REMARK ID 702763 DOMAINID 692819 MODEL 1 pianduan_2gb1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 37.634
REMARK    S_0000_0054
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          26.572
REMARK    SCORE     rama_prepro:          -7.531
REMARK    SCORE             ref:          15.660
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          64.098
REMARK    SCORE         p_aa_pp:         -11.499
REMARK    SCORE         fa_elec:        -113.271
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -145.674
REMARK    SCORE          fa_atr:        -284.250
REMARK    SCORE           score:        -145.674
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:          -0.577
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.559
REMARK    SCORE     hbond_bb_sc:          -7.540
REMARK    SCORE        hbond_sc:          -8.198
REMARK    SCORE    fa_intra_rep:           0.553
REMARK    SCORE     hbond_lr_bb:         -18.287
REMARK    SCORE          fa_rep:          28.567
REMARK    SCORE     hbond_sr_bb:         -21.646
REMARK    SCORE          fa_sol:         186.837
REMARK    SCORE fa_intra_sol_xover4:          12.397
ATOM      1  N   MET A   1       0.245   0.200   0.904  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.669   0.322   0.613  1.00  0.99           C  
ATOM      3  C   MET A   1       2.062   1.744   0.287  1.00  0.73           C  
ATOM      4  O   MET A   1       1.521   2.339  -0.644  1.00  0.86           O  
ATOM      5  CB  MET A   1       2.066  -0.568  -0.565  1.00  1.42           C  
ATOM      6  CG  MET A   1       3.552  -0.487  -0.921  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.031  -1.562  -2.258  1.00  1.42           S  
ATOM      8  CE  MET A   1       5.744  -1.083  -2.359  1.00  1.42           C  
ATOM      9 1H   MET A   1      -0.129  -0.610   0.433  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.109   0.104   1.900  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.233   1.029   0.579  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.230   0.020   1.497  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.825  -1.605  -0.344  1.00  1.70           H  
ATOM     14 2HB  MET A   1       1.500  -0.275  -1.452  1.00  1.70           H  
ATOM     15 1HG  MET A   1       3.801   0.536  -1.224  1.00  1.70           H  
ATOM     16 2HG  MET A   1       4.159  -0.729  -0.049  1.00  1.70           H  
ATOM     17 1HE  MET A   1       6.233  -1.634  -3.158  1.00  1.70           H  
ATOM     18 2HE  MET A   1       5.812  -0.014  -2.554  1.00  1.70           H  
ATOM     19 3HE  MET A   1       6.238  -1.301  -1.411  1.00  1.70           H  
ATOM     20  N   THR A   2       2.995   2.292   1.051  1.00  0.56           N  
ATOM     21  CA  THR A   2       3.506   3.625   0.771  1.00  0.44           C  
ATOM     22  C   THR A   2       4.680   3.509  -0.177  1.00  0.38           C  
ATOM     23  O   THR A   2       5.330   2.461  -0.241  1.00  0.45           O  
ATOM     24  CB  THR A   2       3.979   4.307   2.063  1.00  0.66           C  
ATOM     25  OG1 THR A   2       5.035   3.516   2.648  1.00  0.66           O  
ATOM     26  CG2 THR A   2       2.844   4.438   3.043  1.00  0.66           C  
ATOM     27  H   THR A   2       3.402   1.781   1.826  1.00  0.67           H  
ATOM     28  HA  THR A   2       2.731   4.232   0.295  1.00  0.53           H  
ATOM     29  HB  THR A   2       4.365   5.295   1.826  1.00  0.79           H  
ATOM     30  HG1 THR A   2       5.834   3.579   2.108  1.00  0.79           H  
ATOM     31 1HG2 THR A   2       3.204   4.926   3.947  1.00  0.79           H  
ATOM     32 2HG2 THR A   2       2.055   5.042   2.591  1.00  0.79           H  
ATOM     33 3HG2 THR A   2       2.452   3.457   3.292  1.00  0.79           H  
ATOM     34  N   TYR A   3       5.039   4.601  -0.831  1.00  0.28           N  
ATOM     35  CA  TYR A   3       6.208   4.581  -1.697  1.00  0.27           C  
ATOM     36  C   TYR A   3       7.246   5.594  -1.248  1.00  0.23           C  
ATOM     37  O   TYR A   3       6.928   6.662  -0.718  1.00  0.24           O  
ATOM     38  CB  TYR A   3       5.779   4.773  -3.146  1.00  0.38           C  
ATOM     39  CG  TYR A   3       4.934   3.596  -3.653  1.00  0.38           C  
ATOM     40  CD1 TYR A   3       3.558   3.580  -3.460  1.00  0.38           C  
ATOM     41  CD2 TYR A   3       5.543   2.534  -4.302  1.00  0.38           C  
ATOM     42  CE1 TYR A   3       2.806   2.513  -3.910  1.00  0.38           C  
ATOM     43  CE2 TYR A   3       4.786   1.471  -4.754  1.00  0.38           C  
ATOM     44  CZ  TYR A   3       3.423   1.461  -4.561  1.00  0.38           C  
ATOM     45  OH  TYR A   3       2.667   0.399  -5.016  1.00  0.38           O  
ATOM     46  H   TYR A   3       4.448   5.439  -0.766  1.00  0.34           H  
ATOM     47  HA  TYR A   3       6.674   3.598  -1.626  1.00  0.32           H  
ATOM     48 1HB  TYR A   3       5.190   5.689  -3.236  1.00  0.46           H  
ATOM     49 2HB  TYR A   3       6.656   4.875  -3.784  1.00  0.46           H  
ATOM     50  HD1 TYR A   3       3.068   4.409  -2.945  1.00  0.46           H  
ATOM     51  HD2 TYR A   3       6.622   2.534  -4.455  1.00  0.46           H  
ATOM     52  HE1 TYR A   3       1.728   2.505  -3.751  1.00  0.46           H  
ATOM     53  HE2 TYR A   3       5.266   0.636  -5.264  1.00  0.46           H  
ATOM     54  HH  TYR A   3       3.249  -0.315  -5.290  1.00  0.46           H  
ATOM     55  N   LYS A   4       8.511   5.251  -1.454  1.00  0.24           N  
ATOM     56  CA  LYS A   4       9.585   6.123  -1.003  1.00  0.25           C  
ATOM     57  C   LYS A   4      10.436   6.705  -2.124  1.00  0.27           C  
ATOM     58  O   LYS A   4      10.956   5.989  -2.982  1.00  0.33           O  
ATOM     59  CB  LYS A   4      10.445   5.339  -0.005  1.00  0.34           C  
ATOM     60  CG  LYS A   4      11.591   6.107   0.642  1.00  0.34           C  
ATOM     61  CD  LYS A   4      12.407   5.211   1.625  1.00  0.34           C  
ATOM     62  CE  LYS A   4      11.651   4.915   2.926  1.00  0.34           C  
ATOM     63  NZ  LYS A   4      12.494   4.155   3.896  1.00  0.34           N  
ATOM     64  H   LYS A   4       8.733   4.376  -1.911  1.00  0.29           H  
ATOM     65  HA  LYS A   4       9.144   6.965  -0.476  1.00  0.30           H  
ATOM     66 1HB  LYS A   4       9.792   4.982   0.784  1.00  0.41           H  
ATOM     67 2HB  LYS A   4      10.868   4.468  -0.501  1.00  0.41           H  
ATOM     68 1HG  LYS A   4      12.262   6.489  -0.128  1.00  0.41           H  
ATOM     69 2HG  LYS A   4      11.177   6.956   1.184  1.00  0.41           H  
ATOM     70 1HD  LYS A   4      12.661   4.271   1.135  1.00  0.41           H  
ATOM     71 2HD  LYS A   4      13.328   5.715   1.895  1.00  0.41           H  
ATOM     72 1HE  LYS A   4      11.353   5.855   3.383  1.00  0.41           H  
ATOM     73 2HE  LYS A   4      10.764   4.327   2.714  1.00  0.41           H  
ATOM     74 1HZ  LYS A   4      11.963   3.986   4.739  1.00  0.41           H  
ATOM     75 2HZ  LYS A   4      12.769   3.271   3.490  1.00  0.41           H  
ATOM     76 3HZ  LYS A   4      13.319   4.692   4.122  1.00  0.41           H  
ATOM     77  N   LEU A   5      10.588   8.019  -2.075  1.00  0.26           N  
ATOM     78  CA  LEU A   5      11.400   8.783  -3.000  1.00  0.29           C  
ATOM     79  C   LEU A   5      12.753   9.108  -2.427  1.00  0.29           C  
ATOM     80  O   LEU A   5      12.856   9.681  -1.340  1.00  0.28           O  
ATOM     81  CB  LEU A   5      10.707  10.103  -3.355  1.00  0.40           C  
ATOM     82  CG  LEU A   5      11.533  11.154  -4.175  1.00  0.40           C  
ATOM     83  CD1 LEU A   5      11.861  10.627  -5.561  1.00  0.40           C  
ATOM     84  CD2 LEU A   5      10.720  12.469  -4.255  1.00  0.40           C  
ATOM     85  H   LEU A   5      10.094   8.520  -1.334  1.00  0.31           H  
ATOM     86  HA  LEU A   5      11.537   8.188  -3.901  1.00  0.35           H  
ATOM     87 1HB  LEU A   5       9.842   9.868  -3.936  1.00  0.48           H  
ATOM     88 2HB  LEU A   5      10.382  10.567  -2.441  1.00  0.48           H  
ATOM     89  HG  LEU A   5      12.470  11.354  -3.662  1.00  0.48           H  
ATOM     90 1HD1 LEU A   5      12.438  11.377  -6.100  1.00  0.48           H  
ATOM     91 2HD1 LEU A   5      12.448   9.721  -5.495  1.00  0.48           H  
ATOM     92 3HD1 LEU A   5      10.944  10.416  -6.097  1.00  0.48           H  
ATOM     93 1HD2 LEU A   5      11.289  13.221  -4.801  1.00  0.48           H  
ATOM     94 2HD2 LEU A   5       9.793  12.293  -4.767  1.00  0.48           H  
ATOM     95 3HD2 LEU A   5      10.515  12.836  -3.248  1.00  0.48           H  
ATOM     96  N   ILE A   6      13.793   8.740  -3.156  1.00  0.31           N  
ATOM     97  CA  ILE A   6      15.152   9.044  -2.755  1.00  0.32           C  
ATOM     98  C   ILE A   6      15.784   9.960  -3.776  1.00  0.34           C  
ATOM     99  O   ILE A   6      15.798   9.636  -4.966  1.00  0.39           O  
ATOM    100  CB  ILE A   6      16.025   7.768  -2.648  1.00  0.44           C  
ATOM    101  CG1 ILE A   6      15.394   6.736  -1.666  1.00  0.44           C  
ATOM    102  CG2 ILE A   6      17.472   8.142  -2.228  1.00  0.44           C  
ATOM    103  CD1 ILE A   6      15.264   7.198  -0.226  1.00  0.44           C  
ATOM    104  H   ILE A   6      13.627   8.249  -4.026  1.00  0.37           H  
ATOM    105  HA  ILE A   6      15.143   9.566  -1.803  1.00  0.38           H  
ATOM    106  HB  ILE A   6      16.064   7.281  -3.622  1.00  0.53           H  
ATOM    107 1HG1 ILE A   6      14.397   6.480  -2.025  1.00  0.53           H  
ATOM    108 2HG1 ILE A   6      16.004   5.836  -1.674  1.00  0.53           H  
ATOM    109 1HG2 ILE A   6      18.077   7.241  -2.174  1.00  0.53           H  
ATOM    110 2HG2 ILE A   6      17.916   8.818  -2.955  1.00  0.53           H  
ATOM    111 3HG2 ILE A   6      17.463   8.631  -1.259  1.00  0.53           H  
ATOM    112 1HD1 ILE A   6      14.822   6.406   0.347  1.00  0.53           H  
ATOM    113 2HD1 ILE A   6      16.233   7.433   0.198  1.00  0.53           H  
ATOM    114 3HD1 ILE A   6      14.631   8.072  -0.173  1.00  0.53           H  
ATOM    115  N   LEU A   7      16.358  11.070  -3.325  1.00  0.34           N  
ATOM    116  CA  LEU A   7      17.046  11.921  -4.274  1.00  0.41           C  
ATOM    117  C   LEU A   7      18.499  12.011  -3.832  1.00  0.43           C  
ATOM    118  O   LEU A   7      18.816  12.138  -2.639  1.00  0.46           O  
ATOM    119  CB  LEU A   7      16.440  13.326  -4.349  1.00  0.55           C  
ATOM    120  CG  LEU A   7      14.919  13.408  -4.570  1.00  0.55           C  
ATOM    121  CD1 LEU A   7      14.212  13.652  -3.195  1.00  0.55           C  
ATOM    122  CD2 LEU A   7      14.625  14.491  -5.551  1.00  0.55           C  
ATOM    123  H   LEU A   7      16.280  11.307  -2.332  1.00  0.41           H  
ATOM    124  HA  LEU A   7      17.015  11.469  -5.262  1.00  0.49           H  
ATOM    125 1HB  LEU A   7      16.694  13.875  -3.486  1.00  0.66           H  
ATOM    126 2HB  LEU A   7      16.907  13.834  -5.193  1.00  0.66           H  
ATOM    127  HG  LEU A   7      14.550  12.460  -4.964  1.00  0.66           H  
ATOM    128 1HD1 LEU A   7      13.145  13.705  -3.336  1.00  0.66           H  
ATOM    129 2HD1 LEU A   7      14.435  12.841  -2.507  1.00  0.66           H  
ATOM    130 3HD1 LEU A   7      14.560  14.588  -2.770  1.00  0.66           H  
ATOM    131 1HD2 LEU A   7      13.554  14.557  -5.707  1.00  0.66           H  
ATOM    132 2HD2 LEU A   7      14.997  15.420  -5.167  1.00  0.66           H  
ATOM    133 3HD2 LEU A   7      15.116  14.273  -6.497  1.00  0.66           H  
ATOM    134  N   ASN A   8      19.388  11.976  -4.814  1.00  0.48           N  
ATOM    135  CA  ASN A   8      20.822  12.054  -4.581  1.00  0.56           C  
ATOM    136  C   ASN A   8      21.323  13.474  -4.790  1.00  0.58           C  
ATOM    137  O   ASN A   8      21.337  13.972  -5.918  1.00  0.73           O  
ATOM    138  CB  ASN A   8      21.551  11.068  -5.471  1.00  0.75           C  
ATOM    139  CG  ASN A   8      23.028  10.972  -5.188  1.00  0.75           C  
ATOM    140  OD1 ASN A   8      23.707  11.921  -4.758  1.00  0.75           O  
ATOM    141  ND2 ASN A   8      23.546   9.778  -5.402  1.00  0.75           N  
ATOM    142  H   ASN A   8      19.056  11.878  -5.764  1.00  0.58           H  
ATOM    143  HA  ASN A   8      21.022  11.794  -3.539  1.00  0.67           H  
ATOM    144 1HB  ASN A   8      21.106  10.079  -5.347  1.00  0.90           H  
ATOM    145 2HB  ASN A   8      21.416  11.356  -6.513  1.00  0.90           H  
ATOM    146 1HD2 ASN A   8      24.514   9.601  -5.218  1.00  0.90           H  
ATOM    147 2HD2 ASN A   8      22.965   9.033  -5.736  1.00  0.90           H  
ATOM    148  N   GLY A   9      21.679  14.143  -3.701  1.00  0.59           N  
ATOM    149  CA  GLY A   9      22.114  15.522  -3.710  1.00  0.66           C  
ATOM    150  C   GLY A   9      23.634  15.670  -3.638  1.00  0.64           C  
ATOM    151  O   GLY A   9      24.131  16.715  -3.218  1.00  0.64           O  
ATOM    152  H   GLY A   9      21.652  13.695  -2.779  1.00  0.71           H  
ATOM    153 1HA  GLY A   9      21.736  16.011  -4.606  1.00  0.79           H  
ATOM    154 2HA  GLY A   9      21.668  16.026  -2.861  1.00  0.79           H  
ATOM    155  N   LYS A  10      24.402  14.652  -4.036  1.00  0.72           N  
ATOM    156  CA  LYS A  10      25.861  14.739  -3.885  1.00  0.76           C  
ATOM    157  C   LYS A  10      26.501  15.955  -4.585  1.00  0.67           C  
ATOM    158  O   LYS A  10      27.553  16.429  -4.149  1.00  0.72           O  
ATOM    159  CB  LYS A  10      26.558  13.465  -4.387  1.00  1.04           C  
ATOM    160  CG  LYS A  10      26.536  13.252  -5.899  1.00  1.04           C  
ATOM    161  CD  LYS A  10      27.195  11.940  -6.299  1.00  1.04           C  
ATOM    162  CE  LYS A  10      27.223  11.777  -7.819  1.00  1.04           C  
ATOM    163  NZ  LYS A  10      27.873  10.496  -8.237  1.00  1.04           N  
ATOM    164  H   LYS A  10      23.979  13.783  -4.374  1.00  0.86           H  
ATOM    165  HA  LYS A  10      26.074  14.808  -2.822  1.00  0.91           H  
ATOM    166 1HB  LYS A  10      27.600  13.482  -4.072  1.00  1.25           H  
ATOM    167 2HB  LYS A  10      26.096  12.598  -3.916  1.00  1.25           H  
ATOM    168 1HG  LYS A  10      25.512  13.292  -6.277  1.00  1.25           H  
ATOM    169 2HG  LYS A  10      27.114  14.040  -6.357  1.00  1.25           H  
ATOM    170 1HD  LYS A  10      28.214  11.915  -5.914  1.00  1.25           H  
ATOM    171 2HD  LYS A  10      26.637  11.109  -5.863  1.00  1.25           H  
ATOM    172 1HE  LYS A  10      26.201  11.793  -8.195  1.00  1.25           H  
ATOM    173 2HE  LYS A  10      27.772  12.611  -8.256  1.00  1.25           H  
ATOM    174 1HZ  LYS A  10      27.870  10.429  -9.247  1.00  1.25           H  
ATOM    175 2HZ  LYS A  10      28.828  10.475  -7.905  1.00  1.25           H  
ATOM    176 3HZ  LYS A  10      27.366   9.714  -7.849  1.00  1.25           H  
ATOM    177  N   THR A  11      25.860  16.486  -5.638  1.00  0.74           N  
ATOM    178  CA  THR A  11      26.379  17.625  -6.387  1.00  0.84           C  
ATOM    179  C   THR A  11      25.826  18.973  -5.909  1.00  0.80           C  
ATOM    180  O   THR A  11      26.138  20.013  -6.497  1.00  1.01           O  
ATOM    181  CB  THR A  11      26.069  17.491  -7.893  1.00  1.14           C  
ATOM    182  OG1 THR A  11      24.647  17.440  -8.088  1.00  1.14           O  
ATOM    183  CG2 THR A  11      26.686  16.223  -8.454  1.00  1.14           C  
ATOM    184  H   THR A  11      25.002  16.070  -5.978  1.00  0.89           H  
ATOM    185  HA  THR A  11      27.461  17.650  -6.261  1.00  1.01           H  
ATOM    186  HB  THR A  11      26.474  18.356  -8.418  1.00  1.37           H  
ATOM    187  HG1 THR A  11      24.448  17.561  -9.024  1.00  1.37           H  
ATOM    188 1HG2 THR A  11      26.461  16.152  -9.517  1.00  1.37           H  
ATOM    189 2HG2 THR A  11      27.765  16.249  -8.311  1.00  1.37           H  
ATOM    190 3HG2 THR A  11      26.275  15.370  -7.949  1.00  1.37           H  
ATOM    191  N   LEU A  12      25.001  18.971  -4.862  1.00  0.71           N  
ATOM    192  CA  LEU A  12      24.416  20.211  -4.368  1.00  0.82           C  
ATOM    193  C   LEU A  12      25.396  21.121  -3.656  1.00  0.66           C  
ATOM    194  O   LEU A  12      26.317  20.688  -2.944  1.00  0.79           O  
ATOM    195  CB  LEU A  12      23.275  19.948  -3.390  1.00  1.11           C  
ATOM    196  CG  LEU A  12      22.026  19.272  -3.914  1.00  1.11           C  
ATOM    197  CD1 LEU A  12      21.149  18.991  -2.732  1.00  1.11           C  
ATOM    198  CD2 LEU A  12      21.299  20.151  -4.921  1.00  1.11           C  
ATOM    199  H   LEU A  12      24.775  18.088  -4.400  1.00  0.85           H  
ATOM    200  HA  LEU A  12      24.040  20.763  -5.224  1.00  0.98           H  
ATOM    201 1HB  LEU A  12      23.665  19.313  -2.598  1.00  1.33           H  
ATOM    202 2HB  LEU A  12      22.986  20.897  -2.941  1.00  1.33           H  
ATOM    203  HG  LEU A  12      22.291  18.341  -4.388  1.00  1.33           H  
ATOM    204 1HD1 LEU A  12      20.242  18.485  -3.065  1.00  1.33           H  
ATOM    205 2HD1 LEU A  12      21.696  18.357  -2.037  1.00  1.33           H  
ATOM    206 3HD1 LEU A  12      20.887  19.913  -2.242  1.00  1.33           H  
ATOM    207 1HD2 LEU A  12      20.405  19.635  -5.258  1.00  1.33           H  
ATOM    208 2HD2 LEU A  12      21.021  21.091  -4.456  1.00  1.33           H  
ATOM    209 3HD2 LEU A  12      21.932  20.348  -5.778  1.00  1.33           H  
ATOM    210  N   LYS A  13      25.118  22.413  -3.803  1.00  0.57           N  
ATOM    211  CA  LYS A  13      25.862  23.486  -3.169  1.00  0.56           C  
ATOM    212  C   LYS A  13      25.491  23.605  -1.698  1.00  0.53           C  
ATOM    213  O   LYS A  13      24.414  23.164  -1.273  1.00  0.68           O  
ATOM    214  CB  LYS A  13      25.594  24.806  -3.894  1.00  0.78           C  
ATOM    215  CG  LYS A  13      26.115  24.853  -5.330  1.00  0.78           C  
ATOM    216  CD  LYS A  13      25.829  26.207  -5.981  1.00  0.78           C  
ATOM    217  CE  LYS A  13      26.348  26.266  -7.417  1.00  0.78           C  
ATOM    218  NZ  LYS A  13      26.052  27.580  -8.062  1.00  0.78           N  
ATOM    219  H   LYS A  13      24.350  22.655  -4.410  1.00  0.68           H  
ATOM    220  HA  LYS A  13      26.926  23.256  -3.234  1.00  0.67           H  
ATOM    221 1HB  LYS A  13      24.521  24.993  -3.919  1.00  0.94           H  
ATOM    222 2HB  LYS A  13      26.051  25.628  -3.337  1.00  0.94           H  
ATOM    223 1HG  LYS A  13      27.192  24.678  -5.327  1.00  0.94           H  
ATOM    224 2HG  LYS A  13      25.644  24.064  -5.917  1.00  0.94           H  
ATOM    225 1HD  LYS A  13      24.753  26.387  -5.987  1.00  0.94           H  
ATOM    226 2HD  LYS A  13      26.306  26.998  -5.399  1.00  0.94           H  
ATOM    227 1HE  LYS A  13      27.425  26.109  -7.413  1.00  0.94           H  
ATOM    228 2HE  LYS A  13      25.876  25.474  -7.999  1.00  0.94           H  
ATOM    229 1HZ  LYS A  13      26.409  27.579  -9.008  1.00  0.94           H  
ATOM    230 2HZ  LYS A  13      25.053  27.731  -8.081  1.00  0.94           H  
ATOM    231 3HZ  LYS A  13      26.494  28.322  -7.538  1.00  0.94           H  
ATOM    232  N   GLY A  14      26.377  24.239  -0.928  1.00  0.48           N  
ATOM    233  CA  GLY A  14      26.173  24.445   0.501  1.00  0.53           C  
ATOM    234  C   GLY A  14      24.886  25.179   0.868  1.00  0.44           C  
ATOM    235  O   GLY A  14      24.299  24.897   1.917  1.00  0.38           O  
ATOM    236  H   GLY A  14      27.232  24.579  -1.345  1.00  0.58           H  
ATOM    237 1HA  GLY A  14      26.186  23.476   0.998  1.00  0.64           H  
ATOM    238 2HA  GLY A  14      27.022  25.005   0.896  1.00  0.64           H  
ATOM    239  N   GLU A  15      24.422  26.111   0.038  1.00  0.47           N  
ATOM    240  CA  GLU A  15      23.206  26.833   0.376  1.00  0.43           C  
ATOM    241  C   GLU A  15      21.978  25.921   0.389  1.00  0.39           C  
ATOM    242  O   GLU A  15      21.163  26.000   1.315  1.00  0.39           O  
ATOM    243  CB  GLU A  15      23.025  27.992  -0.602  1.00  0.62           C  
ATOM    244  CG  GLU A  15      24.084  29.097  -0.440  1.00  0.62           C  
ATOM    245  CD  GLU A  15      25.434  28.729  -1.025  1.00  0.62           C  
ATOM    246  OE1 GLU A  15      25.512  27.737  -1.722  1.00  0.62           O  
ATOM    247  OE2 GLU A  15      26.382  29.425  -0.766  1.00  0.62           O  
ATOM    248  H   GLU A  15      24.936  26.354  -0.815  1.00  0.56           H  
ATOM    249  HA  GLU A  15      23.325  27.248   1.377  1.00  0.52           H  
ATOM    250 1HB  GLU A  15      23.073  27.617  -1.625  1.00  0.74           H  
ATOM    251 2HB  GLU A  15      22.041  28.438  -0.461  1.00  0.74           H  
ATOM    252 1HG  GLU A  15      23.726  30.003  -0.928  1.00  0.74           H  
ATOM    253 2HG  GLU A  15      24.203  29.312   0.620  1.00  0.74           H  
ATOM    254  N   THR A  16      21.868  25.026  -0.599  1.00  0.41           N  
ATOM    255  CA  THR A  16      20.740  24.105  -0.660  1.00  0.43           C  
ATOM    256  C   THR A  16      20.800  23.131   0.493  1.00  0.38           C  
ATOM    257  O   THR A  16      19.768  22.840   1.102  1.00  0.39           O  
ATOM    258  CB  THR A  16      20.671  23.298  -1.978  1.00  0.59           C  
ATOM    259  OG1 THR A  16      20.528  24.194  -3.092  1.00  0.59           O  
ATOM    260  CG2 THR A  16      19.421  22.344  -1.928  1.00  0.59           C  
ATOM    261  H   THR A  16      22.568  25.003  -1.327  1.00  0.49           H  
ATOM    262  HA  THR A  16      19.818  24.681  -0.568  1.00  0.52           H  
ATOM    263  HB  THR A  16      21.584  22.715  -2.102  1.00  0.71           H  
ATOM    264  HG1 THR A  16      20.624  23.701  -3.910  1.00  0.71           H  
ATOM    265 1HG2 THR A  16      19.351  21.781  -2.854  1.00  0.71           H  
ATOM    266 2HG2 THR A  16      19.499  21.643  -1.100  1.00  0.71           H  
ATOM    267 3HG2 THR A  16      18.517  22.940  -1.803  1.00  0.71           H  
ATOM    268  N   THR A  17      21.991  22.583   0.783  1.00  0.38           N  
ATOM    269  CA  THR A  17      22.081  21.598   1.853  1.00  0.36           C  
ATOM    270  C   THR A  17      21.819  22.257   3.211  1.00  0.32           C  
ATOM    271  O   THR A  17      21.232  21.639   4.106  1.00  0.32           O  
ATOM    272  CB  THR A  17      23.430  20.857   1.822  1.00  0.52           C  
ATOM    273  OG1 THR A  17      24.515  21.774   2.003  1.00  0.52           O  
ATOM    274  CG2 THR A  17      23.557  20.158   0.447  1.00  0.52           C  
ATOM    275  H   THR A  17      22.830  22.837   0.244  1.00  0.46           H  
ATOM    276  HA  THR A  17      21.316  20.846   1.686  1.00  0.43           H  
ATOM    277  HB  THR A  17      23.468  20.119   2.614  1.00  0.62           H  
ATOM    278  HG1 THR A  17      24.689  21.875   2.948  1.00  0.62           H  
ATOM    279 1HG2 THR A  17      24.495  19.630   0.404  1.00  0.62           H  
ATOM    280 2HG2 THR A  17      22.735  19.453   0.321  1.00  0.62           H  
ATOM    281 3HG2 THR A  17      23.527  20.895  -0.351  1.00  0.62           H  
ATOM    282  N   THR A  18      22.200  23.530   3.359  1.00  0.29           N  
ATOM    283  CA  THR A  18      21.924  24.240   4.596  1.00  0.27           C  
ATOM    284  C   THR A  18      20.410  24.346   4.756  1.00  0.24           C  
ATOM    285  O   THR A  18      19.863  24.037   5.828  1.00  0.26           O  
ATOM    286  CB  THR A  18      22.558  25.648   4.610  1.00  0.39           C  
ATOM    287  OG1 THR A  18      23.985  25.532   4.493  1.00  0.39           O  
ATOM    288  CG2 THR A  18      22.221  26.355   5.921  1.00  0.39           C  
ATOM    289  H   THR A  18      22.744  23.989   2.626  1.00  0.35           H  
ATOM    290  HA  THR A  18      22.326  23.667   5.429  1.00  0.32           H  
ATOM    291  HB  THR A  18      22.179  26.229   3.769  1.00  0.47           H  
ATOM    292  HG1 THR A  18      24.194  25.233   3.581  1.00  0.47           H  
ATOM    293 1HG2 THR A  18      22.680  27.341   5.921  1.00  0.47           H  
ATOM    294 2HG2 THR A  18      21.142  26.462   6.025  1.00  0.47           H  
ATOM    295 3HG2 THR A  18      22.609  25.773   6.755  1.00  0.47           H  
ATOM    296  N   GLU A  19      19.720  24.755   3.678  1.00  0.29           N  
ATOM    297  CA  GLU A  19      18.279  24.850   3.752  1.00  0.31           C  
ATOM    298  C   GLU A  19      17.645  23.496   4.011  1.00  0.30           C  
ATOM    299  O   GLU A  19      16.679  23.431   4.761  1.00  0.31           O  
ATOM    300  CB  GLU A  19      17.659  25.456   2.489  1.00  0.43           C  
ATOM    301  CG  GLU A  19      17.878  26.948   2.294  1.00  0.43           C  
ATOM    302  CD  GLU A  19      17.225  27.459   1.026  1.00  0.43           C  
ATOM    303  OE1 GLU A  19      16.944  26.657   0.170  1.00  0.43           O  
ATOM    304  OE2 GLU A  19      16.953  28.645   0.938  1.00  0.43           O  
ATOM    305  H   GLU A  19      20.211  25.029   2.819  1.00  0.35           H  
ATOM    306  HA  GLU A  19      18.043  25.506   4.584  1.00  0.37           H  
ATOM    307 1HB  GLU A  19      18.069  24.950   1.614  1.00  0.52           H  
ATOM    308 2HB  GLU A  19      16.583  25.277   2.497  1.00  0.52           H  
ATOM    309 1HG  GLU A  19      17.463  27.479   3.151  1.00  0.52           H  
ATOM    310 2HG  GLU A  19      18.948  27.145   2.259  1.00  0.52           H  
ATOM    311  N   ALA A  20      18.192  22.433   3.397  1.00  0.31           N  
ATOM    312  CA  ALA A  20      17.724  21.053   3.516  1.00  0.33           C  
ATOM    313  C   ALA A  20      17.774  20.484   4.930  1.00  0.30           C  
ATOM    314  O   ALA A  20      16.972  19.605   5.264  1.00  0.33           O  
ATOM    315  CB  ALA A  20      18.553  20.159   2.641  1.00  0.46           C  
ATOM    316  H   ALA A  20      18.968  22.613   2.758  1.00  0.37           H  
ATOM    317  HA  ALA A  20      16.696  21.025   3.171  1.00  0.40           H  
ATOM    318 1HB  ALA A  20      18.168  19.158   2.721  1.00  0.55           H  
ATOM    319 2HB  ALA A  20      18.509  20.510   1.615  1.00  0.55           H  
ATOM    320 3HB  ALA A  20      19.568  20.173   2.986  1.00  0.55           H  
ATOM    321  N   VAL A  21      18.775  20.876   5.726  1.00  0.28           N  
ATOM    322  CA  VAL A  21      18.888  20.337   7.078  1.00  0.28           C  
ATOM    323  C   VAL A  21      18.006  21.056   8.104  1.00  0.26           C  
ATOM    324  O   VAL A  21      17.475  20.409   9.008  1.00  0.32           O  
ATOM    325  CB  VAL A  21      20.376  20.252   7.527  1.00  0.40           C  
ATOM    326  CG1 VAL A  21      20.971  21.608   7.850  1.00  0.40           C  
ATOM    327  CG2 VAL A  21      20.482  19.307   8.715  1.00  0.40           C  
ATOM    328  H   VAL A  21      19.476  21.528   5.358  1.00  0.34           H  
ATOM    329  HA  VAL A  21      18.528  19.315   7.050  1.00  0.34           H  
ATOM    330  HB  VAL A  21      20.956  19.859   6.701  1.00  0.48           H  
ATOM    331 1HG1 VAL A  21      22.019  21.478   8.120  1.00  0.48           H  
ATOM    332 2HG1 VAL A  21      20.909  22.234   6.982  1.00  0.48           H  
ATOM    333 3HG1 VAL A  21      20.449  22.075   8.680  1.00  0.48           H  
ATOM    334 1HG2 VAL A  21      21.528  19.209   9.003  1.00  0.48           H  
ATOM    335 2HG2 VAL A  21      19.909  19.698   9.557  1.00  0.48           H  
ATOM    336 3HG2 VAL A  21      20.089  18.327   8.435  1.00  0.48           H  
ATOM    337  N   ASP A  22      17.863  22.380   8.010  1.00  0.24           N  
ATOM    338  CA  ASP A  22      17.018  23.094   8.974  1.00  0.28           C  
ATOM    339  C   ASP A  22      15.559  22.968   8.566  1.00  0.28           C  
ATOM    340  O   ASP A  22      15.168  23.527   7.543  1.00  0.29           O  
ATOM    341  CB  ASP A  22      17.377  24.579   9.112  1.00  0.38           C  
ATOM    342  CG  ASP A  22      16.529  25.308  10.255  1.00  0.38           C  
ATOM    343  OD1 ASP A  22      15.455  24.806  10.638  1.00  0.38           O  
ATOM    344  OD2 ASP A  22      16.974  26.335  10.719  1.00  0.38           O  
ATOM    345  H   ASP A  22      18.355  22.893   7.269  1.00  0.29           H  
ATOM    346  HA  ASP A  22      17.142  22.629   9.952  1.00  0.34           H  
ATOM    347 1HB  ASP A  22      18.440  24.675   9.337  1.00  0.46           H  
ATOM    348 2HB  ASP A  22      17.200  25.085   8.156  1.00  0.46           H  
ATOM    349  N   ALA A  23      14.746  22.275   9.368  1.00  0.29           N  
ATOM    350  CA  ALA A  23      13.361  21.972   9.005  1.00  0.33           C  
ATOM    351  C   ALA A  23      12.580  23.216   8.583  1.00  0.31           C  
ATOM    352  O   ALA A  23      11.720  23.140   7.692  1.00  0.32           O  
ATOM    353  CB  ALA A  23      12.642  21.313  10.162  1.00  0.45           C  
ATOM    354  H   ALA A  23      15.135  21.901  10.224  1.00  0.35           H  
ATOM    355  HA  ALA A  23      13.383  21.273   8.191  1.00  0.40           H  
ATOM    356 1HB  ALA A  23      11.626  21.058   9.863  1.00  0.54           H  
ATOM    357 2HB  ALA A  23      13.175  20.406  10.449  1.00  0.54           H  
ATOM    358 3HB  ALA A  23      12.610  21.999  11.007  1.00  0.54           H  
ATOM    359  N   ALA A  24      12.903  24.380   9.167  1.00  0.29           N  
ATOM    360  CA  ALA A  24      12.192  25.616   8.849  1.00  0.30           C  
ATOM    361  C   ALA A  24      12.244  25.939   7.354  1.00  0.28           C  
ATOM    362  O   ALA A  24      11.316  26.546   6.814  1.00  0.29           O  
ATOM    363  CB  ALA A  24      12.793  26.776   9.616  1.00  0.42           C  
ATOM    364  H   ALA A  24      13.663  24.420   9.870  1.00  0.35           H  
ATOM    365  HA  ALA A  24      11.150  25.489   9.136  1.00  0.36           H  
ATOM    366 1HB  ALA A  24      12.243  27.687   9.393  1.00  0.50           H  
ATOM    367 2HB  ALA A  24      12.741  26.567  10.684  1.00  0.50           H  
ATOM    368 3HB  ALA A  24      13.838  26.896   9.324  1.00  0.50           H  
ATOM    369  N   THR A  25      13.346  25.579   6.697  1.00  0.26           N  
ATOM    370  CA  THR A  25      13.549  25.834   5.283  1.00  0.27           C  
ATOM    371  C   THR A  25      13.604  24.550   4.454  1.00  0.27           C  
ATOM    372  O   THR A  25      13.331  24.563   3.245  1.00  0.28           O  
ATOM    373  CB  THR A  25      14.846  26.626   5.099  1.00  0.38           C  
ATOM    374  OG1 THR A  25      15.930  25.886   5.683  1.00  0.38           O  
ATOM    375  CG2 THR A  25      14.742  27.980   5.782  1.00  0.38           C  
ATOM    376  H   THR A  25      14.096  25.083   7.182  1.00  0.31           H  
ATOM    377  HA  THR A  25      12.716  26.434   4.920  1.00  0.32           H  
ATOM    378  HB  THR A  25      15.040  26.766   4.034  1.00  0.46           H  
ATOM    379  HG1 THR A  25      16.048  24.994   5.256  1.00  0.46           H  
ATOM    380 1HG2 THR A  25      15.674  28.525   5.644  1.00  0.46           H  
ATOM    381 2HG2 THR A  25      13.920  28.543   5.345  1.00  0.46           H  
ATOM    382 3HG2 THR A  25      14.560  27.840   6.846  1.00  0.46           H  
ATOM    383  N   ALA A  26      13.858  23.422   5.116  1.00  0.27           N  
ATOM    384  CA  ALA A  26      13.965  22.135   4.450  1.00  0.30           C  
ATOM    385  C   ALA A  26      12.673  21.819   3.758  1.00  0.29           C  
ATOM    386  O   ALA A  26      12.668  21.254   2.666  1.00  0.30           O  
ATOM    387  CB  ALA A  26      14.295  21.049   5.431  1.00  0.41           C  
ATOM    388  H   ALA A  26      14.094  23.474   6.101  1.00  0.32           H  
ATOM    389  HA  ALA A  26      14.752  22.203   3.708  1.00  0.36           H  
ATOM    390 1HB  ALA A  26      14.392  20.098   4.918  1.00  0.49           H  
ATOM    391 2HB  ALA A  26      15.225  21.294   5.936  1.00  0.49           H  
ATOM    392 3HB  ALA A  26      13.512  21.000   6.123  1.00  0.49           H  
ATOM    393  N   GLU A  27      11.558  22.235   4.357  1.00  0.29           N  
ATOM    394  CA  GLU A  27      10.273  21.982   3.739  1.00  0.30           C  
ATOM    395  C   GLU A  27      10.232  22.539   2.313  1.00  0.28           C  
ATOM    396  O   GLU A  27       9.613  21.926   1.446  1.00  0.28           O  
ATOM    397  CB  GLU A  27       9.135  22.587   4.553  1.00  0.41           C  
ATOM    398  CG  GLU A  27       7.743  22.205   4.039  1.00  0.41           C  
ATOM    399  CD  GLU A  27       6.631  22.699   4.911  1.00  0.41           C  
ATOM    400  OE1 GLU A  27       6.905  23.394   5.854  1.00  0.41           O  
ATOM    401  OE2 GLU A  27       5.501  22.366   4.643  1.00  0.41           O  
ATOM    402  H   GLU A  27      11.615  22.682   5.282  1.00  0.35           H  
ATOM    403  HA  GLU A  27      10.123  20.904   3.686  1.00  0.36           H  
ATOM    404 1HB  GLU A  27       9.225  22.295   5.595  1.00  0.49           H  
ATOM    405 2HB  GLU A  27       9.213  23.674   4.521  1.00  0.49           H  
ATOM    406 1HG  GLU A  27       7.604  22.618   3.039  1.00  0.49           H  
ATOM    407 2HG  GLU A  27       7.687  21.120   3.960  1.00  0.49           H  
ATOM    408  N   LYS A  28      10.833  23.719   2.075  1.00  0.28           N  
ATOM    409  CA  LYS A  28      10.850  24.337   0.750  1.00  0.28           C  
ATOM    410  C   LYS A  28      11.623  23.463  -0.224  1.00  0.28           C  
ATOM    411  O   LYS A  28      11.172  23.203  -1.352  1.00  0.28           O  
ATOM    412  CB  LYS A  28      11.486  25.729   0.811  1.00  0.39           C  
ATOM    413  CG  LYS A  28      11.559  26.479  -0.532  1.00  0.39           C  
ATOM    414  CD  LYS A  28      12.156  27.904  -0.379  1.00  0.39           C  
ATOM    415  CE  LYS A  28      13.657  27.861  -0.010  1.00  0.39           C  
ATOM    416  NZ  LYS A  28      14.311  29.203  -0.098  1.00  0.39           N  
ATOM    417  H   LYS A  28      11.361  24.178   2.815  1.00  0.34           H  
ATOM    418  HA  LYS A  28       9.825  24.424   0.392  1.00  0.34           H  
ATOM    419 1HB  LYS A  28      10.941  26.347   1.522  1.00  0.47           H  
ATOM    420 2HB  LYS A  28      12.495  25.625   1.180  1.00  0.47           H  
ATOM    421 1HG  LYS A  28      12.182  25.915  -1.228  1.00  0.47           H  
ATOM    422 2HG  LYS A  28      10.558  26.557  -0.956  1.00  0.47           H  
ATOM    423 1HD  LYS A  28      12.039  28.447  -1.318  1.00  0.47           H  
ATOM    424 2HD  LYS A  28      11.618  28.443   0.401  1.00  0.47           H  
ATOM    425 1HE  LYS A  28      13.766  27.506   1.013  1.00  0.47           H  
ATOM    426 2HE  LYS A  28      14.177  27.171  -0.678  1.00  0.47           H  
ATOM    427 1HZ  LYS A  28      15.310  29.089   0.177  1.00  0.47           H  
ATOM    428 2HZ  LYS A  28      14.258  29.555  -1.038  1.00  0.47           H  
ATOM    429 3HZ  LYS A  28      13.866  29.847   0.531  1.00  0.47           H  
ATOM    430  N   VAL A  29      12.793  23.005   0.230  1.00  0.28           N  
ATOM    431  CA  VAL A  29      13.654  22.175  -0.602  1.00  0.30           C  
ATOM    432  C   VAL A  29      12.910  20.891  -0.969  1.00  0.28           C  
ATOM    433  O   VAL A  29      12.877  20.492  -2.143  1.00  0.29           O  
ATOM    434  CB  VAL A  29      14.973  21.840   0.142  1.00  0.41           C  
ATOM    435  CG1 VAL A  29      15.782  20.824  -0.643  1.00  0.41           C  
ATOM    436  CG2 VAL A  29      15.789  23.124   0.365  1.00  0.41           C  
ATOM    437  H   VAL A  29      13.076  23.302   1.173  1.00  0.34           H  
ATOM    438  HA  VAL A  29      13.889  22.722  -1.515  1.00  0.36           H  
ATOM    439  HB  VAL A  29      14.738  21.395   1.109  1.00  0.49           H  
ATOM    440 1HG1 VAL A  29      16.689  20.615  -0.106  1.00  0.49           H  
ATOM    441 2HG1 VAL A  29      15.216  19.904  -0.770  1.00  0.49           H  
ATOM    442 3HG1 VAL A  29      16.035  21.232  -1.622  1.00  0.49           H  
ATOM    443 1HG2 VAL A  29      16.710  22.885   0.897  1.00  0.49           H  
ATOM    444 2HG2 VAL A  29      16.038  23.577  -0.593  1.00  0.49           H  
ATOM    445 3HG2 VAL A  29      15.209  23.834   0.955  1.00  0.49           H  
ATOM    446  N   PHE A  30      12.280  20.282   0.034  1.00  0.28           N  
ATOM    447  CA  PHE A  30      11.522  19.073  -0.171  1.00  0.27           C  
ATOM    448  C   PHE A  30      10.317  19.271  -1.063  1.00  0.25           C  
ATOM    449  O   PHE A  30      10.054  18.397  -1.882  1.00  0.26           O  
ATOM    450  CB  PHE A  30      11.133  18.425   1.147  1.00  0.38           C  
ATOM    451  CG  PHE A  30      12.237  17.609   1.703  1.00  0.38           C  
ATOM    452  CD1 PHE A  30      13.014  18.030   2.750  1.00  0.38           C  
ATOM    453  CD2 PHE A  30      12.495  16.387   1.139  1.00  0.38           C  
ATOM    454  CE1 PHE A  30      14.026  17.238   3.220  1.00  0.38           C  
ATOM    455  CE2 PHE A  30      13.485  15.591   1.605  1.00  0.38           C  
ATOM    456  CZ  PHE A  30      14.248  16.015   2.641  1.00  0.38           C  
ATOM    457  H   PHE A  30      12.357  20.671   0.974  1.00  0.34           H  
ATOM    458  HA  PHE A  30      12.180  18.370  -0.675  1.00  0.32           H  
ATOM    459 1HB  PHE A  30      10.873  19.198   1.873  1.00  0.46           H  
ATOM    460 2HB  PHE A  30      10.261  17.787   1.012  1.00  0.46           H  
ATOM    461  HD1 PHE A  30      12.823  18.989   3.209  1.00  0.46           H  
ATOM    462  HD2 PHE A  30      11.884  16.063   0.304  1.00  0.46           H  
ATOM    463  HE1 PHE A  30      14.645  17.578   4.054  1.00  0.46           H  
ATOM    464  HE2 PHE A  30      13.664  14.618   1.150  1.00  0.46           H  
ATOM    465  HZ  PHE A  30      15.039  15.387   2.995  1.00  0.46           H  
ATOM    466  N   LYS A  31       9.584  20.391  -0.958  1.00  0.23           N  
ATOM    467  CA  LYS A  31       8.451  20.558  -1.860  1.00  0.23           C  
ATOM    468  C   LYS A  31       8.895  20.590  -3.310  1.00  0.24           C  
ATOM    469  O   LYS A  31       8.219  20.007  -4.160  1.00  0.24           O  
ATOM    470  CB  LYS A  31       7.632  21.821  -1.559  1.00  0.33           C  
ATOM    471  CG  LYS A  31       6.771  21.772  -0.288  1.00  0.33           C  
ATOM    472  CD  LYS A  31       5.678  20.705  -0.392  1.00  0.33           C  
ATOM    473  CE  LYS A  31       4.746  20.716   0.798  1.00  0.33           C  
ATOM    474  NZ  LYS A  31       3.877  19.506   0.787  1.00  0.33           N  
ATOM    475  H   LYS A  31       9.772  21.079  -0.223  1.00  0.28           H  
ATOM    476  HA  LYS A  31       7.810  19.691  -1.754  1.00  0.28           H  
ATOM    477 1HB  LYS A  31       8.321  22.664  -1.449  1.00  0.40           H  
ATOM    478 2HB  LYS A  31       6.981  22.041  -2.404  1.00  0.40           H  
ATOM    479 1HG  LYS A  31       7.393  21.526   0.560  1.00  0.40           H  
ATOM    480 2HG  LYS A  31       6.319  22.747  -0.111  1.00  0.40           H  
ATOM    481 1HD  LYS A  31       5.099  20.841  -1.305  1.00  0.40           H  
ATOM    482 2HD  LYS A  31       6.113  19.711  -0.407  1.00  0.40           H  
ATOM    483 1HE  LYS A  31       5.334  20.724   1.717  1.00  0.40           H  
ATOM    484 2HE  LYS A  31       4.119  21.605   0.769  1.00  0.40           H  
ATOM    485 1HZ  LYS A  31       3.273  19.490   1.582  1.00  0.40           H  
ATOM    486 2HZ  LYS A  31       3.305  19.398  -0.060  1.00  0.40           H  
ATOM    487 3HZ  LYS A  31       4.479  18.678   0.798  1.00  0.40           H  
ATOM    488  N   GLN A  32      10.030  21.228  -3.626  1.00  0.26           N  
ATOM    489  CA  GLN A  32      10.426  21.204  -5.031  1.00  0.30           C  
ATOM    490  C   GLN A  32      10.731  19.781  -5.474  1.00  0.31           C  
ATOM    491  O   GLN A  32      10.298  19.360  -6.549  1.00  0.33           O  
ATOM    492  CB  GLN A  32      11.669  22.060  -5.293  1.00  0.41           C  
ATOM    493  CG  GLN A  32      12.090  22.145  -6.798  1.00  0.41           C  
ATOM    494  CD  GLN A  32      11.069  22.862  -7.676  1.00  0.41           C  
ATOM    495  OE1 GLN A  32      10.667  23.982  -7.336  1.00  0.41           O  
ATOM    496  NE2 GLN A  32      10.650  22.256  -8.791  1.00  0.41           N  
ATOM    497  H   GLN A  32      10.549  21.755  -2.909  1.00  0.31           H  
ATOM    498  HA  GLN A  32       9.600  21.583  -5.631  1.00  0.36           H  
ATOM    499 1HB  GLN A  32      11.496  23.070  -4.924  1.00  0.49           H  
ATOM    500 2HB  GLN A  32      12.510  21.648  -4.728  1.00  0.49           H  
ATOM    501 1HG  GLN A  32      13.028  22.687  -6.864  1.00  0.49           H  
ATOM    502 2HG  GLN A  32      12.223  21.132  -7.200  1.00  0.49           H  
ATOM    503 1HE2 GLN A  32       9.988  22.704  -9.388  1.00  0.49           H  
ATOM    504 2HE2 GLN A  32      10.985  21.310  -9.065  1.00  0.49           H  
ATOM    505  N   TYR A  33      11.408  19.017  -4.619  1.00  0.32           N  
ATOM    506  CA  TYR A  33      11.752  17.649  -4.964  1.00  0.37           C  
ATOM    507  C   TYR A  33      10.514  16.771  -5.090  1.00  0.37           C  
ATOM    508  O   TYR A  33      10.423  15.932  -6.002  1.00  0.41           O  
ATOM    509  CB  TYR A  33      12.731  17.110  -3.927  1.00  0.50           C  
ATOM    510  CG  TYR A  33      14.158  17.726  -4.012  1.00  0.50           C  
ATOM    511  CD1 TYR A  33      14.980  17.717  -2.899  1.00  0.50           C  
ATOM    512  CD2 TYR A  33      14.657  18.302  -5.208  1.00  0.50           C  
ATOM    513  CE1 TYR A  33      16.251  18.255  -2.992  1.00  0.50           C  
ATOM    514  CE2 TYR A  33      15.915  18.823  -5.255  1.00  0.50           C  
ATOM    515  CZ  TYR A  33      16.706  18.801  -4.159  1.00  0.50           C  
ATOM    516  OH  TYR A  33      17.969  19.321  -4.230  1.00  0.50           O  
ATOM    517  H   TYR A  33      11.751  19.424  -3.739  1.00  0.38           H  
ATOM    518  HA  TYR A  33      12.202  17.639  -5.948  1.00  0.44           H  
ATOM    519 1HB  TYR A  33      12.338  17.315  -2.933  1.00  0.60           H  
ATOM    520 2HB  TYR A  33      12.801  16.048  -4.020  1.00  0.60           H  
ATOM    521  HD1 TYR A  33      14.634  17.284  -1.958  1.00  0.60           H  
ATOM    522  HD2 TYR A  33      14.081  18.350  -6.116  1.00  0.60           H  
ATOM    523  HE1 TYR A  33      16.893  18.252  -2.151  1.00  0.60           H  
ATOM    524  HE2 TYR A  33      16.282  19.257  -6.184  1.00  0.60           H  
ATOM    525  HH  TYR A  33      18.134  19.618  -5.127  1.00  0.60           H  
ATOM    526  N   ALA A  34       9.557  16.978  -4.192  1.00  0.34           N  
ATOM    527  CA  ALA A  34       8.317  16.249  -4.193  1.00  0.38           C  
ATOM    528  C   ALA A  34       7.566  16.477  -5.482  1.00  0.38           C  
ATOM    529  O   ALA A  34       7.085  15.524  -6.109  1.00  0.44           O  
ATOM    530  CB  ALA A  34       7.455  16.717  -3.040  1.00  0.52           C  
ATOM    531  H   ALA A  34       9.714  17.659  -3.456  1.00  0.41           H  
ATOM    532  HA  ALA A  34       8.541  15.188  -4.099  1.00  0.46           H  
ATOM    533 1HB  ALA A  34       6.532  16.184  -3.045  1.00  0.62           H  
ATOM    534 2HB  ALA A  34       7.979  16.547  -2.099  1.00  0.62           H  
ATOM    535 3HB  ALA A  34       7.245  17.773  -3.150  1.00  0.62           H  
ATOM    536  N   ASN A  35       7.536  17.739  -5.928  1.00  0.34           N  
ATOM    537  CA  ASN A  35       6.829  18.100  -7.137  1.00  0.39           C  
ATOM    538  C   ASN A  35       7.500  17.526  -8.372  1.00  0.42           C  
ATOM    539  O   ASN A  35       6.822  17.014  -9.266  1.00  0.51           O  
ATOM    540  CB  ASN A  35       6.739  19.604  -7.234  1.00  0.53           C  
ATOM    541  CG  ASN A  35       5.792  20.183  -6.225  1.00  0.53           C  
ATOM    542  OD1 ASN A  35       4.911  19.501  -5.688  1.00  0.53           O  
ATOM    543  ND2 ASN A  35       5.957  21.448  -5.947  1.00  0.53           N  
ATOM    544  H   ASN A  35       7.940  18.483  -5.348  1.00  0.41           H  
ATOM    545  HA  ASN A  35       5.824  17.685  -7.086  1.00  0.47           H  
ATOM    546 1HB  ASN A  35       7.731  20.034  -7.068  1.00  0.64           H  
ATOM    547 2HB  ASN A  35       6.421  19.890  -8.234  1.00  0.64           H  
ATOM    548 1HD2 ASN A  35       5.362  21.893  -5.279  1.00  0.64           H  
ATOM    549 2HD2 ASN A  35       6.680  21.971  -6.395  1.00  0.64           H  
ATOM    550  N   ASP A  36       8.838  17.536  -8.400  1.00  0.39           N  
ATOM    551  CA  ASP A  36       9.572  17.011  -9.544  1.00  0.46           C  
ATOM    552  C   ASP A  36       9.299  15.521  -9.735  1.00  0.50           C  
ATOM    553  O   ASP A  36       9.231  15.033 -10.866  1.00  0.55           O  
ATOM    554  CB  ASP A  36      11.091  17.187  -9.372  1.00  0.62           C  
ATOM    555  CG  ASP A  36      11.628  18.648  -9.462  1.00  0.62           C  
ATOM    556  OD1 ASP A  36      10.912  19.547  -9.856  1.00  0.62           O  
ATOM    557  OD2 ASP A  36      12.785  18.824  -9.165  1.00  0.62           O  
ATOM    558  H   ASP A  36       9.355  18.000  -7.645  1.00  0.47           H  
ATOM    559  HA  ASP A  36       9.248  17.543 -10.437  1.00  0.55           H  
ATOM    560 1HB  ASP A  36      11.374  16.789  -8.395  1.00  0.74           H  
ATOM    561 2HB  ASP A  36      11.603  16.583 -10.119  1.00  0.74           H  
ATOM    562  N   ASN A  37       9.147  14.793  -8.619  1.00  0.50           N  
ATOM    563  CA  ASN A  37       8.940  13.350  -8.673  1.00  0.58           C  
ATOM    564  C   ASN A  37       7.543  12.801  -8.330  1.00  0.59           C  
ATOM    565  O   ASN A  37       7.310  11.604  -8.504  1.00  0.68           O  
ATOM    566  CB  ASN A  37       9.972  12.713  -7.804  1.00  0.78           C  
ATOM    567  CG  ASN A  37      11.336  12.874  -8.374  1.00  0.78           C  
ATOM    568  OD1 ASN A  37      11.724  12.151  -9.300  1.00  0.78           O  
ATOM    569  ND2 ASN A  37      12.075  13.819  -7.872  1.00  0.78           N  
ATOM    570  H   ASN A  37       9.254  15.262  -7.712  1.00  0.60           H  
ATOM    571  HA  ASN A  37       9.139  13.039  -9.698  1.00  0.70           H  
ATOM    572 1HB  ASN A  37       9.942  13.207  -6.847  1.00  0.94           H  
ATOM    573 2HB  ASN A  37       9.742  11.664  -7.659  1.00  0.94           H  
ATOM    574 1HD2 ASN A  37      12.991  13.975  -8.245  1.00  0.94           H  
ATOM    575 2HD2 ASN A  37      11.713  14.405  -7.134  1.00  0.94           H  
ATOM    576  N   GLY A  38       6.608  13.638  -7.875  1.00  0.54           N  
ATOM    577  CA  GLY A  38       5.260  13.170  -7.548  1.00  0.58           C  
ATOM    578  C   GLY A  38       5.099  12.483  -6.182  1.00  0.60           C  
ATOM    579  O   GLY A  38       4.190  11.665  -6.011  1.00  0.69           O  
