REMARK ID 642242 MODEL 1 Human_Insulin_B_chain
PFRMAT TS
TARGET Human_Insulin_B_chain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.783   2.165   1.391  1.00  6.24           N  
ATOM      2  CA  PHE A   1       0.572   1.628   1.429  1.00  6.24           C  
ATOM      3  C   PHE A   1       1.635   2.714   1.327  1.00  6.24           C  
ATOM      4  O   PHE A   1       2.392   2.931   2.270  1.00  6.24           O  
ATOM      5  CB  PHE A   1       0.791   0.605   0.315  1.00  6.24           C  
ATOM      6  CG  PHE A   1       2.182   0.003   0.309  1.00  6.24           C  
ATOM      7  CD1 PHE A   1       2.550  -0.936   1.262  1.00  6.24           C  
ATOM      8  CD2 PHE A   1       3.116   0.371  -0.647  1.00  6.24           C  
ATOM      9  CE1 PHE A   1       3.816  -1.492   1.255  1.00  6.24           C  
ATOM     10  CE2 PHE A   1       4.378  -0.175  -0.656  1.00  6.24           C  
ATOM     11  CZ  PHE A   1       4.731  -1.111   0.295  1.00  6.24           C  
ATOM     12 1H   PHE A   1      -1.425   1.477   1.756  1.00  6.24           H  
ATOM     13 2H   PHE A   1      -0.825   3.002   1.970  1.00  6.24           H  
ATOM     14 3H   PHE A   1      -1.041   2.395   0.443  1.00  6.24           H  
ATOM     15  HA  PHE A   1       0.706   1.121   2.387  1.00  6.24           H  
ATOM     16 1HB  PHE A   1       0.071  -0.206   0.419  1.00  6.24           H  
ATOM     17 2HB  PHE A   1       0.619   1.070  -0.653  1.00  6.24           H  
ATOM     18  HD1 PHE A   1       1.827  -1.237   2.021  1.00  6.24           H  
ATOM     19  HD2 PHE A   1       2.841   1.100  -1.397  1.00  6.24           H  
ATOM     20  HE1 PHE A   1       4.091  -2.229   2.009  1.00  6.24           H  
ATOM     21  HE2 PHE A   1       5.098   0.128  -1.416  1.00  6.24           H  
ATOM     22  HZ  PHE A   1       5.729  -1.548   0.288  1.00  6.24           H  
ATOM     23  N   VAL A   2       1.672   3.436   0.203  1.00  6.94           N  
ATOM     24  CA  VAL A   2       2.720   4.441  -0.030  1.00  6.94           C  
ATOM     25  C   VAL A   2       2.699   5.604   0.964  1.00  6.94           C  
ATOM     26  O   VAL A   2       3.717   6.259   1.200  1.00  6.94           O  
ATOM     27  CB  VAL A   2       2.606   4.976  -1.468  1.00  6.94           C  
ATOM     28  CG1 VAL A   2       2.818   3.837  -2.450  1.00  6.94           C  
ATOM     29  CG2 VAL A   2       1.233   5.603  -1.682  1.00  6.94           C  
ATOM     30  H   VAL A   2       1.016   3.261  -0.542  1.00  6.94           H  
ATOM     31  HA  VAL A   2       3.684   3.937   0.060  1.00  6.94           H  
ATOM     32  HB  VAL A   2       3.386   5.718  -1.640  1.00  6.94           H  
ATOM     33 1HG1 VAL A   2       2.750   4.218  -3.470  1.00  6.94           H  
ATOM     34 2HG1 VAL A   2       3.804   3.398  -2.291  1.00  6.94           H  
ATOM     35 3HG1 VAL A   2       2.051   3.081  -2.298  1.00  6.94           H  
ATOM     36 1HG2 VAL A   2       1.163   5.978  -2.704  1.00  6.94           H  
ATOM     37 2HG2 VAL A   2       0.461   4.855  -1.518  1.00  6.94           H  
ATOM     38 3HG2 VAL A   2       1.090   6.431  -0.992  1.00  6.94           H  
ATOM     39  N   ASN A   3       1.554   5.816   1.605  1.00  7.00           N  
ATOM     40  CA  ASN A   3       1.391   6.858   2.606  1.00  7.00           C  
ATOM     41  C   ASN A   3       2.262   6.612   3.841  1.00  7.00           C  
ATOM     42  O   ASN A   3       2.503   7.527   4.631  1.00  7.00           O  
ATOM     43  CB  ASN A   3      -0.073   6.981   2.988  1.00  7.00           C  
ATOM     44  CG  ASN A   3      -0.638   5.698   3.575  1.00  7.00           C  
ATOM     45  OD1 ASN A   3      -0.637   4.641   2.905  1.00  7.00           O  
ATOM     46  ND2 ASN A   3      -1.120   5.768   4.792  1.00  7.00           N  
ATOM     47  H   ASN A   3       0.765   5.243   1.367  1.00  7.00           H  
ATOM     48  HA  ASN A   3       1.711   7.805   2.168  1.00  7.00           H  
ATOM     49 1HB  ASN A   3      -0.190   7.782   3.719  1.00  7.00           H  
ATOM     50 2HB  ASN A   3      -0.655   7.252   2.108  1.00  7.00           H  
ATOM     51 1HD2 ASN A   3      -1.504   4.954   5.228  1.00  7.00           H  
ATOM     52 2HD2 ASN A   3      -1.100   6.636   5.286  1.00  7.00           H  
ATOM     53  N   GLN A   4       2.798   5.395   3.982  1.00  6.25           N  
ATOM     54  CA  GLN A   4       3.670   5.033   5.095  1.00  6.25           C  
ATOM     55  C   GLN A   4       4.945   5.873   5.098  1.00  6.25           C  
ATOM     56  O   GLN A   4       5.631   5.966   6.117  1.00  6.25           O  
ATOM     57  CB  GLN A   4       4.072   3.555   5.012  1.00  6.25           C  
ATOM     58  CG  GLN A   4       5.072   3.246   3.891  1.00  6.25           C  
ATOM     59  CD  GLN A   4       5.354   1.767   3.723  1.00  6.25           C  
ATOM     60  OE1 GLN A   4       5.323   0.989   4.687  1.00  6.25           O  
ATOM     61  NE2 GLN A   4       5.653   1.365   2.501  1.00  6.25           N  
ATOM     62  H   GLN A   4       2.591   4.668   3.296  1.00  6.25           H  
ATOM     63  HA  GLN A   4       3.135   5.211   6.027  1.00  6.25           H  
ATOM     64 1HB  GLN A   4       4.512   3.242   5.956  1.00  6.25           H  
ATOM     65 2HB  GLN A   4       3.184   2.947   4.840  1.00  6.25           H  
ATOM     66 1HG  GLN A   4       4.689   3.634   2.949  1.00  6.25           H  
ATOM     67 2HG  GLN A   4       6.016   3.731   4.129  1.00  6.25           H  
ATOM     68 1HE2 GLN A   4       5.857   0.403   2.326  1.00  6.25           H  
ATOM     69 2HE2 GLN A   4       5.681   2.031   1.749  1.00  6.25           H  
ATOM     70  N   HIS A   5       5.273   6.482   3.954  1.00  4.99           N  
ATOM     71  CA  HIS A   5       6.481   7.271   3.830  1.00  4.99           C  
ATOM     72  C   HIS A   5       6.236   8.748   4.135  1.00  4.99           C  
ATOM     73  O   HIS A   5       7.171   9.547   4.094  1.00  4.99           O  
ATOM     74  CB  HIS A   5       7.027   7.145   2.408  1.00  4.99           C  
ATOM     75  CG  HIS A   5       7.432   5.747   2.037  1.00  4.99           C  
ATOM     76  ND1 HIS A   5       8.508   5.098   2.610  1.00  4.99           N  
ATOM     77  CD2 HIS A   5       6.895   4.879   1.146  1.00  4.99           C  
ATOM     78  CE1 HIS A   5       8.615   3.885   2.089  1.00  4.99           C  
ATOM     79  NE2 HIS A   5       7.648   3.727   1.196  1.00  4.99           N  
ATOM     80  H   HIS A   5       4.671   6.388   3.132  1.00  4.99           H  
ATOM     81  HA  HIS A   5       7.232   6.905   4.529  1.00  4.99           H  
ATOM     82 1HB  HIS A   5       6.261   7.477   1.702  1.00  4.99           H  
ATOM     83 2HB  HIS A   5       7.890   7.797   2.290  1.00  4.99           H  
ATOM     84  HD1 HIS A   5       9.120   5.470   3.312  1.00  4.99           H  
ATOM     85  HD2 HIS A   5       6.044   4.949   0.467  1.00  4.99           H  
ATOM     86  HE1 HIS A   5       9.406   3.211   2.414  1.00  4.99           H  
ATOM     87  N   LEU A   6       4.987   9.104   4.440  1.00  3.69           N  
ATOM     88  CA  LEU A   6       4.601  10.479   4.732  1.00  3.69           C  
ATOM     89  C   LEU A   6       5.235  11.475   3.750  1.00  3.69           C  
ATOM     90  O   LEU A   6       5.111  11.324   2.531  1.00  3.69           O  
ATOM     91  CB  LEU A   6       5.004  10.812   6.170  1.00  3.69           C  
ATOM     92  CG  LEU A   6       4.438   9.893   7.242  1.00  3.69           C  
ATOM     93  CD1 LEU A   6       4.997  10.308   8.593  1.00  3.69           C  
ATOM     94  CD2 LEU A   6       2.929   9.972   7.221  1.00  3.69           C  
ATOM     95  H   LEU A   6       4.254   8.398   4.478  1.00  3.69           H  
ATOM     96  HA  LEU A   6       3.518  10.554   4.646  1.00  3.69           H  
ATOM     97 1HB  LEU A   6       6.084  10.788   6.251  1.00  3.69           H  
ATOM     98 2HB  LEU A   6       4.647  11.806   6.403  1.00  3.69           H  
ATOM     99  HG  LEU A   6       4.749   8.862   7.045  1.00  3.69           H  
ATOM    100 1HD1 LEU A   6       4.605   9.649   9.367  1.00  3.69           H  
ATOM    101 2HD1 LEU A   6       6.068  10.237   8.571  1.00  3.69           H  
ATOM    102 3HD1 LEU A   6       4.708  11.330   8.809  1.00  3.69           H  
ATOM    103 1HD2 LEU A   6       2.520   9.312   7.985  1.00  3.69           H  
ATOM    104 2HD2 LEU A   6       2.616  10.998   7.417  1.00  3.69           H  
ATOM    105 3HD2 LEU A   6       2.564   9.661   6.239  1.00  3.69           H  
ATOM    106  N   CYS A   7       5.898  12.499   4.283  1.00  2.67           N  
ATOM    107  CA  CYS A   7       6.616  13.480   3.480  1.00  2.67           C  
ATOM    108  C   CYS A   7       7.723  14.063   4.337  1.00  2.67           C  
ATOM    109  O   CYS A   7       7.697  13.917   5.558  1.00  2.67           O  
ATOM    110  CB  CYS A   7       5.715  14.624   3.021  1.00  2.67           C  
ATOM    111  SG  CYS A   7       5.132  15.684   4.365  1.00  2.67           S  
ATOM    112  H   CYS A   7       5.941  12.579   5.280  1.00  2.67           H  
ATOM    113  HA  CYS A   7       7.053  12.983   2.612  1.00  2.67           H  
ATOM    114 1HB  CYS A   7       6.254  15.247   2.310  1.00  2.67           H  
ATOM    115 2HB  CYS A   7       4.842  14.218   2.505  1.00  2.67           H  
ATOM    116  HG  CYS A   7       4.192  14.851   4.845  1.00  2.67           H  
ATOM    117  N   GLY A   8       8.629  14.819   3.726  1.00  2.03           N  
ATOM    118  CA  GLY A   8       9.741  15.423   4.458  1.00  2.03           C  
ATOM    119  C   GLY A   8       9.326  16.172   5.724  1.00  2.03           C  
ATOM    120  O   GLY A   8       9.815  15.863   6.812  1.00  2.03           O  
ATOM    121  H   GLY A   8       8.581  14.935   2.723  1.00  2.03           H  
ATOM    122 1HA  GLY A   8      10.456  14.644   4.723  1.00  2.03           H  
ATOM    123 2HA  GLY A   8      10.266  16.110   3.795  1.00  2.03           H  
ATOM    124  N   SER A   9       8.408  17.129   5.602  1.00  1.71           N  
ATOM    125  CA  SER A   9       8.010  17.929   6.760  1.00  1.71           C  
ATOM    126  C   SER A   9       7.434  17.091   7.900  1.00  1.71           C  
ATOM    127  O   SER A   9       7.704  17.368   9.072  1.00  1.71           O  
ATOM    128  CB  SER A   9       6.984  18.966   6.341  1.00  1.71           C  
ATOM    129  OG  SER A   9       7.546  19.908   5.464  1.00  1.71           O  
ATOM    130  H   SER A   9       8.009  17.323   4.695  1.00  1.71           H  
ATOM    131  HA  SER A   9       8.896  18.442   7.134  1.00  1.71           H  
ATOM    132 1HB  SER A   9       6.143  18.469   5.859  1.00  1.71           H  
ATOM    133 2HB  SER A   9       6.600  19.470   7.225  1.00  1.71           H  
ATOM    134  HG  SER A   9       6.846  20.538   5.269  1.00  1.71           H  
ATOM    135  N   HIS A  10       6.633  16.083   7.567  1.00  1.60           N  
ATOM    136  CA  HIS A  10       6.000  15.251   8.582  1.00  1.60           C  
ATOM    137  C   HIS A  10       7.022  14.339   9.243  1.00  1.60           C  
ATOM    138  O   HIS A  10       6.964  14.099  10.452  1.00  1.60           O  
ATOM    139  CB  HIS A  10       4.880  14.414   7.977  1.00  1.60           C  
ATOM    140  CG  HIS A  10       3.702  15.206   7.536  1.00  1.60           C  
ATOM    141  ND1 HIS A  10       2.730  14.693   6.693  1.00  1.60           N  
ATOM    142  CD2 HIS A  10       3.338  16.480   7.800  1.00  1.60           C  
ATOM    143  CE1 HIS A  10       1.817  15.623   6.466  1.00  1.60           C  
