  CG  LEU A  44       6.158   5.910   4.596  1.00  5.150          C  
ATOM    633  CD1 LEU A  44       7.647   6.036   4.654  1.00  5.150          C  
ATOM    634  CD2 LEU A  44       5.733   5.888   3.165  1.00  5.150          C  
ATOM    635  H   LEU A  44       4.637   5.921   7.126  1.00  4.550          H  
ATOM    636  HA  LEU A  44       3.651   4.668   4.743  1.00  4.360          H  
ATOM    637 1HB  LEU A  44       6.288   4.580   6.245  1.00  6.180          H  
ATOM    638 2HB  LEU A  44       6.077   3.797   4.702  1.00  6.180          H  
ATOM    639  HG  LEU A  44       5.705   6.759   5.089  1.00  6.180          H  
ATOM    640 1HD1 LEU A  44       7.953   6.962   4.154  1.00  6.180          H  
ATOM    641 2HD1 LEU A  44       7.968   6.067   5.683  1.00  6.180          H  
ATOM    642 3HD1 LEU A  44       8.096   5.201   4.172  1.00  6.180          H  
ATOM    643 1HD2 LEU A  44       6.059   6.821   2.711  1.00  6.180          H  
ATOM    644 2HD2 LEU A  44       6.204   5.056   2.673  1.00  6.180          H  
ATOM    645 3HD2 LEU A  44       4.659   5.800   3.078  1.00  6.180          H  
ATOM    646  N   LYS A  45       4.366   2.656   7.272  1.00  3.150          N  
ATOM    647  CA  LYS A  45       4.127   1.296   7.749  1.00  3.060          C  
ATOM    648  C   LYS A  45       2.631   0.975   7.812  1.00  3.030          C  
ATOM    649  O   LYS A  45       2.198  -0.094   7.380  1.00  3.140          O  
ATOM    650  CB  LYS A  45       4.830   1.098   9.095  1.00  4.320          C  
ATOM    651  CG  LYS A  45       6.375   0.960   8.943  1.00  4.320          C  
ATOM    652  CD  LYS A  45       7.166   0.983  10.280  1.00  4.320          C  
ATOM    653  CE  LYS A  45       6.783  -0.164  11.229  1.00  4.320          C  
ATOM    654  NZ  LYS A  45       7.720  -0.274  12.386  1.00  4.320          N  
ATOM    655  H   LYS A  45       4.912   3.306   7.846  1.00  3.780          H  
ATOM    656  HA  LYS A  45       4.576   0.599   7.041  1.00  3.670          H  
ATOM    657 1HB  LYS A  45       4.625   1.955   9.741  1.00  5.180          H  
ATOM    658 2HB  LYS A  45       4.437   0.207   9.581  1.00  5.180          H  
ATOM    659 1HG  LYS A  45       6.606   0.036   8.419  1.00  5.180          H  
ATOM    660 2HG  LYS A  45       6.729   1.783   8.329  1.00  5.180          H  
ATOM    661 1HD  LYS A  45       8.237   0.904  10.063  1.00  5.180          H  
ATOM    662 2HD  LYS A  45       6.990   1.936  10.781  1.00  5.180          H  
ATOM    663 1HE  LYS A  45       5.784   0.028  11.611  1.00  5.180          H  
ATOM    664 2HE  LYS A  45       6.787  -1.107  10.697  1.00  5.180          H  
ATOM    665 1HZ  LYS A  45       7.426  -1.024  12.983  1.00  5.180          H  
ATOM    666 2HZ  LYS A  45       8.671  -0.501  12.023  1.00  5.180          H  
ATOM    667 3HZ  LYS A  45       7.744   0.585  12.908  1.00  5.180          H  
ATOM    668  N   LYS A  46       1.829   1.925   8.304  1.00  3.130          N  
ATOM    669  CA  LYS A  46       0.378   1.764   8.395  1.00  3.340          C  
ATOM    670  C   LYS A  46      -0.297   1.627   7.029  1.00  3.350          C  
ATOM    671  O   LYS A  46      -1.344   0.985   6.909  1.00  3.560          O  
ATOM    672  CB  LYS A  46      -0.245   2.924   9.172  1.00  4.590          C  
ATOM    673  CG  LYS A  46       0.053   2.914  10.670  1.00  4.590          C  
ATOM    674  CD  LYS A  46      -0.567   4.120  11.372  1.00  4.590          C  
ATOM    675  CE  LYS A  46      -0.271   4.111  12.871  1.00  4.590          C  
ATOM    676  NZ  LYS A  46      -0.860   5.296  13.565  1.00  4.590          N  
ATOM    677  H   LYS A  46       2.247   2.788   8.666  1.00  3.760          H  
ATOM    678  HA  LYS A  46       0.179   0.848   8.947  1.00  4.010          H  
ATOM    679 1HB  LYS A  46       0.131   3.865   8.765  1.00  5.510          H  
ATOM    680 2HB  LYS A  46      -1.324   2.914   9.036  1.00  5.510          H  
ATOM    681 1HG  LYS A  46      -0.352   2.002  11.107  1.00  5.510          H  
ATOM    682 2HG  LYS A  46       1.129   2.917  10.827  1.00  5.510          H  
ATOM    683 1HD  LYS A  46      -0.158   5.035  10.935  1.00  5.510          H  
ATOM    684 2HD  LYS A  46      -1.646   4.116  11.221  1.00  5.510          H  
ATOM    685 1HE  LYS A  46      -0.682   3.203  13.310  1.00  5.510          H  
ATOM    686 2HE  LYS A  46       0.811   4.117  13.019  1.00  5.510          H  
ATOM    687 1HZ  LYS A  46      -0.643   5.255  14.552  1.00  5.510          H  
ATOM    688 2HZ  LYS A  46      -0.476   6.143  13.173  1.00  5.510          H  
ATOM    689 3HZ  LYS A  46      -1.864   5.295  13.444  1.00  5.510          H  
ATOM    690  N   SER A  47       0.305   2.213   5.992  1.00  3.320          N  
ATOM    691  CA  SER A  47      -0.218   2.189   4.632  1.00  3.530          C  
ATOM    692  C   SER A  47       0.171   0.915   3.863  1.00  3.400          C  
ATOM    693  O   SER A  47      -0.254   0.722   2.712  1.00  3.700          O  
ATOM    694  CB  SER A  47       0.310   3.402   3.888  1.00  4.860          C  
ATOM    695  OG  SER A  47      -0.136   4.597   4.495  1.00  4.860          O  
ATOM    696  H   SER A  47       1.141   2.788   6.145  1.00  3.980          H  
ATOM    697  HA  SER A  47      -1.304   2.245   4.685  1.00  4.240          H  
ATOM    698 1HB  SER A  47       1.399   3.378   3.882  1.00  5.830          H  
ATOM    699 2HB  SER A  47      -0.023   3.368   2.851  1.00  5.830          H  
ATOM    700  HG  SER A  47       0.325   4.631   5.368  1.00  5.830          H  
ATOM    701  N   TYR A  48       0.992   0.061   4.488  1.00  3.290          N  
ATOM    702  CA  TYR A  48       1.490  -1.157   3.878  1.00  3.470          C  
ATOM    703  C   TYR A  48       1.490  -2.313   4.891  1.00  3.580          C  
ATOM    704  O   TYR A  48       2.509  -2.982   5.038  1.00  3.850          O  
ATOM    705  CB  TYR A  48       2.912  -0.906   3.374  1.00  4.790          C  
ATOM    706  CG  TYR A  48       3.506  -1.884   2.337  1.00  4.790          C  
ATOM    707  CD1 TYR A  48       2.816  -2.977   1.818  1.00  4.790          C  
ATOM    708  CD2 TYR A  48       4.776  -1.645   1.903  1.00  4.790          C  
ATOM    709  CE1 TYR A  48       3.442  -3.788   0.889  1.00  4.790          C  
ATOM    710  CE2 TYR A  48       5.368  -2.434   1.016  1.00  4.790          C  
ATOM    711  CZ  TYR A  48       4.735  -3.499   0.503  1.00  4.790          C  
ATOM    712  OH  TYR A  48       5.415  -4.304  -0.374  1.00  4.790          O  
ATOM    713  H   TYR A  48       1.290   0.260   5.450  1.00  3.950          H  
ATOM    714  HA  TYR A  48       0.848  -1.415   3.041  1.00  4.160          H  
ATOM    715 1HB  TYR A  48       2.954   0.093   2.954  1.00  5.740          H  
ATOM    716 2HB  TYR A  48       3.579  -0.905   4.238  1.00  5.740          H  
ATOM    717  HD1 TYR A  48       1.811  -3.202   2.129  1.00  5.740          H  
ATOM    718  HD2 TYR A  48       5.318  -0.825   2.279  1.00  5.740          H  
ATOM    719  HE1 TYR A  48       2.938  -4.650   0.478  1.00  5.740          H  
ATOM    720  HE2 TYR A  48       6.382  -2.215   0.704  1.00  5.740          H  
ATOM    721  HH  TYR A  48       6.394  -4.214  -0.182  1.00  5.740          H  
ATOM    722  N   PRO A  49       0.362  -2.621   5.561  1.00  3.880          N  
ATOM    723  CA  PRO A  49       0.260  -3.579   6.653  1.00  4.240          C  
ATOM    724  C   PRO A  49       0.672  -5.002   6.299  1.00  4.710          C  
ATOM    725  O   PRO A  49       1.040  -5.780   7.175  1.00  5.180          O  
ATOM    726  CB  PRO A  49      -1.233  -3.530   7.005  1.00  6.360          C  
ATOM    727  CG  PRO A  49      -1.915  -3.024   5.749  1.00  6.360          C  
ATOM    728  CD  PRO A  49      -0.935  -2.055   5.146  1.00  6.360          C  
ATOM    729  HA  PRO A  49       0.868  -3.205   7.495  1.00  5.090          H  
ATOM    730 1HB  PRO A  49      -1.579  -4.535   7.300  1.00  7.630          H  
ATOM    731 2HB  PRO A  49      -1.392  -2.868   7.867  1.00  7.630          H  
ATOM    732 1HG  PRO A  49      -2.163  -3.859   5.080  1.00  7.630          H  
ATOM    733 2HG  PRO A  49      -2.868  -2.540   6.014  1.00  7.630          H  
ATOM    734 1HD  PRO A  49      -1.054  -2.027   4.058  1.00  7.630          H  
ATOM    735 2HD  PRO A  49      -1.097  -1.079   5.609  1.00  7.630          H  
ATOM    736  N   ILE A  50       0.631  -5.345   5.013  1.00  4.830          N  
ATOM    737  CA  ILE A  50       0.986  -6.691   4.593  1.00  5.480          C  
ATOM    738  C   ILE A  50       2.495  -6.934   4.524  1.00  4.990          C  
ATOM    739  O   ILE A  50       2.926  -8.072   4.322  1.00  4.850          O  
ATOM    740  CB  ILE A  50       0.339  -7.035   3.237  1.00  7.410          C  
ATOM    741  CG1 ILE A  50       0.921  -6.124   2.119  1.00  7.410          C  
ATOM    742  CG2 ILE A  50      -1.186  -6.876   3.367  1.00  7.410          C  
ATOM    743  CD1 ILE A  50       0.541  -6.520   0.709  1.00  7.410          C  
ATOM    744  H   ILE A  50       0.328  -4.677   4.326  1.00  5.800          H  
ATOM    745  HA  ILE A  50       0.581  -7.384   5.328  1.00  6.580          H  
ATOM    746  HB  ILE A  50       0.575  -8.066   2.977  1.00  8.890          H  
ATOM    747 1HG1 ILE A  50       0.582  -5.113   2.286  1.00  8.890          H  
ATOM    748 2HG1 ILE A  50       2.006  -6.145   2.175  1.00  8.890          H  
ATOM    749 1HG2 ILE A  50      -1.677  -7.138   2.436  1.00  8.890          H  
ATOM    750 2HG2 ILE A  50      -1.542  -7.538   4.154  1.00  8.890          H  
ATOM    751 3HG2 ILE A  50      -1.432  -5.850   3.625  1.00  8.890          H  
ATOM    752 1HD1 ILE A  50       0.999  -5.832   0.003  1.00  8.890          H  
ATOM    753 2HD1 ILE A  50       0.901  -7.531   0.512  1.00  8.890          H  
ATOM    754 3HD1 ILE A  50      -0.534  -6.489   0.580  1.00  8.890          H  
ATOM    755  N   ALA A  51       3.298  -5.877   4.638  1.00  5.050          N  
ATOM    756  CA  ALA A  51       4.742  -6.042   4.590  1.00  5.030          C  
ATOM    757  C   ALA A  51       5.439  -4.866   5.232  1.00  4.730          C  
ATOM    758  O   ALA A  51       5.350  -3.731   4.768  1.00  4.630          O  
ATOM    759  CB  ALA A  51       5.214  -6.183   3.158  1.00  7.050          C  
ATOM    760  H   ALA A  51       2.899  -4.949   4.811  1.00  6.060          H  
ATOM    761  HA  ALA A  51       4.999  -6.941   5.147  1.00  6.040          H  
ATOM    762 1HB  ALA A  51       6.297  -6.323   3.142  1.00  8.460          H  
ATOM    763 2HB  ALA A  51       4.731  -7.037   2.689  1.00  8.460          H  
ATOM    764 3HB  ALA A  51       4.970  -5.293   2.625  1.00  8.460          H  
ATOM    765  N   GLN A  52       6.265  -5.131   6.231  1.00  4.910          N  
ATOM    766  CA  GLN A  52       6.935  -4.020   6.885  1.00  4.950          C  
ATOM    767  C   GLN A  52       8.250  -3.712   6.195  1.00  4.490          C  
ATOM    768  O   GLN A  52       9.347  -3.895   6.744  1.00  4.640          O  
ATOM    769  CB  GLN A  52       7.103  -4.302   8.375  1.00  6.910          C  
ATOM    770  CG  GLN A  52       5.756  -4.490   9.106  1.00  6.910          C  
ATOM    771  CD  GLN A  52       4.904  -3.231   9.044  1.00  6.910          C  
ATOM    772  OE1 GLN A  52       5.461  -2.155   8.859  1.00  6.910          O  
ATOM    773  NE2 GLN A  52       3.591  -3.349   9.189  1.00  6.910          N  
ATOM    774  H   GLN A  52       6.378  -6.076   6.563  1.00  5.890          H  
ATOM    775  HA  GLN A  52       6.309  -3.136   6.775  1.00  5.940          H  
ATOM    776 1HB  GLN A  52       7.693  -5.205   8.515  1.00  8.300          H  
ATOM    777 2HB  GLN A  52       7.642  -3.476   8.848  1.00  8.300          H  
ATOM    778 1HG  GLN A  52       5.200  -5.295   8.635  1.00  8.300          H  
ATOM    779 2HG  GLN A  52       5.948  -4.726  10.153  1.00  8.300          H  
ATOM    780 1HE2 GLN A  52       3.007  -2.534   9.142  1.00  8.300          H  
ATOM    781 2HE2 GLN A  52       3.174  -4.249   9.334  1.00  8.300          H  
ATOM    782  N   ASP A  53       8.093  -3.210   4.974  1.00  4.230          N  
ATOM    783  CA  ASP A  53       9.187  -2.909   4.074  1.00  4.240          C  
ATOM    784  C   ASP A  53      10.005  -1.698   4.515  1.00  3.430          C  
ATOM    785  O   ASP A  53      11.140  -1.519   4.096  1.00  3.120          O  
ATOM    786  CB  ASP A  53       8.712  -2.733   2.622  1.00  5.930          C  
ATOM    787  CG  ASP A  53       8.290  -4.078   1.885  1.00  5.930          C  
ATOM    788  OD1 ASP A  53       8.388  -5.133   2.468  1.00  5.930          O  
ATOM    789  OD2 ASP A  53       7.970  -4.012   0.695  1.00  5.930          O  
ATOM    790  H   ASP A  53       7.119  -3.107   4.671  1.00  5.080          H  
ATOM    791  HA  ASP A  53       9.836  -3.773   4.063  1.00  5.090          H  
ATOM    792 1HB  ASP A  53       7.849  -2.074   2.625  1.00  7.120          H  
ATOM    793 2HB  ASP A  53       9.470  -2.247   2.052  1.00  7.120          H  
ATOM    794  N   LEU A  54       9.455  -0.853   5.379  1.00  3.300          N  
ATOM    795  CA  LEU A  54      10.184   0.348   5.782  1.00  2.820          C  
ATOM    796  C   LEU A  54      11.413  -0.091   6.557  1.00  2.960          C  
ATOM    797  O   LEU A  54      12.559   0.280   6.243  1.00  2.660          O  
ATOM    798  CB  LEU A  54       9.282   1.235   6.684  1.00  4.140          C  
ATOM    799  CG  LEU A  54       9.720   2.701   7.084  1.00  4.140          C  
ATOM    800  CD1 LEU A  54      10.804   2.694   8.166  1.00  4.140          C  
ATOM    801  CD2 LEU A  54      10.170   3.464   5.855  1.00  4.140          C  
ATOM    802  H   LEU A  54       8.537  -1.066   5.747  1.00  3.960          H  
ATOM    803  HA  LEU A  54      10.495   0.882   4.895  1.00  3.380          H  
ATOM    804 1HB  LEU A  54       8.323   1.342   6.219  1.00  4.970          H  
ATOM    805 2HB  LEU A  54       9.130   0.704   7.623  1.00  4.970          H  
ATOM    806  HG  LEU A  54       8.849   3.196   7.505  1.00  4.970          H  
ATOM    807 1HD1 LEU A  54      11.043   3.715   8.442  1.00  4.970          H  
ATOM    808 2HD1 LEU A  54      10.438   2.158   9.047  1.00  4.970          H  
ATOM    809 3HD1 LEU A  54      11.710   2.222   7.820  1.00  4.970          H  
ATOM    810 1HD2 LEU A  54      10.418   4.488   6.132  1.00  4.970          H  
ATOM    811 2HD2 LEU A  54      11.049   2.996   5.422  1.00  4.970          H  
ATOM    812 3HD2 LEU A  54       9.361   3.471   5.127  1.00  4.970          H  
ATOM    813  N   ASP A  55      11.167  -0.941   7.547  1.00  3.650          N  
ATOM    814  CA  ASP A  55      12.212  -1.430   8.413  1.00  3.970          C  
ATOM    815  C   ASP A  55      13.078  -2.432   7.666  1.00  3.690          C  
ATOM    816  O   ASP A  55      14.293  -2.465   7.864  1.00  3.510          O  
ATOM    817  CB  ASP A  55      11.587  -2.073   9.641  1.00  5.430          C  
ATOM    818  CG  ASP A  55      10.857  -1.060  10.556  1.00  5.430          C  
ATOM    819  OD1 ASP A  55      11.079   0.117  10.466  1.00  5.430          O  
ATOM    820  OD2 ASP A  55      10.038  -1.495  11.331  1.00  5.430          O  
ATOM    821  H   ASP A  55      10.210  -1.194   7.739  1.00  4.380          H  
ATOM    822  HA  ASP A  55      12.831  -0.589   8.726  1.00  4.760          H  
ATOM    823 1HB  ASP A  55      10.875  -2.838   9.318  1.00  6.520          H  
ATOM    824 2HB  ASP A  55      12.362  -2.569  10.217  1.00  6.520          H  
ATOM    825  N   LEU A  56      12.473  -3.238   6.781  1.00  3.820          N  
ATOM    826  CA  LEU A  56      13.257  -4.204   6.024  1.00  3.930          C  
ATOM    827  C   LEU A  56      14.269  -3.532   5.122  1.00  3.260          C  
ATOM    828  O   LEU A  56      15.443  -3.911   5.123  1.00  3.410          O  
ATOM    829  CB  LEU A  56      12.367  -5.064   5.140  1.00  5.460          C  
ATOM    830  CG  LEU A  56      13.068  -6.086   4.215  1.00  5.460          C  
ATOM    831  CD1 LEU A  56      13.859  -7.123   5.034  1.00  5.460          C  
ATOM    832  CD2 LEU A  56      12.011  -6.733   3.337  1.00  5.460          C  
ATOM    833  H   LEU A  56      11.457  -3.208   6.658  1.00  4.580          H  
ATOM    834  HA  LEU A  56      13.789  -4.828   6.734  1.00  4.720          H  
ATOM    835 1HB  LEU A  56      11.634  -5.581   5.759  1.00  6.550          H  
ATOM    836 2HB  LEU A  56      11.849  -4.397   4.488  1.00  6.550          H  
ATOM    837  HG  LEU A  56      13.771  -5.568   3.577  1.00  6.550          H  
ATOM    838 1HD1 LEU A  56      14.345  -7.823   4.356  1.00  6.550          H  
ATOM    839 2HD1 LEU A  56      14.624  -6.630   5.634  1.00  6.550          H  
ATOM    840 3HD1 LEU A  56      13.180  -7.666   5.684  1.00  6.550          H  
ATOM    841 1HD2 LEU A  56      12.483  -7.438   2.655  1.00  6.550          H  
ATOM    842 2HD2 LEU A  56      11.288  -7.259   3.962  1.00  6.550          H  
ATOM    843 3HD2 LEU A  56      11.492  -5.958   2.759  1.00  6.550          H  
ATOM    844  N   TYR A  57      13.841  -2.536   4.339  1.00  2.720          N  
ATOM    845  CA  TYR A  57      14.794  -1.907   3.450  1.00  2.500          C  
ATOM    846  C   TYR A  57      15.832  -1.173   4.256  1.00  2.150          C  
ATOM    847  O   TYR A  57      16.996  -1.133   3.859  1.00  2.370          O  
ATOM    848  CB  TYR A  57      14.126  -0.994   2.419  1.00  3.590          C  
ATOM    849  CG  TYR A  57      13.525  -1.753   1.234  1.00  3.590          C  
ATOM    850  CD1 TYR A  57      12.174  -1.877   1.107  1.00  3.590          C  
ATOM    851  CD2 TYR A  57      14.360  -2.334   0.270  1.00  3.590          C  
ATOM    852  CE1 TYR A  57      11.631  -2.577   0.062  1.00  3.590          C  
ATOM    853  CE2 TYR A  57      13.804  -3.035  -0.801  1.00  3.590          C  
ATOM    854  CZ  TYR A  57      12.428  -3.156  -0.889  1.00  3.590          C  
ATOM    855  OH  TYR A  57      11.809  -3.848  -1.914  1.00  3.590          O  
ATOM    856  H   TYR A  57      12.865  -2.226   4.350  1.00  3.260          H  
ATOM    857  HA  TYR A  57      15.307  -2.691   2.900  1.00  3.000          H  
ATOM    858 1HB  TYR A  57      13.329  -0.420   2.906  1.00  4.310          H  
ATOM    859 2HB  TYR A  57      14.846  -0.293   2.044  1.00  4.310          H  
ATOM    860  HD1 TYR A  57      11.527  -1.429   1.829  1.00  4.310          H  
ATOM    861  HD2 TYR A  57      15.440  -2.238   0.354  1.00  4.310          H  
ATOM    862  HE1 TYR A  57      10.559  -2.678  -0.020  1.00  4.310          H  
ATOM    863  HE2 TYR A  57      14.446  -3.490  -1.561  1.00  4.310          H  
ATOM    864  HH  TYR A  57      12.458  -4.151  -2.593  1.00  4.310          H  
ATOM    865  N   THR A  58      15.455  -0.612   5.407  1.00  2.080          N  
ATOM    866  CA  THR A  58      16.445   0.075   6.205  1.00  2.260          C  
ATOM    867  C   THR A  58      17.537  -0.927   6.616  1.00  2.350          C  
ATOM    868  O   THR A  58      18.730  -0.674   6.428  1.00  2.420          O  
ATOM    869  CB  THR A  58      15.794   0.713   7.455  1.00  3.090          C  
ATOM    870  OG1 THR A  58      14.803   1.685   7.047  1.00  3.090          O  
ATOM    871  CG2 THR A  58      16.858   1.412   8.296  1.00  3.090          C  
ATOM    872  H   THR A  58      14.479  -0.614   5.712  1.00  2.500          H  
ATOM    873  HA  THR A  58      16.900   0.860   5.599  1.00  2.710          H  
ATOM    874  HB  THR A  58      15.309  -0.057   8.052  1.00  3.710          H  
ATOM    875  HG1 THR A  58      14.009   1.221   6.685  1.00  3.710          H  
ATOM    876 1HG2 THR A  58      16.387   1.863   9.166  1.00  3.710          H  
ATOM    877 2HG2 THR A  58      17.609   0.696   8.625  1.00  3.710          H  
ATOM    878 3HG2 THR A  58      17.336   2.187   7.697  1.00  3.710          H  
ATOM    879  N   ARG A  59      17.127  -2.106   7.121  1.00  2.710          N  
ATOM    880  CA  ARG A  59      18.070  -3.139   7.566  1.00  3.160          C  
ATOM    881  C   ARG A  59      18.979  -3.626   6.442  1.00  3.170          C  
ATOM    882  O   ARG A  59      20.167  -3.884   6.656  1.00  3.470          O  
ATOM    883  CB  ARG A  59      17.356  -4.360   8.138  1.00  4.240          C  
ATOM    884  CG  ARG A  59      16.700  -4.178   9.502  1.00  4.240          C  
ATOM    885  CD  ARG A  59      16.322  -5.494  10.112  1.00  4.240          C  
ATOM    886  NE  ARG A  59      15.317  -6.239   9.325  1.00  4.240          N  
ATOM    887  CZ  ARG A  59      13.969  -6.127   9.434  1.00  4.240          C  
ATOM    888  NH1 ARG A  59      13.420  -5.291  10.289  1.00  4.240          N  
ATOM    889  NH2 ARG A  59      13.191  -6.881   8.674  1.00  4.240          N  
ATOM    890  H   ARG A  59      16.121  -2.262   7.243  1.00  3.250          H  
ATOM    891  HA  ARG A  59      18.693  -2.711   8.348  1.00  3.790          H  
ATOM    892 1HB  ARG A  59      16.571  -4.663   7.443  1.00  5.090          H  
ATOM    893 2HB  ARG A  59      18.059  -5.185   8.214  1.00  5.090          H  
ATOM    894 1HG  ARG A  59      17.400  -3.679  10.169  1.00  5.090          H  
ATOM    895 2HG  ARG A  59      15.809  -3.577   9.408  1.00  5.090          H  
ATOM    896 1HD  ARG A  59      17.217  -6.114  10.185  1.00  5.090          H  
ATOM    897 2HD  ARG A  59      15.929  -5.330  11.111  1.00  5.090          H  
ATOM    898  HE  ARG A  59      15.669  -6.910   8.655  1.00  5.090          H  
ATOM    899 1HH1 ARG A  59      13.998  -4.713  10.881  1.00  5.090          H  
ATOM    900 2HH1 ARG A  59      12.411  -5.241  10.364  1.00  5.090          H  
ATOM    901 1HH2 ARG A  59      13.604  -7.530   8.018  1.00  5.090          H  
ATOM    902 2HH2 ARG A  59      12.185  -6.810   8.748  1.00  5.090          H  
ATOM    903  N   LEU A  60      18.430  -3.715   5.236  1.00  3.090          N  
ATOM    904  CA  LEU A  60      19.150  -4.191   4.065  1.00  3.600          C  
ATOM    905  C   LEU A  60      20.032  -3.125   3.407  1.00  3.570          C  
ATOM    906  O   LEU A  60      20.684  -3.404   2.400  1.00  4.130          O  
ATOM    907  CB  LEU A  60      18.151  -4.673   2.998  1.00  4.840          C  
ATOM    908  CG  LEU A  60      17.250  -5.897   3.326  1.00  4.840          C  
ATOM    909  CD1 LEU A  60      16.236  -6.053   2.187  1.00  4.840          C  
ATOM    910  CD2 LEU A  60      18.083  -7.159   3.486  1.00  4.840          C  
ATOM    911  H   LEU A  60      17.425  -3.518   5.156  1.00  3.710          H  
ATOM    912  HA  LEU A  60      19.796  -5.008   4.374  1.00  4.320          H  
ATOM    913 1HB  LEU A  60      17.487  -3.840   2.778  1.00  5.800          H  
ATOM    914 2HB  LEU A  60      18.706  -4.909   2.094  1.00  5.800          H  
ATOM    915  HG  LEU A  60      16.714  -5.721   4.243  1.00  5.800          H  
ATOM    916 1HD1 LEU A  60      15.580  -6.895   2.394  1.00  5.800          H  
ATOM    917 2HD1 LEU A  60      15.641  -5.143   2.102  1.00  5.800          H  
ATOM    918 3HD1 LEU A  60      16.762  -6.229   1.252  1.00  5.800          H  
ATOM    919 1HD2 LEU A  60      17.420  -7.996   3.706  1.00  5.800          H  
ATOM    920 2HD2 LEU A  60      18.627  -7.359   2.563  1.00  5.800          H  
ATOM    921 3HD2 LEU A  60      18.787  -7.041   4.303  1.00  5.800          H  
ATOM    922  N   GLY A  61      20.041  -1.896   3.935  1.00  3.240          N  
ATOM    923  CA  GLY A  61      20.832  -0.822   3.342  1.00  3.690          C  
ATOM    924  C   GLY A  61      20.100  -0.063   2.234  1.00  3.570          C  
ATOM    925  O   GLY A  61      20.705   0.744   1.520  1.00  4.030          O  
ATOM    926  H   GLY A  61      19.510  -1.685   4.786  1.00  3.890          H  
ATOM    927 1HA  GLY A  61      21.108  -0.122   4.131  1.00  4.430          H  
ATOM    928 2HA  GLY A  61      21.759  -1.235   2.950  1.00  4.430          H  
ATOM    929  N   GLY A  62      18.816  -0.355   2.060  1.00  3.400          N  
ATOM    930  CA  GLY A  62      17.974   0.277   1.064  1.00  3.750          C  
ATOM    931  C   GLY A  62      17.244   1.430   1.731  1.00  3.650          C  
ATOM    932  O   GLY A  62      17.661   1.912   2.788  1.00  3.850          O  
ATOM    933  H   GLY A  62      18.378  -1.020   2.690  1.00  4.080          H  
ATOM    934 1HA  GLY A  62      18.577   0.639   0.231  1.00  4.500          H  
ATOM    935 2HA  GLY A  62      17.258  -0.444   0.673  1.00  4.500          H  
ATOM    936  N   MET A  63      16.150   1.880   1.129  1.00  3.810          N  
ATOM    937  CA  MET A  63      15.441   3.013   1.695  1.00  4.020          C  
ATOM    938  C   MET A  63      14.054   3.209   1.125  1.00  4.030          C  
ATOM    939  O   MET A  63      13.691   2.596   0.106  1.00  4.230          O  
ATOM    940  CB  MET A  63      16.216   4.297   1.443  1.00  5.540          C  
ATOM    941  CG  MET A  63      16.346   4.633  -0.039  1.00  5.540          C  
ATOM    942  SD  MET A  63      17.124   6.197  -0.347  1.00  5.540          S  
ATOM    943  CE  MET A  63      15.735   7.288  -0.010  1.00  5.540          C  
ATOM    944  H   MET A  63      15.827   1.450   0.273  1.00  4.570          H  
ATOM    945  HA  MET A  63      15.338   2.851   2.769  1.00  4.820          H  
ATOM    946 1HB  MET A  63      15.730   5.116   1.951  1.00  6.650          H  
ATOM    947 2HB  MET A  63      17.222   4.212   1.856  1.00  6.650          H  
ATOM    948 1HG  MET A  63      16.923   3.855  -0.538  1.00  6.650          H  
ATOM    949 2HG  MET A  63      15.361   4.666  -0.488  1.00  6.650          H  
ATOM    950 1HE  MET A  63      16.051   8.314  -0.161  1.00  6.650          H  
ATOM    951 2HE  MET A  63      14.922   7.047  -0.689  1.00  6.650          H  
ATOM    952 3HE  MET A  63      15.394   7.167   1.015  1.00  6.650          H  
ATOM    953  N   VAL A  64      13.311   4.100   1.791  1.00  4.230          N  
ATOM    954  CA  VAL A  64      12.032   4.557   1.306  1.00  4.370          C  
ATOM    955  C   VAL A  64      12.093   6.094   1.264  1.00  4.310          C  
ATOM    956  O   VAL A  64      12.315   6.737   2.291  1.00  4.790          O  
ATOM    957  CB  VAL A  64      10.898   4.091   2.238  1.00  6.060          C  
ATOM    958  CG1 VAL A  64       9.531   4.546   1.681  1.00  6.060          C  
ATOM    959  CG2 VAL A  64      10.976   2.577   2.428  1.00  6.060          C  
ATOM    960  H   VAL A  64      13.681   4.513   2.636  1.00  5.080          H  
ATOM    961  HA  VAL A  64      11.871   4.163   0.315  1.00  5.240          H  
ATOM    962  HB  VAL A  64      11.014   4.573   3.203  1.00  7.270          H  
ATOM    963 1HG1 VAL A  64       8.748   4.228   2.344  1.00  7.270          H  
ATOM    964 2HG1 VAL A  64       9.503   5.635   1.588  1.00  7.270          H  
ATOM    965 3HG1 VAL A  64       9.369   4.098   0.715  1.00  7.270          H  
ATOM    966 1HG2 VAL A  64      10.198   2.282   3.091  1.00  7.270          H  
ATOM    967 2HG2 VAL A  64      10.867   2.074   1.498  1.00  7.270          H  
ATOM    968 3HG2 VAL A  64      11.934   2.302   2.862  1.00  7.270          H  
ATOM    969  N   TRP A  65      11.904   6.663   0.082  1.00  4.090          N  
ATOM    970  CA  TRP A  65      11.938   8.111  -0.142  1.00  4.250          C  
ATOM    971  C   TRP A  65      10.654   8.804   0.301  1.00  4.490          C  
ATOM    972  O   TRP A  65       9.559   8.301   0.048  1.00  4.570          O  
ATOM    973  CB  TRP A  65      12.191   8.398  -1.624  1.00  5.890          C  
ATOM    974  CG  TRP A  65      12.088   9.826  -2.007  1.00  5.890          C  
ATOM    975  CD1 TRP A  65      11.056  10.411  -2.685  1.00  5.890          C  
ATOM    976  CD2 TRP A  65      13.040  10.871  -1.753  1.00  5.890          C  
ATOM    977  NE1 TRP A  65      11.309  11.745  -2.861  1.00  5.890          N  
ATOM    978  CE2 TRP A  65      12.514  12.043  -2.299  1.00  5.890          C  
ATOM    979  CE3 TRP A  65      14.278  10.912  -1.115  1.00  5.890          C  
ATOM    980  CZ2 TRP A  65      13.185  13.244  -2.227  1.00  5.890          C  
ATOM    981  CZ3 TRP A  65      14.953  12.116  -1.042  1.00  5.890          C  
ATOM    982  CH2 TRP A  65      14.421  13.254  -1.583  1.00  5.890          C  
ATOM    983  H   TRP A  65      11.729   6.032  -0.703  1.00  4.910          H  
ATOM    984  HA  TRP A  65      12.764   8.525   0.435  1.00  5.100          H  
ATOM    985 1HB  TRP A  65      13.182   8.055  -1.895  1.00  7.060          H  
ATOM    986 2HB  TRP A  65      11.512   7.850  -2.211  1.00  7.060          H  
ATOM    987  HD1 TRP A  65      10.162   9.892  -3.025  1.00  7.060          H  
ATOM    988  HE1 TRP A  65      10.713  12.419  -3.321  1.00  7.060          H  
ATOM    989  HE3 TRP A  65      14.704  10.022  -0.685  1.00  7.060          H  
ATOM    990  HZ2 TRP A  65      12.780  14.159  -2.652  1.00  7.060          H  
ATOM    991  HZ3 TRP A  65      15.925  12.137  -0.540  1.00  7.060          H  
ATOM    992  HH2 TRP A  65      14.979  14.187  -1.509  1.00  7.060          H  
ATOM    993  N   ARG A  66      10.762   9.977   0.934  1.00  4.930          N  
ATOM    994  CA  ARG A  66       9.541  10.703   1.259  1.00  5.260          C  
ATOM    995  C   ARG A  66       9.090  11.533   0.058  1.00  4.960          C  
ATOM    996  O   ARG A  66       9.649  12.580  -0.274  1.00  5.010          O  
ATOM    997  CB  ARG A  66       9.702  11.567   2.490  1.00  7.230          C  
ATOM    998  CG  ARG A  66       8.442  12.332   2.854  1.00  7.230          C  
ATOM    999  CD  ARG A  66       8.543  13.011   4.152  1.00  7.230          C  
ATOM   1000  NE  ARG A  66       7.394  13.871   4.380  1.00  7.230          N  
ATOM   1001  CZ  ARG A  66       6.985  14.341   5.579  1.00  7.230          C  
ATOM   1002  NH1 ARG A  66       7.625  14.011   6.696  1.00  7.230          N  
ATOM   1003  NH2 ARG A  66       5.935  15.143   5.632  1.00  7.230          N  
ATOM   1004  H   ARG A  66      11.668  10.358   1.169  1.00  5.920          H  
ATOM   1005  HA  ARG A  66       8.761   9.978   1.489  1.00  6.310          H  
ATOM   1006 1HB  ARG A  66       9.971  10.943   3.342  1.00  8.680          H  
ATOM   1007 2HB  ARG A  66      10.502  12.288   2.332  1.00  8.680          H  
ATOM   1008 1HG  ARG A  66       8.229  13.091   2.098  1.00  8.680          H  
ATOM   1009 2HG  ARG A  66       7.602  11.635   2.906  1.00  8.680          H  
ATOM   1010 1HD  ARG A  66       8.573  12.255   4.935  1.00  8.680          H  
ATOM   1011 2HD  ARG A  66       9.442  13.621   4.178  1.00  8.680          H  
ATOM   1012  HE  ARG A  66       6.876  14.191   3.532  1.00  8.680          H  
ATOM   1013 1HH1 ARG A  66       8.426  13.401   6.659  1.00  8.680          H  
