wt: 1
>query
HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS
>scratch.pdb
HGEGTFTSDLSKQMEEEAVRLFIEWLKNGGPSSGAPPPS

ATOM      1  N   HIS A   1     -21.491 -14.541  -2.109  1.00  0.00           N
ATOM      2  CA  HIS A   1     -20.178 -14.815  -2.657  1.00  0.00           C
ATOM      3  C   HIS A   1     -19.438 -13.511  -2.920  1.00  0.00           C
ATOM      4  O   HIS A   1     -18.273 -13.372  -2.557  1.00  0.00           O
ATOM      5  CB  HIS A   1     -20.276 -15.572  -3.972  1.00  0.00           C
ATOM     11  N   GLY A   2     -20.121 -12.555  -3.555  1.00  0.00           N
ATOM     12  CA  GLY A   2     -19.529 -11.269  -3.864  1.00  0.00           C
ATOM     13  C   GLY A   2     -19.029 -10.603  -2.590  1.00  0.00           C
ATOM     14  O   GLY A   2     -17.907 -10.103  -2.549  1.00  0.00           O
ATOM     15  N   GLU A   3     -19.866 -10.598  -1.550  1.00  0.00           N
ATOM     16  CA  GLU A   3     -19.507  -9.995  -0.282  1.00  0.00           C
ATOM     17  C   GLU A   3     -18.231 -10.627   0.255  1.00  0.00           C
ATOM     18  O   GLU A   3     -17.320  -9.922   0.682  1.00  0.00           O
ATOM     19  CB  GLU A   3     -20.602 -10.199   0.754  1.00  0.00           C
ATOM     24  N   GLY A   4     -18.168 -11.960   0.232  1.00  0.00           N
ATOM     25  CA  GLY A   4     -17.007 -12.681   0.714  1.00  0.00           C
ATOM     26  C   GLY A   4     -15.761 -12.224  -0.031  1.00  0.00           C
ATOM     27  O   GLY A   4     -14.733 -11.951   0.585  1.00  0.00           O
ATOM     28  N   THR A   5     -15.856 -12.143  -1.360  1.00  0.00           N
ATOM     29  CA  THR A   5     -14.740 -11.721  -2.183  1.00  0.00           C
ATOM     30  C   THR A   5     -14.259 -10.344  -1.746  1.00  0.00           C
ATOM     31  O   THR A   5     -13.061 -10.127  -1.582  1.00  0.00           O
ATOM     32  CB  THR A   5     -15.137 -11.635  -3.649  1.00  0.00           C
ATOM     35  N   PHE A   6     -15.199  -9.414  -1.559  1.00  0.00           N
ATOM     36  CA  PHE A   6     -14.870  -8.066  -1.144  1.00  0.00           C
ATOM     37  C   PHE A   6     -14.094  -8.097   0.165  1.00  0.00           C
ATOM     38  O   PHE A   6     -13.071  -7.428   0.297  1.00  0.00           O
ATOM     39  CB  PHE A   6     -16.125  -7.235  -0.924  1.00  0.00           C
ATOM     46  N   THR A   7     -14.583  -8.876   1.132  1.00  0.00           N
ATOM     47  CA  THR A   7     -13.936  -8.991   2.424  1.00  0.00           C
ATOM     48  C   THR A   7     -12.497  -9.454   2.248  1.00  0.00           C
ATOM     49  O   THR A   7     -11.584  -8.885   2.843  1.00  0.00           O
ATOM     50  CB  THR A   7     -14.648 -10.002   3.309  1.00  0.00           C
ATOM     53  N   SER A   8     -12.297 -10.489   1.429  1.00  0.00           N
ATOM     54  CA  SER A   8     -10.974 -11.023   1.178  1.00  0.00           C
ATOM     55  C   SER A   8     -10.060  -9.928   0.645  1.00  0.00           C
ATOM     56  O   SER A   8      -8.933  -9.777   1.112  1.00  0.00           O
ATOM     57  CB  SER A   8     -11.016 -12.141   0.148  1.00  0.00           C
ATOM     59  N   ASP A   9     -10.550  -9.166  -0.335  1.00  0.00           N
ATOM     60  CA  ASP A   9      -9.779  -8.091  -0.927  1.00  0.00           C
ATOM     61  C   ASP A   9      -9.346  -7.104   0.148  1.00  0.00           C
ATOM     62  O   ASP A   9      -8.184  -6.708   0.197  1.00  0.00           O
ATOM     63  CB  ASP A   9     -10.596  -7.330  -1.959  1.00  0.00           C
ATOM     67  N   LEU A  10     -10.285  -6.710   1.011  1.00  0.00           N
ATOM     68  CA  LEU A  10      -9.999  -5.774   2.079  1.00  0.00           C
ATOM     69  C   LEU A  10      -8.874  -6.307   2.954  1.00  0.00           C