ATOM    144  NE2 HIS A  10       2.163  16.715   7.126  1.00  1.60           N  
ATOM    145  H   HIS A  10       6.472  15.888   6.587  1.00  1.60           H  
ATOM    146  HA  HIS A  10       5.571  15.884   9.358  1.00  1.60           H  
ATOM    147 1HB  HIS A  10       5.275  13.883   7.118  1.00  1.60           H  
ATOM    148 2HB  HIS A  10       4.547  13.678   8.698  1.00  1.60           H  
ATOM    149  HD2 HIS A  10       3.879  17.189   8.431  1.00  1.60           H  
ATOM    150  HE1 HIS A  10       0.933  15.511   5.839  1.00  1.60           H  
ATOM    151  HE2 HIS A  10       1.651  17.586   7.134  1.00  1.60           H  
ATOM    152  N   LEU A  11       7.966  13.833   8.451  1.00  1.65           N  
ATOM    153  CA  LEU A  11       8.995  12.961   8.986  1.00  1.65           C  
ATOM    154  C   LEU A  11       9.856  13.742   9.961  1.00  1.65           C  
ATOM    155  O   LEU A  11      10.157  13.259  11.051  1.00  1.65           O  
ATOM    156  CB  LEU A  11       9.833  12.415   7.831  1.00  1.65           C  
ATOM    157  CG  LEU A  11       9.096  11.423   6.926  1.00  1.65           C  
ATOM    158  CD1 LEU A  11       9.906  11.171   5.683  1.00  1.65           C  
ATOM    159  CD2 LEU A  11       8.876  10.137   7.674  1.00  1.65           C  
ATOM    160  H   LEU A  11       7.966  14.047   7.453  1.00  1.65           H  
ATOM    161  HA  LEU A  11       8.522  12.136   9.512  1.00  1.65           H  
ATOM    162 1HB  LEU A  11      10.154  13.253   7.210  1.00  1.65           H  
ATOM    163 2HB  LEU A  11      10.714  11.923   8.235  1.00  1.65           H  
ATOM    164  HG  LEU A  11       8.145  11.834   6.643  1.00  1.65           H  
ATOM    165 1HD1 LEU A  11       9.374  10.471   5.037  1.00  1.65           H  
ATOM    166 2HD1 LEU A  11      10.050  12.112   5.153  1.00  1.65           H  
ATOM    167 3HD1 LEU A  11      10.872  10.754   5.955  1.00  1.65           H  
ATOM    168 1HD2 LEU A  11       8.337   9.433   7.032  1.00  1.65           H  
ATOM    169 2HD2 LEU A  11       9.837   9.712   7.956  1.00  1.65           H  
ATOM    170 3HD2 LEU A  11       8.298  10.336   8.566  1.00  1.65           H  
ATOM    171  N   VAL A  12      10.178  14.987   9.617  1.00  1.90           N  
ATOM    172  CA  VAL A  12      10.969  15.816  10.507  1.00  1.90           C  
ATOM    173  C   VAL A  12      10.218  16.110  11.797  1.00  1.90           C  
ATOM    174  O   VAL A  12      10.800  16.012  12.883  1.00  1.90           O  
ATOM    175  CB  VAL A  12      11.398  17.108   9.812  1.00  1.90           C  
ATOM    176  CG1 VAL A  12      12.017  18.036  10.810  1.00  1.90           C  
ATOM    177  CG2 VAL A  12      12.407  16.769   8.724  1.00  1.90           C  
ATOM    178  H   VAL A  12       9.902  15.349   8.702  1.00  1.90           H  
ATOM    179  HA  VAL A  12      11.876  15.270  10.760  1.00  1.90           H  
ATOM    180  HB  VAL A  12      10.524  17.599   9.372  1.00  1.90           H  
ATOM    181 1HG1 VAL A  12      12.325  18.953  10.311  1.00  1.90           H  
ATOM    182 2HG1 VAL A  12      11.283  18.266  11.576  1.00  1.90           H  
ATOM    183 3HG1 VAL A  12      12.876  17.565  11.262  1.00  1.90           H  
ATOM    184 1HG2 VAL A  12      12.718  17.683   8.220  1.00  1.90           H  
ATOM    185 2HG2 VAL A  12      13.273  16.286   9.168  1.00  1.90           H  
ATOM    186 3HG2 VAL A  12      11.953  16.095   8.005  1.00  1.90           H  
ATOM    187  N   GLU A  13       8.928  16.460  11.702  1.00  2.47           N  
ATOM    188  CA  GLU A  13       8.176  16.699  12.926  1.00  2.47           C  
ATOM    189  C   GLU A  13       8.195  15.448  13.801  1.00  2.47           C  
ATOM    190  O   GLU A  13       8.459  15.539  15.002  1.00  2.47           O  
ATOM    191  CB  GLU A  13       6.721  17.105  12.639  1.00  2.47           C  
ATOM    192  CG  GLU A  13       5.903  17.406  13.929  1.00  2.47           C  
ATOM    193  CD  GLU A  13       4.459  17.854  13.688  1.00  2.47           C  
ATOM    194  OE1 GLU A  13       4.044  17.923  12.557  1.00  2.47           O  
ATOM    195  OE2 GLU A  13       3.783  18.132  14.652  1.00  2.47           O  
ATOM    196  H   GLU A  13       8.479  16.566  10.792  1.00  2.47           H  
ATOM    197  HA  GLU A  13       8.660  17.507  13.475  1.00  2.47           H  
ATOM    198 1HB  GLU A  13       6.707  17.990  12.002  1.00  2.47           H  
ATOM    199 2HB  GLU A  13       6.221  16.302  12.094  1.00  2.47           H  
ATOM    200 1HG  GLU A  13       5.886  16.500  14.535  1.00  2.47           H  
ATOM    201 2HG  GLU A  13       6.422  18.174  14.499  1.00  2.47           H  
ATOM    202  N   ALA A  14       7.951  14.274  13.199  1.00  3.59           N  
ATOM    203  CA  ALA A  14       7.943  13.032  13.961  1.00  3.59           C  
ATOM    204  C   ALA A  14       9.288  12.786  14.624  1.00  3.59           C  
ATOM    205  O   ALA A  14       9.359  12.382  15.788  1.00  3.59           O  
ATOM    206  CB  ALA A  14       7.602  11.866  13.054  1.00  3.59           C  
ATOM    207  H   ALA A  14       7.740  14.249  12.200  1.00  3.59           H  
ATOM    208  HA  ALA A  14       7.189  13.115  14.737  1.00  3.59           H  
ATOM    209 1HB  ALA A  14       7.575  10.947  13.634  1.00  3.59           H  
ATOM    210 2HB  ALA A  14       6.629  12.039  12.593  1.00  3.59           H  
ATOM    211 3HB  ALA A  14       8.360  11.785  12.274  1.00  3.59           H  
ATOM    212  N   LEU A  15      10.371  13.073  13.911  1.00  5.54           N  
ATOM    213  CA  LEU A  15      11.682  12.868  14.483  1.00  5.54           C  
ATOM    214  C   LEU A  15      11.884  13.774  15.677  1.00  5.54           C  
ATOM    215  O   LEU A  15      12.408  13.332  16.698  1.00  5.54           O  
ATOM    216  CB  LEU A  15      12.752  13.086  13.419  1.00  5.54           C  
ATOM    217  CG  LEU A  15      12.804  12.000  12.341  1.00  5.54           C  
ATOM    218  CD1 LEU A  15      13.702  12.429  11.218  1.00  5.54           C  
ATOM    219  CD2 LEU A  15      13.325  10.737  12.967  1.00  5.54           C  
ATOM    220  H   LEU A  15      10.282  13.397  12.948  1.00  5.54           H  
ATOM    221  HA  LEU A  15      11.748  11.837  14.823  1.00  5.54           H  
ATOM    222 1HB  LEU A  15      12.572  14.041  12.930  1.00  5.54           H  
ATOM    223 2HB  LEU A  15      13.717  13.116  13.905  1.00  5.54           H  
ATOM    224  HG  LEU A  15      11.816  11.825  11.951  1.00  5.54           H  
ATOM    225 1HD1 LEU A  15      13.736  11.649  10.459  1.00  5.54           H  
ATOM    226 2HD1 LEU A  15      13.322  13.347  10.775  1.00  5.54           H  
ATOM    227 3HD1 LEU A  15      14.690  12.591  11.609  1.00  5.54           H  
ATOM    228 1HD2 LEU A  15      13.364   9.950  12.214  1.00  5.54           H  
ATOM    229 2HD2 LEU A  15      14.326  10.918  13.360  1.00  5.54           H  
ATOM    230 3HD2 LEU A  15      12.662  10.434  13.777  1.00  5.54           H  
ATOM    231  N   TYR A  16      11.405  15.016  15.601  1.00  8.63           N  
ATOM    232  CA  TYR A  16      11.549  15.906  16.746  1.00  8.63           C  
ATOM    233  C   TYR A  16      10.671  15.469  17.914  1.00  8.63           C  
ATOM    234  O   TYR A  16      11.072  15.566  19.073  1.00  8.63           O  
ATOM    235  CB  TYR A  16      11.292  17.355  16.362  1.00  8.63           C  
ATOM    236  CG  TYR A  16      12.473  17.974  15.647  1.00  8.63           C  
ATOM    237  CD1 TYR A  16      12.328  18.555  14.409  1.00  8.63           C  
ATOM    238  CD2 TYR A  16      13.728  17.946  16.260  1.00  8.63           C  
ATOM    239  CE1 TYR A  16      13.429  19.124  13.781  1.00  8.63           C  
ATOM    240  CE2 TYR A  16      14.818  18.506  15.632  1.00  8.63           C  
ATOM    241  CZ  TYR A  16      14.672  19.095  14.397  1.00  8.63           C  
ATOM    242  OH  TYR A  16      15.760  19.661  13.769  1.00  8.63           O  
ATOM    243  H   TYR A  16      10.975  15.348  14.736  1.00  8.63           H  
ATOM    244  HA  TYR A  16      12.576  15.859  17.083  1.00  8.63           H  
ATOM    245 1HB  TYR A  16      10.419  17.409  15.702  1.00  8.63           H  
ATOM    246 2HB  TYR A  16      11.078  17.941  17.254  1.00  8.63           H  
ATOM    247  HD1 TYR A  16      11.348  18.574  13.930  1.00  8.63           H  
ATOM    248  HD2 TYR A  16      13.846  17.483  17.244  1.00  8.63           H  
ATOM    249  HE1 TYR A  16      13.319  19.594  12.808  1.00  8.63           H  
ATOM    250  HE2 TYR A  16      15.793  18.485  16.112  1.00  8.63           H  
ATOM    251  HH  TYR A  16      16.546  19.511  14.296  1.00  8.63           H  
ATOM    252  N   LEU A  17       9.504  14.901  17.638  1.00 12.84           N  
ATOM    253  CA  LEU A  17       8.660  14.431  18.730  1.00 12.84           C  
ATOM    254  C   LEU A  17       9.358  13.301  19.499  1.00 12.84           C  
ATOM    255  O   LEU A  17       9.232  13.198  20.720  1.00 12.84           O  
ATOM    256  CB  LEU A  17       7.303  13.967  18.188  1.00 12.84           C  
ATOM    257  CG  LEU A  17       6.416  15.106  17.641  1.00 12.84           C  
ATOM    258  CD1 LEU A  17       5.192  14.531  16.951  1.00 12.84           C  
ATOM    259  CD2 LEU A  17       6.021  16.012  18.784  1.00 12.84           C  
ATOM    260  H   LEU A  17       9.185  14.843  16.670  1.00 12.84           H  
ATOM    261  HA  LEU A  17       8.492  15.259  19.416  1.00 12.84           H  
ATOM    262 1HB  LEU A  17       7.477  13.257  17.382  1.00 12.84           H  
ATOM    263 2HB  LEU A  17       6.761  13.462  18.984  1.00 12.84           H  
ATOM    264  HG  LEU A  17       6.974  15.678  16.912  1.00 12.84           H  
ATOM    265 1HD1 LEU A  17       4.581  15.350  16.559  1.00 12.84           H  
ATOM    266 2HD1 LEU A  17       5.501  13.895  16.132  1.00 12.84           H  
ATOM    267 3HD1 LEU A  17       4.611  13.950  17.662  1.00 12.84           H  
ATOM    268 1HD2 LEU A  17       5.404  16.827  18.401  1.00 12.84           H  
ATOM    269 2HD2 LEU A  17       5.456  15.443  19.523  1.00 12.84           H  
ATOM    270 3HD2 LEU A  17       6.918  16.420  19.248  1.00 12.84           H  
ATOM    271  N   VAL A  18      10.115  12.473  18.774  1.00 17.51           N  
ATOM    272  CA  VAL A  18      10.850  11.353  19.360  1.00 17.51           C  
ATOM    273  C   VAL A  18      12.193  11.739  20.015  1.00 17.51           C  
ATOM    274  O   VAL A  18      12.518  11.257  21.110  1.00 17.51           O  
ATOM    275  CB  VAL A  18      11.106  10.285  18.281  1.00 17.51           C  
ATOM    276  CG1 VAL A  18      11.990   9.176  18.837  1.00 17.51           C  
ATOM    277  CG2 VAL A  18       9.770   9.718  17.810  1.00 17.51           C  
ATOM    278  H   VAL A  18      10.143  12.604  17.762  1.00 17.51           H  
ATOM    279  HA  VAL A  18      10.215  10.910  20.124  1.00 17.51           H  
ATOM    280  HB  VAL A  18      11.627  10.746  17.437  1.00 17.51           H  
ATOM    281 1HG1 VAL A  18      12.170   8.434  18.061  1.00 17.51           H  
ATOM    282 2HG1 VAL A  18      12.940   9.598  19.162  1.00 17.51           H  
ATOM    283 3HG1 VAL A  18      11.493   8.705  19.684  1.00 17.51           H  
ATOM    284 1HG2 VAL A  18       9.946   8.973  17.036  1.00 17.51           H  
ATOM    285 2HG2 VAL A  18       9.255   9.258  18.652  1.00 17.51           H  
ATOM    286 3HG2 VAL A  18       9.155  10.519  17.408  1.00 17.51           H  
ATOM    287  N   CYS A  19      12.998  12.567  19.342  1.00 20.77           N  
