wt: 1
>query
NLYYFSYPLFVGFALLRLVAFHLGLLFVWLCQ
>model_01_HD.pdb
NLYYFSYPLFVGFALLRLVAFHLGLLFVWLCQ

ATOM      1  N   ASN A   1      45.508 -35.445  -7.779  1.00  0.64           N  
ATOM      2  CA  ASN A   1      45.155 -35.030  -6.364  1.00  0.64           C  
ATOM      3  C   ASN A   1      44.264 -33.819  -6.271  1.00  0.64           C  
ATOM      4  O   ASN A   1      43.247 -33.875  -5.598  1.00  0.64           O  
ATOM      5  CB  ASN A   1      46.423 -34.846  -5.485  1.00  0.64           C  
ATOM      9  N   LEU A   2      44.574 -32.721  -6.996  1.00  0.69           N  
ATOM     10  CA  LEU A   2      43.755 -31.519  -6.989  1.00  0.69           C  
ATOM     11  C   LEU A   2      42.304 -31.784  -7.417  1.00  0.69           C  
ATOM     12  O   LEU A   2      41.374 -31.353  -6.755  1.00  0.69           O  
ATOM     13  CB  LEU A   2      44.414 -30.458  -7.900  1.00  0.69           C  
ATOM     17  N   TYR A   3      42.086 -32.591  -8.487  1.00  0.72           N  
ATOM     18  CA  TYR A   3      40.764 -33.018  -8.939  1.00  0.72           C  
ATOM     19  C   TYR A   3      39.982 -33.822  -7.892  1.00  0.72           C  
ATOM     20  O   TYR A   3      38.814 -33.562  -7.621  1.00  0.72           O  
ATOM     21  CB  TYR A   3      40.933 -33.822 -10.263  1.00  0.72           C  
ATOM     29  N   TYR A   4      40.641 -34.791  -7.228  1.00  0.73           N  
ATOM     30  CA  TYR A   4      40.074 -35.551  -6.126  1.00  0.73           C  
ATOM     31  C   TYR A   4      39.720 -34.721  -4.900  1.00  0.73           C  
ATOM     32  O   TYR A   4      38.776 -35.043  -4.188  1.00  0.73           O  
ATOM     33  CB  TYR A   4      41.020 -36.692  -5.672  1.00  0.73           C  
ATOM     41  N   PHE A   5      40.493 -33.662  -4.601  1.00  0.76           N  
ATOM     42  CA  PHE A   5      40.188 -32.708  -3.556  1.00  0.76           C  
ATOM     43  C   PHE A   5      39.075 -31.720  -3.931  1.00  0.76           C  
ATOM     44  O   PHE A   5      38.186 -31.430  -3.133  1.00  0.76           O  
ATOM     45  CB  PHE A   5      41.499 -31.972  -3.184  1.00  0.76           C  
ATOM     52  N   SER A   6      39.085 -31.167  -5.161  1.00  0.80           N  
ATOM     53  CA  SER A   6      38.105 -30.188  -5.607  1.00  0.80           C  
ATOM     54  C   SER A   6      36.713 -30.747  -5.839  1.00  0.80           C  
ATOM     55  O   SER A   6      35.715 -30.135  -5.465  1.00  0.80           O  
ATOM     56  CB  SER A   6      38.575 -29.391  -6.851  1.00  0.80           C  
ATOM     58  N   TYR A   7      36.603 -31.948  -6.440  1.00  0.81           N  
ATOM     59  CA  TYR A   7      35.334 -32.607  -6.710  1.00  0.81           C  
ATOM     60  C   TYR A   7      34.383 -32.767  -5.498  1.00  0.81           C  
ATOM     61  O   TYR A   7      33.232 -32.342  -5.635  1.00  0.81           O  
ATOM     62  CB  TYR A   7      35.608 -33.960  -7.428  1.00  0.81           C  
ATOM     70  N   PRO A   8      34.737 -33.268  -4.297  1.00  0.86           N  
ATOM     71  CA  PRO A   8      33.837 -33.346  -3.151  1.00  0.86           C  