ATOM     70  O   LEU A  10      -7.938  -5.578   3.276  1.00  0.00           O
ATOM     71  CB  LEU A  10     -11.218  -5.557   2.964  1.00  0.00           C
ATOM     75  N   SER A  11      -8.968  -7.582   3.338  1.00  0.00           N
ATOM     76  CA  SER A  11      -7.961  -8.207   4.172  1.00  0.00           C
ATOM     77  C   SER A  11      -6.596  -8.105   3.509  1.00  0.00           C
ATOM     78  O   SER A  11      -5.617  -7.737   4.154  1.00  0.00           O
ATOM     79  CB  SER A  11      -8.266  -9.680   4.394  1.00  0.00           C
ATOM     81  N   LYS A  12      -6.533  -8.433   2.216  1.00  0.00           N
ATOM     82  CA  LYS A  12      -5.292  -8.378   1.471  1.00  0.00           C
ATOM     83  C   LYS A  12      -4.701  -6.977   1.541  1.00  0.00           C
ATOM     84  O   LYS A  12      -3.511  -6.816   1.801  1.00  0.00           O
ATOM     85  CB  LYS A  12      -5.512  -8.721   0.006  1.00  0.00           C
ATOM     90  N   GLN A  13      -5.539  -5.963   1.308  1.00  0.00           N
ATOM     91  CA  GLN A  13      -5.099  -4.583   1.345  1.00  0.00           C
ATOM     92  C   GLN A  13      -4.480  -4.267   2.700  1.00  0.00           C
ATOM     93  O   GLN A  13      -3.406  -3.674   2.770  1.00  0.00           O
ATOM     94  CB  GLN A  13      -6.262  -3.628   1.128  1.00  0.00           C
ATOM     99  N   MET A  14      -5.162  -4.666   3.776  1.00  0.00           N
ATOM    100  CA  MET A  14      -4.680  -4.426   5.121  1.00  0.00           C
ATOM    101  C   MET A  14      -3.295  -5.033   5.296  1.00  0.00           C
ATOM    102  O   MET A  14      -2.392  -4.382   5.817  1.00  0.00           O
ATOM    103  CB  MET A  14      -5.600  -5.051   6.157  1.00  0.00           C
ATOM    107  N   GLU A  15      -3.131  -6.284   4.859  1.00  0.00           N
ATOM    108  CA  GLU A  15      -1.861  -6.973   4.968  1.00  0.00           C
ATOM    109  C   GLU A  15      -0.771  -6.175   4.268  1.00  0.00           C
ATOM    110  O   GLU A  15       0.308  -5.976   4.822  1.00  0.00           O
ATOM    111  CB  GLU A  15      -1.923  -8.348   4.322  1.00  0.00           C
ATOM    116  N   GLU A  16      -1.056  -5.718   3.046  1.00  0.00           N
ATOM    117  CA  GLU A  16      -0.102  -4.945   2.276  1.00  0.00           C
ATOM    118  C   GLU A  16       0.325  -3.711   3.059  1.00  0.00           C
ATOM    119  O   GLU A  16       1.513  -3.413   3.150  1.00  0.00           O
ATOM    120  CB  GLU A  16      -0.704  -4.480   0.960  1.00  0.00           C
ATOM    125  N   GLU A  17      -0.650  -2.994   3.622  1.00  0.00           N
ATOM    126  CA  GLU A  17      -0.374  -1.799   4.393  1.00  0.00           C
ATOM    127  C   GLU A  17       0.577  -2.121   5.537  1.00  0.00           C
ATOM    128  O   GLU A  17       1.552  -1.406   5.756  1.00  0.00           O
ATOM    129  CB  GLU A  17      -1.648  -1.222   4.991  1.00  0.00           C
ATOM    134  N   ALA A  18       0.290  -3.202   6.266  1.00  0.00           N
ATOM    135  CA  ALA A  18       1.117  -3.615   7.381  1.00  0.00           C
ATOM    136  C   ALA A  18       2.550  -3.834   6.917  1.00  0.00           C
ATOM    137  O   ALA A  18       3.489  -3.363   7.555  1.00  0.00           O
ATOM    138  CB  ALA A  18       0.607  -4.916   7.991  1.00  0.00           C
ATOM    139  N   VAL A  19       2.714  -4.551   5.804  1.00  0.00           N
ATOM    140  CA  VAL A  19       4.028  -4.829   5.259  1.00  0.00           C
ATOM    141  C   VAL A  19       4.770  -3.528   4.991  1.00  0.00           C
ATOM    142  O   VAL A  19       5.935  -3.389   5.356  1.00  0.00           O
ATOM    143  CB  VAL A  19       3.931  -5.592   3.947  1.00  0.00           C
ATOM    146  N   ARG A  20       4.090  -2.573   4.351  1.00  0.00           N