ATOM    288  CA  CYS A  19      14.313  12.910  19.877  1.00 20.77           C  
ATOM    289  C   CYS A  19      14.334  14.195  20.715  1.00 20.77           C  
ATOM    290  O   CYS A  19      15.250  14.397  21.527  1.00 20.77           O  
ATOM    291  CB  CYS A  19      15.305  13.075  18.735  1.00 20.77           C  
ATOM    292  SG  CYS A  19      14.986  14.507  17.711  1.00 20.77           S  
ATOM    293  H   CYS A  19      12.703  12.941  18.444  1.00 20.77           H  
ATOM    294  HA  CYS A  19      14.647  12.087  20.492  1.00 20.77           H  
ATOM    295 1HB  CYS A  19      16.315  13.166  19.130  1.00 20.77           H  
ATOM    296 2HB  CYS A  19      15.279  12.196  18.096  1.00 20.77           H  
ATOM    297  HG  CYS A  19      13.800  14.071  17.263  1.00 20.77           H  
ATOM    298  N   GLY A  20      13.324  15.044  20.561  1.00 20.40           N  
ATOM    299  CA  GLY A  20      13.243  16.286  21.296  1.00 20.40           C  
ATOM    300  C   GLY A  20      14.473  17.155  21.093  1.00 20.40           C  
ATOM    301  O   GLY A  20      14.971  17.338  19.977  1.00 20.40           O  
ATOM    302  H   GLY A  20      12.575  14.862  19.900  1.00 20.40           H  
ATOM    303 1HA  GLY A  20      12.354  16.831  20.974  1.00 20.40           H  
ATOM    304 2HA  GLY A  20      13.114  16.070  22.355  1.00 20.40           H  
ATOM    305  N   GLU A  21      15.014  17.593  22.221  1.00 16.47           N  
ATOM    306  CA  GLU A  21      16.185  18.453  22.315  1.00 16.47           C  
ATOM    307  C   GLU A  21      17.462  17.796  21.798  1.00 16.47           C  
ATOM    308  O   GLU A  21      18.454  18.478  21.549  1.00 16.47           O  
ATOM    309  CB  GLU A  21      16.393  18.890  23.769  1.00 16.47           C  
ATOM    310  CG  GLU A  21      15.306  19.821  24.308  1.00 16.47           C  
ATOM    311  CD  GLU A  21      15.528  20.235  25.749  1.00 16.47           C  
ATOM    312  OE1 GLU A  21      16.465  19.766  26.350  1.00 16.47           O  
ATOM    313  OE2 GLU A  21      14.755  21.023  26.243  1.00 16.47           O  
ATOM    314  H   GLU A  21      14.550  17.345  23.082  1.00 16.47           H  
ATOM    315  HA  GLU A  21      15.999  19.341  21.710  1.00 16.47           H  
ATOM    316 1HB  GLU A  21      16.429  18.008  24.408  1.00 16.47           H  
ATOM    317 2HB  GLU A  21      17.350  19.401  23.860  1.00 16.47           H  
ATOM    318 1HG  GLU A  21      15.270  20.716  23.687  1.00 16.47           H  
ATOM    319 2HG  GLU A  21      14.344  19.318  24.226  1.00 16.47           H  
ATOM    320  N   ARG A  22      17.469  16.465  21.696  1.00 11.46           N  
ATOM    321  CA  ARG A  22      18.667  15.755  21.271  1.00 11.46           C  
ATOM    322  C   ARG A  22      18.938  15.925  19.771  1.00 11.46           C  
ATOM    323  O   ARG A  22      20.063  15.709  19.312  1.00 11.46           O  
ATOM    324  CB  ARG A  22      18.517  14.272  21.577  1.00 11.46           C  
ATOM    325  CG  ARG A  22      18.428  13.928  23.056  1.00 11.46           C  
ATOM    326  CD  ARG A  22      18.138  12.468  23.305  1.00 11.46           C  
ATOM    327  NE  ARG A  22      16.774  12.050  22.883  1.00 11.46           N  
ATOM    328  CZ  ARG A  22      16.313  10.767  22.987  1.00 11.46           C  
ATOM    329  NH1 ARG A  22      17.113   9.846  23.488  1.00 11.46           N  
ATOM    330  NH2 ARG A  22      15.078  10.405  22.606  1.00 11.46           N  
ATOM    331  H   ARG A  22      16.622  15.924  21.874  1.00 11.46           H  
ATOM    332  HA  ARG A  22      19.516  16.151  21.826  1.00 11.46           H  
ATOM    333 1HB  ARG A  22      17.633  13.888  21.083  1.00 11.46           H  
ATOM    334 2HB  ARG A  22      19.370  13.736  21.164  1.00 11.46           H  
ATOM    335 1HG  ARG A  22      19.368  14.182  23.544  1.00 11.46           H  
ATOM    336 2HG  ARG A  22      17.619  14.511  23.500  1.00 11.46           H  
ATOM    337 1HD  ARG A  22      18.861  11.865  22.757  1.00 11.46           H  
ATOM    338 2HD  ARG A  22      18.237  12.265  24.370  1.00 11.46           H  
ATOM    339  HE  ARG A  22      16.149  12.768  22.494  1.00 11.46           H  
ATOM    340 1HH1 ARG A  22      18.047  10.095  23.784  1.00 11.46           H  
ATOM    341 2HH1 ARG A  22      16.793   8.893  23.577  1.00 11.46           H  
ATOM    342 1HH2 ARG A  22      14.397  11.069  22.201  1.00 11.46           H  
ATOM    343 2HH2 ARG A  22      14.790   9.446  22.706  1.00 11.46           H  
ATOM    344  N   GLY A  23      17.913  16.299  19.002  1.00  7.35           N  
ATOM    345  CA  GLY A  23      18.055  16.462  17.561  1.00  7.35           C  
ATOM    346  C   GLY A  23      18.297  15.121  16.881  1.00  7.35           C  
ATOM    347  O   GLY A  23      18.167  14.064  17.497  1.00  7.35           O  
ATOM    348  H   GLY A  23      17.006  16.506  19.428  1.00  7.35           H  
ATOM    349 1HA  GLY A  23      17.150  16.915  17.162  1.00  7.35           H  
ATOM    350 2HA  GLY A  23      18.877  17.142  17.348  1.00  7.35           H  
ATOM    351  N   PHE A  24      18.671  15.155  15.607  1.00  4.75           N  
ATOM    352  CA  PHE A  24      18.919  13.907  14.900  1.00  4.75           C  
ATOM    353  C   PHE A  24      19.873  14.039  13.729  1.00  4.75           C  
ATOM    354  O   PHE A  24      20.064  15.122  13.172  1.00  4.75           O  
ATOM    355  CB  PHE A  24      17.612  13.290  14.399  1.00  4.75           C  
ATOM    356  CG  PHE A  24      16.815  14.161  13.458  1.00  4.75           C  
ATOM    357  CD1 PHE A  24      17.032  14.105  12.091  1.00  4.75           C  
ATOM    358  CD2 PHE A  24      15.814  15.003  13.934  1.00  4.75           C  
ATOM    359  CE1 PHE A  24      16.281  14.885  11.224  1.00  4.75           C  
ATOM    360  CE2 PHE A  24      15.060  15.764  13.071  1.00  4.75           C  
ATOM    361  CZ  PHE A  24      15.296  15.709  11.718  1.00  4.75           C  
ATOM    362  H   PHE A  24      18.780  16.038  15.131  1.00  4.75           H  
ATOM    363  HA  PHE A  24      19.368  13.208  15.606  1.00  4.75           H  
ATOM    364 1HB  PHE A  24      17.832  12.355  13.883  1.00  4.75           H  
ATOM    365 2HB  PHE A  24      16.976  13.044  15.254  1.00  4.75           H  
ATOM    366  HD1 PHE A  24      17.809  13.441  11.702  1.00  4.75           H  
ATOM    367  HD2 PHE A  24      15.618  15.047  14.994  1.00  4.75           H  
ATOM    368  HE1 PHE A  24      16.463  14.837  10.150  1.00  4.75           H  
ATOM    369  HE2 PHE A  24      14.277  16.403  13.457  1.00  4.75           H  
ATOM    370  HZ  PHE A  24      14.709  16.306  11.039  1.00  4.75           H  
ATOM    371  N   PHE A  25      20.443  12.898  13.357  1.00  3.44           N  
ATOM    372  CA  PHE A  25      21.334  12.750  12.218  1.00  3.44           C  
ATOM    373  C   PHE A  25      20.905  11.533  11.414  1.00  3.44           C  
ATOM    374  O   PHE A  25      20.290  10.617  11.964  1.00  3.44           O  
ATOM    375  CB  PHE A  25      22.776  12.577  12.696  1.00  3.44           C  
ATOM    376  CG  PHE A  25      23.258  13.735  13.522  1.00  3.44           C  
ATOM    377  CD1 PHE A  25      23.069  13.743  14.901  1.00  3.44           C  
ATOM    378  CD2 PHE A  25      23.881  14.819  12.932  1.00  3.44           C  
ATOM    379  CE1 PHE A  25      23.493  14.809  15.664  1.00  3.44           C  
ATOM    380  CE2 PHE A  25      24.309  15.887  13.694  1.00  3.44           C  
ATOM    381  CZ  PHE A  25      24.113  15.882  15.061  1.00  3.44           C  
ATOM    382  H   PHE A  25      20.234  12.069  13.896  1.00  3.44           H  
ATOM    383  HA  PHE A  25      21.259  13.636  11.584  1.00  3.44           H  
ATOM    384 1HB  PHE A  25      22.860  11.671  13.291  1.00  3.44           H  
ATOM    385 2HB  PHE A  25      23.435  12.471  11.836  1.00  3.44           H  
ATOM    386  HD1 PHE A  25      22.575  12.896  15.378  1.00  3.44           H  
ATOM    387  HD2 PHE A  25      24.031  14.823  11.852  1.00  3.44           H  
ATOM    388  HE1 PHE A  25      23.335  14.805  16.743  1.00  3.44           H  
ATOM    389  HE2 PHE A  25      24.797  16.736  13.217  1.00  3.44           H  
ATOM    390  HZ  PHE A  25      24.448  16.726  15.662  1.00  3.44           H  
ATOM    391  N   TYR A  26      21.244  11.495  10.131  1.00  2.96           N  
ATOM    392  CA  TYR A  26      20.949  10.310   9.331  1.00  2.96           C  
ATOM    393  C   TYR A  26      22.011  10.019   8.289  1.00  2.96           C  
ATOM    394  O   TYR A  26      22.472  10.913   7.577  1.00  2.96           O  
ATOM    395  CB  TYR A  26      19.594  10.448   8.634  1.00  2.96           C  
ATOM    396  CG  TYR A  26      19.265   9.268   7.730  1.00  2.96           C  
ATOM    397  CD1 TYR A  26      18.773   8.094   8.273  1.00  2.96           C  
ATOM    398  CD2 TYR A  26      19.453   9.368   6.355  1.00  2.96           C  
ATOM    399  CE1 TYR A  26      18.475   7.026   7.452  1.00  2.96           C  
ATOM    400  CE2 TYR A  26      19.150   8.302   5.537  1.00  2.96           C  
ATOM    401  CZ  TYR A  26      18.664   7.133   6.080  1.00  2.96           C  
ATOM    402  OH  TYR A  26      18.357   6.064   5.267  1.00  2.96           O  
ATOM    403  H   TYR A  26      21.727  12.275   9.712  1.00  2.96           H  
ATOM    404  HA  TYR A  26      20.908   9.447   9.997  1.00  2.96           H  
ATOM    405 1HB  TYR A  26      18.805  10.537   9.382  1.00  2.96           H  
ATOM    406 2HB  TYR A  26      19.582  11.355   8.030  1.00  2.96           H  
ATOM    407  HD1 TYR A  26      18.624   8.014   9.350  1.00  2.96           H  
ATOM    408  HD2 TYR A  26      19.839  10.291   5.924  1.00  2.96           H  
ATOM    409  HE1 TYR A  26      18.091   6.102   7.881  1.00  2.96           H  
ATOM    410  HE2 TYR A  26      19.297   8.383   4.461  1.00  2.96           H  
ATOM    411  HH  TYR A  26      17.946   5.374   5.794  1.00  2.96           H  
ATOM    412  N   THR A  27      22.378   8.748   8.201  1.00  3.08           N  
ATOM    413  CA  THR A  27      23.317   8.274   7.205  1.00  3.08           C  
ATOM    414  C   THR A  27      22.629   7.249   6.289  1.00  3.08           C  
ATOM    415  O   THR A  27      22.123   6.248   6.795  1.00  3.08           O  
ATOM    416  CB  THR A  27      24.541   7.625   7.867  1.00  3.08           C  
ATOM    417  OG1 THR A  27      25.199   8.587   8.703  1.00  3.08           O  
ATOM    418  CG2 THR A  27      25.505   7.141   6.805  1.00  3.08           C  
ATOM    419  H   THR A  27      21.965   8.082   8.840  1.00  3.08           H  
ATOM    420  HA  THR A  27      23.684   9.125   6.647  1.00  3.08           H  
ATOM    421  HB  THR A  27      24.223   6.781   8.478  1.00  3.08           H  
ATOM    422  HG1 THR A  27      25.372   9.385   8.192  1.00  3.08           H  
ATOM    423 1HG2 THR A  27      26.371   6.683   7.281  1.00  3.08           H  
ATOM    424 2HG2 THR A  27      25.011   6.407   6.175  1.00  3.08           H  
ATOM    425 3HG2 THR A  27      25.826   7.983   6.196  1.00  3.08           H  
ATOM    426  N   PRO A  28      22.543   7.480   4.968  1.00  3.74           N  
ATOM    427  CA  PRO A  28      21.980   6.562   3.992  1.00  3.74           C  
ATOM    428  C   PRO A  28      22.719   5.233   4.012  1.00  3.74           C  
ATOM    429  O   PRO A  28      23.934   5.199   4.213  1.00  3.74           O  
ATOM    430  CB  PRO A  28      22.205   7.302   2.668  1.00  3.74           C  
ATOM    431  CG  PRO A  28      22.263   8.763   3.050  1.00  3.74           C  