ATOM     72  C   PRO A   8      33.417 -31.967  -2.666  1.00  0.86           C  
ATOM     73  O   PRO A   8      32.310 -31.834  -2.153  1.00  0.86           O  
ATOM     74  CB  PRO A   8      34.606 -34.163  -2.088  1.00  0.86           C  
ATOM     77  N   LEU A   9      34.265 -30.928  -2.811  1.00  0.86           N  
ATOM     78  CA  LEU A   9      33.924 -29.555  -2.478  1.00  0.86           C  
ATOM     79  C   LEU A   9      32.869 -28.964  -3.396  1.00  0.86           C  
ATOM     80  O   LEU A   9      31.891 -28.380  -2.934  1.00  0.86           O  
ATOM     81  CB  LEU A   9      35.176 -28.649  -2.476  1.00  0.86           C  
ATOM     85  N   PHE A  10      33.003 -29.147  -4.727  1.00  0.86           N  
ATOM     86  CA  PHE A  10      31.999 -28.721  -5.691  1.00  0.86           C  
ATOM     87  C   PHE A  10      30.679 -29.450  -5.515  1.00  0.86           C  
ATOM     88  O   PHE A  10      29.612 -28.834  -5.526  1.00  0.86           O  
ATOM     89  CB  PHE A  10      32.482 -28.902  -7.154  1.00  0.86           C  
ATOM     96  N   VAL A  11      30.723 -30.778  -5.287  1.00  0.90           N  
ATOM     97  CA  VAL A  11      29.547 -31.568  -4.938  1.00  0.90           C  
ATOM     98  C   VAL A  11      28.923 -31.114  -3.622  1.00  0.90           C  
ATOM     99  O   VAL A  11      27.713 -30.912  -3.534  1.00  0.90           O  
ATOM    100  CB  VAL A  11      29.880 -33.058  -4.896  1.00  0.90           C  
ATOM    103  N   GLY A  12      29.733 -30.868  -2.569  1.00  0.92           N  
ATOM    104  CA  GLY A  12      29.252 -30.387  -1.278  1.00  0.92           C  
ATOM    105  C   GLY A  12      28.621 -29.020  -1.308  1.00  0.92           C  
ATOM    106  O   GLY A  12      27.601 -28.787  -0.666  1.00  0.92           O  
ATOM    107  N   PHE A  13      29.187 -28.085  -2.093  1.00  0.93           N  
ATOM    108  CA  PHE A  13      28.621 -26.771  -2.340  1.00  0.93           C  
ATOM    109  C   PHE A  13      27.294 -26.848  -3.103  1.00  0.93           C  
ATOM    110  O   PHE A  13      26.315 -26.197  -2.736  1.00  0.93           O  
ATOM    111  CB  PHE A  13      29.664 -25.892  -3.084  1.00  0.93           C  
ATOM    118  N   ALA A  14      27.215 -27.689  -4.161  1.00  0.91           N  
ATOM    119  CA  ALA A  14      26.003 -27.932  -4.924  1.00  0.91           C  
ATOM    120  C   ALA A  14      24.898 -28.535  -4.067  1.00  0.91           C  
ATOM    121  O   ALA A  14      23.756 -28.077  -4.096  1.00  0.91           O  
ATOM    122  CB  ALA A  14      26.314 -28.838  -6.137  1.00  0.91           C  
ATOM    123  N   LEU A  15      25.236 -29.532  -3.223  1.00  0.94           N  
ATOM    124  CA  LEU A  15      24.327 -30.096  -2.243  1.00  0.94           C  
ATOM    125  C   LEU A  15      23.870 -29.091  -1.209  1.00  0.94           C  
ATOM    126  O   LEU A  15      22.679 -28.973  -0.946  1.00  0.94           O  
ATOM    127  CB  LEU A  15      24.963 -31.295  -1.506  1.00  0.94           C  
ATOM    131  N   LEU A  16      24.784 -28.286  -0.637  1.00  0.94           N  
ATOM    132  CA  LEU A  16      24.440 -27.240   0.312  1.00  0.94           C  
