wt: 1
>query
MATRSPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGHHIVALCVLKG
>model.pdb
MATRSPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGHHIVALCVLKG

ATOM      1  N   MET A   1     -14.393 -22.874   9.448  1.00  0.41           N  
ATOM      2  CA  MET A   1     -13.846 -21.481   9.381  1.00  0.41           C  
ATOM      3  C   MET A   1     -13.835 -21.075   7.936  1.00  0.41           C  
ATOM      4  O   MET A   1     -13.338 -21.836   7.113  1.00  0.41           O  
ATOM      5  CB  MET A   1     -12.399 -21.468   9.947  1.00  0.41           C  
ATOM      9  N   ALA A   2     -14.425 -19.914   7.584  1.00  0.48           N  
ATOM     10  CA  ALA A   2     -14.337 -19.390   6.240  1.00  0.48           C  
ATOM     11  C   ALA A   2     -12.905 -18.967   5.930  1.00  0.48           C  
ATOM     12  O   ALA A   2     -12.295 -18.185   6.659  1.00  0.48           O  
ATOM     13  CB  ALA A   2     -15.322 -18.216   6.036  1.00  0.48           C  
ATOM     14  N   THR A   3     -12.326 -19.524   4.854  1.00  0.65           N  
ATOM     15  CA  THR A   3     -11.028 -19.168   4.316  1.00  0.65           C  
ATOM     16  C   THR A   3     -11.026 -17.736   3.834  1.00  0.65           C  
ATOM     17  O   THR A   3     -11.795 -17.332   2.965  1.00  0.65           O  
ATOM     18  CB  THR A   3     -10.606 -20.095   3.174  1.00  0.65           C  
ATOM     21  N   ARG A   4     -10.160 -16.890   4.422  1.00  0.83           N  
ATOM     22  CA  ARG A   4     -10.000 -15.532   3.954  1.00  0.83           C  
ATOM     23  C   ARG A   4      -9.455 -15.458   2.532  1.00  0.83           C  
ATOM     24  O   ARG A   4      -8.632 -16.267   2.108  1.00  0.83           O  
ATOM     25  CB  ARG A   4      -9.121 -14.688   4.906  1.00  0.83           C  
ATOM     32  N   SER A   5      -9.932 -14.468   1.751  1.00  0.91           N  
ATOM     33  CA  SER A   5      -9.457 -14.228   0.396  1.00  0.91           C  
ATOM     34  C   SER A   5      -7.972 -13.856   0.366  1.00  0.91           C  
ATOM     35  O   SER A   5      -7.547 -13.064   1.208  1.00  0.91           O  
ATOM     36  CB  SER A   5     -10.286 -13.110  -0.311  1.00  0.91           C  
ATOM     38  N   PRO A   6      -7.165 -14.329  -0.587  1.00  0.91           N  
ATOM     39  CA  PRO A   6      -5.759 -13.960  -0.686  1.00  0.91           C  
ATOM     40  C   PRO A   6      -5.639 -12.719  -1.548  1.00  0.91           C  
ATOM     41  O   PRO A   6      -4.531 -12.301  -1.872  1.00  0.91           O  
ATOM     42  CB  PRO A   6      -5.114 -15.171  -1.385  1.00  0.91           C  
ATOM     45  N   GLY A   7      -6.773 -12.100  -1.931  1.00  0.97           N  
ATOM     46  CA  GLY A   7      -6.798 -10.996  -2.868  1.00  0.97           C  
ATOM     47  C   GLY A   7      -6.718 -11.438  -4.294  1.00  0.97           C  
ATOM     48  O   GLY A   7      -7.021 -12.573  -4.648  1.00  0.97           O  
ATOM     49  N   VAL A   8      -6.345 -10.502  -5.181  1.00  0.98           N  
ATOM     50  CA  VAL A   8      -6.125 -10.811  -6.580  1.00  0.98           C  
ATOM     51  C   VAL A   8      -4.760 -11.458  -6.708  1.00  0.98           C  
ATOM     52  O   VAL A   8      -3.736 -10.835  -6.432  1.00  0.98           O  
ATOM     53  CB  VAL A   8      -6.192  -9.562  -7.456  1.00  0.98           C  
ATOM     56  N   VAL A   9      -4.718 -12.740  -7.115  1.00  0.99           N  
ATOM     57  CA  VAL A   9      -3.482 -13.491  -7.209  1.00  0.99           C  