ATOM    580  H   GLY A  38       6.825  14.619  -7.701  1.00  0.65           H  
ATOM    581 1HA  GLY A  38       4.587  14.026  -7.590  1.00  0.70           H  
ATOM    582 2HA  GLY A  38       4.932  12.488  -8.329  1.00  0.70           H  
ATOM    583  N   VAL A  39       6.014  12.744  -5.244  1.00  0.54           N  
ATOM    584  CA  VAL A  39       5.934  12.124  -3.913  1.00  0.56           C  
ATOM    585  C   VAL A  39       6.022  13.238  -2.869  1.00  0.50           C  
ATOM    586  O   VAL A  39       7.072  13.847  -2.708  1.00  0.56           O  
ATOM    587  CB  VAL A  39       7.071  11.086  -3.726  1.00  0.78           C  
ATOM    588  CG1 VAL A  39       6.989  10.408  -2.353  1.00  0.78           C  
ATOM    589  CG2 VAL A  39       7.007  10.052  -4.854  1.00  0.78           C  
ATOM    590  H   VAL A  39       6.699  13.475  -5.446  1.00  0.65           H  
ATOM    591  HA  VAL A  39       4.971  11.624  -3.804  1.00  0.67           H  
ATOM    592  HB  VAL A  39       8.003  11.595  -3.753  1.00  0.94           H  
ATOM    593 1HG1 VAL A  39       7.812   9.702  -2.239  1.00  0.94           H  
ATOM    594 2HG1 VAL A  39       7.049  11.142  -1.586  1.00  0.94           H  
ATOM    595 3HG1 VAL A  39       6.050   9.874  -2.267  1.00  0.94           H  
ATOM    596 1HG2 VAL A  39       7.803   9.327  -4.742  1.00  0.94           H  
ATOM    597 2HG2 VAL A  39       6.045   9.540  -4.814  1.00  0.94           H  
ATOM    598 3HG2 VAL A  39       7.113  10.546  -5.820  1.00  0.94           H  
ATOM    599  N   ASP A  40       4.950  13.470  -2.112  1.00  0.58           N  
ATOM    600  CA  ASP A  40       4.875  14.606  -1.177  1.00  0.66           C  
ATOM    601  C   ASP A  40       4.439  14.219   0.229  1.00  0.57           C  
ATOM    602  O   ASP A  40       3.540  14.827   0.812  1.00  0.73           O  
ATOM    603  CB  ASP A  40       3.922  15.680  -1.738  1.00  0.90           C  
ATOM    604  CG  ASP A  40       3.968  17.035  -0.986  1.00  0.90           C  
ATOM    605  OD1 ASP A  40       4.941  17.317  -0.322  1.00  0.90           O  
ATOM    606  OD2 ASP A  40       3.026  17.821  -1.083  1.00  0.90           O  
ATOM    607  H   ASP A  40       4.116  12.884  -2.240  1.00  0.70           H  
ATOM    608  HA  ASP A  40       5.869  15.041  -1.091  1.00  0.79           H  
ATOM    609 1HB  ASP A  40       4.150  15.856  -2.790  1.00  1.08           H  
ATOM    610 2HB  ASP A  40       2.900  15.297  -1.696  1.00  1.08           H  
ATOM    611  N   GLY A  41       5.047  13.174   0.753  1.00  0.49           N  
ATOM    612  CA  GLY A  41       4.738  12.684   2.080  1.00  0.46           C  
ATOM    613  C   GLY A  41       5.771  13.098   3.130  1.00  0.44           C  
ATOM    614  O   GLY A  41       6.367  14.174   3.056  1.00  0.47           O  
ATOM    615  H   GLY A  41       5.765  12.711   0.217  1.00  0.59           H  
ATOM    616 1HA  GLY A  41       3.758  13.059   2.376  1.00  0.55           H  
ATOM    617 2HA  GLY A  41       4.645  11.611   2.047  1.00  0.55           H  
ATOM    618  N   GLU A  42       5.959  12.244   4.131  1.00  0.46           N  
ATOM    619  CA  GLU A  42       6.850  12.504   5.263  1.00  0.49           C  
ATOM    620  C   GLU A  42       8.276  12.680   4.793  1.00  0.39           C  
ATOM    621  O   GLU A  42       8.747  11.891   3.979  1.00  0.37           O  
ATOM    622  CB  GLU A  42       6.777  11.364   6.279  1.00  0.67           C  
ATOM    623  CG  GLU A  42       7.614  11.577   7.538  1.00  0.67           C  
ATOM    624  CD  GLU A  42       7.454  10.475   8.536  1.00  0.67           C  
ATOM    625  OE1 GLU A  42       6.702   9.566   8.279  1.00  0.67           O  
ATOM    626  OE2 GLU A  42       8.084  10.541   9.562  1.00  0.67           O  
ATOM    627  H   GLU A  42       5.492  11.338   4.061  1.00  0.55           H  
ATOM    628  HA  GLU A  42       6.537  13.429   5.747  1.00  0.59           H  
ATOM    629 1HB  GLU A  42       5.741  11.218   6.588  1.00  0.80           H  
ATOM    630 2HB  GLU A  42       7.109  10.437   5.808  1.00  0.80           H  
ATOM    631 1HG  GLU A  42       8.669  11.635   7.264  1.00  0.80           H  
ATOM    632 2HG  GLU A  42       7.334  12.523   7.998  1.00  0.80           H  
ATOM    633  N   TRP A  43       9.005  13.665   5.307  1.00  0.41           N  
ATOM    634  CA  TRP A  43      10.374  13.826   4.828  1.00  0.37           C  
ATOM    635  C   TRP A  43      11.454  13.984   5.879  1.00  0.39           C  
ATOM    636  O   TRP A  43      11.212  14.410   7.012  1.00  0.45           O  
ATOM    637  CB  TRP A  43      10.438  14.997   3.857  1.00  0.53           C  
ATOM    638  CG  TRP A  43       9.890  16.275   4.383  1.00  0.53           C  
ATOM    639  CD1 TRP A  43       8.619  16.703   4.180  1.00  0.53           C  
ATOM    640  CD2 TRP A  43      10.525  17.290   5.210  1.00  0.53           C  
ATOM    641  NE1 TRP A  43       8.418  17.905   4.801  1.00  0.53           N  
ATOM    642  CE2 TRP A  43       9.571  18.279   5.434  1.00  0.53           C  
ATOM    643  CE3 TRP A  43      11.800  17.436   5.768  1.00  0.53           C  
ATOM    644  CZ2 TRP A  43       9.841  19.394   6.188  1.00  0.53           C  
ATOM    645  CZ3 TRP A  43      12.066  18.559   6.523  1.00  0.53           C  
ATOM    646  CH2 TRP A  43      11.106  19.518   6.723  1.00  0.53           C  
ATOM    647  H   TRP A  43       8.616  14.301   5.990  1.00  0.49           H  
ATOM    648  HA  TRP A  43      10.624  12.936   4.268  1.00  0.44           H  
ATOM    649 1HB  TRP A  43      11.461  15.154   3.563  1.00  0.64           H  
ATOM    650 2HB  TRP A  43       9.875  14.745   2.973  1.00  0.64           H  
ATOM    651  HD1 TRP A  43       7.863  16.163   3.598  1.00  0.64           H  
ATOM    652  HE1 TRP A  43       7.553  18.430   4.795  1.00  0.64           H  
ATOM    653  HE3 TRP A  43      12.561  16.679   5.615  1.00  0.64           H  
ATOM    654  HZ2 TRP A  43       9.088  20.160   6.365  1.00  0.64           H  
ATOM    655  HZ3 TRP A  43      13.060  18.664   6.955  1.00  0.64           H  
ATOM    656  HH2 TRP A  43      11.336  20.396   7.320  1.00  0.64           H  
ATOM    657  N   THR A  44      12.670  13.642   5.452  1.00  0.34           N  
ATOM    658  CA  THR A  44      13.884  13.761   6.255  1.00  0.36           C  
ATOM    659  C   THR A  44      15.136  13.906   5.385  1.00  0.31           C  
ATOM    660  O   THR A  44      15.175  13.442   4.238  1.00  0.31           O  
ATOM    661  CB  THR A  44      14.036  12.553   7.190  1.00  0.50           C  
ATOM    662  OG1 THR A  44      15.176  12.754   8.031  1.00  0.50           O  
ATOM    663  CG2 THR A  44      14.208  11.273   6.374  1.00  0.50           C  
ATOM    664  H   THR A  44      12.729  13.255   4.505  1.00  0.41           H  
ATOM    665  HA  THR A  44      13.800  14.656   6.869  1.00  0.43           H  
ATOM    666  HB  THR A  44      13.146  12.470   7.815  1.00  0.60           H  
ATOM    667  HG1 THR A  44      15.162  12.114   8.748  1.00  0.60           H  
ATOM    668 1HG2 THR A  44      14.308  10.426   7.048  1.00  0.60           H  
ATOM    669 2HG2 THR A  44      13.332  11.130   5.739  1.00  0.60           H  
ATOM    670 3HG2 THR A  44      15.099  11.340   5.755  1.00  0.60           H  
ATOM    671  N   TYR A  45      16.167  14.550   5.929  1.00  0.32           N  
ATOM    672  CA  TYR A  45      17.418  14.766   5.194  1.00  0.30           C  
ATOM    673  C   TYR A  45      18.707  14.418   5.934  1.00  0.29           C  
ATOM    674  O   TYR A  45      18.939  14.837   7.070  1.00  0.33           O  
ATOM    675  CB  TYR A  45      17.491  16.220   4.746  1.00  0.43           C  
ATOM    676  CG  TYR A  45      18.790  16.610   4.180  1.00  0.43           C  
ATOM    677  CD1 TYR A  45      19.179  16.194   2.947  1.00  0.43           C  
ATOM    678  CD2 TYR A  45      19.597  17.416   4.916  1.00  0.43           C  
ATOM    679  CE1 TYR A  45      20.386  16.593   2.462  1.00  0.43           C  
ATOM    680  CE2 TYR A  45      20.782  17.819   4.433  1.00  0.43           C  
ATOM    681  CZ  TYR A  45      21.188  17.420   3.222  1.00  0.43           C  
ATOM    682  OH  TYR A  45      22.417  17.829   2.772  1.00  0.43           O  
ATOM    683  H   TYR A  45      16.080  14.885   6.879  1.00  0.38           H  
ATOM    684  HA  TYR A  45      17.394  14.138   4.304  1.00  0.36           H  
ATOM    685 1HB  TYR A  45      16.752  16.405   3.995  1.00  0.52           H  
ATOM    686 2HB  TYR A  45      17.272  16.878   5.588  1.00  0.52           H  
ATOM    687  HD1 TYR A  45      18.537  15.548   2.356  1.00  0.52           H  
ATOM    688  HD2 TYR A  45      19.282  17.728   5.887  1.00  0.52           H  
ATOM    689  HE1 TYR A  45      20.701  16.263   1.488  1.00  0.52           H  
ATOM    690  HE2 TYR A  45      21.420  18.462   5.019  1.00  0.52           H  
ATOM    691  HH  TYR A  45      22.899  18.320   3.503  1.00  0.52           H  
ATOM    692  N   ASP A  46      19.562  13.654   5.251  1.00  0.29           N  
ATOM    693  CA  ASP A  46      20.860  13.259   5.776  1.00  0.34           C  
ATOM    694  C   ASP A  46      22.002  14.123   5.256  1.00  0.35           C  
ATOM    695  O   ASP A  46      22.493  13.919   4.130  1.00  0.34           O  
ATOM    696  CB  ASP A  46      21.191  11.826   5.414  1.00  0.45           C  
ATOM    697  CG  ASP A  46      22.513  11.426   5.997  1.00  0.45           C  
ATOM    698  OD1 ASP A  46      22.987  12.134   6.881  1.00  0.45           O  
ATOM    699  OD2 ASP A  46      23.092  10.485   5.504  1.00  0.45           O  
ATOM    700  H   ASP A  46      19.287  13.350   4.313  1.00  0.35           H  
ATOM    701  HA  ASP A  46      20.826  13.349   6.862  1.00  0.41           H  
ATOM    702 1HB  ASP A  46      20.415  11.161   5.795  1.00  0.54           H  
ATOM    703 2HB  ASP A  46      21.219  11.717   4.335  1.00  0.54           H  
ATOM    704  N   ASP A  47      22.453  15.073   6.072  1.00  0.41           N  
ATOM    705  CA  ASP A  47      23.505  16.001   5.662  1.00  0.46           C  
ATOM    706  C   ASP A  47      24.868  15.312   5.562  1.00  0.49           C  
ATOM    707  O   ASP A  47      25.819  15.885   5.035  1.00  0.56           O  
ATOM    708  CB  ASP A  47      23.553  17.220   6.598  1.00  0.63           C  
ATOM    709  CG  ASP A  47      24.272  18.483   5.988  1.00  0.63           C  
ATOM    710  OD1 ASP A  47      23.965  18.881   4.863  1.00  0.63           O  
ATOM    711  OD2 ASP A  47      25.091  19.054   6.681  1.00  0.63           O  
ATOM    712  H   ASP A  47      22.033  15.166   6.990  1.00  0.49           H  
ATOM    713  HA  ASP A  47      23.271  16.362   4.670  1.00  0.55           H  
ATOM    714 1HB  ASP A  47      22.542  17.499   6.886  1.00  0.76           H  
ATOM    715 2HB  ASP A  47      24.079  16.939   7.510  1.00  0.76           H  
ATOM    716  N   ALA A  48      24.983  14.077   6.078  1.00  0.49           N  
ATOM    717  CA  ALA A  48      26.251  13.372   6.004  1.00  0.53           C  
ATOM    718  C   ALA A  48      26.494  12.831   4.601  1.00  0.47           C  
ATOM    719  O   ALA A  48      27.642  12.575   4.226  1.00  0.53           O  
ATOM    720  CB  ALA A  48      26.283  12.234   7.002  1.00  0.73           C  
ATOM    721  H   ALA A  48      24.179  13.587   6.499  1.00  0.59           H  
ATOM    722  HA  ALA A  48      27.047  14.076   6.240  1.00  0.64           H  
ATOM    723 1HB  ALA A  48      27.246  11.731   6.946  1.00  0.88           H  
ATOM    724 2HB  ALA A  48      26.131  12.626   8.004  1.00  0.88           H  
ATOM    725 3HB  ALA A  48      25.486  11.526   6.763  1.00  0.88           H  
ATOM    726  N   THR A  49      25.416  12.617   3.834  1.00  0.40           N  
ATOM    727  CA  THR A  49      25.543  12.064   2.497  1.00  0.37           C  
ATOM    728  C   THR A  49      24.855  12.915   1.424  1.00  0.33           C  
ATOM    729  O   THR A  49      25.058  12.675   0.234  1.00  0.37           O  
ATOM    730  CB  THR A  49      25.017  10.614   2.424  1.00  0.53           C  
ATOM    731  OG1 THR A  49      23.607  10.558   2.744  1.00  0.53           O  
ATOM    732  CG2 THR A  49      25.779   9.699   3.366  1.00  0.53           C  
ATOM    733  H   THR A  49      24.476  12.844   4.160  1.00  0.48           H  
ATOM    734  HA  THR A  49      26.603  12.034   2.246  1.00  0.44           H  
ATOM    735  HB  THR A  49      25.153  10.253   1.406  1.00  0.64           H  
ATOM    736  HG1 THR A  49      23.479  10.619   3.736  1.00  0.64           H  
ATOM    737 1HG2 THR A  49      25.400   8.684   3.271  1.00  0.64           H  
ATOM    738 2HG2 THR A  49      26.839   9.719   3.116  1.00  0.64           H  
ATOM    739 3HG2 THR A  49      25.640  10.040   4.392  1.00  0.64           H  
ATOM    740  N   LYS A  50      24.069  13.923   1.845  1.00  0.31           N  
ATOM    741  CA  LYS A  50      23.245  14.762   0.978  1.00  0.30           C  
ATOM    742  C   LYS A  50      22.133  13.902   0.360  1.00  0.27           C  
ATOM    743  O   LYS A  50      21.857  13.945  -0.849  1.00  0.30           O  
ATOM    744  CB  LYS A  50      24.067  15.493  -0.101  1.00  0.43           C  
ATOM    745  CG  LYS A  50      25.203  16.414   0.438  1.00  0.43           C  
ATOM    746  CD  LYS A  50      25.892  17.194  -0.716  1.00  0.43           C  
ATOM    747  CE  LYS A  50      27.099  18.017  -0.276  1.00  0.43           C  
ATOM    748  NZ  LYS A  50      27.781  18.700  -1.458  1.00  0.43           N  
ATOM    749  H   LYS A  50      23.934  14.076   2.839  1.00  0.37           H  
ATOM    750  HA  LYS A  50      22.786  15.519   1.604  1.00  0.36           H  
ATOM    751 1HB  LYS A  50      24.490  14.788  -0.811  1.00  0.52           H  
ATOM    752 2HB  LYS A  50      23.395  16.140  -0.662  1.00  0.52           H  
ATOM    753 1HG  LYS A  50      24.783  17.119   1.157  1.00  0.52           H  
ATOM    754 2HG  LYS A  50      25.946  15.803   0.949  1.00  0.52           H  
ATOM    755 1HD  LYS A  50      26.232  16.505  -1.458  1.00  0.52           H  
ATOM    756 2HD  LYS A  50      25.171  17.862  -1.185  1.00  0.52           H  
ATOM    757 1HE  LYS A  50      26.788  18.775   0.440  1.00  0.52           H  
ATOM    758 2HE  LYS A  50      27.814  17.351   0.201  1.00  0.52           H  
ATOM    759 1HZ  LYS A  50      28.582  19.214  -1.133  1.00  0.52           H  
ATOM    760 2HZ  LYS A  50      28.083  17.995  -2.131  1.00  0.52           H  
ATOM    761 3HZ  LYS A  50      27.137  19.374  -1.949  1.00  0.52           H  
ATOM    762  N   THR A  51      21.502  13.090   1.220  1.00  0.24           N  
ATOM    763  CA  THR A  51      20.408  12.219   0.784  1.00  0.24           C  
ATOM    764  C   THR A  51      19.060  12.727   1.274  1.00  0.22           C  
ATOM    765  O   THR A  51      18.836  12.975   2.468  1.00  0.26           O  
ATOM    766  CB  THR A  51      20.593  10.741   1.231  1.00  0.34           C  
ATOM    767  OG1 THR A  51      21.805  10.227   0.679  1.00  0.34           O  
ATOM    768  CG2 THR A  51      19.422   9.885   0.691  1.00  0.34           C  
ATOM    769  H   THR A  51      21.801  13.121   2.198  1.00  0.29           H  
ATOM    770  HA  THR A  51      20.379  12.222  -0.307  1.00  0.29           H  
ATOM    771  HB  THR A  51      20.629  10.672   2.312  1.00  0.41           H  
ATOM    772  HG1 THR A  51      22.548  10.474   1.272  1.00  0.41           H  
ATOM    773 1HG2 THR A  51      19.570   8.850   0.986  1.00  0.41           H  
ATOM    774 2HG2 THR A  51      18.470  10.230   1.089  1.00  0.41           H  
ATOM    775 3HG2 THR A  51      19.403   9.953  -0.398  1.00  0.41           H  
ATOM    776  N   PHE A  52      18.140  12.856   0.328  1.00  0.22           N  
ATOM    777  CA  PHE A  52      16.799  13.359   0.594  1.00  0.24           C  
ATOM    778  C   PHE A  52      15.750  12.268   0.499  1.00  0.24           C  
ATOM    779  O   PHE A  52      15.623  11.619  -0.542  1.00  0.27           O  
ATOM    780  CB  PHE A  52      16.468  14.418  -0.440  1.00  0.32           C  
ATOM    781  CG  PHE A  52      17.286  15.622  -0.352  1.00  0.32           C  
ATOM    782  CD1 PHE A  52      18.546  15.662  -0.920  1.00  0.32           C  
ATOM    783  CD2 PHE A  52      16.808  16.730   0.275  1.00  0.32           C  
ATOM    784  CE1 PHE A  52      19.296  16.789  -0.828  1.00  0.32           C  
ATOM    785  CE2 PHE A  52      17.535  17.845   0.363  1.00  0.32           C  
ATOM    786  CZ  PHE A  52      18.797  17.898  -0.184  1.00  0.32           C  
ATOM    787  H   PHE A  52      18.407  12.617  -0.636  1.00  0.26           H  
ATOM    788  HA  PHE A  52      16.772  13.789   1.597  1.00  0.29           H  
ATOM    789 1HB  PHE A  52      16.626  13.993  -1.389  1.00  0.38           H  
ATOM    790 2HB  PHE A  52      15.429  14.697  -0.375  1.00  0.38           H  
ATOM    791  HD1 PHE A  52      18.942  14.783  -1.437  1.00  0.38           H  
ATOM    792  HD2 PHE A  52      15.829  16.716   0.698  1.00  0.38           H  
ATOM    793  HE1 PHE A  52      20.281  16.803  -1.257  1.00  0.38           H  
ATOM    794  HE2 PHE A  52      17.114  18.692   0.863  1.00  0.38           H  
ATOM    795  HZ  PHE A  52      19.394  18.807  -0.108  1.00  0.38           H  
ATOM    796  N   THR A  53      14.999  12.041   1.579  1.00  0.23           N  
ATOM    797  CA  THR A  53      13.980  10.987   1.562  1.00  0.24           C  
ATOM    798  C   THR A  53      12.564  11.511   1.797  1.00  0.26           C  
ATOM    799  O   THR A  53      12.316  12.246   2.761  1.00  0.28           O  
ATOM    800  CB  THR A  53      14.280   9.907   2.634  1.00  0.34           C  
ATOM    801  OG1 THR A  53      15.547   9.301   2.368  1.00  0.34           O  
ATOM    802  CG2 THR A  53      13.198   8.824   2.627  1.00  0.34           C  
ATOM    803  H   THR A  53      15.146  12.575   2.443  1.00  0.28           H  
ATOM    804  HA  THR A  53      14.000  10.507   0.588  1.00  0.29           H  
ATOM    805  HB  THR A  53      14.317  10.371   3.609  1.00  0.41           H  
ATOM    806  HG1 THR A  53      16.231   9.937   2.573  1.00  0.41           H  
ATOM    807 1HG2 THR A  53      13.437   8.076   3.378  1.00  0.41           H  
ATOM    808 2HG2 THR A  53      12.223   9.248   2.853  1.00  0.41           H  
ATOM    809 3HG2 THR A  53      13.168   8.361   1.652  1.00  0.41           H  
ATOM    810  N   VAL A  54      11.622  11.113   0.917  1.00  0.27           N  
ATOM    811  CA  VAL A  54      10.207  11.479   1.100  1.00  0.30           C  
ATOM    812  C   VAL A  54       9.290  10.225   1.000  1.00  0.32           C  
ATOM    813  O   VAL A  54       9.305   9.534  -0.020  1.00  0.35           O  
ATOM    814  CB  VAL A  54       9.737  12.502   0.040  1.00  0.41           C  
ATOM    815  CG1 VAL A  54       8.296  12.897   0.336  1.00  0.41           C  
ATOM    816  CG2 VAL A  54      10.648  13.688  -0.002  1.00  0.41           C  
ATOM    817  H   VAL A  54      11.934  10.539   0.125  1.00  0.32           H  
ATOM    818  HA  VAL A  54      10.095  11.926   2.079  1.00  0.36           H  
ATOM    819  HB  VAL A  54       9.730  12.033  -0.925  1.00  0.49           H  
ATOM    820 1HG1 VAL A  54       7.954  13.594  -0.418  1.00  0.49           H  
ATOM    821 2HG1 VAL A  54       7.662  12.034   0.342  1.00  0.49           H  
ATOM    822 3HG1 VAL A  54       8.251  13.377   1.318  1.00  0.49           H  
ATOM    823 1HG2 VAL A  54      10.296  14.386  -0.760  1.00  0.49           H  
ATOM    824 2HG2 VAL A  54      10.644  14.162   0.961  1.00  0.49           H  
ATOM    825 3HG2 VAL A  54      11.657  13.368  -0.248  1.00  0.49           H  
ATOM    826  N   THR A  55       8.453   9.947   2.013  1.00  0.37           N  
ATOM    827  CA  THR A  55       7.578   8.758   1.945  1.00  0.45           C  
ATOM    828  C   THR A  55       6.077   9.072   1.959  1.00  0.48           C  
ATOM    829  O   THR A  55       5.546   9.683   2.902  1.00  0.53           O  
ATOM    830  CB  THR A  55       7.872   7.766   3.097  1.00  0.60           C  
ATOM    831  OG1 THR A  55       9.229   7.339   3.018  1.00  0.60           O  
ATOM    832  CG2 THR A  55       6.969   6.518   2.958  1.00  0.60           C  
ATOM    833  H   THR A  55       8.452  10.558   2.831  1.00  0.44           H  
ATOM    834  HA  THR A  55       7.781   8.241   1.012  1.00  0.54           H  
ATOM    835  HB  THR A  55       7.697   8.248   4.060  1.00  0.72           H  
ATOM    836  HG1 THR A  55       9.790   8.080   3.255  1.00  0.72           H  
ATOM    837 1HG2 THR A  55       7.196   5.820   3.760  1.00  0.72           H  
ATOM    838 2HG2 THR A  55       5.920   6.795   3.024  1.00  0.72           H  
ATOM    839 3HG2 THR A  55       7.155   6.037   1.996  1.00  0.72           H  
ATOM    840  N   GLU A  56       5.380   8.571   0.933  1.00  0.60           N  
ATOM    841  CA  GLU A  56       3.942   8.796   0.777  1.00  0.71           C  
ATOM    842  C   GLU A  56       3.184   7.523   0.412  1.00  1.07           C  
ATOM    843  O   GLU A  56       2.162   7.225   1.028  1.00  1.40           O  
ATOM    844  OXT GLU A  56       3.356   7.053  -0.713  1.00  1.07           O  
ATOM    845  CB  GLU A  56       3.659   9.838  -0.317  1.00  0.89           C  
ATOM    846  CG  GLU A  56       2.166  10.194  -0.458  1.00  0.89           C  
ATOM    847  CD  GLU A  56       1.841  11.248  -1.507  1.00  0.89           C  
ATOM    848  OE1 GLU A  56       2.738  11.765  -2.143  1.00  0.89           O  
ATOM    849  OE2 GLU A  56       0.676  11.532  -1.673  1.00  0.89           O  
ATOM    850  H   GLU A  56       5.899   8.032   0.230  1.00  0.72           H  
ATOM    851  HA  GLU A  56       3.542   9.162   1.723  1.00  0.85           H  
ATOM    852 1HB  GLU A  56       4.227  10.736  -0.139  1.00  1.07           H  
ATOM    853 2HB  GLU A  56       3.977   9.439  -1.276  1.00  1.07           H  
ATOM    854 1HG  GLU A  56       1.614   9.288  -0.709  1.00  1.07           H  
ATOM    855 2HG  GLU A  56       1.809  10.539   0.511  1.00  1.07           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 -284.076 28.5035 219.248 -17.5422 5.69272 14.2332 120.086 -124.556 -0.46011 -3.11273 -125.456 -20.5187 -24.5281 -20.7302 -7.95694 -7.79998 0 -0.68969 3.76022 22.0821 51.4526 -11.6909 27.4967 -17.9412 -8.37132 26.4255 -156.451
MET:NtermProteinFull_1 -2.65767 0.1109 1.01708 -0.35153 0.08358 0.13171 0.27389 -0.6438 -0.00463 -0.0714 -0.64613 0.80069 0 0 0 0 0 0.06402 0.00988 2.03968 0 0 0 0.60916 0 0.1117 0.87714
THR_2 -3.22463 0.20148 1.9616 -0.12828 0.05446 0.08966 0.18228 -1.11713 -0 -0 -1.45297 -0.7477 0 0 0 0 0 -0.01226 0.0368 0.0587 0 -0.26563 2.29182 -1.0874 -0.15431 0.31141 -3.0021
TYR_3 -4.75046 0.28401 3.56151 -0.59427 0.06896 0.30629 1.87134 -1.93308 -0.01816 -0.06407 -2.07541 -0.16339 0 0 0 0 0 0.20301 0.01151 0 1.8944 -0.34186 0.06803 1.2797 -0.3171 0.35219 -0.35686
LYS_4 -3.81061 0.29019 2.03874 -0.4945 0.18392 0.24156 0.50787 -0.98988 -0.00616 -0.01861 -0.31694 0.12391 0 0 0 0 0 0.01186 0.02116 2.67601 0 0.32338 0 -1.5107 -0.1176 0.38201 -0.46436
LEU_5 -7.82955 0.89665 2.9292 -0.60654 0.17527 0.1691 2.39808 -2.36433 -0.01816 -0.06407 -2.34025 0.24211 0 0 0 0 0 0.05166 0.25212 0.5681 0 -0.38092 0 0.18072 0.01491 0.3725 -5.35339
ILE_6 -4.40295 0.43043 1.18867 -0.62021 0.44127 0.12011 0.52303 -1.28342 -0.00616 -0.01861 -0.36092 0.22519 0 0 0 0 0 0.08141 0.00108 1.01858 0 -0.78263 0 0.73287 -0.2559 0.3996 -2.56856
LEU_7 -6.83205 0.86247 1.91695 -0.48333 0.15444 0.13827 1.97977 -1.90114 -0.00248 -0.03572 -2.01047 -0.04948 0 0 0 0 0 -0.01056 1.30312 1.65348 0 -0.10359 0 0.18072 -0.27193 0.53701 -2.97451
ASN_8 -2.38522 0.10989 2.42948 -0.30148 0.09529 0.50759 1.20439 -1.11303 -0.00672 -0.09258 -0.73423 -0.7635 0 0 -0.85056 0 0 -0.08083 0.05867 0 1.90393 -0.3838 0 -0.93687 -0.10872 0.37543 -1.07288
GLY_9 -4.1896 0.50311 3.98096 -8e-05 0 0 2.29274 -2.04476 -0.02179 -0.15767 -2.4204 -0.3755 0 0 0 0 0 -0.00484 0 0 0 0.44305 0 0.83697 0.24852 0.31556 -0.59375
LYS_10 -3.79118 0.39711 3.83461 -0.40892 0.0668 0.20468 1.69483 -1.67788 -0 -0 -1.00722 0.09053 0 0 -0.85056 0 0 -0.13263 0.05216 1.53047 0 -0.04115 0 -1.5107 0.07348 0.44608 -1.02947
THR_11 -2.08992 0.31578 2.09537 -0.1279 0.06066 0.0776 0.33395 -1.02417 -0 -0 -0.18429 -1.19643 0 0 0 0 0 -0.06495 2e-05 0.01159 0 -0.23761 2.28324 -1.0874 -0.4899 0.34406 -0.98032
LEU_12 -5.83815 0.48222 3.31434 -0.48024 0.22335 0.07793 2.40878 -2.00757 -0.02179 -0.15767 -2.24649 0.34049 0 0 -0.68022 0 0 -0.01218 0.02949 0.408 0 -0.11566 0 0.18072 -0.49228 0.49204 -4.09489
LYS_13 -2.82832 0.13382 3.79722 -0.29636 0.03228 0.13041 1.89145 -1.68493 -0 -0 -1.368 0.16645 0 0 0 0 0 0.03925 0.0004 1.82983 0 0.08748 0 -1.5107 -0.32151 0.40818 0.50695
GLY_14 -2.70481 0.11216 3.78975 -4e-05 0 0 1.71938 -1.74248 -0 -0 -2.06919 -0.40027 0 0 0 0 0 -0.16006 0 0 0 0.38432 0 0.83697 0.07034 0.20602 0.04209
GLU_15 -3.45703 0.17007 4.93122 -0.46478 0.27327 1.47129 1.73501 -2.15774 -0.02539 -0.16117 -1.42167 -2.82949 0 0 0 0 0 0.0261 0.06794 0 3.93344 -0.19456 0 -2.7348 -0.03803 0.2605 -0.61582
THR_16 -5.3914 0.2705 3.90243 -0.20624 0.20878 0.07894 2.30429 -2.36539 -0.03712 -0.28932 -1.57691 -0.47265 0 0 0 0 0 -0.03482 0.00017 0.1319 0 -0.00997 2.27776 -1.0874 -0.14302 0.27999 -2.15946
THR_17 -6.86767 0.42745 5.56628 -0.11682 0.07138 0.05098 3.1835 -3.18806 -0.00741 -0.10579 -1.54825 -0.86811 0 0 0 0 0 0.18489 0.01766 0.5097 0 0.1255 2.36802 -1.0874 0.00914 0.52913 -0.74591
THR_18 -4.29757 0.3669 5.3404 -0.19775 0.10235 0.0703 2.83891 -2.57723 -0.00741 -0.10579 -2.99491 -0.10337 0 0 0 0 0 0.05582 0.00304 0.06271 0 -0.02665 2.28297 -1.0874 0.04929 0.49864 0.27326
GLU_19 -6.88138 0.43922 7.95015 -0.21514 0.0215 0.28369 3.99693 -3.6827 -0.01173 -0.12815 -3.66972 -0.55245 0 0 -0.80712 -0.6866 0 -0.03043 0.06938 0 3.06445 -0.28564 0 -2.7348 -0.22137 0.42341 -3.6585
ALA_20 -6.39351 0.86445 1.92134 -0.02501 0.00046 0 1.70043 -2.44132 -0 -0 -1.1148 -0.35586 0 0 0 0 0 -0.07216 0 0 0 -0.327 0 1.8394 -0.6576 0.64326 -4.41794
VAL_21 -4.38832 0.48911 2.96453 -0.34954 0.14853 0.08427 1.43194 -1.85122 -0 -0 -1.14965 0.01923 0 0 0 0 0 -0.01219 0.03113 1.08314 0 -0.22244 0 1.9342 -0.3297 0.78984 0.67287
ASP_22 -4.51795 0.38431 6.33297 -0.21537 0.08611 0.67818 3.97783 -3.11142 -0.00806 -0.07147 -4.10239 -1.37787 0 0 -0.56952 0 0 0.02906 0.01573 0 2.17835 -0.68269 0 -2.3716 -0.13925 0.69703 -2.78802
ALA_23 -3.16484 0.46799 2.88453 -0.0232 0 0 1.75857 -1.80071 -0.00183 -0.03429 -0.23486 -0.37846 0 0 0 0 0 -0.12147 0 0 0 -0.38618 0 1.8394 -0.24774 0.42959 0.98649
ALA_24 -2.21358 0.27599 2.3504 -0.02398 0 0 1.02892 -1.34274 -0 -0 -1.51527 -0.37666 0 0 -0.56952 0 0 -0.09032 0 0 0 -0.40595 0 1.8394 -0.4018 0.25378 -1.19133
THR_25 -5.38637 0.61234 6.09331 -0.11638 0.05999 0.0559 3.66386 -2.89198 -0 -0 -3.39056 -0.56842 0 0 -0.80712 0 0 0.00468 0.1265 0.19612 0 -0.63119 2.43645 -1.0874 -0.42059 0.38865 -1.66222
ALA_26 -7.28509 1.09967 4.53738 -0.02361 0 0 3.3658 -3.49144 -0 -0 -2.69869 -0.39316 0 0 0 0 0 -0.01455 0 0 0 -0.35548 0 1.8394 -0.45732 0.4503 -3.4268
GLU_27 -5.04529 0.50019 5.14576 -0.34898 0.08027 0.43179 2.02906 -2.41943 -0.00989 -0.10576 -2.0332 -0.69679 0 0 0 0 0 -0.03968 0.07055 0 3.30535 -0.2374 0 -2.7348 -0.60494 0.34277 -2.37041
LYS_28 -4.37994 0.32566 6.07155 -0.57466 0.18305 0.26269 2.91372 -2.64151 -0 -0 -3.71783 0.07657 0 0 0 -0.6866 0 -0.0213 0.07045 3.05195 0 0.04984 0 -1.5107 -0.34775 0.33063 -0.54418
VAL_29 -7.16739 0.37364 3.34516 -0.2975 0.17457 0.0655 2.65193 -2.62745 -0 -0 -1.23533 -0.03802 0 0 0 0 0 -0.02494 0.00496 0.04752 0 -0.27994 0 1.9342 -0.12384 0.28687 -2.91004
PHE_30 -11.1618 1.48665 3.93404 -0.66486 0.06378 0.27736 2.75815 -3.34571 -0 -0 -3.18178 -0.03798 0 0 0 0 0 0.06409 0.21362 0 2.52405 0.10104 0 1.0402 -0.14199 0.63741 -5.43372
LYS_31 -5.77424 0.64879 8.21331 -0.53664 0.26466 0.32992 4.60667 -3.6136 -0 -0 -7.31227 0.18285 0 0 0 -0.68658 0 0.0311 0.27745 2.39996 0 -0.02945 0 -1.5107 -0.36309 1.04505 -1.82678
GLN_32 -4.81976 0.20068 6.2556 -0.79596 0.09854 0.81278 2.83174 -2.87714 -0 -0 -3.03026 -0.80841 0 0 0 -0.77418 0 -0.02289 0.0145 0 2.86289 -0.07616 0 -0.18838 -0.3652 0.81407 0.13244
TYR_33 -8.91453 0.8406 4.1488 -0.57624 0.48895 0.27889 2.84699 -3.05648 -0 -0 -2.32716 -0.30459 0 0 0 0 0 0.0511 0.00166 0 2.98631 0.11501 0.0032 1.2797 -0.21121 0.57734 -1.77167
ALA_34 -6.08624 0.70699 4.869 -0.0213 0 0 3.61585 -3.25154 -0 -0 -3.60767 -0.3449 0 0 0 0 0 -0.03522 0 0 0 -0.1725 0 1.8394 -0.22802 0.49701 -2.21914
ASN_35 -3.91623 0.22894 4.75454 -0.1807 0.0291 0.2653 1.88596 -2.35974 -0 -0 -1.12201 -0.27724 0 0 0 0 0 -0.00722 0.02414 0 1.44818 0.40921 0 -0.93687 -0.03779 0.33745 0.54502
ASP_36 -3.85217 0.11105 5.44526 -0.10419 0.00249 0.30988 1.81987 -2.37069 -0 -0 -1.98681 -0.46626 0 0 0 -0.77418 0 -0.06132 0.01216 0 1.72133 0.10686 0 -2.3716 -0.10638 0.34225 -2.22244
ASN_37 -4.457 0.45436 3.47722 -0.22932 0.03628 0.35166 1.42826 -1.97346 -0 -0 -1.13106 -0.47161 0 0 0 0 0 0.02965 0.01676 0 2.31497 -0.19159 0 -0.93687 -0.22978 0.69885 -0.81268
GLY_38 -1.75314 0.16893 2.26335 -5e-05 0 0 1.1781 -1.1701 -0 -0 -0.79297 -0.35761 0 0 0 0 0 -0.17327 0 0 0 -1.36867 0 0.83697 -0.41221 0.79809 -0.78258
VAL_39 -6.15918 0.96916 2.34482 -0.27407 0.13732 0.06275 1.50875 -2.12627 -0.00849 -0.0797 -0.68809 -0.59748 0 0 0 0 0 0.08451 0.03709 0.22339 0 -0.50913 0 1.9342 -0.40845 0.59584 -2.95303
ASP_40 -3.33626 0.48804 4.6247 -0.29509 0.07829 1.00353 2.38605 -2.05617 -0.01305 -0.12881 -5.86056 0.06246 0 0 -0.57086 -0.68658 0 -0.00685 0.00574 0 2.20996 -0.42098 0 -2.3716 0.45977 0.48198 -3.94628
GLY_41 -3.12472 0.50797 2.88619 -0.00026 0 0 1.01271 -1.62157 -0.00455 -0.04911 -0.30221 -0.17493 0 0 0 0 0 -0.10496 0 0 0 -1.22402 0 0.83697 0.67832 0.34768 -0.33649
GLU_42 -2.92065 0.32771 3.43324 -0.28761 0.05056 0.34367 2.08092 -1.65484 -0 -0 -2.73159 -0.25705 0 0 0 0 0 -0.04398 0.00303 0 2.81939 -0.03297 0 -2.7348 -0.14061 0.3224 -1.42318
TRP_43 -7.827 0.98117 0.8582 -1.4774 0.15241 0.91299 0.95122 -1.55102 -0 -0 -0.98768 -0.25942 0 0 0 0 0 0.00021 0.23362 0 2.07701 -0.20134 0 1.6906 -0.25387 0.57573 -4.12458
THR_44 -3.49738 0.29926 2.94049 -0.22153 0.1728 0.09288 1.92155 -1.66406 -0 -0 -2.16984 -1.36246 0 0 0 0 0 0.10574 0.01366 0.4231 0 0.05978 2.28222 -1.0874 0.10457 0.47638 -1.11025
TYR_45 -10.4657 1.36744 2.69438 -0.95743 0.08469 0.23214 1.45159 -2.76701 -0.01746 -0.15385 -1.87726 -0.42127 0 0 0 -0.71613 0 -0.00031 0.2281 0 2.40039 -0.13062 0.02278 1.2797 0.04027 0.47583 -7.22977
ASP_46 -5.70283 0.32038 7.83522 -0.26923 0.12878 0.88215 4.48867 -3.61426 -0.01785 -0.1558 -6.66499 -1.19999 0 0 -0.50018 -0.50549 0 -0.03903 0.00283 0 2.55536 -0.69026 0 -2.3716 -0.0775 0.61555 -4.98007
ASP_47 -3.89297 0.38374 4.23902 -0.24536 0.01141 0.8042 1.3729 -2.0077 -0 -0 -1.41423 0.22426 0 0 0 -0.71613 0 -0.03925 0.07806 0 3.91719 -0.10687 0 -2.3716 -0.25264 0.40933 0.39336
ALA_48 -2.15666 0.2934 2.42764 -0.02471 0.00023 0 1.05226 -1.33954 -0 -0 -1.56297 -0.3902 0 0 -0.50018 0 0 -0.04455 0 0 0 -0.01158 0 1.8394 -0.32057 0.2925 -0.44555
THR_49 -3.69296 0.28968 4.82332 -0.1185 0.04089 0.06583 2.0636 -2.12237 -0.03487 -0.15369 -1.81421 -0.74742 0 0 0 -1.03651 0 -0.03579 0.00064 0.05458 0 -0.70552 4.29031 -1.0874 -0.15474 0.4321 0.35698
LYS_50 -7.31976 0.66296 7.3983 -0.2874 0.02555 0.16843 3.96988 -3.41056 -0.01796 -0.12938 -4.66882 -0.38537 0 0 -0.68022 0 0 -0.10121 0.07175 1.41747 0 -0.1319 0 -1.5107 0.12364 0.73259 -4.07272
THR_51 -5.14017 0.25071 4.69387 -0.16982 0.09125 0.0606 2.45084 -2.4457 -0.04714 -0.22077 -2.80274 -0.09065 0 0 0 -0.53102 0 -0.03214 0.01027 0.12965 0 -0.10785 2.3246 -1.0874 0.16281 0.65556 -1.84524
PHE_52 -10.3517 1.90362 0.92306 -0.65076 0.14922 0.34471 2.41673 -2.2327 -0.02257 -0.08269 -2.34871 0.10184 0 0 0 0 0 -0.05827 0.00073 0 2.29955 -0.14504 0 1.0402 0.04811 0.56743 -6.0973
THR_53 -5.62025 0.56894 3.60545 -0.17652 0.12123 0.06418 2.74965 -2.29678 -0.01017 -0.03331 -2.40409 -0.25194 0 0 0 0 0 0.10056 0.00052 0.17704 0 -0.17777 2.28998 -1.0874 0.05035 0.44893 -1.88141
VAL_54 -7.93749 1.04878 3.03479 -0.27536 0.19992 0.05976 2.7364 -2.68193 -0.0289 -0.10898 -2.8214 -0.34335 0 0 0 0 0 -0.09062 0.23449 0.23139 0 -0.68239 0 1.9342 -0.11763 0.4612 -5.14712
THR_55 -5.19766 0.54381 3.99213 -0.17825 0.1245 0.06735 2.32644 -2.22035 -0 -0 -3.16918 -0.29106 0 0 0 0 0 -0.07137 0.00349 0.148 0 -0.08179 2.27536 -1.0874 -0.09175 0.5677 -2.34003
GLU:CtermProteinFull_56 -4.82546 0.25207 5.93893 -0.43095 0.0893 0.7138 2.31136 -2.60649 -0.0222 -0.13448 -5.03892 -0.62652 0 0 -0.57086 0 0 0 0.02198 0 3.03615 0 0 -2.7348 0.07077 0.56112 -3.9952
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702763 DOMAINID 692819 MODEL 2 pianduan_2gb1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 34.761
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 121 cluster_threshold: 1.512410
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -286.160
REMARK    SCORE     total_score:        -165.937
REMARK    SCORE           score:        -165.937
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.628
REMARK    SCORE     cart_bonded:          21.120
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          15.660
REMARK    SCORE         fa_elec:        -111.671
REMARK    SCORE         p_aa_pp:         -16.579
REMARK    SCORE          fa_dun:          58.889
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -17.794
REMARK    SCORE          fa_sol:         176.696
REMARK    SCORE fa_intra_sol_xover4:          11.015
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.296
REMARK    SCORE     lk_ball_wtd:          -6.269
REMARK    SCORE        hbond_sc:          -3.247
REMARK    SCORE     hbond_bb_sc:          -7.324
REMARK    SCORE     hbond_lr_bb:         -24.764
REMARK    SCORE          fa_rep:          27.899
REMARK    SCORE    fa_intra_rep:           0.518
ATOM      1  N   MET A   1      -0.042  -0.341  -0.291  1.00  1.860          N  
ATOM      2  CA  MET A   1       1.411  -0.206  -0.239  1.00  1.740          C  
ATOM      3  C   MET A   1       1.821   1.255  -0.163  1.00  1.240          C  
ATOM      4  O   MET A   1       1.218   2.117  -0.810  1.00  1.460          O  
ATOM      5  CB  MET A   1       2.037  -0.898  -1.455  1.00  2.480          C  
ATOM      6  CG  MET A   1       3.588  -0.808  -1.571  1.00  2.480          C  
ATOM      7  SD  MET A   1       4.479  -1.661  -0.249  1.00  2.480          S  
ATOM      8  CE  MET A   1       4.251  -3.389  -0.666  1.00  2.480          C  
ATOM      9 1H   MET A   1      -0.298  -1.310  -0.168  1.00  2.230          H  
ATOM     10 2H   MET A   1      -0.459   0.215   0.442  1.00  2.230          H  
ATOM     11 3H   MET A   1      -0.374  -0.013  -1.199  1.00  2.230          H  
ATOM     12  HA  MET A   1       1.770  -0.695   0.666  1.00  2.090          H  
ATOM     13 1HB  MET A   1       1.758  -1.943  -1.451  1.00  2.980          H  
ATOM     14 2HB  MET A   1       1.606  -0.474  -2.355  1.00  2.980          H  
ATOM     15 1HG  MET A   1       3.890  -1.255  -2.518  1.00  2.980          H  
ATOM     16 2HG  MET A   1       3.916   0.235  -1.591  1.00  2.980          H  
ATOM     17 1HE  MET A   1       4.764  -4.009   0.070  1.00  2.980          H  
ATOM     18 2HE  MET A   1       3.193  -3.638  -0.663  1.00  2.980          H  
ATOM     19 3HE  MET A   1       4.663  -3.587  -1.653  1.00  2.980          H  
ATOM     20  N   THR A   2       2.834   1.543   0.646  1.00  0.840          N  
ATOM     21  CA  THR A   2       3.333   2.908   0.765  1.00  0.520          C  
ATOM     22  C   THR A   2       4.514   3.069  -0.174  1.00  0.420          C  
ATOM     23  O   THR A   2       5.432   2.248  -0.176  1.00  0.420          O  
ATOM     24  CB  THR A   2       3.759   3.269   2.210  1.00  0.860          C  
ATOM     25  OG1 THR A   2       2.632   3.144   3.092  1.00  0.860          O  
ATOM     26  CG2 THR A   2       4.248   4.745   2.250  1.00  0.860          C  
ATOM     27  H   THR A   2       3.288   0.809   1.175  1.00  1.010          H  
ATOM     28  HA  THR A   2       2.556   3.605   0.454  1.00  0.620          H  
ATOM     29  HB  THR A   2       4.554   2.603   2.540  1.00  1.030          H  
ATOM     30  HG1 THR A   2       2.925   3.211   4.003  1.00  1.030          H  
ATOM     31 1HG2 THR A   2       4.531   5.004   3.267  1.00  1.030          H  
ATOM     32 2HG2 THR A   2       5.109   4.882   1.599  1.00  1.030          H  
ATOM     33 3HG2 THR A   2       3.439   5.402   1.920  1.00  1.030          H  
ATOM     34  N   TYR A   3       4.479   4.133  -0.962  1.00  0.390          N  
ATOM     35  CA  TYR A   3       5.521   4.455  -1.929  1.00  0.340          C  
ATOM     36  C   TYR A   3       6.129   5.817  -1.590  1.00  0.330          C  
ATOM     37  O   TYR A   3       5.457   6.679  -1.005  1.00  0.350          O  
ATOM     38  CB  TYR A   3       4.935   4.474  -3.342  1.00  0.500          C  
ATOM     39  CG  TYR A   3       4.359   3.147  -3.829  1.00  0.500          C  
ATOM     40  CD1 TYR A   3       3.050   2.813  -3.542  1.00  0.500          C  
ATOM     41  CD2 TYR A   3       5.126   2.285  -4.585  1.00  0.500          C  
ATOM     42  CE1 TYR A   3       2.529   1.627  -4.010  1.00  0.500          C  
ATOM     43  CE2 TYR A   3       4.596   1.112  -5.056  1.00  0.500          C  
ATOM     44  CZ  TYR A   3       3.305   0.781  -4.767  1.00  0.500          C  
ATOM     45  OH  TYR A   3       2.784  -0.403  -5.228  1.00  0.500          O  
ATOM     46  H   TYR A   3       3.665   4.747  -0.877  1.00  0.470          H  
ATOM     47  HA  TYR A   3       6.313   3.707  -1.872  1.00  0.410          H  
ATOM     48 1HB  TYR A   3       4.142   5.224  -3.393  1.00  0.600          H  
ATOM     49 2HB  TYR A   3       5.715   4.773  -4.036  1.00  0.600          H  
ATOM     50  HD1 TYR A   3       2.427   3.484  -2.946  1.00  0.600          H  
ATOM     51  HD2 TYR A   3       6.153   2.533  -4.808  1.00  0.600          H  
ATOM     52  HE1 TYR A   3       1.499   1.359  -3.781  1.00  0.600          H  
ATOM     53  HE2 TYR A   3       5.207   0.437  -5.656  1.00  0.600          H  
ATOM     54  HH  TYR A   3       1.882  -0.511  -4.895  1.00  0.600          H  
ATOM     55  N   LYS A   4       7.388   6.036  -1.982  1.00  0.320          N  
ATOM     56  CA  LYS A   4       8.052   7.325  -1.739  1.00  0.340          C  
ATOM     57  C   LYS A   4       8.440   8.078  -3.012  1.00  0.350          C  
ATOM     58  O   LYS A   4       8.853   7.466  -3.997  1.00  0.430          O  
ATOM     59  CB  LYS A   4       9.299   7.110  -0.868  1.00  0.470          C  
ATOM     60  CG  LYS A   4      10.086   8.389  -0.562  1.00  0.470          C  
ATOM     61  CD  LYS A   4      11.240   8.170   0.398  1.00  0.470          C  
ATOM     62  CE  LYS A   4      11.994   9.474   0.556  1.00  0.470          C  
ATOM     63  NZ  LYS A   4      13.141   9.402   1.501  1.00  0.470          N  
ATOM     64  H   LYS A   4       7.904   5.287  -2.461  1.00  0.380          H  
ATOM     65  HA  LYS A   4       7.366   7.968  -1.190  1.00  0.410          H  
ATOM     66 1HB  LYS A   4       9.007   6.657   0.077  1.00  0.560          H  
ATOM     67 2HB  LYS A   4       9.974   6.410  -1.374  1.00  0.560          H  
ATOM     68 1HG  LYS A   4      10.519   8.782  -1.484  1.00  0.560          H  
ATOM     69 2HG  LYS A   4       9.416   9.143  -0.145  1.00  0.560          H  
ATOM     70 1HD  LYS A   4      10.860   7.849   1.370  1.00  0.560          H  
ATOM     71 2HD  LYS A   4      11.910   7.403   0.006  1.00  0.560          H  
ATOM     72 1HE  LYS A   4      12.368   9.763  -0.412  1.00  0.560          H  
ATOM     73 2HE  LYS A   4      11.299  10.233   0.900  1.00  0.560          H  
ATOM     74 1HZ  LYS A   4      13.590  10.349   1.519  1.00  0.560          H  
ATOM     75 2HZ  LYS A   4      12.812   9.169   2.427  1.00  0.560          H  
ATOM     76 3HZ  LYS A   4      13.809   8.720   1.194  1.00  0.560          H  
ATOM     77  N   LEU A   5       8.336   9.412  -2.953  1.00  0.370          N  
ATOM     78  CA  LEU A   5       8.732  10.320  -4.032  1.00  0.450          C  
ATOM     79  C   LEU A   5       9.757  11.372  -3.668  1.00  0.450          C  
ATOM     80  O   LEU A   5       9.582  12.143  -2.716  1.00  0.460          O  
ATOM     81  CB  LEU A   5       7.537  11.079  -4.564  1.00  0.600          C  
ATOM     82  CG  LEU A   5       7.800  12.260  -5.567  1.00  0.600          C  
ATOM     83  CD1 LEU A   5       8.338  11.740  -6.889  1.00  0.600          C  
ATOM     84  CD2 LEU A   5       6.539  13.005  -5.742  1.00  0.600          C  
ATOM     85  H   LEU A   5       7.965   9.818  -2.092  1.00  0.440          H  
ATOM     86  HA  LEU A   5       9.136   9.713  -4.826  1.00  0.540          H  
ATOM     87 1HB  LEU A   5       6.997  10.360  -5.118  1.00  0.720          H  
ATOM     88 2HB  LEU A   5       6.932  11.429  -3.734  1.00  0.720          H  
ATOM     89  HG  LEU A   5       8.537  12.949  -5.152  1.00  0.720          H  
ATOM     90 1HD1 LEU A   5       8.503  12.580  -7.541  1.00  0.720          H  
ATOM     91 2HD1 LEU A   5       9.262  11.231  -6.744  1.00  0.720          H  
ATOM     92 3HD1 LEU A   5       7.631  11.059  -7.339  1.00  0.720          H  
ATOM     93 1HD2 LEU A   5       6.689  13.835  -6.413  1.00  0.720          H  
ATOM     94 2HD2 LEU A   5       5.804  12.388  -6.135  1.00  0.720          H  
ATOM     95 3HD2 LEU A   5       6.224  13.353  -4.777  1.00  0.720          H  
ATOM     96  N   ILE A   6      10.794  11.465  -4.487  1.00  0.490          N  
ATOM     97  CA  ILE A   6      11.812  12.483  -4.301  1.00  0.540          C  
ATOM     98  C   ILE A   6      11.835  13.455  -5.477  1.00  0.580          C  
ATOM     99  O   ILE A   6      11.996  13.055  -6.639  1.00  0.650          O  
ATOM    100  CB  ILE A   6      13.210  11.861  -4.142  1.00  0.740          C  
ATOM    101  CG1 ILE A   6      13.214  10.902  -2.927  1.00  0.740          C  
ATOM    102  CG2 ILE A   6      14.259  12.997  -3.969  1.00  0.740          C  
ATOM    103  CD1 ILE A   6      14.435  10.011  -2.833  1.00  0.740          C  
ATOM    104  H   ILE A   6      10.857  10.780  -5.250  1.00  0.590          H  
ATOM    105  HA  ILE A   6      11.583  13.056  -3.400  1.00  0.650          H  
ATOM    106  HB  ILE A   6      13.449  11.290  -5.009  1.00  0.880          H  
ATOM    107 1HG1 ILE A   6      13.141  11.498  -2.016  1.00  0.880          H  
ATOM    108 2HG1 ILE A   6      12.345  10.255  -2.987  1.00  0.880          H  
ATOM    109 1HG2 ILE A   6      15.251  12.580  -3.861  1.00  0.880          H  
ATOM    110 2HG2 ILE A   6      14.261  13.654  -4.836  1.00  0.880          H  
ATOM    111 3HG2 ILE A   6      14.013  13.585  -3.077  1.00  0.880          H  
ATOM    112 1HD1 ILE A   6      14.344   9.367  -1.960  1.00  0.880          H  
ATOM    113 2HD1 ILE A   6      14.498   9.392  -3.732  1.00  0.880          H  
ATOM    114 3HD1 ILE A   6      15.335  10.604  -2.740  1.00  0.880          H  
ATOM    115  N   LEU A   7      11.706  14.735  -5.175  1.00  0.590          N  
ATOM    116  CA  LEU A   7      11.787  15.759  -6.196  1.00  0.680          C  
ATOM    117  C   LEU A   7      13.199  16.301  -6.146  1.00  0.760          C  
ATOM    118  O   LEU A   7      13.738  16.536  -5.055  1.00  0.860          O  
ATOM    119  CB  LEU A   7      10.782  16.903  -5.951  1.00  0.920          C  
ATOM    120  CG  LEU A   7       9.276  16.531  -5.890  1.00  0.920          C  
ATOM    121  CD1 LEU A   7       8.452  17.800  -5.631  1.00  0.920          C  
ATOM    122  CD2 LEU A   7       8.851  15.884  -7.170  1.00  0.920          C  
ATOM    123  H   LEU A   7      11.580  14.990  -4.194  1.00  0.710          H  
ATOM    124  HA  LEU A   7      11.633  15.323  -7.183  1.00  0.820          H  
ATOM    125 1HB  LEU A   7      11.038  17.375  -5.000  1.00  1.100          H  
ATOM    126 2HB  LEU A   7      10.915  17.639  -6.734  1.00  1.100          H  
ATOM    127  HG  LEU A   7       9.104  15.837  -5.063  1.00  1.100          H  
ATOM    128 1HD1 LEU A   7       7.405  17.563  -5.580  1.00  1.100          H  
ATOM    129 2HD1 LEU A   7       8.758  18.245  -4.689  1.00  1.100          H  
ATOM    130 3HD1 LEU A   7       8.602  18.507  -6.429  1.00  1.100          H  
ATOM    131 1HD2 LEU A   7       7.811  15.643  -7.093  1.00  1.100          H  
ATOM    132 2HD2 LEU A   7       9.008  16.566  -8.001  1.00  1.100          H  
ATOM    133 3HD2 LEU A   7       9.414  14.972  -7.338  1.00  1.100          H  
ATOM    134  N   ASN A   8      13.789  16.530  -7.311  1.00  0.800          N  
ATOM    135  CA  ASN A   8      15.126  17.098  -7.394  1.00  0.940          C  
ATOM    136  C   ASN A   8      15.274  17.869  -8.698  1.00  1.050          C  
ATOM    137  O   ASN A   8      15.902  17.399  -9.662  1.00  1.410          O  
ATOM    138  CB  ASN A   8      16.166  15.995  -7.254  1.00  1.260          C  
ATOM    139  CG  ASN A   8      17.588  16.476  -7.100  1.00  1.260          C  
ATOM    140  OD1 ASN A   8      17.870  17.631  -6.766  1.00  1.260          O  
ATOM    141  ND2 ASN A   8      18.515  15.577  -7.347  1.00  1.260          N  
ATOM    142  H   ASN A   8      13.302  16.265  -8.175  1.00  0.960          H  
ATOM    143  HA  ASN A   8      15.256  17.816  -6.582  1.00  1.130          H  
ATOM    144 1HB  ASN A   8      15.919  15.384  -6.385  1.00  1.510          H  
ATOM    145 2HB  ASN A   8      16.119  15.356  -8.110  1.00  1.510          H  
ATOM    146 1HD2 ASN A   8      19.483  15.822  -7.272  1.00  1.510          H  
ATOM    147 2HD2 ASN A   8      18.254  14.651  -7.619  1.00  1.510          H  
ATOM    148  N   GLY A   9      14.634  19.030  -8.742  1.00  0.960          N  
ATOM    149  CA  GLY A   9      14.620  19.850  -9.929  1.00  1.120          C  
ATOM    150  C   GLY A   9      15.647  20.961  -9.799  1.00  1.190          C  
ATOM    151  O   GLY A   9      16.506  20.933  -8.916  1.00  1.300          O  
ATOM    152  H   GLY A   9      14.149  19.383  -7.910  1.00  1.150          H  
ATOM    153 1HA  GLY A   9      14.834  19.234 -10.792  1.00  1.340          H  
ATOM    154 2HA  GLY A   9      13.627  20.278 -10.068  1.00  1.340          H  
ATOM    155  N   LYS A  10      15.520  21.986 -10.632  1.00  1.350          N  
ATOM    156  CA  LYS A  10      16.451  23.104 -10.594  1.00  1.520          C  
ATOM    157  C   LYS A  10      16.022  24.182  -9.597  1.00  1.460          C  
ATOM    158  O   LYS A  10      16.860  24.935  -9.103  1.00  1.610          O  
ATOM    159  CB  LYS A  10      16.632  23.684 -11.992  1.00  2.060          C  
ATOM    160  CG  LYS A  10      17.405  22.755 -12.948  1.00  2.060          C  
ATOM    161  CD  LYS A  10      17.539  23.366 -14.335  1.00  2.060          C  
ATOM    162  CE  LYS A  10      18.489  22.571 -15.259  1.00  2.060          C  
ATOM    163  NZ  LYS A  10      18.023  21.175 -15.546  1.00  2.060          N  
ATOM    164  H   LYS A  10      14.773  21.958 -11.338  1.00  1.620          H  
ATOM    165  HA  LYS A  10      17.419  22.726 -10.266  1.00  1.820          H  
ATOM    166 1HB  LYS A  10      15.648  23.876 -12.431  1.00  2.470          H  
ATOM    167 2HB  LYS A  10      17.157  24.634 -11.926  1.00  2.470          H  
ATOM    168 1HG  LYS A  10      18.398  22.570 -12.539  1.00  2.470          H  
ATOM    169 2HG  LYS A  10      16.885  21.802 -13.021  1.00  2.470          H  
ATOM    170 1HD  LYS A  10      16.552  23.399 -14.799  1.00  2.470          H  
ATOM    171 2HD  LYS A  10      17.912  24.385 -14.244  1.00  2.470          H  