ATOM    133  C   LEU A  16      23.499 -26.195  -0.271  1.00  0.94           C  
ATOM    134  O   LEU A  16      22.514 -25.798   0.348  1.00  0.94           O  
ATOM    135  CB  LEU A  16      25.726 -26.544   0.809  1.00  0.94           C  
ATOM    139  N   ARG A  17      23.756 -25.758  -1.517  1.00  0.94           N  
ATOM    140  CA  ARG A  17      22.894 -24.863  -2.255  1.00  0.94           C  
ATOM    141  C   ARG A  17      21.516 -25.451  -2.539  1.00  0.94           C  
ATOM    142  O   ARG A  17      20.498 -24.789  -2.356  1.00  0.94           O  
ATOM    143  CB  ARG A  17      23.602 -24.483  -3.573  1.00  0.94           C  
ATOM    150  N   LEU A  18      21.451 -26.734  -2.953  1.00  0.95           N  
ATOM    151  CA  LEU A  18      20.218 -27.483  -3.139  1.00  0.95           C  
ATOM    152  C   LEU A  18      19.416 -27.632  -1.851  1.00  0.95           C  
ATOM    153  O   LEU A  18      18.205 -27.415  -1.828  1.00  0.95           O  
ATOM    154  CB  LEU A  18      20.551 -28.888  -3.698  1.00  0.95           C  
ATOM    158  N   VAL A  19      20.089 -27.960  -0.728  1.00  0.96           N  
ATOM    159  CA  VAL A  19      19.506 -28.012   0.604  1.00  0.96           C  
ATOM    160  C   VAL A  19      18.963 -26.654   1.021  1.00  0.96           C  
ATOM    161  O   VAL A  19      17.816 -26.549   1.445  1.00  0.96           O  
ATOM    162  CB  VAL A  19      20.522 -28.548   1.616  1.00  0.96           C  
ATOM    165  N   ALA A  20      19.731 -25.562   0.824  1.00  0.95           N  
ATOM    166  CA  ALA A  20      19.308 -24.203   1.100  1.00  0.95           C  
ATOM    167  C   ALA A  20      18.086 -23.778   0.293  1.00  0.95           C  
ATOM    168  O   ALA A  20      17.156 -23.181   0.835  1.00  0.95           O  
ATOM    169  CB  ALA A  20      20.481 -23.230   0.857  1.00  0.95           C  
ATOM    170  N   PHE A  21      18.021 -24.128  -1.011  1.00  0.96           N  
ATOM    171  CA  PHE A  21      16.818 -23.955  -1.811  1.00  0.96           C  
ATOM    172  C   PHE A  21      15.639 -24.750  -1.295  1.00  0.96           C  
ATOM    173  O   PHE A  21      14.561 -24.196  -1.109  1.00  0.96           O  
ATOM    174  CB  PHE A  21      17.030 -24.351  -3.292  1.00  0.96           C  
ATOM    181  N   HIS A  22      15.813 -26.048  -0.980  1.00  0.94           N  
ATOM    182  CA  HIS A  22      14.744 -26.852  -0.408  1.00  0.94           C  
ATOM    183  C   HIS A  22      14.246 -26.324   0.924  1.00  0.94           C  
ATOM    184  O   HIS A  22      13.044 -26.213   1.133  1.00  0.94           O  
ATOM    185  CB  HIS A  22      15.133 -28.339  -0.259  1.00  0.94           C  
ATOM    191  N   LEU A  23      15.143 -25.906   1.838  1.00  0.95           N  
ATOM    192  CA  LEU A  23      14.772 -25.215   3.064  1.00  0.95           C  
ATOM    193  C   LEU A  23      14.061 -23.898   2.812  1.00  0.95           C  
ATOM    194  O   LEU A  23      13.074 -23.589   3.473  1.00  0.95           O  
ATOM    195  CB  LEU A  23      15.984 -24.959   3.994  1.00  0.95           C  
ATOM    199  N   GLY A  24      14.512 -23.098   1.827  1.00  0.94           N  