ATOM    432  CD  PRO A  28      22.930   8.791   4.406  1.00  3.74           C  
ATOM    433  HA  PRO A  28      20.912   6.410   4.192  1.00  3.74           H  
ATOM    434 1HB  PRO A  28      23.131   6.942   2.193  1.00  3.74           H  
ATOM    435 2HB  PRO A  28      21.384   7.073   1.974  1.00  3.74           H  
ATOM    436 1HG  PRO A  28      22.822   9.331   2.289  1.00  3.74           H  
ATOM    437 2HG  PRO A  28      21.249   9.187   3.077  1.00  3.74           H  
ATOM    438 1HD  PRO A  28      24.022   8.878   4.312  1.00  3.74           H  
ATOM    439 2HD  PRO A  28      22.476   9.621   4.975  1.00  3.74           H  
ATOM    440  N   LYS A  29      22.002   4.144   3.774  1.00  4.90           N  
ATOM    441  CA  LYS A  29      22.627   2.824   3.740  1.00  4.90           C  
ATOM    442  C   LYS A  29      23.306   2.569   2.403  1.00  4.90           C  
ATOM    443  O   LYS A  29      22.858   3.079   1.373  1.00  4.90           O  
ATOM    444  CB  LYS A  29      21.598   1.726   4.013  1.00  4.90           C  
ATOM    445  CG  LYS A  29      21.015   1.742   5.421  1.00  4.90           C  
ATOM    446  CD  LYS A  29      20.038   0.589   5.628  1.00  4.90           C  
ATOM    447  CE  LYS A  29      19.457   0.592   7.037  1.00  4.90           C  
ATOM    448  NZ  LYS A  29      18.489  -0.520   7.240  1.00  4.90           N  
ATOM    449  H   LYS A  29      21.007   4.227   3.620  1.00  4.90           H  
ATOM    450  HA  LYS A  29      23.394   2.785   4.516  1.00  4.90           H  
ATOM    451 1HB  LYS A  29      20.774   1.818   3.305  1.00  4.90           H  
ATOM    452 2HB  LYS A  29      22.060   0.750   3.845  1.00  4.90           H  
ATOM    453 1HG  LYS A  29      21.824   1.661   6.149  1.00  4.90           H  
ATOM    454 2HG  LYS A  29      20.495   2.686   5.588  1.00  4.90           H  
ATOM    455 1HD  LYS A  29      19.223   0.670   4.906  1.00  4.90           H  
ATOM    456 2HD  LYS A  29      20.554  -0.357   5.460  1.00  4.90           H  
ATOM    457 1HE  LYS A  29      20.268   0.491   7.757  1.00  4.90           H  
ATOM    458 2HE  LYS A  29      18.947   1.540   7.210  1.00  4.90           H  
ATOM    459 1HZ  LYS A  29      18.127  -0.484   8.183  1.00  4.90           H  
ATOM    460 2HZ  LYS A  29      17.727  -0.429   6.583  1.00  4.90           H  
ATOM    461 3HZ  LYS A  29      18.955  -1.404   7.092  1.00  4.90           H  
ATOM    462  N   THR A  30      24.361   1.762   2.430  1.00  6.28           N  
ATOM    463  CA  THR A  30      25.057   1.351   1.222  1.00  6.28           C  
ATOM    464  C   THR A  30      24.522   0.004   0.759  1.00  6.28           C  
ATOM    465  O   THR A  30      24.726  -0.386  -0.391  1.00  6.28           O  
ATOM    466  OXT THR A  30      24.147  -0.795   1.616  1.00  6.28           O  
ATOM    467  CB  THR A  30      26.577   1.254   1.455  1.00  6.28           C  
ATOM    468  OG1 THR A  30      27.085   2.536   1.839  1.00  6.28           O  
ATOM    469  CG2 THR A  30      27.278   0.798   0.187  1.00  6.28           C  
ATOM    470  H   THR A  30      24.681   1.411   3.322  1.00  6.28           H  
ATOM    471  HA  THR A  30      24.868   2.085   0.437  1.00  6.28           H  
ATOM    472  HB  THR A  30      26.777   0.538   2.252  1.00  6.28           H  
ATOM    473  HG1 THR A  30      26.851   3.188   1.172  1.00  6.28           H  
ATOM    474 1HG2 THR A  30      28.351   0.735   0.366  1.00  6.28           H  
ATOM    475 2HG2 THR A  30      26.901  -0.182  -0.107  1.00  6.28           H  
ATOM    476 3HG2 THR A  30      27.085   1.514  -0.611  1.00  6.28           H  
TER     477
ENDMDL

REMARK ID 642242 MODEL 2 Human_Insulin_B_chain
PFRMAT TS
TARGET Human_Insulin_B_chain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.715   0.249   0.361  1.00  5.18           N  
ATOM      2  CA  PHE A   1       0.657   0.583  -0.001  1.00  5.18           C  
ATOM      3  C   PHE A   1       0.881   2.068   0.305  1.00  5.18           C  
ATOM      4  O   PHE A   1       0.164   2.639   1.129  1.00  5.18           O  
ATOM      5  CB  PHE A   1       0.889   0.185  -1.478  1.00  5.18           C  
ATOM      6  CG  PHE A   1       2.300   0.341  -2.033  1.00  5.18           C  
ATOM      7  CD1 PHE A   1       3.332  -0.456  -1.567  1.00  5.18           C  
ATOM      8  CD2 PHE A   1       2.582   1.256  -3.052  1.00  5.18           C  
ATOM      9  CE1 PHE A   1       4.608  -0.331  -2.079  1.00  5.18           C  
ATOM     10  CE2 PHE A   1       3.850   1.377  -3.558  1.00  5.18           C  
ATOM     11  CZ  PHE A   1       4.865   0.585  -3.071  1.00  5.18           C  
ATOM     12 1H   PHE A   1      -0.989  -0.602  -0.107  1.00  5.18           H  
ATOM     13 2H   PHE A   1      -0.776   0.120   1.360  1.00  5.18           H  
ATOM     14 3H   PHE A   1      -1.327   1.003   0.081  1.00  5.18           H  
ATOM     15  HA  PHE A   1       1.339   0.002   0.619  1.00  5.18           H  
ATOM     16 1HB  PHE A   1       0.595  -0.855  -1.614  1.00  5.18           H  
ATOM     17 2HB  PHE A   1       0.227   0.783  -2.105  1.00  5.18           H  
ATOM     18  HD1 PHE A   1       3.128  -1.185  -0.782  1.00  5.18           H  
ATOM     19  HD2 PHE A   1       1.779   1.888  -3.440  1.00  5.18           H  
ATOM     20  HE1 PHE A   1       5.411  -0.960  -1.699  1.00  5.18           H  
ATOM     21  HE2 PHE A   1       4.051   2.100  -4.350  1.00  5.18           H  
ATOM     22  HZ  PHE A   1       5.868   0.682  -3.478  1.00  5.18           H  
ATOM     23  N   VAL A   2       1.857   2.698  -0.338  1.00  4.96           N  
ATOM     24  CA  VAL A   2       2.174   4.095  -0.089  1.00  4.96           C  
ATOM     25  C   VAL A   2       2.180   4.912  -1.376  1.00  4.96           C  
ATOM     26  O   VAL A   2       2.310   4.373  -2.474  1.00  4.96           O  
ATOM     27  CB  VAL A   2       3.567   4.192   0.546  1.00  4.96           C  
ATOM     28  CG1 VAL A   2       3.604   3.441   1.858  1.00  4.96           C  
ATOM     29  CG2 VAL A   2       4.582   3.626  -0.423  1.00  4.96           C  
ATOM     30  H   VAL A   2       2.430   2.204  -1.000  1.00  4.96           H  
ATOM     31  HA  VAL A   2       1.432   4.514   0.592  1.00  4.96           H  
ATOM     32  HB  VAL A   2       3.797   5.238   0.749  1.00  4.96           H  
ATOM     33 1HG1 VAL A   2       4.597   3.531   2.296  1.00  4.96           H  
ATOM     34 2HG1 VAL A   2       2.865   3.865   2.539  1.00  4.96           H  
ATOM     35 3HG1 VAL A   2       3.383   2.392   1.687  1.00  4.96           H  
ATOM     36 1HG2 VAL A   2       5.581   3.703   0.000  1.00  4.96           H  
ATOM     37 2HG2 VAL A   2       4.356   2.582  -0.631  1.00  4.96           H  
ATOM     38 3HG2 VAL A   2       4.532   4.196  -1.339  1.00  4.96           H  
ATOM     39  N   ASN A   3       2.057   6.223  -1.236  1.00  4.50           N  
ATOM     40  CA  ASN A   3       2.119   7.109  -2.389  1.00  4.50           C  
ATOM     41  C   ASN A   3       3.567   7.479  -2.686  1.00  4.50           C  
ATOM     42  O   ASN A   3       4.181   8.253  -1.957  1.00  4.50           O  
ATOM     43  CB  ASN A   3       1.276   8.348  -2.166  1.00  4.50           C  
ATOM     44  CG  ASN A   3       1.205   9.252  -3.386  1.00  4.50           C  
ATOM     45  OD1 ASN A   3       1.974   9.150  -4.355  1.00  4.50           O  
ATOM     46  ND2 ASN A   3       0.260  10.163  -3.349  1.00  4.50           N  
ATOM     47  H   ASN A   3       1.933   6.613  -0.314  1.00  4.50           H  
ATOM     48  HA  ASN A   3       1.732   6.579  -3.261  1.00  4.50           H  
ATOM     49 1HB  ASN A   3       0.263   8.052  -1.890  1.00  4.50           H  
ATOM     50 2HB  ASN A   3       1.687   8.919  -1.334  1.00  4.50           H  
ATOM     51 1HD2 ASN A   3       0.149  10.799  -4.113  1.00  4.50           H  
ATOM     52 2HD2 ASN A   3      -0.347  10.225  -2.555  1.00  4.50           H  
ATOM     53  N   GLN A   4       4.120   6.892  -3.742  1.00  3.87           N  
ATOM     54  CA  GLN A   4       5.526   7.093  -4.081  1.00  3.87           C  
ATOM     55  C   GLN A   4       5.743   8.254  -5.056  1.00  3.87           C  
ATOM     56  O   GLN A   4       6.862   8.483  -5.517  1.00  3.87           O  
ATOM     57  CB  GLN A   4       6.109   5.821  -4.699  1.00  3.87           C  
ATOM     58  CG  GLN A   4       6.135   4.632  -3.762  1.00  3.87           C  
ATOM     59  CD  GLN A   4       6.756   3.401  -4.389  1.00  3.87           C  
ATOM     60  OE1 GLN A   4       6.344   2.941  -5.460  1.00  3.87           O  
ATOM     61  NE2 GLN A   4       7.767   2.852  -3.722  1.00  3.87           N  
ATOM     62  H   GLN A   4       3.557   6.268  -4.301  1.00  3.87           H  
ATOM     63  HA  GLN A   4       6.070   7.319  -3.166  1.00  3.87           H  
ATOM     64 1HB  GLN A   4       5.523   5.545  -5.574  1.00  3.87           H  
ATOM     65 2HB  GLN A   4       7.128   6.014  -5.035  1.00  3.87           H  
ATOM     66 1HG  GLN A   4       6.689   4.886  -2.860  1.00  3.87           H  
ATOM     67 2HG  GLN A   4       5.104   4.387  -3.518  1.00  3.87           H  
ATOM     68 1HE2 GLN A   4       8.223   2.038  -4.084  1.00  3.87           H  
ATOM     69 2HE2 GLN A   4       8.072   3.254  -2.860  1.00  3.87           H  
ATOM     70  N   HIS A   5       4.669   8.944  -5.427  1.00  3.20           N  
ATOM     71  CA  HIS A   5       4.776  10.035  -6.389  1.00  3.20           C  
ATOM     72  C   HIS A   5       5.521  11.226  -5.789  1.00  3.20           C  
ATOM     73  O   HIS A   5       5.290  11.602  -4.640  1.00  3.20           O  
ATOM     74  CB  HIS A   5       3.370  10.441  -6.876  1.00  3.20           C  
ATOM     75  CG  HIS A   5       3.328  11.408  -8.034  1.00  3.20           C  
ATOM     76  ND1 HIS A   5       3.520  12.760  -7.882  1.00  3.20           N  
ATOM     77  CD2 HIS A   5       3.115  11.206  -9.356  1.00  3.20           C  
ATOM     78  CE1 HIS A   5       3.428  13.354  -9.058  1.00  3.20           C  
ATOM     79  NE2 HIS A   5       3.181  12.431  -9.974  1.00  3.20           N  
ATOM     80  H   HIS A   5       3.761   8.745  -5.006  1.00  3.20           H  
ATOM     81  HA  HIS A   5       5.343   9.699  -7.256  1.00  3.20           H  
ATOM     82 1HB  HIS A   5       2.812   9.548  -7.156  1.00  3.20           H  
ATOM     83 2HB  HIS A   5       2.835  10.907  -6.049  1.00  3.20           H  
ATOM     84  HD1 HIS A   5       3.680  13.231  -7.016  1.00  3.20           H  
ATOM     85  HD2 HIS A   5       2.919  10.309  -9.945  1.00  3.20           H  
ATOM     86  HE1 HIS A   5       3.558  14.433  -9.143  1.00  3.20           H  
ATOM     87  N   LEU A   6       6.399  11.832  -6.586  1.00  2.59           N  
ATOM     88  CA  LEU A   6       7.127  13.018  -6.156  1.00  2.59           C  
ATOM     89  C   LEU A   6       6.606  14.262  -6.845  1.00  2.59           C  
ATOM     90  O   LEU A   6       6.268  14.222  -8.027  1.00  2.59           O  
ATOM     91  CB  LEU A   6       8.613  12.892  -6.503  1.00  2.59           C  
ATOM     92  CG  LEU A   6       9.381  11.734  -5.910  1.00  2.59           C  
ATOM     93  CD1 LEU A   6      10.833  11.819  -6.413  1.00  2.59           C  
ATOM     94  CD2 LEU A   6       9.299  11.798  -4.400  1.00  2.59           C  
ATOM     95  H   LEU A   6       6.551  11.464  -7.511  1.00  2.59           H  
ATOM     96  HA  LEU A   6       7.013  13.137  -5.081  1.00  2.59           H  
ATOM     97 1HB  LEU A   6       8.697  12.807  -7.584  1.00  2.59           H  
ATOM     98 2HB  LEU A   6       9.111  13.802  -6.211  1.00  2.59           H  