ATOM    172 1HE  LYS A  10      18.552  23.110 -16.203  1.00  2.470          H  
ATOM    173 2HE  LYS A  10      19.480  22.527 -14.812  1.00  2.470          H  
ATOM    174 1HZ  LYS A  10      18.667  20.726 -16.172  1.00  2.470          H  
ATOM    175 2HZ  LYS A  10      17.972  20.577 -14.690  1.00  2.470          H  
ATOM    176 3HZ  LYS A  10      17.112  21.180 -15.978  1.00  2.470          H  
ATOM    177  N   THR A  11      14.720  24.250  -9.289  1.00  1.470          N  
ATOM    178  CA  THR A  11      14.208  25.267  -8.372  1.00  1.660          C  
ATOM    179  C   THR A  11      13.682  24.699  -7.047  1.00  1.540          C  
ATOM    180  O   THR A  11      13.544  25.435  -6.066  1.00  1.730          O  
ATOM    181  CB  THR A  11      13.074  26.047  -9.055  1.00  2.250          C  
ATOM    182  OG1 THR A  11      12.020  25.129  -9.389  1.00  2.250          O  
ATOM    183  CG2 THR A  11      13.601  26.699 -10.331  1.00  2.250          C  
ATOM    184  H   THR A  11      14.062  23.630  -9.740  1.00  1.760          H  
ATOM    185  HA  THR A  11      15.015  25.960  -8.141  1.00  1.990          H  
ATOM    186  HB  THR A  11      12.690  26.811  -8.377  1.00  2.700          H  
ATOM    187  HG1 THR A  11      11.233  25.608  -9.677  1.00  2.700          H  
ATOM    188 1HG2 THR A  11      12.795  27.244 -10.818  1.00  2.700          H  
ATOM    189 2HG2 THR A  11      14.406  27.389 -10.078  1.00  2.700          H  
ATOM    190 3HG2 THR A  11      13.980  25.938 -11.009  1.00  2.700          H  
ATOM    191  N   LEU A  12      13.382  23.401  -7.005  1.00  1.350          N  
ATOM    192  CA  LEU A  12      12.836  22.776  -5.800  1.00  1.290          C  
ATOM    193  C   LEU A  12      13.299  21.339  -5.609  1.00  1.010          C  
ATOM    194  O   LEU A  12      13.378  20.552  -6.564  1.00  1.070          O  
ATOM    195  CB  LEU A  12      11.298  22.851  -5.767  1.00  1.830          C  
ATOM    196  CG  LEU A  12      10.590  22.257  -4.465  1.00  1.830          C  
ATOM    197  CD1 LEU A  12       9.354  23.083  -4.151  1.00  1.830          C  
ATOM    198  CD2 LEU A  12      10.166  20.784  -4.701  1.00  1.830          C  
ATOM    199  H   LEU A  12      13.516  22.849  -7.835  1.00  1.620          H  
ATOM    200  HA  LEU A  12      13.198  23.345  -4.944  1.00  1.550          H  
ATOM    201 1HB  LEU A  12      11.008  23.898  -5.850  1.00  2.200          H  
ATOM    202 2HB  LEU A  12      10.904  22.328  -6.632  1.00  2.200          H  
ATOM    203  HG  LEU A  12      11.262  22.315  -3.612  1.00  2.200          H  
ATOM    204 1HD1 LEU A  12       8.863  22.683  -3.261  1.00  2.200          H  
ATOM    205 2HD1 LEU A  12       9.645  24.117  -3.971  1.00  2.200          H  
ATOM    206 3HD1 LEU A  12       8.673  23.051  -4.978  1.00  2.200          H  
ATOM    207 1HD2 LEU A  12       9.667  20.412  -3.806  1.00  2.200          H  
ATOM    208 2HD2 LEU A  12       9.484  20.748  -5.535  1.00  2.200          H  
ATOM    209 3HD2 LEU A  12      11.005  20.147  -4.916  1.00  2.200          H  
ATOM    210  N   LYS A  13      13.608  21.018  -4.356  1.00  0.850          N  
ATOM    211  CA  LYS A  13      14.001  19.686  -3.940  1.00  0.670          C  
ATOM    212  C   LYS A  13      13.228  19.349  -2.664  1.00  0.680          C  
ATOM    213  O   LYS A  13      12.964  20.234  -1.845  1.00  0.860          O  
ATOM    214  CB  LYS A  13      15.520  19.649  -3.737  1.00  1.010          C  
ATOM    215  CG  LYS A  13      16.130  18.302  -3.371  1.00  1.010          C  
ATOM    216  CD  LYS A  13      17.649  18.416  -3.338  1.00  1.010          C  
ATOM    217  CE  LYS A  13      18.313  17.083  -3.080  1.00  1.010          C  
ATOM    218  NZ  LYS A  13      19.796  17.211  -3.077  1.00  1.010          N  
ATOM    219  H   LYS A  13      13.537  21.736  -3.646  1.00  1.020          H  
ATOM    220  HA  LYS A  13      13.720  18.971  -4.711  1.00  0.800          H  
ATOM    221 1HB  LYS A  13      16.005  19.979  -4.659  1.00  1.210          H  
ATOM    222 2HB  LYS A  13      15.795  20.354  -2.956  1.00  1.210          H  
ATOM    223 1HG  LYS A  13      15.771  17.982  -2.394  1.00  1.210          H  
ATOM    224 2HG  LYS A  13      15.846  17.555  -4.110  1.00  1.210          H  
ATOM    225 1HD  LYS A  13      18.000  18.803  -4.296  1.00  1.210          H  
ATOM    226 2HD  LYS A  13      17.941  19.115  -2.555  1.00  1.210          H  
ATOM    227 1HE  LYS A  13      17.985  16.694  -2.118  1.00  1.210          H  
ATOM    228 2HE  LYS A  13      18.020  16.383  -3.865  1.00  1.210          H  
ATOM    229 1HZ  LYS A  13      20.216  16.308  -2.912  1.00  1.210          H  
ATOM    230 2HZ  LYS A  13      20.095  17.568  -3.978  1.00  1.210          H  
ATOM    231 3HZ  LYS A  13      20.080  17.852  -2.351  1.00  1.210          H  
ATOM    232  N   GLY A  14      12.853  18.081  -2.499  1.00  0.660          N  
ATOM    233  CA  GLY A  14      12.117  17.655  -1.302  1.00  0.770          C  
ATOM    234  C   GLY A  14      11.502  16.269  -1.465  1.00  0.650          C  
ATOM    235  O   GLY A  14      11.662  15.633  -2.506  1.00  0.600          O  
ATOM    236  H   GLY A  14      13.117  17.406  -3.224  1.00  0.790          H  
ATOM    237 1HA  GLY A  14      12.793  17.654  -0.445  1.00  0.920          H  
ATOM    238 2HA  GLY A  14      11.332  18.378  -1.087  1.00  0.920          H  
ATOM    239  N   GLU A  15      10.781  15.790  -0.449  1.00  0.660          N  
ATOM    240  CA  GLU A  15      10.207  14.448  -0.555  1.00  0.590          C  
ATOM    241  C   GLU A  15       8.874  14.263   0.161  1.00  0.560          C  
ATOM    242  O   GLU A  15       8.570  14.953   1.141  1.00  0.620          O  
ATOM    243  CB  GLU A  15      11.193  13.414   0.015  1.00  0.850          C  
ATOM    244  CG  GLU A  15      11.475  13.564   1.538  1.00  0.850          C  
ATOM    245  CD  GLU A  15      12.439  12.527   2.089  1.00  0.850          C  
ATOM    246  OE1 GLU A  15      13.463  12.273   1.483  1.00  0.850          O  
ATOM    247  OE2 GLU A  15      12.126  11.936   3.099  1.00  0.850          O  
ATOM    248  H   GLU A  15      10.644  16.340   0.389  1.00  0.790          H  
ATOM    249  HA  GLU A  15      10.041  14.237  -1.609  1.00  0.710          H  
ATOM    250 1HB  GLU A  15      10.799  12.413  -0.163  1.00  1.020          H  
ATOM    251 2HB  GLU A  15      12.142  13.486  -0.518  1.00  1.020          H  
ATOM    252 1HG  GLU A  15      11.882  14.556   1.723  1.00  1.020          H  
ATOM    253 2HG  GLU A  15      10.536  13.482   2.080  1.00  1.020          H  
ATOM    254  N   THR A  16       8.099  13.293  -0.333  1.00  0.520          N  
ATOM    255  CA  THR A  16       6.844  12.860   0.285  1.00  0.570          C  
ATOM    256  C   THR A  16       6.550  11.383   0.119  1.00  0.490          C  
ATOM    257  O   THR A  16       7.299  10.646  -0.533  1.00  0.440          O  
ATOM    258  CB  THR A  16       5.630  13.612  -0.256  1.00  0.780          C  
ATOM    259  OG1 THR A  16       4.506  13.295   0.577  1.00  0.780          O  
ATOM    260  CG2 THR A  16       5.332  13.185  -1.725  1.00  0.780          C  
ATOM    261  H   THR A  16       8.445  12.814  -1.171  1.00  0.620          H  
ATOM    262  HA  THR A  16       6.911  13.061   1.354  1.00  0.680          H  
ATOM    263  HB  THR A  16       5.821  14.679  -0.208  1.00  0.930          H  
ATOM    264  HG1 THR A  16       3.820  13.963   0.463  1.00  0.930          H  
ATOM    265 1HG2 THR A  16       4.466  13.721  -2.083  1.00  0.930          H  
ATOM    266 2HG2 THR A  16       6.194  13.428  -2.343  1.00  0.930          H  
ATOM    267 3HG2 THR A  16       5.132  12.122  -1.797  1.00  0.930          H  
ATOM    268  N   THR A  17       5.429  10.960   0.696  1.00  0.570          N  
ATOM    269  CA  THR A  17       4.953   9.583   0.579  1.00  0.530          C  
ATOM    270  C   THR A  17       3.459   9.537   0.303  1.00  0.540          C  
ATOM    271  O   THR A  17       2.698  10.397   0.762  1.00  0.600          O  
ATOM    272  CB  THR A  17       5.236   8.764   1.855  1.00  0.760          C  
ATOM    273  OG1 THR A  17       4.552   9.370   2.968  1.00  0.760          O  
ATOM    274  CG2 THR A  17       6.730   8.690   2.141  1.00  0.760          C  
ATOM    275  H   THR A  17       4.871  11.650   1.200  1.00  0.680          H  
ATOM    276  HA  THR A  17       5.456   9.107  -0.261  1.00  0.640          H  
ATOM    277  HB  THR A  17       4.855   7.752   1.714  1.00  0.910          H  
ATOM    278  HG1 THR A  17       3.599   9.306   2.831  1.00  0.910          H  
ATOM    279 1HG2 THR A  17       6.897   8.096   3.036  1.00  0.910          H  
ATOM    280 2HG2 THR A  17       7.231   8.223   1.297  1.00  0.910          H  
ATOM    281 3HG2 THR A  17       7.130   9.684   2.293  1.00  0.910          H  
ATOM    282  N   THR A  18       3.039   8.491  -0.397  1.00  0.490          N  
ATOM    283  CA  THR A  18       1.633   8.234  -0.700  1.00  0.480          C  
ATOM    284  C   THR A  18       1.284   6.766  -0.564  1.00  0.410          C  
ATOM    285  O   THR A  18       2.158   5.892  -0.587  1.00  0.510          O  
ATOM    286  CB  THR A  18       1.244   8.695  -2.123  1.00  0.680          C  
ATOM    287  OG1 THR A  18       2.012   7.953  -3.073  1.00  0.680          O  
ATOM    288  CG2 THR A  18       1.472  10.201  -2.312  1.00  0.680          C  
ATOM    289  H   THR A  18       3.747   7.817  -0.705  1.00  0.590          H  
ATOM    290  HA  THR A  18       1.021   8.785   0.015  1.00  0.580          H  
ATOM    291  HB  THR A  18       0.189   8.474  -2.289  1.00  0.810          H  
ATOM    292  HG1 THR A  18       1.700   8.144  -3.958  1.00  0.810          H  
ATOM    293 1HG2 THR A  18       1.183  10.492  -3.318  1.00  0.810          H  
ATOM    294 2HG2 THR A  18       0.865  10.744  -1.590  1.00  0.810          H  
ATOM    295 3HG2 THR A  18       2.496  10.456  -2.156  1.00  0.810          H  
ATOM    296  N   GLU A  19      -0.007   6.484  -0.458  1.00  0.490          N  
ATOM    297  CA  GLU A  19      -0.467   5.106  -0.470  1.00  0.480          C  
ATOM    298  C   GLU A  19      -1.027   4.813  -1.851  1.00  0.490          C  
ATOM    299  O   GLU A  19      -1.652   5.685  -2.465  1.00  0.540          O  
ATOM    300  CB  GLU A  19      -1.523   4.867   0.608  1.00  0.680          C  
ATOM    301  CG  GLU A  19      -1.010   5.029   2.040  1.00  0.680          C  
ATOM    302  CD  GLU A  19      -2.082   4.767   3.077  1.00  0.680          C  
ATOM    303  OE1 GLU A  19      -3.204   4.544   2.689  1.00  0.680          O  
ATOM    304  OE2 GLU A  19      -1.781   4.796   4.248  1.00  0.680          O  
ATOM    305  H   GLU A  19      -0.680   7.236  -0.409  1.00  0.590          H  
ATOM    306  HA  GLU A  19       0.373   4.439  -0.293  1.00  0.580          H  
ATOM    307 1HB  GLU A  19      -2.353   5.558   0.464  1.00  0.810          H  
ATOM    308 2HB  GLU A  19      -1.916   3.856   0.505  1.00  0.810          H  
ATOM    309 1HG  GLU A  19      -0.184   4.330   2.196  1.00  0.810          H  
ATOM    310 2HG  GLU A  19      -0.621   6.037   2.165  1.00  0.810          H  
ATOM    311  N   ALA A  20      -0.831   3.594  -2.331  1.00  0.500          N  
ATOM    312  CA  ALA A  20      -1.359   3.216  -3.630  1.00  0.530          C  
ATOM    313  C   ALA A  20      -1.556   1.708  -3.762  1.00  0.570          C  
ATOM    314  O   ALA A  20      -0.982   0.902  -3.016  1.00  0.610          O  
ATOM    315  CB  ALA A  20      -0.437   3.727  -4.724  1.00  0.730          C  
ATOM    316  H   ALA A  20      -0.268   2.937  -1.785  1.00  0.600          H  
ATOM    317  HA  ALA A  20      -2.336   3.686  -3.746  1.00  0.640          H  
ATOM    318 1HB  ALA A  20      -0.839   3.474  -5.666  1.00  0.880          H  
ATOM    319 2HB  ALA A  20      -0.338   4.809  -4.647  1.00  0.880          H  
ATOM    320 3HB  ALA A  20       0.514   3.286  -4.634  1.00  0.880          H  
ATOM    321  N   VAL A  21      -2.398   1.338  -4.724  1.00  0.600          N  
ATOM    322  CA  VAL A  21      -2.629  -0.055  -5.077  1.00  0.650          C  
ATOM    323  C   VAL A  21      -1.405  -0.649  -5.771  1.00  0.600          C  
ATOM    324  O   VAL A  21      -0.962  -1.750  -5.444  1.00  0.780          O  
ATOM    325  CB  VAL A  21      -3.863  -0.169  -5.994  1.00  0.890          C  
ATOM    326  CG1 VAL A  21      -4.026  -1.606  -6.509  1.00  0.890          C  
ATOM    327  CG2 VAL A  21      -5.095   0.269  -5.213  1.00  0.890          C  
ATOM    328  H   VAL A  21      -2.867   2.063  -5.248  1.00  0.720          H  
ATOM    329  HA  VAL A  21      -2.820  -0.618  -4.164  1.00  0.780          H  
ATOM    330  HB  VAL A  21      -3.729   0.479  -6.865  1.00  1.070          H  
ATOM    331 1HG1 VAL A  21      -4.900  -1.661  -7.156  1.00  1.070          H  
ATOM    332 2HG1 VAL A  21      -3.148  -1.911  -7.081  1.00  1.070          H  
ATOM    333 3HG1 VAL A  21      -4.156  -2.283  -5.664  1.00  1.070          H  
ATOM    334 1HG2 VAL A  21      -5.975   0.204  -5.854  1.00  1.070          H  
ATOM    335 2HG2 VAL A  21      -5.226  -0.385  -4.350  1.00  1.070          H  
ATOM    336 3HG2 VAL A  21      -4.973   1.294  -4.872  1.00  1.070          H  
ATOM    337  N   ASP A  22      -0.871   0.086  -6.737  1.00  0.510          N  
ATOM    338  CA  ASP A  22       0.277  -0.348  -7.506  1.00  0.570          C  
ATOM    339  C   ASP A  22       1.182   0.814  -7.922  1.00  0.500          C  
ATOM    340  O   ASP A  22       0.921   1.981  -7.590  1.00  0.490          O  
ATOM    341  CB  ASP A  22      -0.235  -1.121  -8.733  1.00  0.770          C  
ATOM    342  CG  ASP A  22      -1.193  -0.278  -9.649  1.00  0.770          C  
ATOM    343  OD1 ASP A  22      -1.177   0.963  -9.573  1.00  0.770          O  
ATOM    344  OD2 ASP A  22      -1.921  -0.877 -10.406  1.00  0.770          O  
ATOM    345  H   ASP A  22      -1.300   0.966  -6.973  1.00  0.610          H  
ATOM    346  HA  ASP A  22       0.862  -1.033  -6.892  1.00  0.680          H  
ATOM    347 1HB  ASP A  22       0.603  -1.469  -9.330  1.00  0.930          H  
ATOM    348 2HB  ASP A  22      -0.775  -2.009  -8.392  1.00  0.930          H  
ATOM    349  N   ALA A  23       2.261   0.490  -8.648  1.00  0.510          N  
ATOM    350  CA  ALA A  23       3.215   1.498  -9.086  1.00  0.530          C  
ATOM    351  C   ALA A  23       2.603   2.541 -10.003  1.00  0.480          C  
ATOM    352  O   ALA A  23       2.995   3.701  -9.950  1.00  0.490          O  
ATOM    353  CB  ALA A  23       4.383   0.858  -9.798  1.00  0.730          C  
ATOM    354  H   ALA A  23       2.433  -0.480  -8.878  1.00  0.610          H  
ATOM    355  HA  ALA A  23       3.580   2.004  -8.192  1.00  0.640          H  
ATOM    356 1HB  ALA A  23       5.098   1.623 -10.076  1.00  0.880          H  
ATOM    357 2HB  ALA A  23       4.872   0.134  -9.139  1.00  0.880          H  
ATOM    358 3HB  ALA A  23       4.036   0.351 -10.693  1.00  0.880          H  
ATOM    359  N   ALA A  24       1.676   2.133 -10.880  1.00  0.470          N  
ATOM    360  CA  ALA A  24       1.074   3.084 -11.810  1.00  0.470          C  
ATOM    361  C   ALA A  24       0.284   4.137 -11.056  1.00  0.430          C  
ATOM    362  O   ALA A  24       0.378   5.335 -11.349  1.00  0.450          O  
ATOM    363  CB  ALA A  24       0.165   2.360 -12.781  1.00  0.660          C  
ATOM    364  H   ALA A  24       1.379   1.167 -10.885  1.00  0.560          H  
ATOM    365  HA  ALA A  24       1.871   3.581 -12.359  1.00  0.560          H  
ATOM    366 1HB  ALA A  24      -0.266   3.076 -13.478  1.00  0.790          H  
ATOM    367 2HB  ALA A  24       0.741   1.618 -13.330  1.00  0.790          H  
ATOM    368 3HB  ALA A  24      -0.635   1.862 -12.226  1.00  0.790          H  
ATOM    369  N   THR A  25      -0.463   3.688 -10.053  1.00  0.410          N  
ATOM    370  CA  THR A  25      -1.254   4.583  -9.237  1.00  0.400          C  
ATOM    371  C   THR A  25      -0.322   5.525  -8.495  1.00  0.400          C  
ATOM    372  O   THR A  25      -0.580   6.735  -8.415  1.00  0.400          O  
ATOM    373  CB  THR A  25      -2.129   3.788  -8.257  1.00  0.560          C  
ATOM    374  OG1 THR A  25      -3.032   2.949  -8.996  1.00  0.560          O  
ATOM    375  CG2 THR A  25      -2.924   4.748  -7.352  1.00  0.560          C  
ATOM    376  H   THR A  25      -0.535   2.675  -9.887  1.00  0.490          H  
ATOM    377  HA  THR A  25      -1.899   5.171  -9.883  1.00  0.480          H  
ATOM    378  HB  THR A  25      -1.497   3.147  -7.675  1.00  0.680          H  
ATOM    379  HG1 THR A  25      -2.508   2.200  -9.391  1.00  0.680          H  
ATOM    380 1HG2 THR A  25      -3.538   4.168  -6.666  1.00  0.680          H  
ATOM    381 2HG2 THR A  25      -2.244   5.378  -6.776  1.00  0.680          H  
ATOM    382 3HG2 THR A  25      -3.564   5.379  -7.967  1.00  0.680          H  
ATOM    383  N   ALA A  26       0.759   4.967  -7.932  1.00  0.410          N  
ATOM    384  CA  ALA A  26       1.725   5.766  -7.216  1.00  0.430          C  
ATOM    385  C   ALA A  26       2.327   6.822  -8.137  1.00  0.410          C  
ATOM    386  O   ALA A  26       2.397   7.990  -7.761  1.00  0.430          O  
ATOM    387  CB  ALA A  26       2.813   4.887  -6.650  1.00  0.590          C  
ATOM    388  H   ALA A  26       0.888   3.952  -7.996  1.00  0.490          H  
ATOM    389  HA  ALA A  26       1.217   6.260  -6.393  1.00  0.520          H  
ATOM    390 1HB  ALA A  26       3.520   5.485  -6.100  1.00  0.710          H  
ATOM    391 2HB  ALA A  26       2.373   4.150  -5.998  1.00  0.710          H  
ATOM    392 3HB  ALA A  26       3.312   4.389  -7.458  1.00  0.710          H  
ATOM    393  N   GLU A  27       2.661   6.456  -9.385  1.00  0.410          N  
ATOM    394  CA  GLU A  27       3.232   7.438 -10.287  1.00  0.420          C  
ATOM    395  C   GLU A  27       2.270   8.589 -10.524  1.00  0.390          C  
ATOM    396  O   GLU A  27       2.692   9.743 -10.511  1.00  0.400          O  
ATOM    397  CB  GLU A  27       3.614   6.844 -11.648  1.00  0.580          C  
ATOM    398  CG  GLU A  27       4.345   7.850 -12.564  1.00  0.580          C  
ATOM    399  CD  GLU A  27       4.840   7.269 -13.863  1.00  0.580          C  
ATOM    400  OE1 GLU A  27       4.660   6.103 -14.101  1.00  0.580          O  
ATOM    401  OE2 GLU A  27       5.408   8.008 -14.623  1.00  0.580          O  
ATOM    402  H   GLU A  27       2.601   5.475  -9.670  1.00  0.490          H  
ATOM    403  HA  GLU A  27       4.135   7.834  -9.828  1.00  0.500          H  
ATOM    404 1HB  GLU A  27       4.216   5.968 -11.531  1.00  0.700          H  
ATOM    405 2HB  GLU A  27       2.704   6.533 -12.163  1.00  0.700          H  
ATOM    406 1HG  GLU A  27       3.668   8.673 -12.797  1.00  0.700          H  
ATOM    407 2HG  GLU A  27       5.191   8.267 -12.015  1.00  0.700          H  
ATOM    408  N   LYS A  28       0.984   8.286 -10.741  1.00  0.390          N  
ATOM    409  CA  LYS A  28      -0.005   9.329 -11.010  1.00  0.410          C  
ATOM    410  C   LYS A  28      -0.166  10.330  -9.863  1.00  0.410          C  
ATOM    411  O   LYS A  28      -0.206  11.551 -10.095  1.00  0.440          O  
ATOM    412  CB  LYS A  28      -1.354   8.683 -11.327  1.00  0.570          C  
ATOM    413  CG  LYS A  28      -1.400   7.967 -12.678  1.00  0.570          C  
ATOM    414  CD  LYS A  28      -2.746   7.284 -12.914  1.00  0.570          C  
ATOM    415  CE  LYS A  28      -2.761   6.527 -14.238  1.00  0.570          C  
ATOM    416  NZ  LYS A  28      -4.056   5.820 -14.460  1.00  0.570          N  
ATOM    417  H   LYS A  28       0.715   7.295 -10.776  1.00  0.470          H  
ATOM    418  HA  LYS A  28       0.327   9.883 -11.888  1.00  0.490          H  
ATOM    419 1HB  LYS A  28      -1.587   7.949 -10.553  1.00  0.680          H  
ATOM    420 2HB  LYS A  28      -2.136   9.441 -11.309  1.00  0.680          H  
ATOM    421 1HG  LYS A  28      -1.224   8.694 -13.470  1.00  0.680          H  
ATOM    422 2HG  LYS A  28      -0.606   7.224 -12.718  1.00  0.680          H  
ATOM    423 1HD  LYS A  28      -2.937   6.579 -12.102  1.00  0.680          H  
ATOM    424 2HD  LYS A  28      -3.539   8.030 -12.920  1.00  0.680          H  
ATOM    425 1HE  LYS A  28      -2.598   7.230 -15.053  1.00  0.680          H  
ATOM    426 2HE  LYS A  28      -1.953   5.793 -14.236  1.00  0.680          H  
ATOM    427 1HZ  LYS A  28      -4.028   5.329 -15.344  1.00  0.680          H  
ATOM    428 2HZ  LYS A  28      -4.210   5.156 -13.712  1.00  0.680          H  
ATOM    429 3HZ  LYS A  28      -4.811   6.491 -14.473  1.00  0.680          H  
ATOM    430  N   VAL A  29      -0.209   9.836  -8.621  1.00  0.410          N  
ATOM    431  CA  VAL A  29      -0.356  10.767  -7.501  1.00  0.470          C  
ATOM    432  C   VAL A  29       0.930  11.576  -7.316  1.00  0.430          C  
ATOM    433  O   VAL A  29       0.885  12.768  -6.978  1.00  0.450          O  
ATOM    434  CB  VAL A  29      -0.784  10.041  -6.192  1.00  0.630          C  
ATOM    435  CG1 VAL A  29      -2.135   9.356  -6.410  1.00  0.630          C  
ATOM    436  CG2 VAL A  29       0.230   8.998  -5.776  1.00  0.630          C  
ATOM    437  H   VAL A  29      -0.197   8.816  -8.494  1.00  0.490          H  
ATOM    438  HA  VAL A  29      -1.156  11.465  -7.748  1.00  0.560          H  
ATOM    439  HB  VAL A  29      -0.899  10.777  -5.400  1.00  0.760          H  
ATOM    440 1HG1 VAL A  29      -2.450   8.862  -5.488  1.00  0.760          H  
ATOM    441 2HG1 VAL A  29      -2.875  10.102  -6.694  1.00  0.760          H  
ATOM    442 3HG1 VAL A  29      -2.047   8.613  -7.204  1.00  0.760          H  
ATOM    443 1HG2 VAL A  29      -0.116   8.508  -4.873  1.00  0.760          H  
ATOM    444 2HG2 VAL A  29       0.299   8.284  -6.559  1.00  0.760          H  
ATOM    445 3HG2 VAL A  29       1.204   9.438  -5.593  1.00  0.760          H  
ATOM    446  N   PHE A  30       2.069  10.942  -7.573  1.00  0.400          N  
ATOM    447  CA  PHE A  30       3.354  11.589  -7.491  1.00  0.390          C  
ATOM    448  C   PHE A  30       3.524  12.653  -8.565  1.00  0.390          C  
ATOM    449  O   PHE A  30       4.116  13.701  -8.299  1.00  0.420          O  
ATOM    450  CB  PHE A  30       4.440  10.537  -7.564  1.00  0.550          C  
ATOM    451  CG  PHE A  30       4.597   9.720  -6.285  1.00  0.550          C  
ATOM    452  CD1 PHE A  30       5.000   8.425  -6.372  1.00  0.550          C  
ATOM    453  CD2 PHE A  30       4.364  10.239  -4.983  1.00  0.550          C  
ATOM    454  CE1 PHE A  30       5.166   7.677  -5.255  1.00  0.550          C  
ATOM    455  CE2 PHE A  30       4.560   9.462  -3.898  1.00  0.550          C  
ATOM    456  CZ  PHE A  30       4.948   8.201  -4.043  1.00  0.550          C  
ATOM    457  H   PHE A  30       2.052   9.940  -7.806  1.00  0.480          H  
ATOM    458  HA  PHE A  30       3.406  12.109  -6.547  1.00  0.470          H  
ATOM    459 1HB  PHE A  30       4.193   9.849  -8.363  1.00  0.660          H  
ATOM    460 2HB  PHE A  30       5.382  10.985  -7.824  1.00  0.660          H  
ATOM    461  HD1 PHE A  30       5.179   7.991  -7.350  1.00  0.660          H  
ATOM    462  HD2 PHE A  30       4.056  11.256  -4.813  1.00  0.660          H  
ATOM    463  HE1 PHE A  30       5.477   6.654  -5.334  1.00  0.660          H  
ATOM    464  HE2 PHE A  30       4.404   9.854  -2.905  1.00  0.660          H  
ATOM    465  HZ  PHE A  30       5.082   7.610  -3.178  1.00  0.660          H  
ATOM    466  N   LYS A  31       3.026  12.390  -9.776  1.00  0.380          N  
ATOM    467  CA  LYS A  31       3.090  13.366 -10.848  1.00  0.400          C  
ATOM    468  C   LYS A  31       2.374  14.632 -10.414  1.00  0.440          C  
ATOM    469  O   LYS A  31       2.909  15.730 -10.596  1.00  0.490          O  
ATOM    470  CB  LYS A  31       2.493  12.800 -12.143  1.00  0.550          C  
ATOM    471  CG  LYS A  31       2.568  13.735 -13.355  1.00  0.550          C  
ATOM    472  CD  LYS A  31       2.056  13.057 -14.618  1.00  0.550          C  
ATOM    473  CE  LYS A  31       2.141  13.992 -15.820  1.00  0.550          C  
ATOM    474  NZ  LYS A  31       1.655  13.339 -17.074  1.00  0.550          N  
ATOM    475  H   LYS A  31       2.627  11.469  -9.960  1.00  0.460          H  
ATOM    476  HA  LYS A  31       4.123  13.628 -11.024  1.00  0.480          H  
ATOM    477 1HB  LYS A  31       3.011  11.871 -12.397  1.00  0.660          H  
ATOM    478 2HB  LYS A  31       1.446  12.546 -11.974  1.00  0.660          H  
ATOM    479 1HG  LYS A  31       1.978  14.632 -13.162  1.00  0.660          H  
ATOM    480 2HG  LYS A  31       3.583  14.028 -13.519  1.00  0.660          H  
ATOM    481 1HD  LYS A  31       2.654  12.163 -14.816  1.00  0.660          H  
ATOM    482 2HD  LYS A  31       1.018  12.756 -14.472  1.00  0.660          H  
ATOM    483 1HE  LYS A  31       1.538  14.878 -15.624  1.00  0.660          H  
ATOM    484 2HE  LYS A  31       3.181  14.297 -15.959  1.00  0.660          H  
ATOM    485 1HZ  LYS A  31       1.728  13.989 -17.846  1.00  0.660          H  
ATOM    486 2HZ  LYS A  31       2.217  12.522 -17.270  1.00  0.660          H  
ATOM    487 3HZ  LYS A  31       0.689  13.062 -16.960  1.00  0.660          H  
ATOM    488  N   GLN A  32       1.189  14.488  -9.797  1.00  0.460          N  
ATOM    489  CA  GLN A  32       0.474  15.672  -9.337  1.00  0.540          C  
ATOM    490  C   GLN A  32       1.276  16.404  -8.262  1.00  0.570          C  
ATOM    491  O   GLN A  32       1.382  17.629  -8.313  1.00  0.650          O  
ATOM    492  CB  GLN A  32      -0.896  15.291  -8.765  1.00  0.720          C  
ATOM    493  CG  GLN A  32      -1.804  16.485  -8.367  1.00  0.720          C  
ATOM    494  CD  GLN A  32      -2.258  17.320  -9.554  1.00  0.720          C  
ATOM    495  OE1 GLN A  32      -2.753  16.757 -10.538  1.00  0.720          O  
ATOM    496  NE2 GLN A  32      -2.116  18.641  -9.479  1.00  0.720          N  
ATOM    497  H   GLN A  32       0.771  13.551  -9.714  1.00  0.550          H  
ATOM    498  HA  GLN A  32       0.334  16.342 -10.184  1.00  0.650          H  
ATOM    499 1HB  GLN A  32      -1.430  14.678  -9.491  1.00  0.870          H  
ATOM    500 2HB  GLN A  32      -0.748  14.678  -7.875  1.00  0.870          H  
ATOM    501 1HG  GLN A  32      -2.689  16.098  -7.869  1.00  0.870          H  
ATOM    502 2HG  GLN A  32      -1.258  17.147  -7.684  1.00  0.870          H  
ATOM    503 1HE2 GLN A  32      -2.407  19.223 -10.233  1.00  0.870          H  
ATOM    504 2HE2 GLN A  32      -1.695  19.094  -8.643  1.00  0.870          H  
ATOM    505  N   TYR A  33       1.896  15.666  -7.328  1.00  0.550          N  
ATOM    506  CA  TYR A  33       2.697  16.297  -6.278  1.00  0.610          C  
ATOM    507  C   TYR A  33       3.813  17.129  -6.897  1.00  0.670          C  
ATOM    508  O   TYR A  33       4.052  18.277  -6.499  1.00  0.790          O  
ATOM    509  CB  TYR A  33       3.302  15.264  -5.325  1.00  0.830          C  
ATOM    510  CG  TYR A  33       4.150  15.855  -4.177  1.00  0.830          C  
ATOM    511  CD1 TYR A  33       3.538  16.311  -3.019  1.00  0.830          C  
ATOM    512  CD2 TYR A  33       5.525  15.933  -4.283  1.00  0.830          C  
ATOM    513  CE1 TYR A  33       4.311  16.821  -1.984  1.00  0.830          C  
ATOM    514  CE2 TYR A  33       6.286  16.431  -3.252  1.00  0.830          C  
ATOM    515  CZ  TYR A  33       5.696  16.871  -2.114  1.00  0.830          C  
ATOM    516  OH  TYR A  33       6.478  17.368  -1.096  1.00  0.830          O  
ATOM    517  H   TYR A  33       1.751  14.650  -7.315  1.00  0.660          H  
ATOM    518  HA  TYR A  33       2.052  16.969  -5.710  1.00  0.730          H  
ATOM    519 1HB  TYR A  33       2.503  14.662  -4.890  1.00  1.000          H  
ATOM    520 2HB  TYR A  33       3.934  14.588  -5.891  1.00  1.000          H  
ATOM    521  HD1 TYR A  33       2.454  16.263  -2.920  1.00  1.000          H  
ATOM    522  HD2 TYR A  33       6.012  15.599  -5.181  1.00  1.000          H  
ATOM    523  HE1 TYR A  33       3.833  17.175  -1.071  1.00  1.000          H  
ATOM    524  HE2 TYR A  33       7.368  16.479  -3.344  1.00  1.000          H  
ATOM    525  HH  TYR A  33       5.927  17.585  -0.341  1.00  1.000          H  
ATOM    526  N   ALA A  34       4.538  16.528  -7.841  1.00  0.620          N  
ATOM    527  CA  ALA A  34       5.636  17.234  -8.462  1.00  0.680          C  
ATOM    528  C   ALA A  34       5.144  18.499  -9.137  1.00  0.720          C  
ATOM    529  O   ALA A  34       5.743  19.567  -8.954  1.00  0.820          O  
ATOM    530  CB  ALA A  34       6.290  16.344  -9.499  1.00  0.930          C  
ATOM    531  H   ALA A  34       4.317  15.565  -8.108  1.00  0.740          H  
ATOM    532  HA  ALA A  34       6.349  17.505  -7.698  1.00  0.820          H  
ATOM    533 1HB  ALA A  34       7.123  16.867  -9.969  1.00  1.110          H  
ATOM    534 2HB  ALA A  34       6.641  15.437  -9.034  1.00  1.110          H  
ATOM    535 3HB  ALA A  34       5.550  16.098 -10.243  1.00  1.110          H  
ATOM    536  N   ASN A  35       3.998  18.425  -9.819  1.00  0.690          N  
ATOM    537  CA  ASN A  35       3.469  19.595 -10.499  1.00  0.770          C  
ATOM    538  C   ASN A  35       3.048  20.683  -9.514  1.00  0.850          C  
ATOM    539  O   ASN A  35       3.359  21.862  -9.709  1.00  0.940          O  
ATOM    540  CB  ASN A  35       2.296  19.204 -11.373  1.00  1.050          C  
ATOM    541  CG  ASN A  35       2.707  18.437 -12.592  1.00  1.050          C  
ATOM    542  OD1 ASN A  35       3.866  18.447 -13.001  1.00  1.050          O  
ATOM    543  ND2 ASN A  35       1.763  17.773 -13.197  1.00  1.050          N  
ATOM    544  H   ASN A  35       3.541  17.514  -9.946  1.00  0.830          H  
ATOM    545  HA  ASN A  35       4.260  20.006 -11.131  1.00  0.920          H  
ATOM    546 1HB  ASN A  35       1.608  18.587 -10.791  1.00  1.260          H  
ATOM    547 2HB  ASN A  35       1.754  20.097 -11.677  1.00  1.260          H  
ATOM    548 1HD2 ASN A  35       1.975  17.254 -14.021  1.00  1.260          H  
ATOM    549 2HD2 ASN A  35       0.829  17.789 -12.843  1.00  1.260          H  
ATOM    550  N   ASP A  36       2.428  20.286  -8.393  1.00  0.840          N  
ATOM    551  CA  ASP A  36       1.969  21.234  -7.374  1.00  0.940          C  
ATOM    552  C   ASP A  36       3.136  22.030  -6.811  1.00  1.010          C  
ATOM    553  O   ASP A  36       3.000  23.209  -6.474  1.00  1.110          O  
ATOM    554  CB  ASP A  36       1.252  20.527  -6.211  1.00  1.280          C  
ATOM    555  CG  ASP A  36      -0.163  19.960  -6.548  1.00  1.280          C  
ATOM    556  OD1 ASP A  36      -0.715  20.278  -7.585  1.00  1.280          O  
ATOM    557  OD2 ASP A  36      -0.676  19.227  -5.736  1.00  1.280          O  
ATOM    558  H   ASP A  36       2.188  19.296  -8.286  1.00  1.010          H  
ATOM    559  HA  ASP A  36       1.272  21.928  -7.840  1.00  1.130          H  
ATOM    560 1HB  ASP A  36       1.878  19.698  -5.871  1.00  1.530          H  
ATOM    561 2HB  ASP A  36       1.158  21.221  -5.377  1.00  1.530          H  
ATOM    562  N   ASN A  37       4.308  21.395  -6.760  1.00  0.990          N  
ATOM    563  CA  ASN A  37       5.519  22.006  -6.247  1.00  1.100          C  
ATOM    564  C   ASN A  37       6.374  22.668  -7.335  1.00  1.100          C  
ATOM    565  O   ASN A  37       7.495  23.101  -7.070  1.00  1.200          O  
ATOM    566  CB  ASN A  37       6.320  20.949  -5.531  1.00  1.500          C  
ATOM    567  CG  ASN A  37       5.711  20.548  -4.251  1.00  1.500          C  
ATOM    568  OD1 ASN A  37       5.868  21.225  -3.226  1.00  1.500          O  
ATOM    569  ND2 ASN A  37       4.993  19.477  -4.274  1.00  1.500          N  
ATOM    570  H   ASN A  37       4.338  20.399  -7.016  1.00  1.190          H  
ATOM    571  HA  ASN A  37       5.236  22.781  -5.537  1.00  1.320          H  
ATOM    572 1HB  ASN A  37       6.396  20.068  -6.175  1.00  1.800          H  
ATOM    573 2HB  ASN A  37       7.303  21.300  -5.351  1.00  1.800          H  
ATOM    574 1HD2 ASN A  37       4.545  19.153  -3.443  1.00  1.800          H  
ATOM    575 2HD2 ASN A  37       4.866  18.972  -5.146  1.00  1.800          H  
ATOM    576  N   GLY A  38       5.849  22.772  -8.555  1.00  1.010          N  
ATOM    577  CA  GLY A  38       6.565  23.420  -9.640  1.00  1.040          C  
ATOM    578  C   GLY A  38       7.694  22.602 -10.266  1.00  0.990          C  
ATOM    579  O   GLY A  38       8.617  23.185 -10.832  1.00  1.080          O  
ATOM    580  H   GLY A  38       4.915  22.404  -8.749  1.00  1.210          H  
ATOM    581 1HA  GLY A  38       5.842  23.674 -10.416  1.00  1.250          H  
ATOM    582 2HA  GLY A  38       6.968  24.364  -9.277  1.00  1.250          H  
ATOM    583  N   VAL A  39       7.655  21.272 -10.144  1.00  0.880          N  
ATOM    584  CA  VAL A  39       8.711  20.427 -10.686  1.00  0.860          C  
ATOM    585  C   VAL A  39       8.193  19.644 -11.889  1.00  0.840          C  
ATOM    586  O   VAL A  39       7.216  18.906 -11.793  1.00  0.990          O  
ATOM    587  CB  VAL A  39       9.235  19.474  -9.584  1.00  1.210          C  
ATOM    588  CG1 VAL A  39      10.325  18.553 -10.134  1.00  1.210          C  
ATOM    589  CG2 VAL A  39       9.768  20.311  -8.433  1.00  1.210          C  
ATOM    590  H   VAL A  39       6.863  20.809  -9.694  1.00  1.060          H  
ATOM    591  HA  VAL A  39       9.535  21.061 -11.014  1.00  1.030          H  
ATOM    592  HB  VAL A  39       8.418  18.849  -9.233  1.00  1.450          H  
ATOM    593 1HG1 VAL A  39      10.678  17.880  -9.354  1.00  1.450          H  
ATOM    594 2HG1 VAL A  39       9.919  17.982 -10.940  1.00  1.450          H  
ATOM    595 3HG1 VAL A  39      11.161  19.150 -10.499  1.00  1.450          H  
ATOM    596 1HG2 VAL A  39      10.141  19.674  -7.649  1.00  1.450          H  
ATOM    597 2HG2 VAL A  39      10.580  20.937  -8.796  1.00  1.450          H  
ATOM    598 3HG2 VAL A  39       8.976  20.946  -8.037  1.00  1.450          H  
ATOM    599  N   ASP A  40       8.851  19.820 -13.033  1.00  0.930          N  
ATOM    600  CA  ASP A  40       8.407  19.178 -14.268  1.00  1.130          C  
ATOM    601  C   ASP A  40       9.584  18.836 -15.162  1.00  1.020          C  
ATOM    602  O   ASP A  40      10.163  19.700 -15.826  1.00  1.380          O  
ATOM    603  CB  ASP A  40       7.402  20.072 -15.018  1.00  1.500          C  
ATOM    604  CG  ASP A  40       6.809  19.417 -16.289  1.00  1.500          C  
ATOM    605  OD1 ASP A  40       7.282  18.372 -16.650  1.00  1.500          O  
ATOM    606  OD2 ASP A  40       5.903  19.976 -16.880  1.00  1.500          O  
ATOM    607  H   ASP A  40       9.692  20.416 -13.028  1.00  1.120          H  
ATOM    608  HA  ASP A  40       7.907  18.251 -14.007  1.00  1.360          H  
ATOM    609 1HB  ASP A  40       6.578  20.319 -14.345  1.00  1.800          H  
ATOM    610 2HB  ASP A  40       7.890  21.005 -15.296  1.00  1.800          H  
ATOM    611  N   GLY A  41       9.964  17.575 -15.125  1.00  0.840          N  
ATOM    612  CA  GLY A  41      11.111  17.089 -15.844  1.00  0.820          C  
ATOM    613  C   GLY A  41      10.921  15.641 -16.256  1.00  0.750          C  
ATOM    614  O   GLY A  41       9.969  15.277 -16.952  1.00  0.850          O  
ATOM    615  H   GLY A  41       9.424  16.933 -14.568  1.00  1.010          H  
ATOM    616 1HA  GLY A  41      11.268  17.702 -16.732  1.00  0.980          H  
ATOM    617 2HA  GLY A  41      11.992  17.195 -15.226  1.00  0.980          H  
ATOM    618  N   GLU A  42      11.902  14.836 -15.911  1.00  0.730          N  
ATOM    619  CA  GLU A  42      11.910  13.424 -16.236  1.00  0.750          C  
ATOM    620  C   GLU A  42      11.384  12.574 -15.083  1.00  0.590          C  
ATOM    621  O   GLU A  42      11.811  12.730 -13.940  1.00  0.550          O  
ATOM    622  CB  GLU A  42      13.330  12.987 -16.599  1.00  1.040          C  
ATOM    623  CG  GLU A  42      13.458  11.544 -17.035  1.00  1.040          C  
ATOM    624  CD  GLU A  42      14.863  11.160 -17.364  1.00  1.040          C  
ATOM    625  OE1 GLU A  42      15.738  11.982 -17.216  1.00  1.040          O  
ATOM    626  OE2 GLU A  42      15.069  10.041 -17.761  1.00  1.040          O  
ATOM    627  H   GLU A  42      12.663  15.233 -15.357  1.00  0.880          H  
ATOM    628  HA  GLU A  42      11.266  13.262 -17.100  1.00  0.900          H  
ATOM    629 1HB  GLU A  42      13.705  13.615 -17.405  1.00  1.250          H  
ATOM    630 2HB  GLU A  42      13.984  13.137 -15.736  1.00  1.250          H  
ATOM    631 1HG  GLU A  42      13.104  10.904 -16.243  1.00  1.250          H  
ATOM    632 2HG  GLU A  42      12.827  11.379 -17.905  1.00  1.250          H  
ATOM    633  N   TRP A  43      10.467  11.657 -15.397  1.00  0.630          N  
ATOM    634  CA  TRP A  43       9.896  10.728 -14.414  1.00  0.550          C  
ATOM    635  C   TRP A  43      10.411   9.304 -14.536  1.00  0.530          C  
ATOM    636  O   TRP A  43      10.241   8.654 -15.571  1.00  0.620          O  
ATOM    637  CB  TRP A  43       8.364  10.659 -14.520  1.00  0.800          C  
ATOM    638  CG  TRP A  43       7.583  11.718 -13.810  1.00  0.800          C  
ATOM    639  CD1 TRP A  43       6.938  11.477 -12.645  1.00  0.800          C  
ATOM    640  CD2 TRP A  43       7.335  13.111 -14.117  1.00  0.800          C  
ATOM    641  NE1 TRP A  43       6.312  12.591 -12.207  1.00  0.800          N  
ATOM    642  CE2 TRP A  43       6.536  13.609 -13.085  1.00  0.800          C  
ATOM    643  CE3 TRP A  43       7.714  13.960 -15.142  1.00  0.800          C  
ATOM    644  CZ2 TRP A  43       6.104  14.917 -13.055  1.00  0.800          C  
ATOM    645  CZ3 TRP A  43       7.274  15.276 -15.107  1.00  0.800          C  
ATOM    646  CH2 TRP A  43       6.488  15.735 -14.087  1.00  0.800          C  
ATOM    647  H   TRP A  43      10.158  11.601 -16.359  1.00  0.760          H  
ATOM    648  HA  TRP A  43      10.153  11.089 -13.415  1.00  0.660          H  
ATOM    649 1HB  TRP A  43       8.081  10.691 -15.571  1.00  0.960          H  
ATOM    650 2HB  TRP A  43       8.028   9.693 -14.135  1.00  0.960          H  
ATOM    651  HD1 TRP A  43       6.929  10.516 -12.131  1.00  0.960          H  
ATOM    652  HE1 TRP A  43       5.785  12.642 -11.350  1.00  0.960          H  
ATOM    653  HE3 TRP A  43       8.338  13.610 -15.961  1.00  0.960          H  
ATOM    654  HZ2 TRP A  43       5.475  15.304 -12.262  1.00  0.960          H  
ATOM    655  HZ3 TRP A  43       7.571  15.949 -15.925  1.00  0.960          H  
ATOM    656  HH2 TRP A  43       6.151  16.777 -14.095  1.00  0.960          H  
ATOM    657  N   THR A  44      11.030   8.825 -13.457  1.00  0.430          N  
ATOM    658  CA  THR A  44      11.563   7.463 -13.386  1.00  0.430          C  
ATOM    659  C   THR A  44      11.199   6.823 -12.049  1.00  0.350          C  
ATOM    660  O   THR A  44      10.876   7.531 -11.088  1.00  0.390          O  
ATOM    661  CB  THR A  44      13.103   7.435 -13.565  1.00  0.600          C  
ATOM    662  OG1 THR A  44      13.734   8.139 -12.483  1.00  0.600          O  
ATOM    663  CG2 THR A  44      13.495   8.111 -14.868  1.00  0.600          C  
ATOM    664  H   THR A  44      11.142   9.455 -12.651  1.00  0.520          H  
ATOM    665  HA  THR A  44      11.111   6.866 -14.178  1.00  0.520          H  
ATOM    666  HB  THR A  44      13.448   6.402 -13.575  1.00  0.720          H  
ATOM    667  HG1 THR A  44      13.589   7.678 -11.650  1.00  0.720          H  
ATOM    668 1HG2 THR A  44      14.577   8.086 -14.987  1.00  0.720          H  
ATOM    669 2HG2 THR A  44      13.027   7.596 -15.706  1.00  0.720          H  
ATOM    670 3HG2 THR A  44      13.170   9.137 -14.849  1.00  0.720          H  
ATOM    671  N   TYR A  45      11.268   5.491 -11.960  1.00  0.390          N  
ATOM    672  CA  TYR A  45      11.048   4.826 -10.673  1.00  0.390          C  
ATOM    673  C   TYR A  45      11.625   3.426 -10.637  1.00  0.390          C  
ATOM    674  O   TYR A  45      11.954   2.854 -11.679  1.00  0.440          O  
ATOM    675  CB  TYR A  45       9.576   4.786 -10.298  1.00  0.550          C  
ATOM    676  CG  TYR A  45       8.663   3.967 -11.138  1.00  0.550          C  
ATOM    677  CD1 TYR A  45       8.425   2.642 -10.801  1.00  0.550          C  
ATOM    678  CD2 TYR A  45       8.011   4.544 -12.210  1.00  0.550          C  
ATOM    679  CE1 TYR A  45       7.549   1.898 -11.541  1.00  0.550          C  
ATOM    680  CE2 TYR A  45       7.127   3.798 -12.948  1.00  0.550          C  
ATOM    681  CZ  TYR A  45       6.894   2.479 -12.618  1.00  0.550          C  
ATOM    682  OH  TYR A  45       5.999   1.740 -13.353  1.00  0.550          O  
ATOM    683  H   TYR A  45      11.501   4.939 -12.775  1.00  0.470          H  
ATOM    684  HA  TYR A  45      11.569   5.399  -9.903  1.00  0.470          H  
ATOM    685 1HB  TYR A  45       9.475   4.443  -9.267  1.00  0.660          H  
ATOM    686 2HB  TYR A  45       9.213   5.791 -10.332  1.00  0.660          H  
ATOM    687  HD1 TYR A  45       8.925   2.187  -9.944  1.00  0.660          H  
ATOM    688  HD2 TYR A  45       8.187   5.589 -12.464  1.00  0.660          H  
ATOM    689  HE1 TYR A  45       7.360   0.855 -11.271  1.00  0.660          H  
ATOM    690  HE2 TYR A  45       6.601   4.254 -13.793  1.00  0.660          H  
ATOM    691  HH  TYR A  45       5.951   0.846 -12.995  1.00  0.660          H  
ATOM    692  N   ASP A  46      11.710   2.865  -9.429  1.00  0.400          N  
ATOM    693  CA  ASP A  46      12.154   1.484  -9.267  1.00  0.490          C  
ATOM    694  C   ASP A  46      11.420   0.742  -8.132  1.00  0.460          C  
ATOM    695  O   ASP A  46      11.525   1.099  -6.942  1.00  0.420          O  
ATOM    696  CB  ASP A  46      13.665   1.381  -9.035  1.00  0.650          C  
ATOM    697  CG  ASP A  46      14.117  -0.089  -9.087  1.00  0.650          C  
ATOM    698  OD1 ASP A  46      13.218  -0.923  -9.215  1.00  0.650          O  
ATOM    699  OD2 ASP A  46      15.291  -0.379  -9.002  1.00  0.650          O  
ATOM    700  H   ASP A  46      11.466   3.441  -8.619  1.00  0.480          H  
ATOM    701  HA  ASP A  46      11.934   0.957 -10.195  1.00  0.590          H  
ATOM    702 1HB  ASP A  46      14.195   1.949  -9.803  1.00  0.780          H  
ATOM    703 2HB  ASP A  46      13.924   1.805  -8.061  1.00  0.780          H  
ATOM    704  N   ASP A  47      10.648  -0.281  -8.534  1.00  0.590          N  
ATOM    705  CA  ASP A  47       9.812  -1.125  -7.668  1.00  0.680          C  
ATOM    706  C   ASP A  47      10.643  -1.881  -6.626  1.00  0.660          C  
ATOM    707  O   ASP A  47      10.104  -2.408  -5.642  1.00  0.800          O  
ATOM    708  CB  ASP A  47       9.002  -2.115  -8.508  1.00  0.920          C  
ATOM    709  CG  ASP A  47       7.840  -1.467  -9.267  1.00  0.920          C  
ATOM    710  OD1 ASP A  47       7.462  -0.369  -8.939  1.00  0.920          O  
ATOM    711  OD2 ASP A  47       7.358  -2.074 -10.189  1.00  0.920          O  
ATOM    712  H   ASP A  47      10.659  -0.489  -9.525  1.00  0.710          H  
ATOM    713  HA  ASP A  47       9.110  -0.479  -7.143  1.00  0.820          H  
ATOM    714 1HB  ASP A  47       9.662  -2.600  -9.229  1.00  1.100          H  
ATOM    715 2HB  ASP A  47       8.602  -2.895  -7.862  1.00  1.100          H  
ATOM    716  N   ALA A  48      11.953  -1.987  -6.879  1.00  0.630          N  
ATOM    717  CA  ALA A  48      12.886  -2.625  -5.958  1.00  0.680          C  
ATOM    718  C   ALA A  48      12.908  -1.905  -4.615  1.00  0.590          C  
ATOM    719  O   ALA A  48      13.096  -2.536  -3.572  1.00  0.700          O  
ATOM    720  CB  ALA A  48      14.290  -2.628  -6.527  1.00  0.930          C  
ATOM    721  H   ALA A  48      12.329  -1.569  -7.745  1.00  0.760          H  
ATOM    722  HA  ALA A  48      12.554  -3.650  -5.798  1.00  0.820          H  
ATOM    723 1HB  ALA A  48      14.964  -3.123  -5.833  1.00  1.120          H  
ATOM    724 2HB  ALA A  48      14.296  -3.150  -7.482  1.00  1.120          H  
ATOM    725 3HB  ALA A  48      14.620  -1.602  -6.680  1.00  1.120          H  
ATOM    726  N   THR A  49      12.749  -0.568  -4.642  1.00  0.490          N  
ATOM    727  CA  THR A  49      12.796   0.242  -3.437  1.00  0.470          C  
ATOM    728  C   THR A  49      11.487   0.995  -3.198  1.00  0.400          C  
ATOM    729  O   THR A  49      11.289   1.554  -2.114  1.00  0.520          O  
ATOM    730  CB  THR A  49      13.978   1.230  -3.481  1.00  0.670          C  
ATOM    731  OG1 THR A  49      13.829   2.124  -4.592  1.00  0.670          O  
ATOM    732  CG2 THR A  49      15.280   0.456  -3.646  1.00  0.670          C  
ATOM    733  H   THR A  49      12.590  -0.068  -5.519  1.00  0.590          H  
ATOM    734  HA  THR A  49      12.950  -0.421  -2.586  1.00  0.560          H  
ATOM    735  HB  THR A  49      14.003   1.806  -2.557  1.00  0.800          H  
ATOM    736  HG1 THR A  49      14.427   2.874  -4.476  1.00  0.800          H  
ATOM    737 1HG2 THR A  49      16.115   1.153  -3.674  1.00  0.800          H  
ATOM    738 2HG2 THR A  49      15.404  -0.228  -2.807  1.00  0.800          H  
ATOM    739 3HG2 THR A  49      15.257  -0.111  -4.573  1.00  0.800          H  
ATOM    740  N   LYS A  50      10.575   0.967  -4.188  1.00  0.370          N  
ATOM    741  CA  LYS A  50       9.284   1.659  -4.163  1.00  0.370          C  
ATOM    742  C   LYS A  50       9.524   3.157  -4.138  1.00  0.320          C  
ATOM    743  O   LYS A  50       8.828   3.909  -3.447  1.00  0.360          O  
ATOM    744  CB  LYS A  50       8.456   1.261  -2.916  1.00  0.520          C  
ATOM    745  CG  LYS A  50       8.296  -0.251  -2.668  1.00  0.520          C  
ATOM    746  CD  LYS A  50       7.456  -0.931  -3.727  1.00  0.520          C  
ATOM    747  CE  LYS A  50       7.254  -2.413  -3.438  1.00  0.520          C  
ATOM    748  NZ  LYS A  50       8.548  -3.158  -3.444  1.00  0.520          N  
ATOM    749  H   LYS A  50      10.836   0.536  -5.074  1.00  0.440          H  
ATOM    750  HA  LYS A  50       8.734   1.419  -5.073  1.00  0.440          H  
ATOM    751 1HB  LYS A  50       8.879   1.708  -2.020  1.00  0.620          H  
ATOM    752 2HB  LYS A  50       7.456   1.665  -3.008  1.00  0.620          H  
ATOM    753 1HG  LYS A  50       9.277  -0.713  -2.634  1.00  0.620          H  
ATOM    754 2HG  LYS A  50       7.814  -0.393  -1.699  1.00  0.620          H  
ATOM    755 1HD  LYS A  50       6.483  -0.463  -3.747  1.00  0.620          H  
ATOM    756 2HD  LYS A  50       7.923  -0.825  -4.706  1.00  0.620          H  
ATOM    757 1HE  LYS A  50       6.771  -2.542  -2.474  1.00  0.620          H  
ATOM    758 2HE  LYS A  50       6.611  -2.825  -4.214  1.00  0.620          H  
ATOM    759 1HZ  LYS A  50       8.388  -4.139  -3.280  1.00  0.620          H  
ATOM    760 2HZ  LYS A  50       9.011  -3.023  -4.361  1.00  0.620          H  
ATOM    761 3HZ  LYS A  50       9.157  -2.798  -2.729  1.00  0.620          H  
ATOM    762  N   THR A  51      10.519   3.580  -4.917  1.00  0.280          N  
ATOM    763  CA  THR A  51      10.866   4.991  -4.982  1.00  0.290          C  
ATOM    764  C   THR A  51      10.740   5.553  -6.381  1.00  0.290          C  