ATOM   1014 2HH1 ARG A  66       7.311  14.373   7.586  1.00  8.680          H  
ATOM   1015 1HH2 ARG A  66       5.450  15.394   4.773  1.00  8.680          H  
ATOM   1016 2HH2 ARG A  66       5.616  15.505   6.512  1.00  8.680          H  
ATOM   1017  N   ALA A  67       8.028  11.066  -0.554  1.00  4.970          N  
ATOM   1018  CA  ALA A  67       7.458  11.562  -1.790  1.00  4.800          C  
ATOM   1019  C   ALA A  67       6.571  12.776  -1.622  1.00  5.230          C  
ATOM   1020  O   ALA A  67       5.375  12.733  -1.907  1.00  5.500          O  
ATOM   1021  CB  ALA A  67       6.651  10.458  -2.434  1.00  6.790          C  
ATOM   1022  H   ALA A  67       7.611  10.241  -0.142  1.00  5.960          H  
ATOM   1023  HA  ALA A  67       8.284  11.841  -2.435  1.00  5.760          H  
ATOM   1024 1HB  ALA A  67       6.258  10.795  -3.364  1.00  8.150          H  
ATOM   1025 2HB  ALA A  67       7.290   9.611  -2.593  1.00  8.150          H  
ATOM   1026 3HB  ALA A  67       5.838  10.189  -1.799  1.00  8.150          H  
ATOM   1027  N   ASP A  68       7.148  13.857  -1.141  1.00  5.630          N  
ATOM   1028  CA  ASP A  68       6.399  15.098  -1.047  1.00  6.260          C  
ATOM   1029  C   ASP A  68       6.083  15.539  -2.472  1.00  6.170          C  
ATOM   1030  O   ASP A  68       6.960  15.474  -3.334  1.00  6.510          O  
ATOM   1031  CB  ASP A  68       7.197  16.164  -0.300  1.00  8.510          C  
ATOM   1032  CG  ASP A  68       7.284  15.920   1.229  1.00  8.510          C  
ATOM   1033  OD1 ASP A  68       6.520  15.133   1.756  1.00  8.510          O  
ATOM   1034  OD2 ASP A  68       8.125  16.529   1.842  1.00  8.510          O  
ATOM   1035  H   ASP A  68       8.133  13.781  -0.872  1.00  6.760          H  
ATOM   1036  HA  ASP A  68       5.464  14.913  -0.518  1.00  7.510          H  
ATOM   1037 1HB  ASP A  68       8.209  16.205  -0.702  1.00 10.210          H  
ATOM   1038 2HB  ASP A  68       6.743  17.146  -0.477  1.00 10.210          H  
ATOM   1039  N   ALA A  69       4.880  16.071  -2.719  1.00  6.120          N  
ATOM   1040  CA  ALA A  69       4.537  16.526  -4.073  1.00  6.470          C  
ATOM   1041  C   ALA A  69       5.479  17.610  -4.591  1.00  7.440          C  
ATOM   1042  O   ALA A  69       5.822  17.627  -5.777  1.00  7.910          O  
ATOM   1043  CB  ALA A  69       3.122  17.068  -4.102  1.00  8.920          C  
ATOM   1044  H   ALA A  69       4.197  16.113  -1.978  1.00  7.340          H  
ATOM   1045  HA  ALA A  69       4.604  15.675  -4.739  1.00  7.760          H  
ATOM   1046 1HB  ALA A  69       2.869  17.369  -5.126  1.00 10.700          H  
ATOM   1047 2HB  ALA A  69       2.442  16.310  -3.770  1.00 10.700          H  
ATOM   1048 3HB  ALA A  69       3.047  17.931  -3.444  1.00 10.700          H  
ATOM   1049  N   SER A  70       5.891  18.498  -3.695  1.00  7.960          N  
ATOM   1050  CA  SER A  70       6.763  19.613  -4.012  1.00  9.050          C  
ATOM   1051  C   SER A  70       7.307  20.200  -2.713  1.00  9.620          C  
ATOM   1052  O   SER A  70       8.504  20.476  -2.605  1.00 10.460          O  
ATOM   1053  OXT SER A  70       6.635  20.030  -1.691  1.00 13.580          O  
ATOM   1054  CB  SER A  70       5.991  20.668  -4.794  1.00 11.560          C  
ATOM   1055  OG  SER A  70       6.793  21.779  -5.104  1.00 11.560          O  
ATOM   1056  H   SER A  70       5.560  18.415  -2.748  1.00  9.550          H  
ATOM   1057  HA  SER A  70       7.599  19.255  -4.615  1.00 10.860          H  
ATOM   1058 1HB  SER A  70       5.605  20.229  -5.716  1.00 13.880          H  
ATOM   1059 2HB  SER A  70       5.132  20.991  -4.208  1.00 13.880          H  
ATOM   1060  HG  SER A  70       6.228  22.383  -5.583  1.00 13.880          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 -360.231 37.9969 276.906 -20.9348 5.97134 12.9237 136.523 -154.309 -0.40288 -2.90462 -126.894 -12.7021 -41.4837 -7.00786 -6.20347 -6.38116 0 -0.33896 3.90397 31.5917 50.8077 -17.5409 9.4031 -3.70651 -10.0015 34.5758 -170.439
SER:NtermProteinFull_1 -5.10758 0.41452 5.73754 -0.03689 0.00025 0.05463 2.95605 -2.65366 -0.00071 -0.00202 -4.80471 -0.50625 0 0 0 -0.33163 0 0.12408 0.01706 0.22567 0 0 1.90282 -0.77834 0 0.16614 -2.62304
PHE_2 -11.3793 2.34167 2.73072 -0.61058 0.26364 0.3077 2.21962 -2.75776 -0.05511 -0.29326 -1.36283 -0.27465 0 0 0 0 0 -0.00756 0.5392 0 3.20615 -0.10118 0 1.0402 -0.09662 0.7293 -3.56062
LEU_3 -6.44078 0.60665 2.84333 -0.72621 0.36415 0.30661 1.5062 -2.18493 -0 -0 -0.20855 0.03871 0 0 0 0 0 -0.01854 0.13387 2.03745 0 -0.04621 0 0.18072 -0.17221 0.97697 -0.80276
ASP_4 -4.55572 0.44879 7.01213 -0.10901 0.00291 0.32874 3.30077 -3.10245 -0 -0 -5.62694 -0.34724 0 0 0 -0.33163 0 -0.03431 0.01974 0 2.24988 -0.27179 0 -2.3716 -0.20828 0.63736 -2.95865
GLN_5 -8.76475 0.62982 8.05242 -0.26891 0.02903 0.18489 5.16063 -3.81898 -0.00071 -0.00202 -4.37889 -0.49043 0 0 -1.58484 -0.53872 0 -0.06015 0.1514 0 2.80848 -0.26237 0 -0.18838 -0.35353 0.37382 -3.3222
VAL_6 -7.74816 1.40267 2.16833 -0.30749 0.23327 0.05679 2.03947 -2.28075 -0.03549 -0.18539 -0.70833 0.29581 0 0 0 0 0 -0.10809 4e-05 0.36359 0 0.61488 0 1.9342 -0.15797 0.32087 -2.10177
SER_7 -3.10604 0.42714 3.53691 -0.03776 0.00015 0.05182 1.77637 -1.72675 -0 -0 -1.3173 -0.4724 0 0 0 0 0 -0.05494 0.00211 0.15874 0 -0.36123 1.72697 -0.77834 -0.21358 0.34751 -0.04061
ARG_8 -3.57673 0.4331 3.77093 -0.47371 0.07671 0.26868 1.65407 -1.61719 -0 -0 -1.18934 0.24301 0 0 0 0 0 -0.01672 0.20592 2.03956 0 -0.05244 0 -1.2888 -0.54856 0.28181 0.21031
ILE_9 -8.06894 1.14329 2.66928 -0.46731 0.30807 0.09793 2.04469 -2.30251 -0.00661 -0.02839 -0.71975 0.25877 0 0 0 0 0 -0.01478 0.04132 0.44862 0 -0.52025 0 0.73287 -0.52529 1.33516 -3.57382
PRO_10 -3.04037 0.47104 2.41671 -0.11432 0.00617 0.08389 1.29647 -1.13613 -0 -0 -2.00609 0.25262 0 0 0 0 0 -0.07033 0.02588 0.09702 0 -0.93062 0 -2.4119 -0.49003 1.4338 -4.11617
SER_11 -2.25605 0.2139 1.43783 -0.02971 0 0.04943 0.67929 -0.89386 -0 -0 0.45213 -0.95212 0 0 0 0 0 -0.07037 2e-05 0.73286 0 0.07739 0.60084 -0.77834 -0.50112 0.29939 -0.93849
GLY_12 -1.71603 0.04212 1.65132 -7e-05 0 0 0.78353 -0.91228 -0 -0 0.36053 -0.3977 0 0 0 0 0 -0.13837 0 0 0 -1.51561 0 0.83697 -0.62679 0.12437 -1.50801
ASP_13 -5.99637 0.82531 7.80088 -0.21286 0.01706 0.65132 4.1012 -3.52945 -0.00718 -0.05424 -5.98608 -0.77323 0 0 -1.06172 0 0 -0.04807 0.20264 0 2.92362 0.03411 0 -2.3716 -0.66546 0.26226 -3.88788
LYS_14 -3.11907 0.21553 4.08586 -0.3039 0.02644 0.13745 1.41103 -1.8255 -0 -0 -1.09429 -0.00171 0 0 0 0 0 0.01951 0.00059 1.65766 0 -0.05682 0 -1.5107 -0.47785 0.34465 -0.4911
GLY_15 -4.71486 0.6416 4.63652 -6e-05 0 0 2.62075 -2.52363 -0.00884 -0.06329 -2.97665 -0.40851 0 0 -0.18806 0 0 -0.05362 0 0 0 0.38091 0 0.83697 0.3497 0.37325 -1.09782
PHE_16 -10.2824 0.8799 6.85494 -0.84027 0.05091 0.26967 3.8145 -4.02737 -0 -0 -2.70383 -0.07009 0 0 -0.87366 0 0 -0.01813 0.04504 0 1.80283 -0.5156 0 1.0402 0.66887 0.50808 -3.39645
VAL_17 -5.80106 0.29687 5.14946 -0.30537 0.2047 0.06885 2.19542 -2.80391 -0 -0 -2.13933 -0.09224 0 0 0 0 0 -0.06506 0.0003 0.05114 0 -0.35471 0 1.9342 0.1332 0.33837 -1.18917
LYS_18 -5.23968 0.25967 5.6126 -0.30481 0.02586 0.13595 2.65932 -2.5797 -0.00718 -0.05424 -2.41368 -0.01552 0 0 0 0 0 -0.04355 0.02345 1.70787 0 -0.03186 0 -1.5107 -0.26411 0.2201 -1.8202
PHE_19 -11.1167 1.5951 4.10651 -0.68208 0.26485 0.35518 3.03927 -3.5511 -0 -0 -2.79344 0.02642 0 0 0 0 0 0.13139 0.06713 0 2.78032 0.04231 0 1.0402 -0.30217 0.58941 -4.40735
ASN_20 -5.06034 0.29657 5.3762 -0.1773 0.03544 0.25863 2.66555 -2.85129 -0.00884 -0.06329 -1.95576 -0.34716 0 0 0 0 0 0.09773 9e-05 0 1.43246 0.38515 0 -0.93687 -0.01367 0.62448 -0.2422
LYS_21 -5.37506 0.36181 6.20236 -0.29319 0.02468 0.12309 2.76384 -2.85288 -0 -0 -2.51759 -0.01875 0 0 0 0 0 0.06212 0.01553 1.77789 0 0.02824 0 -1.5107 -0.11838 0.2795 -1.04748
LYS_22 -7.62559 0.75242 6.42205 -0.35622 0.03473 0.17234 3.0858 -3.12044 -0.00552 -0.01782 -2.39208 0.30872 0 0 0 0 0 -0.05822 0.0357 2.50579 0 -0.05635 0 -1.5107 -0.43851 0.331 -1.9329
ALA_23 -5.03046 0.60867 3.4219 -0.02133 0 0 2.38685 -2.44339 -0.0178 -0.1563 -2.14192 -0.37842 0 0 0 0 0 -0.00348 0 0 0 -0.28337 0 1.8394 -0.4557 0.36981 -2.30554
ASN_24 -2.88677 0.20781 3.68929 -0.17778 0.03246 0.2636 1.39402 -1.81912 -0.01669 -0.1106 -0.48731 -0.25123 0 0 0 0 0 -0.03463 0.00245 0 1.63526 0.31767 0 -0.93687 0.04493 0.2487 1.11516
GLU_25 -3.7294 0.18053 4.13678 -0.22078 0.03158 0.32229 1.45151 -1.90134 -0 -0 -1.2102 -0.59692 0 0 0 0 0 -0.00828 0.04796 0 3.01537 -0.32918 0 -2.7348 -0.07169 0.23917 -1.37743
LEU_26 -7.40025 0.49378 5.00743 -0.51875 0.19916 0.13997 3.5551 -2.95043 -0 -0 -3.31007 0.20143 0 0 0 0 0 0.10964 0.05474 0.27586 0 -0.25751 0 0.18072 -0.27378 0.96144 -3.53152
HIS_27 -3.85195 0.29973 3.49989 -0.54119 0.08032 0.40555 1.48341 -1.92862 -0.04001 -0.28472 -0.61061 -0.49516 0 0 0 0 0 -0.08136 0.03584 0 2.73571 -0.11109 0 -0.45461 0.21746 0.90961 1.26819
GLY_28 -2.13794 0.15287 2.83811 -5e-05 0 0 0.91379 -1.37303 -0 -0 -1.99732 -0.40811 0 0 -0.45517 0 0 -0.1486 0 0 0 -1.39832 0 0.83697 -0.30548 0.15892 -3.32335
ALA_29 -4.52883 0.62588 3.87333 -0.02331 0 0 2.16761 -2.52754 -0.00926 -0.03522 -2.58165 -0.21691 0 0 0 0 0 0.38767 0 0 0 -0.14823 0 1.8394 -0.95841 0.37495 -1.76051
ALA_30 -0.93134 0.04478 1.09045 -0.03084 0.01379 0 0.47652 -0.58643 -0 -0 0.5645 -0.44773 0 0 0 0 0 0.03685 0 0 0 -0.02514 0 1.8394 0.061 0.49621 2.60203
GLY_31 -1.0236 0.10168 1.36137 -6e-05 0 0 0.67701 -0.67824 -0.01022 -0.09284 -0.34582 -0.37934 0 0 0 0 0 -0.18129 0 0 0 -1.52353 0 0.83697 0.24048 0.25038 -0.76704
ASN_32 -3.8413 0.55522 2.95107 -0.38225 0.07909 0.77937 1.37463 -1.89789 -0.01643 -0.17817 -0.7879 -0.67222 0 0 0 0 0 0.07206 0.00739 0 1.92127 -0.74887 0 -0.93687 0.16397 0.14806 -1.40975
ASP_33 -4.9339 0.2616 5.88528 -0.19845 0.03386 0.64051 2.14458 -2.81529 -0.02074 -0.19484 -3.89615 -1.19763 0 0 -0.45517 -0.42391 0 -0.02815 0.07875 0 2.33124 -0.86218 0 -2.3716 0.33419 0.29417 -5.39382
VAL_34 -5.67032 0.59695 3.04928 -0.25947 0.15684 0.05238 1.74383 -2.12491 -0.00062 -0.00933 -1.5617 -0.25994 0 0 0 0 0 -0.03622 0.00063 0.36015 0 -0.73174 0 1.9342 -0.26926 0.36671 -2.66253
LEU_35 -7.30362 0.9673 1.63231 -0.44381 0.19869 0.06341 1.89987 -1.85188 -0 -0 -2.37958 0.25943 0 0 0 0 0 -0.00269 0.01514 0.39627 0 -0.04698 0 0.18072 -0.00703 0.4516 -5.97084
PHE_36 -10.702 1.73359 1.88627 -1.14612 0.21125 0.72246 2.07431 -2.54692 -0 -0 -1.25747 -0.16241 0 0 0 0 0 0.04646 0.02613 0 1.52716 -0.53034 0 1.0402 0.01627 0.65162 -6.4096
GLY_37 -5.20668 0.73839 3.54347 -0.00254 0 0 2.33339 -2.39478 -0 -0 -2.21029 -0.41297 0 0 0 0 0 0.2191 0 0 0 -1.03123 0 0.83697 0.10094 0.72453 -2.76169
CYS_38 -5.81848 0.47032 3.46203 -0.04878 0.00177 0.01984 1.56037 -1.91053 -0.02624 -0.13631 -1.2519 -0.4519 0 0 -0.61192 0 0 -0.04836 0.00975 0.48448 0 0.25269 0 3.6196 0.25353 0.59365 0.42363
GLY_39 -3.18391 0.12513 2.68817 -0.00026 0 0 0.90663 -1.40759 -0 -0 -0.4602 -0.1816 0 0 -0.97293 0 0 0.02544 0 0 0 -0.77228 0 0.83697 0.03351 0.31302 -2.04988
GLY_40 -2.77326 0.27496 3.62487 -0.00043 0 0 1.41958 -1.7015 -0.0066 -0.05198 -1.13101 -0.16667 0 0 0 0 0 -0.0435 0 0 0 -0.87172 0 0.83697 0.03287 0.37274 -0.18469
ALA_41 -3.68563 0.2517 2.7208 -0.02333 0 0 1.31451 -1.57458 -0 -0 -1.09065 -0.34413 0 0 0 0 0 -0.00804 0 0 0 -0.39214 0 1.8394 -0.26957 0.60231 -0.65935
ASP_42 -3.35397 0.21638 4.0686 -0.11011 0.00984 0.33771 1.43391 -1.86585 -0 -0 -1.08194 -0.18529 0 0 0 0 0 0.06366 0.00363 0 1.9382 0.03394 0 -2.3716 -0.32056 0.39314 -0.79029
LYS_43 -4.59936 0.16182 4.95724 -0.29394 0.02333 0.12844 2.03913 -2.31599 -0 -0 -1.22667 -0.08611 0 0 0 0 0 -0.00455 0.02983 1.77021 0 -0.03972 0 -1.5107 -0.27198 0.17548 -1.06353
LEU_44 -10.3473 1.4056 5.29213 -0.47479 0.19048 0.1015 2.47128 -3.68781 -0 -0 -1.89448 0.22899 0 0 0 0 0 -0.01099 0.15134 0.66769 0 -0.21582 0 0.18072 -0.25174 0.42201 -5.77118
LYS_45 -7.2134 0.42659 7.78756 -0.42201 0.07757 0.14608 3.46937 -3.26878 -0.0066 -0.05198 -4.76449 0.04695 0 0 0 -0.71518 0 0.04156 0.25399 2.6376 0 0.01825 0 -1.5107 -0.2122 0.60876 -2.65106
LYS_46 -3.58331 0.25474 4.00752 -0.30812 0.02665 0.14405 1.46799 -1.7994 -0 -0 -1.02076 -0.03487 0 0 0 0 0 -0.0649 0.01788 1.84051 0 -0.04102 0 -1.5107 -0.51041 0.44394 -0.67022
SER_47 -4.37891 0.23994 5.0983 -0.03622 0.00618 0.02594 2.85336 -2.28094 -0 -0 -3.43942 -0.06903 0 0 0 -0.53872 0 -0.06723 0.02109 0.75486 0 -0.25796 1.9053 -0.77834 -0.64526 0.3075 -1.27956
TYR_48 -9.62302 1.58873 5.272 -0.79753 0.26537 0.44581 3.35339 -3.36521 -0 -0 -2.4154 -0.1796 0 0 0 -0.4037 0 0.24013 0.04324 0 4.29275 -0.02793 0.37377 1.2797 -0.23933 1.32731 1.43047
PRO_49 -3.08634 0.51889 1.97036 -0.08725 0.00015 0.05416 0.58066 -0.91104 -0.00955 -0.04068 0.22951 0.70505 0 0 0 0 0 -0.1692 0.00368 0.59509 0 -0.42703 0 -2.4119 -0.14609 1.3471 -1.28446
ILE_50 -2.61662 0.33589 1.08786 -0.55614 0.3404 0.14596 0.35266 -0.72861 -0 -0 -0.01187 0.35799 0 0 0 0 0 -0.0136 0.01103 0.44926 0 0.6409 0 0.73287 -0.25013 0.35153 0.62937
ALA_51 -4.23126 0.52318 3.17586 -0.02628 0.00416 0 2.13106 -2.04532 -0.00661 -0.06538 -1.57191 -0.43698 0 0 0 0 0 -0.08436 0 0 0 0.03786 0 1.8394 0.53113 0.43985 0.21441
GLN_52 -3.82798 0.2827 4.1677 -0.61273 0.28736 0.64132 1.46493 -1.88745 -0.00955 -0.04068 -1.33006 -0.89468 0 0 0 0 0 0.02663 0.0357 0 3.0048 -0.0231 0 -0.18838 0.77089 0.57438 2.44178
ASP_53 -6.70482 0.8942 5.65488 -0.11004 0.01014 0.34294 2.62449 -2.97542 -0 -0 -3.87962 -0.23552 0 0 0 -0.4037 0 -0.04785 0.03176 0 2.29176 -0.11636 0 -2.3716 0.03749 0.68403 -4.27324
LEU_54 -7.21098 0.81732 3.73533 -0.86703 0.5184 0.31239 1.8492 -2.3538 -0.00661 -0.06538 -1.59616 0.10951 0 0 0 0 0 -0.00899 0.13161 1.61621 0 -0.17535 0 0.18072 -0.06886 0.86477 -2.2177
ASP_55 -5.22904 0.24814 7.19503 -0.10953 0.00662 0.33296 2.75177 -3.1171 -0 -0 -4.24461 -0.24045 0 0 0 -0.71518 0 0.05029 0.05561 0 1.88439 -0.08775 0 -2.3716 -0.01811 0.64775 -2.96083
LEU_56 -6.87404 0.60718 5.75511 -0.70563 0.24189 0.27017 2.48922 -3.02557 -0 -0 -1.68286 0.14781 0 0 0 0 0 -0.01257 0.01519 0.78659 0 -0.19739 0 0.18072 -0.09763 0.40234 -1.69948
TYR_57 -8.90171 0.72766 7.10486 -0.58338 0.03569 0.25718 3.23847 -3.8412 -0 -0 -3.66428 -0.31634 0 0 0 -0.42391 0 0.03681 0.17813 0 2.36448 0.18551 0.01881 1.2797 -0.10519 0.6278 -1.78092
THR_58 -4.16976 0.27482 5.41939 -0.19428 0.08942 0.06667 2.06783 -2.53817 -0.02253 -0.19243 -2.43547 -0.04313 0 0 0 0 0 -0.00983 0.00506 0.05556 0 -0.01371 2.27448 -1.0874 -0.04863 0.54738 0.04526
ARG_59 -4.70074 0.29672 4.98388 -0.75669 0.08978 0.48514 1.74039 -2.37936 -0 -0 -0.95695 0.37029 0 0 0 0 0 -0.06674 0.03053 1.48006 0 -0.16698 0 -1.2888 -0.17837 0.38605 -0.6318
LEU_60 -4.121 0.35911 2.84925 -0.51376 0.17461 0.15329 1.61122 -1.63152 -0 -0 -0.76696 0.13749 0 0 0 0 0 -0.07494 0.02746 0.09464 0 -0.09656 0 0.18072 -0.50878 0.45079 -1.67495
GLY_61 -1.51518 0.11159 2.22708 -5e-05 0 0 1.00491 -1.08687 -0 -0 -1.35826 -0.38731 0 0 0 0 0 -0.16289 0 0 0 -1.47695 0 0.83697 -0.71902 0.33578 -2.19022
GLY_62 -2.50971 0.20451 2.61763 -0.0004 0 0 1.1421 -1.34577 -0.02253 -0.19243 -0.8462 -0.16578 0 0 0 0 0 -0.13176 0 0 0 -1.09652 0 0.83697 -0.40313 0.20196 -1.71107
MET_63 -4.2215 0.35444 2.05597 -0.58065 0.25974 0.07622 0.75251 -1.419 -0.00588 -0.08362 -1.0617 -0.25699 0 0 0 0 0 0.1592 0.20382 1.29343 0 0.19665 0 0.60916 0.46585 0.34509 -0.85725
VAL_64 -6.61174 0.99814 -0.40268 -0.2705 0.14739 0.05714 0.18711 -1.35927 -0 -0 -0.22756 -0.46724 0 0 0 0 0 -0.06306 0.11641 0.20183 0 -0.66968 0 1.9342 0.24784 0.50309 -5.67859
TRP_65 -6.38818 0.59991 4.79044 -1.06546 0.03197 0.2829 2.70687 -2.76909 -0 -0 -2.21154 -0.54856 0 0 0 0 0 0.04923 0.192 0 2.63462 -0.28031 0 1.6906 -0.36329 0.43746 -0.21044
ARG_66 -5.39115 0.24952 5.92571 -0.55769 0.09652 0.35012 2.00734 -2.68683 -0.0061 -0.07885 -2.73976 0.28031 0 0 0 -0.77743 0 -0.01097 0.51414 1.94803 0 0.14239 0 -1.2888 -0.05903 0.59342 -1.48912
ALA_67 -6.62575 1.19772 2.11747 -0.0313 0.01965 0 1.54854 -2.37016 -0 -0 -1.5841 -0.4935 0 0 0 0 0 0.27774 0 0 0 -0.1016 0 1.8394 0.36791 0.63308 -3.20492
ASP_68 -3.55771 0.25227 4.91142 -0.10501 0.01022 0.29632 1.42039 -2.14621 -0.00611 -0.0789 -2.0285 -0.27635 0 0 0 -0.77743 0 -0.04117 0.0241 0 2.02694 0.08123 0 -2.3716 -0.03617 0.48046 -1.92183
ALA_69 -2.88918 0.33714 1.11341 -0.02294 0 0 0.65696 -1.03819 -0 -0 -0.23506 -0.35579 0 0 0 0 0 -0.0653 0 0 0 -0.35837 0 1.8394 -0.53893 0.36263 -1.19422
SER:CtermProteinFull_70 -1.01632 0.12173 1.33003 -0.0378 0 0.09634 0.05409 -0.58214 -0 -0 -0.21663 0.89342 0 0 0 0 0 0 0.00096 0.07949 0 0 0.60011 -0.77834 -0.29561 0.25569 0.505
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701329 DOMAINID 691732 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 21.436
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 7.209200
REMARK    SCORE     cart_bonded:          33.360
REMARK    SCORE          fa_rep:          40.391
REMARK    SCORE     hbond_bb_sc:         -14.958
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.425
REMARK    SCORE fa_intra_sol_xover4:          11.870
REMARK    SCORE     total_score:        -148.626
REMARK    SCORE         fa_elec:         -98.713
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -340.934
REMARK    SCORE     hbond_lr_bb:          -1.921
REMARK    SCORE     lk_ball_wtd:         -12.431
REMARK    SCORE           score:        -148.626
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:          -1.569
REMARK    SCORE             ref:          22.638
REMARK    SCORE        hbond_sc:          -4.424
REMARK    SCORE          fa_sol:         205.431
REMARK    SCORE    fa_intra_rep:           0.616
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          72.450
REMARK    SCORE     rama_prepro:         -11.201
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -21.804
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1      -0.789   1.136  -0.562  1.00 10.300          N  
ATOM      2  CA  SER A   1       0.597   0.870  -0.213  1.00  9.650          C  
ATOM      3  C   SER A   1       1.452   2.133  -0.175  1.00  8.740          C  
ATOM      4  O   SER A   1       2.655   2.081  -0.435  1.00  8.230          O  
ATOM      5  CB  SER A   1       1.164  -0.112  -1.207  1.00 13.770          C  
ATOM      6  OG  SER A   1       1.114   0.411  -2.505  1.00 13.770          O  
ATOM      7 1H   SER A   1      -1.346   0.317  -0.364  1.00 12.360          H  
ATOM      8 2H   SER A   1      -1.143   1.915  -0.033  1.00 12.360          H  
ATOM      9 3H   SER A   1      -0.839   1.340  -1.551  1.00 12.360          H  
ATOM     10  HA  SER A   1       0.619   0.416   0.778  1.00 11.580          H  
ATOM     11 1HB  SER A   1       2.197  -0.346  -0.943  1.00 16.520          H  
ATOM     12 2HB  SER A   1       0.601  -1.042  -1.162  1.00 16.520          H  
ATOM     13  HG  SER A   1       1.458  -0.291  -3.077  1.00 16.520          H  
ATOM     14  N   PHE A   2       0.853   3.270   0.177  1.00  8.660          N  
ATOM     15  CA  PHE A   2       1.596   4.530   0.204  1.00  7.910          C  
ATOM     16  C   PHE A   2       2.822   4.463   1.107  1.00  7.150          C  
ATOM     17  O   PHE A   2       3.935   4.754   0.670  1.00  6.620          O  
ATOM     18  CB  PHE A   2       0.649   5.655   0.623  1.00 11.370          C  
ATOM     19  CG  PHE A   2       1.251   7.014   0.787  1.00 11.370          C  
ATOM     20  CD1 PHE A   2       1.654   7.758  -0.310  1.00 11.370          C  
ATOM     21  CD2 PHE A   2       1.349   7.583   2.044  1.00 11.370          C  
ATOM     22  CE1 PHE A   2       2.158   9.034  -0.148  1.00 11.370          C  
ATOM     23  CE2 PHE A   2       1.834   8.846   2.197  1.00 11.370          C  
ATOM     24  CZ  PHE A   2       2.245   9.577   1.111  1.00 11.370          C  
ATOM     25  H   PHE A   2      -0.128   3.289   0.411  1.00 10.390          H  
ATOM     26  HA  PHE A   2       1.941   4.741  -0.808  1.00  9.490          H  
ATOM     27 1HB  PHE A   2      -0.145   5.738  -0.119  1.00 13.650          H  
ATOM     28 2HB  PHE A   2       0.175   5.391   1.564  1.00 13.650          H  
ATOM     29  HD1 PHE A   2       1.570   7.329  -1.311  1.00 13.650          H  
ATOM     30  HD2 PHE A   2       1.025   7.020   2.924  1.00 13.650          H  
ATOM     31  HE1 PHE A   2       2.479   9.612  -1.015  1.00 13.650          H  
ATOM     32  HE2 PHE A   2       1.881   9.265   3.181  1.00 13.650          H  
ATOM     33  HZ  PHE A   2       2.629  10.585   1.244  1.00 13.650          H  
ATOM     34  N   LEU A   3       2.674   4.025   2.353  1.00  7.340          N  
ATOM     35  CA  LEU A   3       3.833   4.002   3.247  1.00  6.960          C  
ATOM     36  C   LEU A   3       5.004   3.239   2.631  1.00  6.820          C  
ATOM     37  O   LEU A   3       6.158   3.695   2.674  1.00  6.540          O  
ATOM     38  CB  LEU A   3       3.447   3.395   4.607  1.00  9.900          C  
ATOM     39  CG  LEU A   3       4.535   3.404   5.735  1.00  9.900          C  
ATOM     40  CD1 LEU A   3       3.847   3.515   7.057  1.00  9.900          C  
ATOM     41  CD2 LEU A   3       5.370   2.098   5.731  1.00  9.900          C  
ATOM     42  H   LEU A   3       1.761   3.757   2.692  1.00  8.810          H  
ATOM     43  HA  LEU A   3       4.144   5.035   3.412  1.00  8.350          H  
ATOM     44 1HB  LEU A   3       2.580   3.939   4.984  1.00 11.880          H  
ATOM     45 2HB  LEU A   3       3.152   2.357   4.446  1.00 11.880          H  
ATOM     46  HG  LEU A   3       5.177   4.240   5.608  1.00 11.880          H  
ATOM     47 1HD1 LEU A   3       4.577   3.523   7.832  1.00 11.880          H  
ATOM     48 2HD1 LEU A   3       3.258   4.427   7.108  1.00 11.880          H  
ATOM     49 3HD1 LEU A   3       3.215   2.664   7.173  1.00 11.880          H  
ATOM     50 1HD2 LEU A   3       6.098   2.134   6.545  1.00 11.880          H  
ATOM     51 2HD2 LEU A   3       4.712   1.243   5.879  1.00 11.880          H  
ATOM     52 3HD2 LEU A   3       5.906   1.967   4.801  1.00 11.880          H  
ATOM     53  N   ASP A   4       4.707   2.056   2.082  1.00  7.270          N  
ATOM     54  CA  ASP A   4       5.722   1.206   1.473  1.00  7.430          C  
ATOM     55  C   ASP A   4       6.400   1.893   0.291  1.00  7.100          C  
ATOM     56  O   ASP A   4       7.590   1.678   0.044  1.00  7.100          O  
ATOM     57  CB  ASP A   4       5.101  -0.098   0.978  1.00 10.340          C  
ATOM     58  CG  ASP A   4       4.663  -1.052   2.092  1.00 10.340          C  
ATOM     59  OD1 ASP A   4       5.027  -0.868   3.237  1.00 10.340          O  
ATOM     60  OD2 ASP A   4       3.958  -1.977   1.783  1.00 10.340          O  
ATOM     61  H   ASP A   4       3.751   1.740   2.109  1.00  8.720          H  
ATOM     62  HA  ASP A   4       6.479   0.981   2.223  1.00  8.920          H  
ATOM     63 1HB  ASP A   4       4.236   0.140   0.361  1.00 12.410          H  
ATOM     64 2HB  ASP A   4       5.818  -0.612   0.338  1.00 12.410          H  
ATOM     65  N   GLN A   5       5.640   2.687  -0.469  1.00  7.060          N  
ATOM     66  CA  GLN A   5       6.206   3.406  -1.602  1.00  7.060          C  
ATOM     67  C   GLN A   5       7.096   4.547  -1.125  1.00  6.560          C  
ATOM     68  O   GLN A   5       8.213   4.711  -1.600  1.00  6.850          O  
ATOM     69  CB  GLN A   5       5.096   3.977  -2.489  1.00  9.880          C  
ATOM     70  CG  GLN A   5       4.270   2.944  -3.247  1.00  9.880          C  
ATOM     71  CD  GLN A   5       3.104   3.593  -3.962  1.00  9.880          C  
ATOM     72  OE1 GLN A   5       3.254   4.694  -4.509  1.00  9.880          O  
ATOM     73  NE2 GLN A   5       1.945   2.942  -3.960  1.00  9.880          N  
ATOM     74  H   GLN A   5       4.639   2.788  -0.253  1.00  8.470          H  
ATOM     75  HA  GLN A   5       6.813   2.717  -2.185  1.00  8.470          H  
ATOM     76 1HB  GLN A   5       4.407   4.553  -1.874  1.00 11.860          H  
ATOM     77 2HB  GLN A   5       5.532   4.661  -3.215  1.00 11.860          H  
ATOM     78 1HG  GLN A   5       4.904   2.462  -3.988  1.00 11.860          H  
ATOM     79 2HG  GLN A   5       3.887   2.205  -2.554  1.00 11.860          H  
ATOM     80 1HE2 GLN A   5       1.150   3.336  -4.420  1.00 11.860          H  
ATOM     81 2HE2 GLN A   5       1.857   2.045  -3.497  1.00 11.860          H  
ATOM     82  N   VAL A   6       6.642   5.280  -0.106  1.00  6.080          N  
ATOM     83  CA  VAL A   6       7.359   6.442   0.418  1.00  5.800          C  
ATOM     84  C   VAL A   6       8.728   6.020   0.925  1.00  5.840          C  
ATOM     85  O   VAL A   6       9.729   6.708   0.694  1.00  5.920          O  
ATOM     86  CB  VAL A   6       6.553   7.153   1.529  1.00  8.230          C  
ATOM     87  CG1 VAL A   6       7.398   8.255   2.199  1.00  8.230          C  
ATOM     88  CG2 VAL A   6       5.312   7.758   0.932  1.00  8.230          C  
ATOM     89  H   VAL A   6       5.713   5.049   0.260  1.00  7.300          H  
ATOM     90  HA  VAL A   6       7.497   7.150  -0.385  1.00  6.960          H  
ATOM     91  HB  VAL A   6       6.270   6.424   2.285  1.00  9.880          H  
ATOM     92 1HG1 VAL A   6       6.821   8.744   2.974  1.00  9.880          H  
ATOM     93 2HG1 VAL A   6       8.285   7.849   2.638  1.00  9.880          H  
ATOM     94 3HG1 VAL A   6       7.685   8.986   1.452  1.00  9.880          H  
ATOM     95 1HG2 VAL A   6       4.740   8.236   1.710  1.00  9.880          H  
ATOM     96 2HG2 VAL A   6       5.587   8.485   0.176  1.00  9.880          H  
ATOM     97 3HG2 VAL A   6       4.710   6.998   0.472  1.00  9.880          H  
ATOM     98  N   SER A   7       8.749   4.860   1.580  1.00  6.120          N  
ATOM     99  CA  SER A   7       9.905   4.238   2.212  1.00  6.530          C  
ATOM    100  C   SER A   7      11.057   3.957   1.242  1.00  6.790          C  
ATOM    101  O   SER A   7      12.172   3.643   1.678  1.00  7.310          O  
ATOM    102  CB  SER A   7       9.469   2.942   2.871  1.00  8.980          C  
ATOM    103  OG  SER A   7       8.562   3.171   3.929  1.00  8.980          O  
ATOM    104  H   SER A   7       7.850   4.393   1.704  1.00  7.340          H  
ATOM    105  HA  SER A   7      10.274   4.907   2.979  1.00  7.840          H  
ATOM    106 1HB  SER A   7       9.010   2.294   2.129  1.00 10.770          H  
ATOM    107 2HB  SER A   7      10.349   2.424   3.255  1.00 10.770          H  
ATOM    108  HG  SER A   7       7.694   3.341   3.499  1.00 10.770          H  
ATOM    109  N   ARG A   8      10.792   3.982  -0.064  1.00  6.770          N  
ATOM    110  CA  ARG A   8      11.833   3.746  -1.047  1.00  7.380          C  
ATOM    111  C   ARG A   8      12.032   4.895  -2.052  1.00  7.310          C  
ATOM    112  O   ARG A   8      12.621   4.673  -3.112  1.00  8.020          O  
ATOM    113  CB  ARG A   8      11.566   2.440  -1.780  1.00 10.090          C  
ATOM    114  CG  ARG A   8      11.659   1.181  -0.893  1.00 10.090          C  
ATOM    115  CD  ARG A   8      13.068   0.910  -0.442  1.00 10.090          C  
ATOM    116  NE  ARG A   8      13.168  -0.284   0.363  1.00 10.090          N  
ATOM    117  CZ  ARG A   8      13.050  -0.336   1.714  1.00 10.090          C  
ATOM    118  NH1 ARG A   8      12.813   0.725   2.463  1.00 10.090          N  
ATOM    119  NH2 ARG A   8      13.184  -1.482   2.340  1.00 10.090          N  
ATOM    120  H   ARG A   8       9.850   4.221  -0.397  1.00  8.120          H  
ATOM    121  HA  ARG A   8      12.774   3.657  -0.517  1.00  8.860          H  
ATOM    122 1HB  ARG A   8      10.559   2.470  -2.201  1.00 12.110          H  
ATOM    123 2HB  ARG A   8      12.267   2.326  -2.602  1.00 12.110          H  
ATOM    124 1HG  ARG A   8      11.028   1.305  -0.014  1.00 12.110          H  
ATOM    125 2HG  ARG A   8      11.314   0.318  -1.459  1.00 12.110          H  
ATOM    126 1HD  ARG A   8      13.700   0.777  -1.321  1.00 12.110          H  
ATOM    127 2HD  ARG A   8      13.455   1.728   0.146  1.00 12.110          H  
ATOM    128  HE  ARG A   8      13.353  -1.152  -0.122  1.00 12.110          H  
ATOM    129 1HH1 ARG A   8      12.689   1.677   2.072  1.00 12.110          H  
ATOM    130 2HH1 ARG A   8      12.767   0.558   3.488  1.00 12.110          H  
ATOM    131 1HH2 ARG A   8      13.371  -2.332   1.836  1.00 12.110          H  
ATOM    132 2HH2 ARG A   8      13.100  -1.481   3.376  1.00 12.110          H  
ATOM    133  N   ILE A   9      11.578   6.117  -1.731  1.00  6.680          N  
ATOM    134  CA  ILE A   9      11.773   7.225  -2.673  1.00  6.860          C  
ATOM    135  C   ILE A   9      12.930   8.147  -2.223  1.00  7.120          C  
ATOM    136  O   ILE A   9      12.907   8.645  -1.100  1.00  6.880          O  
ATOM    137  CB  ILE A   9      10.494   8.074  -2.821  1.00  9.530          C  
ATOM    138  CG1 ILE A   9       9.374   7.191  -3.333  1.00  9.530          C  
ATOM    139  CG2 ILE A   9      10.747   9.217  -3.804  1.00  9.530          C  
ATOM    140  CD1 ILE A   9       7.988   7.809  -3.304  1.00  9.530          C  
ATOM    141  H   ILE A   9      11.080   6.267  -0.844  1.00  8.020          H  
ATOM    142  HA  ILE A   9      11.954   6.804  -3.648  1.00  8.230          H  
ATOM    143  HB  ILE A   9      10.197   8.467  -1.847  1.00 11.440          H  
ATOM    144 1HG1 ILE A   9       9.597   6.889  -4.353  1.00 11.440          H  
ATOM    145 2HG1 ILE A   9       9.366   6.328  -2.731  1.00 11.440          H  
ATOM    146 1HG2 ILE A   9       9.873   9.808  -3.930  1.00 11.440          H  
ATOM    147 2HG2 ILE A   9      11.542   9.850  -3.451  1.00 11.440          H  
ATOM    148 3HG2 ILE A   9      11.021   8.796  -4.767  1.00 11.440          H  
ATOM    149 1HD1 ILE A   9       7.266   7.082  -3.664  1.00 11.440          H  
ATOM    150 2HD1 ILE A   9       7.725   8.110  -2.307  1.00 11.440          H  
ATOM    151 3HD1 ILE A   9       7.962   8.665  -3.939  1.00 11.440          H  
ATOM    152  N   PRO A  10      13.982   8.349  -3.048  1.00  7.840          N  
ATOM    153  CA  PRO A  10      15.116   9.231  -2.792  1.00  8.350          C  
ATOM    154  C   PRO A  10      14.667  10.676  -2.647  1.00  8.140          C  
ATOM    155  O   PRO A  10      13.692  11.076  -3.290  1.00  7.920          O  
ATOM    156  CB  PRO A  10      15.975   9.077  -4.049  1.00 12.520          C  
ATOM    157  CG  PRO A  10      15.586   7.747  -4.635  1.00 12.520          C  
ATOM    158  CD  PRO A  10      14.121   7.575  -4.310  1.00 12.520          C  
ATOM    159  HA  PRO A  10      15.648   8.891  -1.891  1.00 10.020          H  
ATOM    160 1HB  PRO A  10      15.792   9.921  -4.731  1.00 15.030          H  
ATOM    161 2HB  PRO A  10      17.041   9.120  -3.778  1.00 15.030          H  
ATOM    162 1HG  PRO A  10      15.763   7.755  -5.726  1.00 15.030          H  