ATOM     58  C   VAL A   9      -2.885 -13.320  -8.587  1.00  0.99           C  
ATOM     59  O   VAL A   9      -3.431 -13.770  -9.592  1.00  0.99           O  
ATOM     60  CB  VAL A   9      -3.670 -14.976  -6.914  1.00  0.99           C  
ATOM     63  N   ILE A  10      -1.721 -12.656  -8.649  1.00  0.98           N  
ATOM     64  CA  ILE A  10      -0.951 -12.493  -9.862  1.00  0.98           C  
ATOM     65  C   ILE A  10       0.049 -13.629  -9.908  1.00  0.98           C  
ATOM     66  O   ILE A  10       0.724 -13.904  -8.919  1.00  0.98           O  
ATOM     67  CB  ILE A  10      -0.250 -11.140  -9.892  1.00  0.98           C  
ATOM     71  N   SER A  11       0.113 -14.354 -11.041  1.00  0.98           N  
ATOM     72  CA  SER A  11       0.973 -15.511 -11.226  1.00  0.98           C  
ATOM     73  C   SER A  11       2.414 -15.135 -11.539  1.00  0.98           C  
ATOM     74  O   SER A  11       2.720 -14.005 -11.921  1.00  0.98           O  
ATOM     75  CB  SER A  11       0.404 -16.478 -12.296  1.00  0.98           C  
ATOM     77  N   ASP A  12       3.371 -16.076 -11.372  1.00  0.97           N  
ATOM     78  CA  ASP A  12       4.791 -15.806 -11.544  1.00  0.97           C  
ATOM     79  C   ASP A  12       5.169 -15.596 -13.008  1.00  0.97           C  
ATOM     80  O   ASP A  12       6.156 -14.938 -13.340  1.00  0.97           O  
ATOM     81  CB  ASP A  12       5.631 -16.982 -10.973  1.00  0.97           C  
ATOM     85  N   ASP A  13       4.350 -16.122 -13.935  1.00  0.97           N  
ATOM     86  CA  ASP A  13       4.545 -16.038 -15.355  1.00  0.97           C  
ATOM     87  C   ASP A  13       3.797 -14.847 -15.954  1.00  0.97           C  
ATOM     88  O   ASP A  13       3.839 -14.636 -17.166  1.00  0.97           O  
ATOM     89  CB  ASP A  13       4.119 -17.376 -16.036  1.00  0.97           C  
ATOM     93  N   GLU A  14       3.133 -14.008 -15.119  1.00  0.97           N  
ATOM     94  CA  GLU A  14       2.419 -12.813 -15.545  1.00  0.97           C  
ATOM     95  C   GLU A  14       3.267 -11.878 -16.418  1.00  0.97           C  
ATOM     96  O   GLU A  14       4.343 -11.439 -15.989  1.00  0.97           O  
ATOM     97  CB  GLU A  14       1.889 -12.011 -14.327  1.00  0.97           C  
ATOM    102  N   PRO A  15       2.882 -11.521 -17.644  1.00  0.97           N  
ATOM    103  CA  PRO A  15       3.754 -10.760 -18.518  1.00  0.97           C  
ATOM    104  C   PRO A  15       3.652  -9.303 -18.176  1.00  0.97           C  
ATOM    105  O   PRO A  15       4.540  -8.549 -18.570  1.00  0.97           O  
ATOM    106  CB  PRO A  15       3.248 -11.054 -19.933  1.00  0.97           C  
ATOM    109  N   GLY A  16       2.619  -8.878 -17.429  1.00  0.98           N  
ATOM    110  CA  GLY A  16       2.289  -7.475 -17.259  1.00  0.98           C  
ATOM    111  C   GLY A  16       1.916  -6.851 -18.576  1.00  0.98           C  
ATOM    112  O   GLY A  16       1.517  -7.527 -19.522  1.00  0.98           O  
ATOM    113  N   TYR A  17       2.032  -5.525 -18.676  1.00  0.99           N  
ATOM    114  CA  TYR A  17       1.608  -4.825 -19.863  1.00  0.99           C  
ATOM    115  C   TYR A  17       2.698  -3.889 -20.326  1.00  0.99           C  
ATOM    116  O   TYR A  17       3.468  -3.346 -19.530  1.00  0.99           O  
ATOM    117  CB  TYR A  17       0.344  -3.968 -19.620  1.00  0.99           C  
ATOM    125  N   ASP A  18       2.759  -3.655 -21.651  1.00  0.99           N  