ATOM    200  CA  GLY A  24      13.843 -21.863   1.441  1.00  0.94           C  
ATOM    201  C   GLY A  24      12.455 -22.072   0.877  1.00  0.94           C  
ATOM    202  O   GLY A  24      11.508 -21.402   1.281  1.00  0.94           O  
ATOM    203  N   LEU A  25      12.277 -23.044  -0.039  1.00  0.94           N  
ATOM    204  CA  LEU A  25      10.988 -23.441  -0.585  1.00  0.94           C  
ATOM    205  C   LEU A  25      10.063 -24.003   0.475  1.00  0.94           C  
ATOM    206  O   LEU A  25       8.900 -23.615   0.553  1.00  0.94           O  
ATOM    207  CB  LEU A  25      11.134 -24.474  -1.733  1.00  0.94           C  
ATOM    211  N   LEU A  26      10.567 -24.886   1.359  1.00  0.95           N  
ATOM    212  CA  LEU A  26       9.821 -25.392   2.496  1.00  0.95           C  
ATOM    213  C   LEU A  26       9.409 -24.299   3.457  1.00  0.95           C  
ATOM    214  O   LEU A  26       8.264 -24.261   3.893  1.00  0.95           O  
ATOM    215  CB  LEU A  26      10.630 -26.448   3.280  1.00  0.95           C  
ATOM    219  N   PHE A  27      10.307 -23.349   3.778  1.00  0.94           N  
ATOM    220  CA  PHE A  27       9.996 -22.197   4.600  1.00  0.94           C  
ATOM    221  C   PHE A  27       8.922 -21.310   3.977  1.00  0.94           C  
ATOM    222  O   PHE A  27       7.950 -20.957   4.635  1.00  0.94           O  
ATOM    223  CB  PHE A  27      11.297 -21.389   4.854  1.00  0.94           C  
ATOM    230  N   VAL A  28       9.032 -20.978   2.673  1.00  0.93           N  
ATOM    231  CA  VAL A  28       8.018 -20.209   1.958  1.00  0.93           C  
ATOM    232  C   VAL A  28       6.680 -20.930   1.907  1.00  0.93           C  
ATOM    233  O   VAL A  28       5.642 -20.330   2.166  1.00  0.93           O  
ATOM    234  CB  VAL A  28       8.477 -19.838   0.547  1.00  0.93           C  
ATOM    237  N   TRP A  29       6.679 -22.246   1.615  1.00  0.94           N  
ATOM    238  CA  TRP A  29       5.498 -23.093   1.625  1.00  0.94           C  
ATOM    239  C   TRP A  29       4.833 -23.179   2.995  1.00  0.94           C  
ATOM    240  O   TRP A  29       3.617 -23.150   3.100  1.00  0.94           O  
ATOM    241  CB  TRP A  29       5.885 -24.520   1.137  1.00  0.94           C  
ATOM    251  N   LEU A  30       5.634 -23.299   4.068  1.00  0.93           N  
ATOM    252  CA  LEU A  30       5.185 -23.340   5.447  1.00  0.93           C  
ATOM    253  C   LEU A  30       4.657 -22.019   6.001  1.00  0.93           C  
ATOM    254  O   LEU A  30       3.787 -21.983   6.866  1.00  0.93           O  
ATOM    255  CB  LEU A  30       6.370 -23.817   6.316  1.00  0.93           C  
ATOM    259  N   CYS A  31       5.247 -20.895   5.551  1.00  0.88           N  
ATOM    260  CA  CYS A  31       4.765 -19.544   5.791  1.00  0.88           C  
ATOM    261  C   CYS A  31       3.469 -19.162   5.068  1.00  0.88           C  
ATOM    262  O   CYS A  31       2.725 -18.318   5.564  1.00  0.88           O  
ATOM    263  CB  CYS A  31       5.839 -18.492   5.405  1.00  0.88           C  