ATOM    765  O   THR A  51      11.219   4.981  -7.368  1.00  0.360          O  
ATOM    766  CB  THR A  51      12.286   5.256  -4.431  1.00  0.400          C  
ATOM    767  OG1 THR A  51      12.343   4.834  -3.063  1.00  0.400          O  
ATOM    768  CG2 THR A  51      12.615   6.777  -4.483  1.00  0.400          C  
ATOM    769  H   THR A  51      11.015   2.890  -5.491  1.00  0.340          H  
ATOM    770  HA  THR A  51      10.178   5.535  -4.346  1.00  0.350          H  
ATOM    771  HB  THR A  51      13.016   4.698  -5.013  1.00  0.480          H  
ATOM    772  HG1 THR A  51      12.132   3.887  -3.014  1.00  0.480          H  
ATOM    773 1HG2 THR A  51      13.607   6.940  -4.072  1.00  0.480          H  
ATOM    774 2HG2 THR A  51      12.595   7.145  -5.506  1.00  0.480          H  
ATOM    775 3HG2 THR A  51      11.881   7.330  -3.888  1.00  0.480          H  
ATOM    776  N   PHE A  52      10.073   6.692  -6.437  1.00  0.310          N  
ATOM    777  CA  PHE A  52       9.826   7.456  -7.642  1.00  0.360          C  
ATOM    778  C   PHE A  52      10.606   8.741  -7.552  1.00  0.390          C  
ATOM    779  O   PHE A  52      10.744   9.298  -6.459  1.00  0.460          O  
ATOM    780  CB  PHE A  52       8.324   7.759  -7.739  1.00  0.480          C  
ATOM    781  CG  PHE A  52       7.473   6.536  -7.976  1.00  0.480          C  
ATOM    782  CD1 PHE A  52       7.273   5.611  -6.970  1.00  0.480          C  
ATOM    783  CD2 PHE A  52       6.843   6.313  -9.188  1.00  0.480          C  
ATOM    784  CE1 PHE A  52       6.525   4.512  -7.182  1.00  0.480          C  
ATOM    785  CE2 PHE A  52       6.083   5.184  -9.366  1.00  0.480          C  
ATOM    786  CZ  PHE A  52       5.941   4.298  -8.369  1.00  0.480          C  
ATOM    787  H   PHE A  52       9.699   7.045  -5.552  1.00  0.370          H  
ATOM    788  HA  PHE A  52      10.169   6.904  -8.511  1.00  0.430          H  
ATOM    789 1HB  PHE A  52       7.995   8.230  -6.811  1.00  0.580          H  
ATOM    790 2HB  PHE A  52       8.147   8.467  -8.546  1.00  0.580          H  
ATOM    791  HD1 PHE A  52       7.732   5.760  -5.992  1.00  0.580          H  
ATOM    792  HD2 PHE A  52       6.962   7.022 -10.010  1.00  0.580          H  
ATOM    793  HE1 PHE A  52       6.401   3.810  -6.407  1.00  0.580          H  
ATOM    794  HE2 PHE A  52       5.605   4.979 -10.310  1.00  0.580          H  
ATOM    795  HZ  PHE A  52       5.354   3.414  -8.528  1.00  0.580          H  
ATOM    796  N   THR A  53      11.124   9.216  -8.675  1.00  0.370          N  
ATOM    797  CA  THR A  53      11.808  10.496  -8.659  1.00  0.400          C  
ATOM    798  C   THR A  53      11.403  11.371  -9.836  1.00  0.410          C  
ATOM    799  O   THR A  53      11.068  10.882 -10.929  1.00  0.400          O  
ATOM    800  CB  THR A  53      13.351  10.327  -8.694  1.00  0.550          C  
ATOM    801  OG1 THR A  53      13.741   9.720  -9.933  1.00  0.550          O  
ATOM    802  CG2 THR A  53      13.830   9.432  -7.550  1.00  0.550          C  
ATOM    803  H   THR A  53      11.032   8.696  -9.553  1.00  0.440          H  
ATOM    804  HA  THR A  53      11.538  11.020  -7.752  1.00  0.480          H  
ATOM    805  HB  THR A  53      13.813  11.314  -8.609  1.00  0.660          H  
ATOM    806  HG1 THR A  53      14.665   9.916 -10.119  1.00  0.660          H  
ATOM    807 1HG2 THR A  53      14.912   9.338  -7.593  1.00  0.660          H  
ATOM    808 2HG2 THR A  53      13.545   9.861  -6.615  1.00  0.660          H  
ATOM    809 3HG2 THR A  53      13.384   8.448  -7.641  1.00  0.660          H  
ATOM    810  N   VAL A  54      11.491  12.687  -9.626  1.00  0.470          N  
ATOM    811  CA  VAL A  54      11.300  13.624 -10.729  1.00  0.510          C  
ATOM    812  C   VAL A  54      12.476  14.566 -10.751  1.00  0.540          C  
ATOM    813  O   VAL A  54      12.688  15.323  -9.791  1.00  0.600          O  
ATOM    814  CB  VAL A  54      10.007  14.441 -10.613  1.00  0.700          C  
ATOM    815  CG1 VAL A  54       9.861  15.374 -11.841  1.00  0.700          C  
ATOM    816  CG2 VAL A  54       8.883  13.530 -10.522  1.00  0.700          C  
ATOM    817  H   VAL A  54      11.728  13.002  -8.677  1.00  0.560          H  
ATOM    818  HA  VAL A  54      11.277  13.071 -11.663  1.00  0.610          H  
ATOM    819  HB  VAL A  54      10.050  15.067  -9.734  1.00  0.840          H  
ATOM    820 1HG1 VAL A  54       8.939  15.948 -11.750  1.00  0.840          H  
ATOM    821 2HG1 VAL A  54      10.706  16.054 -11.909  1.00  0.840          H  
ATOM    822 3HG1 VAL A  54       9.818  14.765 -12.749  1.00  0.840          H  
ATOM    823 1HG2 VAL A  54       7.963  14.086 -10.449  1.00  0.840          H  
ATOM    824 2HG2 VAL A  54       8.893  12.930 -11.410  1.00  0.840          H  
ATOM    825 3HG2 VAL A  54       8.986  12.898  -9.668  1.00  0.840          H  
ATOM    826  N   THR A  55      13.201  14.576 -11.856  1.00  0.570          N  
ATOM    827  CA  THR A  55      14.380  15.420 -11.923  1.00  0.690          C  
ATOM    828  C   THR A  55      14.354  16.366 -13.099  1.00  0.830          C  
ATOM    829  O   THR A  55      13.729  16.096 -14.129  1.00  0.930          O  
ATOM    830  CB  THR A  55      15.654  14.554 -11.994  1.00  0.920          C  
ATOM    831  OG1 THR A  55      15.646  13.772 -13.201  1.00  0.920          O  
ATOM    832  CG2 THR A  55      15.684  13.594 -10.797  1.00  0.920          C  
ATOM    833  H   THR A  55      12.942  13.942 -12.624  1.00  0.680          H  
ATOM    834  HA  THR A  55      14.426  16.023 -11.022  1.00  0.830          H  
ATOM    835  HB  THR A  55      16.536  15.196 -11.975  1.00  1.100          H  
ATOM    836  HG1 THR A  55      15.727  14.343 -13.980  1.00  1.100          H  
ATOM    837 1HG2 THR A  55      16.583  12.986 -10.843  1.00  1.100          H  
ATOM    838 2HG2 THR A  55      15.680  14.165  -9.890  1.00  1.100          H  
ATOM    839 3HG2 THR A  55      14.812  12.943 -10.818  1.00  1.100          H  
ATOM    840  N   GLU A  56      15.100  17.455 -12.974  1.00  1.060          N  
ATOM    841  CA  GLU A  56      15.175  18.426 -14.068  1.00  1.340          C  
ATOM    842  C   GLU A  56      16.610  18.607 -14.569  1.00  2.180          C  
ATOM    843  O   GLU A  56      16.827  18.649 -15.781  1.00  2.770          O  
ATOM    844  OXT GLU A  56      17.461  19.068 -13.806  1.00  2.010          O  
ATOM    845  CB  GLU A  56      14.569  19.769 -13.634  1.00  1.640          C  
ATOM    846  CG  GLU A  56      13.051  19.722 -13.278  1.00  1.640          C  
ATOM    847  CD  GLU A  56      12.514  21.049 -12.759  1.00  1.640          C  
ATOM    848  OE1 GLU A  56      13.316  21.876 -12.359  1.00  1.640          O  
ATOM    849  OE2 GLU A  56      11.316  21.235 -12.702  1.00  1.640          O  
ATOM    850  H   GLU A  56      15.590  17.598 -12.078  1.00  1.270          H  
ATOM    851  HA  GLU A  56      14.581  18.054 -14.902  1.00  1.610          H  
ATOM    852 1HB  GLU A  56      15.123  20.163 -12.807  1.00  1.970          H  
ATOM    853 2HB  GLU A  56      14.678  20.483 -14.451  1.00  1.970          H  
ATOM    854 1HG  GLU A  56      12.499  19.448 -14.175  1.00  1.970          H  
ATOM    855 2HG  GLU A  56      12.879  18.946 -12.536  1.00  1.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -286.017 27.929 207.377 -16.033 4.74896 12.4987 118.607 -119.971 -0.43572 -2.98882 -123.279 -19.6195 -20.166 -28.056 -7.28433 -3.30416 0 -0.35296 2.67579 20.922 48.1632 -16.8534 25.5328 -17.9412 -4.02871 21.3087 -176.568
MET:NtermProteinFull_1 -4.66461 0.26304 4.02175 -0.5065 0.10798 0.16201 2.3361 -1.74903 -0.00133 -0.00361 -2.57172 0.7352 0 0 0 0 0 0.0227 0.02946 1.59541 0 0 0 0.60916 0 0.09619 0.48218
THR_2 -3.45946 0.20121 1.85761 -0.16069 0.07594 0.05893 0.70341 -1.14673 -0 -0 -0.79353 0.22951 0 0 0 0 0 -0.05218 0.00924 0.12168 0 -0.03783 2.26869 -1.0874 0.03992 0.23719 -0.93448
TYR_3 -10.3899 1.22163 3.54764 -0.56992 0.05264 0.29917 2.65896 -2.9112 -0.00133 -0.00361 -2.84236 -0.17082 0 0 0 0 0 0.0088 0.01275 0 1.8929 -0.41941 0.00652 1.2797 -0.11573 0.25339 -6.19015
LYS_4 -6.74344 0.56642 6.40221 -0.37533 0.07032 0.14838 3.34619 -2.89633 -0 -0 -5.57135 0.17029 0 0 0 -0.38257 0 0.00425 0.06078 2.24691 0 0.10752 0 -1.5107 -0.21043 0.38892 -4.17795
LEU_5 -9.88047 1.98895 2.8265 -0.64741 0.24272 0.18912 2.6437 -2.70714 -0.00637 -0.02296 -2.45483 0.24488 0 0 0 0 0 0.05351 0.20657 0.80257 0 -0.1046 0 0.18072 -0.01397 0.81142 -5.64708
ILE_6 -6.14476 0.56978 3.81469 -0.47136 0.35287 0.104 2.20173 -2.24993 -0.0012 -0.00366 -2.80763 -0.02635 0 0 0 0 0 0.09577 0.0667 0.36106 0 -0.77968 0 0.73287 -0.18758 0.6793 -3.69339
LEU_7 -8.86298 0.95607 1.80242 -0.46921 0.18931 0.096 2.53064 -2.28579 -0.00637 -0.02296 -2.14275 0.1134 0 0 0 0 0 -0.03111 0.04846 0.75377 0 -0.36902 0 0.18072 -0.33186 0.41212 -7.43912
ASN_8 -4.30229 0.23148 3.93682 -0.31345 0.02976 0.61703 1.78723 -1.9258 -0.02451 -0.12192 -2.07209 -0.73732 0 0 0 0 0 0.01781 0.00246 0 1.81213 -0.81415 0 -0.93687 0.5373 0.40475 -1.87164
GLY_9 -3.23194 0.23443 2.96996 -0.00042 0 0 1.25307 -1.60179 -0.00659 -0.04972 -1.01733 -0.18156 0 0 0 0 0 -0.08063 0 0 0 -1.00787 0 0.83697 0.74723 0.2242 -0.91197
LYS_10 -2.75244 0.32508 4.8475 -0.3539 0.03779 0.21998 1.79669 -1.84086 -0 -0 -4.23037 0.12107 0 0 -1.06551 0 0 -0.02983 0.0955 2.28235 0 -0.18325 0 -1.5107 -0.02388 0.34952 -1.91528
THR_11 -1.35175 0.08545 1.55346 -0.11604 0.07866 0.06142 0.31847 -0.74576 -0.01998 -0.19167 0.46174 -1.33221 0 0 0 0 0 -0.02478 0.00289 0.18885 0 -0.62601 2.2744 -1.0874 -0.24639 0.38293 -0.33372
LEU_12 -4.95852 0.53033 2.36704 -0.5891 0.30197 0.17711 1.60629 -1.76 -0 -0 -1.04974 -0.01964 0 0 0 0 0 -0.01337 0.10771 1.24846 0 -0.0027 0 0.18072 0.1297 0.38101 -1.3627
LYS_13 -3.53066 0.26031 2.34027 -0.32258 0.03132 0.13072 0.49379 -1.15409 -0.01673 -0.06855 -0.58774 -0.00014 0 0 0 0 0 0.0242 0.07552 2.25228 0 0.00036 0 -1.5107 0.20024 0.43673 -0.94546
GLY_14 -2.47934 0.07313 2.92974 -0.00147 0 0 1.9836 -1.38002 -0 -0 -2.15964 -0.34526 0 0 0 0 0 -0.09332 0 0 0 -1.5177 0 0.83697 0.21987 0.26715 -1.66629
GLU_15 -3.16165 0.33172 3.62153 -0.37009 0.1127 0.5205 1.26411 -1.42167 -0 -0 -3.072 -0.40297 0 0 0 -0.38257 0 0.06604 0.02274 0 3.67738 -0.02429 0 -2.7348 0.29595 0.31309 -1.34429
THR_16 -4.98872 0.32715 2.85457 -0.20447 0.15209 0.07852 2.39839 -1.84366 -0.0087 -0.13159 -2.80864 -1.2294 0 0 0 0 0 0.06048 0.01117 0.78776 0 -0.22966 2.29122 -1.0874 0.11774 0.48039 -2.97275
THR_17 -3.43803 0.30022 1.27048 -0.11882 0.0358 0.09135 0.74454 -1.05639 -0.0087 -0.13159 -1.22055 -0.62154 0 0 0 0 0 0.00073 0.0169 0.38797 0 -0.17674 2.35039 -1.0874 -0.02036 0.36019 -2.32156
THR_18 -4.82558 0.49098 3.5766 -0.1007 0.02702 0.07871 2.43866 -2.04755 -0.01213 -0.14353 -1.95518 -0.51422 0 0 0 0 0 0.10257 0.04216 0.14811 0 -0.26093 2.36474 -1.0874 -0.33737 0.21861 -1.79642
GLU_19 -2.00819 0.12835 1.4218 -0.20626 0.03019 0.30417 0.39493 -0.72798 -0 -0 -0.43541 -0.52037 0 0 0 0 0 -0.00816 0.0006 0 3.05688 0.08498 0 -2.7348 -0.24521 0.21879 -1.2457
ALA_20 -4.29295 0.49675 1.97606 -0.0192 0 0 1.99564 -1.77327 -0 -0 -1.3019 -0.38629 0 0 0 0 0 0.01436 0 0 0 -0.542 0 1.8394 -0.05022 0.27143 -1.7722
VAL_21 -1.98378 0.03648 1.64381 -0.30352 0.20026 0.06797 0.4057 -0.81292 -0 -0 0.11989 -0.11826 0 0 0 0 0 -0.05513 0.00019 0.10015 0 -0.39446 0 1.9342 -0.02746 0.21638 1.0295
ASP_22 -5.20704 0.17117 6.46142 -0.24484 0.03957 0.88459 3.05509 -3.11172 -0.01998 -0.13632 -5.12291 -0.78883 0 0 -0.55356 -0.50358 0 -0.02399 0.10107 0 1.91915 -0.18647 0 -2.3716 0.08378 0.19476 -5.36024
ALA_23 -4.37824 0.27943 2.80653 -0.02377 0 0 2.07993 -2.05067 -0 -0 -0.95688 -0.36116 0 0 0 0 0 -0.06098 0 0 0 -0.30556 0 1.8394 -0.22367 0.27601 -1.07962
ALA_24 -3.55698 0.2054 4.31302 -0.0211 0 0 1.65547 -2.12978 -0 -0 -1.30703 -0.34852 0 0 0 0 0 0.02677 0 0 0 -0.12148 0 1.8394 -0.4081 0.20335 0.35042
THR_25 -5.70858 0.43037 5.6924 -0.20269 0.10644 0.07332 3.26599 -2.90408 -0 -0 -3.66053 -0.07456 0 0 -0.55356 -0.50358 0 0.03044 3e-05 0.09857 0 -0.01186 2.28505 -1.0874 -0.07911 0.26733 -2.536
ALA_26 -7.06656 0.85706 2.77878 -0.02085 0 0 2.85927 -2.92322 -0.03211 -0.27985 -1.94008 -0.35243 0 0 0 0 0 -0.00995 0 0 0 -0.2077 0 1.8394 -0.12561 0.4248 -4.19905
GLU_27 -6.24093 0.38043 6.21428 -0.34092 0.07901 0.39745 2.85189 -3.01388 -0.01215 -0.1375 -2.92391 -0.61848 0 0 0 0 0 -0.03546 0.06354 0 3.25203 -0.13587 0 -2.7348 -0.3458 0.41863 -2.88245
LYS_28 -4.54894 0.21972 5.0856 -0.30499 0.03106 0.13744 2.29128 -2.39216 -0 -0 -1.96747 0.0334 0 0 0 0 0 -0.00253 0.02349 1.74994 0 0.02452 0 -1.5107 -0.36939 0.34664 -1.15309
VAL_29 -5.56769 0.55475 3.51301 -0.25735 0.12629 0.04073 2.698 -2.44903 -0 -0 -2.00752 0.33967 0 0 0 0 0 0.02775 0.00299 0.85493 0 -0.05443 0 1.9342 -0.25572 0.43099 -0.06843
PHE_30 -12.682 2.24259 4.10588 -0.58219 0.42894 0.27043 3.39164 -3.79292 -0 -0 -2.35312 -0.07178 0 0 0 0 0 0.15178 0.00222 0 2.88339 0.09381 0 1.0402 -0.16754 0.76069 -4.278
LYS_31 -6.07079 0.40071 6.00576 -0.39832 0.04015 0.2054 3.03001 -2.93051 -0 -0 -2.45436 -0.13988 0 0 0 0 0 0.03395 0.02776 2.01604 0 0.02952 0 -1.5107 -0.2348 0.64698 -1.30308
GLN_32 -4.96928 0.23475 6.65628 -0.75486 0.07267 0.75703 2.95727 -3.02478 -0 -0 -3.25557 -0.75771 0 0 0 -0.76593 0 0.02054 0.0277 0 2.89091 -0.06639 0 -0.18838 -0.25406 0.37707 -0.04274
TYR_33 -8.4741 0.979 5.58296 -0.85728 0.03974 0.33999 3.23646 -3.36646 -0 -0 -2.45656 -0.30668 0 0 0 0 0 -0.01416 0.03465 0 1.83409 -0.35877 0.0078 1.2797 -0.10434 0.36298 -2.24099
ALA_34 -7.21226 0.54652 4.22932 -0.02109 0 0 3.43809 -3.29466 -0 -0 -2.71048 -0.35481 0 0 0 0 0 -0.03029 0 0 0 -0.24858 0 1.8394 -0.18303 0.37283 -3.62904
ASN_35 -5.20983 0.31399 6.09604 -0.17597 0.02919 0.25899 2.59092 -2.99251 -0 -0 -1.81991 -0.28476 0 0 0 0 0 -0.01843 0.00498 0 1.43976 0.45617 0 -0.93687 -0.10158 0.3874 0.03761
ASP_36 -3.83069 0.14654 5.60739 -0.10573 0.00527 0.31733 2.1093 -2.44976 -0 -0 -2.42018 -0.45851 0 0 0 -0.76593 0 -0.06398 0.00016 0 1.73607 0.01525 0 -2.3716 -0.13735 0.33919 -2.32724
ASN_37 -5.79411 0.55392 4.2804 -0.23563 0.03813 0.34906 2.59759 -2.5233 -0 -0 -1.82447 -0.40684 0 0 0 0 0 -0.03083 0.02568 0 2.62649 -0.49146 0 -0.93687 -0.61155 0.34607 -2.03772
GLY_38 -1.93025 0.10386 2.60016 -5e-05 0 0 1.21226 -1.31469 -0.01627 -0.07931 -1.02624 -0.379 0 0 0 0 0 -0.16935 0 0 0 -1.28051 0 0.83697 -0.80465 0.34585 -1.90122
VAL_39 -7.11428 0.51181 2.41212 -0.27628 0.17716 0.05785 1.97336 -2.32343 -0 -0 -1.25872 -0.27857 0 0 0 0 0 -0.03408 0.00119 0.20109 0 -0.67796 0 1.9342 -0.61634 0.27866 -5.03222
ASP_40 -2.73119 0.12793 2.69515 -0.22931 0.08144 0.74659 1.29532 -1.3165 -0.01891 -0.07983 -0.58681 -1.27938 0 0 -0.97961 0 0 -0.06356 6e-05 0 1.83357 -0.84859 0 -2.3716 -0.04472 0.19502 -3.57495
GLY_41 -2.57624 0.29106 2.19424 -0.00045 0 0 1.096 -1.27586 -0.01426 -0.06415 -0.13342 -0.22494 0 0 0 0 0 -0.03476 0 0 0 -1.20928 0 0.83697 1.25147 0.22993 0.36631
GLU_42 -3.46466 0.261 3.49563 -0.30365 0.06357 0.38358 2.1259 -1.79001 -0.02388 -0.14954 -1.945 -0.31792 0 0 0 0 0 -0.02282 0.01105 0 2.90002 0.16778 0 -2.7348 1.1096 0.16925 -0.06489
TRP_43 -7.90212 0.98257 2.32894 -0.81277 0.0255 0.4713 1.57485 -2.15702 -0.00464 -0.0142 -1.32494 -0.32627 0 0 0 0 0 0.02234 1.02212 0 2.95559 0.00262 0 1.6906 0.38152 0.42209 -0.66191
THR_44 -3.06586 0.23051 3.30753 -0.11132 0.05782 0.07931 1.81135 -1.66286 -0.03081 -0.16943 -2.02673 -0.51814 0 0 0 0 0 0.04249 0.00202 0.12816 0 -0.34455 2.3308 -1.0874 0.11942 0.49632 -0.41136
TYR_45 -5.52897 0.73227 1.40762 -0.9222 0.06851 0.4909 0.61279 -1.30488 -0.01387 -0.17888 -0.95623 -0.31874 0 0 0 0 0 0.00961 0.05071 0 1.54488 -0.39945 0 1.2797 -0.33045 0.35979 -3.39689
ASP_46 -4.07595 0.34849 6.04684 -0.20565 0.15393 0.65863 3.62955 -2.83191 -0 -0 -4.98994 -1.81519 0 0 -0.58404 0 0 -0.07621 0.11539 0 2.15098 -0.58208 0 -2.3716 0.0612 0.56703 -3.80053
ASP_47 -3.35634 0.17662 4.54711 -0.11751 0.02106 0.36499 2.23009 -2.10245 -0.00172 -0.04138 -2.30522 -0.36113 0 0 -0.45945 0 0 0.01389 0.02687 0 1.85032 -0.01793 0 -2.3716 0.02445 0.41093 -1.46839
ALA_48 -2.41452 0.35355 2.64682 -0.02371 0 0 1.01568 -1.47965 -0 -0 -1.67951 -0.37211 0 0 -0.58404 0 0 -0.07432 0 0 0 -0.34471 0 1.8394 -0.46439 0.19603 -1.38548
THR_49 -3.23054 0.4001 3.87097 -0.11415 0.06788 0.0651 1.37382 -1.78674 -0.03158 -0.13695 -0.42304 -1.18467 0 0 0 0 0 -0.05408 0.00122 0.0943 0 -0.69106 2.26489 -1.0874 -0.46092 0.41135 -0.65151
LYS_50 -6.18858 0.37824 5.927 -0.65185 0.14384 0.73739 3.56373 -2.61422 -0.0125 -0.04984 -3.46892 -0.05337 0 0 -0.45945 0 0 -0.05501 0.14907 1.62801 0 -0.09616 0 -1.5107 -0.14051 0.53061 -2.24322
THR_51 -5.18177 0.40724 4.14738 -0.16501 0.07976 0.05786 2.33946 -2.31125 -0.03158 -0.13695 -2.18324 -0.44024 0 0 0 0 0 -0.04879 0.00139 0.19492 0 -0.2013 2.46148 -1.0874 0.01837 0.46114 -1.61852
PHE_52 -11.0572 1.84447 1.88409 -0.59492 0.30024 0.30937 2.68042 -2.64882 -0.0125 -0.04984 -3.57623 -0.01541 0 0 0 0 0 0.01231 0.00902 0 2.52207 -0.29424 0 1.0402 -0.10365 0.56852 -7.18207
THR_53 -4.74181 0.48909 3.77197 -0.11 0.04639 0.08981 2.50985 -2.21901 -0.01944 -0.1334 -2.20961 -0.4348 0 0 0 0 0 0.15975 0.00995 0.3144 0 -0.20617 2.31856 -1.0874 -0.28703 0.53228 -1.20663
VAL_54 -7.55514 1.04665 1.45952 -0.28309 0.18359 0.06306 2.18846 -2.31409 -0 -0 -2.45524 -0.47184 0 0 0 0 0 -0.06915 0.0968 0.21172 0 -0.62532 0 1.9342 -0.26159 0.5508 -6.30066
THR_55 -4.19026 0.54224 3.55574 -0.11932 0.07962 0.08504 2.09171 -1.92899 -0.01252 -0.11351 -3.16154 -0.66951 0 0 0 0 0 0.00546 0.00219 0.15253 0 -0.3378 2.30824 -1.0874 -0.2813 0.50252 -2.57687
GLU:CtermProteinFull_56 -5.74148 0.56599 8.06634 -0.22374 0.03284 0.40108 3.87254 -3.20118 -0.01308 -0.14257 -7.87437 -0.21445 0 0 -2.04512 0 0 0 0.05067 0 3.38461 0 0 -2.7348 -0.15885 0.5211 -5.45445
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702763 DOMAINID 692819 MODEL 3 pianduan_2gb1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 32.435
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 1.512410
REMARK    SCORE             ref:          15.660
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_dun:          59.426
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -12.277
REMARK    SCORE         fa_elec:        -100.680
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          81.653
REMARK    SCORE     rama_prepro:          -1.686
REMARK    SCORE     total_score:         -66.152
REMARK    SCORE          fa_atr:        -270.655
REMARK    SCORE           score:         -66.152
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.878
REMARK    SCORE        hbond_sc:          -3.228
REMARK    SCORE    fa_intra_rep:           0.538
REMARK    SCORE     hbond_lr_bb:         -15.456
REMARK    SCORE          fa_rep:          23.014
REMARK    SCORE           omega:           5.707
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.509
REMARK    SCORE          fa_sol:         180.794
REMARK    SCORE fa_intra_sol_xover4:          11.571
REMARK    SCORE     hbond_sr_bb:         -25.146
ATOM      1  N   MET A   1       0.392  -1.150  -1.313  1.00  2.450          N  
ATOM      2  CA  MET A   1       1.797  -0.771  -1.447  1.00  2.230          C  
ATOM      3  C   MET A   1       2.053   0.730  -1.434  1.00  1.690          C  
ATOM      4  O   MET A   1       1.880   1.404  -2.449  1.00  2.000          O  
ATOM      5  CB  MET A   1       2.382  -1.330  -2.740  1.00  3.210          C  
ATOM      6  CG  MET A   1       3.875  -1.004  -2.936  1.00  3.210          C  
ATOM      7  SD  MET A   1       4.540  -1.607  -4.478  1.00  3.210          S  
ATOM      8  CE  MET A   1       4.638  -3.366  -4.261  1.00  3.210          C  
ATOM      9 1H   MET A   1       0.176  -1.891  -1.963  1.00  2.940          H  
ATOM     10 2H   MET A   1       0.219  -1.468  -0.371  1.00  2.940          H  
ATOM     11 3H   MET A   1      -0.211  -0.359  -1.501  1.00  2.940          H  
ATOM     12  HA  MET A   1       2.339  -1.196  -0.602  1.00  2.680          H  
ATOM     13 1HB  MET A   1       2.256  -2.404  -2.750  1.00  3.850          H  
ATOM     14 2HB  MET A   1       1.830  -0.931  -3.589  1.00  3.850          H  
ATOM     15 1HG  MET A   1       4.034   0.079  -2.912  1.00  3.850          H  
ATOM     16 2HG  MET A   1       4.455  -1.438  -2.120  1.00  3.850          H  
ATOM     17 1HE  MET A   1       5.047  -3.817  -5.169  1.00  3.850          H  
ATOM     18 2HE  MET A   1       5.289  -3.596  -3.418  1.00  3.850          H  
ATOM     19 3HE  MET A   1       3.647  -3.774  -4.080  1.00  3.850          H  
ATOM     20  N   THR A   2       2.515   1.246  -0.301  1.00  1.400          N  
ATOM     21  CA  THR A   2       2.853   2.659  -0.197  1.00  1.250          C  
ATOM     22  C   THR A   2       4.256   2.870  -0.748  1.00  1.100          C  
ATOM     23  O   THR A   2       5.006   1.903  -0.946  1.00  1.400          O  
ATOM     24  CB  THR A   2       2.733   3.151   1.255  1.00  1.810          C  
ATOM     25  OG1 THR A   2       3.628   2.406   2.098  1.00  1.810          O  
ATOM     26  CG2 THR A   2       1.303   2.981   1.723  1.00  1.810          C  
ATOM     27  H   THR A   2       2.659   0.666   0.515  1.00  1.680          H  
ATOM     28  HA  THR A   2       2.157   3.241  -0.807  1.00  1.500          H  
ATOM     29  HB  THR A   2       3.006   4.205   1.303  1.00  2.170          H  
ATOM     30  HG1 THR A   2       3.708   2.846   2.950  1.00  2.170          H  
ATOM     31 1HG2 THR A   2       1.202   3.339   2.747  1.00  2.170          H  
ATOM     32 2HG2 THR A   2       0.661   3.555   1.067  1.00  2.170          H  
ATOM     33 3HG2 THR A   2       1.018   1.932   1.678  1.00  2.170          H  
ATOM     34  N   TYR A   3       4.641   4.126  -0.985  1.00  0.760          N  
ATOM     35  CA  TYR A   3       5.983   4.351  -1.536  1.00  0.750          C  
ATOM     36  C   TYR A   3       6.642   5.707  -1.288  1.00  0.620          C  
ATOM     37  O   TYR A   3       6.044   6.776  -1.459  1.00  0.640          O  
ATOM     38  CB  TYR A   3       5.941   4.027  -3.036  1.00  1.050          C  
ATOM     39  CG  TYR A   3       7.193   4.304  -3.840  1.00  1.050          C  
ATOM     40  CD1 TYR A   3       8.340   3.577  -3.630  1.00  1.050          C  
ATOM     41  CD2 TYR A   3       7.151   5.243  -4.846  1.00  1.050          C  
ATOM     42  CE1 TYR A   3       9.448   3.804  -4.405  1.00  1.050          C  
ATOM     43  CE2 TYR A   3       8.257   5.474  -5.635  1.00  1.050          C  
ATOM     44  CZ  TYR A   3       9.407   4.754  -5.412  1.00  1.050          C  
ATOM     45  OH  TYR A   3      10.521   4.950  -6.194  1.00  1.050          O  
ATOM     46  H   TYR A   3       3.986   4.892  -0.780  1.00  0.910          H  
ATOM     47  HA  TYR A   3       6.639   3.614  -1.073  1.00  0.900          H  
ATOM     48 1HB  TYR A   3       5.720   2.971  -3.144  1.00  1.260          H  
ATOM     49 2HB  TYR A   3       5.126   4.554  -3.498  1.00  1.260          H  
ATOM     50  HD1 TYR A   3       8.368   2.818  -2.851  1.00  1.260          H  
ATOM     51  HD2 TYR A   3       6.235   5.785  -5.018  1.00  1.260          H  
ATOM     52  HE1 TYR A   3      10.353   3.226  -4.236  1.00  1.260          H  
ATOM     53  HE2 TYR A   3       8.218   6.214  -6.436  1.00  1.260          H  
ATOM     54  HH  TYR A   3      11.240   4.405  -5.864  1.00  1.260          H  
ATOM     55  N   LYS A   4       7.905   5.657  -0.851  1.00  0.640          N  
ATOM     56  CA  LYS A   4       8.721   6.847  -0.601  1.00  0.660          C  
ATOM     57  C   LYS A   4       9.721   7.079  -1.734  1.00  0.750          C  
ATOM     58  O   LYS A   4      10.492   6.181  -2.087  1.00  0.910          O  
ATOM     59  CB  LYS A   4       9.444   6.707   0.741  1.00  0.920          C  
ATOM     60  CG  LYS A   4      10.267   7.921   1.190  1.00  0.920          C  
ATOM     61  CD  LYS A   4      10.882   7.659   2.568  1.00  0.920          C  
ATOM     62  CE  LYS A   4      11.659   8.850   3.089  1.00  0.920          C  
ATOM     63  NZ  LYS A   4      12.282   8.569   4.419  1.00  0.920          N  
ATOM     64  H   LYS A   4       8.324   4.749  -0.691  1.00  0.770          H  
ATOM     65  HA  LYS A   4       8.070   7.722  -0.559  1.00  0.790          H  
ATOM     66 1HB  LYS A   4       8.710   6.501   1.520  1.00  1.100          H  
ATOM     67 2HB  LYS A   4      10.118   5.852   0.696  1.00  1.100          H  
ATOM     68 1HG  LYS A   4      11.068   8.113   0.470  1.00  1.100          H  
ATOM     69 2HG  LYS A   4       9.622   8.801   1.234  1.00  1.100          H  
ATOM     70 1HD  LYS A   4      10.089   7.418   3.278  1.00  1.100          H  
ATOM     71 2HD  LYS A   4      11.555   6.803   2.501  1.00  1.100          H  
ATOM     72 1HE  LYS A   4      12.433   9.109   2.378  1.00  1.100          H  
ATOM     73 2HE  LYS A   4      10.982   9.691   3.195  1.00  1.100          H  
ATOM     74 1HZ  LYS A   4      12.787   9.386   4.735  1.00  1.100          H  
ATOM     75 2HZ  LYS A   4      11.562   8.339   5.091  1.00  1.100          H  
ATOM     76 3HZ  LYS A   4      12.923   7.791   4.337  1.00  1.100          H  
ATOM     77  N   LEU A   5       9.712   8.287  -2.287  1.00  0.670          N  
ATOM     78  CA  LEU A   5      10.580   8.679  -3.387  1.00  0.740          C  
ATOM     79  C   LEU A   5      11.457   9.911  -3.091  1.00  0.710          C  
ATOM     80  O   LEU A   5      10.961  10.985  -2.744  1.00  0.670          O  
ATOM     81  CB  LEU A   5       9.699   8.948  -4.616  1.00  1.010          C  
ATOM     82  CG  LEU A   5      10.383   9.483  -5.867  1.00  1.010          C  
ATOM     83  CD1 LEU A   5      11.350   8.439  -6.396  1.00  1.010          C  
ATOM     84  CD2 LEU A   5       9.309   9.846  -6.907  1.00  1.010          C  
ATOM     85  H   LEU A   5       9.038   8.968  -1.937  1.00  0.800          H  
ATOM     86  HA  LEU A   5      11.237   7.837  -3.595  1.00  0.890          H  
ATOM     87 1HB  LEU A   5       9.212   8.024  -4.885  1.00  1.210          H  
ATOM     88 2HB  LEU A   5       8.930   9.647  -4.326  1.00  1.210          H  
ATOM     89  HG  LEU A   5      10.944  10.371  -5.625  1.00  1.210          H  
ATOM     90 1HD1 LEU A   5      11.839   8.811  -7.286  1.00  1.210          H  
ATOM     91 2HD1 LEU A   5      12.107   8.211  -5.661  1.00  1.210          H  
ATOM     92 3HD1 LEU A   5      10.802   7.533  -6.635  1.00  1.210          H  
ATOM     93 1HD2 LEU A   5       9.794  10.233  -7.793  1.00  1.210          H  
ATOM     94 2HD2 LEU A   5       8.725   8.961  -7.167  1.00  1.210          H  
ATOM     95 3HD2 LEU A   5       8.646  10.605  -6.501  1.00  1.210          H  
ATOM     96  N   ILE A   6      12.771   9.773  -3.244  1.00  0.760          N  
ATOM     97  CA  ILE A   6      13.672  10.901  -2.988  1.00  0.740          C  
ATOM     98  C   ILE A   6      14.305  11.362  -4.292  1.00  0.800          C  
ATOM     99  O   ILE A   6      14.907  10.557  -5.004  1.00  0.940          O  
ATOM    100  CB  ILE A   6      14.763  10.520  -1.973  1.00  1.040          C  
ATOM    101  CG1 ILE A   6      14.091  10.093  -0.633  1.00  1.040          C  
ATOM    102  CG2 ILE A   6      15.702  11.733  -1.760  1.00  1.040          C  
ATOM    103  CD1 ILE A   6      15.025   9.446   0.369  1.00  1.040          C  
ATOM    104  H   ILE A   6      13.148   8.880  -3.540  1.00  0.910          H  
ATOM    105  HA  ILE A   6      13.100  11.735  -2.582  1.00  0.890          H  
ATOM    106  HB  ILE A   6      15.338   9.674  -2.348  1.00  1.250          H  
ATOM    107 1HG1 ILE A   6      13.647  10.977  -0.173  1.00  1.250          H  
ATOM    108 2HG1 ILE A   6      13.298   9.382  -0.847  1.00  1.250          H  
ATOM    109 1HG2 ILE A   6      16.480  11.488  -1.051  1.00  1.250          H  
ATOM    110 2HG2 ILE A   6      16.173  12.019  -2.701  1.00  1.250          H  
ATOM    111 3HG2 ILE A   6      15.117  12.580  -1.378  1.00  1.250          H  
ATOM    112 1HD1 ILE A   6      14.470   9.182   1.258  1.00  1.250          H  
ATOM    113 2HD1 ILE A   6      15.458   8.544  -0.067  1.00  1.250          H  
ATOM    114 3HD1 ILE A   6      15.820  10.129   0.643  1.00  1.250          H  
ATOM    115  N   LEU A   7      14.150  12.647  -4.619  1.00  0.800          N  
ATOM    116  CA  LEU A   7      14.681  13.155  -5.884  1.00  0.980          C  
ATOM    117  C   LEU A   7      15.667  14.311  -5.778  1.00  0.960          C  
ATOM    118  O   LEU A   7      15.537  15.194  -4.933  1.00  1.000          O  
ATOM    119  CB  LEU A   7      13.535  13.645  -6.762  1.00  1.300          C  
ATOM    120  CG  LEU A   7      12.446  12.654  -7.118  1.00  1.300          C  
ATOM    121  CD1 LEU A   7      11.389  13.379  -7.818  1.00  1.300          C  
ATOM    122  CD2 LEU A   7      12.969  11.542  -8.011  1.00  1.300          C  
ATOM    123  H   LEU A   7      13.653  13.277  -3.973  1.00  0.960          H  
ATOM    124  HA  LEU A   7      15.202  12.344  -6.383  1.00  1.180          H  
ATOM    125 1HB  LEU A   7      13.055  14.482  -6.244  1.00  1.560          H  
ATOM    126 2HB  LEU A   7      13.954  14.040  -7.691  1.00  1.560          H  
ATOM    127  HG  LEU A   7      12.029  12.241  -6.211  1.00  1.560          H  
ATOM    128 1HD1 LEU A   7      10.621  12.687  -8.049  1.00  1.560          H  
ATOM    129 2HD1 LEU A   7      11.000  14.170  -7.194  1.00  1.560          H  
ATOM    130 3HD1 LEU A   7      11.781  13.813  -8.723  1.00  1.560          H  
ATOM    131 1HD2 LEU A   7      12.154  10.876  -8.260  1.00  1.560          H  
ATOM    132 2HD2 LEU A   7      13.375  11.970  -8.926  1.00  1.560          H  
ATOM    133 3HD2 LEU A   7      13.746  10.979  -7.497  1.00  1.560          H  
ATOM    134  N   ASN A   8      16.589  14.380  -6.733  1.00  1.140          N  
ATOM    135  CA  ASN A   8      17.499  15.521  -6.827  1.00  1.300          C  
ATOM    136  C   ASN A   8      16.726  16.606  -7.552  1.00  1.270          C  
ATOM    137  O   ASN A   8      15.979  16.150  -8.422  1.00  1.540          O  
ATOM    138  CB  ASN A   8      18.771  15.154  -7.552  1.00  1.760          C  
ATOM    139  CG  ASN A   8      19.591  14.164  -6.783  1.00  1.760          C  
ATOM    140  OD1 ASN A   8      19.749  14.269  -5.560  1.00  1.760          O  
ATOM    141  ND2 ASN A   8      20.118  13.192  -7.476  1.00  1.760          N  
ATOM    142  H   ASN A   8      16.656  13.631  -7.405  1.00  1.370          H  
ATOM    143  HA  ASN A   8      17.738  15.890  -5.829  1.00  1.560          H  
ATOM    144 1HB  ASN A   8      18.527  14.736  -8.528  1.00  2.110          H  
ATOM    145 2HB  ASN A   8      19.363  16.055  -7.717  1.00  2.110          H  
ATOM    146 1HD2 ASN A   8      20.676  12.498  -7.018  1.00  2.110          H  
ATOM    147 2HD2 ASN A   8      19.970  13.140  -8.463  1.00  2.110          H  
ATOM    148  N   GLY A   9      16.239  17.464  -6.660  1.00  1.400          N  
ATOM    149  CA  GLY A   9      15.722  18.729  -7.176  1.00  1.550          C  
ATOM    150  C   GLY A   9      16.795  19.530  -7.899  1.00  1.380          C  
ATOM    151  O   GLY A   9      17.979  19.463  -7.561  1.00  1.280          O  
ATOM    152  H   GLY A   9      15.569  17.012  -6.029  1.00  1.680          H  
ATOM    153 1HA  GLY A   9      14.895  18.522  -7.855  1.00  1.860          H  
ATOM    154 2HA  GLY A   9      15.313  19.312  -6.351  1.00  1.860          H  
ATOM    155  N   LYS A  10      16.387  20.326  -8.889  1.00  1.530          N  
ATOM    156  CA  LYS A  10      17.341  21.116  -9.666  1.00  1.520          C  
ATOM    157  C   LYS A  10      17.753  22.406  -8.965  1.00  1.250          C  
ATOM    158  O   LYS A  10      17.422  23.516  -9.386  1.00  1.300          O  
ATOM    159  CB  LYS A  10      16.767  21.456 -11.042  1.00  2.130          C  
ATOM    160  CG  LYS A  10      16.326  20.263 -11.874  1.00  2.130          C  
ATOM    161  CD  LYS A  10      17.468  19.296 -12.216  1.00  2.130          C  
ATOM    162  CE  LYS A  10      16.976  18.171 -13.125  1.00  2.130          C  
ATOM    163  NZ  LYS A  10      18.049  17.175 -13.423  1.00  2.130          N  
ATOM    164  H   LYS A  10      15.405  20.356  -9.121  1.00  1.840          H  
ATOM    165  HA  LYS A  10      18.247  20.525  -9.795  1.00  1.820          H  
ATOM    166 1HB  LYS A  10      15.914  22.123 -10.933  1.00  2.560          H  
ATOM    167 2HB  LYS A  10      17.520  21.985 -11.617  1.00  2.560          H  
ATOM    168 1HG  LYS A  10      15.553  19.718 -11.336  1.00  2.560          H  
ATOM    169 2HG  LYS A  10      15.907  20.645 -12.801  1.00  2.560          H  
ATOM    170 1HD  LYS A  10      18.275  19.836 -12.709  1.00  2.560          H  
ATOM    171 2HD  LYS A  10      17.852  18.842 -11.304  1.00  2.560          H  
ATOM    172 1HE  LYS A  10      16.145  17.660 -12.637  1.00  2.560          H  
ATOM    173 2HE  LYS A  10      16.623  18.602 -14.061  1.00  2.560          H  
ATOM    174 1HZ  LYS A  10      17.677  16.452 -14.025  1.00  2.560          H  
ATOM    175 2HZ  LYS A  10      18.821  17.633 -13.886  1.00  2.560          H  
ATOM    176 3HZ  LYS A  10      18.373  16.759 -12.560  1.00  2.560          H  
ATOM    177  N   THR A  11      18.559  22.250  -7.927  1.00  1.510          N  
ATOM    178  CA  THR A  11      18.951  23.348  -7.041  1.00  1.730          C  
ATOM    179  C   THR A  11      19.928  24.336  -7.678  1.00  1.680          C  
ATOM    180  O   THR A  11      20.250  25.371  -7.094  1.00  2.310          O  
ATOM    181  CB  THR A  11      19.547  22.800  -5.734  1.00  2.330          C  
ATOM    182  OG1 THR A  11      20.703  22.005  -6.028  1.00  2.330          O  
ATOM    183  CG2 THR A  11      18.506  21.940  -5.018  1.00  2.330          C  
ATOM    184  H   THR A  11      18.806  21.284  -7.684  1.00  1.810          H  
ATOM    185  HA  THR A  11      18.050  23.903  -6.782  1.00  2.080          H  
ATOM    186  HB  THR A  11      19.837  23.628  -5.089  1.00  2.800          H  
ATOM    187  HG1 THR A  11      21.436  22.584  -6.257  1.00  2.800          H  
ATOM    188 1HG2 THR A  11      18.930  21.557  -4.093  1.00  2.800          H  
ATOM    189 2HG2 THR A  11      17.635  22.549  -4.795  1.00  2.800          H  
ATOM    190 3HG2 THR A  11      18.211  21.113  -5.647  1.00  2.800          H  
ATOM    191  N   LEU A  12      20.396  24.018  -8.877  1.00  1.520          N  
ATOM    192  CA  LEU A  12      21.315  24.863  -9.630  1.00  2.000          C  
ATOM    193  C   LEU A  12      20.589  25.876 -10.531  1.00  1.660          C  
ATOM    194  O   LEU A  12      21.242  26.631 -11.251  1.00  2.110          O  
ATOM    195  CB  LEU A  12      22.222  23.993 -10.511  1.00  2.610          C  
ATOM    196  CG  LEU A  12      23.164  22.978  -9.787  1.00  2.610          C  
ATOM    197  CD1 LEU A  12      23.873  22.134 -10.841  1.00  2.610          C  
ATOM    198  CD2 LEU A  12      24.192  23.718  -8.922  1.00  2.610          C  
ATOM    199  H   LEU A  12      20.084  23.144  -9.273  1.00  1.820          H  
ATOM    200  HA  LEU A  12      21.914  25.433  -8.925  1.00  2.400          H  
ATOM    201 1HB  LEU A  12      21.587  23.432 -11.193  1.00  3.130          H  
ATOM    202 2HB  LEU A  12      22.850  24.657 -11.106  1.00  3.130          H  
ATOM    203  HG  LEU A  12      22.573  22.315  -9.156  1.00  3.130          H  
ATOM    204 1HD1 LEU A  12      24.527  21.410 -10.352  1.00  3.130          H  
ATOM    205 2HD1 LEU A  12      23.135  21.603 -11.442  1.00  3.130          H  
ATOM    206 3HD1 LEU A  12      24.469  22.779 -11.486  1.00  3.130          H  
ATOM    207 1HD2 LEU A  12      24.842  22.990  -8.435  1.00  3.130          H  
ATOM    208 2HD2 LEU A  12      24.793  24.376  -9.552  1.00  3.130          H  
ATOM    209 3HD2 LEU A  12      23.693  24.308  -8.159  1.00  3.130          H  
ATOM    210  N   LYS A  13      19.251  25.878 -10.509  1.00  1.430          N  
ATOM    211  CA  LYS A  13      18.447  26.775 -11.346  1.00  1.570          C  
ATOM    212  C   LYS A  13      18.032  28.079 -10.638  1.00  1.450          C  
ATOM    213  O   LYS A  13      18.911  28.939 -10.581  1.00  1.880          O  
ATOM    214  CB  LYS A  13      17.204  26.035 -11.824  1.00  2.140          C  
ATOM    215  CG  LYS A  13      17.466  24.822 -12.741  1.00  2.140          C  
ATOM    216  CD  LYS A  13      17.979  25.220 -14.122  1.00  2.140          C  
ATOM    217  CE  LYS A  13      18.086  24.006 -15.034  1.00  2.140          C  
ATOM    218  NZ  LYS A  13      18.609  24.367 -16.385  1.00  2.140          N  
ATOM    219  H   LYS A  13      18.759  25.204  -9.915  1.00  1.720          H  
ATOM    220  HA  LYS A  13      19.046  27.061 -12.208  1.00  1.880          H  
ATOM    221 1HB  LYS A  13      16.641  25.676 -10.953  1.00  2.570          H  
ATOM    222 2HB  LYS A  13      16.569  26.730 -12.363  1.00  2.570          H  
ATOM    223 1HG  LYS A  13      18.220  24.197 -12.263  1.00  2.570          H  
ATOM    224 2HG  LYS A  13      16.560  24.233 -12.844  1.00  2.570          H  
ATOM    225 1HD  LYS A  13      17.302  25.950 -14.567  1.00  2.570          H  
ATOM    226 2HD  LYS A  13      18.968  25.666 -14.036  1.00  2.570          H  
ATOM    227 1HE  LYS A  13      18.754  23.276 -14.579  1.00  2.570          H  
ATOM    228 2HE  LYS A  13      17.098  23.557 -15.146  1.00  2.570          H  
ATOM    229 1HZ  LYS A  13      18.664  23.536 -16.959  1.00  2.570          H  
ATOM    230 2HZ  LYS A  13      17.989  25.035 -16.823  1.00  2.570          H  
ATOM    231 3HZ  LYS A  13      19.529  24.773 -16.295  1.00  2.570          H  
ATOM    232  N   GLY A  14      17.304  27.856  -9.547  1.00  1.260          N  
ATOM    233  CA  GLY A  14      16.292  28.839  -9.146  1.00  1.380          C  
ATOM    234  C   GLY A  14      15.235  28.170  -8.283  1.00  1.140          C  
ATOM    235  O   GLY A  14      14.902  27.002  -8.490  1.00  0.950          O  
ATOM    236  H   GLY A  14      17.883  27.611  -8.757  1.00  1.510          H  
ATOM    237 1HA  GLY A  14      16.765  29.649  -8.585  1.00  1.660          H  
ATOM    238 2HA  GLY A  14      15.831  29.279 -10.030  1.00  1.660          H  
ATOM    239  N   GLU A  15      14.660  28.906  -7.344  1.00  1.250          N  
ATOM    240  CA  GLU A  15      13.730  28.323  -6.374  1.00  1.160          C  
ATOM    241  C   GLU A  15      12.446  27.729  -6.943  1.00  1.030          C  
ATOM    242  O   GLU A  15      12.023  26.643  -6.524  1.00  0.950          O  
ATOM    243  CB  GLU A  15      13.367  29.394  -5.345  1.00  1.660          C  
ATOM    244  CG  GLU A  15      14.541  29.847  -4.458  1.00  1.660          C  
ATOM    245  CD  GLU A  15      15.466  30.847  -5.140  1.00  1.660          C  
ATOM    246  OE1 GLU A  15      15.185  31.222  -6.266  1.00  1.660          O  
ATOM    247  OE2 GLU A  15      16.448  31.217  -4.553  1.00  1.660          O  
ATOM    248  H   GLU A  15      14.922  29.891  -7.240  1.00  1.500          H  
ATOM    249  HA  GLU A  15      14.261  27.518  -5.860  1.00  1.390          H  
ATOM    250 1HB  GLU A  15      12.967  30.269  -5.856  1.00  1.990          H  
ATOM    251 2HB  GLU A  15      12.582  29.014  -4.691  1.00  1.990          H  
ATOM    252 1HG  GLU A  15      14.142  30.298  -3.548  1.00  1.990          H  
ATOM    253 2HG  GLU A  15      15.117  28.969  -4.170  1.00  1.990          H  
ATOM    254  N   THR A  16      11.849  28.412  -7.920  1.00  1.120          N  
ATOM    255  CA  THR A  16      10.588  27.951  -8.473  1.00  1.160          C  
ATOM    256  C   THR A  16      10.816  26.881  -9.513  1.00  1.050          C  
ATOM    257  O   THR A  16       9.992  25.975  -9.669  1.00  1.150          O  
ATOM    258  CB  THR A  16       9.837  29.131  -9.096  1.00  1.610          C  
ATOM    259  OG1 THR A  16      10.656  29.706 -10.130  1.00  1.610          O  
ATOM    260  CG2 THR A  16       9.556  30.181  -8.027  1.00  1.610          C  
ATOM    261  H   THR A  16      12.248  29.281  -8.246  1.00  1.340          H  
ATOM    262  HA  THR A  16       9.985  27.526  -7.670  1.00  1.390          H  
ATOM    263  HB  THR A  16       8.900  28.782  -9.530  1.00  1.930          H  
ATOM    264  HG1 THR A  16      10.125  30.321 -10.652  1.00  1.930          H  
ATOM    265 1HG2 THR A  16       9.027  31.022  -8.473  1.00  1.930          H  
ATOM    266 2HG2 THR A  16       8.941  29.740  -7.242  1.00  1.930          H  
ATOM    267 3HG2 THR A  16      10.491  30.532  -7.595  1.00  1.930          H  
ATOM    268  N   THR A  17      11.968  26.953 -10.171  1.00  0.970          N  
ATOM    269  CA  THR A  17      12.339  25.968 -11.169  1.00  0.940          C  
ATOM    270  C   THR A  17      12.669  24.672 -10.452  1.00  0.760          C  
ATOM    271  O   THR A  17      12.248  23.594 -10.879  1.00  0.710          O  
ATOM    272  CB  THR A  17      13.518  26.431 -12.040  1.00  1.330          C  
ATOM    273  OG1 THR A  17      13.158  27.628 -12.748  1.00  1.330          O  
ATOM    274  CG2 THR A  17      13.848  25.341 -13.062  1.00  1.330          C  
ATOM    275  H   THR A  17      12.565  27.742  -9.986  1.00  1.160          H  
ATOM    276  HA  THR A  17      11.490  25.792 -11.824  1.00  1.130          H  
ATOM    277  HB  THR A  17      14.377  26.634 -11.410  1.00  1.590          H  
ATOM    278  HG1 THR A  17      13.062  28.349 -12.130  1.00  1.590          H  
ATOM    279 1HG2 THR A  17      14.669  25.670 -13.688  1.00  1.590          H  
ATOM    280 2HG2 THR A  17      14.131  24.419 -12.552  1.00  1.590          H  
ATOM    281 3HG2 THR A  17      12.974  25.152 -13.684  1.00  1.590          H  
ATOM    282  N   THR A  18      13.414  24.766  -9.344  1.00  0.700          N  
ATOM    283  CA  THR A  18      13.813  23.591  -8.600  1.00  0.630          C  
ATOM    284  C   THR A  18      12.581  22.797  -8.244  1.00  0.580          C  
ATOM    285  O   THR A  18      12.503  21.604  -8.552  1.00  0.540          O  
ATOM    286  CB  THR A  18      14.528  23.951  -7.267  1.00  0.910          C  
ATOM    287  OG1 THR A  18      15.720  24.688  -7.512  1.00  0.910          O  
ATOM    288  CG2 THR A  18      14.902  22.683  -6.507  1.00  0.910          C  
ATOM    289  H   THR A  18      13.753  25.672  -9.031  1.00  0.840          H  
ATOM    290  HA  THR A  18      14.470  22.982  -9.218  1.00  0.760          H  
ATOM    291  HB  THR A  18      13.859  24.558  -6.657  1.00  1.090          H  
ATOM    292  HG1 THR A  18      15.500  25.547  -7.904  1.00  1.090          H  
ATOM    293 1HG2 THR A  18      15.391  22.966  -5.583  1.00  1.090          H  
ATOM    294 2HG2 THR A  18      14.018  22.097  -6.285  1.00  1.090          H  
ATOM    295 3HG2 THR A  18      15.571  22.101  -7.094  1.00  1.090          H  
ATOM    296  N   GLU A  19      11.592  23.451  -7.614  1.00  0.690          N  
ATOM    297  CA  GLU A  19      10.388  22.726  -7.242  1.00  0.760          C  
ATOM    298  C   GLU A  19       9.590  22.243  -8.445  1.00  0.720          C  
ATOM    299  O   GLU A  19       9.099  21.112  -8.442  1.00  0.730          O  
ATOM    300  CB  GLU A  19       9.480  23.541  -6.329  1.00  1.040          C  
ATOM    301  CG  GLU A  19       8.242  22.735  -5.856  1.00  1.040          C  
ATOM    302  CD  GLU A  19       7.411  23.437  -4.842  1.00  1.040          C  
ATOM    303  OE1 GLU A  19       7.762  24.519  -4.456  1.00  1.040          O  
ATOM    304  OE2 GLU A  19       6.406  22.888  -4.449  1.00  1.040          O  
ATOM    305  H   GLU A  19      11.711  24.441  -7.370  1.00  0.830          H  
ATOM    306  HA  GLU A  19      10.697  21.847  -6.679  1.00  0.910          H  
ATOM    307 1HB  GLU A  19      10.037  23.863  -5.451  1.00  1.240          H  
ATOM    308 2HB  GLU A  19       9.137  24.435  -6.855  1.00  1.240          H  
ATOM    309 1HG  GLU A  19       7.609  22.513  -6.717  1.00  1.240          H  
ATOM    310 2HG  GLU A  19       8.582  21.783  -5.443  1.00  1.240          H  
ATOM    311  N   ALA A  20       9.411  23.074  -9.474  1.00  0.750          N  
ATOM    312  CA  ALA A  20       8.597  22.654 -10.603  1.00  0.810          C  
ATOM    313  C   ALA A  20       9.135  21.402 -11.281  1.00  0.660          C  
ATOM    314  O   ALA A  20       8.360  20.497 -11.618  1.00  0.710          O  
ATOM    315  CB  ALA A  20       8.526  23.771 -11.622  1.00  1.110          C  
ATOM    316  H   ALA A  20       9.803  24.023  -9.474  1.00  0.900          H  
ATOM    317  HA  ALA A  20       7.598  22.433 -10.229  1.00  0.970          H  
ATOM    318 1HB  ALA A  20       7.895  23.470 -12.453  1.00  1.330          H  
ATOM    319 2HB  ALA A  20       8.115  24.664 -11.151  1.00  1.330          H  
ATOM    320 3HB  ALA A  20       9.533  23.986 -11.984  1.00  1.330          H  
ATOM    321  N   VAL A  21      10.456  21.331 -11.458  1.00  0.550          N  
ATOM    322  CA  VAL A  21      11.057  20.184 -12.104  1.00  0.500          C  
ATOM    323  C   VAL A  21      10.975  18.976 -11.199  1.00  0.470          C  
ATOM    324  O   VAL A  21      10.681  17.874 -11.663  1.00  0.510          O  
ATOM    325  CB  VAL A  21      12.507  20.443 -12.532  1.00  0.720          C  
ATOM    326  CG1 VAL A  21      13.123  19.129 -13.076  1.00  0.720          C  
ATOM    327  CG2 VAL A  21      12.529  21.538 -13.595  1.00  0.720          C  
ATOM    328  H   VAL A  21      11.044  22.120 -11.164  1.00  0.660          H  
ATOM    329  HA  VAL A  21      10.487  19.970 -13.009  1.00  0.600          H  
ATOM    330  HB  VAL A  21      13.093  20.771 -11.667  1.00  0.860          H  
ATOM    331 1HG1 VAL A  21      14.130  19.305 -13.390  1.00  0.860          H  
ATOM    332 2HG1 VAL A  21      13.125  18.355 -12.308  1.00  0.860          H  
ATOM    333 3HG1 VAL A  21      12.541  18.782 -13.932  1.00  0.860          H  
ATOM    334 1HG2 VAL A  21      13.557  21.730 -13.899  1.00  0.860          H  
ATOM    335 2HG2 VAL A  21      11.946  21.221 -14.458  1.00  0.860          H  
ATOM    336 3HG2 VAL A  21      12.098  22.449 -13.184  1.00  0.860          H  
ATOM    337  N   ASP A  22      11.296  19.166  -9.918  1.00  0.480          N  
ATOM    338  CA  ASP A  22      11.285  18.107  -8.927  1.00  0.560          C  
ATOM    339  C   ASP A  22       9.898  17.468  -8.878  1.00  0.630          C  
ATOM    340  O   ASP A  22       9.766  16.243  -8.957  1.00  0.670          O  
ATOM    341  CB  ASP A  22      11.679  18.746  -7.585  1.00  0.750          C  
ATOM    342  CG  ASP A  22      11.938  17.861  -6.424  1.00  0.750          C  
ATOM    343  OD1 ASP A  22      12.715  16.965  -6.565  1.00  0.750          O  
ATOM    344  OD2 ASP A  22      11.406  18.143  -5.365  1.00  0.750          O  
ATOM    345  H   ASP A  22      11.579  20.096  -9.598  1.00  0.580          H  
ATOM    346  HA  ASP A  22      12.019  17.350  -9.206  1.00  0.670          H  
ATOM    347 1HB  ASP A  22      12.572  19.337  -7.741  1.00  0.900          H  
ATOM    348 2HB  ASP A  22      10.897  19.443  -7.300  1.00  0.900          H  
ATOM    349  N   ALA A  23       8.852  18.294  -8.780  1.00  0.680          N  
ATOM    350  CA  ALA A  23       7.501  17.772  -8.746  1.00  0.800          C  
ATOM    351  C   ALA A  23       7.131  17.063 -10.045  1.00  0.760          C  
ATOM    352  O   ALA A  23       6.536  15.983  -9.996  1.00  0.800          O  
ATOM    353  CB  ALA A  23       6.532  18.896  -8.454  1.00  1.070          C  
ATOM    354  H   ALA A  23       9.002  19.302  -8.708  1.00  0.820          H  
ATOM    355  HA  ALA A  23       7.443  17.041  -7.961  1.00  0.960          H  
ATOM    356 1HB  ALA A  23       5.518  18.503  -8.396  1.00  1.290          H  
ATOM    357 2HB  ALA A  23       6.800  19.363  -7.503  1.00  1.290          H  