ATOM    126  CA  ASP A  18       3.607  -2.672 -22.275  1.00  0.99           C  
ATOM    127  C   ASP A  18       3.331  -1.264 -21.737  1.00  0.99           C  
ATOM    128  O   ASP A  18       2.189  -0.880 -21.476  1.00  0.99           O  
ATOM    129  CB  ASP A  18       3.390  -2.801 -23.801  1.00  0.99           C  
ATOM    133  N   LEU A  19       4.404  -0.481 -21.536  1.00  0.98           N  
ATOM    134  CA  LEU A  19       4.381   0.883 -21.063  1.00  0.98           C  
ATOM    135  C   LEU A  19       3.692   1.823 -22.033  1.00  0.98           C  
ATOM    136  O   LEU A  19       2.973   2.727 -21.612  1.00  0.98           O  
ATOM    137  CB  LEU A  19       5.817   1.386 -20.796  1.00  0.98           C  
ATOM    141  N   ASP A  20       3.845   1.587 -23.353  1.00  0.98           N  
ATOM    142  CA  ASP A  20       3.302   2.427 -24.408  1.00  0.98           C  
ATOM    143  C   ASP A  20       1.776   2.389 -24.493  1.00  0.98           C  
ATOM    144  O   ASP A  20       1.136   3.228 -25.127  1.00  0.98           O  
ATOM    145  CB  ASP A  20       3.918   2.004 -25.767  1.00  0.98           C  
ATOM    149  N   LEU A  21       1.133   1.434 -23.793  1.00  0.99           N  
ATOM    150  CA  LEU A  21      -0.307   1.326 -23.742  1.00  0.99           C  
ATOM    151  C   LEU A  21      -0.899   2.134 -22.596  1.00  0.99           C  
ATOM    152  O   LEU A  21      -2.115   2.159 -22.417  1.00  0.99           O  
ATOM    153  CB  LEU A  21      -0.708  -0.154 -23.528  1.00  0.99           C  
ATOM    157  N   PHE A  22      -0.065   2.834 -21.798  1.00  0.99           N  
ATOM    158  CA  PHE A  22      -0.528   3.561 -20.633  1.00  0.99           C  
ATOM    159  C   PHE A  22       0.124   4.924 -20.556  1.00  0.99           C  
ATOM    160  O   PHE A  22       1.137   5.213 -21.184  1.00  0.99           O  
ATOM    161  CB  PHE A  22      -0.194   2.832 -19.303  1.00  0.99           C  
ATOM    168  N   CYS A  23      -0.447   5.828 -19.740  1.00  0.98           N  
ATOM    169  CA  CYS A  23       0.129   7.141 -19.528  1.00  0.98           C  
ATOM    170  C   CYS A  23       1.215   7.093 -18.463  1.00  0.98           C  
ATOM    171  O   CYS A  23       0.942   7.141 -17.266  1.00  0.98           O  
ATOM    172  CB  CYS A  23      -0.968   8.151 -19.110  1.00  0.98           C  
ATOM    174  N   ILE A  24       2.489   6.993 -18.892  1.00  0.98           N  
ATOM    175  CA  ILE A  24       3.643   6.858 -18.011  1.00  0.98           C  
ATOM    176  C   ILE A  24       4.366   8.199 -17.942  1.00  0.98           C  
ATOM    177  O   ILE A  24       4.521   8.837 -18.984  1.00  0.98           O  
ATOM    178  CB  ILE A  24       4.592   5.754 -18.492  1.00  0.98           C  
ATOM    182  N   PRO A  25       4.821   8.726 -16.798  1.00  0.98           N  
ATOM    183  CA  PRO A  25       5.706   9.886 -16.753  1.00  0.98           C  
ATOM    184  C   PRO A  25       6.964   9.734 -17.592  1.00  0.98           C  
ATOM    185  O   PRO A  25       7.709   8.774 -17.402  1.00  0.98           O  
ATOM    186  CB  PRO A  25       6.038  10.068 -15.260  1.00  0.98           C  
ATOM    189  N   ASN A  26       7.238  10.687 -18.508  1.00  0.98           N  
ATOM    190  CA  ASN A  26       8.306  10.604 -19.490  1.00  0.98           C  
ATOM    191  C   ASN A  26       9.686  10.453 -18.869  1.00  0.98           C  
ATOM    192  O   ASN A  26      10.552   9.768 -19.403  1.00  0.98           O  
ATOM    193  CB  ASN A  26       8.242  11.838 -20.427  1.00  0.98           C  