ATOM    265  N   GLN A  32       3.239 -19.710   3.854  1.00  0.90           N  
ATOM    266  CA  GLN A  32       1.988 -19.609   3.111  1.00  0.90           C  
ATOM    267  C   GLN A  32       0.834 -20.504   3.661  1.00  0.90           C  
ATOM    268  O   GLN A  32       1.053 -21.307   4.603  1.00  0.90           O  
ATOM    269  CB  GLN A  32       2.209 -19.980   1.613  1.00  0.90           C  
TER
END

wt: 1
>query
NLYYFSYPLFVGFALLRLVAFHLGLLFVWLCQ
>maestro_model1_HD.pdb
-LYYFSYPLFVGFALLRLVAFHLGLLFVWLC-

ATOM      1  N   LEU A   2     -20.364  -9.977   2.258  1.00 61.41           N  
ATOM      2  CA  LEU A   2     -19.774  -8.682   2.628  1.00 61.41           C  
ATOM      3  C   LEU A   2     -18.335  -8.578   2.102  1.00 61.41           C  
ATOM      4  O   LEU A   2     -17.827  -7.488   1.856  1.00 61.41           O  
ATOM      5  CB  LEU A   2     -19.837  -8.500   4.164  1.00 61.41           C  
ATOM      9  N   TYR A   3     -17.713  -9.749   1.932  1.00 65.19           N  
ATOM     10  CA  TYR A   3     -16.308 -10.023   1.603  1.00 65.19           C  
ATOM     11  C   TYR A   3     -15.725  -9.127   0.494  1.00 65.19           C  
ATOM     12  O   TYR A   3     -14.635  -8.575   0.621  1.00 65.19           O  
ATOM     13  CB  TYR A   3     -16.170 -11.530   1.297  1.00 65.19           C  
ATOM     21  N   TYR A   4     -16.497  -8.928  -0.578  1.00 66.56           N  
ATOM     22  CA  TYR A   4     -16.099  -8.173  -1.765  1.00 66.56           C  
ATOM     23  C   TYR A   4     -16.263  -6.651  -1.583  1.00 66.56           C  
ATOM     24  O   TYR A   4     -15.838  -5.900  -2.455  1.00 66.56           O  
ATOM     25  CB  TYR A   4     -16.990  -8.628  -2.940  1.00 66.56           C  
ATOM     33  N   PHE A   5     -16.857  -6.193  -0.471  1.00 68.69           N  
ATOM     34  CA  PHE A   5     -16.963  -4.785  -0.083  1.00 68.69           C  
ATOM     35  C   PHE A   5     -15.941  -4.483   1.028  1.00 68.69           C  
ATOM     36  O   PHE A   5     -15.299  -3.434   1.000  1.00 68.69           O  
ATOM     37  CB  PHE A   5     -18.396  -4.516   0.428  1.00 68.69           C  
ATOM     44  N   SER A   6     -15.710  -5.413   1.966  1.00 76.00           N  
ATOM     45  CA  SER A   6     -14.684  -5.267   2.994  1.00 76.00           C  
ATOM     46  C   SER A   6     -13.256  -5.434   2.427  1.00 76.00           C  
ATOM     47  O   SER A   6     -12.355  -4.730   2.882  1.00 76.00           O  
ATOM     48  CB  SER A   6     -14.996  -6.240   4.149  1.00 76.00           C  
ATOM     50  N   TYR A   7     -13.044  -6.282   1.404  1.00 78.06           N  
ATOM     51  CA  TYR A   7     -11.811  -6.379   0.602  1.00 78.06           C  
ATOM     52  C   TYR A   7     -11.247  -5.019   0.105  1.00 78.06           C  
ATOM     53  O   TYR A   7     -10.165  -4.647   0.560  1.00 78.06           O  
ATOM     54  CB  TYR A   7     -11.930  -7.460  -0.503  1.00 78.06           C  
ATOM     62  N   PRO A   8     -11.940  -4.234  -0.755  1.00 81.06           N  
ATOM     63  CA  PRO A   8     -11.448  -2.926  -1.216  1.00 81.06           C  