ATOM    163 2HG  PRO A  10      16.211   6.944  -4.220  1.00 15.030          H  
ATOM    164 1HD  PRO A  10      13.486   7.980  -5.113  1.00 15.030          H  
ATOM    165 2HD  PRO A  10      13.976   6.496  -4.150  1.00 15.030          H  
ATOM    166  N   SER A  11      15.398  11.454  -1.857  1.00  8.470          N  
ATOM    167  CA  SER A  11      15.064  12.861  -1.712  1.00  8.590          C  
ATOM    168  C   SER A  11      15.095  13.548  -3.054  1.00  9.060          C  
ATOM    169  O   SER A  11      16.027  13.371  -3.841  1.00  9.610          O  
ATOM    170  CB  SER A  11      16.017  13.551  -0.759  1.00 11.980          C  
ATOM    171  OG  SER A  11      15.749  14.922  -0.708  1.00 11.980          O  
ATOM    172  H   SER A  11      16.186  11.072  -1.351  1.00 10.160          H  
ATOM    173  HA  SER A  11      14.064  12.951  -1.325  1.00 10.310          H  
ATOM    174 1HB  SER A  11      15.914  13.122   0.238  1.00 14.370          H  
ATOM    175 2HB  SER A  11      17.044  13.390  -1.082  1.00 14.370          H  
ATOM    176  HG  SER A  11      16.396  15.303  -0.077  1.00 14.370          H  
ATOM    177  N   GLY A  12      14.037  14.300  -3.339  1.00  9.070          N  
ATOM    178  CA  GLY A  12      13.895  15.042  -4.580  1.00  9.670          C  
ATOM    179  C   GLY A  12      13.249  14.240  -5.716  1.00  9.550          C  
ATOM    180  O   GLY A  12      12.932  14.806  -6.763  1.00 10.010          O  
ATOM    181  H   GLY A  12      13.312  14.385  -2.643  1.00 10.880          H  
ATOM    182 1HA  GLY A  12      13.298  15.934  -4.388  1.00 11.600          H  
ATOM    183 2HA  GLY A  12      14.876  15.387  -4.899  1.00 11.600          H  
ATOM    184  N   ASP A  13      13.041  12.930  -5.539  1.00  9.070          N  
ATOM    185  CA  ASP A  13      12.465  12.159  -6.633  1.00  9.160          C  
ATOM    186  C   ASP A  13      10.929  12.194  -6.615  1.00  8.790          C  
ATOM    187  O   ASP A  13      10.309  12.751  -5.696  1.00  8.170          O  
ATOM    188  CB  ASP A  13      12.998  10.711  -6.554  1.00 12.790          C  
ATOM    189  CG  ASP A  13      12.936   9.912  -7.874  1.00 12.790          C  
ATOM    190  OD1 ASP A  13      12.401  10.443  -8.821  1.00 12.790          O  
ATOM    191  OD2 ASP A  13      13.389   8.791  -7.921  1.00 12.790          O  
ATOM    192  H   ASP A  13      13.309  12.460  -4.669  1.00 10.880          H  
ATOM    193  HA  ASP A  13      12.801  12.591  -7.574  1.00 10.990          H  
ATOM    194 1HB  ASP A  13      14.035  10.745  -6.223  1.00 15.350          H  
ATOM    195 2HB  ASP A  13      12.460  10.187  -5.798  1.00 15.350          H  
ATOM    196  N   LYS A  14      10.325  11.533  -7.593  1.00  9.360          N  
ATOM    197  CA  LYS A  14       8.880  11.481  -7.739  1.00  9.370          C  
ATOM    198  C   LYS A  14       8.171  10.862  -6.551  1.00  8.680          C  
ATOM    199  O   LYS A  14       8.449   9.730  -6.168  1.00  8.840          O  
ATOM    200  CB  LYS A  14       8.520  10.693  -9.002  1.00 13.110          C  
ATOM    201  CG  LYS A  14       7.020  10.615  -9.318  1.00 13.110          C  
ATOM    202  CD  LYS A  14       6.766   9.863 -10.625  1.00 13.110          C  
ATOM    203  CE  LYS A  14       5.274   9.762 -10.932  1.00 13.110          C  
ATOM    204  NZ  LYS A  14       5.015   9.017 -12.199  1.00 13.110          N  
ATOM    205  H   LYS A  14      10.924  11.103  -8.301  1.00 11.230          H  
ATOM    206  HA  LYS A  14       8.518  12.503  -7.848  1.00 11.240          H  
ATOM    207 1HB  LYS A  14       9.021  11.143  -9.859  1.00 15.740          H  
ATOM    208 2HB  LYS A  14       8.899   9.674  -8.907  1.00 15.740          H  
ATOM    209 1HG  LYS A  14       6.503  10.088  -8.514  1.00 15.740          H  
ATOM    210 2HG  LYS A  14       6.610  11.621  -9.395  1.00 15.740          H  
ATOM    211 1HD  LYS A  14       7.265  10.379 -11.447  1.00 15.740          H  
ATOM    212 2HD  LYS A  14       7.179   8.857 -10.547  1.00 15.740          H  
ATOM    213 1HE  LYS A  14       4.776   9.248 -10.112  1.00 15.740          H  
ATOM    214 2HE  LYS A  14       4.860  10.766 -11.024  1.00 15.740          H  
ATOM    215 1HZ  LYS A  14       4.018   8.972 -12.366  1.00 15.740          H  
ATOM    216 2HZ  LYS A  14       5.463   9.492 -12.971  1.00 15.740          H  
ATOM    217 3HZ  LYS A  14       5.384   8.079 -12.122  1.00 15.740          H  
ATOM    218  N   GLY A  15       7.199  11.590  -6.006  1.00  8.140          N  
ATOM    219  CA  GLY A  15       6.402  11.108  -4.884  1.00  7.680          C  
ATOM    220  C   GLY A  15       7.067  11.281  -3.519  1.00  6.510          C  
ATOM    221  O   GLY A  15       6.510  10.868  -2.501  1.00  6.180          O  
ATOM    222  H   GLY A  15       7.020  12.514  -6.374  1.00  9.770          H  
ATOM    223 1HA  GLY A  15       5.447  11.633  -4.881  1.00  9.220          H  
ATOM    224 2HA  GLY A  15       6.174  10.055  -5.040  1.00  9.220          H  
ATOM    225  N   PHE A  16       8.254  11.879  -3.481  1.00  6.090          N  
ATOM    226  CA  PHE A  16       8.949  12.030  -2.217  1.00  5.100          C  
ATOM    227  C   PHE A  16       8.165  12.860  -1.219  1.00  4.660          C  
ATOM    228  O   PHE A  16       7.667  13.942  -1.544  1.00  4.690          O  
ATOM    229  CB  PHE A  16      10.314  12.676  -2.433  1.00  7.540          C  
ATOM    230  CG  PHE A  16      11.104  12.808  -1.184  1.00  7.540          C  
ATOM    231  CD1 PHE A  16      11.687  11.694  -0.614  1.00  7.540          C  
ATOM    232  CD2 PHE A  16      11.281  14.042  -0.570  1.00  7.540          C  
ATOM    233  CE1 PHE A  16      12.427  11.795   0.531  1.00  7.540          C  
ATOM    234  CE2 PHE A  16      12.033  14.148   0.578  1.00  7.540          C  
ATOM    235  CZ  PHE A  16      12.608  13.024   1.126  1.00  7.540          C  
ATOM    236  H   PHE A  16       8.707  12.203  -4.341  1.00  7.310          H  
ATOM    237  HA  PHE A  16       9.097  11.038  -1.788  1.00  6.120          H  
ATOM    238 1HB  PHE A  16      10.894  12.096  -3.149  1.00  9.040          H  
ATOM    239 2HB  PHE A  16      10.180  13.664  -2.869  1.00  9.040          H  
ATOM    240  HD1 PHE A  16      11.558  10.717  -1.088  1.00  9.040          H  
ATOM    241  HD2 PHE A  16      10.819  14.931  -1.010  1.00  9.040          H  
ATOM    242  HE1 PHE A  16      12.881  10.899   0.962  1.00  9.040          H  
ATOM    243  HE2 PHE A  16      12.176  15.115   1.054  1.00  9.040          H  
ATOM    244  HZ  PHE A  16      13.208  13.105   2.035  1.00  9.040          H  
ATOM    245  N   VAL A  17       8.081  12.358   0.006  1.00  4.650          N  
ATOM    246  CA  VAL A  17       7.409  13.063   1.078  1.00  4.610          C  
ATOM    247  C   VAL A  17       8.394  13.937   1.827  1.00  4.030          C  
ATOM    248  O   VAL A  17       9.341  13.437   2.418  1.00  4.060          O  
ATOM    249  CB  VAL A  17       6.743  12.039   2.024  1.00  6.470          C  
ATOM    250  CG1 VAL A  17       6.103  12.712   3.216  1.00  6.470          C  
ATOM    251  CG2 VAL A  17       5.675  11.289   1.247  1.00  6.470          C  
ATOM    252  H   VAL A  17       8.499  11.455   0.191  1.00  5.580          H  
ATOM    253  HA  VAL A  17       6.636  13.699   0.644  1.00  5.530          H  
ATOM    254  HB  VAL A  17       7.496  11.349   2.391  1.00  7.760          H  
ATOM    255 1HG1 VAL A  17       5.649  11.959   3.852  1.00  7.760          H  
ATOM    256 2HG1 VAL A  17       6.858  13.255   3.793  1.00  7.760          H  
ATOM    257 3HG1 VAL A  17       5.338  13.410   2.878  1.00  7.760          H  
ATOM    258 1HG2 VAL A  17       5.207  10.560   1.897  1.00  7.760          H  
ATOM    259 2HG2 VAL A  17       4.927  11.993   0.890  1.00  7.760          H  
ATOM    260 3HG2 VAL A  17       6.127  10.788   0.391  1.00  7.760          H  
ATOM    261  N   LYS A  18       8.137  15.237   1.860  1.00  3.870          N  
ATOM    262  CA  LYS A  18       9.042  16.166   2.520  1.00  3.800          C  
ATOM    263  C   LYS A  18       9.310  15.741   3.957  1.00  3.440          C  
ATOM    264  O   LYS A  18       8.380  15.539   4.738  1.00  3.860          O  
ATOM    265  CB  LYS A  18       8.456  17.578   2.494  1.00  5.350          C  
ATOM    266  CG  LYS A  18       9.348  18.651   3.108  1.00  5.350          C  
ATOM    267  CD  LYS A  18       8.728  20.039   2.991  1.00  5.350          C  
ATOM    268  CE  LYS A  18       9.627  21.098   3.626  1.00  5.350          C  
ATOM    269  NZ  LYS A  18       9.036  22.464   3.527  1.00  5.350          N  
ATOM    270  H   LYS A  18       7.322  15.584   1.373  1.00  4.640          H  
ATOM    271  HA  LYS A  18       9.991  16.163   1.986  1.00  4.560          H  
ATOM    272 1HB  LYS A  18       8.247  17.863   1.462  1.00  6.420          H  
ATOM    273 2HB  LYS A  18       7.510  17.586   3.034  1.00  6.420          H  
ATOM    274 1HG  LYS A  18       9.505  18.433   4.168  1.00  6.420          H  
ATOM    275 2HG  LYS A  18      10.316  18.647   2.610  1.00  6.420          H  
ATOM    276 1HD  LYS A  18       8.570  20.288   1.941  1.00  6.420          H  
ATOM    277 2HD  LYS A  18       7.764  20.046   3.500  1.00  6.420          H  
ATOM    278 1HE  LYS A  18       9.777  20.852   4.679  1.00  6.420          H  
ATOM    279 2HE  LYS A  18      10.593  21.094   3.123  1.00  6.420          H  
ATOM    280 1HZ  LYS A  18       9.659  23.133   3.958  1.00  6.420          H  
ATOM    281 2HZ  LYS A  18       8.904  22.706   2.555  1.00  6.420          H  
ATOM    282 3HZ  LYS A  18       8.144  22.482   4.002  1.00  6.420          H  
ATOM    283  N   PHE A  19      10.587  15.675   4.324  1.00  3.140          N  
ATOM    284  CA  PHE A  19      10.956  15.279   5.670  1.00  3.340          C  
ATOM    285  C   PHE A  19      10.450  16.339   6.644  1.00  3.460          C  
ATOM    286  O   PHE A  19      10.710  17.533   6.477  1.00  3.910          O  
ATOM    287  CB  PHE A  19      12.463  15.108   5.749  1.00  4.600          C  
ATOM    288  CG  PHE A  19      12.985  14.462   6.977  1.00  4.600          C  
ATOM    289  CD1 PHE A  19      12.763  13.137   7.157  1.00  4.600          C  
ATOM    290  CD2 PHE A  19      13.750  15.115   7.887  1.00  4.600          C  
ATOM    291  CE1 PHE A  19      13.277  12.455   8.186  1.00  4.600          C  
ATOM    292  CE2 PHE A  19      14.296  14.413   8.935  1.00  4.600          C  
ATOM    293  CZ  PHE A  19      14.054  13.078   9.078  1.00  4.600          C  
ATOM    294  H   PHE A  19      11.307  15.867   3.646  1.00  3.770          H  
ATOM    295  HA  PHE A  19      10.471  14.331   5.904  1.00  4.010          H  
ATOM    296 1HB  PHE A  19      12.802  14.518   4.894  1.00  5.520          H  
ATOM    297 2HB  PHE A  19      12.936  16.086   5.667  1.00  5.520          H  
ATOM    298  HD1 PHE A  19      12.160  12.636   6.451  1.00  5.520          H  
ATOM    299  HD2 PHE A  19      13.955  16.184   7.764  1.00  5.520          H  
ATOM    300  HE1 PHE A  19      13.073  11.399   8.276  1.00  5.520          H  
ATOM    301  HE2 PHE A  19      14.911  14.917   9.659  1.00  5.520          H  
ATOM    302  HZ  PHE A  19      14.483  12.529   9.910  1.00  5.520          H  
ATOM    303  N   ASN A  20       9.762  15.886   7.680  1.00  3.680          N  
ATOM    304  CA  ASN A  20       9.127  16.740   8.681  1.00  4.430          C  
ATOM    305  C   ASN A  20      10.112  17.663   9.411  1.00  4.280          C  
ATOM    306  O   ASN A  20      11.088  17.204  10.002  1.00  4.090          O  
ATOM    307  CB  ASN A  20       8.392  15.859   9.680  1.00  5.900          C  
ATOM    308  CG  ASN A  20       7.369  16.569  10.589  1.00  5.900          C  
ATOM    309  OD1 ASN A  20       7.513  17.744  11.003  1.00  5.900          O  
ATOM    310  ND2 ASN A  20       6.310  15.809  10.901  1.00  5.900          N  
ATOM    311  H   ASN A  20       9.628  14.889   7.733  1.00  4.420          H  
ATOM    312  HA  ASN A  20       8.400  17.375   8.170  1.00  5.320          H  
ATOM    313 1HB  ASN A  20       7.890  15.054   9.148  1.00  7.080          H  
ATOM    314 2HB  ASN A  20       9.138  15.409  10.319  1.00  7.080          H  
ATOM    315 1HD2 ASN A  20       5.543  16.137  11.504  1.00  7.080          H  
ATOM    316 2HD2 ASN A  20       6.244  14.879  10.543  1.00  7.080          H  
ATOM    317  N   LYS A  21       9.801  18.959   9.462  1.00  4.590          N  
ATOM    318  CA  LYS A  21      10.639  19.929  10.175  1.00  4.730          C  
ATOM    319  C   LYS A  21      10.944  19.440  11.595  1.00  4.470          C  
ATOM    320  O   LYS A  21      12.060  19.619  12.099  1.00  4.500          O  
ATOM    321  CB  LYS A  21       9.945  21.294  10.243  1.00  6.570          C  
ATOM    322  CG  LYS A  21      10.750  22.411  10.941  1.00  6.570          C  
ATOM    323  CD  LYS A  21      10.000  23.760  10.870  1.00  6.570          C  
ATOM    324  CE  LYS A  21      10.803  24.922  11.484  1.00  6.570          C  
ATOM    325  NZ  LYS A  21      10.930  24.819  12.981  1.00  6.570          N  
ATOM    326  H   LYS A  21       8.979  19.278   8.966  1.00  5.510          H  
ATOM    327  HA  LYS A  21      11.585  20.030   9.641  1.00  5.680          H  
ATOM    328 1HB  LYS A  21       9.713  21.628   9.232  1.00  7.880          H  
ATOM    329 2HB  LYS A  21       9.000  21.190  10.778  1.00  7.880          H  
ATOM    330 1HG  LYS A  21      10.910  22.145  11.991  1.00  7.880          H  
ATOM    331 2HG  LYS A  21      11.723  22.512  10.460  1.00  7.880          H  
ATOM    332 1HD  LYS A  21       9.777  23.999   9.830  1.00  7.880          H  
ATOM    333 2HD  LYS A  21       9.057  23.670  11.410  1.00  7.880          H  
ATOM    334 1HE  LYS A  21      11.799  24.936  11.047  1.00  7.880          H  
ATOM    335 2HE  LYS A  21      10.298  25.858  11.241  1.00  7.880          H  
ATOM    336 1HZ  LYS A  21      11.454  25.594  13.340  1.00  7.880          H  
ATOM    337 2HZ  LYS A  21      10.021  24.811  13.413  1.00  7.880          H  
ATOM    338 3HZ  LYS A  21      11.417  23.952  13.253  1.00  7.880          H  
ATOM    339  N   LYS A  22       9.923  18.855  12.236  1.00  4.440          N  
ATOM    340  CA  LYS A  22      10.003  18.349  13.599  1.00  4.500          C  
ATOM    341  C   LYS A  22      11.061  17.259  13.730  1.00  4.140          C  
ATOM    342  O   LYS A  22      11.609  17.062  14.813  1.00  4.310          O  
ATOM    343  CB  LYS A  22       8.620  17.839  14.021  1.00  6.280          C  
ATOM    344  CG  LYS A  22       7.610  18.991  14.206  1.00  6.280          C  
ATOM    345  CD  LYS A  22       6.159  18.531  14.437  1.00  6.280          C  
ATOM    346  CE  LYS A  22       5.246  19.765  14.640  1.00  6.280          C  
ATOM    347  NZ  LYS A  22       3.781  19.446  14.615  1.00  6.280          N  
ATOM    348  H   LYS A  22       9.032  18.750  11.746  1.00  5.330          H  
ATOM    349  HA  LYS A  22      10.287  19.174  14.257  1.00  5.400          H  
ATOM    350 1HB  LYS A  22       8.243  17.127  13.305  1.00  7.530          H  
ATOM    351 2HB  LYS A  22       8.707  17.322  14.977  1.00  7.530          H  
ATOM    352 1HG  LYS A  22       7.929  19.598  15.056  1.00  7.530          H  
ATOM    353 2HG  LYS A  22       7.634  19.622  13.318  1.00  7.530          H  
ATOM    354 1HD  LYS A  22       5.807  17.961  13.568  1.00  7.530          H  
ATOM    355 2HD  LYS A  22       6.095  17.892  15.318  1.00  7.530          H  
ATOM    356 1HE  LYS A  22       5.486  20.202  15.610  1.00  7.530          H  
ATOM    357 2HE  LYS A  22       5.460  20.497  13.864  1.00  7.530          H  
ATOM    358 1HZ  LYS A  22       3.260  20.293  14.763  1.00  7.530          H  
ATOM    359 2HZ  LYS A  22       3.538  19.071  13.706  1.00  7.530          H  
ATOM    360 3HZ  LYS A  22       3.513  18.762  15.353  1.00  7.530          H  
ATOM    361  N   ALA A  23      11.280  16.484  12.658  1.00  3.850          N  
ATOM    362  CA  ALA A  23      12.260  15.420  12.644  1.00  3.800          C  
ATOM    363  C   ALA A  23      13.638  15.964  12.757  1.00  3.880          C  
ATOM    364  O   ALA A  23      14.513  15.383  13.407  1.00  4.120          O  
ATOM    365  CB  ALA A  23      12.222  14.683  11.357  1.00  5.340          C  
ATOM    366  H   ALA A  23      10.812  16.680  11.779  1.00  4.620          H  
ATOM    367  HA  ALA A  23      12.056  14.760  13.481  1.00  4.560          H  
ATOM    368 1HB  ALA A  23      12.951  13.896  11.402  1.00  6.410          H  
ATOM    369 2HB  ALA A  23      11.307  14.295  11.174  1.00  6.410          H  
ATOM    370 3HB  ALA A  23      12.453  15.368  10.573  1.00  6.410          H  
ATOM    371  N   ASN A  24      13.855  17.084  12.082  1.00  3.910          N  
ATOM    372  CA  ASN A  24      15.185  17.649  12.103  1.00  4.190          C  
ATOM    373  C   ASN A  24      15.464  18.130  13.505  1.00  4.350          C  
ATOM    374  O   ASN A  24      16.514  17.817  14.077  1.00  4.610          O  
ATOM    375  CB  ASN A  24      15.336  18.766  11.097  1.00  5.750          C  
ATOM    376  CG  ASN A  24      15.406  18.285   9.662  1.00  5.750          C  
ATOM    377  OD1 ASN A  24      15.713  17.135   9.353  1.00  5.750          O  
ATOM    378  ND2 ASN A  24      15.094  19.182   8.769  1.00  5.750          N  
ATOM    379  H   ASN A  24      13.076  17.497  11.548  1.00  4.690          H  
ATOM    380  HA  ASN A  24      15.906  16.879  11.871  1.00  5.030          H  
ATOM    381 1HB  ASN A  24      14.500  19.460  11.195  1.00  6.900          H  
ATOM    382 2HB  ASN A  24      16.249  19.324  11.315  1.00  6.900          H  
ATOM    383 1HD2 ASN A  24      15.098  18.950   7.796  1.00  6.900          H  
ATOM    384 2HD2 ASN A  24      14.845  20.106   9.056  1.00  6.900          H  
ATOM    385  N   GLU A  25      14.468  18.797  14.099  1.00  4.410          N  
ATOM    386  CA  GLU A  25      14.585  19.323  15.455  1.00  4.790          C  
ATOM    387  C   GLU A  25      14.766  18.215  16.504  1.00  4.920          C  
ATOM    388  O   GLU A  25      15.550  18.366  17.446  1.00  5.320          O  
ATOM    389  CB  GLU A  25      13.339  20.142  15.793  1.00  6.550          C  
ATOM    390  CG  GLU A  25      13.197  21.439  15.012  1.00  6.550          C  
ATOM    391  CD  GLU A  25      11.900  22.144  15.296  1.00  6.550          C  
ATOM    392  OE1 GLU A  25      11.108  21.609  16.032  1.00  6.550          O  
ATOM    393  OE2 GLU A  25      11.688  23.215  14.748  1.00  6.550          O  
ATOM    394  H   GLU A  25      13.622  19.000  13.552  1.00  5.290          H  
ATOM    395  HA  GLU A  25      15.456  19.975  15.494  1.00  5.750          H  
ATOM    396 1HB  GLU A  25      12.454  19.539  15.596  1.00  7.860          H  
ATOM    397 2HB  GLU A  25      13.340  20.384  16.854  1.00  7.860          H  
ATOM    398 1HG  GLU A  25      14.025  22.097  15.266  1.00  7.860          H  
ATOM    399 2HG  GLU A  25      13.256  21.215  13.946  1.00  7.860          H  
ATOM    400  N   LEU A  26      14.052  17.097  16.320  1.00  4.740          N  
ATOM    401  CA  LEU A  26      14.092  15.951  17.219  1.00  5.100          C  
ATOM    402  C   LEU A  26      15.389  15.144  17.140  1.00  5.200          C  
ATOM    403  O   LEU A  26      15.934  14.742  18.170  1.00  5.710          O  
ATOM    404  CB  LEU A  26      12.883  15.026  16.920  1.00  7.000          C  
ATOM    405  CG  LEU A  26      12.708  13.712  17.776  1.00  7.000          C  
ATOM    406  CD1 LEU A  26      12.589  14.049  19.248  1.00  7.000          C  
ATOM    407  CD2 LEU A  26      11.428  12.958  17.298  1.00  7.000          C  
ATOM    408  H   LEU A  26      13.390  17.066  15.544  1.00  5.690          H  
ATOM    409  HA  LEU A  26      13.996  16.335  18.230  1.00  6.120          H  
ATOM    410 1HB  LEU A  26      11.974  15.615  17.028  1.00  8.400          H  
ATOM    411 2HB  LEU A  26      12.953  14.720  15.876  1.00  8.400          H  
ATOM    412  HG  LEU A  26      13.579  13.070  17.642  1.00  8.400          H  
ATOM    413 1HD1 LEU A  26      12.466  13.129  19.817  1.00  8.400          H  
ATOM    414 2HD1 LEU A  26      13.486  14.558  19.593  1.00  8.400          H  
ATOM    415 3HD1 LEU A  26      11.727  14.690  19.404  1.00  8.400          H  
ATOM    416 1HD2 LEU A  26      11.302  12.042  17.876  1.00  8.400          H  
ATOM    417 2HD2 LEU A  26      10.548  13.587  17.435  1.00  8.400          H  
ATOM    418 3HD2 LEU A  26      11.522  12.704  16.246  1.00  8.400          H  
ATOM    419  N   HIS A  27      15.879  14.885  15.924  1.00  4.910          N  
ATOM    420  CA  HIS A  27      17.050  14.035  15.761  1.00  5.260          C  
ATOM    421  C   HIS A  27      18.374  14.719  15.381  1.00  5.290          C  
ATOM    422  O   HIS A  27      19.421  14.071  15.439  1.00  5.610          O  
ATOM    423  CB  HIS A  27      16.723  12.984  14.702  1.00  7.220          C  
ATOM    424  CG  HIS A  27      15.583  12.076  15.095  1.00  7.220          C  
ATOM    425  ND1 HIS A  27      15.716  11.066  16.037  1.00  7.220          N  
ATOM    426  CD2 HIS A  27      14.297  12.045  14.685  1.00  7.220          C  
ATOM    427  CE1 HIS A  27      14.552  10.442  16.175  1.00  7.220          C  
ATOM    428  NE2 HIS A  27      13.672  11.007  15.367  1.00  7.220          N  
ATOM    429  H   HIS A  27      15.389  15.220  15.092  1.00  5.890          H  
ATOM    430  HA  HIS A  27      17.223  13.512  16.698  1.00  6.310          H  
ATOM    431 1HB  HIS A  27      16.447  13.489  13.773  1.00  8.670          H  
ATOM    432 2HB  HIS A  27      17.603  12.378  14.500  1.00  8.670          H  
ATOM    433  HD1 HIS A  27      16.579  10.712  16.399  1.00  8.670          H  
ATOM    434  HD2 HIS A  27      13.746  12.652  13.968  1.00  8.670          H  
ATOM    435  HE1 HIS A  27      14.451   9.605  16.866  1.00  8.670          H  
ATOM    436  N   GLY A  28      18.368  16.006  14.997  1.00  5.080          N  
ATOM    437  CA  GLY A  28      19.602  16.659  14.544  1.00  5.160          C  
ATOM    438  C   GLY A  28      19.917  16.205  13.123  1.00  4.570          C  
ATOM    439  O   GLY A  28      21.074  16.071  12.721  1.00  4.630          O  
ATOM    440  H   GLY A  28      17.505  16.545  14.958  1.00  6.100          H  
ATOM    441 1HA  GLY A  28      19.469  17.741  14.569  1.00  6.190          H  
ATOM    442 2HA  GLY A  28      20.425  16.407  15.212  1.00  6.190          H  
ATOM    443  N   ALA A  29      18.846  15.874  12.415  1.00  4.340          N  
ATOM    444  CA  ALA A  29      18.878  15.350  11.049  1.00  4.370          C  
ATOM    445  C   ALA A  29      18.997  16.462  10.018  1.00  4.080          C  
ATOM    446  O   ALA A  29      18.557  17.587  10.252  1.00  4.420          O  
ATOM    447  CB  ALA A  29      17.622  14.523  10.790  1.00  6.110          C  
ATOM    448  H   ALA A  29      17.963  16.111  12.859  1.00  5.210          H  
ATOM    449  HA  ALA A  29      19.752  14.707  10.948  1.00  5.240          H  
ATOM    450 1HB  ALA A  29      17.668  14.111   9.779  1.00  7.330          H  
ATOM    451 2HB  ALA A  29      17.570  13.713  11.510  1.00  7.330          H  
ATOM    452 3HB  ALA A  29      16.758  15.137  10.882  1.00  7.330          H  
ATOM    453  N   ALA A  30      19.586  16.138   8.859  1.00  3.910          N  
ATOM    454  CA  ALA A  30      19.625  17.077   7.739  1.00  4.100          C  
ATOM    455  C   ALA A  30      18.335  16.998   6.924  1.00  4.500          C  
ATOM    456  O   ALA A  30      17.861  18.001   6.389  1.00  4.990          O  
ATOM    457  CB  ALA A  30      20.813  16.792   6.836  1.00  5.660          C  
ATOM    458  H   ALA A  30      20.001  15.206   8.727  1.00  4.690          H  
ATOM    459  HA  ALA A  30      19.712  18.085   8.144  1.00  4.920          H  
ATOM    460 1HB  ALA A  30      20.832  17.516   6.023  1.00  6.800          H  
ATOM    461 2HB  ALA A  30      21.731  16.867   7.414  1.00  6.800          H  
ATOM    462 3HB  ALA A  30      20.729  15.794   6.426  1.00  6.800          H  
ATOM    463  N   GLY A  31      17.770  15.790   6.827  1.00  4.730          N  
ATOM    464  CA  GLY A  31      16.554  15.539   6.059  1.00  5.430          C  
ATOM    465  C   GLY A  31      16.829  14.933   4.700  1.00  5.280          C  
ATOM    466  O   GLY A  31      15.914  14.489   4.000  1.00  5.430          O  
ATOM    467  H   GLY A  31      18.226  14.974   7.259  1.00  5.680          H  
ATOM    468 1HA  GLY A  31      15.968  14.825   6.617  1.00  6.520          H  
ATOM    469 2HA  GLY A  31      15.970  16.452   5.962  1.00  6.520          H  
ATOM    470  N   ASN A  32      18.098  14.917   4.320  1.00  5.250          N  
ATOM    471  CA  ASN A  32      18.556  14.313   3.081  1.00  5.360          C  
ATOM    472  C   ASN A  32      19.419  13.098   3.452  1.00  4.770          C  
ATOM    473  O   ASN A  32      20.213  12.606   2.650  1.00  5.120          O  
ATOM    474  CB  ASN A  32      19.309  15.319   2.239  1.00  7.460          C  
ATOM    475  CG  ASN A  32      18.404  16.431   1.744  1.00  7.460          C  
ATOM    476  OD1 ASN A  32      17.460  16.226   0.955  1.00  7.460          O  
ATOM    477  ND2 ASN A  32      18.682  17.631   2.194  1.00  7.460          N  
ATOM    478  H   ASN A  32      18.777  15.342   4.935  1.00  6.300          H  
ATOM    479  HA  ASN A  32      17.699  13.947   2.517  1.00  6.430          H  
ATOM    480 1HB  ASN A  32      20.116  15.753   2.829  1.00  8.950          H  
ATOM    481 2HB  ASN A  32      19.757  14.818   1.381  1.00  8.950          H  
ATOM    482 1HD2 ASN A  32      18.125  18.411   1.907  1.00  8.950          H  
ATOM    483 2HD2 ASN A  32      19.446  17.770   2.821  1.00  8.950          H  
ATOM    484  N   ASP A  33      19.244  12.634   4.692  1.00  4.220          N  
ATOM    485  CA  ASP A  33      19.974  11.535   5.300  1.00  3.920          C  
ATOM    486  C   ASP A  33      19.157  10.479   6.075  1.00  3.910          C  
ATOM    487  O   ASP A  33      19.743   9.671   6.797  1.00  4.340          O  
ATOM    488  CB  ASP A  33      20.974  12.190   6.237  1.00  5.610          C  
ATOM    489  CG  ASP A  33      20.210  13.128   7.202  1.00  5.610          C  
ATOM    490  OD1 ASP A  33      18.982  13.237   7.051  1.00  5.610          O  
ATOM    491  OD2 ASP A  33      20.809  13.768   8.028  1.00  5.610          O  
ATOM    492  H   ASP A  33      18.577  13.102   5.307  1.00  5.060          H  
ATOM    493  HA  ASP A  33      20.514  11.018   4.506  1.00  4.700          H  
ATOM    494 1HB  ASP A  33      21.511  11.429   6.811  1.00  6.730          H  
ATOM    495 2HB  ASP A  33      21.703  12.764   5.665  1.00  6.730          H  
ATOM    496  N   VAL A  34      17.830  10.470   5.932  1.00  3.760          N  
ATOM    497  CA  VAL A  34      16.972   9.536   6.667  1.00  3.940          C  
ATOM    498  C   VAL A  34      16.023   8.782   5.746  1.00  3.440          C  
ATOM    499  O   VAL A  34      15.476   9.342   4.798  1.00  3.390          O  
ATOM    500  CB  VAL A  34      16.165  10.279   7.770  1.00  5.440          C  
ATOM    501  CG1 VAL A  34      15.191   9.322   8.511  1.00  5.440          C  
ATOM    502  CG2 VAL A  34      17.132  10.883   8.789  1.00  5.440          C  
ATOM    503  H   VAL A  34      17.389  11.128   5.306  1.00  4.510          H  
ATOM    504  HA  VAL A  34      17.610   8.803   7.162  1.00  4.730          H  
ATOM    505  HB  VAL A  34      15.580  11.069   7.307  1.00  6.530          H  
ATOM    506 1HG1 VAL A  34      14.662   9.884   9.267  1.00  6.530          H  
ATOM    507 2HG1 VAL A  34      14.469   8.900   7.828  1.00  6.530          H  
ATOM    508 3HG1 VAL A  34      15.753   8.517   8.987  1.00  6.530          H  
ATOM    509 1HG2 VAL A  34      16.577  11.414   9.555  1.00  6.530          H  
ATOM    510 2HG2 VAL A  34      17.718  10.090   9.250  1.00  6.530          H  
ATOM    511 3HG2 VAL A  34      17.798  11.576   8.297  1.00  6.530          H  
ATOM    512  N   LEU A  35      15.858   7.489   6.001  1.00  3.460          N  
ATOM    513  CA  LEU A  35      14.892   6.696   5.262  1.00  3.130          C  
ATOM    514  C   LEU A  35      13.603   6.692   6.064  1.00  3.480          C  
ATOM    515  O   LEU A  35      13.611   6.502   7.295  1.00  4.140          O  
ATOM    516  CB  LEU A  35      15.406   5.268   5.039  1.00  4.510          C  
ATOM    517  CG  LEU A  35      14.516   4.313   4.155  1.00  4.510          C  
ATOM    518  CD1 LEU A  35      15.434   3.319   3.443  1.00  4.510          C  
ATOM    519  CD2 LEU A  35      13.486   3.534   5.041  1.00  4.510          C  
ATOM    520  H   LEU A  35      16.377   7.059   6.754  1.00  4.150          H  
ATOM    521  HA  LEU A  35      14.703   7.164   4.295  1.00  3.760          H  
ATOM    522 1HB  LEU A  35      16.385   5.329   4.571  1.00  5.420          H  
ATOM    523 2HB  LEU A  35      15.532   4.790   6.016  1.00  5.420          H  
ATOM    524  HG  LEU A  35      13.981   4.890   3.398  1.00  5.420          H  
ATOM    525 1HD1 LEU A  35      14.842   2.652   2.821  1.00  5.420          H  
ATOM    526 2HD1 LEU A  35      16.141   3.860   2.816  1.00  5.420          H  
ATOM    527 3HD1 LEU A  35      15.985   2.740   4.181  1.00  5.420          H  
ATOM    528 1HD2 LEU A  35      12.904   2.871   4.408  1.00  5.420          H  
ATOM    529 2HD2 LEU A  35      14.016   2.952   5.780  1.00  5.420          H  
ATOM    530 3HD2 LEU A  35      12.812   4.196   5.547  1.00  5.420          H  
ATOM    531  N   PHE A  36      12.498   6.964   5.383  1.00  3.380          N  
ATOM    532  CA  PHE A  36      11.231   6.989   6.066  1.00  3.870          C  
ATOM    533  C   PHE A  36      10.040   6.775   5.191  1.00  3.550          C  
ATOM    534  O   PHE A  36      10.077   7.059   4.000  1.00  3.270          O  
ATOM    535  CB  PHE A  36      11.100   8.344   6.765  1.00  5.220          C  
ATOM    536  CG  PHE A  36      11.133   9.510   5.827  1.00  5.220          C  
ATOM    537  CD1 PHE A  36       9.974  10.096   5.347  1.00  5.220          C  
ATOM    538  CD2 PHE A  36      12.341  10.005   5.388  1.00  5.220          C  
ATOM    539  CE1 PHE A  36      10.026  11.145   4.474  1.00  5.220          C  
ATOM    540  CE2 PHE A  36      12.394  11.036   4.503  1.00  5.220          C  
ATOM    541  CZ  PHE A  36      11.226  11.609   4.052  1.00  5.220          C  
ATOM    542  H   PHE A  36      12.540   7.143   4.388  1.00  4.060          H  
ATOM    543  HA  PHE A  36      11.227   6.175   6.776  1.00  4.640          H  
ATOM    544 1HB  PHE A  36      10.167   8.381   7.333  1.00  6.270          H  