ATOM    147  CA  ARG A  20       4.684  -1.290   4.037  1.00  0.00           C
ATOM    148  C   ARG A  20       5.183  -0.619   5.309  1.00  0.00           C
ATOM    149  O   ARG A  20       6.306  -0.121   5.350  1.00  0.00           O
ATOM    150  CB  ARG A  20       3.674  -0.360   3.383  1.00  0.00           C
ATOM    157  N   LEU A  21       4.344  -0.608   6.348  1.00  0.00           N
ATOM    158  CA  LEU A  21       4.701  -0.000   7.614  1.00  0.00           C
ATOM    159  C   LEU A  21       5.976  -0.632   8.156  1.00  0.00           C
ATOM    160  O   LEU A  21       6.887   0.075   8.581  1.00  0.00           O
ATOM    161  CB  LEU A  21       3.604  -0.198   8.649  1.00  0.00           C
ATOM    165  N   PHE A  22       6.037  -1.965   8.138  1.00  0.00           N
ATOM    166  CA  PHE A  22       7.196  -2.685   8.626  1.00  0.00           C
ATOM    167  C   PHE A  22       8.444  -2.234   7.881  1.00  0.00           C
ATOM    168  O   PHE A  22       9.471  -1.959   8.498  1.00  0.00           O
ATOM    169  CB  PHE A  22       7.042  -4.184   8.417  1.00  0.00           C
ATOM    176  N   ILE A  23       8.352  -2.158   6.552  1.00  0.00           N
ATOM    177  CA  ILE A  23       9.469  -1.741   5.729  1.00  0.00           C
ATOM    178  C   ILE A  23       9.951  -0.363   6.160  1.00  0.00           C
ATOM    179  O   ILE A  23      11.150  -0.147   6.326  1.00  0.00           O
ATOM    180  CB  ILE A  23       9.035  -1.674   4.273  1.00  0.00           C
ATOM    184  N   GLU A  24       9.013   0.569   6.342  1.00  0.00           N
ATOM    185  CA  GLU A  24       9.343   1.918   6.752  1.00  0.00           C
ATOM    186  C   GLU A  24      10.117   1.892   8.062  1.00  0.00           C
ATOM    187  O   GLU A  24      11.140   2.560   8.193  1.00  0.00           O
ATOM    188  CB  GLU A  24       8.089   2.752   6.965  1.00  0.00           C
ATOM    193  N   TRP A  25       9.625   1.118   9.032  1.00  0.00           N
ATOM    194  CA  TRP A  25      10.269   1.008  10.325  1.00  0.00           C
ATOM    195  C   TRP A  25      11.708   0.542  10.154  1.00  0.00           C
ATOM    196  O   TRP A  25      12.621   1.112  10.748  1.00  0.00           O
ATOM    197  CB  TRP A  25       9.554   0.002  11.213  1.00  0.00           C
ATOM    207  N   LEU A  26      11.908  -0.496   9.340  1.00  0.00           N
ATOM    208  CA  LEU A  26      13.231  -1.034   9.094  1.00  0.00           C
ATOM    209  C   LEU A  26      14.147   0.057   8.558  1.00  0.00           C
ATOM    210  O   LEU A  26      15.273   0.209   9.026  1.00  0.00           O
ATOM    211  CB  LEU A  26      13.188  -2.156   8.068  1.00  0.00           C
ATOM    215  N   LYS A  27      13.660   0.816   7.573  1.00  0.00           N
ATOM    216  CA  LYS A  27      14.434   1.887   6.978  1.00  0.00           C
ATOM    217  C   LYS A  27      14.866   2.878   8.050  1.00  0.00           C
ATOM    218  O   LYS A  27      16.029   3.273   8.099  1.00  0.00           O
ATOM    219  CB  LYS A  27      13.619   2.645   5.941  1.00  0.00           C
ATOM    224  N   ASN A  28      13.925   3.278   8.909  1.00  0.00           N
ATOM    225  CA  ASN A  28      14.211   4.218   9.973  1.00  0.00           C
ATOM    226  C   ASN A  28      15.334   3.687  10.853  1.00  0.00           C
ATOM    227  O   ASN A  28      16.270   4.416  11.173  1.00  0.00           O
ATOM    228  CB  ASN A  28      12.991   4.440  10.854  1.00  0.00           C
ATOM    232  N   GLY A  29      15.237   2.414  11.242  1.00  0.00           N
ATOM    233  CA  GLY A  29      16.241   1.791  12.081  1.00  0.00           C
ATOM    234  C   GLY A  29      17.609   1.888  11.419  1.00  0.00           C
ATOM    235  O   GLY A  29      18.587   2.258  12.065  1.00  0.00           O