ATOM     64  C   PRO A   8     -11.267  -1.870  -0.109  1.00 81.06           C  
ATOM     65  O   PRO A   8     -10.324  -1.083  -0.186  1.00 81.06           O  
ATOM     66  CB  PRO A   8     -12.409  -2.480  -2.327  1.00 81.06           C  
ATOM     69  N   LEU A   9     -12.088  -1.888   0.953  1.00 81.12           N  
ATOM     70  CA  LEU A   9     -11.880  -1.045   2.135  1.00 81.12           C  
ATOM     71  C   LEU A   9     -10.591  -1.439   2.884  1.00 81.12           C  
ATOM     72  O   LEU A   9      -9.797  -0.571   3.247  1.00 81.12           O  
ATOM     73  CB  LEU A   9     -13.096  -1.149   3.082  1.00 81.12           C  
ATOM     77  N   PHE A  10     -10.338  -2.745   3.051  1.00 80.81           N  
ATOM     78  CA  PHE A  10      -9.105  -3.293   3.618  1.00 80.81           C  
ATOM     79  C   PHE A  10      -7.884  -2.936   2.751  1.00 80.81           C  
ATOM     80  O   PHE A  10      -6.874  -2.499   3.299  1.00 80.81           O  
ATOM     81  CB  PHE A  10      -9.241  -4.820   3.808  1.00 80.81           C  
ATOM     88  N   VAL A  11      -7.986  -3.045   1.415  1.00 84.44           N  
ATOM     89  CA  VAL A  11      -6.971  -2.597   0.454  1.00 84.44           C  
ATOM     90  C   VAL A  11      -6.662  -1.090   0.602  1.00 84.44           C  
ATOM     91  O   VAL A  11      -5.495  -0.708   0.543  1.00 84.44           O  
ATOM     92  CB  VAL A  11      -7.357  -3.011  -0.994  1.00 84.44           C  
ATOM     95  N   GLY A  12      -7.667  -0.249   0.880  1.00 86.19           N  
ATOM     96  CA  GLY A  12      -7.505   1.173   1.189  1.00 86.19           C  
ATOM     97  C   GLY A  12      -6.641   1.413   2.436  1.00 86.19           C  
ATOM     98  O   GLY A  12      -5.661   2.158   2.384  1.00 86.19           O  
ATOM     99  N   PHE A  13      -6.931   0.701   3.533  1.00 86.38           N  
ATOM    100  CA  PHE A  13      -6.144   0.745   4.770  1.00 86.38           C  
ATOM    101  C   PHE A  13      -4.770   0.059   4.632  1.00 86.38           C  
ATOM    102  O   PHE A  13      -3.867   0.321   5.429  1.00 86.38           O  
ATOM    103  CB  PHE A  13      -6.921   0.045   5.904  1.00 86.38           C  
ATOM    110  N   ALA A  14      -4.606  -0.817   3.635  1.00 84.75           N  
ATOM    111  CA  ALA A  14      -3.379  -1.538   3.330  1.00 84.75           C  
ATOM    112  C   ALA A  14      -2.449  -0.676   2.466  1.00 84.75           C  
ATOM    113  O   ALA A  14      -1.248  -0.664   2.719  1.00 84.75           O  
ATOM    114  CB  ALA A  14      -3.730  -2.804   2.540  1.00 84.75           C  
ATOM    115  N   LEU A  15      -3.001   0.079   1.503  1.00 89.19           N  
ATOM    116  CA  LEU A  15      -2.328   1.113   0.708  1.00 89.19           C  
ATOM    117  C   LEU A  15      -1.741   2.201   1.615  1.00 89.19           C  
ATOM    118  O   LEU A  15      -0.556   2.513   1.529  1.00 89.19           O  
ATOM    119  CB  LEU A  15      -3.333   1.741  -0.288  1.00 89.19           C  
ATOM    123  N   LEU A  16      -2.558   2.679   2.563  1.00 89.12           N  
ATOM    124  CA  LEU A  16      -2.241   3.667   3.598  1.00 89.12           C  