ATOM    545 2HB  PHE A  36      11.910   8.463   7.452  1.00  6.270          H  
ATOM    546  HD1 PHE A  36       9.015   9.721   5.672  1.00  6.270          H  
ATOM    547  HD2 PHE A  36      13.260   9.561   5.748  1.00  6.270          H  
ATOM    548  HE1 PHE A  36       9.111  11.605   4.105  1.00  6.270          H  
ATOM    549  HE2 PHE A  36      13.363  11.410   4.166  1.00  6.270          H  
ATOM    550  HZ  PHE A  36      11.256  12.435   3.363  1.00  6.270          H  
ATOM    551  N   GLY A  37       8.966   6.317   5.825  1.00  3.930          N  
ATOM    552  CA  GLY A  37       7.671   6.136   5.196  1.00  3.830          C  
ATOM    553  C   GLY A  37       6.758   7.262   5.638  1.00  4.080          C  
ATOM    554  O   GLY A  37       7.226   8.327   6.038  1.00  4.860          O  
ATOM    555  H   GLY A  37       9.050   6.092   6.804  1.00  4.720          H  
ATOM    556 1HA  GLY A  37       7.775   6.119   4.117  1.00  4.600          H  
ATOM    557 2HA  GLY A  37       7.257   5.173   5.495  1.00  4.600          H  
ATOM    558  N   CYS A  38       5.463   7.031   5.599  1.00  3.860          N  
ATOM    559  CA  CYS A  38       4.494   8.036   5.980  1.00  4.520          C  
ATOM    560  C   CYS A  38       3.169   7.342   6.276  1.00  4.330          C  
ATOM    561  O   CYS A  38       2.704   6.519   5.487  1.00  4.900          O  
ATOM    562  CB  CYS A  38       4.356   9.069   4.869  1.00  6.060          C  
ATOM    563  SG  CYS A  38       3.272  10.443   5.252  1.00  6.060          S  
ATOM    564  H   CYS A  38       5.130   6.133   5.287  1.00  4.630          H  
ATOM    565  HA  CYS A  38       4.840   8.541   6.882  1.00  5.420          H  
ATOM    566 1HB  CYS A  38       5.334   9.484   4.643  1.00  7.280          H  
ATOM    567 2HB  CYS A  38       3.998   8.583   3.976  1.00  7.280          H  
ATOM    568  HG  CYS A  38       3.391  11.024   4.064  1.00  7.280          H  
ATOM    569  N   GLY A  39       2.594   7.645   7.434  1.00  3.790          N  
ATOM    570  CA  GLY A  39       1.349   7.033   7.885  1.00  3.760          C  
ATOM    571  C   GLY A  39       1.190   7.246   9.388  1.00  3.480          C  
ATOM    572  O   GLY A  39       1.860   8.099   9.969  1.00  3.790          O  
ATOM    573  H   GLY A  39       3.037   8.329   8.033  1.00  4.550          H  
ATOM    574 1HA  GLY A  39       0.507   7.478   7.354  1.00  4.510          H  
ATOM    575 2HA  GLY A  39       1.357   5.968   7.659  1.00  4.510          H  
ATOM    576  N   GLY A  40       0.270   6.515  10.021  1.00  3.390          N  
ATOM    577  CA  GLY A  40       0.064   6.673  11.464  1.00  3.500          C  
ATOM    578  C   GLY A  40       1.082   5.850  12.249  1.00  3.020          C  
ATOM    579  O   GLY A  40       1.825   5.045  11.679  1.00  2.980          O  
ATOM    580  H   GLY A  40      -0.279   5.838   9.509  1.00  4.070          H  
ATOM    581 1HA  GLY A  40       0.147   7.726  11.737  1.00  4.200          H  
ATOM    582 2HA  GLY A  40      -0.945   6.348  11.725  1.00  4.200          H  
ATOM    583  N   ALA A  41       1.064   5.960  13.579  1.00  3.000          N  
ATOM    584  CA  ALA A  41       2.024   5.220  14.409  1.00  2.950          C  
ATOM    585  C   ALA A  41       1.916   3.709  14.208  1.00  2.660          C  
ATOM    586  O   ALA A  41       2.921   2.987  14.190  1.00  2.440          O  
ATOM    587  CB  ALA A  41       1.809   5.533  15.879  1.00  4.150          C  
ATOM    588  H   ALA A  41       0.412   6.600  14.013  1.00  3.600          H  
ATOM    589  HA  ALA A  41       3.021   5.536  14.121  1.00  3.540          H  
ATOM    590 1HB  ALA A  41       2.539   5.001  16.490  1.00  4.980          H  
ATOM    591 2HB  ALA A  41       1.914   6.589  16.053  1.00  4.980          H  
ATOM    592 3HB  ALA A  41       0.812   5.220  16.183  1.00  4.980          H  
ATOM    593  N   ASP A  42       0.687   3.235  14.002  1.00  2.830          N  
ATOM    594  CA  ASP A  42       0.386   1.829  13.830  1.00  2.860          C  
ATOM    595  C   ASP A  42       0.933   1.234  12.538  1.00  2.990          C  
ATOM    596  O   ASP A  42       0.962   0.010  12.378  1.00  3.100          O  
ATOM    597  CB  ASP A  42      -1.122   1.659  13.927  1.00  3.990          C  
ATOM    598  CG  ASP A  42      -1.808   2.565  12.947  1.00  3.990          C  
ATOM    599  OD1 ASP A  42      -1.689   3.773  13.142  1.00  3.990          O  
ATOM    600  OD2 ASP A  42      -2.446   2.091  12.018  1.00  3.990          O  
ATOM    601  H   ASP A  42      -0.117   3.875  13.976  1.00  3.400          H  
ATOM    602  HA  ASP A  42       0.841   1.291  14.658  1.00  3.430          H  
ATOM    603 1HB  ASP A  42      -1.393   0.625  13.714  1.00  4.790          H  
ATOM    604 2HB  ASP A  42      -1.459   1.898  14.935  1.00  4.790          H  
ATOM    605  N   LYS A  43       1.314   2.088  11.594  1.00  3.210          N  
ATOM    606  CA  LYS A  43       1.857   1.619  10.339  1.00  3.550          C  
ATOM    607  C   LYS A  43       3.365   1.898  10.306  1.00  3.440          C  
ATOM    608  O   LYS A  43       4.160   1.056   9.885  1.00  3.660          O  
ATOM    609  CB  LYS A  43       1.137   2.309   9.180  1.00  4.830          C  
ATOM    610  CG  LYS A  43      -0.387   2.106   9.151  1.00  4.830          C  
ATOM    611  CD  LYS A  43      -0.791   0.649   8.903  1.00  4.830          C  
ATOM    612  CE  LYS A  43      -2.312   0.501   8.758  1.00  4.830          C  
ATOM    613  NZ  LYS A  43      -3.027   0.684  10.069  1.00  4.830          N  
ATOM    614  H   LYS A  43       1.274   3.089  11.785  1.00  3.850          H  
ATOM    615  HA  LYS A  43       1.723   0.542  10.267  1.00  4.260          H  
ATOM    616 1HB  LYS A  43       1.353   3.382   9.194  1.00  5.800          H  
ATOM    617 2HB  LYS A  43       1.499   1.903   8.253  1.00  5.800          H  
ATOM    618 1HG  LYS A  43      -0.798   2.428  10.106  1.00  5.800          H  
ATOM    619 2HG  LYS A  43      -0.817   2.730   8.370  1.00  5.800          H  
ATOM    620 1HD  LYS A  43      -0.303   0.275   8.005  1.00  5.800          H  
ATOM    621 2HD  LYS A  43      -0.481   0.038   9.751  1.00  5.800          H  
ATOM    622 1HE  LYS A  43      -2.674   1.248   8.055  1.00  5.800          H  
ATOM    623 2HE  LYS A  43      -2.539  -0.490   8.370  1.00  5.800          H  
ATOM    624 1HZ  LYS A  43      -4.015   0.586   9.945  1.00  5.800          H  
ATOM    625 2HZ  LYS A  43      -2.707   0.002  10.736  1.00  5.800          H  
ATOM    626 3HZ  LYS A  43      -2.837   1.614  10.474  1.00  5.800          H  
ATOM    627  N   LEU A  44       3.777   3.055  10.829  1.00  3.190          N  
ATOM    628  CA  LEU A  44       5.175   3.476  10.809  1.00  3.200          C  
ATOM    629  C   LEU A  44       6.082   2.541  11.568  1.00  3.060          C  
ATOM    630  O   LEU A  44       7.160   2.192  11.067  1.00  3.210          O  
ATOM    631  CB  LEU A  44       5.276   4.875  11.397  1.00  4.480          C  
ATOM    632  CG  LEU A  44       4.708   6.017  10.561  1.00  4.480          C  
ATOM    633  CD1 LEU A  44       4.644   7.216  11.445  1.00  4.480          C  
ATOM    634  CD2 LEU A  44       5.603   6.301   9.344  1.00  4.480          C  
ATOM    635  H   LEU A  44       3.091   3.708  11.204  1.00  3.830          H  
ATOM    636  HA  LEU A  44       5.518   3.485   9.787  1.00  3.840          H  
ATOM    637 1HB  LEU A  44       4.710   4.877  12.310  1.00  5.370          H  
ATOM    638 2HB  LEU A  44       6.315   5.097  11.631  1.00  5.370          H  
ATOM    639  HG  LEU A  44       3.707   5.778  10.216  1.00  5.370          H  
ATOM    640 1HD1 LEU A  44       4.244   8.064  10.894  1.00  5.370          H  
ATOM    641 2HD1 LEU A  44       3.995   7.008  12.292  1.00  5.370          H  
ATOM    642 3HD1 LEU A  44       5.628   7.448  11.802  1.00  5.370          H  
ATOM    643 1HD2 LEU A  44       5.189   7.134   8.796  1.00  5.370          H  
ATOM    644 2HD2 LEU A  44       6.600   6.554   9.676  1.00  5.370          H  
ATOM    645 3HD2 LEU A  44       5.656   5.445   8.693  1.00  5.370          H  
ATOM    646  N   LYS A  45       5.594   2.002  12.686  1.00  2.910          N  
ATOM    647  CA  LYS A  45       6.384   1.095  13.513  1.00  2.920          C  
ATOM    648  C   LYS A  45       6.892  -0.125  12.738  1.00  3.230          C  
ATOM    649  O   LYS A  45       7.812  -0.799  13.191  1.00  3.390          O  
ATOM    650  CB  LYS A  45       5.570   0.639  14.726  1.00  4.080          C  
ATOM    651  CG  LYS A  45       4.376  -0.273  14.413  1.00  4.080          C  
ATOM    652  CD  LYS A  45       3.597  -0.605  15.682  1.00  4.080          C  
ATOM    653  CE  LYS A  45       2.447  -1.567  15.407  1.00  4.080          C  
ATOM    654  NZ  LYS A  45       1.668  -1.869  16.643  1.00  4.080          N  
ATOM    655  H   LYS A  45       4.679   2.321  13.033  1.00  3.490          H  
ATOM    656  HA  LYS A  45       7.254   1.641  13.880  1.00  3.500          H  
ATOM    657 1HB  LYS A  45       6.226   0.108  15.418  1.00  4.900          H  
ATOM    658 2HB  LYS A  45       5.184   1.508  15.247  1.00  4.900          H  
ATOM    659 1HG  LYS A  45       3.710   0.231  13.703  1.00  4.900          H  
ATOM    660 2HG  LYS A  45       4.723  -1.200  13.961  1.00  4.900          H  
ATOM    661 1HD  LYS A  45       4.268  -1.045  16.418  1.00  4.900          H  
ATOM    662 2HD  LYS A  45       3.185   0.320  16.094  1.00  4.900          H  
ATOM    663 1HE  LYS A  45       1.780  -1.125  14.669  1.00  4.900          H  
ATOM    664 2HE  LYS A  45       2.848  -2.498  15.006  1.00  4.900          H  
ATOM    665 1HZ  LYS A  45       0.918  -2.508  16.417  1.00  4.900          H  
ATOM    666 2HZ  LYS A  45       2.274  -2.293  17.334  1.00  4.900          H  
ATOM    667 3HZ  LYS A  45       1.282  -1.012  17.013  1.00  4.900          H  
ATOM    668  N   LYS A  46       6.272  -0.459  11.595  1.00  3.430          N  
ATOM    669  CA  LYS A  46       6.730  -1.582  10.794  1.00  3.870          C  
ATOM    670  C   LYS A  46       8.158  -1.326  10.301  1.00  4.100          C  
ATOM    671  O   LYS A  46       8.972  -2.249  10.216  1.00  4.480          O  
ATOM    672  CB  LYS A  46       5.809  -1.819   9.595  1.00  5.240          C  
ATOM    673  CG  LYS A  46       6.201  -3.045   8.740  1.00  5.240          C  
ATOM    674  CD  LYS A  46       5.200  -3.323   7.609  1.00  5.240          C  
ATOM    675  CE  LYS A  46       5.360  -2.327   6.453  1.00  5.240          C  
ATOM    676  NZ  LYS A  46       4.511  -2.683   5.300  1.00  5.240          N  
ATOM    677  H   LYS A  46       5.505   0.119  11.238  1.00  4.120          H  
ATOM    678  HA  LYS A  46       6.737  -2.475  11.416  1.00  4.640          H  
ATOM    679 1HB  LYS A  46       4.784  -1.945   9.947  1.00  6.290          H  
ATOM    680 2HB  LYS A  46       5.827  -0.931   8.965  1.00  6.290          H  
ATOM    681 1HG  LYS A  46       7.185  -2.878   8.300  1.00  6.290          H  
ATOM    682 2HG  LYS A  46       6.261  -3.922   9.383  1.00  6.290          H  
ATOM    683 1HD  LYS A  46       5.356  -4.333   7.229  1.00  6.290          H  
ATOM    684 2HD  LYS A  46       4.184  -3.253   7.997  1.00  6.290          H  
ATOM    685 1HE  LYS A  46       5.085  -1.329   6.786  1.00  6.290          H  
ATOM    686 2HE  LYS A  46       6.401  -2.318   6.131  1.00  6.290          H  
ATOM    687 1HZ  LYS A  46       4.658  -1.995   4.543  1.00  6.290          H  
ATOM    688 2HZ  LYS A  46       4.756  -3.593   4.953  1.00  6.290          H  
ATOM    689 3HZ  LYS A  46       3.543  -2.677   5.560  1.00  6.290          H  
ATOM    690  N   SER A  47       8.438  -0.069   9.917  1.00  3.950          N  
ATOM    691  CA  SER A  47       9.734   0.340   9.389  1.00  4.260          C  
ATOM    692  C   SER A  47      10.654   0.723  10.532  1.00  3.970          C  
ATOM    693  O   SER A  47      11.879   0.571  10.448  1.00  4.270          O  
ATOM    694  CB  SER A  47       9.568   1.537   8.466  1.00  5.840          C  
ATOM    695  OG  SER A  47       8.797   1.209   7.339  1.00  5.840          O  
ATOM    696  H   SER A  47       7.732   0.653  10.030  1.00  4.740          H  
ATOM    697  HA  SER A  47      10.173  -0.494   8.840  1.00  5.110          H  
ATOM    698 1HB  SER A  47       9.085   2.346   9.013  1.00  7.010          H  
ATOM    699 2HB  SER A  47      10.548   1.897   8.153  1.00  7.010          H  
ATOM    700  HG  SER A  47       8.707   2.021   6.832  1.00  7.010          H  
ATOM    701  N   TYR A  48      10.048   1.203  11.614  1.00  3.440          N  
ATOM    702  CA  TYR A  48      10.768   1.626  12.796  1.00  3.230          C  
ATOM    703  C   TYR A  48      10.509   0.692  13.995  1.00  2.860          C  
ATOM    704  O   TYR A  48       9.759   1.072  14.907  1.00  2.830          O  
ATOM    705  CB  TYR A  48      10.374   3.040  13.145  1.00  4.610          C  
ATOM    706  CG  TYR A  48      10.612   3.978  12.045  1.00  4.610          C  
ATOM    707  CD1 TYR A  48       9.584   4.474  11.294  1.00  4.610          C  
ATOM    708  CD2 TYR A  48      11.877   4.308  11.761  1.00  4.610          C  
ATOM    709  CE1 TYR A  48       9.872   5.327  10.265  1.00  4.610          C  
ATOM    710  CE2 TYR A  48      12.171   5.156  10.736  1.00  4.610          C  
ATOM    711  CZ  TYR A  48      11.194   5.670  10.006  1.00  4.610          C  
ATOM    712  OH  TYR A  48      11.483   6.514   9.002  1.00  4.610          O  
ATOM    713  H   TYR A  48       9.033   1.329  11.578  1.00  4.130          H  
ATOM    714  HA  TYR A  48      11.822   1.644  12.561  1.00  3.880          H  
ATOM    715 1HB  TYR A  48       9.328   3.093  13.450  1.00  5.530          H  
ATOM    716 2HB  TYR A  48      10.997   3.350  13.954  1.00  5.530          H  
ATOM    717  HD1 TYR A  48       8.559   4.196  11.510  1.00  5.530          H  
ATOM    718  HD2 TYR A  48      12.643   3.886  12.356  1.00  5.530          H  
ATOM    719  HE1 TYR A  48       9.072   5.731   9.653  1.00  5.530          H  
ATOM    720  HE2 TYR A  48      13.200   5.417  10.504  1.00  5.530          H  
ATOM    721  HH  TYR A  48      12.407   6.381   8.636  1.00  5.530          H  
ATOM    722  N   PRO A  49      11.175  -0.487  14.081  1.00  2.900          N  
ATOM    723  CA  PRO A  49      10.922  -1.539  15.057  1.00  2.870          C  
ATOM    724  C   PRO A  49      11.135  -1.112  16.501  1.00  2.670          C  
ATOM    725  O   PRO A  49      10.635  -1.766  17.416  1.00  3.130          O  
ATOM    726  CB  PRO A  49      11.931  -2.631  14.658  1.00  4.300          C  
ATOM    727  CG  PRO A  49      13.016  -1.913  13.899  1.00  4.300          C  
ATOM    728  CD  PRO A  49      12.301  -0.806  13.161  1.00  4.300          C  
ATOM    729  HA  PRO A  49       9.891  -1.902  14.917  1.00  3.440          H  
ATOM    730 1HB  PRO A  49      12.306  -3.131  15.563  1.00  5.170          H  
ATOM    731 2HB  PRO A  49      11.422  -3.396  14.052  1.00  5.170          H  
ATOM    732 1HG  PRO A  49      13.785  -1.539  14.594  1.00  5.170          H  
ATOM    733 2HG  PRO A  49      13.524  -2.611  13.215  1.00  5.170          H  
ATOM    734 1HD  PRO A  49      13.012   0.007  13.035  1.00  5.170          H  
ATOM    735 2HD  PRO A  49      11.921  -1.191  12.205  1.00  5.170          H  
ATOM    736  N   ILE A  50      11.910  -0.046  16.719  1.00  2.610          N  
ATOM    737  CA  ILE A  50      12.126   0.397  18.078  1.00  2.960          C  
ATOM    738  C   ILE A  50      11.784   1.869  18.244  1.00  2.580          C  
ATOM    739  O   ILE A  50      12.387   2.577  19.059  1.00  2.810          O  
ATOM    740  CB  ILE A  50      13.584   0.150  18.515  1.00  4.000          C  
ATOM    741  CG1 ILE A  50      14.563   0.853  17.524  1.00  4.000          C  
ATOM    742  CG2 ILE A  50      13.839  -1.361  18.578  1.00  4.000          C  
ATOM    743  CD1 ILE A  50      16.008   0.916  17.987  1.00  4.000          C  
ATOM    744  H   ILE A  50      12.309   0.463  15.950  1.00  3.130          H  
ATOM    745  HA  ILE A  50      11.471  -0.164  18.742  1.00  3.550          H  
ATOM    746  HB  ILE A  50      13.745   0.581  19.504  1.00  4.800          H  
ATOM    747 1HG1 ILE A  50      14.533   0.326  16.575  1.00  4.800          H  
ATOM    748 2HG1 ILE A  50      14.227   1.877  17.366  1.00  4.800          H  
ATOM    749 1HG2 ILE A  50      14.851  -1.564  18.907  1.00  4.800          H  
ATOM    750 2HG2 ILE A  50      13.139  -1.809  19.283  1.00  4.800          H  
ATOM    751 3HG2 ILE A  50      13.688  -1.801  17.596  1.00  4.800          H  
ATOM    752 1HD1 ILE A  50      16.605   1.432  17.242  1.00  4.800          H  
ATOM    753 2HD1 ILE A  50      16.057   1.466  18.929  1.00  4.800          H  
ATOM    754 3HD1 ILE A  50      16.407  -0.081  18.132  1.00  4.800          H  
ATOM    755  N   ALA A  51      10.724   2.313  17.578  1.00  2.370          N  
ATOM    756  CA  ALA A  51      10.256   3.676  17.761  1.00  2.400          C  
ATOM    757  C   ALA A  51       9.337   3.685  18.977  1.00  2.180          C  
ATOM    758  O   ALA A  51       8.125   3.842  18.878  1.00  2.190          O  
ATOM    759  CB  ALA A  51       9.570   4.185  16.516  1.00  3.350          C  
ATOM    760  H   ALA A  51      10.267   1.701  16.889  1.00  2.840          H  
ATOM    761  HA  ALA A  51      11.109   4.320  17.977  1.00  2.880          H  
ATOM    762 1HB  ALA A  51       9.254   5.168  16.670  1.00  4.020          H  
ATOM    763 2HB  ALA A  51      10.262   4.176  15.728  1.00  4.020          H  
ATOM    764 3HB  ALA A  51       8.721   3.553  16.275  1.00  4.020          H  
ATOM    765  N   GLN A  52       9.941   3.508  20.140  1.00  2.460          N  
ATOM    766  CA  GLN A  52       9.206   3.337  21.393  1.00  2.740          C  
ATOM    767  C   GLN A  52       8.337   4.538  21.736  1.00  2.560          C  
ATOM    768  O   GLN A  52       7.242   4.394  22.279  1.00  2.910          O  
ATOM    769  CB  GLN A  52      10.186   3.053  22.532  1.00  3.720          C  
ATOM    770  CG  GLN A  52      10.862   1.684  22.429  1.00  3.720          C  
ATOM    771  CD  GLN A  52      11.870   1.444  23.535  1.00  3.720          C  
ATOM    772  OE1 GLN A  52      12.289   2.380  24.224  1.00  3.720          O  
ATOM    773  NE2 GLN A  52      12.266   0.189  23.713  1.00  3.720          N  
ATOM    774  H   GLN A  52      10.958   3.405  20.101  1.00  2.950          H  
ATOM    775  HA  GLN A  52       8.550   2.475  21.284  1.00  3.290          H  
ATOM    776 1HB  GLN A  52      10.959   3.823  22.549  1.00  4.470          H  
ATOM    777 2HB  GLN A  52       9.658   3.102  23.484  1.00  4.470          H  
ATOM    778 1HG  GLN A  52      10.097   0.913  22.489  1.00  4.470          H  
ATOM    779 2HG  GLN A  52      11.383   1.616  21.472  1.00  4.470          H  
ATOM    780 1HE2 GLN A  52      12.931  -0.030  24.430  1.00  4.470          H  
ATOM    781 2HE2 GLN A  52      11.905  -0.541  23.132  1.00  4.470          H  
ATOM    782  N   ASP A  53       8.804   5.724  21.381  1.00  2.390          N  
ATOM    783  CA  ASP A  53       8.101   6.961  21.664  1.00  2.640          C  
ATOM    784  C   ASP A  53       7.260   7.418  20.471  1.00  2.440          C  
ATOM    785  O   ASP A  53       6.698   8.515  20.484  1.00  2.810          O  
ATOM    786  CB  ASP A  53       9.108   8.057  22.004  1.00  3.600          C  
ATOM    787  CG  ASP A  53       9.900   7.807  23.280  1.00  3.600          C  
ATOM    788  OD1 ASP A  53       9.421   7.163  24.186  1.00  3.600          O  
ATOM    789  OD2 ASP A  53      11.012   8.265  23.321  1.00  3.600          O  
ATOM    790  H   ASP A  53       9.716   5.768  20.944  1.00  2.870          H  
ATOM    791  HA  ASP A  53       7.440   6.800  22.518  1.00  3.170          H  
ATOM    792 1HB  ASP A  53       9.816   8.163  21.193  1.00  4.320          H  
ATOM    793 2HB  ASP A  53       8.586   9.002  22.106  1.00  4.320          H  
ATOM    794  N   LEU A  54       7.109   6.574  19.452  1.00  2.280          N  
ATOM    795  CA  LEU A  54       6.387   6.967  18.248  1.00  2.590          C  
ATOM    796  C   LEU A  54       5.034   7.578  18.569  1.00  2.520          C  
ATOM    797  O   LEU A  54       4.705   8.648  18.053  1.00  2.220          O  
ATOM    798  CB  LEU A  54       6.233   5.736  17.357  1.00  3.500          C  
ATOM    799  CG  LEU A  54       5.550   5.855  16.014  1.00  3.500          C  
ATOM    800  CD1 LEU A  54       6.300   6.806  15.109  1.00  3.500          C  
ATOM    801  CD2 LEU A  54       5.530   4.460  15.400  1.00  3.500          C  
ATOM    802  H   LEU A  54       7.520   5.635  19.487  1.00  2.740          H  
ATOM    803  HA  LEU A  54       6.975   7.706  17.725  1.00  3.110          H  
ATOM    804 1HB  LEU A  54       7.186   5.366  17.173  1.00  4.200          H  
ATOM    805 2HB  LEU A  54       5.694   4.974  17.927  1.00  4.200          H  
ATOM    806  HG  LEU A  54       4.545   6.232  16.136  1.00  4.200          H  
ATOM    807 1HD1 LEU A  54       5.792   6.849  14.152  1.00  4.200          H  
ATOM    808 2HD1 LEU A  54       6.302   7.789  15.556  1.00  4.200          H  
ATOM    809 3HD1 LEU A  54       7.327   6.455  14.963  1.00  4.200          H  
ATOM    810 1HD2 LEU A  54       5.057   4.483  14.447  1.00  4.200          H  
ATOM    811 2HD2 LEU A  54       6.550   4.091  15.280  1.00  4.200          H  
ATOM    812 3HD2 LEU A  54       4.976   3.789  16.057  1.00  4.200          H  
ATOM    813  N   ASP A  55       4.266   6.952  19.457  1.00  3.110          N  
ATOM    814  CA  ASP A  55       2.941   7.451  19.815  1.00  3.550          C  
ATOM    815  C   ASP A  55       2.979   8.845  20.458  1.00  3.280          C  
ATOM    816  O   ASP A  55       2.056   9.654  20.267  1.00  3.400          O  
ATOM    817  CB  ASP A  55       2.274   6.500  20.807  1.00  4.790          C  
ATOM    818  CG  ASP A  55       1.846   5.152  20.218  1.00  4.790          C  
ATOM    819  OD1 ASP A  55       1.804   4.990  19.020  1.00  4.790          O  
ATOM    820  OD2 ASP A  55       1.576   4.282  21.001  1.00  4.790          O  
ATOM    821  H   ASP A  55       4.598   6.082  19.853  1.00  3.730          H  
ATOM    822  HA  ASP A  55       2.338   7.500  18.909  1.00  4.260          H  
ATOM    823 1HB  ASP A  55       2.961   6.311  21.632  1.00  5.750          H  
ATOM    824 2HB  ASP A  55       1.392   6.984  21.230  1.00  5.750          H  
ATOM    825  N   LEU A  56       4.045   9.115  21.237  1.00  3.240          N  
ATOM    826  CA  LEU A  56       4.203  10.364  21.968  1.00  3.540          C  
ATOM    827  C   LEU A  56       4.441  11.514  21.017  1.00  2.980          C  
ATOM    828  O   LEU A  56       4.065  12.653  21.302  1.00  3.410          O  
ATOM    829  CB  LEU A  56       5.373  10.273  22.955  1.00  4.840          C  
ATOM    830  CG  LEU A  56       5.209   9.280  24.136  1.00  4.840          C  
ATOM    831  CD1 LEU A  56       6.524   9.209  24.884  1.00  4.840          C  
ATOM    832  CD2 LEU A  56       4.084   9.727  25.077  1.00  4.840          C  
ATOM    833  H   LEU A  56       4.807   8.445  21.308  1.00  3.890          H  
ATOM    834  HA  LEU A  56       3.281  10.563  22.500  1.00  4.250          H  
ATOM    835 1HB  LEU A  56       6.267   9.999  22.407  1.00  5.800          H  
ATOM    836 2HB  LEU A  56       5.533  11.261  23.377  1.00  5.800          H  
ATOM    837  HG  LEU A  56       4.986   8.286  23.746  1.00  5.800          H  
ATOM    838 1HD1 LEU A  56       6.439   8.502  25.707  1.00  5.800          H  
ATOM    839 2HD1 LEU A  56       7.310   8.878  24.216  1.00  5.800          H  
ATOM    840 3HD1 LEU A  56       6.777  10.191  25.276  1.00  5.800          H  
ATOM    841 1HD2 LEU A  56       4.001   9.015  25.898  1.00  5.800          H  
ATOM    842 2HD2 LEU A  56       4.316  10.709  25.475  1.00  5.800          H  
ATOM    843 3HD2 LEU A  56       3.135   9.764  24.552  1.00  5.800          H  
ATOM    844  N   TYR A  57       5.100  11.220  19.899  1.00  2.270          N  
ATOM    845  CA  TYR A  57       5.359  12.244  18.898  1.00  2.140          C  
ATOM    846  C   TYR A  57       4.280  12.290  17.813  1.00  1.900          C  
ATOM    847  O   TYR A  57       3.980  13.366  17.284  1.00  2.030          O  
ATOM    848  CB  TYR A  57       6.752  12.060  18.317  1.00  3.050          C  
ATOM    849  CG  TYR A  57       7.808  12.406  19.317  1.00  3.050          C  
ATOM    850  CD1 TYR A  57       8.441  11.424  20.039  1.00  3.050          C  
ATOM    851  CD2 TYR A  57       8.132  13.730  19.523  1.00  3.050          C  
ATOM    852  CE1 TYR A  57       9.399  11.755  20.967  1.00  3.050          C  
ATOM    853  CE2 TYR A  57       9.083  14.069  20.450  1.00  3.050          C  
ATOM    854  CZ  TYR A  57       9.716  13.085  21.174  1.00  3.050          C  
ATOM    855  OH  TYR A  57      10.667  13.425  22.108  1.00  3.050          O  
ATOM    856  H   TYR A  57       5.455  10.263  19.776  1.00  2.720          H  
ATOM    857  HA  TYR A  57       5.345  13.209  19.402  1.00  2.570          H  
ATOM    858 1HB  TYR A  57       6.886  11.024  18.005  1.00  3.660          H  
ATOM    859 2HB  TYR A  57       6.878  12.696  17.449  1.00  3.660          H  
ATOM    860  HD1 TYR A  57       8.177  10.390  19.885  1.00  3.660          H  
ATOM    861  HD2 TYR A  57       7.629  14.508  18.950  1.00  3.660          H  
ATOM    862  HE1 TYR A  57       9.897  10.978  21.545  1.00  3.660          H  
ATOM    863  HE2 TYR A  57       9.337  15.116  20.617  1.00  3.660          H  
ATOM    864  HH  TYR A  57      11.024  12.627  22.508  1.00  3.660          H  
ATOM    865  N   THR A  58       3.642  11.149  17.529  1.00  2.180          N  
ATOM    866  CA  THR A  58       2.605  11.063  16.496  1.00  2.610          C  
ATOM    867  C   THR A  58       1.469  12.015  16.841  1.00  3.000          C  
ATOM    868  O   THR A  58       0.989  12.779  15.994  1.00  3.210          O  
ATOM    869  CB  THR A  58       2.075   9.615  16.345  1.00  3.480          C  
ATOM    870  OG1 THR A  58       3.148   8.752  15.929  1.00  3.480          O  
ATOM    871  CG2 THR A  58       0.961   9.546  15.299  1.00  3.480          C  
ATOM    872  H   THR A  58       3.926  10.297  18.001  1.00  2.620          H  
ATOM    873  HA  THR A  58       3.026  11.363  15.545  1.00  3.130          H  
ATOM    874  HB  THR A  58       1.694   9.272  17.305  1.00  4.180          H  
ATOM    875  HG1 THR A  58       3.836   8.754  16.616  1.00  4.180          H  
ATOM    876 1HG2 THR A  58       0.612   8.525  15.212  1.00  4.180          H  
ATOM    877 2HG2 THR A  58       0.128  10.183  15.590  1.00  4.180          H  
ATOM    878 3HG2 THR A  58       1.352   9.881  14.337  1.00  4.180          H  
ATOM    879  N   ARG A  59       1.067  12.012  18.108  1.00  3.430          N  
ATOM    880  CA  ARG A  59      -0.001  12.876  18.605  1.00  4.140          C  
ATOM    881  C   ARG A  59       0.321  14.379  18.505  1.00  4.250          C  
ATOM    882  O   ARG A  59      -0.564  15.210  18.685  1.00  4.470          O  
ATOM    883  CB  ARG A  59      -0.301  12.553  20.059  1.00  5.510          C  
ATOM    884  CG  ARG A  59       0.822  12.915  20.973  1.00  5.510          C  
ATOM    885  CD  ARG A  59       0.616  12.538  22.364  1.00  5.510          C  
ATOM    886  NE  ARG A  59       1.808  12.865  23.145  1.00  5.510          N  
ATOM    887  CZ  ARG A  59       1.892  12.894  24.487  1.00  5.510          C  
ATOM    888  NH1 ARG A  59       0.834  12.629  25.233  1.00  5.510          N  
ATOM    889  NH2 ARG A  59       3.044  13.193  25.062  1.00  5.510          N  
ATOM    890  H   ARG A  59       1.486  11.327  18.747  1.00  4.120          H  
ATOM    891  HA  ARG A  59      -0.895  12.676  18.014  1.00  4.970          H  
ATOM    892 1HB  ARG A  59      -1.192  13.085  20.382  1.00  6.610          H  
ATOM    893 2HB  ARG A  59      -0.484  11.485  20.167  1.00  6.610          H  
ATOM    894 1HG  ARG A  59       1.720  12.436  20.622  1.00  6.610          H  
ATOM    895 2HG  ARG A  59       0.958  13.985  20.974  1.00  6.610          H  
ATOM    896 1HD  ARG A  59      -0.232  13.085  22.767  1.00  6.610          H  
ATOM    897 2HD  ARG A  59       0.444  11.462  22.427  1.00  6.610          H  
ATOM    898  HE  ARG A  59       2.672  13.053  22.604  1.00  6.610          H  
ATOM    899 1HH1 ARG A  59      -0.048  12.399  24.802  1.00  6.610          H  
ATOM    900 2HH1 ARG A  59       0.905  12.654  26.241  1.00  6.610          H  
ATOM    901 1HH2 ARG A  59       3.860  13.399  24.495  1.00  6.610          H  
ATOM    902 2HH2 ARG A  59       3.117  13.218  26.066  1.00  6.610          H  
ATOM    903  N   LEU A  60       1.602  14.733  18.323  1.00  4.280          N  
ATOM    904  CA  LEU A  60       2.047  16.115  18.260  1.00  4.700          C  
ATOM    905  C   LEU A  60       2.258  16.569  16.815  1.00  4.690          C  
ATOM    906  O   LEU A  60       2.761  17.678  16.572  1.00  5.100          O  
ATOM    907  CB  LEU A  60       3.380  16.263  19.011  1.00  6.410          C  
ATOM    908  CG  LEU A  60       3.397  15.854  20.504  1.00  6.410          C  
ATOM    909  CD1 LEU A  60       4.820  16.017  21.030  1.00  6.410          C  
ATOM    910  CD2 LEU A  60       2.394  16.673  21.316  1.00  6.410          C  
ATOM    911  H   LEU A  60       2.309  14.025  18.141  1.00  5.140          H  
ATOM    912  HA  LEU A  60       1.287  16.751  18.703  1.00  5.640          H  
ATOM    913 1HB  LEU A  60       4.121  15.650  18.503  1.00  7.690          H  
ATOM    914 2HB  LEU A  60       3.697  17.302  18.947  1.00  7.690          H  
ATOM    915  HG  LEU A  60       3.142  14.809  20.580  1.00  7.690          H  
ATOM    916 1HD1 LEU A  60       4.855  15.697  22.071  1.00  7.690          H  
ATOM    917 2HD1 LEU A  60       5.499  15.403  20.445  1.00  7.690          H  
ATOM    918 3HD1 LEU A  60       5.120  17.060  20.959  1.00  7.690          H  
ATOM    919 1HD2 LEU A  60       2.431  16.353  22.357  1.00  7.690          H  
ATOM    920 2HD2 LEU A  60       2.645  17.732  21.252  1.00  7.690          H  
ATOM    921 3HD2 LEU A  60       1.386  16.517  20.937  1.00  7.690          H  
ATOM    922  N   GLY A  61       1.912  15.707  15.851  1.00  4.470          N  
ATOM    923  CA  GLY A  61       2.095  15.998  14.437  1.00  4.670          C  
ATOM    924  C   GLY A  61       3.482  15.595  13.922  1.00  4.920          C  
ATOM    925  O   GLY A  61       3.882  16.003  12.820  1.00  5.230          O  
ATOM    926  H   GLY A  61       1.500  14.799  16.097  1.00  5.360          H  