ATOM    236  N   GLY A  30      17.673   1.554  10.129  1.00  0.00           N
ATOM    237  CA  GLY A  30      18.916   1.604   9.386  1.00  0.00           C
ATOM    238  C   GLY A  30      19.508   3.005   9.450  1.00  0.00           C
ATOM    239  O   GLY A  30      20.698   3.165   9.712  1.00  0.00           O
ATOM    240  N   PRO A  31      18.673   4.018   9.211  1.00  0.00           N
ATOM    241  CA  PRO A  31      19.114   5.398   9.243  1.00  0.00           C
ATOM    242  C   PRO A  31      19.731   5.719  10.597  1.00  0.00           C
ATOM    243  O   PRO A  31      20.806   6.311  10.667  1.00  0.00           O
ATOM    244  CB  PRO A  31      17.938   6.162   8.748  1.00  0.00           C
ATOM    247  N   SER A  32      19.046   5.326  11.674  1.00  0.00           N
ATOM    248  CA  SER A  32      19.527   5.572  13.019  1.00  0.00           C
ATOM    249  C   SER A  32      20.910   4.963  13.199  1.00  0.00           C
ATOM    250  O   SER A  32      21.813   5.615  13.719  1.00  0.00           O
ATOM    251  CB  SER A  32      18.604   4.952  14.056  1.00  0.00           C
ATOM    253  N   SER A  33      21.073   3.711  12.768  1.00  0.00           N
ATOM    254  CA  SER A  33      22.342   3.020  12.883  1.00  0.00           C
ATOM    255  C   SER A  33      23.435   3.813  12.181  1.00  0.00           C
ATOM    256  O   SER A  33      24.512   4.013  12.736  1.00  0.00           O
ATOM    257  CB  SER A  33      22.279   1.642  12.243  1.00  0.00           C
ATOM    259  N   GLY A  34      23.153   4.265  10.957  1.00  0.00           N
ATOM    260  CA  GLY A  34      24.109   5.033  10.185  1.00  0.00           C
ATOM    261  C   GLY A  34      24.536   6.270  10.963  1.00  0.00           C
ATOM    262  O   GLY A  34      25.725   6.567  11.055  1.00  0.00           O
ATOM    263  N   ALA A  35      23.561   6.991  11.521  1.00  0.00           N
ATOM    264  CA  ALA A  35      23.838   8.189  12.287  1.00  0.00           C
ATOM    265  C   ALA A  35      24.786   7.870  13.434  1.00  0.00           C
ATOM    266  O   ALA A  35      25.762   8.585  13.651  1.00  0.00           O
ATOM    267  CB  ALA A  35      22.565   8.780  12.885  1.00  0.00           C
ATOM    268  N   PRO A  36      24.496   6.793  14.167  1.00  0.00           N
ATOM    269  CA  PRO A  36      25.320   6.384  15.286  1.00  0.00           C
ATOM    270  C   PRO A  36      26.754   6.161  14.826  1.00  0.00           C
ATOM    271  O   PRO A  36      27.692   6.634  15.463  1.00  0.00           O
ATOM    272  CB  PRO A  36      24.548   5.279  15.915  1.00  0.00           C
ATOM    275  N   PRO A  37      26.920   5.438  13.716  1.00  0.00           N
ATOM    276  CA  PRO A  37      28.234   5.156  13.175  1.00  0.00           C
ATOM    277  C   PRO A  37      28.978   6.455  12.902  1.00  0.00           C
ATOM    278  O   PRO A  37      30.143   6.594  13.269  1.00  0.00           O
ATOM    279  CB  PRO A  37      27.968   4.192  12.074  1.00  0.00           C
ATOM    282  N   PRO A  38      28.301   7.408  12.257  1.00  0.00           N
ATOM    283  CA  PRO A  38      28.897   8.689  11.938  1.00  0.00           C
ATOM    284  C   PRO A  38      29.395   9.365  13.208  1.00  0.00           C
ATOM    285  O   PRO A  38      30.518   9.861  13.249  1.00  0.00           O
ATOM    286  CB  PRO A  38      27.881   9.352  11.078  1.00  0.00           C
ATOM    289  N   SER A  39      28.554   9.382  14.245  1.00  0.00           N
ATOM    290  CA  SER A  39      28.910   9.994  15.509  1.00  0.00           C
ATOM    291  C   SER A  39      30.182   9.364  16.056  1.00  0.00           C
ATOM    292  O   SER A  39      31.053  10.129  16.464  1.00  0.00           O
ATOM    294  CB  SER A  39      27.811   9.804  16.543  1.00  0.00           C
TER
END