ATOM    358 3HB  ALA A  23       6.595  19.637  -9.254  1.00  1.290          H  
ATOM    359  N   ALA A  24       7.491  17.635 -11.206  1.00  0.720          N  
ATOM    360  CA  ALA A  24       7.189  16.996 -12.484  1.00  0.750          C  
ATOM    361  C   ALA A  24       7.891  15.648 -12.603  1.00  0.700          C  
ATOM    362  O   ALA A  24       7.322  14.671 -13.104  1.00  0.740          O  
ATOM    363  CB  ALA A  24       7.608  17.894 -13.627  1.00  1.040          C  
ATOM    364  H   ALA A  24       7.942  18.556 -11.210  1.00  0.860          H  
ATOM    365  HA  ALA A  24       6.110  16.825 -12.531  1.00  0.900          H  
ATOM    366 1HB  ALA A  24       7.358  17.422 -14.575  1.00  1.250          H  
ATOM    367 2HB  ALA A  24       7.089  18.848 -13.543  1.00  1.250          H  
ATOM    368 3HB  ALA A  24       8.684  18.063 -13.573  1.00  1.250          H  
ATOM    369  N   THR A  25       9.135  15.600 -12.119  1.00  0.660          N  
ATOM    370  CA  THR A  25       9.934  14.397 -12.155  1.00  0.700          C  
ATOM    371  C   THR A  25       9.250  13.344 -11.318  1.00  0.700          C  
ATOM    372  O   THR A  25       9.135  12.192 -11.745  1.00  0.740          O  
ATOM    373  CB  THR A  25      11.366  14.655 -11.636  1.00  0.960          C  
ATOM    374  OG1 THR A  25      12.015  15.623 -12.484  1.00  0.960          O  
ATOM    375  CG2 THR A  25      12.173  13.344 -11.638  1.00  0.960          C  
ATOM    376  H   THR A  25       9.558  16.451 -11.759  1.00  0.790          H  
ATOM    377  HA  THR A  25       9.993  14.039 -13.180  1.00  0.840          H  
ATOM    378  HB  THR A  25      11.319  15.056 -10.631  1.00  1.160          H  
ATOM    379  HG1 THR A  25      11.579  16.497 -12.356  1.00  1.160          H  
ATOM    380 1HG2 THR A  25      13.178  13.546 -11.273  1.00  1.160          H  
ATOM    381 2HG2 THR A  25      11.699  12.608 -10.990  1.00  1.160          H  
ATOM    382 3HG2 THR A  25      12.224  12.951 -12.652  1.00  1.160          H  
ATOM    383  N   ALA A  26       8.795  13.727 -10.121  1.00  0.700          N  
ATOM    384  CA  ALA A  26       8.115  12.786  -9.263  1.00  0.790          C  
ATOM    385  C   ALA A  26       6.867  12.250  -9.917  1.00  0.780          C  
ATOM    386  O   ALA A  26       6.636  11.045  -9.866  1.00  0.800          O  
ATOM    387  CB  ALA A  26       7.740  13.445  -7.965  1.00  1.070          C  
ATOM    388  H   ALA A  26       8.972  14.682  -9.793  1.00  0.840          H  
ATOM    389  HA  ALA A  26       8.779  11.956  -9.077  1.00  0.950          H  
ATOM    390 1HB  ALA A  26       7.261  12.731  -7.330  1.00  1.280          H  
ATOM    391 2HB  ALA A  26       8.621  13.819  -7.479  1.00  1.280          H  
ATOM    392 3HB  ALA A  26       7.064  14.272  -8.158  1.00  1.280          H  
ATOM    393  N   GLU A  27       6.096  13.094 -10.613  1.00  0.760          N  
ATOM    394  CA  GLU A  27       4.896  12.580 -11.258  1.00  0.790          C  
ATOM    395  C   GLU A  27       5.249  11.517 -12.287  1.00  0.740          C  
ATOM    396  O   GLU A  27       4.568  10.492 -12.374  1.00  0.740          O  
ATOM    397  CB  GLU A  27       4.110  13.698 -11.953  1.00  1.090          C  
ATOM    398  CG  GLU A  27       3.421  14.685 -11.024  1.00  1.090          C  
ATOM    399  CD  GLU A  27       2.713  15.789 -11.778  1.00  1.090          C  
ATOM    400  OE1 GLU A  27       2.822  15.818 -12.984  1.00  1.090          O  
ATOM    401  OE2 GLU A  27       2.069  16.597 -11.152  1.00  1.090          O  
ATOM    402  H   GLU A  27       6.304  14.100 -10.612  1.00  0.910          H  
ATOM    403  HA  GLU A  27       4.261  12.128 -10.500  1.00  0.950          H  
ATOM    404 1HB  GLU A  27       4.790  14.268 -12.586  1.00  1.310          H  
ATOM    405 2HB  GLU A  27       3.355  13.258 -12.602  1.00  1.310          H  
ATOM    406 1HG  GLU A  27       2.697  14.148 -10.414  1.00  1.310          H  
ATOM    407 2HG  GLU A  27       4.163  15.120 -10.360  1.00  1.310          H  
ATOM    408  N   LYS A  28       6.322  11.732 -13.051  1.00  0.730          N  
ATOM    409  CA  LYS A  28       6.724  10.746 -14.050  1.00  0.730          C  
ATOM    410  C   LYS A  28       7.150   9.427 -13.400  1.00  0.710          C  
ATOM    411  O   LYS A  28       6.765   8.341 -13.865  1.00  0.700          O  
ATOM    412  CB  LYS A  28       7.857  11.302 -14.914  1.00  1.020          C  
ATOM    413  CG  LYS A  28       7.429  12.424 -15.862  1.00  1.020          C  
ATOM    414  CD  LYS A  28       8.607  12.965 -16.675  1.00  1.020          C  
ATOM    415  CE  LYS A  28       8.172  14.107 -17.591  1.00  1.020          C  
ATOM    416  NZ  LYS A  28       9.318  14.670 -18.366  1.00  1.020          N  
ATOM    417  H   LYS A  28       6.810  12.634 -12.969  1.00  0.880          H  
ATOM    418  HA  LYS A  28       5.866  10.539 -14.690  1.00  0.880          H  
ATOM    419 1HB  LYS A  28       8.640  11.696 -14.264  1.00  1.230          H  
ATOM    420 2HB  LYS A  28       8.293  10.498 -15.503  1.00  1.230          H  
ATOM    421 1HG  LYS A  28       6.668  12.042 -16.541  1.00  1.230          H  
ATOM    422 2HG  LYS A  28       6.994  13.235 -15.279  1.00  1.230          H  
ATOM    423 1HD  LYS A  28       9.379  13.331 -15.992  1.00  1.230          H  
ATOM    424 2HD  LYS A  28       9.032  12.166 -17.282  1.00  1.230          H  
ATOM    425 1HE  LYS A  28       7.423  13.737 -18.288  1.00  1.230          H  
ATOM    426 2HE  LYS A  28       7.732  14.901 -16.984  1.00  1.230          H  
ATOM    427 1HZ  LYS A  28       8.989  15.420 -18.958  1.00  1.230          H  
ATOM    428 2HZ  LYS A  28      10.016  15.028 -17.729  1.00  1.230          H  
ATOM    429 3HZ  LYS A  28       9.728  13.946 -18.940  1.00  1.230          H  
ATOM    430  N   VAL A  29       7.925   9.521 -12.311  1.00  0.720          N  
ATOM    431  CA  VAL A  29       8.399   8.333 -11.617  1.00  0.750          C  
ATOM    432  C   VAL A  29       7.246   7.569 -11.002  1.00  0.720          C  
ATOM    433  O   VAL A  29       7.173   6.342 -11.127  1.00  0.730          O  
ATOM    434  CB  VAL A  29       9.398   8.687 -10.497  1.00  1.040          C  
ATOM    435  CG1 VAL A  29       9.728   7.427  -9.666  1.00  1.040          C  
ATOM    436  CG2 VAL A  29      10.675   9.270 -11.092  1.00  1.040          C  
ATOM    437  H   VAL A  29       8.222  10.454 -12.002  1.00  0.860          H  
ATOM    438  HA  VAL A  29       8.897   7.689 -12.342  1.00  0.900          H  
ATOM    439  HB  VAL A  29       8.941   9.423  -9.841  1.00  1.250          H  
ATOM    440 1HG1 VAL A  29      10.419   7.691  -8.899  1.00  1.250          H  
ATOM    441 2HG1 VAL A  29       8.833   7.010  -9.203  1.00  1.250          H  
ATOM    442 3HG1 VAL A  29      10.181   6.675 -10.311  1.00  1.250          H  
ATOM    443 1HG2 VAL A  29      11.362   9.530 -10.290  1.00  1.250          H  
ATOM    444 2HG2 VAL A  29      11.139   8.534 -11.748  1.00  1.250          H  
ATOM    445 3HG2 VAL A  29      10.442  10.156 -11.664  1.00  1.250          H  
ATOM    446  N   PHE A  30       6.365   8.292 -10.313  1.00  0.720          N  
ATOM    447  CA  PHE A  30       5.233   7.691  -9.656  1.00  0.700          C  
ATOM    448  C   PHE A  30       4.285   7.036 -10.617  1.00  0.620          C  
ATOM    449  O   PHE A  30       3.782   5.954 -10.318  1.00  0.640          O  
ATOM    450  CB  PHE A  30       4.450   8.718  -8.869  1.00  0.990          C  
ATOM    451  CG  PHE A  30       5.044   9.131  -7.563  1.00  0.990          C  
ATOM    452  CD1 PHE A  30       5.449   8.197  -6.594  1.00  0.990          C  
ATOM    453  CD2 PHE A  30       5.141  10.460  -7.266  1.00  0.990          C  
ATOM    454  CE1 PHE A  30       5.936   8.626  -5.382  1.00  0.990          C  
ATOM    455  CE2 PHE A  30       5.614  10.862  -6.070  1.00  0.990          C  
ATOM    456  CZ  PHE A  30       6.011   9.935  -5.130  1.00  0.990          C  
ATOM    457  H   PHE A  30       6.497   9.297 -10.236  1.00  0.860          H  
ATOM    458  HA  PHE A  30       5.609   6.931  -8.981  1.00  0.840          H  
ATOM    459 1HB  PHE A  30       4.347   9.613  -9.486  1.00  1.190          H  
ATOM    460 2HB  PHE A  30       3.448   8.343  -8.692  1.00  1.190          H  
ATOM    461  HD1 PHE A  30       5.370   7.134  -6.794  1.00  1.190          H  
ATOM    462  HD2 PHE A  30       4.816  11.200  -8.001  1.00  1.190          H  
ATOM    463  HE1 PHE A  30       6.251   7.922  -4.615  1.00  1.190          H  
ATOM    464  HE2 PHE A  30       5.661  11.918  -5.863  1.00  1.190          H  
ATOM    465  HZ  PHE A  30       6.380  10.244  -4.181  1.00  1.190          H  
ATOM    466  N   LYS A  31       4.004   7.659 -11.764  1.00  0.570          N  
ATOM    467  CA  LYS A  31       3.103   7.020 -12.698  1.00  0.540          C  
ATOM    468  C   LYS A  31       3.670   5.693 -13.163  1.00  0.530          C  
ATOM    469  O   LYS A  31       2.936   4.712 -13.241  1.00  0.500          O  
ATOM    470  CB  LYS A  31       2.800   7.928 -13.885  1.00  0.770          C  
ATOM    471  CG  LYS A  31       1.889   9.113 -13.556  1.00  0.770          C  
ATOM    472  CD  LYS A  31       1.687  10.018 -14.765  1.00  0.770          C  
ATOM    473  CE  LYS A  31       0.798  11.212 -14.422  1.00  0.770          C  
ATOM    474  NZ  LYS A  31       0.609  12.127 -15.589  1.00  0.770          N  
ATOM    475  H   LYS A  31       4.395   8.583 -11.982  1.00  0.680          H  
ATOM    476  HA  LYS A  31       2.165   6.813 -12.181  1.00  0.650          H  
ATOM    477 1HB  LYS A  31       3.743   8.333 -14.265  1.00  0.920          H  
ATOM    478 2HB  LYS A  31       2.342   7.347 -14.682  1.00  0.920          H  
ATOM    479 1HG  LYS A  31       0.919   8.725 -13.245  1.00  0.920          H  
ATOM    480 2HG  LYS A  31       2.300   9.683 -12.732  1.00  0.920          H  
ATOM    481 1HD  LYS A  31       2.660  10.388 -15.099  1.00  0.920          H  
ATOM    482 2HD  LYS A  31       1.231   9.454 -15.578  1.00  0.920          H  
ATOM    483 1HE  LYS A  31      -0.175  10.849 -14.096  1.00  0.920          H  
ATOM    484 2HE  LYS A  31       1.258  11.774 -13.606  1.00  0.920          H  
ATOM    485 1HZ  LYS A  31       0.019  12.903 -15.317  1.00  0.920          H  
ATOM    486 2HZ  LYS A  31       1.508  12.481 -15.889  1.00  0.920          H  
ATOM    487 3HZ  LYS A  31       0.173  11.624 -16.350  1.00  0.920          H  
ATOM    488  N   GLN A  32       4.974   5.630 -13.470  1.00  0.610          N  
ATOM    489  CA  GLN A  32       5.486   4.338 -13.908  1.00  0.680          C  
ATOM    490  C   GLN A  32       5.468   3.328 -12.767  1.00  0.690          C  
ATOM    491  O   GLN A  32       5.068   2.175 -12.966  1.00  0.690          O  
ATOM    492  CB  GLN A  32       6.915   4.463 -14.442  1.00  0.920          C  
ATOM    493  CG  GLN A  32       7.496   3.149 -15.040  1.00  0.920          C  
ATOM    494  CD  GLN A  32       6.752   2.669 -16.283  1.00  0.920          C  
ATOM    495  OE1 GLN A  32       6.548   3.454 -17.219  1.00  0.920          O  
ATOM    496  NE2 GLN A  32       6.358   1.400 -16.311  1.00  0.920          N  
ATOM    497  H   GLN A  32       5.569   6.467 -13.445  1.00  0.730          H  
ATOM    498  HA  GLN A  32       4.847   3.966 -14.704  1.00  0.820          H  
ATOM    499 1HB  GLN A  32       6.944   5.231 -15.214  1.00  1.110          H  
ATOM    500 2HB  GLN A  32       7.571   4.793 -13.634  1.00  1.110          H  
ATOM    501 1HG  GLN A  32       8.535   3.318 -15.310  1.00  1.110          H  
ATOM    502 2HG  GLN A  32       7.433   2.352 -14.293  1.00  1.110          H  
ATOM    503 1HE2 GLN A  32       5.871   1.032 -17.101  1.00  1.110          H  
ATOM    504 2HE2 GLN A  32       6.536   0.766 -15.508  1.00  1.110          H  
ATOM    505  N   TYR A  33       5.845   3.764 -11.562  1.00  0.760          N  
ATOM    506  CA  TYR A  33       5.888   2.872 -10.423  1.00  0.870          C  
ATOM    507  C   TYR A  33       4.512   2.274 -10.199  1.00  0.810          C  
ATOM    508  O   TYR A  33       4.348   1.051 -10.089  1.00  0.870          O  
ATOM    509  CB  TYR A  33       6.337   3.640  -9.170  1.00  1.170          C  
ATOM    510  CG  TYR A  33       6.455   2.812  -7.906  1.00  1.170          C  
ATOM    511  CD1 TYR A  33       7.625   2.113  -7.670  1.00  1.170          C  
ATOM    512  CD2 TYR A  33       5.411   2.742  -6.992  1.00  1.170          C  
ATOM    513  CE1 TYR A  33       7.765   1.362  -6.532  1.00  1.170          C  
ATOM    514  CE2 TYR A  33       5.562   1.979  -5.853  1.00  1.170          C  
ATOM    515  CZ  TYR A  33       6.731   1.299  -5.625  1.00  1.170          C  
ATOM    516  OH  TYR A  33       6.878   0.553  -4.481  1.00  1.170          O  
ATOM    517  H   TYR A  33       6.166   4.731 -11.443  1.00  0.910          H  
ATOM    518  HA  TYR A  33       6.587   2.062 -10.634  1.00  1.040          H  
ATOM    519 1HB  TYR A  33       7.304   4.108  -9.363  1.00  1.410          H  
ATOM    520 2HB  TYR A  33       5.633   4.444  -8.977  1.00  1.410          H  
ATOM    521  HD1 TYR A  33       8.442   2.167  -8.387  1.00  1.410          H  
ATOM    522  HD2 TYR A  33       4.486   3.288  -7.168  1.00  1.410          H  
ATOM    523  HE1 TYR A  33       8.689   0.821  -6.345  1.00  1.410          H  
ATOM    524  HE2 TYR A  33       4.764   1.915  -5.121  1.00  1.410          H  
ATOM    525  HH  TYR A  33       6.042   0.532  -4.001  1.00  1.410          H  
ATOM    526  N   ALA A  34       3.518   3.159 -10.113  1.00  0.750          N  
ATOM    527  CA  ALA A  34       2.152   2.788  -9.848  1.00  0.860          C  
ATOM    528  C   ALA A  34       1.567   1.896 -10.925  1.00  0.820          C  
ATOM    529  O   ALA A  34       0.856   0.933 -10.607  1.00  0.970          O  
ATOM    530  CB  ALA A  34       1.319   4.047  -9.709  1.00  1.160          C  
ATOM    531  H   ALA A  34       3.732   4.148 -10.232  1.00  0.900          H  
ATOM    532  HA  ALA A  34       2.146   2.230  -8.923  1.00  1.030          H  
ATOM    533 1HB  ALA A  34       0.286   3.788  -9.467  1.00  1.390          H  
ATOM    534 2HB  ALA A  34       1.740   4.659  -8.921  1.00  1.390          H  
ATOM    535 3HB  ALA A  34       1.348   4.597 -10.651  1.00  1.390          H  
ATOM    536  N   ASN A  35       1.895   2.159 -12.198  1.00  0.700          N  
ATOM    537  CA  ASN A  35       1.370   1.357 -13.294  1.00  0.820          C  
ATOM    538  C   ASN A  35       1.829  -0.094 -13.225  1.00  0.850          C  
ATOM    539  O   ASN A  35       1.071  -1.002 -13.575  1.00  1.110          O  
ATOM    540  CB  ASN A  35       1.759   1.961 -14.628  1.00  1.100          C  
ATOM    541  CG  ASN A  35       0.994   3.224 -14.944  1.00  1.100          C  
ATOM    542  OD1 ASN A  35      -0.081   3.492 -14.390  1.00  1.100          O  
ATOM    543  ND2 ASN A  35       1.532   4.013 -15.836  1.00  1.100          N  
ATOM    544  H   ASN A  35       2.455   2.988 -12.427  1.00  0.840          H  
ATOM    545  HA  ASN A  35       0.283   1.354 -13.221  1.00  0.980          H  
ATOM    546 1HB  ASN A  35       2.830   2.189 -14.618  1.00  1.320          H  
ATOM    547 2HB  ASN A  35       1.589   1.233 -15.420  1.00  1.320          H  
ATOM    548 1HD2 ASN A  35       1.078   4.866 -16.084  1.00  1.320          H  
ATOM    549 2HD2 ASN A  35       2.401   3.769 -16.264  1.00  1.320          H  
ATOM    550  N   ASP A  36       3.046  -0.331 -12.730  1.00  0.750          N  
ATOM    551  CA  ASP A  36       3.537  -1.699 -12.634  1.00  0.900          C  
ATOM    552  C   ASP A  36       3.108  -2.374 -11.334  1.00  0.990          C  
ATOM    553  O   ASP A  36       2.893  -3.588 -11.300  1.00  1.110          O  
ATOM    554  CB  ASP A  36       5.061  -1.748 -12.743  1.00  1.200          C  
ATOM    555  CG  ASP A  36       5.581  -1.319 -14.112  1.00  1.200          C  
ATOM    556  OD1 ASP A  36       5.142  -1.848 -15.111  1.00  1.200          O  
ATOM    557  OD2 ASP A  36       6.450  -0.481 -14.147  1.00  1.200          O  
ATOM    558  H   ASP A  36       3.655   0.464 -12.493  1.00  0.900          H  
ATOM    559  HA  ASP A  36       3.120  -2.269 -13.464  1.00  1.080          H  
ATOM    560 1HB  ASP A  36       5.484  -1.076 -11.989  1.00  1.440          H  
ATOM    561 2HB  ASP A  36       5.412  -2.754 -12.520  1.00  1.440          H  
ATOM    562  N   ASN A  37       2.961  -1.590 -10.265  1.00  1.020          N  
ATOM    563  CA  ASN A  37       2.628  -2.148  -8.960  1.00  1.240          C  
ATOM    564  C   ASN A  37       1.147  -2.116  -8.536  1.00  1.290          C  
ATOM    565  O   ASN A  37       0.776  -2.814  -7.591  1.00  1.540          O  
ATOM    566  CB  ASN A  37       3.476  -1.473  -7.923  1.00  1.650          C  
ATOM    567  CG  ASN A  37       4.922  -1.845  -8.042  1.00  1.650          C  
ATOM    568  OD1 ASN A  37       5.322  -2.988  -7.773  1.00  1.650          O  
ATOM    569  ND2 ASN A  37       5.718  -0.911  -8.469  1.00  1.650          N  
ATOM    570  H   ASN A  37       3.186  -0.594 -10.344  1.00  1.220          H  
ATOM    571  HA  ASN A  37       2.914  -3.199  -8.978  1.00  1.490          H  
ATOM    572 1HB  ASN A  37       3.397  -0.394  -8.043  1.00  1.980          H  
ATOM    573 2HB  ASN A  37       3.101  -1.727  -6.945  1.00  1.980          H  
ATOM    574 1HD2 ASN A  37       6.693  -1.093  -8.579  1.00  1.980          H  
ATOM    575 2HD2 ASN A  37       5.335  -0.003  -8.714  1.00  1.980          H  
ATOM    576  N   GLY A  38       0.286  -1.357  -9.225  1.00  1.160          N  
ATOM    577  CA  GLY A  38      -1.127  -1.284  -8.841  1.00  1.310          C  
ATOM    578  C   GLY A  38      -1.376  -0.326  -7.678  1.00  1.410          C  
ATOM    579  O   GLY A  38      -2.273  -0.541  -6.859  1.00  1.690          O  
ATOM    580  H   GLY A  38       0.608  -0.769  -9.991  1.00  1.390          H  
ATOM    581 1HA  GLY A  38      -1.708  -0.957  -9.704  1.00  1.570          H  
ATOM    582 2HA  GLY A  38      -1.482  -2.279  -8.579  1.00  1.570          H  
ATOM    583  N   VAL A  39      -0.551   0.707  -7.597  1.00  1.300          N  
ATOM    584  CA  VAL A  39      -0.640   1.697  -6.516  1.00  1.410          C  
ATOM    585  C   VAL A  39      -1.737   2.718  -6.796  1.00  1.190          C  
ATOM    586  O   VAL A  39      -1.807   3.289  -7.888  1.00  1.250          O  
ATOM    587  CB  VAL A  39       0.706   2.404  -6.304  1.00  1.930          C  
ATOM    588  CG1 VAL A  39       0.612   3.482  -5.234  1.00  1.930          C  
ATOM    589  CG2 VAL A  39       1.735   1.369  -5.929  1.00  1.930          C  
ATOM    590  H   VAL A  39       0.111   0.792  -8.369  1.00  1.560          H  
ATOM    591  HA  VAL A  39      -0.893   1.171  -5.591  1.00  1.690          H  
ATOM    592  HB  VAL A  39       0.979   2.891  -7.195  1.00  2.320          H  
ATOM    593 1HG1 VAL A  39       1.578   3.946  -5.136  1.00  2.320          H  
ATOM    594 2HG1 VAL A  39      -0.120   4.236  -5.505  1.00  2.320          H  
ATOM    595 3HG1 VAL A  39       0.326   3.029  -4.275  1.00  2.320          H  
ATOM    596 1HG2 VAL A  39       2.681   1.843  -5.794  1.00  2.320          H  
ATOM    597 2HG2 VAL A  39       1.432   0.890  -5.000  1.00  2.320          H  
ATOM    598 3HG2 VAL A  39       1.806   0.626  -6.705  1.00  2.320          H  
ATOM    599  N   ASP A  40      -2.597   2.942  -5.804  1.00  1.390          N  
ATOM    600  CA  ASP A  40      -3.721   3.872  -5.943  1.00  1.540          C  
ATOM    601  C   ASP A  40      -4.001   4.531  -4.593  1.00  1.280          C  
ATOM    602  O   ASP A  40      -4.595   3.918  -3.704  1.00  1.550          O  
ATOM    603  CB  ASP A  40      -4.963   3.111  -6.447  1.00  2.100          C  
ATOM    604  CG  ASP A  40      -6.204   3.986  -6.793  1.00  2.100          C  
ATOM    605  OD1 ASP A  40      -6.147   5.187  -6.666  1.00  2.100          O  
ATOM    606  OD2 ASP A  40      -7.201   3.417  -7.200  1.00  2.100          O  
ATOM    607  H   ASP A  40      -2.448   2.441  -4.912  1.00  1.670          H  
ATOM    608  HA  ASP A  40      -3.459   4.645  -6.663  1.00  1.850          H  
ATOM    609 1HB  ASP A  40      -4.687   2.549  -7.340  1.00  2.520          H  
ATOM    610 2HB  ASP A  40      -5.258   2.382  -5.692  1.00  2.520          H  
ATOM    611  N   GLY A  41      -3.550   5.771  -4.431  1.00  1.120          N  
ATOM    612  CA  GLY A  41      -3.625   6.468  -3.153  1.00  1.030          C  
ATOM    613  C   GLY A  41      -3.417   7.964  -3.326  1.00  1.020          C  
ATOM    614  O   GLY A  41      -3.633   8.508  -4.408  1.00  1.050          O  
ATOM    615  H   GLY A  41      -3.117   6.230  -5.218  1.00  1.340          H  
ATOM    616 1HA  GLY A  41      -4.590   6.279  -2.683  1.00  1.240          H  
ATOM    617 2HA  GLY A  41      -2.863   6.073  -2.482  1.00  1.240          H  
ATOM    618  N   GLU A  42      -3.089   8.643  -2.239  1.00  1.130          N  
ATOM    619  CA  GLU A  42      -2.887  10.084  -2.278  1.00  1.220          C  
ATOM    620  C   GLU A  42      -1.406  10.415  -2.411  1.00  0.990          C  
ATOM    621  O   GLU A  42      -0.591   9.949  -1.612  1.00  0.950          O  
ATOM    622  CB  GLU A  42      -3.451  10.741  -1.018  1.00  1.670          C  
ATOM    623  CG  GLU A  42      -3.347  12.257  -1.005  1.00  1.670          C  
ATOM    624  CD  GLU A  42      -3.874  12.875   0.250  1.00  1.670          C  
ATOM    625  OE1 GLU A  42      -4.365  12.158   1.087  1.00  1.670          O  
ATOM    626  OE2 GLU A  42      -3.780  14.071   0.376  1.00  1.670          O  
ATOM    627  H   GLU A  42      -2.947   8.126  -1.368  1.00  1.360          H  
ATOM    628  HA  GLU A  42      -3.405  10.489  -3.147  1.00  1.460          H  
ATOM    629 1HB  GLU A  42      -4.500  10.475  -0.909  1.00  2.010          H  
ATOM    630 2HB  GLU A  42      -2.921  10.359  -0.143  1.00  2.010          H  
ATOM    631 1HG  GLU A  42      -2.316  12.543  -1.128  1.00  2.010          H  
ATOM    632 2HG  GLU A  42      -3.900  12.649  -1.857  1.00  2.010          H  
ATOM    633  N   TRP A  43      -1.052  11.224  -3.409  1.00  1.010          N  
ATOM    634  CA  TRP A  43       0.344  11.613  -3.619  1.00  0.950          C  
ATOM    635  C   TRP A  43       0.606  13.039  -3.121  1.00  1.030          C  
ATOM    636  O   TRP A  43      -0.020  13.994  -3.593  1.00  1.210          O  
ATOM    637  CB  TRP A  43       0.744  11.496  -5.110  1.00  1.350          C  
ATOM    638  CG  TRP A  43       0.969  10.061  -5.651  1.00  1.350          C  
ATOM    639  CD1 TRP A  43       2.174   9.490  -5.756  1.00  1.350          C  
ATOM    640  CD2 TRP A  43       0.029   9.056  -6.149  1.00  1.350          C  
ATOM    641  NE1 TRP A  43       2.063   8.203  -6.272  1.00  1.350          N  
ATOM    642  CE2 TRP A  43       0.785   7.934  -6.515  1.00  1.350          C  
ATOM    643  CE3 TRP A  43      -1.339   9.010  -6.312  1.00  1.350          C  
ATOM    644  CZ2 TRP A  43       0.212   6.787  -7.019  1.00  1.350          C  
ATOM    645  CZ3 TRP A  43      -1.913   7.846  -6.828  1.00  1.350          C  
ATOM    646  CH2 TRP A  43      -1.150   6.767  -7.168  1.00  1.350          C  
ATOM    647  H   TRP A  43      -1.767  11.572  -4.033  1.00  1.210          H  
ATOM    648  HA  TRP A  43       0.982  10.939  -3.048  1.00  1.140          H  
ATOM    649 1HB  TRP A  43      -0.025  11.963  -5.721  1.00  1.620          H  
ATOM    650 2HB  TRP A  43       1.665  12.055  -5.271  1.00  1.620          H  
ATOM    651  HD1 TRP A  43       3.090   9.961  -5.457  1.00  1.620          H  
ATOM    652  HE1 TRP A  43       2.804   7.531  -6.429  1.00  1.620          H  
ATOM    653  HE3 TRP A  43      -1.964   9.855  -6.039  1.00  1.620          H  
ATOM    654  HZ2 TRP A  43       0.804   5.922  -7.292  1.00  1.620          H  
ATOM    655  HZ3 TRP A  43      -2.998   7.823  -6.948  1.00  1.620          H  
ATOM    656  HH2 TRP A  43      -1.628   5.871  -7.570  1.00  1.620          H  
ATOM    657  N   THR A  44       1.528  13.163  -2.156  1.00  0.940          N  
ATOM    658  CA  THR A  44       1.891  14.444  -1.527  1.00  1.040          C  
ATOM    659  C   THR A  44       3.413  14.575  -1.453  1.00  0.910          C  
ATOM    660  O   THR A  44       4.131  13.612  -1.757  1.00  0.870          O  
ATOM    661  CB  THR A  44       1.332  14.567  -0.091  1.00  1.420          C  
ATOM    662  OG1 THR A  44       2.021  13.652   0.776  1.00  1.420          O  
ATOM    663  CG2 THR A  44      -0.147  14.212  -0.083  1.00  1.420          C  
ATOM    664  H   THR A  44       1.997  12.308  -1.835  1.00  1.130          H  
ATOM    665  HA  THR A  44       1.505  15.260  -2.135  1.00  1.250          H  
ATOM    666  HB  THR A  44       1.472  15.585   0.268  1.00  1.700          H  
ATOM    667  HG1 THR A  44       1.809  13.850   1.693  1.00  1.700          H  
ATOM    668 1HG2 THR A  44      -0.544  14.295   0.926  1.00  1.700          H  
ATOM    669 2HG2 THR A  44      -0.694  14.885  -0.743  1.00  1.700          H  
ATOM    670 3HG2 THR A  44      -0.269  13.192  -0.425  1.00  1.700          H  
ATOM    671  N   TYR A  45       3.922  15.764  -1.078  1.00  0.900          N  
ATOM    672  CA  TYR A  45       5.372  15.890  -0.910  1.00  0.840          C  
ATOM    673  C   TYR A  45       5.833  17.031  -0.017  1.00  0.800          C  
ATOM    674  O   TYR A  45       5.099  17.980   0.254  1.00  0.890          O  
ATOM    675  CB  TYR A  45       6.051  16.025  -2.254  1.00  1.200          C  
ATOM    676  CG  TYR A  45       5.786  17.265  -3.042  1.00  1.200          C  
ATOM    677  CD1 TYR A  45       6.648  18.347  -2.930  1.00  1.200          C  
ATOM    678  CD2 TYR A  45       4.710  17.318  -3.904  1.00  1.200          C  
ATOM    679  CE1 TYR A  45       6.425  19.482  -3.672  1.00  1.200          C  
ATOM    680  CE2 TYR A  45       4.487  18.450  -4.648  1.00  1.200          C  
ATOM    681  CZ  TYR A  45       5.336  19.534  -4.532  1.00  1.200          C  
ATOM    682  OH  TYR A  45       5.097  20.667  -5.282  1.00  1.200          O  
ATOM    683  H   TYR A  45       3.315  16.545  -0.873  1.00  1.080          H  
ATOM    684  HA  TYR A  45       5.732  14.971  -0.445  1.00  1.010          H  
ATOM    685 1HB  TYR A  45       7.129  15.930  -2.131  1.00  1.440          H  
ATOM    686 2HB  TYR A  45       5.720  15.204  -2.838  1.00  1.440          H  
ATOM    687  HD1 TYR A  45       7.502  18.294  -2.260  1.00  1.440          H  
ATOM    688  HD2 TYR A  45       4.041  16.463  -3.998  1.00  1.440          H  
ATOM    689  HE1 TYR A  45       7.099  20.335  -3.590  1.00  1.440          H  
ATOM    690  HE2 TYR A  45       3.638  18.496  -5.330  1.00  1.440          H  
ATOM    691  HH  TYR A  45       5.693  21.401  -4.993  1.00  1.440          H  
ATOM    692  N   ASP A  46       7.093  16.919   0.411  1.00  0.770          N  
ATOM    693  CA  ASP A  46       7.817  17.924   1.184  1.00  0.870          C  
ATOM    694  C   ASP A  46       8.806  18.692   0.294  1.00  0.950          C  
ATOM    695  O   ASP A  46       9.809  18.137  -0.197  1.00  0.950          O  
ATOM    696  CB  ASP A  46       8.502  17.275   2.393  1.00  1.180          C  
ATOM    697  CG  ASP A  46       9.261  18.267   3.299  1.00  1.180          C  
ATOM    698  OD1 ASP A  46       9.799  19.250   2.785  1.00  1.180          O  
ATOM    699  OD2 ASP A  46       9.292  18.046   4.493  1.00  1.180          O  
ATOM    700  H   ASP A  46       7.599  16.073   0.145  1.00  0.920          H  
ATOM    701  HA  ASP A  46       7.095  18.645   1.568  1.00  1.040          H  
ATOM    702 1HB  ASP A  46       7.751  16.762   2.996  1.00  1.410          H  
ATOM    703 2HB  ASP A  46       9.200  16.517   2.038  1.00  1.410          H  
ATOM    704  N   ASP A  47       8.475  19.960   0.024  1.00  1.060          N  
ATOM    705  CA  ASP A  47       9.222  20.813  -0.888  1.00  1.190          C  
ATOM    706  C   ASP A  47      10.598  21.226  -0.368  1.00  1.300          C  
ATOM    707  O   ASP A  47      11.431  21.727  -1.142  1.00  1.460          O  
ATOM    708  CB  ASP A  47       8.385  22.053  -1.164  1.00  1.610          C  
ATOM    709  CG  ASP A  47       8.041  22.741   0.138  1.00  1.610          C  
ATOM    710  OD1 ASP A  47       7.322  22.132   0.925  1.00  1.610          O  
ATOM    711  OD2 ASP A  47       8.480  23.839   0.365  1.00  1.610          O  
ATOM    712  H   ASP A  47       7.661  20.383   0.492  1.00  1.270          H  
ATOM    713  HA  ASP A  47       9.361  20.270  -1.821  1.00  1.430          H  
ATOM    714 1HB  ASP A  47       8.935  22.745  -1.808  1.00  1.940          H  
ATOM    715 2HB  ASP A  47       7.464  21.779  -1.682  1.00  1.940          H  
ATOM    716  N   ALA A  48      10.827  21.069   0.937  1.00  1.330          N  
ATOM    717  CA  ALA A  48      12.084  21.457   1.543  1.00  1.470          C  
ATOM    718  C   ALA A  48      13.070  20.316   1.451  1.00  1.320          C  
ATOM    719  O   ALA A  48      14.246  20.519   1.132  1.00  1.420          O  
ATOM    720  CB  ALA A  48      11.881  21.860   2.989  1.00  2.000          C  
ATOM    721  H   ALA A  48      10.125  20.600   1.529  1.00  1.600          H  
ATOM    722  HA  ALA A  48      12.485  22.307   0.991  1.00  1.760          H  
ATOM    723 1HB  ALA A  48      12.832  22.160   3.424  1.00  2.400          H  
ATOM    724 2HB  ALA A  48      11.176  22.691   3.035  1.00  2.400          H  
ATOM    725 3HB  ALA A  48      11.476  21.010   3.544  1.00  2.400          H  
ATOM    726  N   THR A  49      12.573  19.099   1.704  1.00  1.130          N  
ATOM    727  CA  THR A  49      13.448  17.934   1.700  1.00  1.030          C  
ATOM    728  C   THR A  49      13.519  17.234   0.341  1.00  0.920          C  
ATOM    729  O   THR A  49      14.404  16.401   0.134  1.00  0.970          O  
ATOM    730  CB  THR A  49      13.035  16.924   2.785  1.00  1.480          C  
ATOM    731  OG1 THR A  49      11.745  16.403   2.501  1.00  1.480          O  
ATOM    732  CG2 THR A  49      12.983  17.641   4.128  1.00  1.480          C  
ATOM    733  H   THR A  49      11.585  19.010   1.994  1.00  1.360          H  
ATOM    734  HA  THR A  49      14.455  18.271   1.943  1.00  1.240          H  
ATOM    735  HB  THR A  49      13.755  16.108   2.826  1.00  1.780          H  
ATOM    736  HG1 THR A  49      11.542  15.701   3.134  1.00  1.780          H  
ATOM    737 1HG2 THR A  49      12.688  16.937   4.903  1.00  1.780          H  
ATOM    738 2HG2 THR A  49      13.966  18.048   4.360  1.00  1.780          H  
ATOM    739 3HG2 THR A  49      12.256  18.451   4.087  1.00  1.780          H  
ATOM    740  N   LYS A  50      12.639  17.609  -0.608  1.00  0.890          N  
ATOM    741  CA  LYS A  50      12.584  17.046  -1.966  1.00  0.860          C  
ATOM    742  C   LYS A  50      12.252  15.553  -1.892  1.00  0.760          C  
ATOM    743  O   LYS A  50      12.780  14.704  -2.631  1.00  0.840          O  
ATOM    744  CB  LYS A  50      13.918  17.293  -2.694  1.00  1.220          C  
ATOM    745  CG  LYS A  50      14.439  18.773  -2.632  1.00  1.220          C  
ATOM    746  CD  LYS A  50      13.524  19.755  -3.357  1.00  1.220          C  
ATOM    747  CE  LYS A  50      14.088  21.176  -3.364  1.00  1.220          C  
ATOM    748  NZ  LYS A  50      14.109  21.788  -2.006  1.00  1.220          N  
ATOM    749  H   LYS A  50      11.884  18.254  -0.362  1.00  1.070          H  
ATOM    750  HA  LYS A  50      11.778  17.534  -2.521  1.00  1.030          H  
ATOM    751 1HB  LYS A  50      14.693  16.630  -2.311  1.00  1.460          H  
ATOM    752 2HB  LYS A  50      13.788  17.044  -3.755  1.00  1.460          H  
ATOM    753 1HG  LYS A  50      14.538  19.079  -1.593  1.00  1.460          H  
ATOM    754 2HG  LYS A  50      15.423  18.810  -3.094  1.00  1.460          H  
ATOM    755 1HD  LYS A  50      13.386  19.425  -4.385  1.00  1.460          H  
ATOM    756 2HD  LYS A  50      12.548  19.778  -2.870  1.00  1.460          H  
ATOM    757 1HE  LYS A  50      15.101  21.162  -3.763  1.00  1.460          H  
ATOM    758 2HE  LYS A  50      13.460  21.791  -4.003  1.00  1.460          H  
ATOM    759 1HZ  LYS A  50      14.467  22.726  -2.058  1.00  1.460          H  
ATOM    760 2HZ  LYS A  50      13.136  21.811  -1.637  1.00  1.460          H  
ATOM    761 3HZ  LYS A  50      14.697  21.240  -1.385  1.00  1.460          H  
ATOM    762  N   THR A  51      11.335  15.259  -0.974  1.00  0.680          N  
ATOM    763  CA  THR A  51      10.868  13.901  -0.731  1.00  0.690          C  
ATOM    764  C   THR A  51       9.380  13.821  -0.995  1.00  0.600          C  
ATOM    765  O   THR A  51       8.578  14.603  -0.471  1.00  0.690          O  
ATOM    766  CB  THR A  51      11.201  13.427   0.694  1.00  0.960          C  
ATOM    767  OG1 THR A  51      12.624  13.465   0.877  1.00  0.960          O  
ATOM    768  CG2 THR A  51      10.726  11.973   0.887  1.00  0.960          C  
ATOM    769  H   THR A  51      10.923  16.050  -0.469  1.00  0.820          H  
ATOM    770  HA  THR A  51      11.364  13.228  -1.427  1.00  0.830          H  
ATOM    771  HB  THR A  51      10.721  14.075   1.425  1.00  1.150          H  
ATOM    772  HG1 THR A  51      12.927  14.388   0.858  1.00  1.150          H  
ATOM    773 1HG2 THR A  51      10.986  11.653   1.885  1.00  1.150          H  
ATOM    774 2HG2 THR A  51       9.645  11.900   0.759  1.00  1.150          H  
ATOM    775 3HG2 THR A  51      11.215  11.327   0.157  1.00  1.150          H  
ATOM    776  N   PHE A  52       9.023  12.847  -1.806  1.00  0.570          N  
ATOM    777  CA  PHE A  52       7.670  12.629  -2.267  1.00  0.600          C  
ATOM    778  C   PHE A  52       7.135  11.296  -1.783  1.00  0.580          C  
ATOM    779  O   PHE A  52       7.904  10.351  -1.587  1.00  0.620          O  
ATOM    780  CB  PHE A  52       7.696  12.638  -3.791  1.00  0.830          C  
ATOM    781  CG  PHE A  52       8.131  13.899  -4.410  1.00  0.830          C  
ATOM    782  CD1 PHE A  52       9.468  14.236  -4.484  1.00  0.830          C  
ATOM    783  CD2 PHE A  52       7.212  14.752  -4.950  1.00  0.830          C  
ATOM    784  CE1 PHE A  52       9.838  15.415  -5.045  1.00  0.830          C  
ATOM    785  CE2 PHE A  52       7.587  15.925  -5.507  1.00  0.830          C  
ATOM    786  CZ  PHE A  52       8.895  16.265  -5.551  1.00  0.830          C  
ATOM    787  H   PHE A  52       9.761  12.230  -2.150  1.00  0.680          H  
ATOM    788  HA  PHE A  52       7.027  13.415  -1.887  1.00  0.720          H  
ATOM    789 1HB  PHE A  52       8.321  11.837  -4.163  1.00  0.990          H  
ATOM    790 2HB  PHE A  52       6.707  12.477  -4.101  1.00  0.990          H  
ATOM    791  HD1 PHE A  52      10.233  13.569  -4.084  1.00  0.990          H  
ATOM    792  HD2 PHE A  52       6.154  14.492  -4.919  1.00  0.990          H  
ATOM    793  HE1 PHE A  52      10.899  15.689  -5.087  1.00  0.990          H  
ATOM    794  HE2 PHE A  52       6.832  16.595  -5.907  1.00  0.990          H  
ATOM    795  HZ  PHE A  52       9.197  17.213  -5.992  1.00  0.990          H  
ATOM    796  N   THR A  53       5.821  11.181  -1.599  1.00  0.580          N  
ATOM    797  CA  THR A  53       5.309   9.882  -1.189  1.00  0.580          C  
ATOM    798  C   THR A  53       3.828   9.639  -1.440  1.00  0.630          C  
ATOM    799  O   THR A  53       3.011  10.567  -1.522  1.00  0.730          O  
ATOM    800  CB  THR A  53       5.582   9.635   0.303  1.00  0.810          C  
ATOM    801  OG1 THR A  53       5.226   8.281   0.616  1.00  0.810          O  
ATOM    802  CG2 THR A  53       4.760  10.606   1.163  1.00  0.810          C  
ATOM    803  H   THR A  53       5.188  11.977  -1.730  1.00  0.700          H  
ATOM    804  HA  THR A  53       5.851   9.131  -1.758  1.00  0.700          H  
ATOM    805  HB  THR A  53       6.637   9.779   0.514  1.00  0.970          H  
ATOM    806  HG1 THR A  53       5.837   7.679   0.138  1.00  0.970          H  
ATOM    807 1HG2 THR A  53       4.965  10.415   2.213  1.00  0.970          H  
ATOM    808 2HG2 THR A  53       5.039  11.632   0.915  1.00  0.970          H  
ATOM    809 3HG2 THR A  53       3.697  10.468   0.978  1.00  0.970          H  
ATOM    810  N   VAL A  54       3.479   8.360  -1.531  1.00  0.620          N  
ATOM    811  CA  VAL A  54       2.081   7.968  -1.657  1.00  0.710          C  
ATOM    812  C   VAL A  54       1.561   7.120  -0.523  1.00  0.760          C  
ATOM    813  O   VAL A  54       2.140   6.089  -0.151  1.00  0.800          O  
ATOM    814  CB  VAL A  54       1.825   7.275  -3.001  1.00  0.960          C  
ATOM    815  CG1 VAL A  54       2.748   6.102  -3.214  1.00  0.960          C  
ATOM    816  CG2 VAL A  54       0.322   6.826  -3.116  1.00  0.960          C  
ATOM    817  H   VAL A  54       4.232   7.671  -1.477  1.00  0.740          H  
ATOM    818  HA  VAL A  54       1.499   8.880  -1.668  1.00  0.850          H  
ATOM    819  HB  VAL A  54       2.034   7.956  -3.722  1.00  1.150          H  
ATOM    820 1HG1 VAL A  54       2.567   5.693  -4.194  1.00  1.150          H  
ATOM    821 2HG1 VAL A  54       3.778   6.446  -3.158  1.00  1.150          H  
ATOM    822 3HG1 VAL A  54       2.573   5.338  -2.471  1.00  1.150          H  
ATOM    823 1HG2 VAL A  54       0.150   6.387  -4.089  1.00  1.150          H  
ATOM    824 2HG2 VAL A  54       0.075   6.087  -2.355  1.00  1.150          H  
ATOM    825 3HG2 VAL A  54      -0.322   7.693  -3.002  1.00  1.150          H  
ATOM    826  N   THR A  55       0.405   7.546  -0.018  1.00  0.910          N  
ATOM    827  CA  THR A  55      -0.297   6.862   1.059  1.00  1.120          C  
ATOM    828  C   THR A  55      -1.601   6.242   0.583  1.00  1.100          C  
ATOM    829  O   THR A  55      -2.447   6.905  -0.033  1.00  1.200          O  
ATOM    830  CB  THR A  55      -0.590   7.809   2.251  1.00  1.480          C  
ATOM    831  OG1 THR A  55       0.641   8.300   2.790  1.00  1.480          O  
ATOM    832  CG2 THR A  55      -1.352   7.073   3.359  1.00  1.480          C  
ATOM    833  H   THR A  55       0.026   8.414  -0.421  1.00  1.090          H  
ATOM    834  HA  THR A  55       0.341   6.057   1.424  1.00  1.340          H  
ATOM    835  HB  THR A  55      -1.189   8.654   1.900  1.00  1.780          H  
ATOM    836  HG1 THR A  55       1.048   8.888   2.150  1.00  1.780          H  
ATOM    837 1HG2 THR A  55      -1.537   7.762   4.181  1.00  1.780          H  
ATOM    838 2HG2 THR A  55      -2.309   6.699   2.992  1.00  1.780          H  
ATOM    839 3HG2 THR A  55      -0.755   6.236   3.717  1.00  1.780          H  
ATOM    840  N   GLU A  56      -1.766   4.968   0.891  1.00  1.350          N  
ATOM    841  CA  GLU A  56      -2.957   4.211   0.548  1.00  1.520          C  
ATOM    842  C   GLU A  56      -3.743   3.900   1.814  1.00  2.110          C  
ATOM    843  O   GLU A  56      -4.923   3.555   1.747  1.00  2.840          O  
ATOM    844  OXT GLU A  56      -3.122   3.748   2.865  1.00  2.280          O  
ATOM    845  CB  GLU A  56      -2.594   2.912  -0.167  1.00  1.950          C  
ATOM    846  CG  GLU A  56      -1.955   3.067  -1.546  1.00  1.950          C  
ATOM    847  CD  GLU A  56      -1.641   1.728  -2.137  1.00  1.950          C  
ATOM    848  OE1 GLU A  56      -1.335   0.850  -1.349  1.00  1.950          O  
ATOM    849  OE2 GLU A  56      -1.790   1.515  -3.332  1.00  1.950          O  
ATOM    850  H   GLU A  56      -1.017   4.504   1.390  1.00  1.620          H  
ATOM    851  HA  GLU A  56      -3.586   4.810  -0.110  1.00  1.820          H  
ATOM    852 1HB  GLU A  56      -1.906   2.342   0.457  1.00  2.340          H  
ATOM    853 2HB  GLU A  56      -3.493   2.308  -0.294  1.00  2.340          H  
ATOM    854 1HG  GLU A  56      -2.631   3.591  -2.194  1.00  2.340          H  
ATOM    855 2HG  GLU A  56      -1.040   3.654  -1.457  1.00  2.340          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 -270.508 22.897 213.853 -16.7436 5.17878 13.2856 113.693 -118.728 -0.47661 -2.98421 -113.213 -23.2425 -28.4955 -17.5159 -7.12667 -3.24619 0 6.82708 1.69077 16.807 53.5389 -12.4852 25.345 -17.9412 -1.88546 81.5148 -79.9615
MET:NtermProteinFull_1 -4.33334 0.33464 3.51446 -0.48108 0.2329 0.23775 1.77005 -1.56014 -0 -0 -2.97342 0.84834 0 0 -0.78919 0 0 0.03513 0.02354 1.40669 0 0 0 0.60916 0 0.17563 -0.94888
THR_2 -3.12299 0.18466 1.67413 -0.11059 0.05969 0.07069 0.92174 -1.05898 -0.00293 -0.02166 -0.96359 -0.66735 0 0 0 0 0 0.05362 0.07033 0.04187 0 -0.43463 2.27438 -1.0874 -0.25745 0.34161 -2.03483
TYR_3 -7.85303 0.81286 2.72873 -0.75489 0.03343 0.12659 2.72727 -2.29195 -0.01278 -0.05353 -2.13578 -0.39893 0 0 0 0 0 -0.03658 0.16503 0 2.11773 -0.34029 0.00681 1.2797 0.0862 0.72113 -3.07229
LYS_4 -3.40479 0.14048 1.89724 -0.36638 0.03986 0.17718 0.36242 -1.05275 -0 -0 -0.14668 0.04632 0 0 0 0 0 -0.04237 0.0435 1.92205 0 0.26115 0 -1.5107 0.35999 0.63106 -0.64241
LEU_5 -8.3138 0.68399 2.29242 -0.61093 0.23165 0.1659 2.46463 -2.20188 -0.01688 -0.05557 -2.49353 0.27125 0 0 0 0 0 -0.05703 0.01976 0.76663 0 -0.15041 0 0.18072 0.1018 0.25199 -6.46929
ILE_6 -3.38969 0.21171 1.51097 -0.46707 0.33406 0.10067 0.37859 -1.01728 -0 -0 -0.48121 0.01264 0 0 0 0 0 -0.03698 0.01964 0.37936 0 -0.77782 0 0.73287 -0.16678 0.29098 -2.36534
LEU_7 -6.66238 0.76606 2.19406 -0.4845 0.18528 0.09352 2.07274 -1.96733 -0.00759 -0.02502 -1.93413 0.07688 0 0 0 0 0 0.09998 0.01347 0.64799 0 -0.0602 0 0.18072 -0.30694 0.53814 -4.57927
ASN_8 -1.35461 0.0288 1.63223 -0.18335 0.01109 0.28237 0.15493 -0.75873 -0 -0 -0.37328 -0.31383 0 0 0 0 0 2.53246 0.00185 0 2.9375 -0.61457 0 -0.93687 -0.10143 16.8998 19.8444
GLY_9 -3.03593 0.20536 2.34726 -0.00011 0 0 1.26839 -1.31517 -0.0069 -0.04288 -1.96219 -0.18301 0 0 0 0 0 -0.04079 0 0 0 0.5231 0 0.83697 0.00258 16.6904 15.2871
LYS_10 -4.89161 0.50042 3.87368 -0.54793 0.1751 0.36614 1.51536 -1.84211 -0.02852 -0.12868 -0.19346 -0.00083 0 0 0 0 0 0.05804 0.06712 1.87586 0 0.21107 0 -1.5107 0.34669 0.48095 0.32659
THR_11 -2.85187 0.24015 2.29586 -0.12923 0.06648 0.06735 1.07422 -1.33515 -0.0069 -0.04288 -0.79407 -0.7897 0 0 0 0 0 -0.0338 1e-05 0.04203 0 -0.00455 2.26975 -1.0874 0.27341 0.39719 -0.34909
LEU_12 -1.69734 0.21806 1.91277 -0.50815 0.20065 0.14969 0.35988 -0.87065 -0 -0 0.14445 0.09832 0 0 0 0 0 -0.07518 0.01391 0.0889 0 -0.14348 0 0.18072 -0.33148 0.25875 -0.00019
LYS_13 -3.39542 0.2763 2.65016 -0.46523 0.14987 0.25842 1.13668 -1.06687 -0.01526 -0.13718 -0.12431 0.23253 0 0 0 0 0 4.88226 0.08623 1.6943 0 0.00131 0 -1.5107 0.18312 12.913 17.7492
GLY_14 -2.74067 0.06635 3.88747 -0.00037 0 0 1.60138 -1.73738 -0.01407 -0.09477 -2.80502 -0.14196 0 0 0 0 0 0.25359 0 0 0 -1.50294 0 0.83697 1.18079 13.1308 11.9202
GLU_15 -2.32202 0.06247 2.77948 -0.457 0.29022 1.44837 0.94731 -1.3065 -0.02608 -0.16311 -1.18927 -3.0199 0 0 0 0 0 -0.04005 0.00966 0 4.00832 -0.22011 0 -2.7348 0.43361 0.55973 -0.93967
THR_16 -2.61394 0.09367 3.18232 -0.11685 0.07075 0.05446 1.23178 -1.60518 -0.02608 -0.16311 -1.08738 -1.3525 0 0 0 0 0 0.1484 0.00537 0.41829 0 -0.005 2.26664 -1.0874 -0.25149 0.32163 -0.51562
THR_17 -4.97342 0.35231 4.30379 -0.20341 0.12672 0.07457 1.9479 -2.27638 -0.01481 -0.08237 -1.10816 -0.26776 0 0 0 0 0 -0.03031 0.00468 0.19516 0 0.01655 2.29311 -1.0874 0.09104 0.24218 -0.396
THR_18 -7.29278 0.57622 6.95734 -0.19587 0.12503 0.06929 3.03956 -3.56892 -0.03303 -0.19829 -3.54108 -0.08106 0 0 0 0 0 0.00526 0.00034 0.06517 0 0.06874 2.34255 -1.0874 0.35007 0.34921 -2.04966
GLU_19 -5.04443 0.21577 5.72282 -0.36068 0.10194 0.43813 2.66322 -2.68275 -0.00621 -0.04499 -3.16352 -0.62863 0 0 0 -0.7775 0 -0.03175 0.03246 0 3.42915 -0.16188 0 -2.7348 0.10668 0.4686 -2.45838
ALA_20 -3.78793 0.1205 3.66942 -0.022 0 0 2.35317 -2.24402 -0 -0 -2.2011 -0.34087 0 0 0 0 0 -0.03113 0 0 0 -0.2327 0 1.8394 -0.33231 0.34798 -0.86159
VAL_21 -5.58201 0.34291 4.69019 -0.31649 0.25784 0.07305 2.82229 -2.60036 -0 -0 -3.18547 -0.28262 0 0 0 0 0 -0.05815 0.00783 0.16863 0 -0.36635 0 1.9342 -0.1983 0.27432 -2.01849
ASP_22 -7.74789 0.57098 8.86986 -0.17018 0.00085 0.55752 3.72471 -4.13389 -0.03406 -0.23081 -3.72593 -0.30958 0 0 0 0 0 0.031 0.05616 0 3.18473 0.27547 0 -2.3716 0.15473 0.59144 -0.70649
ALA_23 -5.06339 0.45707 4.16784 -0.02148 0 0 2.5484 -2.68626 -0 -0 -2.18915 -0.34633 0 0 0 0 0 0.04 0 0 0 -0.12148 0 1.8394 0.07116 0.56318 -0.74103
ALA_24 -4.3311 0.18238 4.75339 -0.02201 0 0 2.49451 -2.54445 -0.02147 -0.17802 -2.08756 -0.35898 0 0 0 0 0 -0.01664 0 0 0 -0.2491 0 1.8394 -0.33988 0.22623 -0.6533
THR_25 -5.81398 0.42192 5.24924 -0.20254 0.10796 0.0735 3.17548 -2.83606 -0 -0 -3.59783 -0.12859 0 0 0 0 0 0.02547 8e-05 0.07714 0 -0.01602 2.30022 -1.0874 -0.18944 0.23196 -2.20888
ALA_26 -6.90531 0.96532 3.38851 -0.02231 0 0 2.90434 -2.9361 -0 -0 -2.53414 -0.3583 0 0 0 0 0 0.00052 0 0 0 -0.26502 0 1.8394 -0.18029 0.4323 -3.67107
GLU_27 -5.06373 0.31583 5.95529 -0.21412 0.02439 0.29133 2.50902 -2.71963 -0.01859 -0.16022 -2.44072 -0.60195 0 0 0 0 0 -0.00022 0.00378 0 3.02559 -0.22022 0 -2.7348 -0.49711 0.41359 -2.1325
LYS_28 -4.17917 0.17514 4.9161 -0.29866 0.02816 0.13179 2.12004 -2.28072 -0 -0 -1.91578 -0.00643 0 0 0 0 0 -0.01812 0.00399 1.77686 0 0.0183 0 -1.5107 -0.4339 0.22637 -1.24672
VAL_29 -5.70824 0.41416 3.55343 -0.31189 0.25141 0.0717 2.61471 -2.3771 -0 -0 -2.37718 -0.116 0 0 0 0 0 -0.07137 5e-05 0.04509 0 -0.35615 0 1.9342 -0.16402 0.19383 -2.40338
PHE_30 -10.217 1.42878 4.43045 -0.56781 0.16786 0.23612 2.91033 -3.34219 -0 -0 -2.72231 -0.07592 0 0 0 0 0 0.01706 0.03079 0 3.10408 -0.01391 0 1.0402 -0.10705 0.50841 -3.17208
LYS_31 -4.81258 0.33861 5.67667 -0.30126 0.02499 0.13266 2.51272 -2.70095 -0 -0 -2.46724 -0.0388 0 0 0 0 0 -0.00359 0.04808 1.74623 0 0.02135 0 -1.5107 -0.28713 0.64406 -0.97688
GLN_32 -4.43607 0.2007 6.15451 -0.80717 0.09196 0.82927 2.67085 -2.80669 -0 -0 -2.54133 -0.77725 0 0 0 -0.84559 0 -0.03508 0.00747 0 2.862 -0.056 0 -0.18838 -0.26741 0.41172 0.4675
TYR_33 -8.97195 0.59529 5.27472 -0.81786 0.0359 0.27139 3.51311 -3.19517 -0.00293 -0.02166 -3.0934 -0.31557 0 0 0 0 0 0.00495 0.07103 0 1.76016 -0.43378 0.02492 1.2797 0.01527 0.29107 -3.7148
ALA_34 -5.78034 0.49815 4.33338 -0.02226 0 0 3.21509 -2.93326 -0 -0 -3.17767 -0.34464 0 0 0 0 0 -0.03619 0 0 0 -0.27329 0 1.8394 -0.15723 0.32203 -2.51682
ASN_35 -3.63563 0.19655 4.49138 -0.17939 0.02957 0.26821 1.70633 -2.18831 -0 -0 -1.25804 -0.31582 0 0 0 0 0 -0.02285 0.00194 0 1.43359 0.19278 0 -0.93687 -0.28641 0.32166 -0.18131
ASP_36 -3.15852 0.13163 4.83668 -0.10894 0.00336 0.33317 1.78781 -2.11104 -0 -0 -1.71072 -0.41777 0 0 0 -0.84559 0 -0.05256 0.00209 0 2.13605 -0.31835 0 -2.3716 -0.17118 0.26446 -1.77103
ASN_37 -5.07183 0.30745 3.95539 -0.21556 0.01562 0.3284 1.75401 -2.08539 -0 -0 -1.15547 -0.39186 0 0 0 0 0 -0.00943 0.01237 0 2.20777 -0.07771 0 -0.93687 -0.15904 0.54755 -0.97458
GLY_38 -1.65582 0.04539 2.29669 -5e-05 0 0 1.19837 -1.1415 -0 -0 -0.90897 -0.37325 0 0 0 0 0 -0.15931 0 0 0 -1.34573 0 0.83697 -0.11922 0.52138 -0.80508
VAL_39 -6.19676 0.69979 1.26613 -0.27731 0.17972 0.05522 1.3932 -1.7442 -0 -0 -1.01099 0.05724 0 0 0 0 0 -0.07125 0.01597 0.07756 0 -0.42935 0 1.9342 -0.38836 0.27563 -4.16356
ASP_40 -2.24129 0.14662 2.30351 -0.19779 0.02112 0.64166 1.05564 -1.12133 -0.00957 -0.09174 -0.52954 -1.03089 0 0 -1.03083 0 0 0.00484 0.04112 0 1.95679 -0.8443 0 -2.3716 -0.14237 0.33181 -3.10814
GLY_41 -2.81255 0.23543 1.83893 -0.00126 0 0 1.01799 -1.22391 -0.01268 -0.10051 -0.12162 -0.30292 0 0 0 0 0 -0.05992 0 0 0 -1.19592 0 0.83697 0.62072 0.22683 -1.05442