ATOM    927 1HA  GLY A  61       1.336  15.459  13.871  1.00  5.600          H  
ATOM    928 2HA  GLY A  61       1.924  17.057  14.258  1.00  5.600          H  
ATOM    929  N   GLY A  62       4.228  14.862  14.749  1.00  5.140          N  
ATOM    930  CA  GLY A  62       5.551  14.378  14.439  1.00  5.660          C  
ATOM    931  C   GLY A  62       5.514  12.858  14.380  1.00  5.150          C  
ATOM    932  O   GLY A  62       4.520  12.255  13.983  1.00  5.100          O  
ATOM    933  H   GLY A  62       3.859  14.565  15.652  1.00  6.170          H  
ATOM    934 1HA  GLY A  62       5.896  14.782  13.489  1.00  6.790          H  
ATOM    935 2HA  GLY A  62       6.251  14.698  15.210  1.00  6.790          H  
ATOM    936  N   MET A  63       6.643  12.254  14.679  1.00  4.930          N  
ATOM    937  CA  MET A  63       6.858  10.815  14.707  1.00  4.550          C  
ATOM    938  C   MET A  63       8.259  10.597  15.238  1.00  4.280          C  
ATOM    939  O   MET A  63       8.914  11.554  15.645  1.00  4.410          O  
ATOM    940  CB  MET A  63       6.569  10.104  13.385  1.00  6.520          C  
ATOM    941  CG  MET A  63       7.363  10.544  12.326  1.00  6.520          C  
ATOM    942  SD  MET A  63       7.256   9.625  10.846  1.00  6.520          S  
ATOM    943  CE  MET A  63       8.409   8.336  11.289  1.00  6.520          C  
ATOM    944  H   MET A  63       7.418  12.839  14.967  1.00  5.920          H  
ATOM    945  HA  MET A  63       6.175  10.379  15.439  1.00  5.460          H  
ATOM    946 1HB  MET A  63       6.738   9.063  13.498  1.00  7.830          H  
ATOM    947 2HB  MET A  63       5.523  10.221  13.108  1.00  7.830          H  
ATOM    948 1HG  MET A  63       7.052  11.554  12.114  1.00  7.830          H  
ATOM    949 2HG  MET A  63       8.380  10.530  12.651  1.00  7.830          H  
ATOM    950 1HE  MET A  63       8.504   7.679  10.461  1.00  7.830          H  
ATOM    951 2HE  MET A  63       9.378   8.766  11.514  1.00  7.830          H  
ATOM    952 3HE  MET A  63       8.065   7.783  12.153  1.00  7.830          H  
ATOM    953  N   VAL A  64       8.688   9.353  15.304  1.00  4.060          N  
ATOM    954  CA  VAL A  64      10.051   9.000  15.673  1.00  3.910          C  
ATOM    955  C   VAL A  64      10.737   8.324  14.498  1.00  3.530          C  
ATOM    956  O   VAL A  64      10.190   7.391  13.913  1.00  3.430          O  
ATOM    957  CB  VAL A  64      10.040   8.106  16.914  1.00  5.530          C  
ATOM    958  CG1 VAL A  64      11.429   7.606  17.270  1.00  5.530          C  
ATOM    959  CG2 VAL A  64       9.527   8.905  18.044  1.00  5.530          C  
ATOM    960  H   VAL A  64       8.069   8.616  15.003  1.00  4.870          H  
ATOM    961  HA  VAL A  64      10.602   9.916  15.907  1.00  4.690          H  
ATOM    962  HB  VAL A  64       9.399   7.277  16.739  1.00  6.640          H  
ATOM    963 1HG1 VAL A  64      11.373   6.988  18.164  1.00  6.640          H  
ATOM    964 2HG1 VAL A  64      11.839   7.008  16.449  1.00  6.640          H  
ATOM    965 3HG1 VAL A  64      12.086   8.457  17.457  1.00  6.640          H  
ATOM    966 1HG2 VAL A  64       9.498   8.292  18.919  1.00  6.640          H  
ATOM    967 2HG2 VAL A  64      10.190   9.754  18.212  1.00  6.640          H  
ATOM    968 3HG2 VAL A  64       8.540   9.271  17.823  1.00  6.640          H  
ATOM    969  N   TRP A  65      11.928   8.810  14.148  1.00  3.470          N  
ATOM    970  CA  TRP A  65      12.688   8.292  13.023  1.00  3.220          C  
ATOM    971  C   TRP A  65      13.922   7.519  13.500  1.00  3.280          C  
ATOM    972  O   TRP A  65      14.455   7.761  14.583  1.00  3.500          O  
ATOM    973  CB  TRP A  65      13.129   9.440  12.104  1.00  4.610          C  
ATOM    974  CG  TRP A  65      12.006  10.192  11.373  1.00  4.610          C  
ATOM    975  CD1 TRP A  65      11.646   9.998  10.085  1.00  4.610          C  
ATOM    976  CD2 TRP A  65      11.120  11.248  11.872  1.00  4.610          C  
ATOM    977  NE1 TRP A  65      10.622  10.859   9.733  1.00  4.610          N  
ATOM    978  CE2 TRP A  65      10.295  11.620  10.810  1.00  4.610          C  
ATOM    979  CE3 TRP A  65      10.961  11.890  13.105  1.00  4.610          C  
ATOM    980  CZ2 TRP A  65       9.330  12.610  10.940  1.00  4.610          C  
ATOM    981  CZ3 TRP A  65       9.994  12.877  13.236  1.00  4.610          C  
ATOM    982  CH2 TRP A  65       9.198  13.236  12.196  1.00  4.610          C  
ATOM    983  H   TRP A  65      12.352   9.581  14.676  1.00  4.160          H  
ATOM    984  HA  TRP A  65      12.050   7.614  12.455  1.00  3.860          H  
ATOM    985 1HB  TRP A  65      13.699  10.156  12.673  1.00  5.530          H  
ATOM    986 2HB  TRP A  65      13.797   9.035  11.350  1.00  5.530          H  
ATOM    987  HD1 TRP A  65      12.110   9.278   9.433  1.00  5.530          H  
ATOM    988  HE1 TRP A  65      10.165  10.931   8.829  1.00  5.530          H  
ATOM    989  HE3 TRP A  65      11.566  11.628  13.948  1.00  5.530          H  
ATOM    990  HZ2 TRP A  65       8.687  12.893  10.114  1.00  5.530          H  
ATOM    991  HZ3 TRP A  65       9.892  13.360  14.209  1.00  5.530          H  
ATOM    992  HH2 TRP A  65       8.449  14.011  12.341  1.00  5.530          H  
ATOM    993  N   ARG A  66      14.380   6.584  12.678  1.00  3.230          N  
ATOM    994  CA  ARG A  66      15.570   5.790  12.949  1.00  3.420          C  
ATOM    995  C   ARG A  66      16.505   5.865  11.755  1.00  3.470          C  
ATOM    996  O   ARG A  66      16.134   5.512  10.638  1.00  3.440          O  
ATOM    997  CB  ARG A  66      15.163   4.347  13.227  1.00  4.710          C  
ATOM    998  CG  ARG A  66      16.232   3.338  13.577  1.00  4.710          C  
ATOM    999  CD  ARG A  66      15.587   2.030  13.939  1.00  4.710          C  
ATOM   1000  NE  ARG A  66      16.561   0.998  14.303  1.00  4.710          N  
ATOM   1001  CZ  ARG A  66      17.133   0.095  13.467  1.00  4.710          C  
ATOM   1002  NH1 ARG A  66      16.816   0.043  12.192  1.00  4.710          N  
ATOM   1003  NH2 ARG A  66      18.024  -0.754  13.950  1.00  4.710          N  
ATOM   1004  H   ARG A  66      13.889   6.435  11.811  1.00  3.880          H  
ATOM   1005  HA  ARG A  66      16.077   6.194  13.826  1.00  4.100          H  
ATOM   1006 1HB  ARG A  66      14.396   4.323  14.000  1.00  5.650          H  
ATOM   1007 2HB  ARG A  66      14.741   3.955  12.331  1.00  5.650          H  
ATOM   1008 1HG  ARG A  66      16.878   3.171  12.720  1.00  5.650          H  
ATOM   1009 2HG  ARG A  66      16.820   3.687  14.424  1.00  5.650          H  
ATOM   1010 1HD  ARG A  66      14.930   2.189  14.794  1.00  5.650          H  
ATOM   1011 2HD  ARG A  66      14.993   1.674  13.099  1.00  5.650          H  
ATOM   1012  HE  ARG A  66      16.855   0.974  15.273  1.00  5.650          H  
ATOM   1013 1HH1 ARG A  66      16.137   0.678  11.804  1.00  5.650          H  
ATOM   1014 2HH1 ARG A  66      17.258  -0.644  11.585  1.00  5.650          H  
ATOM   1015 1HH2 ARG A  66      18.280  -0.720  14.927  1.00  5.650          H  
ATOM   1016 2HH2 ARG A  66      18.462  -1.433  13.341  1.00  5.650          H  
ATOM   1017  N   ALA A  67      17.742   6.290  11.995  1.00  3.820          N  
ATOM   1018  CA  ALA A  67      18.721   6.454  10.916  1.00  4.130          C  
ATOM   1019  C   ALA A  67      18.970   5.154  10.163  1.00  4.420          C  
ATOM   1020  O   ALA A  67      19.180   5.162   8.953  1.00  4.790          O  
ATOM   1021  CB  ALA A  67      20.034   6.969  11.472  1.00  5.660          C  
ATOM   1022  H   ALA A  67      17.994   6.551  12.939  1.00  4.580          H  
ATOM   1023  HA  ALA A  67      18.323   7.184  10.210  1.00  4.960          H  
ATOM   1024 1HB  ALA A  67      20.740   7.116  10.652  1.00  6.790          H  
ATOM   1025 2HB  ALA A  67      19.869   7.918  11.983  1.00  6.790          H  
ATOM   1026 3HB  ALA A  67      20.444   6.242  12.175  1.00  6.790          H  
ATOM   1027  N   ASP A  68      18.896   4.039  10.867  1.00  4.570          N  
ATOM   1028  CA  ASP A  68      19.154   2.735  10.289  1.00  5.050          C  
ATOM   1029  C   ASP A  68      17.902   2.030   9.746  1.00  5.690          C  
ATOM   1030  O   ASP A  68      17.945   0.829   9.460  1.00  6.120          O  
ATOM   1031  CB  ASP A  68      19.828   1.857  11.341  1.00  6.880          C  
ATOM   1032  CG  ASP A  68      21.224   2.351  11.730  1.00  6.880          C  
ATOM   1033  OD1 ASP A  68      21.910   2.918  10.912  1.00  6.880          O  
ATOM   1034  OD2 ASP A  68      21.575   2.173  12.870  1.00  6.880          O  
ATOM   1035  H   ASP A  68      18.739   4.100  11.861  1.00  5.480          H  
ATOM   1036  HA  ASP A  68      19.847   2.870   9.457  1.00  6.060          H  
ATOM   1037 1HB  ASP A  68      19.215   1.837  12.234  1.00  8.250          H  
ATOM   1038 2HB  ASP A  68      19.907   0.837  10.970  1.00  8.250          H  
ATOM   1039  N   ALA A  69      16.760   2.722   9.669  1.00  6.130          N  
ATOM   1040  CA  ALA A  69      15.563   2.083   9.121  1.00  7.090          C  
ATOM   1041  C   ALA A  69      15.798   1.710   7.666  1.00  7.810          C  
ATOM   1042  O   ALA A  69      16.477   2.438   6.939  1.00  8.490          O  
ATOM   1043  CB  ALA A  69      14.350   2.986   9.226  1.00  9.540          C  
ATOM   1044  H   ALA A  69      16.725   3.712   9.934  1.00  7.360          H  
ATOM   1045  HA  ALA A  69      15.371   1.168   9.680  1.00  8.510          H  
ATOM   1046 1HB  ALA A  69      13.475   2.475   8.821  1.00 11.450          H  
ATOM   1047 2HB  ALA A  69      14.187   3.215  10.259  1.00 11.450          H  
ATOM   1048 3HB  ALA A  69      14.526   3.911   8.666  1.00 11.450          H  
ATOM   1049  N   SER A  70      15.211   0.589   7.244  1.00  7.900          N  
ATOM   1050  CA  SER A  70      15.287   0.118   5.866  1.00  8.760          C  
ATOM   1051  C   SER A  70      14.243  -0.971   5.630  1.00  9.280          C  
ATOM   1052  O   SER A  70      13.173  -0.694   5.075  1.00  9.830          O  
ATOM   1053  OXT SER A  70      14.294  -1.969   6.350  1.00 13.140          O  
ATOM   1054  CB  SER A  70      16.685  -0.400   5.561  1.00 11.310          C  
ATOM   1055  OG  SER A  70      16.778  -0.896   4.249  1.00 11.310          O  
ATOM   1056  H   SER A  70      14.695   0.032   7.910  1.00  9.480          H  
ATOM   1057  HA  SER A  70      15.068   0.941   5.198  1.00 10.510          H  
ATOM   1058 1HB  SER A  70      17.408   0.403   5.695  1.00 13.570          H  
ATOM   1059 2HB  SER A  70      16.940  -1.187   6.268  1.00 13.570          H  
ATOM   1060  HG  SER A  70      17.693  -1.151   4.133  1.00 13.570          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 -340.952 40.388 243.512 -21.4311 5.6467 13.9267 122.594 -140.362 -0.43029 -2.93956 -108.96 -20.2761 -31.077 -2.17959 -17.123 -4.21725 0 -1.88056 3.97718 33.3272 47.5389 -22.1639 6.94784 -3.70651 -12.4383 33.4604 -178.818
SER:NtermProteinFull_1 -2.64481 0.16496 3.3329 -0.04452 0.01614 0.07565 1.62043 -1.48136 -2e-05 -0.00027 -0.96643 -1.2252 0 0 0 -0.66971 0 0.04418 0.01499 0.39281 0 0 0.60345 -0.77834 0 0.08184 -1.46331
PHE_2 -5.04018 0.6949 2.888 -0.78462 0.02494 0.21592 1.79565 -1.89431 -0.00947 -0.07364 -1.51963 -0.09102 0 0 0 0 0 -0.00409 0.0012 0 1.88575 -0.50865 0 1.0402 0.0615 0.38017 -0.93738
LEU_3 -7.71375 0.67825 5.01206 -0.65049 0.32232 0.25521 2.73728 -3.0957 -0 -0 -1.42667 -0.10931 0 0 0 0 0 -0.02078 0.15039 1.12286 0 -0.17461 0 0.18072 0.11068 0.50674 -2.11481
ASP_4 -4.1007 0.20541 5.69992 -0.11169 0.00718 0.34013 2.17655 -2.53394 -0 -0 -3.35313 -0.37167 0 0 0 -0.86435 0 0.02048 0.00972 0 1.70162 0.08628 0 -2.3716 -0.15533 0.30273 -3.31239
GLN_5 -5.2724 0.55065 6.02091 -0.26952 0.0246 0.21547 3.07253 -2.88068 -0 -0 -2.53083 -0.47454 0 0 0 -0.66971 0 -0.03836 0.03573 0 3.22516 0.00426 0 -0.18838 -0.21878 0.27351 0.87962
VAL_6 -8.03824 1.05538 3.5872 -0.31122 0.18404 0.07106 2.47805 -2.85035 -2e-05 -0.00027 -2.09242 -0.1358 0 0 0 0 0 -0.04181 0.00907 0.22887 0 -0.11794 0 1.9342 -0.13661 0.46521 -3.71161
SER_7 -5.53124 0.36204 5.70371 -0.03525 0.00338 0.02563 2.63235 -2.76684 -0.00947 -0.07364 -2.70188 0.04287 0 0 -0.43344 0 0 -0.12171 0.0068 1.39167 0 -0.34888 1.7677 -0.77834 -0.24612 0.50223 -0.60841
ARG_8 -4.24692 0.4374 5.19773 -0.9747 0.39015 0.75366 2.32097 -2.26825 -0 -0 -3.83575 -0.13483 0 0 -1.36972 0 0 -0.04726 0.01009 3.01806 0 -0.22105 0 -1.2888 -0.10938 0.72379 -1.64481
ILE_9 -6.9529 1.27999 2.98689 -0.48613 0.43556 0.10422 1.63595 -2.32192 -0 -0 -0.97952 0.10927 0 0 0 0 0 0.13733 0.00665 0.39983 0 -0.71528 0 0.73287 -0.22217 1.40953 -2.43983
PRO_10 -3.86601 0.51937 3.00571 -0.12823 0.00104 0.09459 1.70094 -1.36372 -0.01013 -0.06878 -2.36369 0.22638 0 0 0 0 0 -0.04751 0.02084 0.22272 0 -1.10852 0 -2.4119 -0.63184 1.08371 -5.12503
SER_11 -2.88307 0.37957 1.81855 -0.03026 1e-05 0.0514 0.88136 -1.06769 -0 -0 -0.4006 -0.90703 0 0 0 -0.57456 0 -0.09246 0.00364 0.58328 0 0.18129 0.60001 -0.77834 -0.55191 0.26078 -2.52603
GLY_12 -1.34836 0.03612 1.67951 -6e-05 0 0 0.76146 -0.8063 -0.00945 -0.10541 0.36089 -0.39096 0 0 0 0 0 -0.14322 0 0 0 -1.48665 0 0.83697 -0.62836 0.24251 -1.00133
ASP_13 -4.16032 0.37399 4.9154 -0.10806 0.01388 0.3198 2.57933 -2.13179 -0.01958 -0.17419 -3.93825 -1.18296 0 0 -0.56541 0 0 -0.02292 0.00062 0 2.09973 -0.33727 0 -2.3716 -0.59621 0.36541 -4.9404
LYS_14 -2.00236 0.26817 2.48708 -0.39617 0.0575 0.20335 1.08341 -1.19563 -0 -0 -1.08979 0.10819 0 0 -0.56541 0 0 -0.01813 0.00737 1.62645 0 0.04845 0 -1.5107 -0.32015 0.28555 -0.92284
GLY_15 -1.93852 0.13646 1.42623 -5e-05 0 0 0.57106 -0.92857 -0 -0 -0.0663 -0.391 0 0 0 0 0 -0.18858 0 0 0 -1.43374 0 0.83697 -0.76013 0.18641 -2.54974
PHE_16 -8.05747 0.8111 3.53613 -0.79055 0.04875 0.06995 1.93464 -2.70577 -0 -0 -1.20961 -0.37893 0 0 0 0 0 -0.03978 4e-05 0 2.07638 0.13084 0 1.0402 -0.86861 0.16536 -4.23733
VAL_17 -5.00885 0.49212 1.32245 -0.287 0.16891 0.06387 1.05994 -1.47343 -0 -0 0.04328 -0.18437 0 0 0 0 0 -0.06573 0.03379 0.10593 0 -0.44395 0 1.9342 -0.50756 0.18814 -2.55826
LYS_18 -2.30844 0.11193 1.78281 -0.38612 0.05387 0.18739 0.35342 -0.98132 -0 -0 -0.09543 0.12785 0 0 0 0 0 -0.11253 0.00522 1.58313 0 -0.0063 0 -1.5107 -0.43496 0.17318 -1.45702
PHE_19 -8.12794 1.91728 0.8352 -0.63994 0.0464 0.04457 1.0109 -1.79215 -0 -0 -0.14091 -0.24306 0 0 0 0 0 0.05246 0.31185 0 2.13779 0.11083 0 1.0402 -0.48097 0.55879 -3.3587
ASN_20 -5.72793 0.74551 5.40609 -0.2339 0.02874 0.37189 3.2287 -2.80025 -0 -0 -2.1973 -0.70733 0 0 -1.55392 0 0 -0.02523 0.28582 0 2.57729 -0.00251 0 -0.93687 -0.34417 0.83288 -1.05249
LYS_21 -3.66329 0.36182 5.2561 -0.45852 0.06202 0.34019 2.87546 -2.26413 -0 -0 -3.20837 -0.00906 0 0 0 0 0 -0.05555 0.01911 2.37066 0 -0.0607 0 -1.5107 -0.15653 0.45006 0.34857
LYS_22 -6.15126 0.45479 6.94547 -0.30796 0.04692 0.15129 3.06811 -3.1257 -0.0167 -0.14866 -3.4122 -0.04186 0 0 -1.5665 0 0 -0.04182 0.47317 1.75858 0 -0.0657 0 -1.5107 -0.37524 0.47656 -3.38942
ALA_23 -6.89367 1.8492 3.33311 -0.02509 1e-05 0 2.88284 -2.84617 -0.02747 -0.13128 -2.38799 -0.33988 0 0 0 0 0 -0.04968 0 0 0 -0.14158 0 1.8394 -0.48005 0.87702 -2.54129
ASN_24 -6.70157 0.53593 6.43036 -0.16477 0.01709 0.23861 3.40935 -3.55347 -0.00089 -0.0031 -2.77719 -0.33942 0 0 0 0 0 0.00791 0.00027 0 1.47789 0.53762 0 -0.93687 0.00606 0.80453 -1.01163
GLU_25 -3.75838 0.24433 5.58657 -0.21874 0.03714 0.3184 2.1289 -2.35135 -0.01523 -0.14535 -2.83635 -0.59934 0 0 0 0 0 -0.03175 0.0208 0 3.02424 -0.27258 0 -2.7348 -0.11604 0.40575 -1.31378
LEU_26 -5.87418 0.25618 2.7827 -0.67606 0.16211 0.26366 1.57207 -2.031 -0 -0 -0.77876 0.09902 0 0 0 0 0 0.00766 0.01241 0.81625 0 -0.20551 0 0.18072 -0.30105 0.37249 -3.34129
HIS_D_27 -6.24673 0.44757 4.87123 -0.41373 0.01502 0.55298 2.44082 -2.66981 -0 -0 -2.0292 -0.31211 0 0 -1.07974 0 0 -0.04688 0.00782 0 1.58788 -0.3195 0 -0.45461 -0.03677 0.65083 -3.03494
GLY_28 -1.41478 0.05089 2.07432 -5e-05 0 0 1.01964 -1.022 -0 -0 -0.81769 -0.40495 0 0 0 0 0 -0.1109 0 0 0 -1.26332 0 0.83697 -0.30787 0.73972 -0.62003
ALA_29 -4.07077 0.30858 2.08455 -0.02237 0 0 1.36648 -1.76399 -0.02747 -0.13128 -0.35698 -0.21483 0 0 0 0 0 0.08209 0 0 0 -0.02453 0 1.8394 -0.43425 0.42772 -0.93767
ALA_30 -2.52165 0.157 2.59993 -0.02281 0 0 1.26787 -1.45793 -0.00089 -0.0031 -1.1703 -0.34699 0 0 -1.04845 0 0 -0.02819 0 0 0 0.15385 0 1.8394 -0.05739 0.18449 -0.45515
GLY_31 -3.35848 0.45935 2.97552 -7e-05 0 0 1.53041 -1.67395 -0 -0 -0.93714 -0.37121 0 0 -0.74457 0 0 -0.02326 0 0 0 -1.52772 0 0.83697 -0.19985 0.23579 -2.79818
ASN_32 -2.31876 0.09951 2.59948 -0.19053 0.01244 0.29932 0.86474 -1.24666 -0 -0 -0.4315 -0.62334 0 0 0 -0.57456 0 0.0004 0.00777 0 2.14304 -0.5922 0 -0.93687 -0.52818 0.34262 -1.07329
ASP_33 -3.58893 0.32806 5.34421 -0.23818 0.1314 0.80636 2.58612 -2.49914 -0.00111 -0.01508 -4.99547 -3.59004 0 0 -1.79302 0 0 -0.02851 0.53634 0 2.11166 -0.42814 0 -2.3716 -0.10774 0.8268 -6.98599
VAL_34 -4.73099 0.58327 1.11764 -0.24984 0.12845 0.04908 0.44428 -1.3489 -0.0008 -0.00221 0.04709 -0.17271 0 0 0 0 0 0.09056 0.00586 0.49727 0 -0.70771 0 1.9342 -0.02097 0.78373 -1.55269
LEU_35 -5.24458 0.47849 1.97791 -0.59169 0.3075 0.17908 1.23233 -1.76328 -0.00748 -0.07383 -1.35693 0.0183 0 0 -0.63788 0 0 -0.04575 0.06405 1.33039 0 -0.37159 0 0.18072 -0.21444 0.40253 -4.13616
PHE_36 -8.14184 1.97684 2.17351 -1.1291 0.21956 0.77133 1.81576 -2.19594 -0.0008 -0.00221 -1.36923 -0.13077 0 0 0 0 0 0.0081 0.00428 0 1.53478 -0.31586 0 1.0402 -0.14474 0.58742 -3.29871
GLY_37 -3.61013 0.38087 1.4156 -0.00042 0 0 0.79947 -1.17086 -0 -0 -0.3841 -0.16906 0 0 0 0 0 -0.07607 0 0 0 -1.11923 0 0.83697 0.08775 0.40961 -2.59961
CYS_38 -4.43724 0.4376 1.48095 -0.05657 0.00029 0.03851 0.87751 -1.09825 -0 -0 -0.10028 -0.48707 0 0 0 0 0 -0.00255 0.00353 0.0776 0 -0.53456 0 3.6196 0.49587 0.17056 0.48551
GLY_39 -1.92382 0.08338 1.1587 -0.00197 0 0 0.0455 -0.75041 -0 -0 0.09209 -0.38853 0 0 0 0 0 -0.05595 0 0 0 -1.53753 0 0.83697 0.65986 0.15715 -1.62455
GLY_40 -3.04715 0.22417 3.60049 -0.00032 0 0 1.70706 -1.77039 -0.00564 -0.04711 -2.68648 -0.18775 0 0 0 0 0 -0.08534 0 0 0 -0.33064 0 0.83697 0.30851 0.16047 -1.32315
ALA_41 -4.82621 0.48173 3.22456 -0.02231 0 0 2.53192 -2.11279 -0 -0 -0.92804 -0.35825 0 0 0 0 0 -0.07488 0 0 0 -0.37652 0 1.8394 -0.34859 0.21152 -0.75847
ASP_42 -3.79839 0.3767 5.77442 -0.20829 0.0404 0.66906 1.48254 -2.34321 -0 -0 -3.66423 -3.33032 0 0 0 0 0 -0.04685 0.24577 0 3.67941 -0.07336 0 -2.3716 -0.47959 0.36855 -3.67899
LYS_43 -5.15434 0.63506 6.60123 -0.61322 0.16493 0.64594 2.9425 -2.86074 -0.02067 -0.09465 -4.13301 0.07348 0 0 0 0 0 -0.04586 0.13685 2.2624 0 -0.19526 0 -1.5107 -0.03486 0.48747 -0.71343
LEU_44 -9.4482 1.04769 4.50174 -0.50013 0.19236 0.1181 2.91421 -3.22352 -0 -0 -2.53085 0.26512 0 0 0 0 0 -0.04961 0.18883 0.28447 0 -0.28929 0 0.18072 -0.06904 0.62159 -5.79582
LYS_45 -5.48204 0.29257 5.10956 -0.42291 0.06392 0.22963 1.90458 -2.48445 -0.00564 -0.04711 -0.70907 0.03502 0 0 0 0 0 -0.07251 0.01522 1.35823 0 -0.02965 0 -1.5107 -0.3223 0.55251 -1.52512
LYS_46 -3.09223 0.3846 4.67694 -0.58358 0.16035 0.30459 2.3919 -1.98818 -0 -0 -3.63487 -0.0715 0 0 0 -0.86435 0 -0.05251 0.05578 3.30901 0 -0.01901 0 -1.5107 -0.3759 0.29789 -0.61177
SER_47 -3.657 0.31586 2.99646 -0.02504 0 0.02245 1.38956 -1.55007 -0.05008 -0.25824 -1.51397 -0.09066 0 0 0 0 0 0.0145 0.00438 0.53715 0 0.09135 0.60359 -0.77834 -0.22383 0.23624 -1.9357
TYR_48 -10.1665 2.06677 4.66856 -0.74732 0.10891 0.44575 3.80972 -3.36404 -0 -0 -1.68021 -0.1957 0 0 -0.63788 0 0 0.06963 0.08519 0 2.1337 -0.4675 0.36244 1.2797 0.19757 1.28471 -0.74653
PRO_49 -3.09208 0.55132 1.78706 -0.08895 0.0005 0.05537 0.5841 -0.741 -0 -0 0.12107 0.6842 0 0 0 0 0 -0.12873 0.00095 0.56435 0 -0.40248 0 -2.4119 -0.06769 1.40634 -1.17757
ILE_50 -3.30645 0.44513 2.24746 -0.60115 0.34959 0.21733 0.88656 -1.1305 -0.00013 -0.00224 -0.77119 -0.36793 0 0 0 0 0 0.18555 0.00707 0.29445 0 0.32031 0 0.73287 0.34136 0.41682 0.2649
ALA_51 -4.26444 0.88525 1.74984 -0.03014 0.0047 0 1.5206 -1.57027 -0.00999 -0.08914 -1.36712 -0.52127 0 0 0 0 0 0.09776 0 0 0 -0.08468 0 1.8394 0.73465 0.49462 -0.61023
GLN_52 -2.07466 0.25565 2.60584 -0.26309 0.03577 0.19697 0.88246 -1.15581 -0 -0 -0.83385 -0.44136 0 0 0 0 0 -0.07283 0.00373 0 2.80473 -0.25221 0 -0.18838 -0.05649 0.38423 1.83068
ASP_53 -4.7964 0.59605 4.04269 -0.12264 0.01885 0.38071 1.75374 -2.11643 -0.00619 -0.05728 -1.93818 -0.2376 0 0 0 0 0 0.02408 0.02302 0 2.40631 -0.40656 0 -2.3716 -0.59016 0.25127 -3.1463
LEU_54 -9.30921 1.23778 4.27533 -0.66588 0.18745 0.21682 3.58284 -3.26309 -0.00031 -0.00263 -3.75574 0.13554 0 0 0 0 0 -0.02491 0.03588 0.75838 0 -0.14333 0 0.18072 -0.26209 0.48975 -6.32669
ASP_55 -3.68997 0.22895 4.37274 -0.11082 0.00662 0.33673 1.53847 -2.07067 -0.01214 -0.13319 -1.30458 -0.40538 0 0 0 0 0 -0.06255 0.01063 0 1.71283 0.06571 0 -2.3716 -0.08718 0.49461 -1.48079
LEU_56 -5.78673 0.49009 4.80535 -0.4938 0.2208 0.12207 2.30765 -2.42846 -0 -0 -1.54348 0.20545 0 0 -0.79666 0 0 0.05868 0.03352 0.32504 0 -0.31673 0 0.18072 -0.3833 0.32669 -2.6731
TYR_57 -8.9528 0.61985 5.00625 -0.66469 0.04657 0.34183 2.71169 -3.30548 -0 -0 -2.72936 -0.18256 0 0 0 0 0 -0.00263 0.04897 0 2.13875 -0.07866 0.00094 1.2797 -0.10951 0.37135 -3.4598
THR_58 -5.67237 0.49743 6.03892 -0.19874 0.0912 0.07062 2.72375 -2.99987 -0.03455 -0.26194 -3.09741 -0.13698 0 0 0 0 0 0.0147 0.00156 0.0854 0 0.02441 2.40426 -1.0874 0.08123 0.32548 -1.13032
ARG_59 -5.28811 0.39362 4.52035 -0.62424 0.15542 0.39278 1.74284 -2.14421 -0.00031 -0.00263 -1.24175 0.50285 0 0 -0.79666 0 0 -0.071 0.08976 2.13116 0 -0.08195 0 -1.2888 -0.16528 0.48046 -1.2957
LEU_60 -4.62842 0.45974 4.18096 -0.51481 0.20509 0.15124 2.6417 -2.04415 -0.01824 -0.05997 -2.24477 0.07563 0 0 -0.76514 0 0 -0.05449 0.08113 0.20894 0 -0.10236 0 0.18072 -0.443 0.51876 -2.17145
GLY_61 -2.14839 0.06609 3.07535 -5e-05 0 0 1.55791 -1.43463 -0.00147 -0.00331 -1.52667 -0.38537 0 0 -0.75256 0 0 -0.16423 0 0 0 -1.48053 0 0.83697 -0.69152 0.27597 -2.77644
GLY_62 -3.49353 0.35643 3.18111 -0.00048 0 0 1.06928 -1.68367 -0.04458 -0.22283 -0.85867 -0.18092 0 0 0 0 0 0.00621 0 0 0 -1.04189 0 0.83697 -0.15587 0.38205 -1.85038
MET_63 -9.18655 1.76454 1.74947 -0.51541 0.22753 -0.01667 0.58519 -1.99196 -0 -0 -0.06263 -0.25936 0 0 0 0 0 0.08824 0.61274 0.89226 0 0.71947 0 0.60916 1.32193 1.1162 -2.34587
VAL_64 -7.1793 0.75714 1.04473 -0.27365 0.17283 0.05615 0.93203 -1.8791 -0 -0 -0.21599 -0.297 0 0 0 0 0 -0.0457 0.09116 0.32492 0 -0.7924 0 1.9342 0.82721 1.03901 -3.50375
TRP_65 -12.2162 2.59317 1.87094 -0.85508 0.09678 0.61909 1.47495 -2.71105 -0 -0 -0.86618 -0.04868 0 0 -1.07974 0 0 0.00795 0.00051 0 2.56247 -0.34871 0 1.6906 -0.05619 0.39782 -6.86754
ARG_66 -6.7221 0.74947 5.19873 -0.63725 0.09567 0.38727 1.83716 -2.51175 -0.02023 -0.20133 0.09446 0.1363 0 0 0 0 0 -0.03852 0.12619 2.38521 0 0.01387 0 -1.2888 0.24991 0.51731 0.37156
ALA_67 -1.57555 0.08591 1.60963 -0.02313 0 0 0.50145 -0.85268 -0.00111 -0.01508 0.333 -0.36754 0 0 0 0 0 -0.0884 0 0 0 -0.37286 0 1.8394 -0.2629 0.40665 1.2168
ASP_68 -2.89439 0.26368 3.35741 -0.12691 0.03237 0.39574 0.37505 -1.5317 -0 -0 -0.28585 -0.27866 0 0 0 0 0 -0.04716 0.00875 0 2.51749 -0.44027 0 -2.3716 -0.73173 0.33577 -1.42201
ALA_69 -4.30224 0.36334 2.33487 -0.02412 0 0 1.3108 -1.76212 -0.01275 -0.12686 -1.3446 -0.20253 0 0 0 0 0 -0.0434 0 0 0 -0.13231 0 1.8394 -0.84446 0.30485 -2.64213
SER:CtermProteinFull_70 -2.07819 0.18801 2.45059 -0.03592 0.00076 0.09454 1.13754 -1.16345 -0.0293 -0.16175 -2.3257 0.89499 0 0 -0.93628 0 0 0 0.00033 0.07945 0 0 0.60544 -0.77834 -0.4665 0.2095 -2.3143
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701329 DOMAINID 691732 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 19.868
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.209200
REMARK    SCORE         p_aa_pp:         -14.669
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.579
REMARK    SCORE          fa_dun:          83.091
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -12.021
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:          -1.362
REMARK    SCORE             ref:          22.638
REMARK    SCORE        hbond_sc:          -4.428
REMARK    SCORE          fa_sol:         230.664
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -354.061
REMARK    SCORE     hbond_lr_bb:          -6.402
REMARK    SCORE     lk_ball_wtd:          -8.319
REMARK    SCORE           score:        -149.272
REMARK    SCORE     total_score:        -149.272
REMARK    SCORE         fa_elec:        -115.663
REMARK    SCORE fa_intra_sol_xover4:          11.991
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.647
REMARK    SCORE     cart_bonded:          34.577
REMARK    SCORE          fa_rep:          39.598
REMARK    SCORE     hbond_bb_sc:         -19.838
ATOM      1  N   SER A   1       0.051  -0.189   0.814  1.00  8.660          N  
ATOM      2  CA  SER A   1       1.499  -0.220   0.634  1.00  8.470          C  
ATOM      3  C   SER A   1       2.107   1.139   0.359  1.00  7.750          C  
ATOM      4  O   SER A   1       1.914   1.713  -0.717  1.00  7.580          O  
ATOM      5  CB  SER A   1       1.881  -1.125  -0.497  1.00 11.930          C  
ATOM      6  OG  SER A   1       3.242  -0.997  -0.728  1.00 11.930          O  
ATOM      7 1H   SER A   1      -0.204  -0.801   1.575  1.00 10.390          H  
ATOM      8 2H   SER A   1      -0.240   0.754   1.029  1.00 10.390          H  
ATOM      9 3H   SER A   1      -0.403  -0.498  -0.033  1.00 10.390          H  
ATOM     10  HA  SER A   1       1.937  -0.605   1.545  1.00 10.160          H  
ATOM     11 1HB  SER A   1       1.643  -2.158  -0.249  1.00 14.320          H  
ATOM     12 2HB  SER A   1       1.330  -0.860  -1.396  1.00 14.320          H  
ATOM     13  HG  SER A   1       3.436  -1.597  -1.489  1.00 14.320          H  
ATOM     14  N   PHE A   2       2.856   1.675   1.324  1.00  7.440          N  
ATOM     15  CA  PHE A   2       3.401   3.000   1.088  1.00  6.940          C  
ATOM     16  C   PHE A   2       4.727   2.802   0.394  1.00  6.310          C  
ATOM     17  O   PHE A   2       5.145   3.638  -0.394  1.00  6.080          O  
ATOM     18  CB  PHE A   2       3.487   3.848   2.370  1.00  9.920          C  
ATOM     19  CG  PHE A   2       3.735   5.374   2.115  1.00  9.920          C  
ATOM     20  CD1 PHE A   2       2.836   6.111   1.360  1.00  9.920          C  
ATOM     21  CD2 PHE A   2       4.807   6.072   2.665  1.00  9.920          C  
ATOM     22  CE1 PHE A   2       3.024   7.466   1.139  1.00  9.920          C  
ATOM     23  CE2 PHE A   2       4.998   7.412   2.453  1.00  9.920          C  
ATOM     24  CZ  PHE A   2       4.110   8.116   1.684  1.00  9.920          C  
ATOM     25  H   PHE A   2       3.100   1.146   2.162  1.00  8.930          H  
ATOM     26  HA  PHE A   2       2.741   3.530   0.405  1.00  8.330          H  
ATOM     27 1HB  PHE A   2       2.564   3.746   2.935  1.00 11.900          H  
ATOM     28 2HB  PHE A   2       4.293   3.467   2.994  1.00 11.900          H  
ATOM     29  HD1 PHE A   2       1.967   5.619   0.928  1.00 11.900          H  
ATOM     30  HD2 PHE A   2       5.492   5.568   3.265  1.00 11.900          H  
ATOM     31  HE1 PHE A   2       2.304   8.017   0.532  1.00 11.900          H  
ATOM     32  HE2 PHE A   2       5.862   7.914   2.893  1.00 11.900          H  
ATOM     33  HZ  PHE A   2       4.260   9.183   1.510  1.00 11.900          H  
ATOM     34  N   LEU A   3       5.344   1.621   0.551  1.00  6.210          N  
ATOM     35  CA  LEU A   3       6.615   1.410  -0.147  1.00  5.790          C  
ATOM     36  C   LEU A   3       6.379   1.417  -1.656  1.00  5.810          C  
ATOM     37  O   LEU A   3       7.281   1.744  -2.428  1.00  5.440          O  
ATOM     38  CB  LEU A   3       7.363   0.141   0.342  1.00  8.270          C  
ATOM     39  CG  LEU A   3       6.805  -1.288   0.025  1.00  8.270          C  
ATOM     40  CD1 LEU A   3       7.276  -1.773  -1.369  1.00  8.270          C  
ATOM     41  CD2 LEU A   3       7.328  -2.266   1.096  1.00  8.270          C  
ATOM     42  H   LEU A   3       4.975   0.930   1.218  1.00  7.450          H  
ATOM     43  HA  LEU A   3       7.267   2.252   0.059  1.00  6.950          H  
ATOM     44 1HB  LEU A   3       8.339   0.164  -0.080  1.00  9.930          H  
ATOM     45 2HB  LEU A   3       7.483   0.213   1.414  1.00  9.930          H  
ATOM     46  HG  LEU A   3       5.715  -1.269   0.038  1.00  9.930          H  
ATOM     47 1HD1 LEU A   3       6.880  -2.771  -1.553  1.00  9.930          H  
ATOM     48 2HD1 LEU A   3       6.933  -1.132  -2.160  1.00  9.930          H  
ATOM     49 3HD1 LEU A   3       8.365  -1.806  -1.393  1.00  9.930          H  
ATOM     50 1HD2 LEU A   3       6.942  -3.264   0.891  1.00  9.930          H  
ATOM     51 2HD2 LEU A   3       8.417  -2.285   1.070  1.00  9.930          H  
ATOM     52 3HD2 LEU A   3       7.003  -1.956   2.070  1.00  9.930          H  
ATOM     53  N   ASP A   4       5.173   1.037  -2.104  1.00  6.410          N  
ATOM     54  CA  ASP A   4       4.894   1.097  -3.527  1.00  6.690          C  
ATOM     55  C   ASP A   4       4.367   2.471  -3.950  1.00  6.490          C  
ATOM     56  O   ASP A   4       4.721   2.964  -5.021  1.00  6.450          O  
ATOM     57  CB  ASP A   4       3.899   0.014  -3.936  1.00  9.250          C  
ATOM     58  CG  ASP A   4       4.463  -1.408  -3.820  1.00  9.250          C  
ATOM     59  OD1 ASP A   4       5.393  -1.719  -4.527  1.00  9.250          O  
ATOM     60  OD2 ASP A   4       3.977  -2.163  -3.003  1.00  9.250          O  
ATOM     61  H   ASP A   4       4.464   0.680  -1.462  1.00  7.690          H  
ATOM     62  HA  ASP A   4       5.827   0.915  -4.064  1.00  8.030          H  
ATOM     63 1HB  ASP A   4       3.011   0.095  -3.306  1.00 11.100          H  
ATOM     64 2HB  ASP A   4       3.583   0.185  -4.963  1.00 11.100          H  
ATOM     65  N   GLN A   5       3.558   3.142  -3.116  1.00  6.550          N  
ATOM     66  CA  GLN A   5       3.022   4.447  -3.523  1.00  6.690          C  
ATOM     67  C   GLN A   5       4.122   5.481  -3.724  1.00  6.100          C  
ATOM     68  O   GLN A   5       4.074   6.280  -4.663  1.00  6.300          O  
ATOM     69  CB  GLN A   5       2.001   4.970  -2.515  1.00  9.310          C  
ATOM     70  CG  GLN A   5       0.696   4.199  -2.518  1.00  9.310          C  
ATOM     71  CD  GLN A   5      -0.256   4.653  -1.441  1.00  9.310          C  
ATOM     72  OE1 GLN A   5       0.067   5.531  -0.638  1.00  9.310          O  
ATOM     73  NE2 GLN A   5      -1.441   4.058  -1.415  1.00  9.310          N  
ATOM     74  H   GLN A   5       3.263   2.726  -2.228  1.00  7.860          H  