ATOM     99  HG  LEU A   6       8.953  10.786  -6.251  1.00  2.59           H  
ATOM    100 1HD1 LEU A   6      11.411  10.991  -6.006  1.00  2.59           H  
ATOM    101 2HD1 LEU A   6      10.847  11.772  -7.502  1.00  2.59           H  
ATOM    102 3HD1 LEU A   6      11.274  12.763  -6.086  1.00  2.59           H  
ATOM    103 1HD2 LEU A   6       9.856  10.963  -3.970  1.00  2.59           H  
ATOM    104 2HD2 LEU A   6       9.722  12.734  -4.048  1.00  2.59           H  
ATOM    105 3HD2 LEU A   6       8.252  11.732  -4.089  1.00  2.59           H  
ATOM    106  N   CYS A   7       6.579  15.385  -6.136  1.00  2.13           N  
ATOM    107  CA  CYS A   7       6.223  16.634  -6.792  1.00  2.13           C  
ATOM    108  C   CYS A   7       7.417  17.031  -7.641  1.00  2.13           C  
ATOM    109  O   CYS A   7       8.512  16.500  -7.433  1.00  2.13           O  
ATOM    110  CB  CYS A   7       5.887  17.732  -5.789  1.00  2.13           C  
ATOM    111  SG  CYS A   7       7.296  18.384  -4.900  1.00  2.13           S  
ATOM    112  H   CYS A   7       6.830  15.375  -5.156  1.00  2.13           H  
ATOM    113  HA  CYS A   7       5.359  16.469  -7.438  1.00  2.13           H  
ATOM    114 1HB  CYS A   7       5.408  18.559  -6.308  1.00  2.13           H  
ATOM    115 2HB  CYS A   7       5.174  17.354  -5.053  1.00  2.13           H  
ATOM    116  HG  CYS A   7       7.429  17.358  -4.032  1.00  2.13           H  
ATOM    117  N   GLY A   8       7.240  17.977  -8.562  1.00  1.81           N  
ATOM    118  CA  GLY A   8       8.355  18.380  -9.416  1.00  1.81           C  
ATOM    119  C   GLY A   8       9.582  18.872  -8.647  1.00  1.81           C  
ATOM    120  O   GLY A   8      10.707  18.532  -9.009  1.00  1.81           O  
ATOM    121  H   GLY A   8       6.329  18.392  -8.694  1.00  1.81           H  
ATOM    122 1HA  GLY A   8       8.640  17.535 -10.044  1.00  1.81           H  
ATOM    123 2HA  GLY A   8       8.017  19.166 -10.088  1.00  1.81           H  
ATOM    124  N   SER A   9       9.383  19.605  -7.551  1.00  1.64           N  
ATOM    125  CA  SER A   9      10.528  20.092  -6.786  1.00  1.64           C  
ATOM    126  C   SER A   9      11.322  18.932  -6.189  1.00  1.64           C  
ATOM    127  O   SER A   9      12.551  18.944  -6.195  1.00  1.64           O  
ATOM    128  CB  SER A   9      10.083  21.037  -5.683  1.00  1.64           C  
ATOM    129  OG  SER A   9       9.531  22.217  -6.214  1.00  1.64           O  
ATOM    130  H   SER A   9       8.442  19.841  -7.265  1.00  1.64           H  
ATOM    131  HA  SER A   9      11.188  20.637  -7.466  1.00  1.64           H  
ATOM    132 1HB  SER A   9       9.355  20.547  -5.049  1.00  1.64           H  
ATOM    133 2HB  SER A   9      10.940  21.288  -5.056  1.00  1.64           H  
ATOM    134  HG  SER A   9       9.302  22.764  -5.458  1.00  1.64           H  
ATOM    135  N   HIS A  10      10.615  17.920  -5.689  1.00  1.59           N  
ATOM    136  CA  HIS A  10      11.247  16.775  -5.049  1.00  1.59           C  
ATOM    137  C   HIS A  10      11.970  15.938  -6.084  1.00  1.59           C  
ATOM    138  O   HIS A  10      13.064  15.425  -5.841  1.00  1.59           O  
ATOM    139  CB  HIS A  10      10.213  15.910  -4.327  1.00  1.59           C  
ATOM    140  CG  HIS A  10       9.618  16.533  -3.120  1.00  1.59           C  
ATOM    141  ND1 HIS A  10       8.438  16.075  -2.549  1.00  1.59           N  
ATOM    142  CD2 HIS A  10      10.016  17.585  -2.367  1.00  1.59           C  
ATOM    143  CE1 HIS A  10       8.144  16.823  -1.498  1.00  1.59           C  
ATOM    144  NE2 HIS A  10       9.081  17.743  -1.366  1.00  1.59           N  
ATOM    145  H   HIS A  10       9.606  17.956  -5.757  1.00  1.59           H  
ATOM    146  HA  HIS A  10      11.983  17.118  -4.321  1.00  1.59           H  
ATOM    147 1HB  HIS A  10       9.402  15.700  -5.015  1.00  1.59           H  
ATOM    148 2HB  HIS A  10      10.664  14.964  -4.048  1.00  1.59           H  
ATOM    149  HD2 HIS A  10      10.909  18.196  -2.524  1.00  1.59           H  
ATOM    150  HE1 HIS A  10       7.274  16.702  -0.852  1.00  1.59           H  
ATOM    151  HE2 HIS A  10       9.115  18.453  -0.649  1.00  1.59           H  
ATOM    152  N   LEU A  11      11.362  15.809  -7.262  1.00  1.68           N  
ATOM    153  CA  LEU A  11      11.995  15.060  -8.325  1.00  1.68           C  
ATOM    154  C   LEU A  11      13.309  15.710  -8.708  1.00  1.68           C  
ATOM    155  O   LEU A  11      14.344  15.050  -8.750  1.00  1.68           O  
ATOM    156  CB  LEU A  11      11.102  14.980  -9.554  1.00  1.68           C  
ATOM    157  CG  LEU A  11      11.744  14.297 -10.740  1.00  1.68           C  
ATOM    158  CD1 LEU A  11      12.093  12.861 -10.364  1.00  1.68           C  
ATOM    159  CD2 LEU A  11      10.799  14.357 -11.918  1.00  1.68           C  
ATOM    160  H   LEU A  11      10.443  16.228  -7.413  1.00  1.68           H  
ATOM    161  HA  LEU A  11      12.200  14.054  -7.970  1.00  1.68           H  
ATOM    162 1HB  LEU A  11      10.191  14.443  -9.290  1.00  1.68           H  
ATOM    163 2HB  LEU A  11      10.829  15.991  -9.853  1.00  1.68           H  
ATOM    164  HG  LEU A  11      12.662  14.812 -10.992  1.00  1.68           H  
ATOM    165 1HD1 LEU A  11      12.570  12.371 -11.211  1.00  1.68           H  
ATOM    166 2HD1 LEU A  11      12.780  12.865  -9.513  1.00  1.68           H  
ATOM    167 3HD1 LEU A  11      11.185  12.324 -10.093  1.00  1.68           H  
ATOM    168 1HD2 LEU A  11      11.260  13.874 -12.780  1.00  1.68           H  
ATOM    169 2HD2 LEU A  11       9.868  13.843 -11.667  1.00  1.68           H  
ATOM    170 3HD2 LEU A  11      10.584  15.399 -12.155  1.00  1.68           H  
ATOM    171  N   VAL A  12      13.276  17.014  -8.957  1.00  1.99           N  
ATOM    172  CA  VAL A  12      14.483  17.705  -9.360  1.00  1.99           C  
ATOM    173  C   VAL A  12      15.555  17.664  -8.283  1.00  1.99           C  
ATOM    174  O   VAL A  12      16.722  17.426  -8.598  1.00  1.99           O  
ATOM    175  CB  VAL A  12      14.178  19.141  -9.764  1.00  1.99           C  
ATOM    176  CG1 VAL A  12      15.471  19.870  -9.975  1.00  1.99           C  
ATOM    177  CG2 VAL A  12      13.348  19.128 -11.036  1.00  1.99           C  
ATOM    178  H   VAL A  12      12.396  17.528  -8.888  1.00  1.99           H  
ATOM    179  HA  VAL A  12      14.872  17.204 -10.243  1.00  1.99           H  
ATOM    180  HB  VAL A  12      13.625  19.641  -8.959  1.00  1.99           H  
ATOM    181 1HG1 VAL A  12      15.272  20.902 -10.257  1.00  1.99           H  
ATOM    182 2HG1 VAL A  12      16.030  19.848  -9.045  1.00  1.99           H  
ATOM    183 3HG1 VAL A  12      16.047  19.383 -10.758  1.00  1.99           H  
ATOM    184 1HG2 VAL A  12      13.122  20.151 -11.335  1.00  1.99           H  
ATOM    185 2HG2 VAL A  12      13.900  18.631 -11.826  1.00  1.99           H  
ATOM    186 3HG2 VAL A  12      12.417  18.591 -10.856  1.00  1.99           H  
ATOM    187  N   GLU A  13      15.192  17.882  -7.010  1.00  2.60           N  
ATOM    188  CA  GLU A  13      16.227  17.808  -5.988  1.00  2.60           C  
ATOM    189  C   GLU A  13      16.828  16.400  -5.940  1.00  2.60           C  
ATOM    190  O   GLU A  13      18.046  16.257  -5.805  1.00  2.60           O  
ATOM    191  CB  GLU A  13      15.686  18.213  -4.610  1.00  2.60           C  
ATOM    192  CG  GLU A  13      15.394  19.718  -4.457  1.00  2.60           C  
ATOM    193  CD  GLU A  13      14.822  20.090  -3.096  1.00  2.60           C  
ATOM    194  OE1 GLU A  13      14.541  19.204  -2.320  1.00  2.60           O  
ATOM    195  OE2 GLU A  13      14.677  21.264  -2.837  1.00  2.60           O  
ATOM    196  H   GLU A  13      14.227  18.100  -6.762  1.00  2.60           H  
ATOM    197  HA  GLU A  13      17.018  18.505  -6.252  1.00  2.60           H  
ATOM    198 1HB  GLU A  13      14.750  17.677  -4.424  1.00  2.60           H  
ATOM    199 2HB  GLU A  13      16.393  17.919  -3.838  1.00  2.60           H  
ATOM    200 1HG  GLU A  13      16.318  20.272  -4.615  1.00  2.60           H  
ATOM    201 2HG  GLU A  13      14.691  20.016  -5.232  1.00  2.60           H  
ATOM    202  N   ALA A  14      15.999  15.357  -6.090  1.00  3.64           N  
ATOM    203  CA  ALA A  14      16.532  13.999  -6.091  1.00  3.64           C  
ATOM    204  C   ALA A  14      17.497  13.820  -7.252  1.00  3.64           C  
ATOM    205  O   ALA A  14      18.570  13.227  -7.107  1.00  3.64           O  
ATOM    206  CB  ALA A  14      15.408  12.987  -6.205  1.00  3.64           C  
ATOM    207  H   ALA A  14      14.990  15.499  -6.180  1.00  3.64           H  
ATOM    208  HA  ALA A  14      17.072  13.842  -5.162  1.00  3.64           H  
ATOM    209 1HB  ALA A  14      15.819  11.982  -6.193  1.00  3.64           H  
ATOM    210 2HB  ALA A  14      14.719  13.113  -5.368  1.00  3.64           H  
ATOM    211 3HB  ALA A  14      14.870  13.151  -7.138  1.00  3.64           H  
ATOM    212  N   LEU A  15      17.142  14.372  -8.406  1.00  5.24           N  
ATOM    213  CA  LEU A  15      17.992  14.246  -9.568  1.00  5.24           C  
ATOM    214  C   LEU A  15      19.309  14.967  -9.335  1.00  5.24           C  
ATOM    215  O   LEU A  15      20.362  14.452  -9.699  1.00  5.24           O  
ATOM    216  CB  LEU A  15      17.252  14.767 -10.798  1.00  5.24           C  
ATOM    217  CG  LEU A  15      16.062  13.888 -11.231  1.00  5.24           C  
ATOM    218  CD1 LEU A  15      15.260  14.584 -12.292  1.00  5.24           C  
ATOM    219  CD2 LEU A  15      16.591  12.586 -11.746  1.00  5.24           C  
ATOM    220  H   LEU A  15      16.242  14.851  -8.485  1.00  5.24           H  
ATOM    221  HA  LEU A  15      18.204  13.191  -9.724  1.00  5.24           H  
ATOM    222 1HB  LEU A  15      16.887  15.768 -10.595  1.00  5.24           H  
ATOM    223 2HB  LEU A  15      17.952  14.809 -11.621  1.00  5.24           H  
ATOM    224  HG  LEU A  15      15.420  13.700 -10.385  1.00  5.24           H  
ATOM    225 1HD1 LEU A  15      14.423  13.953 -12.590  1.00  5.24           H  
ATOM    226 2HD1 LEU A  15      14.883  15.527 -11.909  1.00  5.24           H  
ATOM    227 3HD1 LEU A  15      15.893  14.758 -13.138  1.00  5.24           H  
ATOM    228 1HD2 LEU A  15      15.758  11.951 -12.048  1.00  5.24           H  
ATOM    229 2HD2 LEU A  15      17.237  12.774 -12.604  1.00  5.24           H  
ATOM    230 3HD2 LEU A  15      17.159  12.090 -10.958  1.00  5.24           H  
ATOM    231  N   TYR A  16      19.274  16.124  -8.669  1.00  7.51           N  
ATOM    232  CA  TYR A  16      20.505  16.848  -8.359  1.00  7.51           C  
ATOM    233  C   TYR A  16      21.405  16.014  -7.450  1.00  7.51           C  
ATOM    234  O   TYR A  16      22.619  15.956  -7.633  1.00  7.51           O  
ATOM    235  CB  TYR A  16      20.220  18.197  -7.700  1.00  7.51           C  
ATOM    236  CG  TYR A  16      19.670  19.260  -8.633  1.00  7.51           C  
ATOM    237  CD1 TYR A  16      18.932  20.315  -8.113  1.00  7.51           C  
ATOM    238  CD2 TYR A  16      19.906  19.187  -9.997  1.00  7.51           C  
ATOM    239  CE1 TYR A  16      18.441  21.294  -8.950  1.00  7.51           C  
ATOM    240  CE2 TYR A  16      19.411  20.168 -10.835  1.00  7.51           C  
ATOM    241  CZ  TYR A  16      18.683  21.218 -10.315  1.00  7.51           C  
ATOM    242  OH  TYR A  16      18.189  22.197 -11.153  1.00  7.51           O  