ATOM    197  N   HIS A  27       9.911  11.060 -17.694  1.00  0.98           N  
ATOM    198  CA  HIS A  27      11.152  10.931 -16.966  1.00  0.98           C  
ATOM    199  C   HIS A  27      11.408   9.538 -16.386  1.00  0.98           C  
ATOM    200  O   HIS A  27      12.478   9.328 -15.839  1.00  0.98           O  
ATOM    201  CB  HIS A  27      11.212  11.959 -15.817  1.00  0.98           C  
ATOM    207  N   TYR A  28      10.444   8.585 -16.477  1.00  0.99           N  
ATOM    208  CA  TYR A  28      10.623   7.199 -16.074  1.00  0.99           C  
ATOM    209  C   TYR A  28      10.424   6.222 -17.225  1.00  0.99           C  
ATOM    210  O   TYR A  28      10.315   5.017 -17.009  1.00  0.99           O  
ATOM    211  CB  TYR A  28       9.593   6.797 -14.982  1.00  0.99           C  
ATOM    219  N   ALA A  29      10.369   6.683 -18.493  1.00  0.97           N  
ATOM    220  CA  ALA A  29      10.089   5.820 -19.631  1.00  0.97           C  
ATOM    221  C   ALA A  29      11.092   4.679 -19.833  1.00  0.97           C  
ATOM    222  O   ALA A  29      10.702   3.538 -20.066  1.00  0.97           O  
ATOM    223  CB  ALA A  29       9.995   6.678 -20.907  1.00  0.97           C  
ATOM    224  N   GLU A  30      12.398   4.962 -19.661  1.00  0.98           N  
ATOM    225  CA  GLU A  30      13.472   3.999 -19.810  1.00  0.98           C  
ATOM    226  C   GLU A  30      13.806   3.305 -18.493  1.00  0.98           C  
ATOM    227  O   GLU A  30      14.593   2.361 -18.448  1.00  0.98           O  
ATOM    228  CB  GLU A  30      14.749   4.738 -20.283  1.00  0.98           C  
ATOM    233  N   ASP A  31      13.180   3.729 -17.374  1.00  0.99           N  
ATOM    234  CA  ASP A  31      13.540   3.248 -16.054  1.00  0.99           C  
ATOM    235  C   ASP A  31      12.594   2.156 -15.591  1.00  0.99           C  
ATOM    236  O   ASP A  31      12.737   1.584 -14.509  1.00  0.99           O  
ATOM    237  CB  ASP A  31      13.467   4.404 -15.036  1.00  0.99           C  
ATOM    241  N   LEU A  32      11.594   1.826 -16.423  1.00  0.99           N  
ATOM    242  CA  LEU A  32      10.589   0.833 -16.125  1.00  0.99           C  
ATOM    243  C   LEU A  32      10.614  -0.285 -17.147  1.00  0.99           C  
ATOM    244  O   LEU A  32      10.830  -0.073 -18.335  1.00  0.99           O  
ATOM    245  CB  LEU A  32       9.172   1.461 -16.094  1.00  0.99           C  
ATOM    249  N   GLU A  33      10.394  -1.536 -16.698  1.00  0.98           N  
ATOM    250  CA  GLU A  33      10.303  -2.687 -17.580  1.00  0.98           C  
ATOM    251  C   GLU A  33       8.901  -2.855 -18.168  1.00  0.98           C  
ATOM    252  O   GLU A  33       8.722  -3.118 -19.355  1.00  0.98           O  
ATOM    253  CB  GLU A  33      10.706  -3.950 -16.781  1.00  0.98           C  
ATOM    258  N   ARG A  34       7.859  -2.719 -17.319  1.00  0.99           N  
ATOM    259  CA  ARG A  34       6.484  -2.956 -17.695  1.00  0.99           C  
ATOM    260  C   ARG A  34       5.547  -2.443 -16.624  1.00  0.99           C  
ATOM    261  O   ARG A  34       5.923  -2.297 -15.460  1.00  0.99           O  
ATOM    262  CB  ARG A  34       6.207  -4.465 -17.911  1.00  0.99           C  
ATOM    269  N   VAL A  35       4.274  -2.179 -16.988  1.00  0.99           N  
ATOM    270  CA  VAL A  35       3.193  -1.978 -16.033  1.00  0.99           C  
ATOM    271  C   VAL A  35       2.832  -3.329 -15.447  1.00  0.99           C  