ATOM     75  HA  GLN A   5       2.514   4.319  -4.478  1.00  8.030          H  
ATOM     76 1HB  GLN A   5       2.432   4.917  -1.518  1.00 11.170          H  
ATOM     77 2HB  GLN A   5       1.785   6.016  -2.723  1.00 11.170          H  
ATOM     78 1HG  GLN A   5       0.213   4.357  -3.480  1.00 11.170          H  
ATOM     79 2HG  GLN A   5       0.900   3.146  -2.384  1.00 11.170          H  
ATOM     80 1HE2 GLN A   5      -2.115   4.318  -0.724  1.00 11.170          H  
ATOM     81 2HE2 GLN A   5      -1.664   3.351  -2.088  1.00 11.170          H  
ATOM     82  N   VAL A   6       5.151   5.433  -2.888  1.00  5.520          N  
ATOM     83  CA  VAL A   6       6.252   6.390  -2.972  1.00  5.100          C  
ATOM     84  C   VAL A   6       7.088   6.243  -4.251  1.00  4.770          C  
ATOM     85  O   VAL A   6       7.916   7.101  -4.557  1.00  4.520          O  
ATOM     86  CB  VAL A   6       7.152   6.298  -1.737  1.00  7.310          C  
ATOM     87  CG1 VAL A   6       6.333   6.590  -0.525  1.00  7.310          C  
ATOM     88  CG2 VAL A   6       7.779   4.958  -1.641  1.00  7.310          C  
ATOM     89  H   VAL A   6       5.128   4.743  -2.128  1.00  6.620          H  
ATOM     90  HA  VAL A   6       5.815   7.390  -2.973  1.00  6.120          H  
ATOM     91  HB  VAL A   6       7.935   7.053  -1.796  1.00  8.770          H  
ATOM     92 1HG1 VAL A   6       6.961   6.545   0.355  1.00  8.770          H  
ATOM     93 2HG1 VAL A   6       5.897   7.566  -0.613  1.00  8.770          H  
ATOM     94 3HG1 VAL A   6       5.545   5.893  -0.422  1.00  8.770          H  
ATOM     95 1HG2 VAL A   6       8.396   4.925  -0.756  1.00  8.770          H  
ATOM     96 2HG2 VAL A   6       7.047   4.208  -1.583  1.00  8.770          H  
ATOM     97 3HG2 VAL A   6       8.398   4.767  -2.516  1.00  8.770          H  
ATOM     98  N   SER A   7       6.863   5.178  -5.032  1.00  5.040          N  
ATOM     99  CA  SER A   7       7.582   4.966  -6.283  1.00  5.070          C  
ATOM    100  C   SER A   7       7.144   5.991  -7.329  1.00  5.270          C  
ATOM    101  O   SER A   7       7.780   6.147  -8.372  1.00  5.600          O  
ATOM    102  CB  SER A   7       7.352   3.566  -6.824  1.00  7.090          C  
ATOM    103  OG  SER A   7       6.033   3.403  -7.279  1.00  7.090          O  
ATOM    104  H   SER A   7       6.152   4.489  -4.775  1.00  6.050          H  
ATOM    105  HA  SER A   7       8.649   5.097  -6.095  1.00  6.080          H  
ATOM    106 1HB  SER A   7       8.045   3.382  -7.644  1.00  8.500          H  
ATOM    107 2HB  SER A   7       7.560   2.833  -6.043  1.00  8.500          H  
ATOM    108  HG  SER A   7       5.501   3.189  -6.487  1.00  8.500          H  
ATOM    109  N   ARG A   8       6.057   6.714  -7.035  1.00  5.270          N  
ATOM    110  CA  ARG A   8       5.495   7.722  -7.911  1.00  5.600          C  
ATOM    111  C   ARG A   8       6.232   9.064  -7.822  1.00  5.190          C  
ATOM    112  O   ARG A   8       5.905   9.995  -8.561  1.00  5.520          O  
ATOM    113  CB  ARG A   8       4.043   7.945  -7.530  1.00  7.710          C  
ATOM    114  CG  ARG A   8       3.141   6.738  -7.748  1.00  7.710          C  
ATOM    115  CD  ARG A   8       1.784   6.960  -7.201  1.00  7.710          C  
ATOM    116  NE  ARG A   8       0.948   5.771  -7.339  1.00  7.710          N  
ATOM    117  CZ  ARG A   8      -0.291   5.621  -6.815  1.00  7.710          C  
ATOM    118  NH1 ARG A   8      -0.845   6.591  -6.113  1.00  7.710          N  
ATOM    119  NH2 ARG A   8      -0.950   4.489  -7.008  1.00  7.710          N  
ATOM    120  H   ARG A   8       5.572   6.528  -6.152  1.00  6.320          H  
ATOM    121  HA  ARG A   8       5.552   7.356  -8.936  1.00  6.720          H  
ATOM    122 1HB  ARG A   8       3.991   8.214  -6.475  1.00  9.250          H  
ATOM    123 2HB  ARG A   8       3.637   8.776  -8.101  1.00  9.250          H  
ATOM    124 1HG  ARG A   8       3.055   6.538  -8.814  1.00  9.250          H  
ATOM    125 2HG  ARG A   8       3.568   5.864  -7.249  1.00  9.250          H  
ATOM    126 1HD  ARG A   8       1.873   7.197  -6.138  1.00  9.250          H  
ATOM    127 2HD  ARG A   8       1.308   7.786  -7.728  1.00  9.250          H  
ATOM    128  HE  ARG A   8       1.331   4.996  -7.868  1.00  9.250          H  
ATOM    129 1HH1 ARG A   8      -0.348   7.456  -5.960  1.00  9.250          H  
ATOM    130 2HH1 ARG A   8      -1.772   6.472  -5.727  1.00  9.250          H  
ATOM    131 1HH2 ARG A   8      -0.529   3.744  -7.547  1.00  9.250          H  
ATOM    132 2HH2 ARG A   8      -1.876   4.368  -6.623  1.00  9.250          H  
ATOM    133  N   ILE A   9       7.204   9.185  -6.915  1.00  4.630          N  
ATOM    134  CA  ILE A   9       7.923  10.442  -6.760  1.00  4.420          C  
ATOM    135  C   ILE A   9       9.270  10.319  -7.503  1.00  4.380          C  
ATOM    136  O   ILE A   9       9.929   9.293  -7.375  1.00  4.290          O  
ATOM    137  CB  ILE A   9       8.173  10.770  -5.277  1.00  6.270          C  
ATOM    138  CG1 ILE A   9       6.847  10.701  -4.450  1.00  6.270          C  
ATOM    139  CG2 ILE A   9       8.776  12.179  -5.169  1.00  6.270          C  
ATOM    140  CD1 ILE A   9       5.700  11.605  -4.887  1.00  6.270          C  
ATOM    141  H   ILE A   9       7.443   8.386  -6.316  1.00  5.560          H  
ATOM    142  HA  ILE A   9       7.319  11.232  -7.173  1.00  5.300          H  
ATOM    143  HB  ILE A   9       8.856  10.036  -4.850  1.00  7.530          H  
ATOM    144 1HG1 ILE A   9       6.488   9.671  -4.477  1.00  7.530          H  
ATOM    145 2HG1 ILE A   9       7.093  10.951  -3.424  1.00  7.530          H  
ATOM    146 1HG2 ILE A   9       8.946  12.412  -4.137  1.00  7.530          H  
ATOM    147 2HG2 ILE A   9       9.713  12.232  -5.711  1.00  7.530          H  
ATOM    148 3HG2 ILE A   9       8.101  12.916  -5.584  1.00  7.530          H  
ATOM    149 1HD1 ILE A   9       4.855  11.444  -4.219  1.00  7.530          H  
ATOM    150 2HD1 ILE A   9       5.991  12.649  -4.837  1.00  7.530          H  
ATOM    151 3HD1 ILE A   9       5.397  11.361  -5.903  1.00  7.530          H  
ATOM    152  N   PRO A  10       9.667  11.274  -8.371  1.00  4.710          N  
ATOM    153  CA  PRO A  10      10.930  11.261  -9.110  1.00  5.060          C  
ATOM    154  C   PRO A  10      12.172  11.126  -8.227  1.00  4.950          C  
ATOM    155  O   PRO A  10      12.286  11.790  -7.194  1.00  4.740          O  
ATOM    156  CB  PRO A  10      10.919  12.635  -9.791  1.00  7.590          C  
ATOM    157  CG  PRO A  10       9.457  12.973  -9.954  1.00  7.590          C  
ATOM    158  CD  PRO A  10       8.782  12.417  -8.720  1.00  7.590          C  
ATOM    159  HA  PRO A  10      10.898  10.455  -9.857  1.00  6.070          H  
ATOM    160 1HB  PRO A  10      11.466  13.362  -9.171  1.00  9.110          H  
ATOM    161 2HB  PRO A  10      11.452  12.577 -10.755  1.00  9.110          H  
ATOM    162 1HG  PRO A  10       9.333  14.065 -10.047  1.00  9.110          H  
ATOM    163 2HG  PRO A  10       9.062  12.531 -10.882  1.00  9.110          H  
ATOM    164 1HD  PRO A  10       8.754  13.169  -7.920  1.00  9.110          H  
ATOM    165 2HD  PRO A  10       7.781  12.078  -9.036  1.00  9.110          H  
ATOM    166  N   SER A  11      13.126  10.321  -8.689  1.00  5.400          N  
ATOM    167  CA  SER A  11      14.351  10.097  -7.934  1.00  5.660          C  
ATOM    168  C   SER A  11      15.143  11.371  -7.719  1.00  5.920          C  
ATOM    169  O   SER A  11      15.292  12.192  -8.626  1.00  6.420          O  
ATOM    170  CB  SER A  11      15.251   9.100  -8.643  1.00  7.820          C  
ATOM    171  OG  SER A  11      14.709   7.798  -8.682  1.00  7.820          O  
ATOM    172  H   SER A  11      12.982   9.832  -9.559  1.00  6.480          H  
ATOM    173  HA  SER A  11      14.082   9.695  -6.964  1.00  6.790          H  
ATOM    174 1HB  SER A  11      15.442   9.445  -9.658  1.00  9.380          H  
ATOM    175 2HB  SER A  11      16.186   9.085  -8.133  1.00  9.380          H  
ATOM    176  HG  SER A  11      13.952   7.838  -9.275  1.00  9.380          H  
ATOM    177  N   GLY A  12      15.683  11.512  -6.514  1.00  5.860          N  
ATOM    178  CA  GLY A  12      16.532  12.628  -6.115  1.00  6.260          C  
ATOM    179  C   GLY A  12      15.751  13.750  -5.440  1.00  5.900          C  
ATOM    180  O   GLY A  12      16.337  14.627  -4.806  1.00  6.280          O  
ATOM    181  H   GLY A  12      15.486  10.803  -5.820  1.00  7.030          H  
ATOM    182 1HA  GLY A  12      17.304  12.264  -5.437  1.00  7.510          H  
ATOM    183 2HA  GLY A  12      17.044  13.020  -6.992  1.00  7.510          H  
ATOM    184  N   ASP A  13      14.429  13.724  -5.562  1.00  5.450          N  
ATOM    185  CA  ASP A  13      13.567  14.722  -4.956  1.00  5.440          C  
ATOM    186  C   ASP A  13      13.620  14.696  -3.418  1.00  5.450          C  
ATOM    187  O   ASP A  13      13.872  13.646  -2.816  1.00  5.490          O  
ATOM    188  CB  ASP A  13      12.144  14.547  -5.483  1.00  7.620          C  
ATOM    189  CG  ASP A  13      11.209  15.541  -4.963  1.00  7.620          C  
ATOM    190  OD1 ASP A  13      11.124  16.628  -5.466  1.00  7.620          O  
ATOM    191  OD2 ASP A  13      10.592  15.208  -3.975  1.00  7.620          O  
ATOM    192  H   ASP A  13      13.970  12.989  -6.116  1.00  6.540          H  
ATOM    193  HA  ASP A  13      13.916  15.703  -5.279  1.00  6.530          H  
ATOM    194 1HB  ASP A  13      12.160  14.617  -6.571  1.00  9.140          H  
ATOM    195 2HB  ASP A  13      11.782  13.575  -5.256  1.00  9.140          H  
ATOM    196  N   LYS A  14      13.442  15.858  -2.779  1.00  5.700          N  
ATOM    197  CA  LYS A  14      13.400  15.892  -1.318  1.00  6.080          C  
ATOM    198  C   LYS A  14      12.234  15.066  -0.769  1.00  6.110          C  
ATOM    199  O   LYS A  14      12.363  14.421   0.278  1.00  6.480          O  
ATOM    200  CB  LYS A  14      13.326  17.329  -0.810  1.00  8.360          C  
ATOM    201  CG  LYS A  14      14.624  18.115  -1.000  1.00  8.360          C  
ATOM    202  CD  LYS A  14      14.501  19.549  -0.489  1.00  8.360          C  
ATOM    203  CE  LYS A  14      15.804  20.324  -0.678  1.00  8.360          C  
ATOM    204  NZ  LYS A  14      15.687  21.736  -0.212  1.00  8.360          N  
ATOM    205  H   LYS A  14      13.289  16.705  -3.313  1.00  6.840          H  
ATOM    206  HA  LYS A  14      14.324  15.453  -0.942  1.00  7.300          H  
ATOM    207 1HB  LYS A  14      12.527  17.857  -1.331  1.00 10.030          H  
ATOM    208 2HB  LYS A  14      13.080  17.327   0.252  1.00 10.030          H  
ATOM    209 1HG  LYS A  14      15.426  17.610  -0.458  1.00 10.030          H  
ATOM    210 2HG  LYS A  14      14.886  18.131  -2.057  1.00 10.030          H  
ATOM    211 1HD  LYS A  14      13.702  20.059  -1.028  1.00 10.030          H  
ATOM    212 2HD  LYS A  14      14.249  19.537   0.571  1.00 10.030          H  
ATOM    213 1HE  LYS A  14      16.597  19.833  -0.116  1.00 10.030          H  
ATOM    214 2HE  LYS A  14      16.068  20.324  -1.735  1.00 10.030          H  
ATOM    215 1HZ  LYS A  14      16.567  22.212  -0.355  1.00 10.030          H  
ATOM    216 2HZ  LYS A  14      14.962  22.207  -0.736  1.00 10.030          H  
ATOM    217 3HZ  LYS A  14      15.454  21.751   0.771  1.00 10.030          H  
ATOM    218  N   GLY A  15      11.088  15.105  -1.460  1.00  5.960          N  
ATOM    219  CA  GLY A  15       9.910  14.350  -1.096  1.00  6.160          C  
ATOM    220  C   GLY A  15      10.266  12.895  -1.264  1.00  5.440          C  
ATOM    221  O   GLY A  15      10.108  12.090  -0.363  1.00  5.680          O  
ATOM    222  H   GLY A  15      11.034  15.629  -2.333  1.00  7.150          H  
ATOM    223 1HA  GLY A  15       9.615  14.563  -0.069  1.00  7.390          H  
ATOM    224 2HA  GLY A  15       9.084  14.616  -1.759  1.00  7.390          H  
ATOM    225  N   PHE A  16      10.869  12.573  -2.400  1.00  4.790          N  
ATOM    226  CA  PHE A  16      11.262  11.185  -2.693  1.00  4.350          C  
ATOM    227  C   PHE A  16      12.024  10.552  -1.544  1.00  3.940          C  
ATOM    228  O   PHE A  16      11.668   9.449  -1.103  1.00  3.930          O  
ATOM    229  CB  PHE A  16      12.136  11.127  -3.950  1.00  6.270          C  
ATOM    230  CG  PHE A  16      12.762   9.838  -4.298  1.00  6.270          C  
ATOM    231  CD1 PHE A  16      12.072   8.875  -4.973  1.00  6.270          C  
ATOM    232  CD2 PHE A  16      14.093   9.607  -3.975  1.00  6.270          C  
ATOM    233  CE1 PHE A  16      12.683   7.696  -5.328  1.00  6.270          C  
ATOM    234  CE2 PHE A  16      14.713   8.432  -4.315  1.00  6.270          C  
ATOM    235  CZ  PHE A  16      14.001   7.472  -5.001  1.00  6.270          C  
ATOM    236  H   PHE A  16      10.961  13.334  -3.089  1.00  5.750          H  
ATOM    237  HA  PHE A  16      10.359  10.603  -2.870  1.00  5.220          H  
ATOM    238 1HB  PHE A  16      11.542  11.401  -4.787  1.00  7.520          H  
ATOM    239 2HB  PHE A  16      12.910  11.836  -3.880  1.00  7.520          H  
ATOM    240  HD1 PHE A  16      11.031   9.047  -5.240  1.00  7.520          H  
ATOM    241  HD2 PHE A  16      14.636  10.373  -3.450  1.00  7.520          H  
ATOM    242  HE1 PHE A  16      12.117   6.936  -5.873  1.00  7.520          H  
ATOM    243  HE2 PHE A  16      15.757   8.253  -4.051  1.00  7.520          H  
ATOM    244  HZ  PHE A  16      14.471   6.532  -5.288  1.00  7.520          H  
ATOM    245  N   VAL A  17      13.053  11.226  -1.034  1.00  4.050          N  
ATOM    246  CA  VAL A  17      13.809  10.593   0.034  1.00  4.080          C  
ATOM    247  C   VAL A  17      13.033  10.566   1.363  1.00  3.960          C  
ATOM    248  O   VAL A  17      13.095   9.570   2.087  1.00  3.940          O  
ATOM    249  CB  VAL A  17      15.215  11.234   0.199  1.00  5.700          C  
ATOM    250  CG1 VAL A  17      15.975  11.139  -1.128  1.00  5.700          C  
ATOM    251  CG2 VAL A  17      15.126  12.691   0.624  1.00  5.700          C  
ATOM    252  H   VAL A  17      13.306  12.134  -1.440  1.00  4.860          H  
ATOM    253  HA  VAL A  17      13.973   9.558  -0.265  1.00  4.900          H  
ATOM    254  HB  VAL A  17      15.770  10.670   0.943  1.00  6.840          H  
ATOM    255 1HG1 VAL A  17      16.973  11.560  -1.007  1.00  6.840          H  
ATOM    256 2HG1 VAL A  17      16.056  10.101  -1.435  1.00  6.840          H  
ATOM    257 3HG1 VAL A  17      15.441  11.705  -1.887  1.00  6.840          H  
ATOM    258 1HG2 VAL A  17      16.130  13.097   0.721  1.00  6.840          H  
ATOM    259 2HG2 VAL A  17      14.588  13.243  -0.131  1.00  6.840          H  
ATOM    260 3HG2 VAL A  17      14.621  12.793   1.574  1.00  6.840          H  
ATOM    261  N   LYS A  18      12.290  11.633   1.694  1.00  4.170          N  
ATOM    262  CA  LYS A  18      11.516  11.638   2.935  1.00  4.450          C  
ATOM    263  C   LYS A  18      10.418  10.577   2.917  1.00  4.020          C  
ATOM    264  O   LYS A  18      10.118   9.960   3.947  1.00  4.090          O  
ATOM    265  CB  LYS A  18      10.919  13.019   3.183  1.00  6.120          C  
ATOM    266  CG  LYS A  18      11.950  14.078   3.572  1.00  6.120          C  
ATOM    267  CD  LYS A  18      11.304  15.443   3.772  1.00  6.120          C  
ATOM    268  CE  LYS A  18      12.337  16.500   4.158  1.00  6.120          C  
ATOM    269  NZ  LYS A  18      11.719  17.848   4.341  1.00  6.120          N  
ATOM    270  H   LYS A  18      12.270  12.465   1.090  1.00  5.000          H  
ATOM    271  HA  LYS A  18      12.190  11.402   3.757  1.00  5.340          H  
ATOM    272 1HB  LYS A  18      10.419  13.360   2.273  1.00  7.340          H  
ATOM    273 2HB  LYS A  18      10.171  12.958   3.970  1.00  7.340          H  
ATOM    274 1HG  LYS A  18      12.448  13.776   4.493  1.00  7.340          H  
ATOM    275 2HG  LYS A  18      12.700  14.152   2.789  1.00  7.340          H  
ATOM    276 1HD  LYS A  18      10.823  15.747   2.839  1.00  7.340          H  
ATOM    277 2HD  LYS A  18      10.545  15.381   4.551  1.00  7.340          H  
ATOM    278 1HE  LYS A  18      12.820  16.203   5.087  1.00  7.340          H  
ATOM    279 2HE  LYS A  18      13.091  16.562   3.371  1.00  7.340          H  
ATOM    280 1HZ  LYS A  18      12.434  18.516   4.594  1.00  7.340          H  
ATOM    281 2HZ  LYS A  18      11.278  18.137   3.479  1.00  7.340          H  
ATOM    282 3HZ  LYS A  18      11.025  17.807   5.076  1.00  7.340          H  
ATOM    283  N   PHE A  19       9.805  10.401   1.749  1.00  3.960          N  
ATOM    284  CA  PHE A  19       8.727   9.467   1.507  1.00  3.950          C  
ATOM    285  C   PHE A  19       9.224   8.043   1.571  1.00  3.830          C  
ATOM    286  O   PHE A  19       8.587   7.194   2.195  1.00  4.060          O  
ATOM    287  CB  PHE A  19       8.109   9.707   0.131  1.00  5.530          C  
ATOM    288  CG  PHE A  19       7.130  10.849  -0.011  1.00  5.530          C  
ATOM    289  CD1 PHE A  19       7.277  12.070   0.648  1.00  5.530          C  
ATOM    290  CD2 PHE A  19       6.035  10.687  -0.839  1.00  5.530          C  
ATOM    291  CE1 PHE A  19       6.362  13.076   0.470  1.00  5.530          C  
ATOM    292  CE2 PHE A  19       5.120  11.691  -1.009  1.00  5.530          C  
ATOM    293  CZ  PHE A  19       5.284  12.888  -0.356  1.00  5.530          C  
ATOM    294  H   PHE A  19      10.106  10.981   0.974  1.00  4.750          H  
ATOM    295  HA  PHE A  19       7.963   9.607   2.272  1.00  4.740          H  
ATOM    296 1HB  PHE A  19       8.915   9.871  -0.584  1.00  6.640          H  
ATOM    297 2HB  PHE A  19       7.635   8.842  -0.173  1.00  6.640          H  
ATOM    298  HD1 PHE A  19       8.122  12.245   1.302  1.00  6.640          H  
ATOM    299  HD2 PHE A  19       5.899   9.746  -1.367  1.00  6.640          H  
ATOM    300  HE1 PHE A  19       6.492  14.025   0.989  1.00  6.640          H  
ATOM    301  HE2 PHE A  19       4.262  11.545  -1.666  1.00  6.640          H  
ATOM    302  HZ  PHE A  19       4.556  13.686  -0.495  1.00  6.640          H  
ATOM    303  N   ASN A  20      10.374   7.768   0.951  1.00  3.930          N  
ATOM    304  CA  ASN A  20      10.902   6.424   0.987  1.00  4.320          C  
ATOM    305  C   ASN A  20      11.294   6.056   2.402  1.00  4.030          C  
ATOM    306  O   ASN A  20      11.032   4.934   2.840  1.00  3.630          O  
ATOM    307  CB  ASN A  20      12.081   6.295   0.073  1.00  5.890          C  
ATOM    308  CG  ASN A  20      11.713   6.317  -1.340  1.00  5.890          C  
ATOM    309  OD1 ASN A  20      10.564   6.126  -1.711  1.00  5.890          O  
ATOM    310  ND2 ASN A  20      12.657   6.530  -2.167  1.00  5.890          N  
ATOM    311  H   ASN A  20      10.856   8.482   0.401  1.00  4.720          H  
ATOM    312  HA  ASN A  20      10.125   5.734   0.670  1.00  5.180          H  
ATOM    313 1HB  ASN A  20      12.773   7.113   0.266  1.00  7.070          H  
ATOM    314 2HB  ASN A  20      12.585   5.368   0.287  1.00  7.070          H  
ATOM    315 1HD2 ASN A  20      12.451   6.547  -3.148  1.00  7.070          H  
ATOM    316 2HD2 ASN A  20      13.587   6.687  -1.844  1.00  7.070          H  
ATOM    317  N   LYS A  21      11.873   7.004   3.147  1.00  4.470          N  
ATOM    318  CA  LYS A  21      12.245   6.735   4.520  1.00  4.520          C  
ATOM    319  C   LYS A  21      10.994   6.415   5.326  1.00  4.290          C  
ATOM    320  O   LYS A  21      10.969   5.422   6.059  1.00  4.090          O  
ATOM    321  CB  LYS A  21      12.992   7.920   5.126  1.00  6.310          C  
ATOM    322  CG  LYS A  21      13.488   7.708   6.563  1.00  6.310          C  
ATOM    323  CD  LYS A  21      14.239   8.945   7.068  1.00  6.310          C  
ATOM    324  CE  LYS A  21      14.881   8.724   8.447  1.00  6.310          C  
ATOM    325  NZ  LYS A  21      13.865   8.506   9.540  1.00  6.310          N  
ATOM    326  H   LYS A  21      12.109   7.916   2.739  1.00  5.360          H  
ATOM    327  HA  LYS A  21      12.892   5.859   4.540  1.00  5.420          H  
ATOM    328 1HB  LYS A  21      13.848   8.164   4.499  1.00  7.570          H  
ATOM    329 2HB  LYS A  21      12.338   8.793   5.121  1.00  7.570          H  
ATOM    330 1HG  LYS A  21      12.633   7.512   7.218  1.00  7.570          H  
ATOM    331 2HG  LYS A  21      14.150   6.844   6.594  1.00  7.570          H  
ATOM    332 1HD  LYS A  21      15.022   9.206   6.352  1.00  7.570          H  
ATOM    333 2HD  LYS A  21      13.542   9.780   7.132  1.00  7.570          H  
ATOM    334 1HE  LYS A  21      15.539   7.858   8.400  1.00  7.570          H  
ATOM    335 2HE  LYS A  21      15.475   9.604   8.694  1.00  7.570          H  
ATOM    336 1HZ  LYS A  21      14.330   8.372  10.422  1.00  7.570          H  
ATOM    337 2HZ  LYS A  21      13.250   9.297   9.613  1.00  7.570          H  
ATOM    338 3HZ  LYS A  21      13.298   7.666   9.352  1.00  7.570          H  
ATOM    339  N   LYS A  22       9.952   7.254   5.189  1.00  4.530          N  
ATOM    340  CA  LYS A  22       8.706   7.033   5.901  1.00  4.610          C  
ATOM    341  C   LYS A  22       8.112   5.682   5.564  1.00  4.190          C  
ATOM    342  O   LYS A  22       7.643   4.978   6.458  1.00  4.190          O  
ATOM    343  CB  LYS A  22       7.695   8.136   5.580  1.00  6.420          C  
ATOM    344  CG  LYS A  22       6.338   7.997   6.290  1.00  6.420          C  
ATOM    345  CD  LYS A  22       5.426   9.192   5.988  1.00  6.420          C  
ATOM    346  CE  LYS A  22       4.058   9.037   6.645  1.00  6.420          C  
ATOM    347  NZ  LYS A  22       3.180  10.223   6.395  1.00  6.420          N  
ATOM    348  H   LYS A  22      10.035   8.084   4.593  1.00  5.440          H  
ATOM    349  HA  LYS A  22       8.916   7.052   6.971  1.00  5.530          H  
ATOM    350 1HB  LYS A  22       8.126   9.102   5.845  1.00  7.710          H  
ATOM    351 2HB  LYS A  22       7.521   8.151   4.509  1.00  7.710          H  
ATOM    352 1HG  LYS A  22       5.846   7.088   5.945  1.00  7.710          H  
ATOM    353 2HG  LYS A  22       6.496   7.916   7.366  1.00  7.710          H  
ATOM    354 1HD  LYS A  22       5.896  10.106   6.352  1.00  7.710          H  
ATOM    355 2HD  LYS A  22       5.292   9.279   4.911  1.00  7.710          H  
ATOM    356 1HE  LYS A  22       3.571   8.154   6.242  1.00  7.710          H  
ATOM    357 2HE  LYS A  22       4.187   8.910   7.719  1.00  7.710          H  
ATOM    358 1HZ  LYS A  22       2.284  10.081   6.842  1.00  7.710          H  
ATOM    359 2HZ  LYS A  22       3.616  11.052   6.775  1.00  7.710          H  
ATOM    360 3HZ  LYS A  22       3.040  10.343   5.401  1.00  7.710          H  
ATOM    361  N   ALA A  23       8.095   5.318   4.278  1.00  4.040          N  
ATOM    362  CA  ALA A  23       7.536   4.040   3.891  1.00  3.960          C  
ATOM    363  C   ALA A  23       8.272   2.903   4.526  1.00  3.650          C  
ATOM    364  O   ALA A  23       7.653   1.965   5.035  1.00  3.840          O  
ATOM    365  CB  ALA A  23       7.603   3.869   2.392  1.00  5.580          C  
ATOM    366  H   ALA A  23       8.457   5.952   3.559  1.00  4.850          H  
ATOM    367  HA  ALA A  23       6.512   3.992   4.234  1.00  4.750          H  
ATOM    368 1HB  ALA A  23       7.174   2.924   2.164  1.00  6.690          H  
ATOM    369 2HB  ALA A  23       7.066   4.651   1.878  1.00  6.690          H  
ATOM    370 3HB  ALA A  23       8.644   3.895   2.080  1.00  6.690          H  
ATOM    371  N   ASN A  24       9.586   2.994   4.558  1.00  3.450          N  
ATOM    372  CA  ASN A  24      10.347   1.910   5.102  1.00  3.480          C  
ATOM    373  C   ASN A  24      10.068   1.767   6.593  1.00  3.700          C  
ATOM    374  O   ASN A  24       9.997   0.643   7.095  1.00  3.970          O  
ATOM    375  CB  ASN A  24      11.790   2.134   4.790  1.00  4.860          C  
ATOM    376  CG  ASN A  24      11.976   2.054   3.312  1.00  4.860          C  
ATOM    377  OD1 ASN A  24      11.066   1.647   2.569  1.00  4.860          O  
ATOM    378  ND2 ASN A  24      13.124   2.400   2.873  1.00  4.860          N  
ATOM    379  H   ASN A  24      10.062   3.781   4.102  1.00  4.140          H  
ATOM    380  HA  ASN A  24      10.029   0.985   4.622  1.00  4.180          H  
ATOM    381 1HB  ASN A  24      12.098   3.123   5.139  1.00  5.830          H  
ATOM    382 2HB  ASN A  24      12.412   1.385   5.279  1.00  5.830          H  
ATOM    383 1HD2 ASN A  24      13.315   2.357   1.897  1.00  5.830          H  
ATOM    384 2HD2 ASN A  24      13.827   2.693   3.518  1.00  5.830          H  
ATOM    385  N   GLU A  25       9.889   2.892   7.302  1.00  3.840          N  
ATOM    386  CA  GLU A  25       9.565   2.848   8.728  1.00  4.260          C  
ATOM    387  C   GLU A  25       8.170   2.257   8.975  1.00  4.410          C  
ATOM    388  O   GLU A  25       7.992   1.427   9.876  1.00  4.780          O  
ATOM    389  CB  GLU A  25       9.634   4.252   9.336  1.00  5.800          C  
ATOM    390  CG  GLU A  25      11.037   4.832   9.439  1.00  5.800          C  
ATOM    391  CD  GLU A  25      11.045   6.256   9.922  1.00  5.800          C  
ATOM    392  OE1 GLU A  25       9.987   6.828  10.045  1.00  5.800          O  
ATOM    393  OE2 GLU A  25      12.121   6.776  10.176  1.00  5.800          O  
ATOM    394  H   GLU A  25      10.041   3.796   6.838  1.00  4.610          H  
ATOM    395  HA  GLU A  25      10.298   2.218   9.226  1.00  5.110          H  
ATOM    396 1HB  GLU A  25       9.035   4.934   8.731  1.00  6.960          H  
ATOM    397 2HB  GLU A  25       9.202   4.236  10.335  1.00  6.960          H  
ATOM    398 1HG  GLU A  25      11.617   4.222  10.125  1.00  6.960          H  
ATOM    399 2HG  GLU A  25      11.512   4.781   8.464  1.00  6.960          H  
ATOM    400  N   LEU A  26       7.191   2.641   8.138  1.00  4.360          N  
ATOM    401  CA  LEU A  26       5.823   2.150   8.283  1.00  4.830          C  
ATOM    402  C   LEU A  26       5.767   0.650   8.093  1.00  4.980          C  
ATOM    403  O   LEU A  26       5.007  -0.049   8.770  1.00  5.550          O  
ATOM    404  CB  LEU A  26       4.909   2.792   7.223  1.00  6.570          C  
ATOM    405  CG  LEU A  26       4.589   4.304   7.350  1.00  6.570          C  
ATOM    406  CD1 LEU A  26       3.890   4.748   6.068  1.00  6.570          C  
ATOM    407  CD2 LEU A  26       3.704   4.567   8.557  1.00  6.570          C  
ATOM    408  H   LEU A  26       7.402   3.351   7.430  1.00  5.230          H  
ATOM    409  HA  LEU A  26       5.472   2.381   9.283  1.00  5.800          H  
ATOM    410 1HB  LEU A  26       5.383   2.650   6.253  1.00  7.890          H  
ATOM    411 2HB  LEU A  26       3.967   2.249   7.215  1.00  7.890          H  
ATOM    412  HG  LEU A  26       5.501   4.866   7.462  1.00  7.890          H  
ATOM    413 1HD1 LEU A  26       3.663   5.803   6.120  1.00  7.890          H  
ATOM    414 2HD1 LEU A  26       4.537   4.567   5.234  1.00  7.890          H  
ATOM    415 3HD1 LEU A  26       2.966   4.188   5.937  1.00  7.890          H  
ATOM    416 1HD2 LEU A  26       3.489   5.633   8.614  1.00  7.890          H  
ATOM    417 2HD2 LEU A  26       2.771   4.012   8.456  1.00  7.890          H  
ATOM    418 3HD2 LEU A  26       4.208   4.258   9.467  1.00  7.890          H  
ATOM    419  N   HIS A  27       6.551   0.160   7.142  1.00  4.650          N  
ATOM    420  CA  HIS A  27       6.611  -1.255   6.851  1.00  5.020          C  
ATOM    421  C   HIS A  27       7.522  -2.008   7.832  1.00  5.180          C  
ATOM    422  O   HIS A  27       7.218  -3.140   8.229  1.00  5.670          O  
ATOM    423  CB  HIS A  27       7.008  -1.437   5.387  1.00  6.880          C  
ATOM    424  CG  HIS A  27       5.871  -1.053   4.441  1.00  6.880          C  
ATOM    425  ND1 HIS A  27       4.762  -1.849   4.281  1.00  6.880          N  
ATOM    426  CD2 HIS A  27       5.674   0.037   3.637  1.00  6.880          C  
ATOM    427  CE1 HIS A  27       3.936  -1.291   3.415  1.00  6.880          C  
ATOM    428  NE2 HIS A  27       4.462  -0.128   2.989  1.00  6.880          N  
ATOM    429  H   HIS A  27       7.097   0.816   6.570  1.00  5.580          H  
ATOM    430  HA  HIS A  27       5.613  -1.674   6.958  1.00  6.020          H  
ATOM    431 1HB  HIS A  27       7.877  -0.809   5.163  1.00  8.260          H  
ATOM    432 2HB  HIS A  27       7.279  -2.464   5.200  1.00  8.260          H  
ATOM    433  HD1 HIS A  27       4.705  -2.813   4.555  1.00  8.260          H  
ATOM    434  HD2 HIS A  27       6.255   0.920   3.429  1.00  8.260          H  
ATOM    435  HE1 HIS A  27       3.010  -1.800   3.169  1.00  8.260          H  
ATOM    436  N   GLY A  28       8.610  -1.381   8.285  1.00  5.010          N  
ATOM    437  CA  GLY A  28       9.518  -1.994   9.250  1.00  5.430          C  
ATOM    438  C   GLY A  28       8.756  -2.311  10.532  1.00  5.320          C  
ATOM    439  O   GLY A  28       8.957  -3.347  11.168  1.00  5.730          O  
ATOM    440  H   GLY A  28       8.860  -0.465   7.926  1.00  6.010          H  
ATOM    441 1HA  GLY A  28       9.954  -2.897   8.834  1.00  6.520          H  
ATOM    442 2HA  GLY A  28      10.333  -1.304   9.461  1.00  6.520          H  
ATOM    443  N   ALA A  29       7.802  -1.450  10.873  1.00  5.130          N  
ATOM    444  CA  ALA A  29       6.955  -1.614  12.043  1.00  5.560          C  
ATOM    445  C   ALA A  29       6.161  -2.927  12.003  1.00  5.580          C  
ATOM    446  O   ALA A  29       5.729  -3.429  13.040  1.00  5.850          O  
ATOM    447  CB  ALA A  29       6.001  -0.445  12.147  1.00  7.610          C  
ATOM    448  H   ALA A  29       7.721  -0.585  10.326  1.00  6.160          H  
ATOM    449  HA  ALA A  29       7.596  -1.633  12.922  1.00  6.670          H  
ATOM    450 1HB  ALA A  29       5.389  -0.549  13.039  1.00  9.130          H  
ATOM    451 2HB  ALA A  29       6.571   0.483  12.197  1.00  9.130          H  
ATOM    452 3HB  ALA A  29       5.360  -0.426  11.266  1.00  9.130          H  
ATOM    453  N   ALA A  30       5.886  -3.431  10.794  1.00  5.680          N  
ATOM    454  CA  ALA A  30       5.127  -4.648  10.561  1.00  6.170          C  
ATOM    455  C   ALA A  30       6.049  -5.866  10.436  1.00  6.150          C  
ATOM    456  O   ALA A  30       5.579  -6.978  10.176  1.00  6.690          O  