ATOM    243  H   TYR A  16      18.373  16.518  -8.396  1.00  7.51           H  
ATOM    244  HA  TYR A  16      21.044  17.028  -9.286  1.00  7.51           H  
ATOM    245 1HB  TYR A  16      19.506  18.057  -6.893  1.00  7.51           H  
ATOM    246 2HB  TYR A  16      21.139  18.576  -7.258  1.00  7.51           H  
ATOM    247  HD1 TYR A  16      18.744  20.372  -7.041  1.00  7.51           H  
ATOM    248  HD2 TYR A  16      20.485  18.359 -10.412  1.00  7.51           H  
ATOM    249  HE1 TYR A  16      17.864  22.124  -8.541  1.00  7.51           H  
ATOM    250  HE2 TYR A  16      19.597  20.114 -11.905  1.00  7.51           H  
ATOM    251  HH  TYR A  16      17.692  22.835 -10.635  1.00  7.51           H  
ATOM    252  N   LEU A  17      20.811  15.326  -6.477  1.00 10.38           N  
ATOM    253  CA  LEU A  17      21.609  14.508  -5.568  1.00 10.38           C  
ATOM    254  C   LEU A  17      22.311  13.372  -6.314  1.00 10.38           C  
ATOM    255  O   LEU A  17      23.446  13.014  -5.993  1.00 10.38           O  
ATOM    256  CB  LEU A  17      20.724  13.948  -4.451  1.00 10.38           C  
ATOM    257  CG  LEU A  17      20.189  15.004  -3.466  1.00 10.38           C  
ATOM    258  CD1 LEU A  17      19.184  14.364  -2.522  1.00 10.38           C  
ATOM    259  CD2 LEU A  17      21.354  15.607  -2.701  1.00 10.38           C  
ATOM    260  H   LEU A  17      19.799  15.404  -6.344  1.00 10.38           H  
ATOM    261  HA  LEU A  17      22.370  15.145  -5.118  1.00 10.38           H  
ATOM    262 1HB  LEU A  17      19.867  13.453  -4.906  1.00 10.38           H  
ATOM    263 2HB  LEU A  17      21.292  13.211  -3.889  1.00 10.38           H  
ATOM    264  HG  LEU A  17      19.682  15.789  -4.020  1.00 10.38           H  
ATOM    265 1HD1 LEU A  17      18.801  15.119  -1.836  1.00 10.38           H  
ATOM    266 2HD1 LEU A  17      18.360  13.951  -3.100  1.00 10.38           H  
ATOM    267 3HD1 LEU A  17      19.669  13.572  -1.959  1.00 10.38           H  
ATOM    268 1HD2 LEU A  17      20.981  16.365  -2.011  1.00 10.38           H  
ATOM    269 2HD2 LEU A  17      21.867  14.826  -2.141  1.00 10.38           H  
ATOM    270 3HD2 LEU A  17      22.047  16.068  -3.405  1.00 10.38           H  
ATOM    271  N   VAL A  18      21.639  12.823  -7.325  1.00 13.08           N  
ATOM    272  CA  VAL A  18      22.176  11.728  -8.127  1.00 13.08           C  
ATOM    273  C   VAL A  18      23.185  12.167  -9.205  1.00 13.08           C  
ATOM    274  O   VAL A  18      24.219  11.513  -9.398  1.00 13.08           O  
ATOM    275  CB  VAL A  18      21.022  10.965  -8.801  1.00 13.08           C  
ATOM    276  CG1 VAL A  18      21.569   9.910  -9.746  1.00 13.08           C  
ATOM    277  CG2 VAL A  18      20.151  10.321  -7.726  1.00 13.08           C  
ATOM    278  H   VAL A  18      20.692  13.157  -7.514  1.00 13.08           H  
ATOM    279  HA  VAL A  18      22.683  11.043  -7.448  1.00 13.08           H  
ATOM    280  HB  VAL A  18      20.423  11.668  -9.383  1.00 13.08           H  
ATOM    281 1HG1 VAL A  18      20.741   9.387 -10.223  1.00 13.08           H  
ATOM    282 2HG1 VAL A  18      22.181  10.391 -10.506  1.00 13.08           H  
ATOM    283 3HG1 VAL A  18      22.174   9.198  -9.185  1.00 13.08           H  
ATOM    284 1HG2 VAL A  18      19.322   9.795  -8.197  1.00 13.08           H  
ATOM    285 2HG2 VAL A  18      20.748   9.619  -7.147  1.00 13.08           H  
ATOM    286 3HG2 VAL A  18      19.761  11.088  -7.065  1.00 13.08           H  
ATOM    287  N   CYS A  19      22.873  13.238  -9.940  1.00 14.10           N  
ATOM    288  CA  CYS A  19      23.742  13.668 -11.029  1.00 14.10           C  
ATOM    289  C   CYS A  19      24.782  14.719 -10.632  1.00 14.10           C  
ATOM    290  O   CYS A  19      25.796  14.881 -11.325  1.00 14.10           O  
ATOM    291  CB  CYS A  19      22.901  14.240 -12.165  1.00 14.10           C  
ATOM    292  SG  CYS A  19      22.096  15.806 -11.775  1.00 14.10           S  
ATOM    293  H   CYS A  19      22.016  13.747  -9.749  1.00 14.10           H  
ATOM    294  HA  CYS A  19      24.258  12.794 -11.410  1.00 14.10           H  
ATOM    295 1HB  CYS A  19      23.530  14.393 -13.037  1.00 14.10           H  
ATOM    296 2HB  CYS A  19      22.125  13.528 -12.443  1.00 14.10           H  
ATOM    297  HG  CYS A  19      21.355  15.313 -10.768  1.00 14.10           H  
ATOM    298  N   GLY A  20      24.590  15.399  -9.504  1.00 12.73           N  
ATOM    299  CA  GLY A  20      25.526  16.423  -9.086  1.00 12.73           C  
ATOM    300  C   GLY A  20      25.637  17.522 -10.132  1.00 12.73           C  
ATOM    301  O   GLY A  20      24.637  18.076 -10.589  1.00 12.73           O  
ATOM    302  H   GLY A  20      23.763  15.261  -8.929  1.00 12.73           H  
ATOM    303 1HA  GLY A  20      25.188  16.850  -8.141  1.00 12.73           H  
ATOM    304 2HA  GLY A  20      26.502  15.976  -8.908  1.00 12.73           H  
ATOM    305  N   GLU A  21      26.864  17.793 -10.549  1.00  9.77           N  
ATOM    306  CA  GLU A  21      27.142  18.832 -11.533  1.00  9.77           C  
ATOM    307  C   GLU A  21      27.002  18.346 -12.980  1.00  9.77           C  
ATOM    308  O   GLU A  21      27.224  19.117 -13.914  1.00  9.77           O  
ATOM    309  CB  GLU A  21      28.552  19.395 -11.315  1.00  9.77           C  
ATOM    310  CG  GLU A  21      28.737  20.127  -9.987  1.00  9.77           C  
ATOM    311  CD  GLU A  21      30.144  20.651  -9.783  1.00  9.77           C  
ATOM    312  OE1 GLU A  21      30.970  20.443 -10.639  1.00  9.77           O  
ATOM    313  OE2 GLU A  21      30.386  21.262  -8.767  1.00  9.77           O  
ATOM    314  H   GLU A  21      27.637  17.278 -10.153  1.00  9.77           H  
ATOM    315  HA  GLU A  21      26.426  19.640 -11.383  1.00  9.77           H  
ATOM    316 1HB  GLU A  21      29.277  18.581 -11.354  1.00  9.77           H  
ATOM    317 2HB  GLU A  21      28.794  20.089 -12.118  1.00  9.77           H  
ATOM    318 1HG  GLU A  21      28.040  20.966  -9.949  1.00  9.77           H  
ATOM    319 2HG  GLU A  21      28.487  19.448  -9.175  1.00  9.77           H  
ATOM    320  N   ARG A  22      26.656  17.070 -13.176  1.00  6.72           N  
ATOM    321  CA  ARG A  22      26.537  16.526 -14.528  1.00  6.72           C  
ATOM    322  C   ARG A  22      25.205  16.906 -15.189  1.00  6.72           C  
ATOM    323  O   ARG A  22      25.071  16.854 -16.412  1.00  6.72           O  
ATOM    324  CB  ARG A  22      26.646  15.009 -14.493  1.00  6.72           C  
ATOM    325  CG  ARG A  22      27.993  14.479 -14.015  1.00  6.72           C  
ATOM    326  CD  ARG A  22      28.018  12.975 -13.869  1.00  6.72           C  
ATOM    327  NE  ARG A  22      27.151  12.471 -12.779  1.00  6.72           N  
ATOM    328  CZ  ARG A  22      26.945  11.145 -12.533  1.00  6.72           C  
ATOM    329  NH1 ARG A  22      27.539  10.253 -13.298  1.00  6.72           N  
ATOM    330  NH2 ARG A  22      26.157  10.714 -11.542  1.00  6.72           N  
ATOM    331  H   ARG A  22      26.462  16.453 -12.385  1.00  6.72           H  
ATOM    332  HA  ARG A  22      27.350  16.923 -15.132  1.00  6.72           H  
ATOM    333 1HB  ARG A  22      25.875  14.603 -13.844  1.00  6.72           H  
ATOM    334 2HB  ARG A  22      26.469  14.613 -15.492  1.00  6.72           H  
ATOM    335 1HG  ARG A  22      28.770  14.773 -14.718  1.00  6.72           H  
ATOM    336 2HG  ARG A  22      28.203  14.917 -13.036  1.00  6.72           H  
ATOM    337 1HD  ARG A  22      27.683  12.521 -14.801  1.00  6.72           H  
ATOM    338 2HD  ARG A  22      29.040  12.654 -13.664  1.00  6.72           H  
ATOM    339  HE  ARG A  22      26.688  13.158 -12.174  1.00  6.72           H  
ATOM    340 1HH1 ARG A  22      28.140  10.553 -14.052  1.00  6.72           H  
ATOM    341 2HH1 ARG A  22      27.394   9.268 -13.128  1.00  6.72           H  
ATOM    342 1HH2 ARG A  22      25.659  11.356 -10.906  1.00  6.72           H  
ATOM    343 2HH2 ARG A  22      26.032   9.726 -11.398  1.00  6.72           H  
ATOM    344  N   GLY A  23      24.225  17.292 -14.376  1.00  4.44           N  
ATOM    345  CA  GLY A  23      22.899  17.665 -14.855  1.00  4.44           C  
ATOM    346  C   GLY A  23      22.112  16.454 -15.339  1.00  4.44           C  
ATOM    347  O   GLY A  23      22.521  15.309 -15.134  1.00  4.44           O  
ATOM    348  H   GLY A  23      24.413  17.326 -13.381  1.00  4.44           H  
ATOM    349 1HA  GLY A  23      22.353  18.158 -14.053  1.00  4.44           H  
ATOM    350 2HA  GLY A  23      22.996  18.384 -15.667  1.00  4.44           H  
ATOM    351  N   PHE A  24      20.982  16.701 -15.984  1.00  3.05           N  
ATOM    352  CA  PHE A  24      20.155  15.611 -16.478  1.00  3.05           C  
ATOM    353  C   PHE A  24      19.264  16.008 -17.639  1.00  3.05           C  
ATOM    354  O   PHE A  24      18.978  17.187 -17.853  1.00  3.05           O  
ATOM    355  CB  PHE A  24      19.276  15.033 -15.368  1.00  3.05           C  
ATOM    356  CG  PHE A  24      18.332  16.023 -14.733  1.00  3.05           C  
ATOM    357  CD1 PHE A  24      17.057  16.233 -15.249  1.00  3.05           C  
ATOM    358  CD2 PHE A  24      18.702  16.715 -13.589  1.00  3.05           C  
ATOM    359  CE1 PHE A  24      16.189  17.133 -14.640  1.00  3.05           C  
ATOM    360  CE2 PHE A  24      17.836  17.598 -12.979  1.00  3.05           C  
ATOM    361  CZ  PHE A  24      16.583  17.810 -13.504  1.00  3.05           C  
ATOM    362  H   PHE A  24      20.691  17.656 -16.136  1.00  3.05           H  
ATOM    363  HA  PHE A  24      20.820  14.819 -16.829  1.00  3.05           H  
ATOM    364 1HB  PHE A  24      18.678  14.212 -15.768  1.00  3.05           H  
ATOM    365 2HB  PHE A  24      19.908  14.617 -14.579  1.00  3.05           H  
ATOM    366  HD1 PHE A  24      16.749  15.682 -16.144  1.00  3.05           H  
ATOM    367  HD2 PHE A  24      19.686  16.549 -13.168  1.00  3.05           H  
ATOM    368  HE1 PHE A  24      15.193  17.296 -15.055  1.00  3.05           H  
ATOM    369  HE2 PHE A  24      18.137  18.119 -12.086  1.00  3.05           H  
ATOM    370  HZ  PHE A  24      15.906  18.507 -13.026  1.00  3.05           H  
ATOM    371  N   PHE A  25      18.808  14.990 -18.357  1.00  2.44           N  
ATOM    372  CA  PHE A  25      17.867  15.119 -19.457  1.00  2.44           C  
ATOM    373  C   PHE A  25      16.751  14.105 -19.269  1.00  2.44           C  
ATOM    374  O   PHE A  25      16.959  13.071 -18.632  1.00  2.44           O  
ATOM    375  CB  PHE A  25      18.573  14.886 -20.794  1.00  2.44           C  
ATOM    376  CG  PHE A  25      19.680  15.865 -21.048  1.00  2.44           C  
ATOM    377  CD1 PHE A  25      20.974  15.602 -20.612  1.00  2.44           C  
ATOM    378  CD2 PHE A  25      19.431  17.055 -21.706  1.00  2.44           C  
ATOM    379  CE1 PHE A  25      21.988  16.510 -20.832  1.00  2.44           C  
ATOM    380  CE2 PHE A  25      20.444  17.966 -21.928  1.00  2.44           C  
ATOM    381  CZ  PHE A  25      21.724  17.692 -21.491  1.00  2.44           C  
ATOM    382  H   PHE A  25      19.124  14.061 -18.118  1.00  2.44           H  
ATOM    383  HA  PHE A  25      17.437  16.122 -19.444  1.00  2.44           H  
ATOM    384 1HB  PHE A  25      18.990  13.882 -20.820  1.00  2.44           H  
ATOM    385 2HB  PHE A  25      17.851  14.965 -21.607  1.00  2.44           H  
ATOM    386  HD1 PHE A  25      21.182  14.668 -20.089  1.00  2.44           H  
ATOM    387  HD2 PHE A  25      18.418  17.272 -22.047  1.00  2.44           H  