GLU_42 -3.58906 0.32651 3.26771 -0.31147 0.06798 0.39563 1.94913 -1.73373 -0.00418 -0.01189 -2.35195 -0.35105 0 0 0 0 0 -0.05153 0.01794 0 2.86604 0.21246 0 -2.7348 0.51628 0.08426 -1.43571
TRP_43 -7.70435 1.31852 1.8453 -0.78033 0.00852 0.48462 1.19095 -2.05409 -0.00311 -0.00877 -0.90573 -0.23918 0 0 0 0 0 -0.0667 0.19423 0 2.96048 -0.01971 0 1.6906 0.39678 0.40385 -1.28812
THR_44 -3.22475 0.23668 3.00711 -0.10652 0.0879 0.07596 1.88869 -1.63187 -0.00418 -0.01189 -2.24351 -0.90081 0 0 0 0 0 0.00881 0.0876 0.11686 0 -0.57393 2.26784 -1.0874 0.13249 0.57718 -1.29774
TYR_45 -5.74063 0.87468 1.58139 -0.96344 0.07972 0.54148 1.14709 -1.35358 -0.01296 -0.0987 -1.25556 -0.29847 0 0 0 -0.7775 0 0.0196 0.05754 0 1.53924 -0.35923 0.04742 1.2797 -0.34322 0.60581 -3.4296
ASP_46 -4.97459 0.23431 7.49468 -0.2298 0.09758 0.73276 4.44476 -3.32647 -0.02239 -0.14892 -5.88798 -1.19497 0 0 -1.06361 0 0 -0.04191 0.00323 0 2.49446 -0.48364 0 -2.3716 -0.1886 0.57895 -3.85374
ASP_47 -3.23827 0.05879 4.50613 -0.2156 0.03044 0.69426 1.4836 -1.98289 -0.01296 -0.0987 -1.60496 -3.19845 0 0 -0.6797 0 0 -0.06046 0.1046 0 3.69086 -0.08952 0 -2.3716 -0.24234 0.43923 -2.78754
ALA_48 -2.74888 0.19882 3.76159 -0.02105 0 0 1.75947 -1.87788 -0.00087 -0.01081 -1.85964 -0.33254 0 0 -0.5114 0 0 -0.04269 0 0 0 0.28386 0 1.8394 0.08376 0.40379 0.92492
THR_49 -3.77723 0.28841 4.92598 -0.12267 0.09524 0.06655 1.36262 -2.12945 -0.00087 -0.01081 -1.0093 -1.15749 0 0 -0.55221 0 0 0.03165 0.04577 0.11483 0 -0.35694 2.30243 -1.0874 0.01766 0.45421 -0.49903
LYS_50 -6.60688 0.30899 7.98431 -0.64406 0.13782 0.73078 4.11498 -3.4292 -0.04322 -0.30369 -4.63187 -0.00029 0 0 -0.6797 0 0 -0.08546 0.18902 1.64192 0 -0.11046 0 -1.5107 -0.33287 0.64198 -2.62861
THR_51 -5.52275 0.29358 4.54701 -0.16673 0.07211 0.05923 2.51693 -2.35434 -0 -0 -2.42071 -0.36066 0 0 0 0 0 0.06464 0.00404 0.16735 0 -0.1558 2.31017 -1.0874 -0.04502 0.51389 -1.56446
PHE_52 -10.7909 2.09905 2.51631 -0.62162 0.19974 0.33976 2.57963 -2.7482 -0.00627 -0.03571 -3.57848 0.15473 0 0 0 0 0 0.0057 0.03298 0 2.15152 -0.35357 0 1.0402 -0.11284 0.58983 -6.53818
THR_53 -4.68268 0.31943 4.64681 -0.21914 0.17542 0.09326 2.95659 -2.34887 -0.01995 -0.09905 -2.7648 -1.19686 0 0 0 0 0 0.01058 0.01432 0.26103 0 0.1165 2.33149 -1.0874 -0.06431 0.64919 -0.90842
VAL_54 -7.69871 1.11102 2.31248 -0.38279 0.31235 0.09722 2.4991 -2.42255 -0.00826 -0.0308 -2.09888 -0.21595 0 0 0 0 0 -0.05278 0.04162 0.92188 0 -0.80533 0 1.9342 -0.1155 0.7264 -3.87528
THR_55 -3.15384 0.18204 2.66583 -0.17421 0.10063 0.06252 1.69407 -1.48028 -0.01177 -0.04668 -2.59599 -0.28426 0 0 0 0 0 -0.03429 0.00254 0.14732 0 -0.14844 2.30722 -1.0874 -0.17113 0.58514 -1.44098
GLU:CtermProteinFull_56 -4.58737 0.28533 5.36108 -0.24224 0.03789 0.43554 2.46534 -2.38621 -0.00826 -0.0308 -3.72572 -0.23001 0 0 -1.82002 0 0 0 0.01568 0 3.67279 0 0 -2.7348 0.04177 0.43049 -3.0195
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702763 DOMAINID 692819 MODEL 4 pianduan_2gb1
MODEL     4
REMARK    Rerank model04.pdb score: 30.070
REMARK    CLUSTER 0008 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 1.512410
REMARK    SCORE         p_aa_pp:         -14.499
REMARK    SCORE         fa_elec:        -101.928
REMARK    SCORE          fa_dun:          55.545
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          15.660
REMARK    SCORE     description: cluster0008_0001
REMARK    SCORE     rama_prepro:          -7.751
REMARK    SCORE     cart_bonded:          19.106
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -156.833
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -273.878
REMARK    SCORE     total_score:        -156.833
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -18.541
REMARK    SCORE          fa_rep:          27.935
REMARK    SCORE    fa_intra_rep:           0.694
REMARK    SCORE        hbond_sc:          -7.937
REMARK    SCORE     hbond_bb_sc:          -6.602
REMARK    SCORE     lk_ball_wtd:         -11.002
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.332
REMARK    SCORE fa_intra_sol_xover4:           8.940
REMARK    SCORE          fa_sol:         180.917
REMARK    SCORE     hbond_sr_bb:         -23.160
ATOM      1  N   MET A   1      -0.092  -0.043  -0.045  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.368  -0.005  -0.080  1.00  0.00           C  
ATOM      3  C   MET A   1       1.943   1.403  -0.049  1.00  0.00           C  
ATOM      4  O   MET A   1       1.558   2.275  -0.830  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.891  -0.766  -1.290  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.398  -0.757  -1.419  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.275  -1.589  -0.119  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.900  -0.910  -0.451  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.410  -0.993  -0.149  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.417   0.325   0.835  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.492   0.517  -0.798  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.733  -0.514   0.812  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.557  -1.800  -1.245  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.479  -0.328  -2.201  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.676  -1.215  -2.364  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.734   0.269  -1.427  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.613  -1.297   0.274  1.00  0.00           H  
ATOM     18 2HE  MET A   1       6.211  -1.192  -1.456  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.864   0.173  -0.381  1.00  0.00           H  
ATOM     20  N   THR A   2       2.872   1.631   0.867  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.498   2.941   0.991  1.00  0.00           C  
ATOM     22  C   THR A   2       5.003   2.901   0.747  1.00  0.00           C  
ATOM     23  O   THR A   2       5.710   2.036   1.273  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.173   3.581   2.351  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.750   3.762   2.471  1.00  0.00           O  
ATOM     26  CG2 THR A   2       3.828   4.904   2.464  1.00  0.00           C  
ATOM     27  H   THR A   2       3.170   0.886   1.488  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.073   3.586   0.230  1.00  0.00           H  
ATOM     29  HB  THR A   2       3.519   2.930   3.151  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.489   4.550   2.006  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       3.579   5.354   3.422  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       4.907   4.802   2.387  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.461   5.532   1.655  1.00  0.00           H  
ATOM     34  N   TYR A   3       5.484   3.855  -0.046  1.00  0.00           N  
ATOM     35  CA  TYR A   3       6.885   3.966  -0.416  1.00  0.00           C  
ATOM     36  C   TYR A   3       7.486   5.230   0.188  1.00  0.00           C  
ATOM     37  O   TYR A   3       6.814   6.265   0.254  1.00  0.00           O  
ATOM     38  CB  TYR A   3       6.981   4.060  -1.931  1.00  0.00           C  
ATOM     39  CG  TYR A   3       6.378   2.887  -2.648  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       5.023   2.908  -2.896  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       7.141   1.814  -3.059  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       4.429   1.881  -3.549  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       6.539   0.765  -3.729  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       5.180   0.799  -3.978  1.00  0.00           C  
ATOM     45  OH  TYR A   3       4.571  -0.242  -4.663  1.00  0.00           O  
ATOM     46  H   TYR A   3       4.821   4.524  -0.434  1.00  0.00           H  
ATOM     47  HA  TYR A   3       7.432   3.098  -0.041  1.00  0.00           H  
ATOM     48 1HB  TYR A   3       6.480   4.956  -2.265  1.00  0.00           H  
ATOM     49 2HB  TYR A   3       8.020   4.147  -2.220  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       4.421   3.753  -2.569  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       8.210   1.796  -2.865  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       3.368   1.915  -3.727  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       7.134  -0.084  -4.066  1.00  0.00           H  
ATOM     54  HH  TYR A   3       3.646   0.012  -4.914  1.00  0.00           H  
ATOM     55  N   LYS A   4       8.762   5.173   0.573  1.00  0.00           N  
ATOM     56  CA  LYS A   4       9.446   6.350   1.116  1.00  0.00           C  
ATOM     57  C   LYS A   4      10.629   6.776   0.256  1.00  0.00           C  
ATOM     58  O   LYS A   4      11.501   5.973  -0.085  1.00  0.00           O  
ATOM     59  CB  LYS A   4       9.908   6.100   2.550  1.00  0.00           C  
ATOM     60  CG  LYS A   4      10.607   7.301   3.210  1.00  0.00           C  
ATOM     61  CD  LYS A   4      10.964   6.993   4.662  1.00  0.00           C  
ATOM     62  CE  LYS A   4      11.622   8.179   5.351  1.00  0.00           C  
ATOM     63  NZ  LYS A   4      11.966   7.866   6.772  1.00  0.00           N  
ATOM     64  H   LYS A   4       9.264   4.299   0.495  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.744   7.185   1.130  1.00  0.00           H  
ATOM     66 1HB  LYS A   4       9.047   5.837   3.166  1.00  0.00           H  
ATOM     67 2HB  LYS A   4      10.599   5.257   2.571  1.00  0.00           H  
ATOM     68 1HG  LYS A   4      11.521   7.543   2.661  1.00  0.00           H  
ATOM     69 2HG  LYS A   4       9.947   8.172   3.173  1.00  0.00           H  
ATOM     70 1HD  LYS A   4      10.059   6.722   5.209  1.00  0.00           H  
ATOM     71 2HD  LYS A   4      11.650   6.147   4.690  1.00  0.00           H  
ATOM     72 1HE  LYS A   4      12.528   8.442   4.818  1.00  0.00           H  
ATOM     73 2HE  LYS A   4      10.941   9.034   5.329  1.00  0.00           H  
ATOM     74 1HZ  LYS A   4      12.401   8.671   7.198  1.00  0.00           H  
ATOM     75 2HZ  LYS A   4      11.124   7.631   7.278  1.00  0.00           H  
ATOM     76 3HZ  LYS A   4      12.605   7.084   6.799  1.00  0.00           H  
ATOM     77  N   LEU A   5      10.633   8.058  -0.087  1.00  0.00           N  
ATOM     78  CA  LEU A   5      11.645   8.684  -0.916  1.00  0.00           C  
ATOM     79  C   LEU A   5      12.354   9.778  -0.114  1.00  0.00           C  
ATOM     80  O   LEU A   5      11.745  10.433   0.735  1.00  0.00           O  
ATOM     81  CB  LEU A   5      10.971   9.301  -2.148  1.00  0.00           C  
ATOM     82  CG  LEU A   5      10.331   8.320  -3.187  1.00  0.00           C  
ATOM     83  CD1 LEU A   5       8.929   7.818  -2.694  1.00  0.00           C  
ATOM     84  CD2 LEU A   5      10.189   9.051  -4.501  1.00  0.00           C  
ATOM     85  H   LEU A   5       9.866   8.644   0.228  1.00  0.00           H  
ATOM     86  HA  LEU A   5      12.374   7.936  -1.222  1.00  0.00           H  
ATOM     87 1HB  LEU A   5      10.185   9.933  -1.787  1.00  0.00           H  
ATOM     88 2HB  LEU A   5      11.700   9.926  -2.669  1.00  0.00           H  
ATOM     89  HG  LEU A   5      10.972   7.449  -3.315  1.00  0.00           H  
ATOM     90 1HD1 LEU A   5       8.502   7.148  -3.435  1.00  0.00           H  
ATOM     91 2HD1 LEU A   5       9.014   7.293  -1.774  1.00  0.00           H  
ATOM     92 3HD1 LEU A   5       8.265   8.646  -2.550  1.00  0.00           H  
ATOM     93 1HD2 LEU A   5       9.746   8.404  -5.236  1.00  0.00           H  
ATOM     94 2HD2 LEU A   5       9.554   9.899  -4.369  1.00  0.00           H  
ATOM     95 3HD2 LEU A   5      11.170   9.378  -4.846  1.00  0.00           H  
ATOM     96  N   ILE A   6      13.636   9.989  -0.385  1.00  0.00           N  
ATOM     97  CA  ILE A   6      14.400  11.036   0.300  1.00  0.00           C  
ATOM     98  C   ILE A   6      14.639  12.216  -0.636  1.00  0.00           C  
ATOM     99  O   ILE A   6      15.001  12.017  -1.797  1.00  0.00           O  
ATOM    100  CB  ILE A   6      15.744  10.482   0.800  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      15.497   9.237   1.676  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      16.495  11.555   1.585  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      14.632   9.484   2.880  1.00  0.00           C  
ATOM    104  H   ILE A   6      14.095   9.417  -1.080  1.00  0.00           H  
ATOM    105  HA  ILE A   6      13.830  11.392   1.156  1.00  0.00           H  
ATOM    106  HB  ILE A   6      16.351  10.173  -0.049  1.00  0.00           H  
ATOM    107 1HG1 ILE A   6      15.022   8.469   1.067  1.00  0.00           H  
ATOM    108 2HG1 ILE A   6      16.460   8.858   2.021  1.00  0.00           H  
ATOM    109 1HG2 ILE A   6      17.446  11.156   1.932  1.00  0.00           H  
ATOM    110 2HG2 ILE A   6      16.684  12.416   0.945  1.00  0.00           H  
ATOM    111 3HG2 ILE A   6      15.897  11.869   2.443  1.00  0.00           H  
ATOM    112 1HD1 ILE A   6      14.518   8.554   3.431  1.00  0.00           H  
ATOM    113 2HD1 ILE A   6      15.103  10.232   3.517  1.00  0.00           H  
ATOM    114 3HD1 ILE A   6      13.654   9.840   2.564  1.00  0.00           H  
ATOM    115  N   LEU A   7      14.397  13.442  -0.170  1.00  0.00           N  
ATOM    116  CA  LEU A   7      14.613  14.584  -1.041  1.00  0.00           C  
ATOM    117  C   LEU A   7      16.058  15.037  -0.883  1.00  0.00           C  
ATOM    118  O   LEU A   7      16.633  14.932   0.200  1.00  0.00           O  
ATOM    119  CB  LEU A   7      13.603  15.670  -0.693  1.00  0.00           C  
ATOM    120  CG  LEU A   7      12.176  15.136  -0.795  1.00  0.00           C  
ATOM    121  CD1 LEU A   7      11.167  16.161  -0.381  1.00  0.00           C  
ATOM    122  CD2 LEU A   7      11.940  14.677  -2.180  1.00  0.00           C  
ATOM    123  H   LEU A   7      14.083  13.613   0.788  1.00  0.00           H  
ATOM    124  HA  LEU A   7      14.457  14.282  -2.075  1.00  0.00           H  
ATOM    125 1HB  LEU A   7      13.785  16.037   0.308  1.00  0.00           H  
ATOM    126 2HB  LEU A   7      13.713  16.495  -1.394  1.00  0.00           H  
ATOM    127  HG  LEU A   7      12.073  14.292  -0.124  1.00  0.00           H  
ATOM    128 1HD1 LEU A   7      10.178  15.727  -0.448  1.00  0.00           H  
ATOM    129 2HD1 LEU A   7      11.357  16.460   0.646  1.00  0.00           H  
ATOM    130 3HD1 LEU A   7      11.233  17.018  -1.038  1.00  0.00           H  
ATOM    131 1HD2 LEU A   7      10.960  14.279  -2.211  1.00  0.00           H  
ATOM    132 2HD2 LEU A   7      12.031  15.511  -2.874  1.00  0.00           H  
ATOM    133 3HD2 LEU A   7      12.662  13.903  -2.446  1.00  0.00           H  
ATOM    134  N   ASN A   8      16.651  15.518  -1.968  1.00  0.00           N  
ATOM    135  CA  ASN A   8      18.053  15.916  -1.960  1.00  0.00           C  
ATOM    136  C   ASN A   8      18.274  17.332  -2.475  1.00  0.00           C  
ATOM    137  O   ASN A   8      17.873  17.671  -3.588  1.00  0.00           O  
ATOM    138  CB  ASN A   8      18.868  14.911  -2.754  1.00  0.00           C  
ATOM    139  CG  ASN A   8      18.896  13.531  -2.094  1.00  0.00           C  
ATOM    140  OD1 ASN A   8      19.645  13.302  -1.135  1.00  0.00           O  
ATOM    141  ND2 ASN A   8      18.092  12.623  -2.594  1.00  0.00           N  
ATOM    142  H   ASN A   8      16.125  15.589  -2.826  1.00  0.00           H  
ATOM    143  HA  ASN A   8      18.408  15.896  -0.929  1.00  0.00           H  
ATOM    144 1HB  ASN A   8      18.449  14.813  -3.756  1.00  0.00           H  
ATOM    145 2HB  ASN A   8      19.890  15.274  -2.860  1.00  0.00           H  
ATOM    146 1HD2 ASN A   8      18.067  11.704  -2.200  1.00  0.00           H  
ATOM    147 2HD2 ASN A   8      17.498  12.847  -3.365  1.00  0.00           H  
ATOM    148  N   GLY A   9      18.876  18.165  -1.627  1.00  0.00           N  
ATOM    149  CA  GLY A   9      19.156  19.572  -1.928  1.00  0.00           C  
ATOM    150  C   GLY A   9      18.077  20.519  -1.403  1.00  0.00           C  
ATOM    151  O   GLY A   9      18.276  21.733  -1.357  1.00  0.00           O  
ATOM    152  H   GLY A   9      19.167  17.804  -0.728  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      20.117  19.846  -1.493  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      19.252  19.696  -3.006  1.00  0.00           H  
ATOM    155  N   LYS A  10      16.956  19.955  -0.970  1.00  0.00           N  
ATOM    156  CA  LYS A  10      15.841  20.738  -0.448  1.00  0.00           C  
ATOM    157  C   LYS A  10      16.253  21.635   0.713  1.00  0.00           C  
ATOM    158  O   LYS A  10      16.907  21.169   1.659  1.00  0.00           O  
ATOM    159  CB  LYS A  10      14.707  19.786  -0.046  1.00  0.00           C  
ATOM    160  CG  LYS A  10      13.431  20.434   0.503  1.00  0.00           C  
ATOM    161  CD  LYS A  10      12.370  19.357   0.701  1.00  0.00           C  
ATOM    162  CE  LYS A  10      11.144  19.819   1.486  1.00  0.00           C  
ATOM    163  NZ  LYS A  10      10.338  20.859   0.796  1.00  0.00           N  
ATOM    164  H   LYS A  10      16.869  18.953  -1.037  1.00  0.00           H  
ATOM    165  HA  LYS A  10      15.484  21.378  -1.245  1.00  0.00           H  
ATOM    166 1HB  LYS A  10      14.416  19.200  -0.918  1.00  0.00           H  
ATOM    167 2HB  LYS A  10      15.071  19.085   0.701  1.00  0.00           H  
ATOM    168 1HG  LYS A  10      13.643  20.916   1.463  1.00  0.00           H  
ATOM    169 2HG  LYS A  10      13.073  21.194  -0.196  1.00  0.00           H  
ATOM    170 1HD  LYS A  10      12.037  19.043  -0.282  1.00  0.00           H  
ATOM    171 2HD  LYS A  10      12.811  18.500   1.201  1.00  0.00           H  
ATOM    172 1HE  LYS A  10      10.506  18.950   1.666  1.00  0.00           H  
ATOM    173 2HE  LYS A  10      11.468  20.212   2.441  1.00  0.00           H  
ATOM    174 1HZ  LYS A  10       9.550  21.057   1.430  1.00  0.00           H  
ATOM    175 2HZ  LYS A  10      10.882  21.691   0.646  1.00  0.00           H  
ATOM    176 3HZ  LYS A  10       9.992  20.519  -0.080  1.00  0.00           H  
ATOM    177  N   THR A  11      15.884  22.923   0.628  1.00  0.00           N  
ATOM    178  CA  THR A  11      16.231  23.886   1.673  1.00  0.00           C  
ATOM    179  C   THR A  11      15.010  24.525   2.345  1.00  0.00           C  
ATOM    180  O   THR A  11      14.299  25.348   1.763  1.00  0.00           O  
ATOM    181  CB  THR A  11      17.160  24.984   1.109  1.00  0.00           C  
ATOM    182  OG1 THR A  11      18.376  24.395   0.616  1.00  0.00           O  
ATOM    183  CG2 THR A  11      17.494  25.999   2.174  1.00  0.00           C  
ATOM    184  H   THR A  11      15.348  23.224  -0.203  1.00  0.00           H  
ATOM    185  HA  THR A  11      16.787  23.355   2.445  1.00  0.00           H  
ATOM    186  HB  THR A  11      16.657  25.479   0.288  1.00  0.00           H  
ATOM    187  HG1 THR A  11      18.178  23.781  -0.116  1.00  0.00           H  
ATOM    188 1HG2 THR A  11      18.139  26.771   1.757  1.00  0.00           H  
ATOM    189 2HG2 THR A  11      16.594  26.440   2.520  1.00  0.00           H  
ATOM    190 3HG2 THR A  11      18.003  25.508   3.003  1.00  0.00           H  
ATOM    191  N   LEU A  12      14.855  24.240   3.637  1.00  0.00           N  
ATOM    192  CA  LEU A  12      13.694  24.674   4.420  1.00  0.00           C  
ATOM    193  C   LEU A  12      13.773  26.132   4.849  1.00  0.00           C  
ATOM    194  O   LEU A  12      12.815  26.694   5.377  1.00  0.00           O  
ATOM    195  CB  LEU A  12      13.590  23.804   5.672  1.00  0.00           C  
ATOM    196  CG  LEU A  12      13.346  22.314   5.423  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      13.405  21.570   6.744  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      12.007  22.119   4.757  1.00  0.00           C  
ATOM    199  H   LEU A  12      15.522  23.616   4.070  1.00  0.00           H  
ATOM    200  HA  LEU A  12      12.801  24.542   3.810  1.00  0.00           H  
ATOM    201 1HB  LEU A  12      14.511  23.905   6.243  1.00  0.00           H  
ATOM    202 2HB  LEU A  12      12.767  24.174   6.282  1.00  0.00           H  
ATOM    203  HG  LEU A  12      14.120  21.927   4.781  1.00  0.00           H  
ATOM    204 1HD1 LEU A  12      13.247  20.511   6.575  1.00  0.00           H  
ATOM    205 2HD1 LEU A  12      14.380  21.718   7.203  1.00  0.00           H  
ATOM    206 3HD1 LEU A  12      12.628  21.944   7.410  1.00  0.00           H  
ATOM    207 1HD2 LEU A  12      11.838  21.056   4.592  1.00  0.00           H  
ATOM    208 2HD2 LEU A  12      11.229  22.508   5.407  1.00  0.00           H  
ATOM    209 3HD2 LEU A  12      11.984  22.647   3.805  1.00  0.00           H  
ATOM    210  N   LYS A  13      14.936  26.722   4.644  1.00  0.00           N  
ATOM    211  CA  LYS A  13      15.217  28.104   4.989  1.00  0.00           C  
ATOM    212  C   LYS A  13      15.300  28.988   3.746  1.00  0.00           C  
ATOM    213  O   LYS A  13      15.787  30.118   3.821  1.00  0.00           O  
ATOM    214  CB  LYS A  13      16.518  28.193   5.782  1.00  0.00           C  
ATOM    215  CG  LYS A  13      16.477  27.477   7.128  1.00  0.00           C  
ATOM    216  CD  LYS A  13      17.784  27.646   7.889  1.00  0.00           C  
ATOM    217  CE  LYS A  13      17.737  26.940   9.241  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      19.022  27.075   9.981  1.00  0.00           N  
ATOM    219  H   LYS A  13      15.666  26.179   4.211  1.00  0.00           H  
ATOM    220  HA  LYS A  13      14.402  28.480   5.610  1.00  0.00           H  
ATOM    221 1HB  LYS A  13      17.330  27.765   5.194  1.00  0.00           H  
ATOM    222 2HB  LYS A  13      16.761  29.239   5.964  1.00  0.00           H  
ATOM    223 1HG  LYS A  13      15.658  27.879   7.726  1.00  0.00           H  
ATOM    224 2HG  LYS A  13      16.296  26.415   6.968  1.00  0.00           H  
ATOM    225 1HD  LYS A  13      18.604  27.233   7.300  1.00  0.00           H  
ATOM    226 2HD  LYS A  13      17.975  28.708   8.051  1.00  0.00           H  
ATOM    227 1HE  LYS A  13      16.937  27.371   9.841  1.00  0.00           H  
ATOM    228 2HE  LYS A  13      17.530  25.881   9.083  1.00  0.00           H  
ATOM    229 1HZ  LYS A  13      18.952  26.596  10.867  1.00  0.00           H  
ATOM    230 2HZ  LYS A  13      19.769  26.667   9.436  1.00  0.00           H  
ATOM    231 3HZ  LYS A  13      19.218  28.052  10.141  1.00  0.00           H  
ATOM    232  N   GLY A  14      14.873  28.465   2.594  1.00  0.00           N  
ATOM    233  CA  GLY A  14      14.977  29.220   1.352  1.00  0.00           C  
ATOM    234  C   GLY A  14      13.813  30.178   1.101  1.00  0.00           C  
ATOM    235  O   GLY A  14      13.001  30.459   1.986  1.00  0.00           O  
ATOM    236  H   GLY A  14      14.488  27.519   2.556  1.00  0.00           H  
ATOM    237 1HA  GLY A  14      15.911  29.782   1.351  1.00  0.00           H  
ATOM    238 2HA  GLY A  14      15.041  28.518   0.527  1.00  0.00           H  
ATOM    239  N   GLU A  15      13.753  30.681  -0.131  1.00  0.00           N  
ATOM    240  CA  GLU A  15      12.748  31.653  -0.573  1.00  0.00           C  
ATOM    241  C   GLU A  15      11.682  30.988  -1.433  1.00  0.00           C  
ATOM    242  O   GLU A  15      11.843  29.834  -1.824  1.00  0.00           O  
ATOM    243  CB  GLU A  15      13.418  32.775  -1.372  1.00  0.00           C  
ATOM    244  CG  GLU A  15      14.437  33.589  -0.580  1.00  0.00           C  
ATOM    245  CD  GLU A  15      15.063  34.709  -1.387  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      14.747  34.826  -2.549  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      15.855  35.441  -0.840  1.00  0.00           O  
ATOM    248  H   GLU A  15      14.454  30.373  -0.807  1.00  0.00           H  
ATOM    249  HA  GLU A  15      12.265  32.081   0.307  1.00  0.00           H  
ATOM    250 1HB  GLU A  15      13.929  32.344  -2.236  1.00  0.00           H  
ATOM    251 2HB  GLU A  15      12.660  33.459  -1.749  1.00  0.00           H  
ATOM    252 1HG  GLU A  15      13.943  34.016   0.293  1.00  0.00           H  
ATOM    253 2HG  GLU A  15      15.221  32.919  -0.225  1.00  0.00           H  
ATOM    254  N   THR A  16      10.624  31.721  -1.785  1.00  0.00           N  
ATOM    255  CA  THR A  16       9.581  31.164  -2.655  1.00  0.00           C  
ATOM    256  C   THR A  16      10.191  30.572  -3.928  1.00  0.00           C  
ATOM    257  O   THR A  16       9.807  29.483  -4.366  1.00  0.00           O  
ATOM    258  CB  THR A  16       8.542  32.231  -3.036  1.00  0.00           C  
ATOM    259  OG1 THR A  16       7.911  32.728  -1.848  1.00  0.00           O  
ATOM    260  CG2 THR A  16       7.497  31.631  -3.960  1.00  0.00           C  
ATOM    261  H   THR A  16      10.534  32.666  -1.436  1.00  0.00           H  
ATOM    262  HA  THR A  16       9.073  30.359  -2.118  1.00  0.00           H  
ATOM    263  HB  THR A  16       9.039  33.056  -3.546  1.00  0.00           H  
ATOM    264  HG1 THR A  16       7.442  32.009  -1.414  1.00  0.00           H  
ATOM    265 1HG2 THR A  16       6.766  32.393  -4.227  1.00  0.00           H  
ATOM    266 2HG2 THR A  16       7.982  31.260  -4.865  1.00  0.00           H  
ATOM    267 3HG2 THR A  16       6.995  30.807  -3.454  1.00  0.00           H  
ATOM    268  N   THR A  17      11.150  31.286  -4.521  1.00  0.00           N  
ATOM    269  CA  THR A  17      11.819  30.779  -5.709  1.00  0.00           C  
ATOM    270  C   THR A  17      12.511  29.462  -5.385  1.00  0.00           C  
ATOM    271  O   THR A  17      12.477  28.523  -6.180  1.00  0.00           O  
ATOM    272  CB  THR A  17      12.854  31.765  -6.265  1.00  0.00           C  
ATOM    273  OG1 THR A  17      12.205  32.983  -6.665  1.00  0.00           O  
ATOM    274  CG2 THR A  17      13.559  31.134  -7.459  1.00  0.00           C  
ATOM    275  H   THR A  17      11.422  32.175  -4.128  1.00  0.00           H  
ATOM    276  HA  THR A  17      11.070  30.590  -6.480  1.00  0.00           H  
ATOM    277  HB  THR A  17      13.589  31.995  -5.491  1.00  0.00           H  
ATOM    278  HG1 THR A  17      12.867  33.611  -6.974  1.00  0.00           H  
ATOM    279 1HG2 THR A  17      14.299  31.828  -7.854  1.00  0.00           H  
ATOM    280 2HG2 THR A  17      14.054  30.214  -7.143  1.00  0.00           H  
ATOM    281 3HG2 THR A  17      12.828  30.904  -8.233  1.00  0.00           H  
ATOM    282  N   THR A  18      13.159  29.390  -4.219  1.00  0.00           N  
ATOM    283  CA  THR A  18      13.878  28.182  -3.847  1.00  0.00           C  
ATOM    284  C   THR A  18      12.903  27.023  -3.847  1.00  0.00           C  
ATOM    285  O   THR A  18      13.197  25.969  -4.399  1.00  0.00           O  
ATOM    286  CB  THR A  18      14.479  28.250  -2.427  1.00  0.00           C  
ATOM    287  OG1 THR A  18      15.394  29.356  -2.304  1.00  0.00           O  
ATOM    288  CG2 THR A  18      15.207  26.965  -2.127  1.00  0.00           C  
ATOM    289  H   THR A  18      13.129  30.174  -3.584  1.00  0.00           H  
ATOM    290  HA  THR A  18      14.663  27.985  -4.577  1.00  0.00           H  
ATOM    291  HB  THR A  18      13.691  28.349  -1.702  1.00  0.00           H  
ATOM    292  HG1 THR A  18      16.195  29.160  -2.808  1.00  0.00           H  
ATOM    293 1HG2 THR A  18      15.615  27.001  -1.130  1.00  0.00           H  
ATOM    294 2HG2 THR A  18      14.510  26.125  -2.200  1.00  0.00           H  
ATOM    295 3HG2 THR A  18      16.014  26.823  -2.841  1.00  0.00           H  
ATOM    296  N   GLU A  19      11.728  27.233  -3.243  1.00  0.00           N  
ATOM    297  CA  GLU A  19      10.736  26.172  -3.161  1.00  0.00           C  
ATOM    298  C   GLU A  19      10.265  25.746  -4.546  1.00  0.00           C  
ATOM    299  O   GLU A  19      10.086  24.553  -4.801  1.00  0.00           O  
ATOM    300  CB  GLU A  19       9.532  26.600  -2.311  1.00  0.00           C  
ATOM    301  CG  GLU A  19       9.822  26.733  -0.810  1.00  0.00           C  
ATOM    302  CD  GLU A  19       8.604  27.157   0.007  1.00  0.00           C  
ATOM    303  OE1 GLU A  19       7.590  27.476  -0.573  1.00  0.00           O  
ATOM    304  OE2 GLU A  19       8.694  27.145   1.215  1.00  0.00           O  
ATOM    305  H   GLU A  19      11.554  28.145  -2.819  1.00  0.00           H  
ATOM    306  HA  GLU A  19      11.199  25.314  -2.679  1.00  0.00           H  
ATOM    307 1HB  GLU A  19       9.169  27.566  -2.664  1.00  0.00           H  
ATOM    308 2HB  GLU A  19       8.723  25.882  -2.438  1.00  0.00           H  
ATOM    309 1HG  GLU A  19      10.191  25.779  -0.434  1.00  0.00           H  
ATOM    310 2HG  GLU A  19      10.615  27.475  -0.680  1.00  0.00           H  
ATOM    311  N   ALA A  20      10.104  26.705  -5.463  1.00  0.00           N  
ATOM    312  CA  ALA A  20       9.689  26.371  -6.823  1.00  0.00           C  
ATOM    313  C   ALA A  20      10.716  25.451  -7.487  1.00  0.00           C  
ATOM    314  O   ALA A  20      10.359  24.493  -8.189  1.00  0.00           O  
ATOM    315  CB  ALA A  20       9.524  27.641  -7.639  1.00  0.00           C  
ATOM    316  H   ALA A  20      10.238  27.681  -5.194  1.00  0.00           H  
ATOM    317  HA  ALA A  20       8.738  25.844  -6.770  1.00  0.00           H  
ATOM    318 1HB  ALA A  20       9.196  27.388  -8.644  1.00  0.00           H  
ATOM    319 2HB  ALA A  20       8.783  28.283  -7.161  1.00  0.00           H  
ATOM    320 3HB  ALA A  20      10.474  28.165  -7.690  1.00  0.00           H  
ATOM    321  N   VAL A  21      11.994  25.734  -7.236  1.00  0.00           N  
ATOM    322  CA  VAL A  21      13.086  24.955  -7.794  1.00  0.00           C  
ATOM    323  C   VAL A  21      13.177  23.596  -7.119  1.00  0.00           C  
ATOM    324  O   VAL A  21      13.341  22.568  -7.794  1.00  0.00           O  
ATOM    325  CB  VAL A  21      14.412  25.715  -7.658  1.00  0.00           C  
ATOM    326  CG1 VAL A  21      15.563  24.830  -8.099  1.00  0.00           C  
ATOM    327  CG2 VAL A  21      14.350  26.987  -8.509  1.00  0.00           C  
ATOM    328  H   VAL A  21      12.211  26.550  -6.657  1.00  0.00           H  
ATOM    329  HA  VAL A  21      12.888  24.804  -8.854  1.00  0.00           H  
ATOM    330  HB  VAL A  21      14.569  25.979  -6.611  1.00  0.00           H  
ATOM    331 1HG1 VAL A  21      16.499  25.372  -7.989  1.00  0.00           H  
ATOM    332 2HG1 VAL A  21      15.588  23.933  -7.475  1.00  0.00           H  
ATOM    333 3HG1 VAL A  21      15.426  24.546  -9.141  1.00  0.00           H  
ATOM    334 1HG2 VAL A  21      15.283  27.539  -8.406  1.00  0.00           H  
ATOM    335 2HG2 VAL A  21      14.196  26.718  -9.551  1.00  0.00           H  
ATOM    336 3HG2 VAL A  21      13.527  27.607  -8.174  1.00  0.00           H  
ATOM    337  N   ASP A  22      13.073  23.575  -5.785  1.00  0.00           N  
ATOM    338  CA  ASP A  22      13.128  22.321  -5.059  1.00  0.00           C  
ATOM    339  C   ASP A  22      12.007  21.406  -5.503  1.00  0.00           C  
ATOM    340  O   ASP A  22      12.225  20.212  -5.680  1.00  0.00           O  
ATOM    341  CB  ASP A  22      13.009  22.524  -3.541  1.00  0.00           C  
ATOM    342  CG  ASP A  22      14.255  23.099  -2.841  1.00  0.00           C  
ATOM    343  OD1 ASP A  22      15.301  23.140  -3.434  1.00  0.00           O  
ATOM    344  OD2 ASP A  22      14.150  23.431  -1.660  1.00  0.00           O  
ATOM    345  H   ASP A  22      12.949  24.445  -5.278  1.00  0.00           H  
ATOM    346  HA  ASP A  22      14.080  21.836  -5.276  1.00  0.00           H  
ATOM    347 1HB  ASP A  22      12.174  23.194  -3.348  1.00  0.00           H  
ATOM    348 2HB  ASP A  22      12.768  21.571  -3.074  1.00  0.00           H  
ATOM    349  N   ALA A  23      10.811  21.962  -5.718  1.00  0.00           N  
ATOM    350  CA  ALA A  23       9.687  21.160  -6.168  1.00  0.00           C  
ATOM    351  C   ALA A  23       9.964  20.568  -7.540  1.00  0.00           C  
ATOM    352  O   ALA A  23       9.707  19.386  -7.776  1.00  0.00           O  
ATOM    353  CB  ALA A  23       8.433  22.003  -6.213  1.00  0.00           C  
ATOM    354  H   ALA A  23      10.670  22.955  -5.539  1.00  0.00           H  
ATOM    355  HA  ALA A  23       9.546  20.344  -5.462  1.00  0.00           H  
ATOM    356 1HB  ALA A  23       7.593  21.390  -6.532  1.00  0.00           H  
ATOM    357 2HB  ALA A  23       8.237  22.410  -5.222  1.00  0.00           H  
ATOM    358 3HB  ALA A  23       8.577  22.824  -6.918  1.00  0.00           H  
ATOM    359  N   ALA A  24      10.532  21.366  -8.452  1.00  0.00           N  
ATOM    360  CA  ALA A  24      10.841  20.843  -9.775  1.00  0.00           C  
ATOM    361  C   ALA A  24      11.843  19.695  -9.675  1.00  0.00           C  
ATOM    362  O   ALA A  24      11.703  18.658 -10.336  1.00  0.00           O  
ATOM    363  CB  ALA A  24      11.392  21.951 -10.651  1.00  0.00           C  
ATOM    364  H   ALA A  24      10.715  22.351  -8.242  1.00  0.00           H  
ATOM    365  HA  ALA A  24       9.920  20.455 -10.213  1.00  0.00           H  
ATOM    366 1HB  ALA A  24      11.604  21.562 -11.643  1.00  0.00           H  
ATOM    367 2HB  ALA A  24      10.658  22.755 -10.719  1.00  0.00           H  
ATOM    368 3HB  ALA A  24      12.309  22.338 -10.208  1.00  0.00           H  
ATOM    369  N   THR A  25      12.834  19.869  -8.799  1.00  0.00           N  
ATOM    370  CA  THR A  25      13.844  18.851  -8.607  1.00  0.00           C  
ATOM    371  C   THR A  25      13.210  17.608  -8.022  1.00  0.00           C  
ATOM    372  O   THR A  25      13.484  16.488  -8.459  1.00  0.00           O  
ATOM    373  CB  THR A  25      14.963  19.338  -7.674  1.00  0.00           C  
ATOM    374  OG1 THR A  25      15.602  20.490  -8.251  1.00  0.00           O  
ATOM    375  CG2 THR A  25      15.978  18.227  -7.473  1.00  0.00           C  
ATOM    376  H   THR A  25      12.900  20.746  -8.281  1.00  0.00           H  
ATOM    377  HA  THR A  25      14.275  18.595  -9.573  1.00  0.00           H  
ATOM    378  HB  THR A  25      14.539  19.616  -6.711  1.00  0.00           H  
ATOM    379  HG1 THR A  25      14.952  21.221  -8.281  1.00  0.00           H  
ATOM    380 1HG2 THR A  25      16.769  18.573  -6.807  1.00  0.00           H  
ATOM    381 2HG2 THR A  25      15.484  17.361  -7.030  1.00  0.00           H  
ATOM    382 3HG2 THR A  25      16.408  17.947  -8.434  1.00  0.00           H  
ATOM    383  N   ALA A  26      12.351  17.807  -7.031  1.00  0.00           N  
ATOM    384  CA  ALA A  26      11.698  16.711  -6.366  1.00  0.00           C  
ATOM    385  C   ALA A  26      10.882  15.901  -7.360  1.00  0.00           C  
ATOM    386  O   ALA A  26      10.976  14.677  -7.357  1.00  0.00           O  
ATOM    387  CB  ALA A  26      10.832  17.256  -5.252  1.00  0.00           C  
ATOM    388  H   ALA A  26      12.167  18.752  -6.713  1.00  0.00           H  
ATOM    389  HA  ALA A  26      12.461  16.063  -5.940  1.00  0.00           H  
ATOM    390 1HB  ALA A  26      10.373  16.469  -4.736  1.00  0.00           H  
ATOM    391 2HB  ALA A  26      11.450  17.825  -4.561  1.00  0.00           H  
ATOM    392 3HB  ALA A  26      10.070  17.904  -5.672  1.00  0.00           H  
ATOM    393  N   GLU A  27      10.185  16.548  -8.299  1.00  0.00           N  
ATOM    394  CA  GLU A  27       9.441  15.744  -9.258  1.00  0.00           C  
ATOM    395  C   GLU A  27      10.370  14.873 -10.082  1.00  0.00           C  
ATOM    396  O   GLU A  27      10.030  13.730 -10.380  1.00  0.00           O  
ATOM    397  CB  GLU A  27       8.569  16.563 -10.206  1.00  0.00           C  
ATOM    398  CG  GLU A  27       7.337  17.196  -9.587  1.00  0.00           C  
ATOM    399  CD  GLU A  27       6.439  17.821 -10.643  1.00  0.00           C  
ATOM    400  OE1 GLU A  27       6.819  17.810 -11.802  1.00  0.00           O  
ATOM    401  OE2 GLU A  27       5.379  18.288 -10.299  1.00  0.00           O  
ATOM    402  H   GLU A  27      10.131  17.569  -8.299  1.00  0.00           H  
ATOM    403  HA  GLU A  27       8.778  15.088  -8.703  1.00  0.00           H  
ATOM    404 1HB  GLU A  27       9.173  17.373 -10.623  1.00  0.00           H  
ATOM    405 2HB  GLU A  27       8.253  15.939 -11.031  1.00  0.00           H  
ATOM    406 1HG  GLU A  27       6.781  16.439  -9.038  1.00  0.00           H  
ATOM    407 2HG  GLU A  27       7.654  17.963  -8.878  1.00  0.00           H  
ATOM    408  N   LYS A  28      11.557  15.378 -10.433  1.00  0.00           N  
ATOM    409  CA  LYS A  28      12.484  14.561 -11.213  1.00  0.00           C  
ATOM    410  C   LYS A  28      12.879  13.316 -10.407  1.00  0.00           C  
ATOM    411  O   LYS A  28      12.996  12.211 -10.953  1.00  0.00           O  
ATOM    412  CB  LYS A  28      13.725  15.374 -11.589  1.00  0.00           C  
ATOM    413  CG  LYS A  28      13.461  16.481 -12.602  1.00  0.00           C  
ATOM    414  CD  LYS A  28      14.722  17.282 -12.899  1.00  0.00           C  
ATOM    415  CE  LYS A  28      14.442  18.418 -13.873  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      15.660  19.232 -14.136  1.00  0.00           N  
ATOM    417  H   LYS A  28      11.792  16.343 -10.183  1.00  0.00           H  
ATOM    418  HA  LYS A  28      11.984  14.235 -12.124  1.00  0.00           H  
ATOM    419 1HB  LYS A  28      14.151  15.826 -10.702  1.00  0.00           H  
ATOM    420 2HB  LYS A  28      14.479  14.709 -12.006  1.00  0.00           H  
ATOM    421 1HG  LYS A  28      13.082  16.050 -13.526  1.00  0.00           H  
ATOM    422 2HG  LYS A  28      12.703  17.155 -12.198  1.00  0.00           H  
ATOM    423 1HD  LYS A  28      15.107  17.702 -11.967  1.00  0.00           H  
ATOM    424 2HD  LYS A  28      15.480  16.626 -13.323  1.00  0.00           H  
ATOM    425 1HE  LYS A  28      14.083  18.003 -14.813  1.00  0.00           H  
ATOM    426 2HE  LYS A  28      13.668  19.065 -13.452  1.00  0.00           H  
ATOM    427 1HZ  LYS A  28      15.438  19.975 -14.783  1.00  0.00           H  
ATOM    428 2HZ  LYS A  28      15.992  19.629 -13.267  1.00  0.00           H  
ATOM    429 3HZ  LYS A  28      16.379  18.644 -14.533  1.00  0.00           H  
ATOM    430  N   VAL A  29      13.027  13.490  -9.089  1.00  0.00           N  
ATOM    431  CA  VAL A  29      13.372  12.384  -8.196  1.00  0.00           C  
ATOM    432  C   VAL A  29      12.257  11.347  -8.172  1.00  0.00           C  
ATOM    433  O   VAL A  29      12.510  10.138  -8.234  1.00  0.00           O  
ATOM    434  CB  VAL A  29      13.591  12.892  -6.744  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      13.758  11.717  -5.783  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      14.794  13.809  -6.704  1.00  0.00           C  
ATOM    437  H   VAL A  29      12.926  14.436  -8.710  1.00  0.00           H  
ATOM    438  HA  VAL A  29      14.287  11.916  -8.555  1.00  0.00           H  
ATOM    439  HB  VAL A  29      12.724  13.430  -6.422  1.00  0.00           H  
ATOM    440 1HG1 VAL A  29      13.889  12.093  -4.764  1.00  0.00           H  
ATOM    441 2HG1 VAL A  29      12.872  11.089  -5.823  1.00  0.00           H  
ATOM    442 3HG1 VAL A  29      14.631  11.134  -6.070  1.00  0.00           H  
ATOM    443 1HG2 VAL A  29      14.939  14.183  -5.691  1.00  0.00           H  
ATOM    444 2HG2 VAL A  29      15.679  13.260  -7.021  1.00  0.00           H  
ATOM    445 3HG2 VAL A  29      14.630  14.642  -7.376  1.00  0.00           H  
ATOM    446  N   PHE A  30      11.022  11.832  -8.073  1.00  0.00           N  
ATOM    447  CA  PHE A  30       9.842  10.987  -7.965  1.00  0.00           C  
ATOM    448  C   PHE A  30       9.590  10.210  -9.231  1.00  0.00           C  
ATOM    449  O   PHE A  30       9.265   9.023  -9.191  1.00  0.00           O  
ATOM    450  CB  PHE A  30       8.628  11.853  -7.728  1.00  0.00           C  
ATOM    451  CG  PHE A  30       8.785  12.648  -6.565  1.00  0.00           C  
ATOM    452  CD1 PHE A  30       9.781  12.361  -5.691  1.00  0.00           C  
ATOM    453  CD2 PHE A  30       7.985  13.716  -6.344  1.00  0.00           C  
ATOM    454  CE1 PHE A  30       9.981  13.116  -4.614  1.00  0.00           C  
ATOM    455  CE2 PHE A  30       8.171  14.480  -5.275  1.00  0.00           C  
ATOM    456  CZ  PHE A  30       9.166  14.190  -4.398  1.00  0.00           C  
ATOM    457  H   PHE A  30      10.912  12.847  -8.031  1.00  0.00           H  
ATOM    458  HA  PHE A  30       9.981  10.290  -7.142  1.00  0.00           H  
ATOM    459 1HB  PHE A  30       8.469  12.511  -8.580  1.00  0.00           H  
ATOM    460 2HB  PHE A  30       7.749  11.234  -7.605  1.00  0.00           H  
ATOM    461  HD1 PHE A  30      10.422  11.516  -5.881  1.00  0.00           H  
ATOM    462  HD2 PHE A  30       7.202  13.952  -7.041  1.00  0.00           H  
ATOM    463  HE1 PHE A  30      10.780  12.862  -3.933  1.00  0.00           H  
ATOM    464  HE2 PHE A  30       7.530  15.313  -5.112  1.00  0.00           H  
ATOM    465  HZ  PHE A  30       9.296  14.820  -3.529  1.00  0.00           H  
ATOM    466  N   LYS A  31       9.745  10.880 -10.366  1.00  0.00           N  
ATOM    467  CA  LYS A  31       9.506  10.247 -11.644  1.00  0.00           C  
ATOM    468  C   LYS A  31      10.558   9.178 -11.893  1.00  0.00           C  
ATOM    469  O   LYS A  31      10.222   8.074 -12.321  1.00  0.00           O  
ATOM    470  CB  LYS A  31       9.481  11.323 -12.728  1.00  0.00           C  
ATOM    471  CG  LYS A  31       8.227  12.211 -12.619  1.00  0.00           C  
ATOM    472  CD  LYS A  31       8.212  13.380 -13.589  1.00  0.00           C  
ATOM    473  CE  LYS A  31       6.946  14.234 -13.363  1.00  0.00           C  
ATOM    474  NZ  LYS A  31       6.936  15.482 -14.184  1.00  0.00           N  
ATOM    475  H   LYS A  31      10.008  11.864 -10.339  1.00  0.00           H  
ATOM    476  HA  LYS A  31       8.532   9.763 -11.617  1.00  0.00           H  
ATOM    477 1HB  LYS A  31      10.363  11.962 -12.628  1.00  0.00           H  
ATOM    478 2HB  LYS A  31       9.506  10.860 -13.713  1.00  0.00           H  
ATOM    479 1HG  LYS A  31       7.342  11.600 -12.792  1.00  0.00           H  
ATOM    480 2HG  LYS A  31       8.171  12.607 -11.609  1.00  0.00           H  
ATOM    481 1HD  LYS A  31       9.096  14.000 -13.419  1.00  0.00           H  
ATOM    482 2HD  LYS A  31       8.228  13.015 -14.615  1.00  0.00           H  
ATOM    483 1HE  LYS A  31       6.073  13.638 -13.620  1.00  0.00           H  
ATOM    484 2HE  LYS A  31       6.887  14.505 -12.310  1.00  0.00           H  
ATOM    485 1HZ  LYS A  31       6.088  16.005 -13.991  1.00  0.00           H  
ATOM    486 2HZ  LYS A  31       7.739  16.051 -13.934  1.00  0.00           H  
ATOM    487 3HZ  LYS A  31       6.977  15.253 -15.164  1.00  0.00           H  
ATOM    488  N   GLN A  32      11.823   9.449 -11.553  1.00  0.00           N  
ATOM    489  CA  GLN A  32      12.836   8.420 -11.742  1.00  0.00           C  
ATOM    490  C   GLN A  32      12.558   7.246 -10.803  1.00  0.00           C  
ATOM    491  O   GLN A  32      12.613   6.084 -11.210  1.00  0.00           O  
ATOM    492  CB  GLN A  32      14.229   8.986 -11.458  1.00  0.00           C  
ATOM    493  CG  GLN A  32      15.412   8.038 -11.753  1.00  0.00           C  
ATOM    494  CD  GLN A  32      15.573   7.694 -13.238  1.00  0.00           C  
ATOM    495  OE1 GLN A  32      15.669   8.599 -14.080  1.00  0.00           O  
ATOM    496  NE2 GLN A  32      15.633   6.408 -13.565  1.00  0.00           N  
ATOM    497  H   GLN A  32      12.096  10.370 -11.201  1.00  0.00           H  
ATOM    498  HA  GLN A  32      12.791   8.062 -12.770  1.00  0.00           H  
ATOM    499 1HB  GLN A  32      14.371   9.897 -12.041  1.00  0.00           H  
ATOM    500 2HB  GLN A  32      14.284   9.275 -10.405  1.00  0.00           H  
ATOM    501 1HG  GLN A  32      16.330   8.508 -11.409  1.00  0.00           H  
ATOM    502 2HG  GLN A  32      15.247   7.100 -11.212  1.00  0.00           H  
ATOM    503 1HE2 GLN A  32      15.748   6.130 -14.514  1.00  0.00           H  
ATOM    504 2HE2 GLN A  32      15.562   5.671 -12.841  1.00  0.00           H  
ATOM    505  N   TYR A  33      12.164   7.542  -9.559  1.00  0.00           N  
ATOM    506  CA  TYR A  33      11.867   6.483  -8.608  1.00  0.00           C  
ATOM    507  C   TYR A  33      10.787   5.595  -9.186  1.00  0.00           C  
ATOM    508  O   TYR A  33      10.919   4.366  -9.232  1.00  0.00           O  
ATOM    509  CB  TYR A  33      11.390   7.067  -7.278  1.00  0.00           C  
ATOM    510  CG  TYR A  33      11.046   6.042  -6.200  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      12.069   5.495  -5.455  1.00  0.00           C  
ATOM    512  CD2 TYR A  33       9.717   5.666  -5.945  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      11.795   4.587  -4.464  1.00  0.00           C  
ATOM    514  CE2 TYR A  33       9.448   4.752  -4.942  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      10.490   4.215  -4.205  1.00  0.00           C  
ATOM    516  OH  TYR A  33      10.251   3.308  -3.204  1.00  0.00           O  
ATOM    517  H   TYR A  33      12.116   8.511  -9.243  1.00  0.00           H  
ATOM    518  HA  TYR A  33      12.763   5.882  -8.453  1.00  0.00           H  
ATOM    519 1HB  TYR A  33      12.157   7.735  -6.882  1.00  0.00           H  
ATOM    520 2HB  TYR A  33      10.509   7.671  -7.452  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      13.099   5.789  -5.652  1.00  0.00           H  
ATOM    522  HD2 TYR A  33       8.903   6.098  -6.527  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      12.608   4.163  -3.877  1.00  0.00           H  
ATOM    524  HE2 TYR A  33       8.424   4.462  -4.732  1.00  0.00           H  
ATOM    525  HH  TYR A  33      11.091   3.008  -2.839  1.00  0.00           H  
ATOM    526  N   ALA A  34       9.699   6.232  -9.617  1.00  0.00           N  
ATOM    527  CA  ALA A  34       8.556   5.524 -10.146  1.00  0.00           C  
ATOM    528  C   ALA A  34       8.892   4.702 -11.370  1.00  0.00           C  
ATOM    529  O   ALA A  34       8.428   3.563 -11.478  1.00  0.00           O  
ATOM    530  CB  ALA A  34       7.474   6.517 -10.500  1.00  0.00           C  
ATOM    531  H   ALA A  34       9.656   7.249  -9.559  1.00  0.00           H  
ATOM    532  HA  ALA A  34       8.200   4.849  -9.381  1.00  0.00           H  
ATOM    533 1HB  ALA A  34       6.612   5.989 -10.878  1.00  0.00           H  
ATOM    534 2HB  ALA A  34       7.199   7.089  -9.613  1.00  0.00           H  
ATOM    535 3HB  ALA A  34       7.847   7.193 -11.267  1.00  0.00           H  
ATOM    536  N   ASN A  35       9.737   5.237 -12.256  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.109   4.549 -13.484  1.00  0.00           C  
ATOM    538  C   ASN A  35      10.878   3.261 -13.220  1.00  0.00           C  
ATOM    539  O   ASN A  35      10.703   2.273 -13.936  1.00  0.00           O  
ATOM    540  CB  ASN A  35      10.914   5.476 -14.372  1.00  0.00           C  
ATOM    541  CG  ASN A  35      10.060   6.554 -15.008  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       8.836   6.414 -15.134  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      10.687   7.630 -15.412  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.094   6.181 -12.104  1.00  0.00           H  