ATOM    457  CB  ALA A  30       4.286  -4.500   9.304  1.00  8.440          C  
ATOM    458  H   ALA A  30       6.302  -3.006   9.970  1.00  6.820          H  
ATOM    459  HA  ALA A  30       4.470  -4.808  11.415  1.00  7.400          H  
ATOM    460 1HB  ALA A  30       3.701  -5.406   9.148  1.00 10.130          H  
ATOM    461 2HB  ALA A  30       3.619  -3.647   9.414  1.00 10.130          H  
ATOM    462 3HB  ALA A  30       4.944  -4.339   8.450  1.00 10.130          H  
ATOM    463  N   GLY A  31       7.362  -5.657  10.581  1.00  5.860          N  
ATOM    464  CA  GLY A  31       8.348  -6.717  10.436  1.00  6.200          C  
ATOM    465  C   GLY A  31       9.103  -6.745   9.093  1.00  6.050          C  
ATOM    466  O   GLY A  31       9.806  -7.729   8.813  1.00  6.380          O  
ATOM    467  H   GLY A  31       7.712  -4.729  10.822  1.00  7.030          H  
ATOM    468 1HA  GLY A  31       9.075  -6.611  11.242  1.00  7.440          H  
ATOM    469 2HA  GLY A  31       7.859  -7.676  10.590  1.00  7.440          H  
ATOM    470  N   ASN A  32       8.969  -5.708   8.248  1.00  5.870          N  
ATOM    471  CA  ASN A  32       9.683  -5.676   6.975  1.00  5.970          C  
ATOM    472  C   ASN A  32      11.105  -5.144   7.207  1.00  5.390          C  
ATOM    473  O   ASN A  32      11.488  -4.831   8.335  1.00  5.310          O  
ATOM    474  CB  ASN A  32       8.905  -4.821   5.980  1.00  8.320          C  
ATOM    475  CG  ASN A  32       9.125  -5.157   4.509  1.00  8.320          C  
ATOM    476  OD1 ASN A  32      10.240  -5.480   4.079  1.00  8.320          O  
ATOM    477  ND2 ASN A  32       8.066  -5.093   3.736  1.00  8.320          N  
ATOM    478  H   ASN A  32       8.383  -4.892   8.457  1.00  7.040          H  
ATOM    479  HA  ASN A  32       9.767  -6.693   6.586  1.00  7.160          H  
ATOM    480 1HB  ASN A  32       7.839  -4.896   6.202  1.00  9.980          H  
ATOM    481 2HB  ASN A  32       9.192  -3.781   6.131  1.00  9.980          H  
ATOM    482 1HD2 ASN A  32       8.144  -5.307   2.761  1.00  9.980          H  
ATOM    483 2HD2 ASN A  32       7.174  -4.852   4.119  1.00  9.980          H  
ATOM    484  N   ASP A  33      11.897  -5.061   6.149  1.00  5.380          N  
ATOM    485  CA  ASP A  33      13.269  -4.563   6.221  1.00  5.180          C  
ATOM    486  C   ASP A  33      13.628  -3.966   4.870  1.00  4.760          C  
ATOM    487  O   ASP A  33      13.897  -4.699   3.909  1.00  5.020          O  
ATOM    488  CB  ASP A  33      14.222  -5.704   6.601  1.00  7.330          C  
ATOM    489  CG  ASP A  33      15.673  -5.285   6.814  1.00  7.330          C  
ATOM    490  OD1 ASP A  33      15.981  -4.152   6.560  1.00  7.330          O  
ATOM    491  OD2 ASP A  33      16.463  -6.109   7.234  1.00  7.330          O  
ATOM    492  H   ASP A  33      11.527  -5.352   5.251  1.00  6.460          H  
ATOM    493  HA  ASP A  33      13.329  -3.779   6.976  1.00  6.220          H  
ATOM    494 1HB  ASP A  33      13.869  -6.144   7.528  1.00  8.800          H  
ATOM    495 2HB  ASP A  33      14.183  -6.470   5.841  1.00  8.800          H  
ATOM    496  N   VAL A  34      13.538  -2.630   4.759  1.00  4.420          N  
ATOM    497  CA  VAL A  34      13.696  -1.999   3.452  1.00  4.150          C  
ATOM    498  C   VAL A  34      14.697  -0.814   3.446  1.00  4.150          C  
ATOM    499  O   VAL A  34      14.612   0.105   4.265  1.00  4.400          O  
ATOM    500  CB  VAL A  34      12.320  -1.497   2.955  1.00  5.920          C  
ATOM    501  CG1 VAL A  34      12.459  -0.931   1.542  1.00  5.920          C  
ATOM    502  CG2 VAL A  34      11.263  -2.593   3.035  1.00  5.920          C  
ATOM    503  H   VAL A  34      13.356  -2.072   5.583  1.00  5.300          H  
ATOM    504  HA  VAL A  34      14.063  -2.748   2.754  1.00  4.980          H  
ATOM    505  HB  VAL A  34      12.002  -0.691   3.588  1.00  7.100          H  
ATOM    506 1HG1 VAL A  34      11.494  -0.559   1.222  1.00  7.100          H  
ATOM    507 2HG1 VAL A  34      13.176  -0.121   1.510  1.00  7.100          H  
ATOM    508 3HG1 VAL A  34      12.786  -1.720   0.866  1.00  7.100          H  
ATOM    509 1HG2 VAL A  34      10.309  -2.193   2.702  1.00  7.100          H  
ATOM    510 2HG2 VAL A  34      11.539  -3.421   2.417  1.00  7.100          H  
ATOM    511 3HG2 VAL A  34      11.162  -2.927   4.059  1.00  7.100          H  
ATOM    512  N   LEU A  35      15.618  -0.852   2.487  1.00  4.220          N  
ATOM    513  CA  LEU A  35      16.648   0.158   2.217  1.00  4.370          C  
ATOM    514  C   LEU A  35      16.266   0.951   0.966  1.00  3.870          C  
ATOM    515  O   LEU A  35      15.518   0.433   0.134  1.00  3.930          O  
ATOM    516  CB  LEU A  35      17.978  -0.526   1.934  1.00  6.060          C  
ATOM    517  CG  LEU A  35      18.521  -1.500   2.970  1.00  6.060          C  
ATOM    518  CD1 LEU A  35      19.776  -2.157   2.393  1.00  6.060          C  
ATOM    519  CD2 LEU A  35      18.834  -0.762   4.265  1.00  6.060          C  
ATOM    520  H   LEU A  35      15.581  -1.677   1.891  1.00  5.060          H  
ATOM    521  HA  LEU A  35      16.720   0.843   3.060  1.00  5.240          H  
ATOM    522 1HB  LEU A  35      17.900  -1.046   0.991  1.00  7.270          H  
ATOM    523 2HB  LEU A  35      18.702   0.255   1.837  1.00  7.270          H  
ATOM    524  HG  LEU A  35      17.782  -2.283   3.164  1.00  7.270          H  
ATOM    525 1HD1 LEU A  35      20.176  -2.871   3.111  1.00  7.270          H  
ATOM    526 2HD1 LEU A  35      19.522  -2.680   1.467  1.00  7.270          H  
ATOM    527 3HD1 LEU A  35      20.529  -1.400   2.184  1.00  7.270          H  
ATOM    528 1HD2 LEU A  35      19.229  -1.468   4.997  1.00  7.270          H  
ATOM    529 2HD2 LEU A  35      19.574   0.017   4.078  1.00  7.270          H  
ATOM    530 3HD2 LEU A  35      17.925  -0.312   4.664  1.00  7.270          H  
ATOM    531  N   PHE A  36      16.793   2.169   0.761  1.00  3.810          N  
ATOM    532  CA  PHE A  36      16.446   2.828  -0.506  1.00  3.600          C  
ATOM    533  C   PHE A  36      17.525   3.754  -1.054  1.00  3.820          C  
ATOM    534  O   PHE A  36      18.429   4.186  -0.333  1.00  4.390          O  
ATOM    535  CB  PHE A  36      15.174   3.672  -0.372  1.00  5.120          C  
ATOM    536  CG  PHE A  36      15.322   4.939   0.433  1.00  5.120          C  
ATOM    537  CD1 PHE A  36      15.605   6.140  -0.220  1.00  5.120          C  
ATOM    538  CD2 PHE A  36      15.176   4.960   1.798  1.00  5.120          C  
ATOM    539  CE1 PHE A  36      15.731   7.306   0.479  1.00  5.120          C  
ATOM    540  CE2 PHE A  36      15.296   6.135   2.502  1.00  5.120          C  
ATOM    541  CZ  PHE A  36      15.572   7.312   1.841  1.00  5.120          C  
ATOM    542  H   PHE A  36      17.402   2.616   1.434  1.00  4.570          H  
ATOM    543  HA  PHE A  36      16.280   2.057  -1.254  1.00  4.320          H  
ATOM    544 1HB  PHE A  36      14.811   3.937  -1.366  1.00  6.150          H  
ATOM    545 2HB  PHE A  36      14.406   3.071   0.097  1.00  6.150          H  
ATOM    546  HD1 PHE A  36      15.725   6.143  -1.307  1.00  6.150          H  
ATOM    547  HD2 PHE A  36      14.970   4.047   2.318  1.00  6.150          H  
ATOM    548  HE1 PHE A  36      15.954   8.223  -0.044  1.00  6.150          H  
ATOM    549  HE2 PHE A  36      15.177   6.138   3.582  1.00  6.150          H  
ATOM    550  HZ  PHE A  36      15.664   8.246   2.399  1.00  6.150          H  
ATOM    551  N   GLY A  37      17.363   4.099  -2.333  1.00  3.690          N  
ATOM    552  CA  GLY A  37      18.221   5.035  -3.039  1.00  4.010          C  
ATOM    553  C   GLY A  37      17.540   5.467  -4.323  1.00  3.800          C  
ATOM    554  O   GLY A  37      16.324   5.359  -4.446  1.00  3.980          O  
ATOM    555  H   GLY A  37      16.611   3.640  -2.858  1.00  4.430          H  
ATOM    556 1HA  GLY A  37      18.422   5.901  -2.410  1.00  4.810          H  
ATOM    557 2HA  GLY A  37      19.171   4.570  -3.273  1.00  4.810          H  
ATOM    558  N   CYS A  38      18.297   6.047  -5.240  1.00  3.910          N  
ATOM    559  CA  CYS A  38      17.731   6.569  -6.482  1.00  4.120          C  
ATOM    560  C   CYS A  38      17.796   5.568  -7.625  1.00  4.050          C  
ATOM    561  O   CYS A  38      18.682   4.702  -7.642  1.00  4.400          O  
ATOM    562  CB  CYS A  38      18.468   7.841  -6.874  1.00  5.680          C  
ATOM    563  SG  CYS A  38      18.224   9.196  -5.703  1.00  5.680          S  
ATOM    564  H   CYS A  38      19.295   6.107  -5.087  1.00  4.690          H  
ATOM    565  HA  CYS A  38      16.686   6.819  -6.308  1.00  4.940          H  
ATOM    566 1HB  CYS A  38      19.535   7.629  -6.918  1.00  6.820          H  
ATOM    567 2HB  CYS A  38      18.174   8.162  -7.863  1.00  6.820          H  
ATOM    568  HG  CYS A  38      18.537   8.484  -4.625  1.00  6.820          H  
ATOM    569  N   GLY A  39      16.893   5.721  -8.599  1.00  3.940          N  
ATOM    570  CA  GLY A  39      16.911   4.909  -9.807  1.00  4.120          C  
ATOM    571  C   GLY A  39      16.754   3.434  -9.493  1.00  3.950          C  
ATOM    572  O   GLY A  39      15.800   3.011  -8.848  1.00  4.040          O  
ATOM    573  H   GLY A  39      16.168   6.434  -8.512  1.00  4.730          H  
ATOM    574 1HA  GLY A  39      16.105   5.230 -10.468  1.00  4.940          H  
ATOM    575 2HA  GLY A  39      17.844   5.077 -10.340  1.00  4.940          H  
ATOM    576  N   GLY A  40      17.708   2.639  -9.965  1.00  4.210          N  
ATOM    577  CA  GLY A  40      17.688   1.198  -9.756  1.00  4.510          C  
ATOM    578  C   GLY A  40      18.284   0.800  -8.410  1.00  4.120          C  
ATOM    579  O   GLY A  40      18.385  -0.386  -8.104  1.00  3.930          O  
ATOM    580  H   GLY A  40      18.471   3.047 -10.487  1.00  5.050          H  
ATOM    581 1HA  GLY A  40      16.663   0.835  -9.821  1.00  5.410          H  
ATOM    582 2HA  GLY A  40      18.251   0.714 -10.556  1.00  5.410          H  
ATOM    583  N   ALA A  41      18.699   1.792  -7.611  1.00  4.260          N  
ATOM    584  CA  ALA A  41      19.327   1.567  -6.319  1.00  4.200          C  
ATOM    585  C   ALA A  41      20.554   0.662  -6.473  1.00  3.950          C  
ATOM    586  O   ALA A  41      20.827  -0.190  -5.623  1.00  3.700          O  
ATOM    587  CB  ALA A  41      18.311   0.983  -5.341  1.00  5.900          C  
ATOM    588  H   ALA A  41      18.569   2.765  -7.902  1.00  5.110          H  
ATOM    589  HA  ALA A  41      19.660   2.534  -5.938  1.00  5.040          H  
ATOM    590 1HB  ALA A  41      18.745   0.858  -4.380  1.00  7.080          H  
ATOM    591 2HB  ALA A  41      17.492   1.670  -5.263  1.00  7.080          H  
ATOM    592 3HB  ALA A  41      17.946   0.020  -5.695  1.00  7.080          H  
ATOM    593  N   ASP A  42      21.352   0.928  -7.519  1.00  4.170          N  
ATOM    594  CA  ASP A  42      22.567   0.169  -7.828  1.00  4.170          C  
ATOM    595  C   ASP A  42      23.586   0.186  -6.712  1.00  4.060          C  
ATOM    596  O   ASP A  42      24.334  -0.776  -6.541  1.00  4.100          O  
ATOM    597  CB  ASP A  42      23.195   0.676  -9.126  1.00  5.840          C  
ATOM    598  CG  ASP A  42      22.436   0.248 -10.438  1.00  5.840          C  
ATOM    599  OD1 ASP A  42      21.704  -0.749 -10.463  1.00  5.840          O  
ATOM    600  OD2 ASP A  42      22.577   0.966 -11.386  1.00  5.840          O  
ATOM    601  H   ASP A  42      21.063   1.658  -8.156  1.00  5.000          H  
ATOM    602  HA  ASP A  42      22.299  -0.855  -7.978  1.00  5.000          H  
ATOM    603 1HB  ASP A  42      23.256   1.763  -9.097  1.00  7.010          H  
ATOM    604 2HB  ASP A  42      24.218   0.303  -9.188  1.00  7.010          H  
ATOM    605  N   LYS A  43      23.649   1.280  -5.964  1.00  4.100          N  
ATOM    606  CA  LYS A  43      24.571   1.346  -4.847  1.00  4.150          C  
ATOM    607  C   LYS A  43      24.073   0.466  -3.701  1.00  3.890          C  
ATOM    608  O   LYS A  43      24.845  -0.193  -3.012  1.00  3.940          O  
ATOM    609  CB  LYS A  43      24.741   2.788  -4.373  1.00  5.790          C  
ATOM    610  CG  LYS A  43      25.497   3.681  -5.352  1.00  5.790          C  
ATOM    611  CD  LYS A  43      25.619   5.112  -4.831  1.00  5.790          C  
ATOM    612  CE  LYS A  43      26.380   6.005  -5.812  1.00  5.790          C  
ATOM    613  NZ  LYS A  43      26.478   7.412  -5.326  1.00  5.790          N  
ATOM    614  H   LYS A  43      23.056   2.070  -6.169  1.00  4.920          H  
ATOM    615  HA  LYS A  43      25.539   0.961  -5.169  1.00  4.980          H  
ATOM    616 1HB  LYS A  43      23.760   3.227  -4.194  1.00  6.950          H  
ATOM    617 2HB  LYS A  43      25.279   2.794  -3.425  1.00  6.950          H  
ATOM    618 1HG  LYS A  43      26.494   3.272  -5.509  1.00  6.950          H  
ATOM    619 2HG  LYS A  43      24.976   3.689  -6.309  1.00  6.950          H  
ATOM    620 1HD  LYS A  43      24.623   5.529  -4.677  1.00  6.950          H  
ATOM    621 2HD  LYS A  43      26.144   5.111  -3.876  1.00  6.950          H  
ATOM    622 1HE  LYS A  43      27.385   5.607  -5.948  1.00  6.950          H  
ATOM    623 2HE  LYS A  43      25.866   5.999  -6.773  1.00  6.950          H  
ATOM    624 1HZ  LYS A  43      26.988   7.967  -6.001  1.00  6.950          H  
ATOM    625 2HZ  LYS A  43      25.551   7.796  -5.208  1.00  6.950          H  
ATOM    626 3HZ  LYS A  43      26.965   7.432  -4.441  1.00  6.950          H  
ATOM    627  N   LEU A  44      22.759   0.414  -3.503  1.00  3.740          N  
ATOM    628  CA  LEU A  44      22.210  -0.314  -2.364  1.00  3.620          C  
ATOM    629  C   LEU A  44      22.383  -1.792  -2.573  1.00  3.570          C  
ATOM    630  O   LEU A  44      22.698  -2.531  -1.636  1.00  3.700          O  
ATOM    631  CB  LEU A  44      20.713  -0.054  -2.216  1.00  5.120          C  
ATOM    632  CG  LEU A  44      20.236   1.204  -1.470  1.00  5.120          C  
ATOM    633  CD1 LEU A  44      20.716   1.190  -0.036  1.00  5.120          C  
ATOM    634  CD2 LEU A  44      20.723   2.454  -2.202  1.00  5.120          C  
ATOM    635  H   LEU A  44      22.138   0.899  -4.136  1.00  4.490          H  
ATOM    636  HA  LEU A  44      22.757  -0.036  -1.472  1.00  4.340          H  
ATOM    637 1HB  LEU A  44      20.289  -0.051  -3.190  1.00  6.140          H  
ATOM    638 2HB  LEU A  44      20.288  -0.901  -1.681  1.00  6.140          H  
ATOM    639  HG  LEU A  44      19.145   1.195  -1.449  1.00  6.140          H  
ATOM    640 1HD1 LEU A  44      20.324   2.072   0.481  1.00  6.140          H  
ATOM    641 2HD1 LEU A  44      20.362   0.298   0.438  1.00  6.140          H  
ATOM    642 3HD1 LEU A  44      21.793   1.209   0.016  1.00  6.140          H  
ATOM    643 1HD2 LEU A  44      20.364   3.330  -1.679  1.00  6.140          H  
ATOM    644 2HD2 LEU A  44      21.805   2.487  -2.217  1.00  6.140          H  
ATOM    645 3HD2 LEU A  44      20.341   2.453  -3.220  1.00  6.140          H  
ATOM    646  N   LYS A  45      22.274  -2.212  -3.832  1.00  3.620          N  
ATOM    647  CA  LYS A  45      22.401  -3.612  -4.201  1.00  3.780          C  
ATOM    648  C   LYS A  45      23.756  -4.186  -3.781  1.00  4.140          C  
ATOM    649  O   LYS A  45      23.903  -5.393  -3.626  1.00  4.140          O  
ATOM    650  CB  LYS A  45      22.206  -3.824  -5.712  1.00  5.230          C  
ATOM    651  CG  LYS A  45      20.774  -3.608  -6.230  1.00  5.230          C  
ATOM    652  CD  LYS A  45      20.560  -4.142  -7.681  1.00  5.230          C  
ATOM    653  CE  LYS A  45      21.058  -3.139  -8.668  1.00  5.230          C  
ATOM    654  NZ  LYS A  45      20.669  -3.397 -10.048  1.00  5.230          N  
ATOM    655  H   LYS A  45      22.013  -1.520  -4.545  1.00  4.340          H  
ATOM    656  HA  LYS A  45      21.628  -4.174  -3.672  1.00  4.540          H  
ATOM    657 1HB  LYS A  45      22.863  -3.135  -6.249  1.00  6.270          H  
ATOM    658 2HB  LYS A  45      22.509  -4.838  -5.976  1.00  6.270          H  
ATOM    659 1HG  LYS A  45      20.068  -4.007  -5.570  1.00  6.270          H  
ATOM    660 2HG  LYS A  45      20.595  -2.542  -6.260  1.00  6.270          H  
ATOM    661 1HD  LYS A  45      21.120  -5.070  -7.815  1.00  6.270          H  
ATOM    662 2HD  LYS A  45      19.531  -4.345  -7.888  1.00  6.270          H  
ATOM    663 1HE  LYS A  45      20.654  -2.170  -8.395  1.00  6.270          H  
ATOM    664 2HE  LYS A  45      22.143  -3.116  -8.619  1.00  6.270          H  
ATOM    665 1HZ  LYS A  45      21.080  -2.602 -10.582  1.00  6.270          H  
ATOM    666 2HZ  LYS A  45      21.016  -4.316 -10.376  1.00  6.270          H  
ATOM    667 3HZ  LYS A  45      19.666  -3.378 -10.115  1.00  6.270          H  
ATOM    668  N   LYS A  46      24.777  -3.339  -3.605  1.00  4.630          N  
ATOM    669  CA  LYS A  46      26.095  -3.842  -3.260  1.00  5.170          C  
ATOM    670  C   LYS A  46      26.095  -4.618  -1.945  1.00  5.240          C  
ATOM    671  O   LYS A  46      26.875  -5.558  -1.785  1.00  5.630          O  
ATOM    672  CB  LYS A  46      27.106  -2.698  -3.186  1.00  7.020          C  
ATOM    673  CG  LYS A  46      27.460  -2.087  -4.546  1.00  7.020          C  
ATOM    674  CD  LYS A  46      28.463  -0.943  -4.405  1.00  7.020          C  
ATOM    675  CE  LYS A  46      28.826  -0.342  -5.765  1.00  7.020          C  
ATOM    676  NZ  LYS A  46      29.809   0.781  -5.638  1.00  7.020          N  
ATOM    677  H   LYS A  46      24.634  -2.329  -3.647  1.00  5.560          H  
ATOM    678  HA  LYS A  46      26.412  -4.525  -4.045  1.00  6.200          H  
ATOM    679 1HB  LYS A  46      26.707  -1.905  -2.555  1.00  8.430          H  
ATOM    680 2HB  LYS A  46      28.024  -3.055  -2.722  1.00  8.430          H  
ATOM    681 1HG  LYS A  46      27.874  -2.857  -5.194  1.00  8.430          H  
ATOM    682 2HG  LYS A  46      26.545  -1.702  -5.007  1.00  8.430          H  
ATOM    683 1HD  LYS A  46      28.017  -0.161  -3.784  1.00  8.430          H  
ATOM    684 2HD  LYS A  46      29.367  -1.304  -3.915  1.00  8.430          H  
ATOM    685 1HE  LYS A  46      29.255  -1.120  -6.395  1.00  8.430          H  
ATOM    686 2HE  LYS A  46      27.917   0.035  -6.239  1.00  8.430          H  
ATOM    687 1HZ  LYS A  46      30.021   1.150  -6.556  1.00  8.430          H  
ATOM    688 2HZ  LYS A  46      29.415   1.513  -5.064  1.00  8.430          H  
ATOM    689 3HZ  LYS A  46      30.659   0.440  -5.211  1.00  8.430          H  
ATOM    690  N   SER A  47      25.255  -4.220  -0.982  1.00  5.000          N  
ATOM    691  CA  SER A  47      25.220  -4.891   0.309  1.00  5.150          C  
ATOM    692  C   SER A  47      24.320  -6.125   0.323  1.00  4.720          C  
ATOM    693  O   SER A  47      24.270  -6.845   1.325  1.00  4.930          O  
ATOM    694  CB  SER A  47      24.787  -3.929   1.402  1.00  7.150          C  
ATOM    695  OG  SER A  47      23.449  -3.537   1.255  1.00  7.150          O  
ATOM    696  H   SER A  47      24.594  -3.448  -1.129  1.00  6.000          H  
ATOM    697  HA  SER A  47      26.233  -5.219   0.540  1.00  6.180          H  
ATOM    698 1HB  SER A  47      24.922  -4.403   2.372  1.00  8.580          H  
ATOM    699 2HB  SER A  47      25.427  -3.049   1.378  1.00  8.580          H  
ATOM    700  HG  SER A  47      23.271  -2.951   1.997  1.00  8.580          H  
ATOM    701  N   TYR A  48      23.558  -6.354  -0.746  1.00  4.250          N  
ATOM    702  CA  TYR A  48      22.643  -7.476  -0.759  1.00  4.000          C  
ATOM    703  C   TYR A  48      22.591  -8.049  -2.168  1.00  4.070          C  
ATOM    704  O   TYR A  48      21.744  -7.639  -2.953  1.00  4.150          O  
ATOM    705  CB  TYR A  48      21.254  -6.981  -0.294  1.00  5.700          C  
ATOM    706  CG  TYR A  48      20.198  -8.055   0.020  1.00  5.700          C  
ATOM    707  CD1 TYR A  48      20.459  -8.965   1.022  1.00  5.700          C  
ATOM    708  CD2 TYR A  48      18.960  -8.090  -0.636  1.00  5.700          C  
ATOM    709  CE1 TYR A  48      19.529  -9.910   1.367  1.00  5.700          C  
ATOM    710  CE2 TYR A  48      18.015  -9.044  -0.276  1.00  5.700          C  
ATOM    711  CZ  TYR A  48      18.311  -9.958   0.726  1.00  5.700          C  
ATOM    712  OH  TYR A  48      17.408 -10.928   1.112  1.00  5.700          O  
ATOM    713  H   TYR A  48      23.664  -5.779  -1.585  1.00  5.100          H  
ATOM    714  HA  TYR A  48      22.992  -8.229  -0.062  1.00  4.800          H  
ATOM    715 1HB  TYR A  48      21.386  -6.371   0.604  1.00  6.840          H  
ATOM    716 2HB  TYR A  48      20.844  -6.323  -1.056  1.00  6.840          H  
ATOM    717  HD1 TYR A  48      21.412  -8.933   1.550  1.00  6.840          H  
ATOM    718  HD2 TYR A  48      18.732  -7.376  -1.413  1.00  6.840          H  
ATOM    719  HE1 TYR A  48      19.754 -10.622   2.160  1.00  6.840          H  
ATOM    720  HE2 TYR A  48      17.049  -9.078  -0.781  1.00  6.840          H  
ATOM    721  HH  TYR A  48      17.850 -11.533   1.724  1.00  6.840          H  
ATOM    722  N   PRO A  49      23.433  -9.042  -2.525  1.00  4.300          N  
ATOM    723  CA  PRO A  49      23.526  -9.629  -3.865  1.00  4.620          C  
ATOM    724  C   PRO A  49      22.162 -10.053  -4.410  1.00  4.570          C  
ATOM    725  O   PRO A  49      21.856  -9.878  -5.595  1.00  4.720          O  
ATOM    726  CB  PRO A  49      24.436 -10.842  -3.612  1.00  6.930          C  
ATOM    727  CG  PRO A  49      25.318 -10.405  -2.451  1.00  6.930          C  
ATOM    728  CD  PRO A  49      24.398  -9.599  -1.548  1.00  6.930          C  
ATOM    729  HA  PRO A  49      24.007  -8.905  -4.541  1.00  5.540          H  
ATOM    730 1HB  PRO A  49      23.833 -11.733  -3.386  1.00  8.320          H  
ATOM    731 2HB  PRO A  49      25.013 -11.070  -4.523  1.00  8.320          H  
ATOM    732 1HG  PRO A  49      25.754 -11.285  -1.947  1.00  8.320          H  
ATOM    733 2HG  PRO A  49      26.164  -9.804  -2.826  1.00  8.320          H  
ATOM    734 1HD  PRO A  49      23.895 -10.255  -0.816  1.00  8.320          H  
ATOM    735 2HD  PRO A  49      24.982  -8.794  -1.064  1.00  8.320          H  
ATOM    736  N   ILE A  50      21.317 -10.525  -3.491  1.00  4.710          N  
ATOM    737  CA  ILE A  50      19.954 -10.978  -3.726  1.00  5.000          C  
ATOM    738  C   ILE A  50      19.063  -9.908  -4.343  1.00  5.010          C  
ATOM    739  O   ILE A  50      18.006 -10.218  -4.898  1.00  5.230          O  
ATOM    740  CB  ILE A  50      19.375 -11.497  -2.406  1.00  6.880          C  
ATOM    741  CG1 ILE A  50      20.106 -12.794  -2.011  1.00  6.880          C  
ATOM    742  CG2 ILE A  50      17.854 -11.694  -2.488  1.00  6.880          C  
ATOM    743  CD1 ILE A  50      19.852 -13.249  -0.583  1.00  6.880          C  
ATOM    744  H   ILE A  50      21.662 -10.638  -2.550  1.00  5.650          H  
ATOM    745  HA  ILE A  50      19.995 -11.816  -4.425  1.00  6.000          H  
ATOM    746  HB  ILE A  50      19.611 -10.792  -1.644  1.00  8.260          H  
ATOM    747 1HG1 ILE A  50      19.792 -13.589  -2.687  1.00  8.260          H  
ATOM    748 2HG1 ILE A  50      21.176 -12.648  -2.130  1.00  8.260          H  
ATOM    749 1HG2 ILE A  50      17.500 -12.045  -1.544  1.00  8.260          H  
ATOM    750 2HG2 ILE A  50      17.349 -10.762  -2.704  1.00  8.260          H  
ATOM    751 3HG2 ILE A  50      17.615 -12.423  -3.263  1.00  8.260          H  
ATOM    752 1HD1 ILE A  50      20.410 -14.166  -0.396  1.00  8.260          H  
ATOM    753 2HD1 ILE A  50      20.189 -12.478   0.105  1.00  8.260          H  
ATOM    754 3HD1 ILE A  50      18.801 -13.441  -0.419  1.00  8.260          H  
ATOM    755  N   ALA A  51      19.450  -8.652  -4.195  1.00  5.110          N  
ATOM    756  CA  ALA A  51      18.698  -7.548  -4.723  1.00  5.390          C  
ATOM    757  C   ALA A  51      18.555  -7.631  -6.235  1.00  5.430          C  
ATOM    758  O   ALA A  51      17.550  -7.178  -6.791  1.00  5.210          O  
ATOM    759  CB  ALA A  51      19.340  -6.258  -4.331  1.00  7.430          C  
ATOM    760  H   ALA A  51      20.334  -8.454  -3.730  1.00  6.130          H  
ATOM    761  HA  ALA A  51      17.719  -7.595  -4.292  1.00  6.470          H  
ATOM    762 1HB  ALA A  51      18.722  -5.448  -4.691  1.00  8.920          H  
ATOM    763 2HB  ALA A  51      19.428  -6.202  -3.263  1.00  8.920          H  
ATOM    764 3HB  ALA A  51      20.335  -6.214  -4.767  1.00  8.920          H  
ATOM    765  N   GLN A  52      19.558  -8.181  -6.936  1.00  6.000          N  
ATOM    766  CA  GLN A  52      19.398  -8.246  -8.377  1.00  6.370          C  
ATOM    767  C   GLN A  52      18.267  -9.219  -8.699  1.00  6.000          C  
ATOM    768  O   GLN A  52      17.481  -8.981  -9.620  1.00  6.120          O  
ATOM    769  CB  GLN A  52      20.690  -8.649  -9.081  1.00  8.770          C  
ATOM    770  CG  GLN A  52      20.614  -8.541 -10.611  1.00  8.770          C  
ATOM    771  CD  GLN A  52      20.378  -7.080 -11.065  1.00  8.770          C  
ATOM    772  OE1 GLN A  52      21.106  -6.154 -10.633  1.00  8.770          O  
ATOM    773  NE2 GLN A  52      19.378  -6.881 -11.924  1.00  8.770          N  
ATOM    774  H   GLN A  52      20.398  -8.553  -6.478  1.00  7.200          H  
ATOM    775  HA  GLN A  52      19.107  -7.259  -8.735  1.00  7.640          H  
ATOM    776 1HB  GLN A  52      21.507  -8.021  -8.730  1.00 10.520          H  
ATOM    777 2HB  GLN A  52      20.935  -9.682  -8.825  1.00 10.520          H  
ATOM    778 1HG  GLN A  52      21.553  -8.887 -11.040  1.00 10.520          H  
ATOM    779 2HG  GLN A  52      19.787  -9.154 -10.977  1.00 10.520          H  
ATOM    780 1HE2 GLN A  52      19.163  -5.960 -12.265  1.00 10.520          H  
ATOM    781 2HE2 GLN A  52      18.824  -7.659 -12.236  1.00 10.520          H  
ATOM    782  N   ASP A  53      18.172 -10.306  -7.928  1.00  5.840          N  
ATOM    783  CA  ASP A  53      17.121 -11.285  -8.141  1.00  5.830          C  
ATOM    784  C   ASP A  53      15.785 -10.647  -7.807  1.00  5.110          C  
ATOM    785  O   ASP A  53      14.796 -10.854  -8.514  1.00  4.940          O  
ATOM    786  CB  ASP A  53      17.337 -12.537  -7.298  1.00  8.170          C  
ATOM    787  CG  ASP A  53      18.500 -13.412  -7.768  1.00  8.170          C  
ATOM    788  OD1 ASP A  53      18.967 -13.262  -8.875  1.00  8.170          O  
ATOM    789  OD2 ASP A  53      18.920 -14.221  -6.987  1.00  8.170          O  
ATOM    790  H   ASP A  53      18.861 -10.453  -7.202  1.00  7.010          H  
ATOM    791  HA  ASP A  53      17.114 -11.570  -9.189  1.00  7.000          H  
ATOM    792 1HB  ASP A  53      17.517 -12.252  -6.261  1.00  9.800          H  
ATOM    793 2HB  ASP A  53      16.431 -13.138  -7.312  1.00  9.800          H  
ATOM    794  N   LEU A  54      15.755  -9.798  -6.775  1.00  4.940          N  
ATOM    795  CA  LEU A  54      14.488  -9.175  -6.435  1.00  4.590          C  
ATOM    796  C   LEU A  54      14.008  -8.381  -7.632  1.00  4.490          C  
ATOM    797  O   LEU A  54      12.845  -8.518  -8.013  1.00  4.400          O  
ATOM    798  CB  LEU A  54      14.621  -8.168  -5.290  1.00  6.570          C  
ATOM    799  CG  LEU A  54      14.958  -8.646  -3.892  1.00  6.570          C  
ATOM    800  CD1 LEU A  54      15.182  -7.409  -3.026  1.00  6.570          C  
ATOM    801  CD2 LEU A  54      13.859  -9.493  -3.315  1.00  6.570          C  
ATOM    802  H   LEU A  54      16.593  -9.680  -6.199  1.00  5.930          H  
ATOM    803  HA  LEU A  54      13.756  -9.939  -6.201  1.00  5.510          H  
ATOM    804 1HB  LEU A  54      15.401  -7.504  -5.564  1.00  7.880          H  
ATOM    805 2HB  LEU A  54      13.695  -7.594  -5.233  1.00  7.880          H  
ATOM    806  HG  LEU A  54      15.879  -9.217  -3.915  1.00  7.880          H  
ATOM    807 1HD1 LEU A  54      15.447  -7.734  -2.049  1.00  7.880          H  
ATOM    808 2HD1 LEU A  54      15.961  -6.784  -3.417  1.00  7.880          H  
ATOM    809 3HD1 LEU A  54      14.279  -6.836  -2.987  1.00  7.880          H  
ATOM    810 1HD2 LEU A  54      14.132  -9.782  -2.311  1.00  7.880          H  
ATOM    811 2HD2 LEU A  54      12.944  -8.923  -3.282  1.00  7.880          H  
ATOM    812 3HD2 LEU A  54      13.708 -10.381  -3.919  1.00  7.880          H  
ATOM    813  N   ASP A  55      14.939  -7.650  -8.290  1.00  4.800          N  
ATOM    814  CA  ASP A  55      14.632  -6.817  -9.458  1.00  5.140          C  
ATOM    815  C   ASP A  55      14.089  -7.671 -10.615  1.00  5.050          C  
ATOM    816  O   ASP A  55      13.206  -7.244 -11.364  1.00  5.260          O  
ATOM    817  CB  ASP A  55      15.890  -6.064  -9.924  1.00  7.060          C  
ATOM    818  CG  ASP A  55      15.638  -4.843 -10.905  1.00  7.060          C  
ATOM    819  OD1 ASP A  55      14.942  -3.869 -10.531  1.00  7.060          O  
ATOM    820  OD2 ASP A  55      16.178  -4.888 -11.987  1.00  7.060          O  
ATOM    821  H   ASP A  55      15.881  -7.599  -7.886  1.00  5.760          H  
ATOM    822  HA  ASP A  55      13.897  -6.082  -9.167  1.00  6.170          H  
ATOM    823 1HB  ASP A  55      16.473  -5.753  -9.065  1.00  8.470          H  
ATOM    824 2HB  ASP A  55      16.518  -6.777 -10.461  1.00  8.470          H  
ATOM    825  N   LEU A  56      14.614  -8.895 -10.748  1.00  5.010          N  
ATOM    826  CA  LEU A  56      14.156  -9.815 -11.784  1.00  5.280          C  
ATOM    827  C   LEU A  56      12.722 -10.280 -11.517  1.00  4.850          C  
ATOM    828  O   LEU A  56      11.959 -10.501 -12.463  1.00  5.130          O  
ATOM    829  CB  LEU A  56      15.086 -11.042 -11.896  1.00  7.280          C  
ATOM    830  CG  LEU A  56      16.545 -10.789 -12.427  1.00  7.280          C  
ATOM    831  CD1 LEU A  56      17.359 -12.088 -12.310  1.00  7.280          C  
ATOM    832  CD2 LEU A  56      16.521 -10.309 -13.877  1.00  7.280          C  
ATOM    833  H   LEU A  56      15.384  -9.153 -10.128  1.00  6.010          H  
ATOM    834  HA  LEU A  56      14.148  -9.284 -12.728  1.00  6.340          H  
ATOM    835 1HB  LEU A  56      15.167 -11.497 -10.914  1.00  8.740          H  
ATOM    836 2HB  LEU A  56      14.613 -11.763 -12.558  1.00  8.740          H  
ATOM    837  HG  LEU A  56      17.025 -10.036 -11.809  1.00  8.740          H  
ATOM    838 1HD1 LEU A  56      18.376 -11.910 -12.657  1.00  8.740          H  