ATOM    125  C   LEU A  16      -1.125   3.211   4.571  1.00 89.12           C  
ATOM    126  O   LEU A  16      -0.657   3.998   5.391  1.00 89.12           O  
ATOM    127  CB  LEU A  16      -3.571   3.950   4.345  1.00 89.12           C  
ATOM    131  N   ARG A  17      -0.701   1.941   4.505  1.00 86.88           N  
ATOM    132  CA  ARG A  17       0.309   1.327   5.365  1.00 86.88           C  
ATOM    133  C   ARG A  17       1.394   0.582   4.566  1.00 86.88           C  
ATOM    134  O   ARG A  17       2.259  -0.052   5.172  1.00 86.88           O  
ATOM    135  CB  ARG A  17      -0.392   0.434   6.412  1.00 86.88           C  
ATOM    142  N   LEU A  18       1.341   0.634   3.228  1.00 89.56           N  
ATOM    143  CA  LEU A  18       2.235   0.035   2.235  1.00 89.56           C  
ATOM    144  C   LEU A  18       2.249  -1.505   2.275  1.00 89.56           C  
ATOM    145  O   LEU A  18       1.723  -2.155   1.378  1.00 89.56           O  
ATOM    146  CB  LEU A  18       3.654   0.660   2.289  1.00 89.56           C  
ATOM    150  N   VAL A  19       2.875  -2.080   3.309  1.00 91.06           N  
ATOM    151  CA  VAL A  19       3.338  -3.468   3.427  1.00 91.06           C  
ATOM    152  C   VAL A  19       2.227  -4.523   3.217  1.00 91.06           C  
ATOM    153  O   VAL A  19       2.483  -5.627   2.740  1.00 91.06           O  
ATOM    154  CB  VAL A  19       4.053  -3.628   4.804  1.00 91.06           C  
ATOM    157  N   ALA A  20       0.978  -4.183   3.551  1.00 89.62           N  
ATOM    158  CA  ALA A  20      -0.167  -5.071   3.395  1.00 89.62           C  
ATOM    159  C   ALA A  20      -0.762  -5.008   1.975  1.00 89.62           C  
ATOM    160  O   ALA A  20      -1.523  -5.901   1.604  1.00 89.62           O  
ATOM    161  CB  ALA A  20      -1.244  -4.639   4.401  1.00 89.62           C  
ATOM    162  N   PHE A  21      -0.436  -3.987   1.164  1.00 90.44           N  
ATOM    163  CA  PHE A  21      -0.962  -3.811  -0.197  1.00 90.44           C  
ATOM    164  C   PHE A  21      -0.494  -4.949  -1.118  1.00 90.44           C  
ATOM    165  O   PHE A  21      -1.249  -5.400  -1.975  1.00 90.44           O  
ATOM    166  CB  PHE A  21      -0.524  -2.443  -0.769  1.00 90.44           C  
ATOM    173  N   HIS A  22       0.707  -5.487  -0.874  1.00 90.81           N  
ATOM    174  CA  HIS A  22       1.274  -6.637  -1.577  1.00 90.81           C  
ATOM    175  C   HIS A  22       0.416  -7.904  -1.398  1.00 90.81           C  
ATOM    176  O   HIS A  22       0.273  -8.678  -2.340  1.00 90.81           O  
ATOM    177  CB  HIS A  22       2.723  -6.873  -1.099  1.00 90.81           C  
ATOM    183  N   LEU A  23      -0.232  -8.071  -0.235  1.00 91.00           N  
ATOM    184  CA  LEU A  23      -1.171  -9.164   0.040  1.00 91.00           C  
ATOM    185  C   LEU A  23      -2.533  -8.879  -0.624  1.00 91.00           C  
ATOM    186  O   LEU A  23      -3.202  -9.796  -1.098  1.00 91.00           O  
ATOM    187  CB  LEU A  23      -1.389  -9.288   1.566  1.00 91.00           C  
ATOM    191  N   GLY A  24      -2.911  -7.597  -0.718  1.00 88.50           N  