ATOM    272  O   VAL A  35       2.584  -4.285 -16.179  1.00  0.99           O  
ATOM    273  CB  VAL A  35       1.941  -1.355 -16.653  1.00  0.99           C  
ATOM    276  N   PHE A  36       2.832  -3.453 -14.108  1.00  0.99           N  
ATOM    277  CA  PHE A  36       2.494  -4.691 -13.437  1.00  0.99           C  
ATOM    278  C   PHE A  36       1.044  -4.703 -12.974  1.00  0.99           C  
ATOM    279  O   PHE A  36       0.297  -5.634 -13.257  1.00  0.99           O  
ATOM    280  CB  PHE A  36       3.498  -4.891 -12.274  1.00  0.99           C  
ATOM    287  N   ILE A  37       0.584  -3.644 -12.277  1.00  0.99           N  
ATOM    288  CA  ILE A  37      -0.794  -3.543 -11.837  1.00  0.99           C  
ATOM    289  C   ILE A  37      -1.274  -2.177 -12.301  1.00  0.99           C  
ATOM    290  O   ILE A  37      -0.710  -1.174 -11.859  1.00  0.99           O  
ATOM    291  CB  ILE A  37      -0.952  -3.688 -10.323  1.00  0.99           C  
ATOM    295  N   PRO A  38      -2.252  -2.035 -13.197  1.00  0.99           N  
ATOM    296  CA  PRO A  38      -2.750  -0.730 -13.604  1.00  0.99           C  
ATOM    297  C   PRO A  38      -3.428   0.012 -12.471  1.00  0.99           C  
ATOM    298  O   PRO A  38      -4.057  -0.621 -11.627  1.00  0.99           O  
ATOM    299  CB  PRO A  38      -3.755  -1.041 -14.727  1.00  0.99           C  
ATOM    302  N   HIS A  39      -3.350   1.359 -12.463  1.00  0.99           N  
ATOM    303  CA  HIS A  39      -3.937   2.222 -11.442  1.00  0.99           C  
ATOM    304  C   HIS A  39      -5.433   2.012 -11.252  1.00  0.99           C  
ATOM    305  O   HIS A  39      -5.906   1.905 -10.125  1.00  0.99           O  
ATOM    306  CB  HIS A  39      -3.622   3.705 -11.764  1.00  0.99           C  
ATOM    312  N   GLY A  40      -6.208   1.856 -12.351  1.00  0.99           N  
ATOM    313  CA  GLY A  40      -7.642   1.578 -12.256  1.00  0.99           C  
ATOM    314  C   GLY A  40      -7.976   0.287 -11.555  1.00  0.99           C  
ATOM    315  O   GLY A  40      -8.891   0.231 -10.747  1.00  0.99           O  
ATOM    316  N   LEU A  41      -7.168  -0.769 -11.779  1.00  0.99           N  
ATOM    317  CA  LEU A  41      -7.337  -2.051 -11.117  1.00  0.99           C  
ATOM    318  C   LEU A  41      -7.090  -1.965  -9.615  1.00  0.99           C  
ATOM    319  O   LEU A  41      -7.774  -2.598  -8.810  1.00  0.99           O  
ATOM    320  CB  LEU A  41      -6.418  -3.126 -11.754  1.00  0.99           C  
ATOM    324  N   ILE A  42      -6.103  -1.137  -9.194  1.00  0.99           N  
ATOM    325  CA  ILE A  42      -5.872  -0.808  -7.792  1.00  0.99           C  
ATOM    326  C   ILE A  42      -7.089  -0.124  -7.196  1.00  0.99           C  
ATOM    327  O   ILE A  42      -7.551  -0.510  -6.126  1.00  0.99           O  
ATOM    328  CB  ILE A  42      -4.619   0.053  -7.583  1.00  0.99           C  
ATOM    332  N   MET A  43      -7.689   0.864  -7.889  1.00  0.99           N  
ATOM    333  CA  MET A  43      -8.870   1.550  -7.397  1.00  0.99           C  
ATOM    334  C   MET A  43     -10.091   0.651  -7.199  1.00  0.99           C  
ATOM    335  O   MET A  43     -10.687   0.664  -6.119  1.00  0.99           O  
ATOM    336  CB  MET A  43      -9.242   2.738  -8.320  1.00  0.99           C  
ATOM    340  N   ASP A  44     -10.413  -0.214  -8.190  1.00  0.99           N  
ATOM    341  CA  ASP A  44     -11.468  -1.216  -8.122  1.00  0.99           C  