ATOM    388  HE1 PHE A  25      22.999  16.294 -20.484  1.00  2.44           H  
ATOM    389  HE2 PHE A  25      20.234  18.900 -22.447  1.00  2.44           H  
ATOM    390  HZ  PHE A  25      22.523  18.411 -21.666  1.00  2.44           H  
ATOM    391  N   TYR A  26      15.582  14.379 -19.832  1.00  2.38           N  
ATOM    392  CA  TYR A  26      14.477  13.427 -19.760  1.00  2.38           C  
ATOM    393  C   TYR A  26      13.785  13.211 -21.089  1.00  2.38           C  
ATOM    394  O   TYR A  26      13.364  14.163 -21.750  1.00  2.38           O  
ATOM    395  CB  TYR A  26      13.436  13.865 -18.738  1.00  2.38           C  
ATOM    396  CG  TYR A  26      12.226  12.943 -18.715  1.00  2.38           C  
ATOM    397  CD1 TYR A  26      12.314  11.689 -18.132  1.00  2.38           C  
ATOM    398  CD2 TYR A  26      11.029  13.356 -19.290  1.00  2.38           C  
ATOM    399  CE1 TYR A  26      11.215  10.854 -18.123  1.00  2.38           C  
ATOM    400  CE2 TYR A  26       9.933  12.521 -19.275  1.00  2.38           C  
ATOM    401  CZ  TYR A  26      10.024  11.275 -18.695  1.00  2.38           C  
ATOM    402  OH  TYR A  26       8.927  10.443 -18.675  1.00  2.38           O  
ATOM    403  H   TYR A  26      15.455  15.249 -20.327  1.00  2.38           H  
ATOM    404  HA  TYR A  26      14.879  12.461 -19.449  1.00  2.38           H  
ATOM    405 1HB  TYR A  26      13.879  13.880 -17.740  1.00  2.38           H  
ATOM    406 2HB  TYR A  26      13.095  14.874 -18.968  1.00  2.38           H  
ATOM    407  HD1 TYR A  26      13.253  11.363 -17.686  1.00  2.38           H  
ATOM    408  HD2 TYR A  26      10.955  14.340 -19.752  1.00  2.38           H  
ATOM    409  HE1 TYR A  26      11.286   9.868 -17.667  1.00  2.38           H  
ATOM    410  HE2 TYR A  26       8.997  12.845 -19.723  1.00  2.38           H  
ATOM    411  HH  TYR A  26       9.164   9.613 -18.256  1.00  2.38           H  
ATOM    412  N   THR A  27      13.667  11.947 -21.469  1.00  2.77           N  
ATOM    413  CA  THR A  27      12.974  11.575 -22.684  1.00  2.77           C  
ATOM    414  C   THR A  27      11.700  10.788 -22.332  1.00  2.77           C  
ATOM    415  O   THR A  27      11.811   9.724 -21.725  1.00  2.77           O  
ATOM    416  CB  THR A  27      13.886  10.720 -23.586  1.00  2.77           C  
ATOM    417  OG1 THR A  27      15.055  11.467 -23.932  1.00  2.77           O  
ATOM    418  CG2 THR A  27      13.162  10.323 -24.845  1.00  2.77           C  
ATOM    419  H   THR A  27      14.056  11.224 -20.879  1.00  2.77           H  
ATOM    420  HA  THR A  27      12.752  12.486 -23.219  1.00  2.77           H  
ATOM    421  HB  THR A  27      14.185   9.818 -23.048  1.00  2.77           H  
ATOM    422  HG1 THR A  27      14.796  12.315 -24.303  1.00  2.77           H  
ATOM    423 1HG2 THR A  27      13.822   9.718 -25.467  1.00  2.77           H  
ATOM    424 2HG2 THR A  27      12.302   9.755 -24.589  1.00  2.77           H  
ATOM    425 3HG2 THR A  27      12.864  11.215 -25.393  1.00  2.77           H  
ATOM    426  N   PRO A  28      10.485  11.272 -22.677  1.00  3.60           N  
ATOM    427  CA  PRO A  28       9.195  10.646 -22.393  1.00  3.60           C  
ATOM    428  C   PRO A  28       8.948   9.364 -23.189  1.00  3.60           C  
ATOM    429  O   PRO A  28       8.084   8.561 -22.839  1.00  3.60           O  
ATOM    430  CB  PRO A  28       8.197  11.741 -22.776  1.00  3.60           C  
ATOM    431  CG  PRO A  28       8.911  12.574 -23.810  1.00  3.60           C  
ATOM    432  CD  PRO A  28      10.372  12.550 -23.409  1.00  3.60           C  
ATOM    433  HA  PRO A  28       9.135  10.431 -21.317  1.00  3.60           H  
ATOM    434 1HB  PRO A  28       7.280  11.280 -23.173  1.00  3.60           H  
ATOM    435 2HB  PRO A  28       7.911  12.316 -21.888  1.00  3.60           H  
ATOM    436 1HG  PRO A  28       8.740  12.148 -24.812  1.00  3.60           H  
ATOM    437 2HG  PRO A  28       8.498  13.591 -23.822  1.00  3.60           H  
ATOM    438 1HD  PRO A  28      10.951  12.541 -24.339  1.00  3.60           H  
ATOM    439 2HD  PRO A  28      10.627  13.401 -22.749  1.00  3.60           H  
ATOM    440  N   LYS A  29       9.715   9.176 -24.256  1.00  4.72           N  
ATOM    441  CA  LYS A  29       9.604   8.023 -25.139  1.00  4.72           C  
ATOM    442  C   LYS A  29       8.170   7.805 -25.627  1.00  4.72           C  
ATOM    443  O   LYS A  29       7.600   8.691 -26.269  1.00  4.72           O  
ATOM    444  CB  LYS A  29      10.153   6.781 -24.436  1.00  4.72           C  
ATOM    445  CG  LYS A  29      11.611   6.915 -24.028  1.00  4.72           C  
ATOM    446  CD  LYS A  29      12.156   5.642 -23.420  1.00  4.72           C  
ATOM    447  CE  LYS A  29      13.604   5.830 -22.992  1.00  4.72           C  
ATOM    448  NZ  LYS A  29      14.165   4.601 -22.360  1.00  4.72           N  
ATOM    449  H   LYS A  29      10.402   9.873 -24.481  1.00  4.72           H  
ATOM    450  HA  LYS A  29      10.221   8.211 -26.018  1.00  4.72           H  
ATOM    451 1HB  LYS A  29       9.571   6.562 -23.538  1.00  4.72           H  
ATOM    452 2HB  LYS A  29      10.080   5.919 -25.102  1.00  4.72           H  
ATOM    453 1HG  LYS A  29      12.209   7.181 -24.899  1.00  4.72           H  
ATOM    454 2HG  LYS A  29      11.701   7.709 -23.293  1.00  4.72           H  
ATOM    455 1HD  LYS A  29      11.557   5.373 -22.548  1.00  4.72           H  
ATOM    456 2HD  LYS A  29      12.100   4.835 -24.147  1.00  4.72           H  
ATOM    457 1HE  LYS A  29      14.201   6.084 -23.865  1.00  4.72           H  
ATOM    458 2HE  LYS A  29      13.657   6.654 -22.278  1.00  4.72           H  
ATOM    459 1HZ  LYS A  29      15.124   4.769 -22.091  1.00  4.72           H  
ATOM    460 2HZ  LYS A  29      13.622   4.365 -21.540  1.00  4.72           H  
ATOM    461 3HZ  LYS A  29      14.129   3.836 -23.018  1.00  4.72           H  
ATOM    462  N   THR A  30       7.611   6.628 -25.345  1.00  5.84           N  
ATOM    463  CA  THR A  30       6.274   6.259 -25.785  1.00  5.84           C  
ATOM    464  C   THR A  30       5.839   4.950 -25.138  1.00  5.84           C  
ATOM    465  O   THR A  30       4.713   4.829 -24.656  1.00  5.84           O  
ATOM    466  OXT THR A  30       6.608   3.988 -25.147  1.00  5.84           O  
ATOM    467  CB  THR A  30       6.214   6.115 -27.320  1.00  5.84           C  
ATOM    468  OG1 THR A  30       4.876   5.794 -27.722  1.00  5.84           O  
ATOM    469  CG2 THR A  30       7.165   5.021 -27.781  1.00  5.84           C  
ATOM    470  H   THR A  30       8.129   5.963 -24.796  1.00  5.84           H  
ATOM    471  HA  THR A  30       5.577   7.041 -25.477  1.00  5.84           H  
ATOM    472  HB  THR A  30       6.500   7.052 -27.790  1.00  5.84           H  
ATOM    473  HG1 THR A  30       4.287   6.509 -27.466  1.00  5.84           H  
ATOM    474 1HG2 THR A  30       7.115   4.930 -28.865  1.00  5.84           H  
ATOM    475 2HG2 THR A  30       8.184   5.272 -27.485  1.00  5.84           H  
ATOM    476 3HG2 THR A  30       6.879   4.074 -27.325  1.00  5.84           H  
TER     477
ENDMDL

REMARK ID 642242 MODEL 3 Human_Insulin_B_chain
PFRMAT TS
TARGET Human_Insulin_B_chain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.059   0.890   0.713  1.00  5.84           N  
ATOM      2  CA  PHE A   1       1.263   0.844  -0.109  1.00  5.84           C  
ATOM      3  C   PHE A   1       2.068   2.129   0.021  1.00  5.84           C  
ATOM      4  O   PHE A   1       2.117   2.942  -0.906  1.00  5.84           O  
ATOM      5  CB  PHE A   1       0.906   0.595  -1.573  1.00  5.84           C  
ATOM      6  CG  PHE A   1       2.079   0.191  -2.436  1.00  5.84           C  
ATOM      7  CD1 PHE A   1       2.724  -1.023  -2.248  1.00  5.84           C  
ATOM      8  CD2 PHE A   1       2.521   1.020  -3.443  1.00  5.84           C  
ATOM      9  CE1 PHE A   1       3.788  -1.389  -3.057  1.00  5.84           C  
ATOM     10  CE2 PHE A   1       3.579   0.666  -4.252  1.00  5.84           C  
ATOM     11  CZ  PHE A   1       4.215  -0.542  -4.059  1.00  5.84           C  
ATOM     12 1H   PHE A   1      -0.012   0.048   1.266  1.00  5.84           H  
ATOM     13 2H   PHE A   1       0.098   1.694   1.320  1.00  5.84           H  
ATOM     14 3H   PHE A   1      -0.747   0.963   0.110  1.00  5.84           H  
ATOM     15  HA  PHE A   1       1.884   0.016   0.237  1.00  5.84           H  
ATOM     16 1HB  PHE A   1       0.153  -0.190  -1.636  1.00  5.84           H  
ATOM     17 2HB  PHE A   1       0.471   1.500  -1.999  1.00  5.84           H  
ATOM     18  HD1 PHE A   1       2.381  -1.691  -1.457  1.00  5.84           H  
ATOM     19  HD2 PHE A   1       2.014   1.954  -3.594  1.00  5.84           H  
ATOM     20  HE1 PHE A   1       4.285  -2.347  -2.901  1.00  5.84           H  
ATOM     21  HE2 PHE A   1       3.911   1.341  -5.042  1.00  5.84           H  
ATOM     22  HZ  PHE A   1       5.051  -0.827  -4.698  1.00  5.84           H  
ATOM     23  N   VAL A   2       2.735   2.302   1.164  1.00  5.47           N  
ATOM     24  CA  VAL A   2       3.551   3.495   1.457  1.00  5.47           C  
ATOM     25  C   VAL A   2       4.657   3.742   0.432  1.00  5.47           C  
ATOM     26  O   VAL A   2       5.091   4.877   0.219  1.00  5.47           O  
ATOM     27  CB  VAL A   2       4.170   3.378   2.862  1.00  5.47           C  
ATOM     28  CG1 VAL A   2       5.261   2.291   2.893  1.00  5.47           C  
ATOM     29  CG2 VAL A   2       4.759   4.718   3.251  1.00  5.47           C  
ATOM     30  H   VAL A   2       2.685   1.591   1.882  1.00  5.47           H  
ATOM     31  HA  VAL A   2       2.885   4.362   1.451  1.00  5.47           H  
ATOM     32  HB  VAL A   2       3.397   3.091   3.571  1.00  5.47           H  
ATOM     33 1HG1 VAL A   2       5.669   2.222   3.900  1.00  5.47           H  
ATOM     34 2HG1 VAL A   2       4.830   1.332   2.613  1.00  5.47           H  
ATOM     35 3HG1 VAL A   2       6.065   2.540   2.206  1.00  5.47           H  
ATOM     36 1HG2 VAL A   2       5.191   4.651   4.249  1.00  5.47           H  
ATOM     37 2HG2 VAL A   2       5.536   4.994   2.536  1.00  5.47           H  
ATOM     38 3HG2 VAL A   2       3.975   5.476   3.244  1.00  5.47           H  
ATOM     39  N   ASN A   3       5.074   2.671  -0.233  1.00  4.78           N  
ATOM     40  CA  ASN A   3       6.116   2.679  -1.237  1.00  4.78           C  
ATOM     41  C   ASN A   3       5.800   3.598  -2.421  1.00  4.78           C  
ATOM     42  O   ASN A   3       6.699   3.962  -3.174  1.00  4.78           O  
ATOM     43  CB  ASN A   3       6.363   1.266  -1.703  1.00  4.78           C  
ATOM     44  CG  ASN A   3       7.066   0.441  -0.674  1.00  4.78           C  
ATOM     45  OD1 ASN A   3       7.654   0.961   0.285  1.00  4.78           O  
ATOM     46  ND2 ASN A   3       7.023  -0.854  -0.847  1.00  4.78           N  
ATOM     47  H   ASN A   3       4.646   1.791  -0.005  1.00  4.78           H  
ATOM     48  HA  ASN A   3       7.027   3.057  -0.775  1.00  4.78           H  
ATOM     49 1HB  ASN A   3       5.409   0.807  -1.899  1.00  4.78           H  
ATOM     50 2HB  ASN A   3       6.933   1.266  -2.630  1.00  4.78           H  
ATOM     51 1HD2 ASN A   3       7.477  -1.462  -0.196  1.00  4.78           H  
ATOM     52 2HD2 ASN A   3       6.550  -1.236  -1.640  1.00  4.78           H  
ATOM     53  N   GLN A   4       4.527   3.962  -2.616  1.00  3.95           N  