ATOM    839 2HD1 LEU A  56      17.394 -12.421 -11.274  1.00  8.740          H  
ATOM    840 3HD1 LEU A  56      16.901 -12.862 -12.918  1.00  8.740          H  
ATOM    841 1HD2 LEU A  56      17.543 -10.145 -14.215  1.00  8.740          H  
ATOM    842 2HD2 LEU A  56      16.048 -11.065 -14.505  1.00  8.740          H  
ATOM    843 3HD2 LEU A  56      15.972  -9.377 -13.961  1.00  8.740          H  
ATOM    844  N   TYR A  57      12.353 -10.439 -10.240  1.00  4.410          N  
ATOM    845  CA  TYR A  57      10.996 -10.869  -9.900  1.00  4.260          C  
ATOM    846  C   TYR A  57      10.021  -9.699 -10.063  1.00  4.150          C  
ATOM    847  O   TYR A  57       8.889  -9.878 -10.528  1.00  4.420          O  
ATOM    848  CB  TYR A  57      10.928 -11.428  -8.472  1.00  6.020          C  
ATOM    849  CG  TYR A  57      11.628 -12.774  -8.291  1.00  6.020          C  
ATOM    850  CD1 TYR A  57      12.775 -12.869  -7.513  1.00  6.020          C  
ATOM    851  CD2 TYR A  57      11.125 -13.907  -8.910  1.00  6.020          C  
ATOM    852  CE1 TYR A  57      13.412 -14.078  -7.355  1.00  6.020          C  
ATOM    853  CE2 TYR A  57      11.763 -15.122  -8.750  1.00  6.020          C  
ATOM    854  CZ  TYR A  57      12.903 -15.207  -7.976  1.00  6.020          C  
ATOM    855  OH  TYR A  57      13.540 -16.417  -7.815  1.00  6.020          O  
ATOM    856  H   TYR A  57      13.050 -10.275  -9.503  1.00  5.290          H  
ATOM    857  HA  TYR A  57      10.696 -11.648 -10.597  1.00  5.110          H  
ATOM    858 1HB  TYR A  57      11.388 -10.712  -7.788  1.00  7.230          H  
ATOM    859 2HB  TYR A  57       9.888 -11.540  -8.177  1.00  7.230          H  
ATOM    860  HD1 TYR A  57      13.169 -11.988  -7.025  1.00  7.230          H  
ATOM    861  HD2 TYR A  57      10.226 -13.842  -9.523  1.00  7.230          H  
ATOM    862  HE1 TYR A  57      14.309 -14.147  -6.743  1.00  7.230          H  
ATOM    863  HE2 TYR A  57      11.368 -16.013  -9.237  1.00  7.230          H  
ATOM    864  HH  TYR A  57      13.064 -17.096  -8.301  1.00  7.230          H  
ATOM    865  N   THR A  58      10.465  -8.506  -9.676  1.00  4.120          N  
ATOM    866  CA  THR A  58       9.699  -7.274  -9.804  1.00  4.500          C  
ATOM    867  C   THR A  58      10.684  -6.123  -9.728  1.00  4.820          C  
ATOM    868  O   THR A  58      11.622  -6.169  -8.949  1.00  5.110          O  
ATOM    869  CB  THR A  58       8.628  -7.148  -8.704  1.00  6.150          C  
ATOM    870  OG1 THR A  58       7.826  -5.986  -8.955  1.00  6.150          O  
ATOM    871  CG2 THR A  58       9.287  -7.017  -7.314  1.00  6.150          C  
ATOM    872  H   THR A  58      11.400  -8.453  -9.264  1.00  4.940          H  
ATOM    873  HA  THR A  58       9.212  -7.252 -10.780  1.00  5.400          H  
ATOM    874  HB  THR A  58       7.995  -8.035  -8.723  1.00  7.380          H  
ATOM    875  HG1 THR A  58       7.040  -6.017  -8.407  1.00  7.380          H  
ATOM    876 1HG2 THR A  58       8.513  -6.940  -6.559  1.00  7.380          H  
ATOM    877 2HG2 THR A  58       9.901  -7.899  -7.121  1.00  7.380          H  
ATOM    878 3HG2 THR A  58       9.907  -6.130  -7.266  1.00  7.380          H  
ATOM    879  N   ARG A  59      10.444  -5.036 -10.437  1.00  5.060          N  
ATOM    880  CA  ARG A  59      11.426  -3.957 -10.374  1.00  5.750          C  
ATOM    881  C   ARG A  59      11.622  -3.419  -8.966  1.00  5.770          C  
ATOM    882  O   ARG A  59      10.654  -3.204  -8.236  1.00  6.370          O  
ATOM    883  CB  ARG A  59      11.043  -2.812 -11.291  1.00  7.770          C  
ATOM    884  CG  ARG A  59      11.065  -3.114 -12.799  1.00  7.770          C  
ATOM    885  CD  ARG A  59      12.433  -3.518 -13.296  1.00  7.770          C  
ATOM    886  NE  ARG A  59      13.474  -2.550 -12.916  1.00  7.770          N  
ATOM    887  CZ  ARG A  59      13.763  -1.389 -13.552  1.00  7.770          C  
ATOM    888  NH1 ARG A  59      13.073  -1.002 -14.613  1.00  7.770          N  
ATOM    889  NH2 ARG A  59      14.751  -0.637 -13.094  1.00  7.770          N  
ATOM    890  H   ARG A  59       9.627  -4.985 -11.026  1.00  6.070          H  
ATOM    891  HA  ARG A  59      12.387  -4.362 -10.693  1.00  6.900          H  
ATOM    892 1HB  ARG A  59      10.037  -2.483 -11.044  1.00  9.330          H  
ATOM    893 2HB  ARG A  59      11.709  -1.971 -11.107  1.00  9.330          H  
ATOM    894 1HG  ARG A  59      10.386  -3.937 -13.006  1.00  9.330          H  
ATOM    895 2HG  ARG A  59      10.740  -2.232 -13.348  1.00  9.330          H  
ATOM    896 1HD  ARG A  59      12.712  -4.495 -12.893  1.00  9.330          H  
ATOM    897 2HD  ARG A  59      12.414  -3.591 -14.379  1.00  9.330          H  
ATOM    898  HE  ARG A  59      14.066  -2.815 -12.099  1.00  9.330          H  
ATOM    899 1HH1 ARG A  59      12.319  -1.570 -14.967  1.00  9.330          H  
ATOM    900 2HH1 ARG A  59      13.301  -0.132 -15.075  1.00  9.330          H  
ATOM    901 1HH2 ARG A  59      15.278  -0.943 -12.282  1.00  9.330          H  
ATOM    902 2HH2 ARG A  59      14.986   0.232 -13.549  1.00  9.330          H  
ATOM    903  N   LEU A  60      12.880  -3.122  -8.607  1.00  5.280          N  
ATOM    904  CA  LEU A  60      13.154  -2.601  -7.266  1.00  5.480          C  
ATOM    905  C   LEU A  60      12.457  -1.267  -6.992  1.00  5.200          C  
ATOM    906  O   LEU A  60      12.005  -0.995  -5.881  1.00  5.510          O  
ATOM    907  CB  LEU A  60      14.668  -2.398  -7.065  1.00  7.590          C  
ATOM    908  CG  LEU A  60      15.566  -3.667  -7.000  1.00  7.590          C  
ATOM    909  CD1 LEU A  60      16.993  -3.232  -6.945  1.00  7.590          C  
ATOM    910  CD2 LEU A  60      15.276  -4.569  -5.798  1.00  7.590          C  
ATOM    911  H   LEU A  60      13.655  -3.326  -9.261  1.00  6.340          H  
ATOM    912  HA  LEU A  60      12.788  -3.324  -6.547  1.00  6.580          H  
ATOM    913 1HB  LEU A  60      15.037  -1.813  -7.906  1.00  9.110          H  
ATOM    914 2HB  LEU A  60      14.833  -1.815  -6.180  1.00  9.110          H  
ATOM    915  HG  LEU A  60      15.409  -4.226  -7.887  1.00  9.110          H  
ATOM    916 1HD1 LEU A  60      17.602  -4.118  -6.928  1.00  9.110          H  
ATOM    917 2HD1 LEU A  60      17.232  -2.629  -7.818  1.00  9.110          H  
ATOM    918 3HD1 LEU A  60      17.170  -2.647  -6.046  1.00  9.110          H  
ATOM    919 1HD2 LEU A  60      15.951  -5.408  -5.849  1.00  9.110          H  
ATOM    920 2HD2 LEU A  60      15.445  -4.053  -4.885  1.00  9.110          H  
ATOM    921 3HD2 LEU A  60      14.254  -4.923  -5.833  1.00  9.110          H  
ATOM    922  N   GLY A  61      12.400  -0.382  -7.987  1.00  4.810          N  
ATOM    923  CA  GLY A  61      11.707   0.891  -7.779  1.00  4.730          C  
ATOM    924  C   GLY A  61      12.448   1.810  -6.810  1.00  4.170          C  
ATOM    925  O   GLY A  61      11.829   2.605  -6.098  1.00  4.310          O  
ATOM    926  H   GLY A  61      12.805  -0.612  -8.883  1.00  5.770          H  
ATOM    927 1HA  GLY A  61      11.594   1.395  -8.739  1.00  5.680          H  
ATOM    928 2HA  GLY A  61      10.703   0.697  -7.406  1.00  5.680          H  
ATOM    929  N   GLY A  62      13.766   1.660  -6.736  1.00  3.910          N  
ATOM    930  CA  GLY A  62      14.600   2.426  -5.823  1.00  3.840          C  
ATOM    931  C   GLY A  62      14.762   1.737  -4.461  1.00  3.580          C  
ATOM    932  O   GLY A  62      15.538   2.197  -3.615  1.00  3.870          O  
ATOM    933  H   GLY A  62      14.225   1.020  -7.369  1.00  4.690          H  
ATOM    934 1HA  GLY A  62      15.579   2.580  -6.279  1.00  4.610          H  
ATOM    935 2HA  GLY A  62      14.174   3.417  -5.682  1.00  4.610          H  
ATOM    936  N   MET A  63      14.048   0.632  -4.213  1.00  3.460          N  
ATOM    937  CA  MET A  63      14.170  -0.024  -2.913  1.00  3.560          C  
ATOM    938  C   MET A  63      14.773  -1.414  -2.935  1.00  3.490          C  
ATOM    939  O   MET A  63      14.618  -2.162  -3.876  1.00  3.860          O  
ATOM    940  CB  MET A  63      12.818  -0.062  -2.235  1.00  4.940          C  
ATOM    941  CG  MET A  63      12.305   1.302  -1.854  1.00  4.940          C  
ATOM    942  SD  MET A  63      10.748   1.232  -1.011  1.00  4.940          S  
ATOM    943  CE  MET A  63      10.540   2.907  -0.460  1.00  4.940          C  
ATOM    944  H   MET A  63      13.382   0.257  -4.899  1.00  4.150          H  
ATOM    945  HA  MET A  63      14.822   0.578  -2.292  1.00  4.270          H  
ATOM    946 1HB  MET A  63      12.091  -0.521  -2.909  1.00  5.930          H  
ATOM    947 2HB  MET A  63      12.880  -0.675  -1.344  1.00  5.930          H  
ATOM    948 1HG  MET A  63      13.025   1.777  -1.209  1.00  5.930          H  
ATOM    949 2HG  MET A  63      12.186   1.913  -2.750  1.00  5.930          H  
ATOM    950 1HE  MET A  63       9.608   2.993   0.080  1.00  5.930          H  
ATOM    951 2HE  MET A  63      11.363   3.181   0.200  1.00  5.930          H  
ATOM    952 3HE  MET A  63      10.525   3.564  -1.323  1.00  5.930          H  
ATOM    953  N   VAL A  64      15.445  -1.760  -1.854  1.00  3.480          N  
ATOM    954  CA  VAL A  64      16.029  -3.082  -1.649  1.00  3.680          C  
ATOM    955  C   VAL A  64      15.489  -3.647  -0.351  1.00  3.500          C  
ATOM    956  O   VAL A  64      15.437  -2.956   0.658  1.00  3.580          O  
ATOM    957  CB  VAL A  64      17.574  -3.030  -1.657  1.00  5.070          C  
ATOM    958  CG1 VAL A  64      18.146  -4.412  -1.347  1.00  5.070          C  
ATOM    959  CG2 VAL A  64      18.058  -2.572  -3.051  1.00  5.070          C  
ATOM    960  H   VAL A  64      15.518  -1.056  -1.115  1.00  4.180          H  
ATOM    961  HA  VAL A  64      15.710  -3.736  -2.460  1.00  4.420          H  
ATOM    962  HB  VAL A  64      17.924  -2.340  -0.900  1.00  6.090          H  
ATOM    963 1HG1 VAL A  64      19.237  -4.363  -1.365  1.00  6.090          H  
ATOM    964 2HG1 VAL A  64      17.829  -4.748  -0.359  1.00  6.090          H  
ATOM    965 3HG1 VAL A  64      17.798  -5.116  -2.092  1.00  6.090          H  
ATOM    966 1HG2 VAL A  64      19.143  -2.538  -3.072  1.00  6.090          H  
ATOM    967 2HG2 VAL A  64      17.706  -3.273  -3.801  1.00  6.090          H  
ATOM    968 3HG2 VAL A  64      17.663  -1.583  -3.274  1.00  6.090          H  
ATOM    969  N   TRP A  65      15.065  -4.894  -0.354  1.00  3.710          N  
ATOM    970  CA  TRP A  65      14.470  -5.427   0.857  1.00  3.770          C  
ATOM    971  C   TRP A  65      14.811  -6.875   1.117  1.00  4.030          C  
ATOM    972  O   TRP A  65      15.308  -7.573   0.243  1.00  4.500          O  
ATOM    973  CB  TRP A  65      12.947  -5.255   0.761  1.00  5.250          C  
ATOM    974  CG  TRP A  65      12.304  -5.971  -0.407  1.00  5.250          C  
ATOM    975  CD1 TRP A  65      11.745  -7.210  -0.391  1.00  5.250          C  
ATOM    976  CD2 TRP A  65      12.142  -5.483  -1.766  1.00  5.250          C  
ATOM    977  NE1 TRP A  65      11.261  -7.534  -1.634  1.00  5.250          N  
ATOM    978  CE2 TRP A  65      11.501  -6.494  -2.489  1.00  5.250          C  
ATOM    979  CE3 TRP A  65      12.481  -4.295  -2.415  1.00  5.250          C  
ATOM    980  CZ2 TRP A  65      11.207  -6.361  -3.836  1.00  5.250          C  
ATOM    981  CZ3 TRP A  65      12.180  -4.165  -3.755  1.00  5.250          C  
ATOM    982  CH2 TRP A  65      11.565  -5.173  -4.452  1.00  5.250          C  
ATOM    983  H   TRP A  65      15.126  -5.459  -1.191  1.00  4.450          H  
ATOM    984  HA  TRP A  65      14.837  -4.851   1.700  1.00  4.520          H  
ATOM    985 1HB  TRP A  65      12.481  -5.605   1.684  1.00  6.300          H  
ATOM    986 2HB  TRP A  65      12.726  -4.203   0.658  1.00  6.300          H  
ATOM    987  HD1 TRP A  65      11.689  -7.844   0.475  1.00  6.300          H  
ATOM    988  HE1 TRP A  65      10.806  -8.402  -1.875  1.00  6.300          H  
ATOM    989  HE3 TRP A  65      12.970  -3.486  -1.885  1.00  6.300          H  
ATOM    990  HZ2 TRP A  65      10.713  -7.150  -4.403  1.00  6.300          H  
ATOM    991  HZ3 TRP A  65      12.448  -3.231  -4.250  1.00  6.300          H  
ATOM    992  HH2 TRP A  65      11.348  -5.028  -5.515  1.00  6.300          H  
ATOM    993  N   ARG A  66      14.569  -7.325   2.343  1.00  4.080          N  
ATOM    994  CA  ARG A  66      14.828  -8.729   2.649  1.00  4.500          C  
ATOM    995  C   ARG A  66      13.955  -9.639   1.781  1.00  4.620          C  
ATOM    996  O   ARG A  66      12.737  -9.476   1.720  1.00  4.660          O  
ATOM    997  CB  ARG A  66      14.552  -9.026   4.118  1.00  6.130          C  
ATOM    998  CG  ARG A  66      14.902 -10.438   4.551  1.00  6.130          C  
ATOM    999  CD  ARG A  66      14.605 -10.734   5.984  1.00  6.130          C  
ATOM   1000  NE  ARG A  66      13.157 -10.701   6.258  1.00  6.130          N  
ATOM   1001  CZ  ARG A  66      12.488  -9.785   7.025  1.00  6.130          C  
ATOM   1002  NH1 ARG A  66      13.129  -8.814   7.645  1.00  6.130          N  
ATOM   1003  NH2 ARG A  66      11.168  -9.873   7.175  1.00  6.130          N  
ATOM   1004  H   ARG A  66      14.204  -6.668   3.047  1.00  4.900          H  
ATOM   1005  HA  ARG A  66      15.875  -8.943   2.437  1.00  5.400          H  
ATOM   1006 1HB  ARG A  66      15.126  -8.342   4.738  1.00  7.360          H  
ATOM   1007 2HB  ARG A  66      13.497  -8.859   4.327  1.00  7.360          H  
ATOM   1008 1HG  ARG A  66      14.313 -11.136   3.972  1.00  7.360          H  
ATOM   1009 2HG  ARG A  66      15.962 -10.622   4.373  1.00  7.360          H  
ATOM   1010 1HD  ARG A  66      14.961 -11.739   6.212  1.00  7.360          H  
ATOM   1011 2HD  ARG A  66      15.113 -10.021   6.622  1.00  7.360          H  
ATOM   1012  HE  ARG A  66      12.595 -11.419   5.759  1.00  7.360          H  
ATOM   1013 1HH1 ARG A  66      14.130  -8.723   7.567  1.00  7.360          H  
ATOM   1014 2HH1 ARG A  66      12.609  -8.162   8.230  1.00  7.360          H  
ATOM   1015 1HH2 ARG A  66      10.634 -10.650   6.737  1.00  7.360          H  
ATOM   1016 2HH2 ARG A  66      10.671  -9.173   7.756  1.00  7.360          H  
ATOM   1017  N   ALA A  67      14.569 -10.631   1.137  1.00  5.120          N  
ATOM   1018  CA  ALA A  67      13.815 -11.545   0.281  1.00  5.590          C  
ATOM   1019  C   ALA A  67      13.048 -12.623   1.051  1.00  5.850          C  
ATOM   1020  O   ALA A  67      11.962 -13.031   0.645  1.00  6.190          O  
ATOM   1021  CB  ALA A  67      14.755 -12.220  -0.692  1.00  7.640          C  
ATOM   1022  H   ALA A  67      15.579 -10.713   1.200  1.00  6.140          H  
ATOM   1023  HA  ALA A  67      13.090 -10.950  -0.274  1.00  6.710          H  
ATOM   1024 1HB  ALA A  67      14.186 -12.864  -1.360  1.00  9.170          H  
ATOM   1025 2HB  ALA A  67      15.267 -11.461  -1.264  1.00  9.170          H  
ATOM   1026 3HB  ALA A  67      15.481 -12.814  -0.144  1.00  9.170          H  
ATOM   1027  N   ASP A  68      13.637 -13.144   2.127  1.00  5.960          N  
ATOM   1028  CA  ASP A  68      12.988 -14.227   2.857  1.00  6.310          C  
ATOM   1029  C   ASP A  68      12.104 -13.686   3.972  1.00  6.340          C  
ATOM   1030  O   ASP A  68      12.042 -12.478   4.206  1.00  6.520          O  
ATOM   1031  CB  ASP A  68      14.075 -15.157   3.434  1.00  8.690          C  
ATOM   1032  CG  ASP A  68      13.631 -16.614   3.728  1.00  8.690          C  
ATOM   1033  OD1 ASP A  68      12.443 -16.853   3.834  1.00  8.690          O  
ATOM   1034  OD2 ASP A  68      14.483 -17.452   3.854  1.00  8.690          O  
ATOM   1035  H   ASP A  68      14.519 -12.785   2.441  1.00  7.150          H  
ATOM   1036  HA  ASP A  68      12.365 -14.794   2.165  1.00  7.570          H  
ATOM   1037 1HB  ASP A  68      14.912 -15.194   2.738  1.00 10.430          H  
ATOM   1038 2HB  ASP A  68      14.451 -14.724   4.363  1.00 10.430          H  
ATOM   1039  N   ALA A  69      11.449 -14.591   4.693  1.00  6.530          N  
ATOM   1040  CA  ALA A  69      10.580 -14.258   5.815  1.00  6.950          C  
ATOM   1041  C   ALA A  69       9.615 -13.132   5.444  1.00  7.440          C  
ATOM   1042  O   ALA A  69       9.421 -12.192   6.224  1.00  7.850          O  
ATOM   1043  CB  ALA A  69      11.412 -13.882   7.029  1.00  9.560          C  
ATOM   1044  H   ALA A  69      11.557 -15.568   4.422  1.00  7.840          H  
ATOM   1045  HA  ALA A  69       9.988 -15.140   6.056  1.00  8.340          H  
ATOM   1046 1HB  ALA A  69      10.753 -13.666   7.869  1.00 11.470          H  
ATOM   1047 2HB  ALA A  69      12.067 -14.714   7.286  1.00 11.470          H  
ATOM   1048 3HB  ALA A  69      12.003 -13.021   6.812  1.00 11.470          H  
ATOM   1049  N   SER A  70       8.995 -13.243   4.271  1.00  7.690          N  
ATOM   1050  CA  SER A  70       8.070 -12.236   3.784  1.00  8.360          C  
ATOM   1051  C   SER A  70       7.127 -12.840   2.747  1.00  8.920          C  
ATOM   1052  O   SER A  70       5.915 -12.625   2.817  1.00  9.590          O  
ATOM   1053  OXT SER A  70       7.517 -13.830   2.124  1.00 12.540          O  
ATOM   1054  CB  SER A  70       8.873 -11.082   3.197  1.00 10.880          C  
ATOM   1055  OG  SER A  70       8.055 -10.055   2.696  1.00 10.880          O  
ATOM   1056  H   SER A  70       9.214 -14.031   3.677  1.00  9.230          H  
ATOM   1057  HA  SER A  70       7.477 -11.869   4.623  1.00 10.030          H  
ATOM   1058 1HB  SER A  70       9.534 -10.677   3.967  1.00 13.060          H  
ATOM   1059 2HB  SER A  70       9.516 -11.461   2.399  1.00 13.060          H  
ATOM   1060  HG  SER A  70       8.668  -9.355   2.462  1.00 13.060          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 -353.955 39.5955 274.324 -21.179 5.9375 13.8266 148.349 -153.546 -0.72538 -4.34004 -128.379 -15.7854 -40.4006 -7.25473 -18.9117 -4.49569 0 -1.63267 4.06337 37.8995 50.8476 -14.9123 7.77501 -3.70651 -13.3707 34.6165 -165.36
SER:NtermProteinFull_1 -3.52359 0.33476 4.27947 -0.04535 0.00267 0.07958 2.41753 -1.89865 -0.00953 -0.08628 -2.56129 -0.87577 0 0 -0.38697 -0.58938 0 -0.07515 0.05465 0.35568 0 0 0.60074 -0.77834 0 0.35706 -2.34814
PHE_2 -8.52059 1.4554 2.65206 -0.742 0.09769 0.33809 2.84306 -2.44342 -0 -0 -1.8682 0.07501 0 0 -0.84965 0 0 0.12367 0.14585 0 3.87597 0.05088 0 1.0402 -0.0141 1.03026 -0.70982
LEU_3 -6.86622 0.85307 4.09107 -0.63839 0.32889 0.2111 1.36202 -2.47707 -0 -0 -0.4951 -0.084 0 0 -0.9559 0 0 0.14331 0.01013 1.49099 0 -0.28842 0 0.18072 -0.21243 1.2757 -2.07053
ASP_4 -4.53012 0.3848 5.73136 -0.10734 0.00156 0.32834 2.40193 -2.63346 -0 -0 -3.35016 -0.4117 0 0 -0.38697 -0.58938 0 -0.01355 0.03623 0 2.18466 -0.2168 0 -2.3716 -0.27222 0.78041 -3.03399
GLN_5 -5.30071 0.48712 5.3378 -0.26662 0.03199 0.19765 2.84218 -2.55071 -0.00953 -0.08628 -2.0305 -0.47951 0 0 0 0 0 -0.05279 0.02125 0 2.85073 -0.21276 0 -0.18838 -0.25339 0.27966 0.6172
VAL_6 -7.95351 1.66883 2.77652 -0.30709 0.20248 0.05639 2.41198 -2.63533 -0.01229 -0.05906 -1.62424 0.25466 0 0 0 0 0 -0.12273 0.00808 0.33644 0 0.63609 0 1.9342 -0.08859 0.36948 -2.14767
SER_7 -2.85667 0.35656 3.73026 -0.03892 0.00026 0.05495 1.74351 -1.73778 -0 -0 -1.64567 -0.44789 0 0 0 0 0 -0.05996 0.03135 0.16839 0 -0.37591 1.73544 -0.77834 -0.16487 0.41677 0.13148
ARG_8 -3.43335 0.39505 3.27501 -0.47239 0.07516 0.26962 1.59049 -1.49102 -0 -0 -1.10419 0.23345 0 0 0 0 0 -0.06927 0.18648 1.99809 0 -0.04073 0 -1.2888 -0.50353 0.27675 -0.1032
ILE_9 -5.83411 0.9569 2.74328 -0.59962 0.38874 0.11434 1.31119 -1.75465 -0.01229 -0.05906 -0.58411 0.48799 0 0 0 0 0 -0.04592 0.15974 0.92424 0 -0.68124 0 0.73287 -0.39523 1.14793 -0.999
PRO_10 -3.08156 0.47333 2.2667 -0.11311 0.00526 0.0834 1.32408 -1.09839 -0 -0 -1.76861 0.25802 0 0 0 0 0 -0.10583 0.02701 0.12579 0 -0.96229 0 -2.4119 -0.51394 1.23026 -4.26179
SER_11 -3.46507 0.34192 1.89176 -0.03567 2e-05 0.02226 1.12575 -1.1339 -0.00111 -0.02595 -0.58143 -0.07554 0 0 -0.92406 0 0 -0.04458 0.05294 0.4324 0 0.05838 1.88668 -0.77834 -0.64833 0.34367 -1.55818
GLY_12 -1.89523 0.06594 1.79041 -7e-05 0 0 0.76425 -0.92791 -0 -0 0.18011 -0.38692 0 0 0 0 0 -0.13899 0 0 0 -1.51117 0 0.83697 -0.65955 0.17466 -1.70751
ASP_13 -5.45626 0.7285 6.97601 -0.17021 0.0064 0.52399 3.8889 -3.15935 -0 -0 -5.12123 -0.93476 0 0 -1.11383 0 0 -0.01953 0.13422 0 3.28484 0.06015 0 -2.3716 -0.62789 0.34115 -3.03049
LYS_14 -3.18016 0.23203 3.80081 -0.30195 0.02753 0.13629 1.50238 -1.82286 -0 -0 -0.88707 -0.051 0 0 0 0 0 0.07145 0.00429 1.71878 0 -0.04072 0 -1.5107 -0.51614 0.39832 -0.41871
GLY_15 -4.30077 0.57063 4.62015 -6e-05 0 0 2.72233 -2.41958 -0.01911 -0.09585 -3.08315 -0.42246 0 0 -0.14716 0 0 -0.0086 0 0 0 0.52572 0 0.83697 0.18232 0.41134 -0.62729
PHE_16 -11.6822 1.52265 7.0222 -0.85852 0.04758 0.26664 3.99912 -4.33674 -0 -0 -3.2098 -0.0777 0 0 -0.96667 0 0 -0.0228 0.09845 0 1.77733 -0.50981 0 1.0402 0.62631 0.68833 -4.57547
VAL_17 -6.3618 0.59095 4.3644 -0.25704 0.12286 0.04096 2.77427 -2.79767 -0 -0 -1.87748 0.33418 0 0 0 0 0 -0.01351 0.00906 1.0456 0 -0.20902 0 1.9342 0.1239 0.70871 0.53258
LYS_18 -4.73167 0.23274 4.95444 -0.30597 0.02881 0.1389 2.35083 -2.35213 -0 -0 -2.16441 -0.02875 0 0 0 0 0 -0.04183 0.00941 1.75428 0 -0.03611 0 -1.5107 -0.29712 0.44428 -1.555
PHE_19 -7.95515 0.84189 4.51883 -0.52467 0.29318 0.20965 2.9597 -2.94808 -0 -0 -3.04878 -0.15623 0 0 0 0 0 0.02363 0.11483 0 4.38111 -0.09963 0 1.0402 -0.25648 0.40112 -0.20488
ASN_20 -9.19415 0.7498 6.19714 -0.18618 0.03214 0.27945 3.65927 -3.83167 -0.01911 -0.09585 -2.66338 -0.31609 0 0 0 0 0 0.06478 0.01013 0 1.44488 0.42665 0 -0.93687 0.05378 0.47207 -3.85321
LYS_21 -5.75515 0.36785 7.34156 -0.4507 0.05759 0.30032 3.30224 -3.30754 -0 -0 -4.16964 0.11881 0 0 0 0 0 0.03063 0.03099 2.33203 0 0.06774 0 -1.5107 0.01951 0.32262 -0.90186
LYS_22 -6.19517 0.41346 5.68624 -0.42119 0.06072 0.23734 2.60864 -2.72758 -0.01784 -0.15743 -2.06012 -0.1476 0 0 0 0 0 -0.01502 0.03447 1.9981 0 0.03095 0 -1.5107 -0.1833 0.23031 -2.13574
ALA_23 -7.54429 1.13992 3.87757 -0.02253 0 0 2.90689 -3.17178 -0 -0 -2.42488 -0.35444 0 0 0 0 0 -0.03981 0 0 0 -0.21185 0 1.8394 -0.30513 0.35856 -3.95236
ASN_24 -8.01007 0.62645 7.14959 -0.1916 0.05302 0.3074 3.17273 -3.79448 -0 -0 -3.26475 -0.26558 0 0 0 0 0 0.1255 0.35589 0 1.61769 0.33737 0 -0.93687 -0.1395 0.60481 -2.2524
GLU_25 -4.86133 0.34702 6.9401 -0.21275 0.03229 0.30002 3.32369 -3.07756 -0.01784 -0.15743 -4.17356 -0.58128 0 0 0 0 0 -0.01467 0.01554 0 3.05741 -0.22076 0 -2.7348 -0.16159 0.44495 -1.75254
LEU_26 -5.36619 0.38837 3.82403 -0.47568 0.15233 0.11071 1.74437 -2.1725 -0 -0 -1.24099 0.20952 0 0 0 0 0 -0.00374 0.05264 0.31479 0 -0.28286 0 0.18072 -0.3642 0.30413 -2.62454
HIS_D_27 -8.40088 0.87045 7.46934 -0.39069 0.01209 0.48634 4.45123 -3.98438 -0.02197 -0.15338 -4.79047 -0.38221 0 0 -1.80555 0 0 0.15222 0.04475 0 2.01366 -0.06816 0 -0.45461 -0.14011 0.52321 -4.56913
GLY_28 -3.64582 0.32397 4.35917 -5e-05 0 0 2.41138 -2.30714 -0.01185 -0.05596 -2.35504 -0.43435 0 0 0 0 0 -0.01029 0 0 0 0.45701 0 0.83697 0.17212 0.48526 0.22538
ALA_29 -2.28878 0.27636 2.45602 -0.02476 0.00011 0 1.343 -1.48626 -0 -0 -0.8954 -0.40429 0 0 0 0 0 -0.11113 0 0 0 -0.24241 0 1.8394 -0.22527 0.36682 0.60341
ALA_30 -2.00782 0.24474 2.11464 -0.02768 0.00521 0 1.33484 -1.27085 -0.02799 -0.1072 -0.76336 -0.41641 0 0 0 0 0 -0.05252 0 0 0 0.27776 0 1.8394 -0.54265 0.30433 0.90445
GLY_31 -1.86121 0.09574 2.78995 -6e-05 0 0 1.68728 -1.35759 -0 -0 -2.0984 -0.34022 0 0 -0.56051 0 0 -0.18579 0 0 0 -1.53282 0 0.83697 -0.32442 0.3627 -2.48838
ASN_32 -4.71417 0.27497 4.0543 -0.15775 0.00443 0.20271 1.6957 -2.17837 -0.06619 -0.37568 -0.99917 -0.56603 0 0 -1.06898 0 0 -0.02616 0.0314 0 2.38609 -0.25947 0 -0.93687 -0.20268 0.44201 -2.45994
ASP_33 -3.41233 0.41457 4.10002 -0.21356 0.04243 0.69173 1.90176 -1.83407 -0.03441 -0.17601 -1.91403 -1.18213 0 0 -1.06898 0 0 0.05774 2e-05 0 1.81168 -0.88387 0 -2.3716 0.1602 0.3444 -3.56643
VAL_34 -6.47901 0.75753 1.72801 -0.26545 0.19156 0.05438 0.79295 -1.79538 -0 -0 -0.75698 -0.30409 0 0 0 0 0 -0.03856 0.33368 0.29065 0 -0.71087 0 1.9342 0.0448 0.52149 -3.7011
LEU_35 -4.90444 0.39598 3.42147 -0.47559 0.15767 0.09307 2.56497 -1.90296 -0.01157 -0.0541 -2.64947 0.19118 0 0 0 0 0 0.00143 0.08798 0.42144 0 -0.29983 0 0.18072 -0.23479 0.80627 -2.21056
PHE_36 -7.58146 0.7905 2.07277 -1.04302 0.11776 0.58456 1.14132 -1.84376 -0 -0 -0.72842 -0.05108 0 0 0 0 0 -0.00227 0.28995 0 1.52158 -0.57681 0 1.0402 -0.20691 0.73398 -3.7411
GLY_37 -3.03376 0.30328 2.15575 -0.00163 0 0 1.05807 -1.38469 -0.00111 -0.02595 -0.81656 -0.3312 0 0 0 0 0 -0.05888 0 0 0 -1.18579 0 0.83697 0.2844 0.37196 -1.82914
CYS_38 -3.58249 0.22306 1.88304 -0.05125 0 0.01435 0.90025 -1.15013 -0.02103 -0.11641 -1.74174 -0.44628 0 0 0 0 0 0.02349 0.01242 0.19655 0 -0.10825 0 3.6196 0.36284 0.17941 0.19744
GLY_39 -1.64992 0.176 2.28631 -0.00018 0 0 1.09888 -1.11782 -0 -0 -0.47636 -0.29865 0 0 -0.92406 0 0 -0.29244 0 0 0 -1.3424 0 0.83697 -0.09532 0.10799 -1.69101
GLY_40 -2.11504 0.24235 2.41603 -6e-05 0 0 0.714 -1.21943 -0.03122 -0.09696 -0.14905 -0.40629 0 0 0 0 0 -0.11099 0 0 0 0.23649 0 0.83697 -0.04693 0.05834 0.32822
ALA_41 -5.46565 0.69607 3.59668 -0.02775 0.00612 0 2.65912 -2.55665 -0 -0 -2.17341 -0.61117 0 0 0 0 0 -0.09643 0 0 0 0.25896 0 1.8394 0.07089 0.22519 -1.57864
ASP_42 -3.5483 0.47565 5.0579 -0.10798 0.00759 0.33147 1.61191 -2.13547 -0.02103 -0.11641 -1.98606 -0.44383 0 0 0 -0.1448 0 0.05859 0.04428 0 1.97883 0.01396 0 -2.3716 -0.11627 0.42223 -0.98933
LYS_43 -3.09593 0.23511 3.03098 -0.29878 0.02778 0.1341 0.9827 -1.48903 -0.02192 -0.11027 -0.22795 -0.06816 0 0 0 0 0 -0.00272 0.00096 1.88475 0 -0.11191 0 -1.5107 -0.35047 0.35163 -0.63982
LEU_44 -6.64547 0.93586 3.72617 -0.7014 0.52642 0.17179 2.26585 -2.47559 -0 -0 -0.90286 0.25677 0 0 0 0 0 -0.02357 0.12989 2.77567 0 -0.30485 0 0.18072 -0.28545 0.47528 0.10522
LYS_45 -8.01993 1.08914 7.9894 -0.4331 0.09432 0.22389 3.60787 -3.63795 -0.03122 -0.09696 -5.33918 0.07908 0 0 0 -0.88601 0 -0.11052 0.33063 2.71493 0 -0.03047 0 -1.5107 -0.40001 0.91535 -3.45148
LYS_46 -3.04477 0.37859 3.69653 -0.3054 0.02713 0.14067 1.68993 -1.6209 -0 -0 -0.68803 -0.03936 0 0 0 0 0 -0.08057 0.00837 1.72612 0 -0.07306 0 -1.5107 -0.55895 0.65463 0.40021
SER_47 -1.97646 0.16426 2.30876 -0.03196 0.0023 0.05605 1.0316 -1.07281 -0.02192 -0.11027 -0.62887 -0.97997 0 0 0 0 0 -0.05657 0.00299 0.36887 0 -0.26691 0.60081 -0.77834 -0.63523 0.27558 -1.74812
TYR_48 -8.19735 1.01784 4.24992 -0.70533 0.08241 0.2607 3.52318 -2.97061 -0.02065 -0.1087 -2.04792 -0.3671 0 0 -0.93266 0 0 -0.01323 0.05869 0 2.56662 -0.14293 0.03937 1.2797 0.03451 1.03035 -1.36319
PRO_49 -2.6085 0.47075 2.29364 -0.06467 0 0.04068 1.20681 -1.03021 -0.01499 -0.06605 -0.64468 0.62059 0 0 0 0 0 -0.10438 0.00885 0.18007 0 -0.17692 0 -2.4119 0.42593 1.12929 -0.74571
ILE_50 -5.96098 0.87696 2.93637 -0.53479 0.75358 0.11681 1.76876 -2.02017 -0 -0 -1.30338 -0.30017 0 0 0 0 0 -0.1686 0.03241 2.1012 0 0.39545 0 0.73287 0.00197 0.53695 -0.03475
ALA_51 -6.73522 1.18654 3.01625 -0.02422 0 0 2.74362 -2.56544 -0 -0 -2.22883 -0.38264 0 0 0 0 0 -0.05745 0 0 0 -0.3322 0 1.8394 -0.42489 0.5332 -3.43188
GLN_52 -5.07065 0.36473 6.35332 -0.82884 0.11318 0.87326 3.04919 -2.80286 -0.02065 -0.1087 -3.03004 -0.82629 0 0 0 -0.74121 0 0.0275 0.03587 0 2.81406 -0.18404 0 -0.18838 -0.52341 0.41395 -0.28
ASP_53 -5.17141 0.59887 5.4739 -0.10729 0.0092 0.32596 2.67508 -2.715 -0.01499 -0.06605 -1.61787 -0.2817 0 0 0 0 0 -0.00998 0.00015 0 1.7583 0.10326 0 -2.3716 -0.30428 0.35335 -1.36211
LEU_54 -9.70624 1.25769 4.37871 -0.47521 0.12387 0.10042 3.77932 -3.50578 -0 -0 -1.7973 0.21342 0 0 0 0 0 -0.03109 0.03763 0.4576 0 -0.23985 0 0.18072 -0.27109 0.86573 -4.63145
ASP_55 -7.23642 0.69348 8.82446 -0.19746 0.0004 0.64867 3.76716 -3.97649 -0.01783 -0.12747 -5.5863 -0.07374 0 0 -0.95024 -0.77245 0 0.05082 0.21188 0 3.31125 0.08776 0 -2.3716 -0.32135 0.93962 -3.09586
LEU_56 -3.89356 0.29173 4.08185 -0.4739 0.21329 0.11651 1.83573 -1.99945 -0 -0 -0.74033 0.19621 0 0 0 0 0 0.01492 0.00515 0.317 0 -0.31479 0 0.18072 -0.37165 0.42703 -0.11356
TYR_57 -3.44195 0.25501 2.93598 -0.57498 0.04027 0.278 1.52732 -1.59206 -0 -0 -1.23614 -0.24178 0 0 0 0 0 0.18064 0.00012 0 2.36952 0.01421 2e-05 1.2797 -0.15162 0.22889 1.87115
THR_58 -3.81455 0.39911 4.19559 -0.23561 0.33932 0.09803 2.09881 -2.21681 -0.01633 -0.10415 -0.65391 -1.3955 0 0 0 0 0 0.1467 0.0168 0.1776 0 0.25544 2.28446 -1.0874 0.19944 0.45543 1.14249
ARG_59 -3.26823 0.16157 3.64496 -1.18433 0.31459 0.61435 1.23302 -1.66297 -0.02419 -0.15295 -1.24067 0.65314 0 0 0 -0.77245 0 -0.04807 0.33427 2.69939 0 0.00097 0 -1.2888 -0.11922 0.60512 0.49952
LEU_60 -8.38687 1.17055 3.62419 -0.47452 0.14906 0.11204 3.1242 -2.71228 -0.02199 -0.13924 -1.56611 0.2307 0 0 -0.95024 0 0 0.06302 0.01426 0.31361 0 -0.27747 0 0.18072 -0.47642 0.66256 -5.36023
GLY_61 -1.4913 0.14016 1.9253 -4e-05 0 0 0.62103 -0.91198 -0.0037 -0.03703 0.16173 -0.40751 0 0 0 0 0 -0.1469 0 0 0 -1.03383 0 0.83697 -0.55493 0.48945 -0.41258
GLY_62 -3.63035 0.36522 3.18286 -6e-05 0 0 1.60237 -1.83802 -0 -0 -1.87311 -0.39798 0 0 0 0 0 -0.15788 0 0 0 -1.4967 0 0.83697 -0.87164 0.21142 -4.06691
MET_63 -9.03563 1.24244 3.42607 -0.20168 0.03277 0.06559 2.54468 -2.50272 -0 -0 -1.28272 -0.34355 0 0 0 0 0 0.01321 0.19463 2.28937 0 0.00247 0 0.60916 -0.46974 0.39946 -3.01619
VAL_64 -7.26717 0.49627 1.57662 -0.25617 0.12919 0.0513 2.31049 -2.03236 -0 -0 -2.16871 -0.24262 0 0 0 0 0 0.08596 0.02277 0.39266 0 -0.79058 0 1.9342 -0.17563 0.47215 -5.46164
TRP_65 -8.65586 1.23045 1.79967 -1.32064 0.1312 1.16213 1.63921 -2.28599 -0 -0 -1.24186 -0.49894 0 0 0 0 0 -0.01564 0.01599 0 1.61867 -0.36709 0 1.6906 -0.05104 0.39284 -4.75629
ARG_66 -6.21198 0.43274 6.38015 -1.02095 0.21519 0.76387 3.22183 -2.94278 -0.03612 -0.26053 -3.96011 0.53701 0 0 -1.50906 0 0 -0.07717 0.14429 3.48388 0 0.00928 0 -1.2888 -0.10481 0.51412 -1.70997
ALA_67 -2.81221 0.25978 1.51112 -0.02342 0 0 0.96179 -1.12762 -0.03456 -0.26605 0.29384 -0.34136 0 0 -0.93266 0 0 -0.04639 0 0 0 0.13967 0 1.8394 -0.18785 0.48566 -0.28087
ASP_68 -2.87847 0.36661 3.94805 -0.10709 0.0062 0.31264 1.64973 -1.75032 -0.01125 -0.08666 -1.86566 -1.13606 0 0 -1.21027 0 0 -0.0079 0.0022 0 2.22272 -0.32175 0 -2.3716 -0.00627 0.2722 -2.97295
ALA_69 -1.88683 0.28476 2.18703 -0.02798 0.0117 0 1.35724 -1.09032 -0 -0 -2.42239 -0.6142 0 0 -1.26732 0 0 -0.03951 0 0 0 0.21724 0 1.8394 0.06338 0.18749 -1.20031
SER:CtermProteinFull_70 -1.26428 0.1421 1.8259 -0.03613 0 0.09321 0.1101 -0.77043 -0.04606 -0.39774 -0.42284 0.91896 0 0 0 0 0 0 0.00647 0.11252 0 0 0.62749 -0.77834 0.13179 0.26888 0.52161
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