ATOM    192  CA  GLY A  24      -4.079  -7.117  -1.451  1.00 88.50           C  
ATOM    193  C   GLY A  24      -3.975  -7.385  -2.957  1.00 88.50           C  
ATOM    194  O   GLY A  24      -4.950  -7.824  -3.562  1.00 88.50           O  
ATOM    195  N   LEU A  25      -2.784  -7.191  -3.538  1.00 90.44           N  
ATOM    196  CA  LEU A  25      -2.455  -7.514  -4.928  1.00 90.44           C  
ATOM    197  C   LEU A  25      -2.335  -9.033  -5.146  1.00 90.44           C  
ATOM    198  O   LEU A  25      -2.728  -9.531  -6.201  1.00 90.44           O  
ATOM    199  CB  LEU A  25      -1.102  -6.868  -5.302  1.00 90.44           C  
ATOM    203  N   LEU A  26      -1.837  -9.780  -4.148  1.00 90.50           N  
ATOM    204  CA  LEU A  26      -1.716 -11.242  -4.196  1.00 90.50           C  
ATOM    205  C   LEU A  26      -3.097 -11.920  -4.290  1.00 90.50           C  
ATOM    206  O   LEU A  26      -3.228 -12.954  -4.939  1.00 90.50           O  
ATOM    207  CB  LEU A  26      -0.932 -11.745  -2.962  1.00 90.50           C  
ATOM    211  N   PHE A  27      -4.139 -11.304  -3.714  1.00 89.81           N  
ATOM    212  CA  PHE A  27      -5.536 -11.722  -3.844  1.00 89.81           C  
ATOM    213  C   PHE A  27      -6.022 -11.626  -5.307  1.00 89.81           C  
ATOM    214  O   PHE A  27      -6.663 -12.553  -5.796  1.00 89.81           O  
ATOM    215  CB  PHE A  27      -6.406 -10.854  -2.911  1.00 89.81           C  
ATOM    222  N   VAL A  28      -5.660 -10.554  -6.033  1.00 87.06           N  
ATOM    223  CA  VAL A  28      -6.003 -10.357  -7.447  1.00 87.06           C  
ATOM    224  C   VAL A  28      -5.287 -11.410  -8.315  1.00 87.06           C  
ATOM    225  O   VAL A  28      -5.897 -11.980  -9.215  1.00 87.06           O  
ATOM    226  CB  VAL A  28      -5.624  -8.920  -7.914  1.00 87.06           C  
ATOM    229  N   TRP A  29      -4.017 -11.699  -7.998  1.00 87.75           N  
ATOM    230  CA  TRP A  29      -3.203 -12.741  -8.628  1.00 87.75           C  
ATOM    231  C   TRP A  29      -3.781 -14.151  -8.388  1.00 87.75           C  
ATOM    232  O   TRP A  29      -3.772 -14.979  -9.294  1.00 87.75           O  
ATOM    233  CB  TRP A  29      -1.765 -12.614  -8.080  1.00 87.75           C  
ATOM    243  N   LEU A  30      -4.315 -14.411  -7.186  1.00 87.31           N  
ATOM    244  CA  LEU A  30      -4.935 -15.682  -6.806  1.00 87.31           C  
ATOM    245  C   LEU A  30      -6.324 -15.852  -7.458  1.00 87.31           C  
ATOM    246  O   LEU A  30      -6.756 -16.977  -7.703  1.00 87.31           O  
ATOM    247  CB  LEU A  30      -5.058 -15.700  -5.262  1.00 87.31           C  
ATOM    251  N   CYS A  31      -7.012 -14.745  -7.764  1.00 84.31           N  
ATOM    252  CA  CYS A  31      -8.267 -14.723  -8.508  1.00 84.31           C  
ATOM    253  C   CYS A  31      -7.981 -14.751 -10.019  1.00 84.31           C  
ATOM    254  O   CYS A  31      -8.852 -14.630 -10.881  1.00 84.31           O  
ATOM    255  CB  CYS A  31      -9.028 -13.418  -8.193  1.00 84.31           C  
TER
END