ATOM    545  HA  ASN A  35       9.195   4.275 -14.009  1.00  0.00           H  
ATOM    546 1HB  ASN A  35      11.696   5.952 -13.775  1.00  0.00           H  
ATOM    547 2HB  ASN A  35      11.405   4.899 -15.152  1.00  0.00           H  
ATOM    548 1HD2 ASN A  35      10.175   8.375 -15.836  1.00  0.00           H  
ATOM    549 2HD2 ASN A  35      11.674   7.708 -15.292  1.00  0.00           H  
ATOM    550  N   ASP A  36      11.690   3.251 -12.163  1.00  0.00           N  
ATOM    551  CA  ASP A  36      12.456   2.055 -11.827  1.00  0.00           C  
ATOM    552  C   ASP A  36      11.684   1.087 -10.927  1.00  0.00           C  
ATOM    553  O   ASP A  36      11.905  -0.125 -10.991  1.00  0.00           O  
ATOM    554  CB  ASP A  36      13.794   2.417 -11.176  1.00  0.00           C  
ATOM    555  CG  ASP A  36      14.748   3.153 -12.135  1.00  0.00           C  
ATOM    556  OD1 ASP A  36      14.998   2.636 -13.203  1.00  0.00           O  
ATOM    557  OD2 ASP A  36      15.250   4.199 -11.778  1.00  0.00           O  
ATOM    558  H   ASP A  36      11.812   4.109 -11.620  1.00  0.00           H  
ATOM    559  HA  ASP A  36      12.679   1.531 -12.754  1.00  0.00           H  
ATOM    560 1HB  ASP A  36      13.600   3.065 -10.314  1.00  0.00           H  
ATOM    561 2HB  ASP A  36      14.278   1.515 -10.808  1.00  0.00           H  
ATOM    562  N   ASN A  37      10.777   1.604 -10.093  1.00  0.00           N  
ATOM    563  CA  ASN A  37      10.049   0.747  -9.162  1.00  0.00           C  
ATOM    564  C   ASN A  37       8.591   0.435  -9.548  1.00  0.00           C  
ATOM    565  O   ASN A  37       7.954  -0.391  -8.895  1.00  0.00           O  
ATOM    566  CB  ASN A  37      10.106   1.369  -7.779  1.00  0.00           C  
ATOM    567  CG  ASN A  37      11.482   1.354  -7.192  1.00  0.00           C  
ATOM    568  OD1 ASN A  37      11.943   0.332  -6.666  1.00  0.00           O  
ATOM    569  ND2 ASN A  37      12.167   2.452  -7.302  1.00  0.00           N  
ATOM    570  H   ASN A  37      10.634   2.613 -10.057  1.00  0.00           H  
ATOM    571  HA  ASN A  37      10.568  -0.211  -9.117  1.00  0.00           H  
ATOM    572 1HB  ASN A  37       9.766   2.408  -7.835  1.00  0.00           H  
ATOM    573 2HB  ASN A  37       9.435   0.837  -7.109  1.00  0.00           H  
ATOM    574 1HD2 ASN A  37      13.097   2.504  -6.943  1.00  0.00           H  
ATOM    575 2HD2 ASN A  37      11.758   3.246  -7.786  1.00  0.00           H  
ATOM    576  N   GLY A  38       8.058   1.049 -10.614  1.00  0.00           N  
ATOM    577  CA  GLY A  38       6.678   0.770 -11.036  1.00  0.00           C  
ATOM    578  C   GLY A  38       5.647   1.369 -10.082  1.00  0.00           C  
ATOM    579  O   GLY A  38       4.579   0.795  -9.867  1.00  0.00           O  
ATOM    580  H   GLY A  38       8.585   1.752 -11.121  1.00  0.00           H  
ATOM    581 1HA  GLY A  38       6.526   1.181 -12.036  1.00  0.00           H  
ATOM    582 2HA  GLY A  38       6.531  -0.306 -11.107  1.00  0.00           H  
ATOM    583  N   VAL A  39       6.004   2.497  -9.485  1.00  0.00           N  
ATOM    584  CA  VAL A  39       5.173   3.154  -8.467  1.00  0.00           C  
ATOM    585  C   VAL A  39       4.257   4.263  -8.993  1.00  0.00           C  
ATOM    586  O   VAL A  39       4.695   5.159  -9.713  1.00  0.00           O  
ATOM    587  CB  VAL A  39       6.084   3.693  -7.354  1.00  0.00           C  
ATOM    588  CG1 VAL A  39       5.286   4.420  -6.327  1.00  0.00           C  
ATOM    589  CG2 VAL A  39       6.806   2.535  -6.770  1.00  0.00           C  
ATOM    590  H   VAL A  39       6.885   2.900  -9.791  1.00  0.00           H  
ATOM    591  HA  VAL A  39       4.544   2.386  -8.019  1.00  0.00           H  
ATOM    592  HB  VAL A  39       6.785   4.392  -7.759  1.00  0.00           H  
ATOM    593 1HG1 VAL A  39       5.943   4.794  -5.541  1.00  0.00           H  
ATOM    594 2HG1 VAL A  39       4.787   5.248  -6.813  1.00  0.00           H  
ATOM    595 3HG1 VAL A  39       4.544   3.746  -5.893  1.00  0.00           H  
ATOM    596 1HG2 VAL A  39       7.471   2.855  -5.984  1.00  0.00           H  
ATOM    597 2HG2 VAL A  39       6.079   1.841  -6.377  1.00  0.00           H  
ATOM    598 3HG2 VAL A  39       7.369   2.053  -7.542  1.00  0.00           H  
ATOM    599  N   ASP A  40       2.970   4.193  -8.634  1.00  0.00           N  
ATOM    600  CA  ASP A  40       1.971   5.171  -9.083  1.00  0.00           C  
ATOM    601  C   ASP A  40       0.853   5.323  -8.043  1.00  0.00           C  
ATOM    602  O   ASP A  40      -0.046   4.487  -7.972  1.00  0.00           O  
ATOM    603  CB  ASP A  40       1.384   4.726 -10.440  1.00  0.00           C  
ATOM    604  CG  ASP A  40       0.393   5.722 -11.119  1.00  0.00           C  
ATOM    605  OD1 ASP A  40       0.071   6.726 -10.540  1.00  0.00           O  
ATOM    606  OD2 ASP A  40      -0.022   5.437 -12.225  1.00  0.00           O  
ATOM    607  H   ASP A  40       2.681   3.422  -8.019  1.00  0.00           H  
ATOM    608  HA  ASP A  40       2.459   6.138  -9.207  1.00  0.00           H  
ATOM    609 1HB  ASP A  40       2.206   4.543 -11.135  1.00  0.00           H  
ATOM    610 2HB  ASP A  40       0.868   3.775 -10.302  1.00  0.00           H  
ATOM    611  N   GLY A  41       0.900   6.397  -7.247  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -0.055   6.569  -6.153  1.00  0.00           C  
ATOM    613  C   GLY A  41      -0.114   8.007  -5.627  1.00  0.00           C  
ATOM    614  O   GLY A  41       0.330   8.944  -6.286  1.00  0.00           O  
ATOM    615  H   GLY A  41       1.631   7.076  -7.383  1.00  0.00           H  
ATOM    616 1HA  GLY A  41      -1.046   6.264  -6.487  1.00  0.00           H  
ATOM    617 2HA  GLY A  41       0.220   5.897  -5.343  1.00  0.00           H  
ATOM    618  N   GLU A  42      -0.739   8.191  -4.465  1.00  0.00           N  
ATOM    619  CA  GLU A  42      -0.896   9.522  -3.875  1.00  0.00           C  
ATOM    620  C   GLU A  42       0.471  10.110  -3.577  1.00  0.00           C  
ATOM    621  O   GLU A  42       1.297   9.421  -2.999  1.00  0.00           O  
ATOM    622  CB  GLU A  42      -1.726   9.457  -2.587  1.00  0.00           C  
ATOM    623  CG  GLU A  42      -2.048  10.825  -1.981  1.00  0.00           C  
ATOM    624  CD  GLU A  42      -2.883  10.757  -0.721  1.00  0.00           C  
ATOM    625  OE1 GLU A  42      -3.225   9.675  -0.309  1.00  0.00           O  
ATOM    626  OE2 GLU A  42      -3.184  11.796  -0.179  1.00  0.00           O  
ATOM    627  H   GLU A  42      -1.071   7.372  -3.960  1.00  0.00           H  
ATOM    628  HA  GLU A  42      -1.401  10.168  -4.592  1.00  0.00           H  
ATOM    629 1HB  GLU A  42      -2.665   8.942  -2.783  1.00  0.00           H  
ATOM    630 2HB  GLU A  42      -1.185   8.878  -1.838  1.00  0.00           H  
ATOM    631 1HG  GLU A  42      -1.120  11.331  -1.757  1.00  0.00           H  
ATOM    632 2HG  GLU A  42      -2.575  11.420  -2.726  1.00  0.00           H  
ATOM    633  N   TRP A  43       0.712  11.371  -3.950  1.00  0.00           N  
ATOM    634  CA  TRP A  43       2.001  12.046  -3.710  1.00  0.00           C  
ATOM    635  C   TRP A  43       1.981  13.124  -2.611  1.00  0.00           C  
ATOM    636  O   TRP A  43       1.361  14.175  -2.798  1.00  0.00           O  
ATOM    637  CB  TRP A  43       2.495  12.710  -5.013  1.00  0.00           C  
ATOM    638  CG  TRP A  43       3.117  11.766  -6.070  1.00  0.00           C  
ATOM    639  CD1 TRP A  43       3.064  10.413  -6.120  1.00  0.00           C  
ATOM    640  CD2 TRP A  43       3.950  12.170  -7.200  1.00  0.00           C  
ATOM    641  NE1 TRP A  43       3.792   9.943  -7.194  1.00  0.00           N  
ATOM    642  CE2 TRP A  43       4.338  11.003  -7.861  1.00  0.00           C  
ATOM    643  CE3 TRP A  43       4.395  13.413  -7.689  1.00  0.00           C  
ATOM    644  CZ2 TRP A  43       5.150  11.029  -8.991  1.00  0.00           C  
ATOM    645  CZ3 TRP A  43       5.204  13.436  -8.828  1.00  0.00           C  
ATOM    646  CH2 TRP A  43       5.569  12.276  -9.457  1.00  0.00           C  
ATOM    647  H   TRP A  43      -0.020  11.878  -4.427  1.00  0.00           H  
ATOM    648  HA  TRP A  43       2.727  11.286  -3.411  1.00  0.00           H  
ATOM    649 1HB  TRP A  43       1.647  13.202  -5.488  1.00  0.00           H  
ATOM    650 2HB  TRP A  43       3.206  13.492  -4.772  1.00  0.00           H  
ATOM    651  HD1 TRP A  43       2.538   9.790  -5.416  1.00  0.00           H  
ATOM    652  HE1 TRP A  43       3.910   8.977  -7.447  1.00  0.00           H  
ATOM    653  HE3 TRP A  43       4.111  14.340  -7.193  1.00  0.00           H  
ATOM    654  HZ2 TRP A  43       5.455  10.117  -9.508  1.00  0.00           H  
ATOM    655  HZ3 TRP A  43       5.543  14.402  -9.206  1.00  0.00           H  
ATOM    656  HH2 TRP A  43       6.202  12.330 -10.338  1.00  0.00           H  
ATOM    657  N   THR A  44       2.666  12.880  -1.475  1.00  0.00           N  
ATOM    658  CA  THR A  44       2.680  13.857  -0.372  1.00  0.00           C  
ATOM    659  C   THR A  44       4.104  14.180   0.125  1.00  0.00           C  
ATOM    660  O   THR A  44       4.993  13.334   0.094  1.00  0.00           O  
ATOM    661  CB  THR A  44       1.847  13.340   0.818  1.00  0.00           C  
ATOM    662  OG1 THR A  44       2.448  12.148   1.334  1.00  0.00           O  
ATOM    663  CG2 THR A  44       0.428  13.016   0.373  1.00  0.00           C  
ATOM    664  H   THR A  44       3.162  11.991  -1.360  1.00  0.00           H  
ATOM    665  HA  THR A  44       2.235  14.786  -0.728  1.00  0.00           H  
ATOM    666  HB  THR A  44       1.821  14.099   1.599  1.00  0.00           H  
ATOM    667  HG1 THR A  44       2.581  11.519   0.607  1.00  0.00           H  
ATOM    668 1HG2 THR A  44      -0.149  12.649   1.221  1.00  0.00           H  
ATOM    669 2HG2 THR A  44      -0.047  13.913  -0.026  1.00  0.00           H  
ATOM    670 3HG2 THR A  44       0.457  12.252  -0.390  1.00  0.00           H  
ATOM    671  N   TYR A  45       4.299  15.377   0.685  1.00  0.00           N  
ATOM    672  CA  TYR A  45       5.628  15.798   1.171  1.00  0.00           C  
ATOM    673  C   TYR A  45       5.692  16.027   2.676  1.00  0.00           C  
ATOM    674  O   TYR A  45       4.697  16.424   3.286  1.00  0.00           O  
ATOM    675  CB  TYR A  45       6.028  17.132   0.537  1.00  0.00           C  
ATOM    676  CG  TYR A  45       6.261  17.179  -0.951  1.00  0.00           C  
ATOM    677  CD1 TYR A  45       5.191  17.311  -1.818  1.00  0.00           C  
ATOM    678  CD2 TYR A  45       7.555  17.171  -1.441  1.00  0.00           C  
ATOM    679  CE1 TYR A  45       5.415  17.436  -3.171  1.00  0.00           C  
ATOM    680  CE2 TYR A  45       7.782  17.300  -2.790  1.00  0.00           C  
ATOM    681  CZ  TYR A  45       6.713  17.441  -3.656  1.00  0.00           C  
ATOM    682  OH  TYR A  45       6.930  17.605  -5.006  1.00  0.00           O  
ATOM    683  H   TYR A  45       3.528  16.029   0.734  1.00  0.00           H  
ATOM    684  HA  TYR A  45       6.359  15.030   0.919  1.00  0.00           H  
ATOM    685 1HB  TYR A  45       5.260  17.870   0.770  1.00  0.00           H  
ATOM    686 2HB  TYR A  45       6.944  17.478   1.020  1.00  0.00           H  
ATOM    687  HD1 TYR A  45       4.173  17.329  -1.430  1.00  0.00           H  
ATOM    688  HD2 TYR A  45       8.386  17.084  -0.752  1.00  0.00           H  
ATOM    689  HE1 TYR A  45       4.573  17.550  -3.853  1.00  0.00           H  
ATOM    690  HE2 TYR A  45       8.799  17.309  -3.168  1.00  0.00           H  
ATOM    691  HH  TYR A  45       6.091  17.746  -5.454  1.00  0.00           H  
ATOM    692  N   ASP A  46       6.887  15.841   3.256  1.00  0.00           N  
ATOM    693  CA  ASP A  46       7.107  16.168   4.663  1.00  0.00           C  
ATOM    694  C   ASP A  46       8.310  17.083   4.913  1.00  0.00           C  
ATOM    695  O   ASP A  46       9.458  16.624   5.031  1.00  0.00           O  
ATOM    696  CB  ASP A  46       7.338  14.934   5.514  1.00  0.00           C  
ATOM    697  CG  ASP A  46       7.496  15.331   6.979  1.00  0.00           C  
ATOM    698  OD1 ASP A  46       7.206  16.472   7.304  1.00  0.00           O  
ATOM    699  OD2 ASP A  46       8.029  14.561   7.736  1.00  0.00           O  
ATOM    700  H   ASP A  46       7.662  15.464   2.708  1.00  0.00           H  
ATOM    701  HA  ASP A  46       6.218  16.679   5.032  1.00  0.00           H  
ATOM    702 1HB  ASP A  46       6.490  14.251   5.415  1.00  0.00           H  
ATOM    703 2HB  ASP A  46       8.233  14.406   5.173  1.00  0.00           H  
ATOM    704  N   ASP A  47       8.041  18.377   5.067  1.00  0.00           N  
ATOM    705  CA  ASP A  47       9.085  19.366   5.323  1.00  0.00           C  
ATOM    706  C   ASP A  47       9.828  19.134   6.637  1.00  0.00           C  
ATOM    707  O   ASP A  47      10.943  19.609   6.805  1.00  0.00           O  
ATOM    708  CB  ASP A  47       8.517  20.786   5.293  1.00  0.00           C  
ATOM    709  CG  ASP A  47       8.249  21.297   3.872  1.00  0.00           C  
ATOM    710  OD1 ASP A  47       8.722  20.672   2.937  1.00  0.00           O  
ATOM    711  OD2 ASP A  47       7.602  22.295   3.723  1.00  0.00           O  
ATOM    712  H   ASP A  47       7.078  18.679   4.993  1.00  0.00           H  
ATOM    713  HA  ASP A  47       9.817  19.290   4.519  1.00  0.00           H  
ATOM    714 1HB  ASP A  47       7.580  20.805   5.850  1.00  0.00           H  
ATOM    715 2HB  ASP A  47       9.198  21.463   5.797  1.00  0.00           H  
ATOM    716  N   ALA A  48       9.204  18.450   7.598  1.00  0.00           N  
ATOM    717  CA  ALA A  48       9.847  18.204   8.885  1.00  0.00           C  
ATOM    718  C   ALA A  48      11.100  17.356   8.724  1.00  0.00           C  
ATOM    719  O   ALA A  48      12.043  17.464   9.512  1.00  0.00           O  
ATOM    720  CB  ALA A  48       8.892  17.514   9.840  1.00  0.00           C  
ATOM    721  H   ALA A  48       8.293  18.010   7.428  1.00  0.00           H  
ATOM    722  HA  ALA A  48      10.139  19.166   9.304  1.00  0.00           H  
ATOM    723 1HB  ALA A  48       9.382  17.362  10.799  1.00  0.00           H  
ATOM    724 2HB  ALA A  48       8.005  18.128   9.975  1.00  0.00           H  
ATOM    725 3HB  ALA A  48       8.603  16.549   9.425  1.00  0.00           H  
ATOM    726  N   THR A  49      11.072  16.461   7.735  1.00  0.00           N  
ATOM    727  CA  THR A  49      12.151  15.519   7.499  1.00  0.00           C  
ATOM    728  C   THR A  49      12.810  15.660   6.127  1.00  0.00           C  
ATOM    729  O   THR A  49      13.858  15.062   5.883  1.00  0.00           O  
ATOM    730  CB  THR A  49      11.642  14.072   7.709  1.00  0.00           C  
ATOM    731  OG1 THR A  49      10.537  13.793   6.819  1.00  0.00           O  
ATOM    732  CG2 THR A  49      11.182  13.881   9.136  1.00  0.00           C  
ATOM    733  H   THR A  49      10.273  16.447   7.101  1.00  0.00           H  
ATOM    734  HA  THR A  49      12.922  15.703   8.245  1.00  0.00           H  
ATOM    735  HB  THR A  49      12.452  13.380   7.495  1.00  0.00           H  
ATOM    736  HG1 THR A  49       9.688  14.138   7.211  1.00  0.00           H  
ATOM    737 1HG2 THR A  49      10.837  12.857   9.271  1.00  0.00           H  
ATOM    738 2HG2 THR A  49      12.008  14.081   9.817  1.00  0.00           H  
ATOM    739 3HG2 THR A  49      10.361  14.566   9.346  1.00  0.00           H  
ATOM    740  N   LYS A  50      12.213  16.462   5.239  1.00  0.00           N  
ATOM    741  CA  LYS A  50      12.672  16.607   3.855  1.00  0.00           C  
ATOM    742  C   LYS A  50      12.610  15.275   3.123  1.00  0.00           C  
ATOM    743  O   LYS A  50      13.546  14.868   2.423  1.00  0.00           O  
ATOM    744  CB  LYS A  50      14.077  17.210   3.761  1.00  0.00           C  
ATOM    745  CG  LYS A  50      14.191  18.603   4.343  1.00  0.00           C  
ATOM    746  CD  LYS A  50      15.555  19.203   4.063  1.00  0.00           C  
ATOM    747  CE  LYS A  50      16.627  18.629   4.958  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      17.933  19.312   4.744  1.00  0.00           N  
ATOM    749  H   LYS A  50      11.349  16.927   5.502  1.00  0.00           H  
ATOM    750  HA  LYS A  50      11.986  17.287   3.349  1.00  0.00           H  
ATOM    751 1HB  LYS A  50      14.806  16.572   4.250  1.00  0.00           H  
ATOM    752 2HB  LYS A  50      14.369  17.270   2.712  1.00  0.00           H  
ATOM    753 1HG  LYS A  50      13.422  19.242   3.914  1.00  0.00           H  
ATOM    754 2HG  LYS A  50      14.035  18.553   5.419  1.00  0.00           H  
ATOM    755 1HD  LYS A  50      15.829  18.996   3.030  1.00  0.00           H  
ATOM    756 2HD  LYS A  50      15.532  20.276   4.189  1.00  0.00           H  
ATOM    757 1HE  LYS A  50      16.328  18.755   5.998  1.00  0.00           H  
ATOM    758 2HE  LYS A  50      16.743  17.566   4.749  1.00  0.00           H  
ATOM    759 1HZ  LYS A  50      18.628  18.914   5.354  1.00  0.00           H  
ATOM    760 2HZ  LYS A  50      18.223  19.191   3.781  1.00  0.00           H  
ATOM    761 3HZ  LYS A  50      17.836  20.297   4.941  1.00  0.00           H  
ATOM    762  N   THR A  51      11.486  14.598   3.318  1.00  0.00           N  
ATOM    763  CA  THR A  51      11.232  13.324   2.672  1.00  0.00           C  
ATOM    764  C   THR A  51       9.919  13.390   1.910  1.00  0.00           C  
ATOM    765  O   THR A  51       9.207  14.404   1.943  1.00  0.00           O  
ATOM    766  CB  THR A  51      11.254  12.140   3.670  1.00  0.00           C  
ATOM    767  OG1 THR A  51      10.173  12.246   4.608  1.00  0.00           O  
ATOM    768  CG2 THR A  51      12.572  12.114   4.416  1.00  0.00           C  
ATOM    769  H   THR A  51      10.780  15.017   3.930  1.00  0.00           H  
ATOM    770  HA  THR A  51      12.021  13.132   1.947  1.00  0.00           H  
ATOM    771  HB  THR A  51      11.146  11.209   3.116  1.00  0.00           H  
ATOM    772  HG1 THR A  51      10.410  12.869   5.321  1.00  0.00           H  
ATOM    773 1HG2 THR A  51      12.590  11.273   5.100  1.00  0.00           H  
ATOM    774 2HG2 THR A  51      13.386  12.027   3.705  1.00  0.00           H  
ATOM    775 3HG2 THR A  51      12.684  13.025   4.972  1.00  0.00           H  
ATOM    776  N   PHE A  52       9.615  12.314   1.200  1.00  0.00           N  
ATOM    777  CA  PHE A  52       8.415  12.235   0.384  1.00  0.00           C  
ATOM    778  C   PHE A  52       7.793  10.841   0.419  1.00  0.00           C  
ATOM    779  O   PHE A  52       8.485   9.818   0.449  1.00  0.00           O  
ATOM    780  CB  PHE A  52       8.768  12.672  -1.022  1.00  0.00           C  
ATOM    781  CG  PHE A  52       7.703  12.580  -2.004  1.00  0.00           C  
ATOM    782  CD1 PHE A  52       6.772  13.563  -2.139  1.00  0.00           C  
ATOM    783  CD2 PHE A  52       7.663  11.529  -2.838  1.00  0.00           C  
ATOM    784  CE1 PHE A  52       5.820  13.474  -3.093  1.00  0.00           C  
ATOM    785  CE2 PHE A  52       6.738  11.434  -3.797  1.00  0.00           C  
ATOM    786  CZ  PHE A  52       5.824  12.399  -3.920  1.00  0.00           C  
ATOM    787  H   PHE A  52      10.266  11.533   1.200  1.00  0.00           H  
ATOM    788  HA  PHE A  52       7.680  12.934   0.779  1.00  0.00           H  
ATOM    789 1HB  PHE A  52       9.067  13.710  -0.980  1.00  0.00           H  
ATOM    790 2HB  PHE A  52       9.617  12.110  -1.381  1.00  0.00           H  
ATOM    791  HD1 PHE A  52       6.803  14.413  -1.476  1.00  0.00           H  
ATOM    792  HD2 PHE A  52       8.400  10.785  -2.733  1.00  0.00           H  
ATOM    793  HE1 PHE A  52       5.076  14.259  -3.201  1.00  0.00           H  
ATOM    794  HE2 PHE A  52       6.738  10.593  -4.479  1.00  0.00           H  
ATOM    795  HZ  PHE A  52       5.128  12.320  -4.672  1.00  0.00           H  
ATOM    796  N   THR A  53       6.470  10.810   0.477  1.00  0.00           N  
ATOM    797  CA  THR A  53       5.756   9.550   0.579  1.00  0.00           C  
ATOM    798  C   THR A  53       4.757   9.300  -0.547  1.00  0.00           C  
ATOM    799  O   THR A  53       3.995  10.195  -0.944  1.00  0.00           O  
ATOM    800  CB  THR A  53       5.048   9.472   1.946  1.00  0.00           C  
ATOM    801  OG1 THR A  53       6.029   9.543   2.992  1.00  0.00           O  
ATOM    802  CG2 THR A  53       4.298   8.197   2.077  1.00  0.00           C  
ATOM    803  H   THR A  53       5.944  11.685   0.429  1.00  0.00           H  
ATOM    804  HA  THR A  53       6.485   8.743   0.540  1.00  0.00           H  
ATOM    805  HB  THR A  53       4.359  10.310   2.048  1.00  0.00           H  
ATOM    806  HG1 THR A  53       6.726   8.899   2.815  1.00  0.00           H  
ATOM    807 1HG2 THR A  53       3.819   8.154   3.052  1.00  0.00           H  
ATOM    808 2HG2 THR A  53       3.535   8.124   1.304  1.00  0.00           H  
ATOM    809 3HG2 THR A  53       5.006   7.380   1.975  1.00  0.00           H  
ATOM    810  N   VAL A  54       4.768   8.057  -1.060  1.00  0.00           N  
ATOM    811  CA  VAL A  54       3.802   7.667  -2.082  1.00  0.00           C  
ATOM    812  C   VAL A  54       2.928   6.513  -1.619  1.00  0.00           C  
ATOM    813  O   VAL A  54       3.446   5.514  -1.119  1.00  0.00           O  
ATOM    814  CB  VAL A  54       4.465   7.268  -3.411  1.00  0.00           C  
ATOM    815  CG1 VAL A  54       3.375   6.840  -4.414  1.00  0.00           C  
ATOM    816  CG2 VAL A  54       5.240   8.415  -3.923  1.00  0.00           C  
ATOM    817  H   VAL A  54       5.439   7.382  -0.692  1.00  0.00           H  
ATOM    818  HA  VAL A  54       3.187   8.520  -2.275  1.00  0.00           H  
ATOM    819  HB  VAL A  54       5.122   6.428  -3.263  1.00  0.00           H  
ATOM    820 1HG1 VAL A  54       3.820   6.581  -5.345  1.00  0.00           H  
ATOM    821 2HG1 VAL A  54       2.824   5.980  -4.034  1.00  0.00           H  
ATOM    822 3HG1 VAL A  54       2.691   7.667  -4.567  1.00  0.00           H  
ATOM    823 1HG2 VAL A  54       5.714   8.153  -4.866  1.00  0.00           H  
ATOM    824 2HG2 VAL A  54       4.572   9.258  -4.067  1.00  0.00           H  
ATOM    825 3HG2 VAL A  54       5.997   8.677  -3.198  1.00  0.00           H  
ATOM    826  N   THR A  55       1.606   6.650  -1.767  1.00  0.00           N  
ATOM    827  CA  THR A  55       0.714   5.557  -1.354  1.00  0.00           C  
ATOM    828  C   THR A  55      -0.208   5.007  -2.452  1.00  0.00           C  
ATOM    829  O   THR A  55      -0.933   5.743  -3.137  1.00  0.00           O  
ATOM    830  CB  THR A  55      -0.117   5.948  -0.114  1.00  0.00           C  
ATOM    831  OG1 THR A  55       0.762   6.222   0.995  1.00  0.00           O  
ATOM    832  CG2 THR A  55      -1.056   4.818   0.274  1.00  0.00           C  
ATOM    833  H   THR A  55       1.253   7.519  -2.178  1.00  0.00           H  
ATOM    834  HA  THR A  55       1.341   4.726  -1.045  1.00  0.00           H  
ATOM    835  HB  THR A  55      -0.699   6.843  -0.335  1.00  0.00           H  
ATOM    836  HG1 THR A  55       1.127   5.404   1.313  1.00  0.00           H  
ATOM    837 1HG2 THR A  55      -1.629   5.110   1.151  1.00  0.00           H  
ATOM    838 2HG2 THR A  55      -1.740   4.605  -0.547  1.00  0.00           H  
ATOM    839 3HG2 THR A  55      -0.472   3.923   0.500  1.00  0.00           H  
ATOM    840  N   GLU A  56      -0.181   3.682  -2.575  1.00  0.00           N  
ATOM    841  CA  GLU A  56      -0.958   2.909  -3.529  1.00  0.00           C  
ATOM    842  C   GLU A  56      -2.066   2.119  -2.826  1.00  0.00           C  
ATOM    843  O   GLU A  56      -3.223   2.173  -3.243  1.00  0.00           O  
ATOM    844  OXT GLU A  56      -1.796   1.352  -1.894  1.00  0.00           O  
ATOM    845  CB  GLU A  56      -0.039   1.949  -4.295  1.00  0.00           C  
ATOM    846  CG  GLU A  56       0.992   2.615  -5.210  1.00  0.00           C  
ATOM    847  CD  GLU A  56       1.893   1.611  -5.904  1.00  0.00           C  
ATOM    848  OE1 GLU A  56       1.990   0.496  -5.422  1.00  0.00           O  
ATOM    849  OE2 GLU A  56       2.490   1.944  -6.899  1.00  0.00           O  
ATOM    850  H   GLU A  56       0.447   3.172  -1.959  1.00  0.00           H  
ATOM    851  HA  GLU A  56      -1.424   3.595  -4.238  1.00  0.00           H  
ATOM    852 1HB  GLU A  56       0.513   1.344  -3.580  1.00  0.00           H  
ATOM    853 2HB  GLU A  56      -0.641   1.274  -4.900  1.00  0.00           H  
ATOM    854 1HG  GLU A  56       0.462   3.182  -5.956  1.00  0.00           H  
ATOM    855 2HG  GLU A  56       1.599   3.313  -4.629  1.00  0.00           H  
TER                                                                             
score -157.256
silent_score -157.256
time 0
                                    
ENDMDL

REMARK ID 702763 DOMAINID 692819 MODEL 5 pianduan_2gb1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 28.914
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.512410
REMARK    SCORE     hbond_sr_bb:         -28.214
REMARK    SCORE fa_intra_sol_xover4:          10.584
REMARK    SCORE          fa_sol:         204.090
REMARK    SCORE     lk_ball_wtd:          -8.881
REMARK    SCORE           omega:           0.081
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          26.409
REMARK    SCORE     hbond_lr_bb:         -17.043
REMARK    SCORE    fa_intra_rep:           0.659
REMARK    SCORE        hbond_sc:          -9.377
REMARK    SCORE     hbond_bb_sc:          -7.329
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -154.921
REMARK    SCORE          fa_atr:        -278.641
REMARK    SCORE     total_score:        -154.921
REMARK    SCORE     rama_prepro:          -4.817
REMARK    SCORE     cart_bonded:          17.261
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -12.716
REMARK    SCORE         fa_elec:        -117.028
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          54.381
REMARK    SCORE             ref:          15.660
REMARK    SCORE     description: cluster0006_0001
ATOM      1  N   MET A   1       0.042   0.049  -0.452  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.483   0.004  -0.255  1.00  0.00           C  
ATOM      3  C   MET A   1       2.022   1.417  -0.183  1.00  0.00           C  
ATOM      4  O   MET A   1       1.666   2.270  -1.004  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.152  -0.793  -1.370  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.654  -0.983  -1.211  1.00  0.00           C  
ATOM      7  SD  MET A   1       4.328  -2.004  -2.499  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.640  -3.574  -2.036  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.338  -0.810  -0.073  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.345   0.833   0.048  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.182   0.110  -1.431  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.688  -0.489   0.698  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.694  -1.785  -1.411  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.972  -0.306  -2.325  1.00  0.00           H  
ATOM     15 1HG  MET A   1       4.164  -0.024  -1.211  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.846  -1.471  -0.266  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.935  -4.324  -2.760  1.00  0.00           H  
ATOM     18 2HE  MET A   1       3.995  -3.850  -1.044  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.552  -3.509  -2.025  1.00  0.00           H  
ATOM     20  N   THR A   2       2.858   1.672   0.811  1.00  0.00           N  
ATOM     21  CA  THR A   2       3.393   3.019   1.019  1.00  0.00           C  
ATOM     22  C   THR A   2       4.890   3.098   0.802  1.00  0.00           C  
ATOM     23  O   THR A   2       5.640   2.266   1.303  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.056   3.532   2.434  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.630   3.599   2.592  1.00  0.00           O  
ATOM     26  CG2 THR A   2       3.668   4.907   2.679  1.00  0.00           C  
ATOM     27  H   THR A   2       3.137   0.900   1.428  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.924   3.691   0.299  1.00  0.00           H  
ATOM     29  HB  THR A   2       3.455   2.845   3.169  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.425   3.991   3.447  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       3.414   5.237   3.685  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       4.751   4.853   2.585  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.274   5.617   1.953  1.00  0.00           H  
ATOM     34  N   TYR A   3       5.334   4.098   0.063  1.00  0.00           N  
ATOM     35  CA  TYR A   3       6.758   4.247  -0.142  1.00  0.00           C  
ATOM     36  C   TYR A   3       7.176   5.681  -0.429  1.00  0.00           C  
ATOM     37  O   TYR A   3       6.378   6.495  -0.902  1.00  0.00           O  
ATOM     38  CB  TYR A   3       7.203   3.287  -1.252  1.00  0.00           C  
ATOM     39  CG  TYR A   3       6.476   3.476  -2.545  1.00  0.00           C  
ATOM     40  CD1 TYR A   3       6.974   4.341  -3.488  1.00  0.00           C  
ATOM     41  CD2 TYR A   3       5.300   2.769  -2.790  1.00  0.00           C  
ATOM     42  CE1 TYR A   3       6.322   4.515  -4.681  1.00  0.00           C  
ATOM     43  CE2 TYR A   3       4.637   2.940  -3.982  1.00  0.00           C  
ATOM     44  CZ  TYR A   3       5.150   3.817  -4.933  1.00  0.00           C  
ATOM     45  OH  TYR A   3       4.512   3.990  -6.142  1.00  0.00           O  
ATOM     46  H   TYR A   3       4.685   4.756  -0.345  1.00  0.00           H  
ATOM     47  HA  TYR A   3       7.245   3.960   0.784  1.00  0.00           H  
ATOM     48 1HB  TYR A   3       8.267   3.431  -1.452  1.00  0.00           H  
ATOM     49 2HB  TYR A   3       7.073   2.256  -0.928  1.00  0.00           H  
ATOM     50  HD1 TYR A   3       7.895   4.887  -3.286  1.00  0.00           H  
ATOM     51  HD2 TYR A   3       4.906   2.082  -2.043  1.00  0.00           H  
ATOM     52  HE1 TYR A   3       6.730   5.200  -5.425  1.00  0.00           H  
ATOM     53  HE2 TYR A   3       3.718   2.387  -4.178  1.00  0.00           H  
ATOM     54  HH  TYR A   3       4.864   4.782  -6.572  1.00  0.00           H  
ATOM     55  N   LYS A   4       8.432   5.986  -0.100  1.00  0.00           N  
ATOM     56  CA  LYS A   4       9.004   7.311  -0.358  1.00  0.00           C  
ATOM     57  C   LYS A   4      10.528   7.350  -0.300  1.00  0.00           C  
ATOM     58  O   LYS A   4      11.123   6.932   0.697  1.00  0.00           O  
ATOM     59  CB  LYS A   4       8.452   8.329   0.648  1.00  0.00           C  
ATOM     60  CG  LYS A   4       8.918   9.768   0.419  1.00  0.00           C  
ATOM     61  CD  LYS A   4       8.229  10.732   1.381  1.00  0.00           C  
ATOM     62  CE  LYS A   4       8.687  12.164   1.154  1.00  0.00           C  
ATOM     63  NZ  LYS A   4       8.004  13.118   2.075  1.00  0.00           N  
ATOM     64  H   LYS A   4       9.002   5.233   0.289  1.00  0.00           H  
ATOM     65  HA  LYS A   4       8.708   7.615  -1.362  1.00  0.00           H  
ATOM     66 1HB  LYS A   4       7.364   8.329   0.614  1.00  0.00           H  
ATOM     67 2HB  LYS A   4       8.748   8.038   1.656  1.00  0.00           H  
ATOM     68 1HG  LYS A   4       9.998   9.832   0.570  1.00  0.00           H  
ATOM     69 2HG  LYS A   4       8.699  10.064  -0.606  1.00  0.00           H  
ATOM     70 1HD  LYS A   4       7.148  10.675   1.241  1.00  0.00           H  
ATOM     71 2HD  LYS A   4       8.462  10.447   2.406  1.00  0.00           H  
ATOM     72 1HE  LYS A   4       9.758  12.222   1.318  1.00  0.00           H  
ATOM     73 2HE  LYS A   4       8.472  12.449   0.125  1.00  0.00           H  
ATOM     74 1HZ  LYS A   4       8.335  14.055   1.895  1.00  0.00           H  
ATOM     75 2HZ  LYS A   4       7.005  13.078   1.922  1.00  0.00           H  
ATOM     76 3HZ  LYS A   4       8.208  12.867   3.032  1.00  0.00           H  
ATOM     77  N   LEU A   5      11.152   7.934  -1.313  1.00  0.00           N  
ATOM     78  CA  LEU A   5      12.599   8.084  -1.279  1.00  0.00           C  
ATOM     79  C   LEU A   5      12.934   9.562  -1.095  1.00  0.00           C  
ATOM     80  O   LEU A   5      12.366  10.412  -1.784  1.00  0.00           O  
ATOM     81  CB  LEU A   5      13.201   7.584  -2.600  1.00  0.00           C  
ATOM     82  CG  LEU A   5      12.842   6.125  -3.019  1.00  0.00           C  
ATOM     83  CD1 LEU A   5      13.411   5.853  -4.358  1.00  0.00           C  
ATOM     84  CD2 LEU A   5      13.383   5.119  -2.054  1.00  0.00           C  
ATOM     85  H   LEU A   5      10.626   8.261  -2.112  1.00  0.00           H  
ATOM     86  HA  LEU A   5      13.007   7.529  -0.441  1.00  0.00           H  
ATOM     87 1HB  LEU A   5      12.872   8.243  -3.401  1.00  0.00           H  
ATOM     88 2HB  LEU A   5      14.288   7.651  -2.528  1.00  0.00           H  
ATOM     89  HG  LEU A   5      11.760   6.023  -3.073  1.00  0.00           H  
ATOM     90 1HD1 LEU A   5      13.142   4.841  -4.632  1.00  0.00           H  
ATOM     91 2HD1 LEU A   5      13.003   6.554  -5.084  1.00  0.00           H  
ATOM     92 3HD1 LEU A   5      14.485   5.951  -4.326  1.00  0.00           H  
ATOM     93 1HD2 LEU A   5      13.109   4.127  -2.396  1.00  0.00           H  
ATOM     94 2HD2 LEU A   5      14.459   5.202  -2.027  1.00  0.00           H  
ATOM     95 3HD2 LEU A   5      12.960   5.292  -1.066  1.00  0.00           H  
ATOM     96  N   ILE A   6      13.876   9.865  -0.211  1.00  0.00           N  
ATOM     97  CA  ILE A   6      14.312  11.241   0.004  1.00  0.00           C  
ATOM     98  C   ILE A   6      15.760  11.431  -0.424  1.00  0.00           C  
ATOM     99  O   ILE A   6      16.665  10.808   0.133  1.00  0.00           O  
ATOM    100  CB  ILE A   6      14.186  11.619   1.485  1.00  0.00           C  
ATOM    101  CG1 ILE A   6      12.738  11.465   1.932  1.00  0.00           C  
ATOM    102  CG2 ILE A   6      14.671  13.049   1.692  1.00  0.00           C  
ATOM    103  CD1 ILE A   6      12.551  11.587   3.417  1.00  0.00           C  
ATOM    104  H   ILE A   6      14.274   9.130   0.369  1.00  0.00           H  
ATOM    105  HA  ILE A   6      13.687  11.908  -0.586  1.00  0.00           H  
ATOM    106  HB  ILE A   6      14.789  10.943   2.083  1.00  0.00           H  
ATOM    107 1HG1 ILE A   6      12.141  12.221   1.435  1.00  0.00           H  
ATOM    108 2HG1 ILE A   6      12.378  10.481   1.630  1.00  0.00           H  
ATOM    109 1HG2 ILE A   6      14.592  13.314   2.745  1.00  0.00           H  
ATOM    110 2HG2 ILE A   6      15.708  13.128   1.375  1.00  0.00           H  
ATOM    111 3HG2 ILE A   6      14.063  13.730   1.098  1.00  0.00           H  
ATOM    112 1HD1 ILE A   6      11.497  11.461   3.663  1.00  0.00           H  
ATOM    113 2HD1 ILE A   6      13.138  10.812   3.921  1.00  0.00           H  
ATOM    114 3HD1 ILE A   6      12.887  12.568   3.749  1.00  0.00           H  
ATOM    115  N   LEU A   7      15.980  12.310  -1.399  1.00  0.00           N  
ATOM    116  CA  LEU A   7      17.316  12.569  -1.941  1.00  0.00           C  
ATOM    117  C   LEU A   7      17.932  13.815  -1.300  1.00  0.00           C  
ATOM    118  O   LEU A   7      17.285  14.863  -1.260  1.00  0.00           O  
ATOM    119  CB  LEU A   7      17.236  12.738  -3.462  1.00  0.00           C  
ATOM    120  CG  LEU A   7      18.557  12.986  -4.151  1.00  0.00           C  
ATOM    121  CD1 LEU A   7      19.396  11.735  -3.973  1.00  0.00           C  
ATOM    122  CD2 LEU A   7      18.323  13.301  -5.622  1.00  0.00           C  
ATOM    123  H   LEU A   7      15.188  12.798  -1.796  1.00  0.00           H  
ATOM    124  HA  LEU A   7      17.955  11.716  -1.719  1.00  0.00           H  
ATOM    125 1HB  LEU A   7      16.799  11.837  -3.891  1.00  0.00           H  
ATOM    126 2HB  LEU A   7      16.582  13.580  -3.685  1.00  0.00           H  
ATOM    127  HG  LEU A   7      19.071  13.824  -3.688  1.00  0.00           H  
ATOM    128 1HD1 LEU A   7      20.343  11.849  -4.435  1.00  0.00           H  
ATOM    129 2HD1 LEU A   7      19.538  11.546  -2.916  1.00  0.00           H  
ATOM    130 3HD1 LEU A   7      18.884  10.891  -4.417  1.00  0.00           H  
ATOM    131 1HD2 LEU A   7      19.274  13.472  -6.117  1.00  0.00           H  
ATOM    132 2HD2 LEU A   7      17.811  12.466  -6.099  1.00  0.00           H  
ATOM    133 3HD2 LEU A   7      17.709  14.195  -5.699  1.00  0.00           H  
ATOM    134  N   ASN A   8      19.149  13.692  -0.747  1.00  0.00           N  
ATOM    135  CA  ASN A   8      19.815  14.808  -0.081  1.00  0.00           C  
ATOM    136  C   ASN A   8      21.132  15.197  -0.763  1.00  0.00           C  
ATOM    137  O   ASN A   8      21.958  15.905  -0.181  1.00  0.00           O  
ATOM    138  CB  ASN A   8      20.034  14.476   1.387  1.00  0.00           C  
ATOM    139  CG  ASN A   8      18.736  14.447   2.195  1.00  0.00           C  
ATOM    140  OD1 ASN A   8      18.191  15.505   2.531  1.00  0.00           O  
ATOM    141  ND2 ASN A   8      18.246  13.281   2.501  1.00  0.00           N  
ATOM    142  H   ASN A   8      19.672  12.810  -0.806  1.00  0.00           H  
ATOM    143  HA  ASN A   8      19.164  15.680  -0.139  1.00  0.00           H  
ATOM    144 1HB  ASN A   8      20.514  13.494   1.464  1.00  0.00           H  
ATOM    145 2HB  ASN A   8      20.711  15.205   1.829  1.00  0.00           H  
ATOM    146 1HD2 ASN A   8      17.400  13.212   3.039  1.00  0.00           H  
ATOM    147 2HD2 ASN A   8      18.712  12.454   2.199  1.00  0.00           H  
ATOM    148  N   GLY A   9      21.319  14.730  -1.994  1.00  0.00           N  
ATOM    149  CA  GLY A   9      22.518  15.019  -2.777  1.00  0.00           C  
ATOM    150  C   GLY A   9      22.304  16.188  -3.734  1.00  0.00           C  
ATOM    151  O   GLY A   9      21.442  17.040  -3.506  1.00  0.00           O  
ATOM    152  H   GLY A   9      20.604  14.142  -2.395  1.00  0.00           H  
ATOM    153 1HA  GLY A   9      23.344  15.245  -2.104  1.00  0.00           H  
ATOM    154 2HA  GLY A   9      22.806  14.133  -3.338  1.00  0.00           H  
ATOM    155  N   LYS A  10      23.111  16.244  -4.795  1.00  0.00           N  
ATOM    156  CA  LYS A  10      23.023  17.332  -5.767  1.00  0.00           C  
ATOM    157  C   LYS A  10      22.349  16.807  -7.025  1.00  0.00           C  
ATOM    158  O   LYS A  10      22.871  15.926  -7.696  1.00  0.00           O  
ATOM    159  CB  LYS A  10      24.416  17.912  -6.045  1.00  0.00           C  
ATOM    160  CG  LYS A  10      24.465  19.097  -7.024  1.00  0.00           C  
ATOM    161  CD  LYS A  10      25.893  19.665  -7.128  1.00  0.00           C  
ATOM    162  CE  LYS A  10      25.975  20.839  -8.101  1.00  0.00           C  
ATOM    163  NZ  LYS A  10      27.353  21.412  -8.161  1.00  0.00           N  
ATOM    164  H   LYS A  10      23.775  15.484  -4.958  1.00  0.00           H  
ATOM    165  HA  LYS A  10      22.398  18.125  -5.358  1.00  0.00           H  
ATOM    166 1HB  LYS A  10      24.855  18.249  -5.105  1.00  0.00           H  
ATOM    167 2HB  LYS A  10      25.058  17.127  -6.431  1.00  0.00           H  
ATOM    168 1HG  LYS A  10      24.158  18.762  -8.009  1.00  0.00           H  
ATOM    169 2HG  LYS A  10      23.784  19.880  -6.694  1.00  0.00           H  
ATOM    170 1HD  LYS A  10      26.217  20.005  -6.143  1.00  0.00           H  
ATOM    171 2HD  LYS A  10      26.576  18.890  -7.460  1.00  0.00           H  
ATOM    172 1HE  LYS A  10      25.698  20.497  -9.093  1.00  0.00           H  
ATOM    173 2HE  LYS A  10      25.280  21.617  -7.786  1.00  0.00           H  
ATOM    174 1HZ  LYS A  10      27.371  22.183  -8.814  1.00  0.00           H  
ATOM    175 2HZ  LYS A  10      27.620  21.743  -7.243  1.00  0.00           H  
ATOM    176 3HZ  LYS A  10      28.003  20.701  -8.463  1.00  0.00           H  
ATOM    177  N   THR A  11      21.219  17.387  -7.396  1.00  0.00           N  
ATOM    178  CA  THR A  11      20.435  16.860  -8.516  1.00  0.00           C  
ATOM    179  C   THR A  11      21.087  17.054  -9.883  1.00  0.00           C  
ATOM    180  O   THR A  11      20.649  16.481 -10.877  1.00  0.00           O  
ATOM    181  CB  THR A  11      19.034  17.485  -8.503  1.00  0.00           C  
ATOM    182  OG1 THR A  11      19.141  18.909  -8.636  1.00  0.00           O  
ATOM    183  CG2 THR A  11      18.348  17.150  -7.189  1.00  0.00           C  
ATOM    184  H   THR A  11      20.851  18.150  -6.844  1.00  0.00           H  
ATOM    185  HA  THR A  11      20.318  15.786  -8.362  1.00  0.00           H  
ATOM    186  HB  THR A  11      18.447  17.091  -9.332  1.00  0.00           H  
ATOM    187  HG1 THR A  11      19.404  19.126  -9.536  1.00  0.00           H  
ATOM    188 1HG2 THR A  11      17.352  17.592  -7.173  1.00  0.00           H  
ATOM    189 2HG2 THR A  11      18.269  16.072  -7.094  1.00  0.00           H  
ATOM    190 3HG2 THR A  11      18.936  17.546  -6.359  1.00  0.00           H  
ATOM    191  N   LEU A  12      22.123  17.874  -9.930  1.00  0.00           N  
ATOM    192  CA  LEU A  12      22.865  18.109 -11.153  1.00  0.00           C  
ATOM    193  C   LEU A  12      24.137  17.251 -11.236  1.00  0.00           C  
ATOM    194  O   LEU A  12      24.874  17.332 -12.219  1.00  0.00           O  
ATOM    195  CB  LEU A  12      23.243  19.585 -11.235  1.00  0.00           C  
ATOM    196  CG  LEU A  12      22.068  20.552 -11.243  1.00  0.00           C  
ATOM    197  CD1 LEU A  12      22.596  21.973 -11.253  1.00  0.00           C  
ATOM    198  CD2 LEU A  12      21.194  20.268 -12.451  1.00  0.00           C  
ATOM    199  H   LEU A  12      22.409  18.326  -9.077  1.00  0.00           H  
ATOM    200  HA  LEU A  12      22.226  17.858 -11.998  1.00  0.00           H  
ATOM    201 1HB  LEU A  12      23.861  19.824 -10.384  1.00  0.00           H  
ATOM    202 2HB  LEU A  12      23.823  19.748 -12.143  1.00  0.00           H  
ATOM    203  HG  LEU A  12      21.479  20.421 -10.334  1.00  0.00           H  
ATOM    204 1HD1 LEU A  12      21.761  22.673 -11.247  1.00  0.00           H  
ATOM    205 2HD1 LEU A  12      23.213  22.138 -10.369  1.00  0.00           H  
ATOM    206 3HD1 LEU A  12      23.195  22.131 -12.149  1.00  0.00           H  
ATOM    207 1HD2 LEU A  12      20.347  20.954 -12.459  1.00  0.00           H  
ATOM    208 2HD2 LEU A  12      21.778  20.401 -13.362  1.00  0.00           H  
ATOM    209 3HD2 LEU A  12      20.828  19.240 -12.402  1.00  0.00           H  
ATOM    210  N   LYS A  13      24.430  16.465 -10.192  1.00  0.00           N  
ATOM    211  CA  LYS A  13      25.661  15.678 -10.171  1.00  0.00           C  
ATOM    212  C   LYS A  13      25.406  14.216 -10.554  1.00  0.00           C  
ATOM    213  O   LYS A  13      24.498  13.571 -10.016  1.00  0.00           O  
ATOM    214  CB  LYS A  13      26.332  15.772  -8.802  1.00  0.00           C  
ATOM    215  CG  LYS A  13      27.702  15.114  -8.734  1.00  0.00           C  
ATOM    216  CD  LYS A  13      28.356  15.262  -7.365  1.00  0.00           C  
ATOM    217  CE  LYS A  13      29.754  14.660  -7.390  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      30.388  14.616  -6.048  1.00  0.00           N  
ATOM    219  H   LYS A  13      23.792  16.390  -9.401  1.00  0.00           H  
ATOM    220  HA  LYS A  13      26.349  16.095 -10.907  1.00  0.00           H  
ATOM    221 1HB  LYS A  13      26.451  16.813  -8.539  1.00  0.00           H  
ATOM    222 2HB  LYS A  13      25.687  15.316  -8.050  1.00  0.00           H  
ATOM    223 1HG  LYS A  13      27.602  14.063  -8.940  1.00  0.00           H  
ATOM    224 2HG  LYS A  13      28.354  15.552  -9.489  1.00  0.00           H  
ATOM    225 1HD  LYS A  13      28.420  16.318  -7.095  1.00  0.00           H  
ATOM    226 2HD  LYS A  13      27.759  14.744  -6.616  1.00  0.00           H  
ATOM    227 1HE  LYS A  13      29.687  13.667  -7.789  1.00  0.00           H  
ATOM    228 2HE  LYS A  13      30.381  15.255  -8.051  1.00  0.00           H  
ATOM    229 1HZ  LYS A  13      31.309  14.197  -6.135  1.00  0.00           H  
ATOM    230 2HZ  LYS A  13      30.471  15.546  -5.672  1.00  0.00           H  
ATOM    231 3HZ  LYS A  13      29.825  14.046  -5.428  1.00  0.00           H  
ATOM    232  N   GLY A  14      26.217  13.682 -11.473  1.00  0.00           N  
ATOM    233  CA  GLY A  14      26.066  12.295 -11.928  1.00  0.00           C  
ATOM    234  C   GLY A  14      26.163  11.245 -10.810  1.00  0.00           C  
ATOM    235  O   GLY A  14      25.458  10.231 -10.839  1.00  0.00           O  
ATOM    236  H   GLY A  14      26.940  14.259 -11.882  1.00  0.00           H  
ATOM    237 1HA  GLY A  14      25.106  12.194 -12.435  1.00  0.00           H  
ATOM    238 2HA  GLY A  14      26.830  12.087 -12.677  1.00  0.00           H  
ATOM    239  N   GLU A  15      27.021  11.472  -9.809  1.00  0.00           N  
ATOM    240  CA  GLU A  15      27.129  10.495  -8.720  1.00  0.00           C  
ATOM    241  C   GLU A  15      25.823  10.423  -7.933  1.00  0.00           C  
ATOM    242  O   GLU A  15      25.352   9.339  -7.576  1.00  0.00           O  
ATOM    243  CB  GLU A  15      28.273  10.856  -7.767  1.00  0.00           C  
ATOM    244  CG  GLU A  15      29.678  10.693  -8.354  1.00  0.00           C  
ATOM    245  CD  GLU A  15      30.788  11.133  -7.403  1.00  0.00           C  
ATOM    246  OE1 GLU A  15      30.485  11.723  -6.381  1.00  0.00           O  
ATOM    247  OE2 GLU A  15      31.930  10.896  -7.706  1.00  0.00           O  
ATOM    248  H   GLU A  15      27.593  12.301  -9.818  1.00  0.00           H  
ATOM    249  HA  GLU A  15      27.323   9.511  -9.150  1.00  0.00           H  
ATOM    250 1HB  GLU A  15      28.153  11.884  -7.439  1.00  0.00           H  
ATOM    251 2HB  GLU A  15      28.212  10.226  -6.880  1.00  0.00           H  
ATOM    252 1HG  GLU A  15      29.832   9.647  -8.615  1.00  0.00           H  
ATOM    253 2HG  GLU A  15      29.739  11.281  -9.270  1.00  0.00           H  
ATOM    254  N   THR A  16      25.222  11.593  -7.699  1.00  0.00           N  
ATOM    255  CA  THR A  16      23.966  11.689  -6.973  1.00  0.00           C  
ATOM    256  C   THR A  16      22.854  11.062  -7.773  1.00  0.00           C  
ATOM    257  O   THR A  16      22.049  10.294  -7.239  1.00  0.00           O  
ATOM    258  CB  THR A  16      23.581  13.134  -6.659  1.00  0.00           C  
ATOM    259  OG1 THR A  16      24.557  13.758  -5.770  1.00  0.00           O  
ATOM    260  CG2 THR A  16      22.224  13.145  -6.045  1.00  0.00           C  
ATOM    261  H   THR A  16      25.650  12.439  -8.046  1.00  0.00           H  
ATOM    262  HA  THR A  16      24.061  11.141  -6.036  1.00  0.00           H  
ATOM    263  HB  THR A  16      23.561  13.679  -7.588  1.00  0.00           H  
ATOM    264  HG1 THR A  16      25.429  13.681  -6.167  1.00  0.00           H  
ATOM    265 1HG2 THR A  16      21.896  14.143  -5.845  1.00  0.00           H  