ATOM    342  C   ASP A  44     -11.231  -2.198  -6.979  1.00  0.99           C  
ATOM    343  O   ASP A  44     -12.118  -2.538  -6.190  1.00  0.99           O  
ATOM    344  CB  ASP A  44     -11.504  -2.048  -9.437  1.00  0.99           C  
ATOM    348  N   ARG A  45      -9.976  -2.677  -6.824  1.00  0.99           N  
ATOM    349  CA  ARG A  45      -9.640  -3.568  -5.735  1.00  0.99           C  
ATOM    350  C   ARG A  45      -9.750  -2.927  -4.357  1.00  0.99           C  
ATOM    351  O   ARG A  45     -10.299  -3.531  -3.432  1.00  0.99           O  
ATOM    352  CB  ARG A  45      -8.239  -4.217  -5.907  1.00  0.99           C  
ATOM    359  N   THR A  46      -9.255  -1.686  -4.201  1.00  0.99           N  
ATOM    360  CA  THR A  46      -9.316  -0.894  -2.973  1.00  0.99           C  
ATOM    361  C   THR A  46     -10.734  -0.576  -2.548  1.00  0.99           C  
ATOM    362  O   THR A  46     -11.065  -0.652  -1.364  1.00  0.99           O  
ATOM    363  CB  THR A  46      -8.497   0.385  -3.069  1.00  0.99           C  
ATOM    366  N   GLU A  47     -11.641  -0.272  -3.502  1.00  0.99           N  
ATOM    367  CA  GLU A  47     -13.061  -0.099  -3.224  1.00  0.99           C  
ATOM    368  C   GLU A  47     -13.700  -1.338  -2.617  1.00  0.99           C  
ATOM    369  O   GLU A  47     -14.439  -1.281  -1.630  1.00  0.99           O  
ATOM    370  CB  GLU A  47     -13.847   0.243  -4.510  1.00  0.99           C  
ATOM    375  N   ARG A  48     -13.378  -2.528  -3.167  1.00  0.99           N  
ATOM    376  CA  ARG A  48     -13.817  -3.778  -2.585  1.00  0.99           C  
ATOM    377  C   ARG A  48     -13.280  -4.005  -1.176  1.00  0.99           C  
ATOM    378  O   ARG A  48     -14.031  -4.401  -0.286  1.00  0.99           O  
ATOM    379  CB  ARG A  48     -13.497  -4.983  -3.507  1.00  0.99           C  
ATOM    386  N   LEU A  49     -11.990  -3.701  -0.924  1.00  0.99           N  
ATOM    387  CA  LEU A  49     -11.394  -3.799   0.399  1.00  0.99           C  
ATOM    388  C   LEU A  49     -12.073  -2.924   1.432  1.00  0.99           C  
ATOM    389  O   LEU A  49     -12.323  -3.366   2.548  1.00  0.99           O  
ATOM    390  CB  LEU A  49      -9.885  -3.464   0.384  1.00  0.99           C  
ATOM    394  N   ALA A  50     -12.453  -1.683   1.077  1.00  0.98           N  
ATOM    395  CA  ALA A  50     -13.189  -0.798   1.958  1.00  0.98           C  
ATOM    396  C   ALA A  50     -14.519  -1.390   2.433  1.00  0.98           C  
ATOM    397  O   ALA A  50     -14.870  -1.302   3.608  1.00  0.98           O  
ATOM    398  CB  ALA A  50     -13.425   0.551   1.247  1.00  0.98           C  
ATOM    399  N   ARG A  51     -15.269  -2.060   1.535  1.00  0.98           N  
ATOM    400  CA  ARG A  51     -16.470  -2.802   1.887  1.00  0.98           C  
ATOM    401  C   ARG A  51     -16.228  -3.999   2.801  1.00  0.98           C  
ATOM    402  O   ARG A  51     -16.954  -4.189   3.777  1.00  0.98           O  
ATOM    403  CB  ARG A  51     -17.190  -3.307   0.616  1.00  0.98           C  
ATOM    410  N   ASP A  52     -15.190  -4.819   2.515  1.00  0.98           N  
ATOM    411  CA  ASP A  52     -14.788  -5.959   3.324  1.00  0.98           C  
ATOM    412  C   ASP A  52     -14.347  -5.495   4.737  1.00  0.98           C  
ATOM    413  O   ASP A  52     -14.777  -6.053   5.748  1.00  0.98           O  
ATOM    414  CB  ASP A  52     -13.689  -6.806   2.581  1.00  0.98           C  
ATOM    418  N   VAL A  53     -13.559  -4.393   4.848  1.00  0.98           N  