ATOM    266 2HG2 THR A  16      21.519  12.676  -6.731  1.00  0.00           H  
ATOM    267 3HG2 THR A  16      22.274  12.583  -5.126  1.00  0.00           H  
ATOM    268  N   THR A  17      22.830  11.370  -9.070  1.00  0.00           N  
ATOM    269  CA  THR A  17      21.815  10.840  -9.952  1.00  0.00           C  
ATOM    270  C   THR A  17      21.885   9.329  -9.950  1.00  0.00           C  
ATOM    271  O   THR A  17      20.864   8.658  -9.822  1.00  0.00           O  
ATOM    272  CB  THR A  17      21.995  11.342 -11.390  1.00  0.00           C  
ATOM    273  OG1 THR A  17      21.875  12.772 -11.425  1.00  0.00           O  
ATOM    274  CG2 THR A  17      20.939  10.709 -12.285  1.00  0.00           C  
ATOM    275  H   THR A  17      23.523  12.023  -9.440  1.00  0.00           H  
ATOM    276  HA  THR A  17      20.835  11.145  -9.587  1.00  0.00           H  
ATOM    277  HB  THR A  17      22.984  11.063 -11.748  1.00  0.00           H  
ATOM    278  HG1 THR A  17      22.580  13.169 -10.875  1.00  0.00           H  
ATOM    279 1HG2 THR A  17      21.070  11.061 -13.307  1.00  0.00           H  
ATOM    280 2HG2 THR A  17      21.045   9.623 -12.257  1.00  0.00           H  
ATOM    281 3HG2 THR A  17      19.947  10.986 -11.930  1.00  0.00           H  
ATOM    282  N   THR A  18      23.093   8.784 -10.058  1.00  0.00           N  
ATOM    283  CA  THR A  18      23.244   7.348 -10.091  1.00  0.00           C  
ATOM    284  C   THR A  18      22.661   6.717  -8.836  1.00  0.00           C  
ATOM    285  O   THR A  18      21.857   5.788  -8.929  1.00  0.00           O  
ATOM    286  CB  THR A  18      24.726   6.966 -10.210  1.00  0.00           C  
ATOM    287  OG1 THR A  18      25.262   7.505 -11.433  1.00  0.00           O  
ATOM    288  CG2 THR A  18      24.872   5.450 -10.204  1.00  0.00           C  
ATOM    289  H   THR A  18      23.918   9.373 -10.161  1.00  0.00           H  
ATOM    290  HA  THR A  18      22.705   6.959 -10.954  1.00  0.00           H  
ATOM    291  HB  THR A  18      25.278   7.387  -9.369  1.00  0.00           H  
ATOM    292  HG1 THR A  18      25.293   8.491 -11.358  1.00  0.00           H  
ATOM    293 1HG2 THR A  18      25.923   5.186 -10.286  1.00  0.00           H  
ATOM    294 2HG2 THR A  18      24.467   5.047  -9.270  1.00  0.00           H  
ATOM    295 3HG2 THR A  18      24.324   5.028 -11.045  1.00  0.00           H  
ATOM    296  N   GLU A  19      23.020   7.236  -7.656  1.00  0.00           N  
ATOM    297  CA  GLU A  19      22.468   6.648  -6.443  1.00  0.00           C  
ATOM    298  C   GLU A  19      20.951   6.828  -6.362  1.00  0.00           C  
ATOM    299  O   GLU A  19      20.242   5.927  -5.900  1.00  0.00           O  
ATOM    300  CB  GLU A  19      23.143   7.197  -5.188  1.00  0.00           C  
ATOM    301  CG  GLU A  19      24.605   6.732  -4.994  1.00  0.00           C  
ATOM    302  CD  GLU A  19      25.196   7.209  -3.683  1.00  0.00           C  
ATOM    303  OE1 GLU A  19      24.531   7.964  -3.013  1.00  0.00           O  
ATOM    304  OE2 GLU A  19      26.285   6.813  -3.341  1.00  0.00           O  
ATOM    305  H   GLU A  19      23.685   8.013  -7.610  1.00  0.00           H  
ATOM    306  HA  GLU A  19      22.672   5.577  -6.474  1.00  0.00           H  
ATOM    307 1HB  GLU A  19      23.146   8.290  -5.236  1.00  0.00           H  
ATOM    308 2HB  GLU A  19      22.571   6.907  -4.307  1.00  0.00           H  
ATOM    309 1HG  GLU A  19      24.642   5.643  -5.031  1.00  0.00           H  
ATOM    310 2HG  GLU A  19      25.204   7.119  -5.821  1.00  0.00           H  
ATOM    311  N   ALA A  20      20.439   7.976  -6.823  1.00  0.00           N  
ATOM    312  CA  ALA A  20      19.003   8.217  -6.803  1.00  0.00           C  
ATOM    313  C   ALA A  20      18.283   7.168  -7.647  1.00  0.00           C  
ATOM    314  O   ALA A  20      17.241   6.639  -7.242  1.00  0.00           O  
ATOM    315  CB  ALA A  20      18.700   9.610  -7.330  1.00  0.00           C  
ATOM    316  H   ALA A  20      21.059   8.704  -7.173  1.00  0.00           H  
ATOM    317  HA  ALA A  20      18.656   8.133  -5.775  1.00  0.00           H  
ATOM    318 1HB  ALA A  20      17.628   9.791  -7.295  1.00  0.00           H  
ATOM    319 2HB  ALA A  20      19.216  10.346  -6.721  1.00  0.00           H  
ATOM    320 3HB  ALA A  20      19.047   9.691  -8.355  1.00  0.00           H  
ATOM    321  N   VAL A  21      18.877   6.826  -8.793  1.00  0.00           N  
ATOM    322  CA  VAL A  21      18.330   5.817  -9.681  1.00  0.00           C  
ATOM    323  C   VAL A  21      18.401   4.441  -9.042  1.00  0.00           C  
ATOM    324  O   VAL A  21      17.446   3.664  -9.139  1.00  0.00           O  
ATOM    325  CB  VAL A  21      19.038   5.826 -11.042  1.00  0.00           C  
ATOM    326  CG1 VAL A  21      18.578   4.636 -11.866  1.00  0.00           C  
ATOM    327  CG2 VAL A  21      18.696   7.130 -11.776  1.00  0.00           C  
ATOM    328  H   VAL A  21      19.731   7.313  -9.069  1.00  0.00           H  
ATOM    329  HA  VAL A  21      17.284   6.059  -9.860  1.00  0.00           H  
ATOM    330  HB  VAL A  21      20.117   5.752 -10.891  1.00  0.00           H  
ATOM    331 1HG1 VAL A  21      19.085   4.646 -12.829  1.00  0.00           H  
ATOM    332 2HG1 VAL A  21      18.824   3.713 -11.335  1.00  0.00           H  
ATOM    333 3HG1 VAL A  21      17.501   4.693 -12.020  1.00  0.00           H  
ATOM    334 1HG2 VAL A  21      19.200   7.146 -12.741  1.00  0.00           H  
ATOM    335 2HG2 VAL A  21      17.620   7.188 -11.924  1.00  0.00           H  
ATOM    336 3HG2 VAL A  21      19.019   7.978 -11.190  1.00  0.00           H  
ATOM    337  N   ASP A  22      19.526   4.109  -8.400  1.00  0.00           N  
ATOM    338  CA  ASP A  22      19.606   2.811  -7.745  1.00  0.00           C  
ATOM    339  C   ASP A  22      18.530   2.692  -6.661  1.00  0.00           C  
ATOM    340  O   ASP A  22      17.893   1.643  -6.531  1.00  0.00           O  
ATOM    341  CB  ASP A  22      20.989   2.579  -7.121  1.00  0.00           C  
ATOM    342  CG  ASP A  22      22.124   2.294  -8.141  1.00  0.00           C  
ATOM    343  OD1 ASP A  22      21.838   2.021  -9.286  1.00  0.00           O  
ATOM    344  OD2 ASP A  22      23.268   2.325  -7.739  1.00  0.00           O  
ATOM    345  H   ASP A  22      20.311   4.762  -8.371  1.00  0.00           H  
ATOM    346  HA  ASP A  22      19.431   2.036  -8.491  1.00  0.00           H  
ATOM    347 1HB  ASP A  22      21.263   3.463  -6.543  1.00  0.00           H  
ATOM    348 2HB  ASP A  22      20.932   1.746  -6.425  1.00  0.00           H  
ATOM    349  N   ALA A  23      18.293   3.775  -5.902  1.00  0.00           N  
ATOM    350  CA  ALA A  23      17.252   3.745  -4.878  1.00  0.00           C  
ATOM    351  C   ALA A  23      15.884   3.541  -5.526  1.00  0.00           C  
ATOM    352  O   ALA A  23      15.066   2.759  -5.028  1.00  0.00           O  
ATOM    353  CB  ALA A  23      17.275   5.023  -4.054  1.00  0.00           C  
ATOM    354  H   ALA A  23      18.858   4.617  -6.029  1.00  0.00           H  
ATOM    355  HA  ALA A  23      17.446   2.899  -4.224  1.00  0.00           H  
ATOM    356 1HB  ALA A  23      16.515   4.975  -3.283  1.00  0.00           H  
ATOM    357 2HB  ALA A  23      18.255   5.138  -3.591  1.00  0.00           H  
ATOM    358 3HB  ALA A  23      17.082   5.874  -4.705  1.00  0.00           H  
ATOM    359  N   ALA A  24      15.647   4.214  -6.664  1.00  0.00           N  
ATOM    360  CA  ALA A  24      14.395   4.058  -7.398  1.00  0.00           C  
ATOM    361  C   ALA A  24      14.239   2.624  -7.874  1.00  0.00           C  
ATOM    362  O   ALA A  24      13.157   2.040  -7.812  1.00  0.00           O  
ATOM    363  CB  ALA A  24      14.349   5.010  -8.575  1.00  0.00           C  
ATOM    364  H   ALA A  24      16.344   4.874  -7.014  1.00  0.00           H  
ATOM    365  HA  ALA A  24      13.571   4.285  -6.734  1.00  0.00           H  
ATOM    366 1HB  ALA A  24      13.402   4.893  -9.097  1.00  0.00           H  
ATOM    367 2HB  ALA A  24      14.446   6.033  -8.212  1.00  0.00           H  
ATOM    368 3HB  ALA A  24      15.166   4.789  -9.253  1.00  0.00           H  
ATOM    369  N   THR A  25      15.331   2.024  -8.319  1.00  0.00           N  
ATOM    370  CA  THR A  25      15.245   0.658  -8.771  1.00  0.00           C  
ATOM    371  C   THR A  25      14.857  -0.218  -7.601  1.00  0.00           C  
ATOM    372  O   THR A  25      13.977  -1.071  -7.715  1.00  0.00           O  
ATOM    373  CB  THR A  25      16.570   0.178  -9.375  1.00  0.00           C  
ATOM    374  OG1 THR A  25      16.894   0.987 -10.519  1.00  0.00           O  
ATOM    375  CG2 THR A  25      16.454  -1.281  -9.784  1.00  0.00           C  
ATOM    376  H   THR A  25      16.212   2.531  -8.376  1.00  0.00           H  
ATOM    377  HA  THR A  25      14.467   0.585  -9.530  1.00  0.00           H  
ATOM    378  HB  THR A  25      17.363   0.280  -8.638  1.00  0.00           H  
ATOM    379  HG1 THR A  25      17.054   1.907 -10.217  1.00  0.00           H  
ATOM    380 1HG2 THR A  25      17.399  -1.615 -10.208  1.00  0.00           H  
ATOM    381 2HG2 THR A  25      16.217  -1.882  -8.905  1.00  0.00           H  
ATOM    382 3HG2 THR A  25      15.663  -1.392 -10.524  1.00  0.00           H  
ATOM    383  N   ALA A  26      15.507  -0.005  -6.463  1.00  0.00           N  
ATOM    384  CA  ALA A  26      15.248  -0.821  -5.298  1.00  0.00           C  
ATOM    385  C   ALA A  26      13.789  -0.735  -4.831  1.00  0.00           C  
ATOM    386  O   ALA A  26      13.195  -1.768  -4.491  1.00  0.00           O  
ATOM    387  CB  ALA A  26      16.194  -0.409  -4.191  1.00  0.00           C  
ATOM    388  H   ALA A  26      16.225   0.719  -6.423  1.00  0.00           H  
ATOM    389  HA  ALA A  26      15.454  -1.856  -5.568  1.00  0.00           H  
ATOM    390 1HB  ALA A  26      16.049  -1.053  -3.347  1.00  0.00           H  
ATOM    391 2HB  ALA A  26      17.220  -0.501  -4.542  1.00  0.00           H  
ATOM    392 3HB  ALA A  26      16.000   0.624  -3.912  1.00  0.00           H  
ATOM    393  N   GLU A  27      13.169   0.466  -4.865  1.00  0.00           N  
ATOM    394  CA  GLU A  27      11.770   0.506  -4.427  1.00  0.00           C  
ATOM    395  C   GLU A  27      10.888  -0.216  -5.443  1.00  0.00           C  
ATOM    396  O   GLU A  27       9.912  -0.865  -5.063  1.00  0.00           O  
ATOM    397  CB  GLU A  27      11.227   1.940  -4.199  1.00  0.00           C  
ATOM    398  CG  GLU A  27      10.903   2.765  -5.454  1.00  0.00           C  
ATOM    399  CD  GLU A  27      10.378   4.161  -5.174  1.00  0.00           C  
ATOM    400  OE1 GLU A  27      10.118   4.470  -4.041  1.00  0.00           O  
ATOM    401  OE2 GLU A  27      10.244   4.922  -6.107  1.00  0.00           O  
ATOM    402  H   GLU A  27      13.678   1.308  -5.140  1.00  0.00           H  
ATOM    403  HA  GLU A  27      11.694  -0.025  -3.479  1.00  0.00           H  
ATOM    404 1HB  GLU A  27      10.324   1.892  -3.588  1.00  0.00           H  
ATOM    405 2HB  GLU A  27      11.963   2.503  -3.639  1.00  0.00           H  
ATOM    406 1HG  GLU A  27      11.799   2.858  -6.024  1.00  0.00           H  
ATOM    407 2HG  GLU A  27      10.170   2.237  -6.056  1.00  0.00           H  
ATOM    408  N   LYS A  28      11.253  -0.163  -6.734  1.00  0.00           N  
ATOM    409  CA  LYS A  28      10.466  -0.840  -7.760  1.00  0.00           C  
ATOM    410  C   LYS A  28      10.561  -2.353  -7.605  1.00  0.00           C  
ATOM    411  O   LYS A  28       9.561  -3.063  -7.755  1.00  0.00           O  
ATOM    412  CB  LYS A  28      10.905  -0.397  -9.154  1.00  0.00           C  
ATOM    413  CG  LYS A  28      10.513   1.044  -9.495  1.00  0.00           C  
ATOM    414  CD  LYS A  28      11.028   1.456 -10.865  1.00  0.00           C  
ATOM    415  CE  LYS A  28      10.661   2.899 -11.182  1.00  0.00           C  
ATOM    416  NZ  LYS A  28      11.183   3.328 -12.512  1.00  0.00           N  
ATOM    417  H   LYS A  28      12.062   0.399  -7.014  1.00  0.00           H  
ATOM    418  HA  LYS A  28       9.423  -0.556  -7.631  1.00  0.00           H  
ATOM    419 1HB  LYS A  28      11.989  -0.472  -9.231  1.00  0.00           H  
ATOM    420 2HB  LYS A  28      10.475  -1.059  -9.903  1.00  0.00           H  
ATOM    421 1HG  LYS A  28       9.428   1.131  -9.484  1.00  0.00           H  
ATOM    422 2HG  LYS A  28      10.912   1.718  -8.742  1.00  0.00           H  
ATOM    423 1HD  LYS A  28      12.116   1.357 -10.879  1.00  0.00           H  
ATOM    424 2HD  LYS A  28      10.608   0.803 -11.627  1.00  0.00           H  
ATOM    425 1HE  LYS A  28       9.578   3.000 -11.177  1.00  0.00           H  
ATOM    426 2HE  LYS A  28      11.081   3.548 -10.409  1.00  0.00           H  
ATOM    427 1HZ  LYS A  28      10.921   4.288 -12.684  1.00  0.00           H  
ATOM    428 2HZ  LYS A  28      12.190   3.247 -12.518  1.00  0.00           H  
ATOM    429 3HZ  LYS A  28      10.793   2.739 -13.234  1.00  0.00           H  
ATOM    430  N   VAL A  29      11.753  -2.845  -7.255  1.00  0.00           N  
ATOM    431  CA  VAL A  29      11.943  -4.272  -7.035  1.00  0.00           C  
ATOM    432  C   VAL A  29      11.085  -4.719  -5.864  1.00  0.00           C  
ATOM    433  O   VAL A  29      10.390  -5.735  -5.950  1.00  0.00           O  
ATOM    434  CB  VAL A  29      13.420  -4.597  -6.776  1.00  0.00           C  
ATOM    435  CG1 VAL A  29      13.547  -6.017  -6.340  1.00  0.00           C  
ATOM    436  CG2 VAL A  29      14.223  -4.386  -8.060  1.00  0.00           C  
ATOM    437  H   VAL A  29      12.545  -2.208  -7.168  1.00  0.00           H  
ATOM    438  HA  VAL A  29      11.625  -4.809  -7.927  1.00  0.00           H  
ATOM    439  HB  VAL A  29      13.800  -3.950  -5.983  1.00  0.00           H  
ATOM    440 1HG1 VAL A  29      14.593  -6.252  -6.153  1.00  0.00           H  
ATOM    441 2HG1 VAL A  29      12.971  -6.168  -5.428  1.00  0.00           H  
ATOM    442 3HG1 VAL A  29      13.164  -6.658  -7.129  1.00  0.00           H  
ATOM    443 1HG2 VAL A  29      15.271  -4.615  -7.876  1.00  0.00           H  
ATOM    444 2HG2 VAL A  29      13.836  -5.044  -8.838  1.00  0.00           H  
ATOM    445 3HG2 VAL A  29      14.130  -3.363  -8.383  1.00  0.00           H  
ATOM    446  N   PHE A  30      11.096  -3.931  -4.784  1.00  0.00           N  
ATOM    447  CA  PHE A  30      10.248  -4.212  -3.638  1.00  0.00           C  
ATOM    448  C   PHE A  30       8.801  -4.261  -4.045  1.00  0.00           C  
ATOM    449  O   PHE A  30       8.099  -5.209  -3.718  1.00  0.00           O  
ATOM    450  CB  PHE A  30      10.397  -3.170  -2.550  1.00  0.00           C  
ATOM    451  CG  PHE A  30       9.408  -3.329  -1.386  1.00  0.00           C  
ATOM    452  CD1 PHE A  30       9.614  -4.265  -0.378  1.00  0.00           C  
ATOM    453  CD2 PHE A  30       8.268  -2.523  -1.309  1.00  0.00           C  
ATOM    454  CE1 PHE A  30       8.712  -4.385   0.674  1.00  0.00           C  
ATOM    455  CE2 PHE A  30       7.375  -2.649  -0.257  1.00  0.00           C  
ATOM    456  CZ  PHE A  30       7.604  -3.581   0.730  1.00  0.00           C  
ATOM    457  H   PHE A  30      11.711  -3.115  -4.760  1.00  0.00           H  
ATOM    458  HA  PHE A  30      10.527  -5.184  -3.234  1.00  0.00           H  
ATOM    459 1HB  PHE A  30      11.394  -3.242  -2.173  1.00  0.00           H  
ATOM    460 2HB  PHE A  30      10.279  -2.177  -2.966  1.00  0.00           H  
ATOM    461  HD1 PHE A  30      10.496  -4.903  -0.414  1.00  0.00           H  
ATOM    462  HD2 PHE A  30       8.088  -1.782  -2.092  1.00  0.00           H  
ATOM    463  HE1 PHE A  30       8.882  -5.123   1.471  1.00  0.00           H  
ATOM    464  HE2 PHE A  30       6.492  -2.010  -0.205  1.00  0.00           H  
ATOM    465  HZ  PHE A  30       6.914  -3.686   1.561  1.00  0.00           H  
ATOM    466  N   LYS A  31       8.331  -3.246  -4.769  1.00  0.00           N  
ATOM    467  CA  LYS A  31       6.929  -3.242  -5.136  1.00  0.00           C  
ATOM    468  C   LYS A  31       6.576  -4.483  -5.941  1.00  0.00           C  
ATOM    469  O   LYS A  31       5.539  -5.101  -5.704  1.00  0.00           O  
ATOM    470  CB  LYS A  31       6.587  -2.011  -5.983  1.00  0.00           C  
ATOM    471  CG  LYS A  31       6.544  -0.667  -5.251  1.00  0.00           C  
ATOM    472  CD  LYS A  31       6.347   0.470  -6.237  1.00  0.00           C  
ATOM    473  CE  LYS A  31       4.957   0.385  -6.883  1.00  0.00           C  
ATOM    474  NZ  LYS A  31       4.664   1.540  -7.784  1.00  0.00           N  
ATOM    475  H   LYS A  31       8.936  -2.470  -5.032  1.00  0.00           H  
ATOM    476  HA  LYS A  31       6.333  -3.244  -4.228  1.00  0.00           H  
ATOM    477 1HB  LYS A  31       7.320  -1.921  -6.786  1.00  0.00           H  
ATOM    478 2HB  LYS A  31       5.616  -2.163  -6.449  1.00  0.00           H  
ATOM    479 1HG  LYS A  31       5.720  -0.644  -4.564  1.00  0.00           H  
ATOM    480 2HG  LYS A  31       7.464  -0.513  -4.694  1.00  0.00           H  
ATOM    481 1HD  LYS A  31       6.473   1.419  -5.730  1.00  0.00           H  
ATOM    482 2HD  LYS A  31       7.105   0.398  -7.016  1.00  0.00           H  
ATOM    483 1HE  LYS A  31       4.905  -0.534  -7.465  1.00  0.00           H  
ATOM    484 2HE  LYS A  31       4.200   0.349  -6.098  1.00  0.00           H  
ATOM    485 1HZ  LYS A  31       3.745   1.429  -8.185  1.00  0.00           H  
ATOM    486 2HZ  LYS A  31       4.688   2.408  -7.238  1.00  0.00           H  
ATOM    487 3HZ  LYS A  31       5.349   1.583  -8.522  1.00  0.00           H  
ATOM    488  N   GLN A  32       7.458  -4.905  -6.855  1.00  0.00           N  
ATOM    489  CA  GLN A  32       7.155  -6.090  -7.646  1.00  0.00           C  
ATOM    490  C   GLN A  32       7.114  -7.348  -6.796  1.00  0.00           C  
ATOM    491  O   GLN A  32       6.181  -8.143  -6.910  1.00  0.00           O  
ATOM    492  CB  GLN A  32       8.228  -6.278  -8.729  1.00  0.00           C  
ATOM    493  CG  GLN A  32       8.014  -7.460  -9.708  1.00  0.00           C  
ATOM    494  CD  GLN A  32       6.783  -7.324 -10.600  1.00  0.00           C  
ATOM    495  OE1 GLN A  32       6.615  -6.305 -11.285  1.00  0.00           O  
ATOM    496  NE2 GLN A  32       5.939  -8.353 -10.625  1.00  0.00           N  
ATOM    497  H   GLN A  32       8.313  -4.376  -7.029  1.00  0.00           H  
ATOM    498  HA  GLN A  32       6.182  -5.959  -8.113  1.00  0.00           H  
ATOM    499 1HB  GLN A  32       8.310  -5.361  -9.313  1.00  0.00           H  
ATOM    500 2HB  GLN A  32       9.195  -6.428  -8.242  1.00  0.00           H  
ATOM    501 1HG  GLN A  32       8.890  -7.546 -10.345  1.00  0.00           H  
ATOM    502 2HG  GLN A  32       7.895  -8.376  -9.118  1.00  0.00           H  
ATOM    503 1HE2 GLN A  32       5.120  -8.326 -11.192  1.00  0.00           H  
ATOM    504 2HE2 GLN A  32       6.109  -9.200 -10.053  1.00  0.00           H  
ATOM    505  N   TYR A  33       8.056  -7.495  -5.871  1.00  0.00           N  
ATOM    506  CA  TYR A  33       8.086  -8.721  -5.097  1.00  0.00           C  
ATOM    507  C   TYR A  33       6.991  -8.746  -4.055  1.00  0.00           C  
ATOM    508  O   TYR A  33       6.297  -9.753  -3.886  1.00  0.00           O  
ATOM    509  CB  TYR A  33       9.448  -8.898  -4.440  1.00  0.00           C  
ATOM    510  CG  TYR A  33      10.549  -9.160  -5.437  1.00  0.00           C  
ATOM    511  CD1 TYR A  33      11.872  -9.016  -5.065  1.00  0.00           C  
ATOM    512  CD2 TYR A  33      10.229  -9.524  -6.738  1.00  0.00           C  
ATOM    513  CE1 TYR A  33      12.876  -9.258  -5.984  1.00  0.00           C  
ATOM    514  CE2 TYR A  33      11.229  -9.755  -7.656  1.00  0.00           C  
ATOM    515  CZ  TYR A  33      12.549  -9.627  -7.284  1.00  0.00           C  
ATOM    516  OH  TYR A  33      13.549  -9.871  -8.203  1.00  0.00           O  
ATOM    517  H   TYR A  33       8.791  -6.792  -5.763  1.00  0.00           H  
ATOM    518  HA  TYR A  33       7.914  -9.557  -5.774  1.00  0.00           H  
ATOM    519 1HB  TYR A  33       9.700  -7.988  -3.885  1.00  0.00           H  
ATOM    520 2HB  TYR A  33       9.415  -9.723  -3.732  1.00  0.00           H  
ATOM    521  HD1 TYR A  33      12.123  -8.721  -4.047  1.00  0.00           H  
ATOM    522  HD2 TYR A  33       9.186  -9.629  -7.036  1.00  0.00           H  
ATOM    523  HE1 TYR A  33      13.919  -9.152  -5.689  1.00  0.00           H  
ATOM    524  HE2 TYR A  33      10.974 -10.043  -8.676  1.00  0.00           H  
ATOM    525  HH  TYR A  33      13.157 -10.149  -9.035  1.00  0.00           H  
ATOM    526  N   ALA A  34       6.822  -7.629  -3.367  1.00  0.00           N  
ATOM    527  CA  ALA A  34       5.815  -7.516  -2.346  1.00  0.00           C  
ATOM    528  C   ALA A  34       4.435  -7.715  -2.971  1.00  0.00           C  
ATOM    529  O   ALA A  34       3.592  -8.418  -2.415  1.00  0.00           O  
ATOM    530  CB  ALA A  34       5.961  -6.175  -1.656  1.00  0.00           C  
ATOM    531  H   ALA A  34       7.406  -6.825  -3.559  1.00  0.00           H  
ATOM    532  HA  ALA A  34       5.966  -8.309  -1.616  1.00  0.00           H  
ATOM    533 1HB  ALA A  34       5.226  -6.068  -0.877  1.00  0.00           H  
ATOM    534 2HB  ALA A  34       6.958  -6.100  -1.226  1.00  0.00           H  
ATOM    535 3HB  ALA A  34       5.839  -5.391  -2.389  1.00  0.00           H  
ATOM    536  N   ASN A  35       4.202  -7.181  -4.178  1.00  0.00           N  
ATOM    537  CA  ASN A  35       2.900  -7.391  -4.795  1.00  0.00           C  
ATOM    538  C   ASN A  35       2.692  -8.861  -5.149  1.00  0.00           C  
ATOM    539  O   ASN A  35       1.650  -9.438  -4.823  1.00  0.00           O  
ATOM    540  CB  ASN A  35       2.742  -6.538  -6.040  1.00  0.00           C  
ATOM    541  CG  ASN A  35       2.485  -5.070  -5.765  1.00  0.00           C  
ATOM    542  OD1 ASN A  35       2.047  -4.667  -4.683  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       2.750  -4.253  -6.752  1.00  0.00           N  
ATOM    544  H   ASN A  35       4.889  -6.596  -4.655  1.00  0.00           H  
ATOM    545  HA  ASN A  35       2.129  -7.112  -4.078  1.00  0.00           H  
ATOM    546 1HB  ASN A  35       3.648  -6.628  -6.646  1.00  0.00           H  
ATOM    547 2HB  ASN A  35       1.921  -6.930  -6.637  1.00  0.00           H  
ATOM    548 1HD2 ASN A  35       2.601  -3.274  -6.640  1.00  0.00           H  
ATOM    549 2HD2 ASN A  35       3.105  -4.614  -7.613  1.00  0.00           H  
ATOM    550  N   ASP A  36       3.710  -9.500  -5.739  1.00  0.00           N  
ATOM    551  CA  ASP A  36       3.612 -10.906  -6.131  1.00  0.00           C  
ATOM    552  C   ASP A  36       3.371 -11.821  -4.934  1.00  0.00           C  
ATOM    553  O   ASP A  36       2.685 -12.840  -5.050  1.00  0.00           O  
ATOM    554  CB  ASP A  36       4.865 -11.337  -6.900  1.00  0.00           C  
ATOM    555  CG  ASP A  36       4.906 -10.738  -8.323  1.00  0.00           C  
ATOM    556  OD1 ASP A  36       3.888 -10.251  -8.770  1.00  0.00           O  
ATOM    557  OD2 ASP A  36       5.948 -10.759  -8.953  1.00  0.00           O  
ATOM    558  H   ASP A  36       4.566  -8.992  -5.969  1.00  0.00           H  
ATOM    559  HA  ASP A  36       2.761 -11.008  -6.802  1.00  0.00           H  
ATOM    560 1HB  ASP A  36       5.751 -11.001  -6.354  1.00  0.00           H  
ATOM    561 2HB  ASP A  36       4.904 -12.423  -6.960  1.00  0.00           H  
ATOM    562  N   ASN A  37       3.903 -11.440  -3.774  1.00  0.00           N  
ATOM    563  CA  ASN A  37       3.751 -12.231  -2.567  1.00  0.00           C  
ATOM    564  C   ASN A  37       2.531 -11.837  -1.722  1.00  0.00           C  
ATOM    565  O   ASN A  37       2.337 -12.381  -0.633  1.00  0.00           O  
ATOM    566  CB  ASN A  37       5.007 -12.117  -1.728  1.00  0.00           C  
ATOM    567  CG  ASN A  37       6.183 -12.798  -2.353  1.00  0.00           C  
ATOM    568  OD1 ASN A  37       6.049 -13.857  -2.980  1.00  0.00           O  
ATOM    569  ND2 ASN A  37       7.344 -12.216  -2.198  1.00  0.00           N  
ATOM    570  H   ASN A  37       4.483 -10.601  -3.744  1.00  0.00           H  
ATOM    571  HA  ASN A  37       3.618 -13.273  -2.858  1.00  0.00           H  
ATOM    572 1HB  ASN A  37       5.248 -11.057  -1.596  1.00  0.00           H  
ATOM    573 2HB  ASN A  37       4.831 -12.540  -0.740  1.00  0.00           H  
ATOM    574 1HD2 ASN A  37       8.165 -12.623  -2.594  1.00  0.00           H  
ATOM    575 2HD2 ASN A  37       7.407 -11.361  -1.685  1.00  0.00           H  
ATOM    576  N   GLY A  38       1.710 -10.891  -2.197  1.00  0.00           N  
ATOM    577  CA  GLY A  38       0.525 -10.474  -1.447  1.00  0.00           C  
ATOM    578  C   GLY A  38       0.837  -9.610  -0.220  1.00  0.00           C  
ATOM    579  O   GLY A  38       0.050  -9.571   0.731  1.00  0.00           O  
ATOM    580  H   GLY A  38       1.882 -10.460  -3.105  1.00  0.00           H  
ATOM    581 1HA  GLY A  38      -0.132  -9.921  -2.119  1.00  0.00           H  
ATOM    582 2HA  GLY A  38      -0.025 -11.360  -1.135  1.00  0.00           H  
ATOM    583  N   VAL A  39       1.981  -8.933  -0.224  1.00  0.00           N  
ATOM    584  CA  VAL A  39       2.409  -8.137   0.913  1.00  0.00           C  
ATOM    585  C   VAL A  39       2.203  -6.639   0.777  1.00  0.00           C  
ATOM    586  O   VAL A  39       3.019  -5.936   0.183  1.00  0.00           O  
ATOM    587  CB  VAL A  39       3.909  -8.358   1.125  1.00  0.00           C  
ATOM    588  CG1 VAL A  39       4.383  -7.540   2.283  1.00  0.00           C  
ATOM    589  CG2 VAL A  39       4.179  -9.827   1.330  1.00  0.00           C  
ATOM    590  H   VAL A  39       2.580  -8.970  -1.041  1.00  0.00           H  
ATOM    591  HA  VAL A  39       1.866  -8.484   1.792  1.00  0.00           H  
ATOM    592  HB  VAL A  39       4.440  -8.024   0.254  1.00  0.00           H  
ATOM    593 1HG1 VAL A  39       5.457  -7.686   2.420  1.00  0.00           H  
ATOM    594 2HG1 VAL A  39       4.189  -6.496   2.095  1.00  0.00           H  
ATOM    595 3HG1 VAL A  39       3.857  -7.849   3.184  1.00  0.00           H  
ATOM    596 1HG2 VAL A  39       5.249  -9.986   1.465  1.00  0.00           H  
ATOM    597 2HG2 VAL A  39       3.646 -10.175   2.212  1.00  0.00           H  
ATOM    598 3HG2 VAL A  39       3.839 -10.378   0.462  1.00  0.00           H  
ATOM    599  N   ASP A  40       1.173  -6.106   1.429  1.00  0.00           N  
ATOM    600  CA  ASP A  40       0.908  -4.670   1.327  1.00  0.00           C  
ATOM    601  C   ASP A  40       1.806  -3.944   2.339  1.00  0.00           C  
ATOM    602  O   ASP A  40       1.337  -3.451   3.364  1.00  0.00           O  
ATOM    603  CB  ASP A  40      -0.571  -4.369   1.625  1.00  0.00           C  
ATOM    604  CG  ASP A  40      -0.992  -2.940   1.249  1.00  0.00           C  
ATOM    605  OD1 ASP A  40      -0.320  -2.349   0.433  1.00  0.00           O  
ATOM    606  OD2 ASP A  40      -1.967  -2.452   1.761  1.00  0.00           O  
ATOM    607  H   ASP A  40       0.544  -6.709   1.944  1.00  0.00           H  
ATOM    608  HA  ASP A  40       1.157  -4.326   0.322  1.00  0.00           H  
ATOM    609 1HB  ASP A  40      -1.201  -5.074   1.081  1.00  0.00           H  
ATOM    610 2HB  ASP A  40      -0.761  -4.516   2.688  1.00  0.00           H  
ATOM    611  N   GLY A  41       3.103  -3.932   2.055  1.00  0.00           N  
ATOM    612  CA  GLY A  41       4.119  -3.416   2.968  1.00  0.00           C  
ATOM    613  C   GLY A  41       4.513  -1.968   2.711  1.00  0.00           C  
ATOM    614  O   GLY A  41       3.727  -1.177   2.161  1.00  0.00           O  
ATOM    615  H   GLY A  41       3.377  -4.369   1.178  1.00  0.00           H  
ATOM    616 1HA  GLY A  41       3.766  -3.516   3.994  1.00  0.00           H  
ATOM    617 2HA  GLY A  41       5.005  -4.046   2.894  1.00  0.00           H  
ATOM    618  N   GLU A  42       5.721  -1.626   3.175  1.00  0.00           N  
ATOM    619  CA  GLU A  42       6.218  -0.257   3.046  1.00  0.00           C  
ATOM    620  C   GLU A  42       7.700  -0.212   2.668  1.00  0.00           C  
ATOM    621  O   GLU A  42       8.478  -1.066   3.096  1.00  0.00           O  
ATOM    622  CB  GLU A  42       6.068   0.524   4.362  1.00  0.00           C  
ATOM    623  CG  GLU A  42       4.661   0.534   4.986  1.00  0.00           C  
ATOM    624  CD  GLU A  42       4.583   1.318   6.284  1.00  0.00           C  
ATOM    625  OE1 GLU A  42       5.391   1.076   7.166  1.00  0.00           O  
ATOM    626  OE2 GLU A  42       3.710   2.148   6.400  1.00  0.00           O  
ATOM    627  H   GLU A  42       6.286  -2.353   3.616  1.00  0.00           H  
ATOM    628  HA  GLU A  42       5.645   0.219   2.266  1.00  0.00           H  
ATOM    629 1HB  GLU A  42       6.804   0.208   5.080  1.00  0.00           H  
ATOM    630 2HB  GLU A  42       6.294   1.571   4.147  1.00  0.00           H  
ATOM    631 1HG  GLU A  42       3.957   0.941   4.273  1.00  0.00           H  
ATOM    632 2HG  GLU A  42       4.362  -0.491   5.189  1.00  0.00           H  
ATOM    633  N   TRP A  43       8.097   0.823   1.931  1.00  0.00           N  
ATOM    634  CA  TRP A  43       9.517   1.038   1.623  1.00  0.00           C  
ATOM    635  C   TRP A  43       9.945   2.506   1.558  1.00  0.00           C  
ATOM    636  O   TRP A  43       9.461   3.254   0.707  1.00  0.00           O  
ATOM    637  CB  TRP A  43       9.831   0.358   0.289  1.00  0.00           C  
ATOM    638  CG  TRP A  43      11.208   0.564  -0.207  1.00  0.00           C  
ATOM    639  CD1 TRP A  43      11.740   1.739  -0.615  1.00  0.00           C  
ATOM    640  CD2 TRP A  43      12.243  -0.413  -0.370  1.00  0.00           C  
ATOM    641  NE1 TRP A  43      13.019   1.557  -1.018  1.00  0.00           N  
ATOM    642  CE2 TRP A  43      13.346   0.248  -0.871  1.00  0.00           C  
ATOM    643  CE3 TRP A  43      12.319  -1.765  -0.137  1.00  0.00           C  
ATOM    644  CZ2 TRP A  43      14.513  -0.401  -1.137  1.00  0.00           C  
ATOM    645  CZ3 TRP A  43      13.497  -2.428  -0.409  1.00  0.00           C  
ATOM    646  CH2 TRP A  43      14.567  -1.760  -0.895  1.00  0.00           C  
ATOM    647  H   TRP A  43       7.383   1.474   1.601  1.00  0.00           H  
ATOM    648  HA  TRP A  43      10.106   0.557   2.402  1.00  0.00           H  
ATOM    649 1HB  TRP A  43       9.689  -0.711   0.409  1.00  0.00           H  
ATOM    650 2HB  TRP A  43       9.132   0.699  -0.476  1.00  0.00           H  
ATOM    651  HD1 TRP A  43      11.215   2.692  -0.628  1.00  0.00           H  
ATOM    652  HE1 TRP A  43      13.618   2.286  -1.375  1.00  0.00           H  
ATOM    653  HE3 TRP A  43      11.467  -2.295   0.262  1.00  0.00           H  
ATOM    654  HZ2 TRP A  43      15.375   0.118  -1.524  1.00  0.00           H  
ATOM    655  HZ3 TRP A  43      13.543  -3.500  -0.218  1.00  0.00           H  
ATOM    656  HH2 TRP A  43      15.487  -2.306  -1.100  1.00  0.00           H  
ATOM    657  N   THR A  44      10.907   2.903   2.392  1.00  0.00           N  
ATOM    658  CA  THR A  44      11.372   4.286   2.344  1.00  0.00           C  
ATOM    659  C   THR A  44      12.897   4.403   2.342  1.00  0.00           C  
ATOM    660  O   THR A  44      13.609   3.468   2.724  1.00  0.00           O  
ATOM    661  CB  THR A  44      10.790   5.131   3.507  1.00  0.00           C  
ATOM    662  OG1 THR A  44      11.275   4.634   4.757  1.00  0.00           O  
ATOM    663  CG2 THR A  44       9.248   5.102   3.516  1.00  0.00           C  
ATOM    664  H   THR A  44      11.285   2.248   3.079  1.00  0.00           H  
ATOM    665  HA  THR A  44      11.023   4.714   1.414  1.00  0.00           H  
ATOM    666  HB  THR A  44      11.121   6.164   3.384  1.00  0.00           H  
ATOM    667  HG1 THR A  44      11.152   5.304   5.434  1.00  0.00           H  
ATOM    668 1HG2 THR A  44       8.883   5.718   4.336  1.00  0.00           H  
ATOM    669 2HG2 THR A  44       8.875   5.494   2.578  1.00  0.00           H  
ATOM    670 3HG2 THR A  44       8.893   4.083   3.651  1.00  0.00           H  
ATOM    671  N   TYR A  45      13.392   5.588   1.974  1.00  0.00           N  
ATOM    672  CA  TYR A  45      14.838   5.854   1.986  1.00  0.00           C  
ATOM    673  C   TYR A  45      15.243   7.245   2.435  1.00  0.00           C  
ATOM    674  O   TYR A  45      14.739   8.253   1.939  1.00  0.00           O  
ATOM    675  CB  TYR A  45      15.391   5.622   0.596  1.00  0.00           C  
ATOM    676  CG  TYR A  45      16.830   5.932   0.374  1.00  0.00           C  
ATOM    677  CD1 TYR A  45      17.809   5.232   1.018  1.00  0.00           C  
ATOM    678  CD2 TYR A  45      17.164   6.904  -0.549  1.00  0.00           C  
ATOM    679  CE1 TYR A  45      19.126   5.498   0.768  1.00  0.00           C  
ATOM    680  CE2 TYR A  45      18.484   7.171  -0.808  1.00  0.00           C  
ATOM    681  CZ  TYR A  45      19.467   6.474  -0.151  1.00  0.00           C  
ATOM    682  OH  TYR A  45      20.799   6.745  -0.396  1.00  0.00           O  
ATOM    683  H   TYR A  45      12.730   6.291   1.643  1.00  0.00           H  
ATOM    684  HA  TYR A  45      15.303   5.150   2.672  1.00  0.00           H  
ATOM    685 1HB  TYR A  45      15.197   4.608   0.295  1.00  0.00           H  
ATOM    686 2HB  TYR A  45      14.857   6.265  -0.059  1.00  0.00           H  
ATOM    687  HD1 TYR A  45      17.539   4.464   1.727  1.00  0.00           H  
ATOM    688  HD2 TYR A  45      16.382   7.454  -1.075  1.00  0.00           H  
ATOM    689  HE1 TYR A  45      19.894   4.936   1.287  1.00  0.00           H  
ATOM    690  HE2 TYR A  45      18.756   7.936  -1.538  1.00  0.00           H  
ATOM    691  HH  TYR A  45      20.912   7.681  -0.708  1.00  0.00           H  
ATOM    692  N   ASP A  46      16.218   7.311   3.341  1.00  0.00           N  
ATOM    693  CA  ASP A  46      16.740   8.606   3.755  1.00  0.00           C  
ATOM    694  C   ASP A  46      18.214   8.725   3.382  1.00  0.00           C  
ATOM    695  O   ASP A  46      19.116   8.239   4.097  1.00  0.00           O  
ATOM    696  CB  ASP A  46      16.525   8.855   5.248  1.00  0.00           C  
ATOM    697  CG  ASP A  46      16.950  10.278   5.706  1.00  0.00           C  
ATOM    698  OD1 ASP A  46      17.716  10.940   5.015  1.00  0.00           O  
ATOM    699  OD2 ASP A  46      16.486  10.690   6.745  1.00  0.00           O  
ATOM    700  H   ASP A  46      16.603   6.447   3.725  1.00  0.00           H  
ATOM    701  HA  ASP A  46      16.205   9.385   3.215  1.00  0.00           H  
ATOM    702 1HB  ASP A  46      15.469   8.712   5.490  1.00  0.00           H  
ATOM    703 2HB  ASP A  46      17.094   8.119   5.822  1.00  0.00           H  
ATOM    704  N   ASP A  47      18.454   9.446   2.288  1.00  0.00           N  
ATOM    705  CA  ASP A  47      19.771   9.627   1.705  1.00  0.00           C  
ATOM    706  C   ASP A  47      20.737  10.396   2.602  1.00  0.00           C  
ATOM    707  O   ASP A  47      21.938  10.414   2.338  1.00  0.00           O  
ATOM    708  CB  ASP A  47      19.603  10.336   0.365  1.00  0.00           C  
ATOM    709  CG  ASP A  47      20.803  10.413  -0.511  1.00  0.00           C  
ATOM    710  OD1 ASP A  47      21.426   9.407  -0.812  1.00  0.00           O  
ATOM    711  OD2 ASP A  47      21.062  11.511  -0.953  1.00  0.00           O  
ATOM    712  H   ASP A  47      17.662   9.847   1.773  1.00  0.00           H  
ATOM    713  HA  ASP A  47      20.197   8.644   1.528  1.00  0.00           H  
ATOM    714 1HB  ASP A  47      18.828   9.845  -0.191  1.00  0.00           H  
ATOM    715 2HB  ASP A  47      19.249  11.331   0.562  1.00  0.00           H  
ATOM    716  N   ALA A  48      20.225  11.057   3.654  1.00  0.00           N  
ATOM    717  CA  ALA A  48      21.077  11.782   4.587  1.00  0.00           C  
ATOM    718  C   ALA A  48      22.022  10.823   5.295  1.00  0.00           C  
ATOM    719  O   ALA A  48      23.129  11.198   5.685  1.00  0.00           O  
ATOM    720  CB  ALA A  48      20.248  12.529   5.614  1.00  0.00           C  
ATOM    721  H   ALA A  48      19.220  11.012   3.869  1.00  0.00           H  
ATOM    722  HA  ALA A  48      21.671  12.496   4.018  1.00  0.00           H  
ATOM    723 1HB  ALA A  48      20.905  13.076   6.285  1.00  0.00           H  
ATOM    724 2HB  ALA A  48      19.580  13.224   5.111  1.00  0.00           H  
ATOM    725 3HB  ALA A  48      19.657  11.817   6.189  1.00  0.00           H  
ATOM    726  N   THR A  49      21.544   9.590   5.512  1.00  0.00           N  
ATOM    727  CA  THR A  49      22.311   8.580   6.227  1.00  0.00           C  
ATOM    728  C   THR A  49      22.541   7.347   5.358  1.00  0.00           C  
ATOM    729  O   THR A  49      23.266   6.435   5.755  1.00  0.00           O  
ATOM    730  CB  THR A  49      21.611   8.155   7.529  1.00  0.00           C  
ATOM    731  OG1 THR A  49      20.354   7.538   7.226  1.00  0.00           O  
ATOM    732  CG2 THR A  49      21.361   9.381   8.403  1.00  0.00           C  
ATOM    733  H   THR A  49      20.624   9.341   5.148  1.00  0.00           H  
ATOM    734  HA  THR A  49      23.286   8.996   6.480  1.00  0.00           H  
ATOM    735  HB  THR A  49      22.240   7.445   8.066  1.00  0.00           H  
ATOM    736  HG1 THR A  49      19.833   8.129   6.652  1.00  0.00           H  
ATOM    737 1HG2 THR A  49      20.866   9.075   9.324  1.00  0.00           H  
ATOM    738 2HG2 THR A  49      22.312   9.859   8.641  1.00  0.00           H  
ATOM    739 3HG2 THR A  49      20.724  10.086   7.871  1.00  0.00           H  
ATOM    740  N   LYS A  50      21.925   7.332   4.166  1.00  0.00           N  
ATOM    741  CA  LYS A  50      21.980   6.207   3.224  1.00  0.00           C  
ATOM    742  C   LYS A  50      21.316   4.971   3.834  1.00  0.00           C  
ATOM    743  O   LYS A  50      21.809   3.847   3.698  1.00  0.00           O  
ATOM    744  CB  LYS A  50      23.440   5.888   2.850  1.00  0.00           C  
ATOM    745  CG  LYS A  50      24.266   7.105   2.382  1.00  0.00           C  
ATOM    746  CD  LYS A  50      23.807   7.643   1.041  1.00  0.00           C  
ATOM    747  CE  LYS A  50      24.605   8.882   0.647  1.00  0.00           C  
ATOM    748  NZ  LYS A  50      24.234   9.381  -0.699  1.00  0.00           N  
ATOM    749  H   LYS A  50      21.328   8.113   3.926  1.00  0.00           H  
ATOM    750  HA  LYS A  50      21.434   6.486   2.324  1.00  0.00           H  
ATOM    751 1HB  LYS A  50      23.955   5.409   3.679  1.00  0.00           H  
ATOM    752 2HB  LYS A  50      23.438   5.174   2.028  1.00  0.00           H  
ATOM    753 1HG  LYS A  50      24.187   7.911   3.109  1.00  0.00           H  
ATOM    754 2HG  LYS A  50      25.312   6.819   2.305  1.00  0.00           H  
ATOM    755 1HD  LYS A  50      23.917   6.884   0.263  1.00  0.00           H  
ATOM    756 2HD  LYS A  50      22.751   7.926   1.102  1.00  0.00           H  
ATOM    757 1HE  LYS A  50      24.378   9.661   1.374  1.00  0.00           H  
ATOM    758 2HE  LYS A  50      25.672   8.672   0.670  1.00  0.00           H  
ATOM    759 1HZ  LYS A  50      24.736  10.214  -0.912  1.00  0.00           H  
ATOM    760 2HZ  LYS A  50      24.437   8.694  -1.414  1.00  0.00           H  
ATOM    761 3HZ  LYS A  50      23.226   9.570  -0.735  1.00  0.00           H  
ATOM    762  N   THR A  51      20.175   5.201   4.491  1.00  0.00           N  
ATOM    763  CA  THR A  51      19.416   4.148   5.160  1.00  0.00           C  
ATOM    764  C   THR A  51      18.082   3.831   4.498  1.00  0.00           C  
ATOM    765  O   THR A  51      17.289   4.728   4.195  1.00  0.00           O  
ATOM    766  CB  THR A  51      19.102   4.546   6.625  1.00  0.00           C  
ATOM    767  OG1 THR A  51      20.311   4.763   7.350  1.00  0.00           O  
ATOM    768  CG2 THR A  51      18.282   3.460   7.330  1.00  0.00           C  
ATOM    769  H   THR A  51      19.835   6.163   4.524  1.00  0.00           H  
ATOM    770  HA  THR A  51      20.018   3.239   5.160  1.00  0.00           H  
ATOM    771  HB  THR A  51      18.526   5.472   6.630  1.00  0.00           H  
ATOM    772  HG1 THR A  51      20.527   5.714   7.290  1.00  0.00           H  
ATOM    773 1HG2 THR A  51      18.077   3.773   8.352  1.00  0.00           H  
ATOM    774 2HG2 THR A  51      17.339   3.307   6.816  1.00  0.00           H  
ATOM    775 3HG2 THR A  51      18.842   2.528   7.343  1.00  0.00           H  
ATOM    776  N   PHE A  52      17.808   2.543   4.314  1.00  0.00           N  
ATOM    777  CA  PHE A  52      16.503   2.127   3.813  1.00  0.00           C  
ATOM    778  C   PHE A  52      15.710   1.508   4.961  1.00  0.00           C  
ATOM    779  O   PHE A  52      16.282   0.827   5.818  1.00  0.00           O  
ATOM    780  CB  PHE A  52      16.607   1.103   2.676  1.00  0.00           C  
ATOM    781  CG  PHE A  52      17.165   1.613   1.362  1.00  0.00           C  
ATOM    782  CD1 PHE A  52      18.527   1.648   1.110  1.00  0.00           C  
ATOM    783  CD2 PHE A  52      16.307   2.044   0.373  1.00  0.00           C  
ATOM    784  CE1 PHE A  52      19.006   2.100  -0.115  1.00  0.00           C  
ATOM    785  CE2 PHE A  52      16.779   2.498  -0.857  1.00  0.00           C  
ATOM    786  CZ  PHE A  52      18.130   2.522  -1.097  1.00  0.00           C  
ATOM    787  H   PHE A  52      18.503   1.848   4.551  1.00  0.00           H  
ATOM    788  HA  PHE A  52      15.959   2.997   3.452  1.00  0.00           H  
ATOM    789 1HB  PHE A  52      17.222   0.268   3.001  1.00  0.00           H  
ATOM    790 2HB  PHE A  52      15.606   0.705   2.477  1.00  0.00           H  
ATOM    791  HD1 PHE A  52      19.224   1.314   1.879  1.00  0.00           H  
ATOM    792  HD2 PHE A  52      15.235   2.023   0.578  1.00  0.00           H  
ATOM    793  HE1 PHE A  52      20.080   2.123  -0.299  1.00  0.00           H  
ATOM    794  HE2 PHE A  52      16.080   2.835  -1.626  1.00  0.00           H  
ATOM    795  HZ  PHE A  52      18.514   2.879  -2.050  1.00  0.00           H  
ATOM    796  N   THR A  53      14.405   1.742   4.969  1.00  0.00           N  
ATOM    797  CA  THR A  53      13.514   1.140   5.956  1.00  0.00           C  
ATOM    798  C   THR A  53      12.416   0.380   5.242  1.00  0.00           C  
ATOM    799  O   THR A  53      11.759   0.908   4.341  1.00  0.00           O  
ATOM    800  CB  THR A  53      12.910   2.185   6.912  1.00  0.00           C  
ATOM    801  OG1 THR A  53      13.964   2.851   7.628  1.00  0.00           O  
ATOM    802  CG2 THR A  53      11.973   1.514   7.906  1.00  0.00           C  
ATOM    803  H   THR A  53      14.020   2.339   4.236  1.00  0.00           H  
ATOM    804  HA  THR A  53      14.081   0.426   6.553  1.00  0.00           H  
ATOM    805  HB  THR A  53      12.354   2.920   6.337  1.00  0.00           H  
ATOM    806  HG1 THR A  53      14.561   2.193   7.999  1.00  0.00           H  
ATOM    807 1HG2 THR A  53      11.555   2.265   8.573  1.00  0.00           H  
ATOM    808 2HG2 THR A  53      11.163   1.017   7.371  1.00  0.00           H  
ATOM    809 3HG2 THR A  53      12.527   0.780   8.488  1.00  0.00           H  
ATOM    810  N   VAL A  54      12.238  -0.882   5.613  1.00  0.00           N  
ATOM    811  CA  VAL A  54      11.252  -1.700   4.929  1.00  0.00           C  
ATOM    812  C   VAL A  54      10.317  -2.408   5.901  1.00  0.00           C  
ATOM    813  O   VAL A  54      10.765  -2.954   6.915  1.00  0.00           O  
ATOM    814  CB  VAL A  54      11.966  -2.724   4.029  1.00  0.00           C  
ATOM    815  CG1 VAL A  54      10.934  -3.560   3.261  1.00  0.00           C  
ATOM    816  CG2 VAL A  54      12.905  -1.983   3.097  1.00  0.00           C  
ATOM    817  H   VAL A  54      12.793  -1.273   6.361  1.00  0.00           H  
ATOM    818  HA  VAL A  54      10.648  -1.056   4.294  1.00  0.00           H  
ATOM    819  HB  VAL A  54      12.538  -3.417   4.641  1.00  0.00           H  
ATOM    820 1HG1 VAL A  54      11.445  -4.283   2.630  1.00  0.00           H  
ATOM    821 2HG1 VAL A  54      10.283  -4.096   3.952  1.00  0.00           H  
ATOM    822 3HG1 VAL A  54      10.332  -2.897   2.638  1.00  0.00           H  
ATOM    823 1HG2 VAL A  54      13.411  -2.699   2.461  1.00  0.00           H  
ATOM    824 2HG2 VAL A  54      12.323  -1.290   2.502  1.00  0.00           H  
ATOM    825 3HG2 VAL A  54      13.649  -1.433   3.658  1.00  0.00           H  
ATOM    826  N   THR A  55       9.024  -2.375   5.592  1.00  0.00           N  
ATOM    827  CA  THR A  55       8.015  -3.062   6.384  1.00  0.00           C  
ATOM    828  C   THR A  55       7.500  -4.255   5.594  1.00  0.00           C  
ATOM    829  O   THR A  55       6.968  -4.082   4.489  1.00  0.00           O  
ATOM    830  CB  THR A  55       6.829  -2.139   6.718  1.00  0.00           C  
ATOM    831  OG1 THR A  55       7.281  -1.008   7.480  1.00  0.00           O  
ATOM    832  CG2 THR A  55       5.757  -2.865   7.472  1.00  0.00           C  
ATOM    833  H   THR A  55       8.748  -1.888   4.742  1.00  0.00           H  
ATOM    834  HA  THR A  55       8.464  -3.426   7.307  1.00  0.00           H  
ATOM    835  HB  THR A  55       6.401  -1.803   5.815  1.00  0.00           H  
ATOM    836  HG1 THR A  55       6.584  -0.298   7.461  1.00  0.00           H  
ATOM    837 1HG2 THR A  55       4.932  -2.177   7.666  1.00  0.00           H  
ATOM    838 2HG2 THR A  55       5.401  -3.693   6.872  1.00  0.00           H  
ATOM    839 3HG2 THR A  55       6.154  -3.236   8.414  1.00  0.00           H  
ATOM    840  N   GLU A  56       7.634  -5.439   6.197  1.00  0.00           N  
ATOM    841  CA  GLU A  56       7.232  -6.717   5.622  1.00  0.00           C  
ATOM    842  C   GLU A  56       7.956  -6.974   4.302  1.00  0.00           C  
ATOM    843  O   GLU A  56       7.665  -7.968   3.637  1.00  0.00           O  
ATOM    844  OXT GLU A  56       9.094  -6.516   4.203  1.00  0.00           O  
ATOM    845  CB  GLU A  56       5.711  -6.781   5.436  1.00  0.00           C  
ATOM    846  CG  GLU A  56       4.884  -6.758   6.733  1.00  0.00           C  
ATOM    847  CD  GLU A  56       5.013  -8.008   7.584  1.00  0.00           C  
ATOM    848  OE1 GLU A  56       5.457  -9.013   7.084  1.00  0.00           O  
ATOM    849  OE2 GLU A  56       4.660  -7.947   8.740  1.00  0.00           O  
ATOM    850  H   GLU A  56       8.073  -5.445   7.108  1.00  0.00           H  
ATOM    851  HA  GLU A  56       7.516  -7.508   6.316  1.00  0.00           H  
ATOM    852 1HB  GLU A  56       5.364  -5.975   4.794  1.00  0.00           H  
ATOM    853 2HB  GLU A  56       5.470  -7.715   4.944  1.00  0.00           H  
ATOM    854 1HG  GLU A  56       5.203  -5.918   7.335  1.00  0.00           H  
ATOM    855 2HG  GLU A  56       3.837  -6.604   6.475  1.00  0.00           H  
TER                                                                             
score -156.543
silent_score -156.543
time 0
                                    
ENDMDL