ATOM    419  CA  VAL A  53     -13.183  -3.749   6.112  1.00  0.98           C  
ATOM    420  C   VAL A  53     -14.389  -3.266   6.895  1.00  0.98           C  
ATOM    421  O   VAL A  53     -14.538  -3.563   8.077  1.00  0.98           O  
ATOM    422  CB  VAL A  53     -12.255  -2.543   5.888  1.00  0.98           C  
ATOM    425  N   MET A  54     -15.325  -2.542   6.251  1.00  0.97           N  
ATOM    426  CA  MET A  54     -16.525  -2.045   6.898  1.00  0.97           C  
ATOM    427  C   MET A  54     -17.441  -3.141   7.395  1.00  0.97           C  
ATOM    428  O   MET A  54     -18.048  -3.024   8.457  1.00  0.97           O  
ATOM    429  CB  MET A  54     -17.284  -1.055   5.982  1.00  0.97           C  
ATOM    433  N   LYS A  55     -17.527  -4.260   6.666  1.00  0.96           N  
ATOM    434  CA  LYS A  55     -18.236  -5.436   7.111  1.00  0.96           C  
ATOM    435  C   LYS A  55     -17.684  -6.077   8.390  1.00  0.96           C  
ATOM    436  O   LYS A  55     -18.453  -6.502   9.249  1.00  0.96           O  
ATOM    437  CB  LYS A  55     -18.222  -6.471   5.968  1.00  0.96           C  
ATOM    442  N   GLU A  56     -16.345  -6.178   8.543  1.00  0.97           N  
ATOM    443  CA  GLU A  56     -15.728  -6.792   9.712  1.00  0.97           C  
ATOM    444  C   GLU A  56     -15.514  -5.817  10.865  1.00  0.97           C  
ATOM    445  O   GLU A  56     -15.605  -6.184  12.035  1.00  0.97           O  
ATOM    446  CB  GLU A  56     -14.395  -7.482   9.293  1.00  0.97           C  
ATOM    451  N   MET A  57     -15.243  -4.528  10.582  1.00  0.97           N  
ATOM    452  CA  MET A  57     -14.845  -3.579  11.606  1.00  0.97           C  
ATOM    453  C   MET A  57     -15.848  -2.471  11.885  1.00  0.97           C  
ATOM    454  O   MET A  57     -15.680  -1.697  12.826  1.00  0.97           O  
ATOM    455  CB  MET A  57     -13.526  -2.920  11.156  1.00  0.97           C  
ATOM    459  N   GLY A  58     -16.954  -2.373  11.125  1.00  0.93           N  
ATOM    460  CA  GLY A  58     -17.905  -1.257  11.182  1.00  0.93           C  
ATOM    461  C   GLY A  58     -18.869  -1.229  12.336  1.00  0.93           C  
ATOM    462  O   GLY A  58     -19.839  -0.479  12.327  1.00  0.93           O  
ATOM    463  N   GLY A  59     -18.635  -2.068  13.356  1.00  0.94           N  
ATOM    464  CA  GLY A  59     -19.418  -2.105  14.579  1.00  0.94           C  
ATOM    465  C   GLY A  59     -18.854  -1.271  15.694  1.00  0.94           C  
ATOM    466  O   GLY A  59     -19.435  -1.233  16.771  1.00  0.94           O  
ATOM    467  N   HIS A  60     -17.708  -0.588  15.500  1.00  0.96           N  
ATOM    468  CA  HIS A  60     -17.103   0.170  16.579  1.00  0.96           C  
ATOM    469  C   HIS A  60     -16.222   1.258  15.998  1.00  0.96           C  
ATOM    470  O   HIS A  60     -15.960   1.280  14.799  1.00  0.96           O  
ATOM    471  CB  HIS A  60     -16.234  -0.734  17.490  1.00  0.96           C  
ATOM    477  N   HIS A  61     -15.739   2.209  16.831  1.00  0.97           N  
ATOM    478  CA  HIS A  61     -14.793   3.243  16.413  1.00  0.97           C  
ATOM    479  C   HIS A  61     -13.457   2.691  15.913  1.00  0.97           C  
ATOM    480  O   HIS A  61     -12.751   1.976  16.620  1.00  0.97           O  
ATOM    481  CB  HIS A  61     -14.532   4.247  17.567  1.00  0.97           C  
ATOM    487  N   ILE A  62     -13.081   3.039  14.664  1.00  0.98           N  
ATOM    488  CA  ILE A  62     -11.851   2.603  14.020  1.00  0.98           C  
ATOM    489  C   ILE A  62     -10.776   3.677  14.096  1.00  0.98           C  
ATOM    490  O   ILE A  62     -10.980   4.822  13.693  1.00  0.98           O  
ATOM    491  CB  ILE A  62     -12.077   2.258  12.541  1.00  0.98           C  
ATOM    495  N   VAL A  63      -9.566   3.315  14.566  1.00  0.98           N  
ATOM    496  CA  VAL A  63      -8.387   4.153  14.429  1.00  0.98           C  
ATOM    497  C   VAL A  63      -7.625   3.635  13.228  1.00  0.98           C  
ATOM    498  O   VAL A  63      -7.117   2.515  13.226  1.00  0.98           O  
ATOM    499  CB  VAL A  63      -7.472   4.142  15.653  1.00  0.98           C  
ATOM    502  N   ALA A  64      -7.548   4.423  12.141  1.00  0.98           N  
ATOM    503  CA  ALA A  64      -6.848   4.001  10.951  1.00  0.98           C  
ATOM    504  C   ALA A  64      -5.400   4.457  11.015  1.00  0.98           C  
ATOM    505  O   ALA A  64      -5.107   5.649  11.062  1.00  0.98           O  
ATOM    506  CB  ALA A  64      -7.551   4.560   9.699  1.00  0.98           C  
ATOM    507  N   LEU A  65      -4.450   3.504  11.037  1.00  0.98           N  
ATOM    508  CA  LEU A  65      -3.049   3.805  11.250  1.00  0.98           C  
ATOM    509  C   LEU A  65      -2.260   3.577   9.974  1.00  0.98           C  
ATOM    510  O   LEU A  65      -2.129   2.457   9.487  1.00  0.98           O  
ATOM    511  CB  LEU A  65      -2.504   2.918  12.396  1.00  0.98           C  
ATOM    515  N   CYS A  66      -1.722   4.663   9.382  1.00  0.98           N  
ATOM    516  CA  CYS A  66      -0.948   4.590   8.154  1.00  0.98           C  
ATOM    517  C   CYS A  66       0.517   4.342   8.446  1.00  0.98           C  
ATOM    518  O   CYS A  66       1.126   5.002   9.288  1.00  0.98           O  
ATOM    519  CB  CYS A  66      -1.081   5.897   7.319  1.00  0.98           C  
ATOM    521  N   VAL A  67       1.130   3.386   7.728  1.00  0.96           N  
ATOM    522  CA  VAL A  67       2.558   3.151   7.819  1.00  0.96           C  
ATOM    523  C   VAL A  67       3.230   3.944   6.728  1.00  0.96           C  
ATOM    524  O   VAL A  67       3.043   3.673   5.552  1.00  0.96           O  
ATOM    525  CB  VAL A  67       2.937   1.685   7.683  1.00  0.96           C  
ATOM    528  N   LEU A  68       4.023   4.964   7.098  1.00  0.96           N  
ATOM    529  CA  LEU A  68       4.678   5.836   6.145  1.00  0.96           C  
ATOM    530  C   LEU A  68       6.056   5.327   5.730  1.00  0.96           C  
ATOM    531  O   LEU A  68       6.715   4.583   6.452  1.00  0.96           O  
ATOM    532  CB  LEU A  68       4.814   7.258   6.750  1.00  0.96           C  
ATOM    536  N   LYS A  69       6.600   5.726   4.560  1.00  0.96           N  
ATOM    537  CA  LYS A  69       6.005   6.609   3.557  1.00  0.96           C  
ATOM    538  C   LYS A  69       5.060   5.983   2.547  1.00  0.96           C  
ATOM    539  O   LYS A  69       4.164   6.685   2.079  1.00  0.96           O  
ATOM    540  CB  LYS A  69       7.090   7.314   2.718  1.00  0.96           C  
ATOM    545  N   GLY A  70       5.322   4.733   2.131  1.00  0.95           N  
ATOM    546  CA  GLY A  70       4.676   4.082   0.992  1.00  0.95           C  
ATOM    547  C   GLY A  70       3.202   3.653   1.106  1.00  0.95           C  
ATOM    548  O   GLY A  70       2.572   3.785   2.182  1.00  0.95           O  
TER
END