ATOM     54  CA  GLN A   4       4.167   4.870  -3.704  1.00  3.95           C  
ATOM     55  C   GLN A   4       4.775   6.275  -3.540  1.00  3.95           C  
ATOM     56  O   GLN A   4       4.804   7.051  -4.497  1.00  3.95           O  
ATOM     57  CB  GLN A   4       2.649   5.025  -3.828  1.00  3.95           C  
ATOM     58  CG  GLN A   4       1.993   5.799  -2.695  1.00  3.95           C  
ATOM     59  CD  GLN A   4       0.474   5.838  -2.824  1.00  3.95           C  
ATOM     60  OE1 GLN A   4      -0.066   6.064  -3.915  1.00  3.95           O  
ATOM     61  NE2 GLN A   4      -0.228   5.632  -1.714  1.00  3.95           N  
ATOM     62  H   GLN A   4       3.795   3.629  -1.985  1.00  3.95           H  
ATOM     63  HA  GLN A   4       4.550   4.447  -4.634  1.00  3.95           H  
ATOM     64 1HB  GLN A   4       2.413   5.535  -4.759  1.00  3.95           H  
ATOM     65 2HB  GLN A   4       2.187   4.061  -3.863  1.00  3.95           H  
ATOM     66 1HG  GLN A   4       2.255   5.331  -1.746  1.00  3.95           H  
ATOM     67 2HG  GLN A   4       2.359   6.824  -2.714  1.00  3.95           H  
ATOM     68 1HE2 GLN A   4      -1.228   5.654  -1.742  1.00  3.95           H  
ATOM     69 2HE2 GLN A   4       0.244   5.462  -0.847  1.00  3.95           H  
ATOM     70  N   HIS A   5       5.203   6.638  -2.323  1.00  3.17           N  
ATOM     71  CA  HIS A   5       5.746   7.976  -2.095  1.00  3.17           C  
ATOM     72  C   HIS A   5       6.941   8.257  -3.000  1.00  3.17           C  
ATOM     73  O   HIS A   5       7.897   7.485  -3.047  1.00  3.17           O  
ATOM     74  CB  HIS A   5       6.166   8.175  -0.637  1.00  3.17           C  
ATOM     75  CG  HIS A   5       6.580   9.596  -0.327  1.00  3.17           C  
ATOM     76  ND1 HIS A   5       5.672  10.636  -0.245  1.00  3.17           N  
ATOM     77  CD2 HIS A   5       7.796  10.141  -0.084  1.00  3.17           C  
ATOM     78  CE1 HIS A   5       6.313  11.755   0.037  1.00  3.17           C  
ATOM     79  NE2 HIS A   5       7.600  11.485   0.141  1.00  3.17           N  
ATOM     80  H   HIS A   5       5.174   5.974  -1.546  1.00  3.17           H  
ATOM     81  HA  HIS A   5       4.982   8.716  -2.326  1.00  3.17           H  
ATOM     82 1HB  HIS A   5       5.340   7.897   0.023  1.00  3.17           H  
ATOM     83 2HB  HIS A   5       7.000   7.514  -0.406  1.00  3.17           H  
ATOM     84  HD1 HIS A   5       4.683  10.571  -0.376  1.00  3.17           H  
ATOM     85  HD2 HIS A   5       8.802   9.721  -0.043  1.00  3.17           H  
ATOM     86  HE1 HIS A   5       5.768  12.694   0.142  1.00  3.17           H  
ATOM     87  N   LEU A   6       6.898   9.391  -3.689  1.00  2.56           N  
ATOM     88  CA  LEU A   6       7.969   9.752  -4.610  1.00  2.56           C  
ATOM     89  C   LEU A   6       9.030  10.708  -4.070  1.00  2.56           C  
ATOM     90  O   LEU A   6      10.184  10.615  -4.475  1.00  2.56           O  
ATOM     91  CB  LEU A   6       7.365  10.408  -5.846  1.00  2.56           C  
ATOM     92  CG  LEU A   6       6.416   9.557  -6.659  1.00  2.56           C  
ATOM     93  CD1 LEU A   6       5.878  10.395  -7.814  1.00  2.56           C  
ATOM     94  CD2 LEU A   6       7.149   8.322  -7.142  1.00  2.56           C  
ATOM     95  H   LEU A   6       6.088   9.985  -3.606  1.00  2.56           H  
ATOM     96  HA  LEU A   6       8.468   8.833  -4.911  1.00  2.56           H  
ATOM     97 1HB  LEU A   6       6.830  11.304  -5.538  1.00  2.56           H  
ATOM     98 2HB  LEU A   6       8.173  10.715  -6.491  1.00  2.56           H  
ATOM     99  HG  LEU A   6       5.569   9.248  -6.041  1.00  2.56           H  
ATOM    100 1HD1 LEU A   6       5.184   9.796  -8.405  1.00  2.56           H  
ATOM    101 2HD1 LEU A   6       5.358  11.262  -7.413  1.00  2.56           H  
ATOM    102 3HD1 LEU A   6       6.703  10.724  -8.446  1.00  2.56           H  
ATOM    103 1HD2 LEU A   6       6.469   7.701  -7.726  1.00  2.56           H  
ATOM    104 2HD2 LEU A   6       7.995   8.617  -7.760  1.00  2.56           H  
ATOM    105 3HD2 LEU A   6       7.505   7.756  -6.276  1.00  2.56           H  
ATOM    106  N   CYS A   7       8.629  11.604  -3.161  1.00  2.15           N  
ATOM    107  CA  CYS A   7       9.436  12.726  -2.647  1.00  2.15           C  
ATOM    108  C   CYS A   7       9.257  13.933  -3.550  1.00  2.15           C  
ATOM    109  O   CYS A   7       9.283  13.809  -4.778  1.00  2.15           O  
ATOM    110  CB  CYS A   7      10.939  12.440  -2.532  1.00  2.15           C  
ATOM    111  SG  CYS A   7      11.873  13.821  -1.818  1.00  2.15           S  
ATOM    112  H   CYS A   7       7.679  11.539  -2.830  1.00  2.15           H  
ATOM    113  HA  CYS A   7       9.075  12.985  -1.652  1.00  2.15           H  
ATOM    114 1HB  CYS A   7      11.112  11.547  -1.925  1.00  2.15           H  
ATOM    115 2HB  CYS A   7      11.379  12.283  -3.499  1.00  2.15           H  
ATOM    116  HG  CYS A   7      13.064  13.230  -1.885  1.00  2.15           H  
ATOM    117  N   GLY A   8       9.080  15.099  -2.929  1.00  1.92           N  
ATOM    118  CA  GLY A   8       8.883  16.363  -3.634  1.00  1.92           C  
ATOM    119  C   GLY A   8       9.947  16.651  -4.685  1.00  1.92           C  
ATOM    120  O   GLY A   8       9.615  16.931  -5.835  1.00  1.92           O  
ATOM    121  H   GLY A   8       9.082  15.107  -1.919  1.00  1.92           H  
ATOM    122 1HA  GLY A   8       7.901  16.357  -4.110  1.00  1.92           H  
ATOM    123 2HA  GLY A   8       8.871  17.173  -2.906  1.00  1.92           H  
ATOM    124  N   SER A   9      11.227  16.570  -4.313  1.00  1.83           N  
ATOM    125  CA  SER A   9      12.287  16.881  -5.271  1.00  1.83           C  
ATOM    126  C   SER A   9      12.233  15.976  -6.502  1.00  1.83           C  
ATOM    127  O   SER A   9      12.426  16.447  -7.628  1.00  1.83           O  
ATOM    128  CB  SER A   9      13.642  16.748  -4.606  1.00  1.83           C  
ATOM    129  OG  SER A   9      13.812  17.713  -3.601  1.00  1.83           O  
ATOM    130  H   SER A   9      11.457  16.317  -3.363  1.00  1.83           H  
ATOM    131  HA  SER A   9      12.154  17.913  -5.602  1.00  1.83           H  
ATOM    132 1HB  SER A   9      13.739  15.751  -4.177  1.00  1.83           H  
ATOM    133 2HB  SER A   9      14.424  16.858  -5.357  1.00  1.83           H  
ATOM    134  HG  SER A   9      14.703  17.586  -3.260  1.00  1.83           H  
ATOM    135  N   HIS A  10      11.967  14.681  -6.293  1.00  1.82           N  
ATOM    136  CA  HIS A  10      11.873  13.733  -7.399  1.00  1.82           C  
ATOM    137  C   HIS A  10      10.714  14.106  -8.292  1.00  1.82           C  
ATOM    138  O   HIS A  10      10.862  14.172  -9.515  1.00  1.82           O  
ATOM    139  CB  HIS A  10      11.676  12.291  -6.947  1.00  1.82           C  
ATOM    140  CG  HIS A  10      11.559  11.329  -8.123  1.00  1.82           C  
ATOM    141  ND1 HIS A  10      12.652  10.936  -8.883  1.00  1.82           N  
ATOM    142  CD2 HIS A  10      10.479  10.719  -8.679  1.00  1.82           C  
ATOM    143  CE1 HIS A  10      12.245  10.119  -9.843  1.00  1.82           C  
ATOM    144  NE2 HIS A  10      10.936   9.969  -9.740  1.00  1.82           N  
ATOM    145  H   HIS A  10      11.804  14.357  -5.348  1.00  1.82           H  
ATOM    146  HA  HIS A  10      12.783  13.780  -7.999  1.00  1.82           H  
ATOM    147 1HB  HIS A  10      12.507  11.978  -6.315  1.00  1.82           H  
ATOM    148 2HB  HIS A  10      10.767  12.223  -6.355  1.00  1.82           H  
ATOM    149  HD2 HIS A  10       9.450  10.807  -8.355  1.00  1.82           H  
ATOM    150  HE1 HIS A  10      12.883   9.647 -10.591  1.00  1.82           H  
ATOM    151  HE2 HIS A  10      10.358   9.403 -10.344  1.00  1.82           H  
ATOM    152  N   LEU A  11       9.553  14.324  -7.680  1.00  1.91           N  
ATOM    153  CA  LEU A  11       8.362  14.655  -8.430  1.00  1.91           C  
ATOM    154  C   LEU A  11       8.585  15.875  -9.295  1.00  1.91           C  
ATOM    155  O   LEU A  11       8.265  15.858 -10.479  1.00  1.91           O  
ATOM    156  CB  LEU A  11       7.177  14.900  -7.501  1.00  1.91           C  
ATOM    157  CG  LEU A  11       5.906  15.325  -8.220  1.00  1.91           C  
ATOM    158  CD1 LEU A  11       5.474  14.231  -9.188  1.00  1.91           C  
ATOM    159  CD2 LEU A  11       4.826  15.611  -7.210  1.00  1.91           C  
ATOM    160  H   LEU A  11       9.501  14.258  -6.661  1.00  1.91           H  
ATOM    161  HA  LEU A  11       8.124  13.812  -9.075  1.00  1.91           H  
ATOM    162 1HB  LEU A  11       6.975  13.988  -6.939  1.00  1.91           H  
ATOM    163 2HB  LEU A  11       7.448  15.686  -6.793  1.00  1.91           H  
ATOM    164  HG  LEU A  11       6.110  16.222  -8.791  1.00  1.91           H  
ATOM    165 1HD1 LEU A  11       4.572  14.548  -9.714  1.00  1.91           H  
ATOM    166 2HD1 LEU A  11       6.269  14.049  -9.913  1.00  1.91           H  
ATOM    167 3HD1 LEU A  11       5.270  13.323  -8.638  1.00  1.91           H  
ATOM    168 1HD2 LEU A  11       3.918  15.927  -7.726  1.00  1.91           H  
ATOM    169 2HD2 LEU A  11       4.621  14.708  -6.632  1.00  1.91           H  
ATOM    170 3HD2 LEU A  11       5.158  16.404  -6.538  1.00  1.91           H  
ATOM    171  N   VAL A  12       9.155  16.935  -8.728  1.00  2.19           N  
ATOM    172  CA  VAL A  12       9.373  18.132  -9.515  1.00  2.19           C  
ATOM    173  C   VAL A  12      10.300  17.865 -10.694  1.00  2.19           C  
ATOM    174  O   VAL A  12      10.003  18.287 -11.819  1.00  2.19           O  
ATOM    175  CB  VAL A  12       9.952  19.245  -8.634  1.00  2.19           C  
ATOM    176  CG1 VAL A  12      10.388  20.414  -9.499  1.00  2.19           C  
ATOM    177  CG2 VAL A  12       8.895  19.681  -7.627  1.00  2.19           C  
ATOM    178  H   VAL A  12       9.416  16.905  -7.742  1.00  2.19           H  
ATOM    179  HA  VAL A  12       8.413  18.466  -9.898  1.00  2.19           H  
ATOM    180  HB  VAL A  12      10.831  18.862  -8.105  1.00  2.19           H  
ATOM    181 1HG1 VAL A  12      10.809  21.194  -8.869  1.00  2.19           H  
ATOM    182 2HG1 VAL A  12      11.146  20.066 -10.200  1.00  2.19           H  
ATOM    183 3HG1 VAL A  12       9.549  20.812 -10.048  1.00  2.19           H  
ATOM    184 1HG2 VAL A  12       9.303  20.460  -6.988  1.00  2.19           H  
ATOM    185 2HG2 VAL A  12       8.023  20.057  -8.141  1.00  2.19           H  
ATOM    186 3HG2 VAL A  12       8.604  18.831  -7.017  1.00  2.19           H  
ATOM    187  N   GLU A  13      11.410  17.147 -10.478  1.00  2.82           N  
ATOM    188  CA  GLU A  13      12.283  16.859 -11.606  1.00  2.82           C  
ATOM    189  C   GLU A  13      11.528  16.060 -12.668  1.00  2.82           C  
ATOM    190  O   GLU A  13      11.599  16.374 -13.858  1.00  2.82           O  
ATOM    191  CB  GLU A  13      13.546  16.091 -11.183  1.00  2.82           C  
ATOM    192  CG  GLU A  13      14.524  15.828 -12.367  1.00  2.82           C  
ATOM    193  CD  GLU A  13      15.822  15.114 -11.989  1.00  2.82           C  
ATOM    194  OE1 GLU A  13      15.992  14.771 -10.846  1.00  2.82           O  
ATOM    195  OE2 GLU A  13      16.648  14.937 -12.856  1.00  2.82           O  
ATOM    196  H   GLU A  13      11.647  16.810  -9.540  1.00  2.82           H  
ATOM    197  HA  GLU A  13      12.591  17.805 -12.051  1.00  2.82           H  
ATOM    198 1HB  GLU A  13      14.072  16.646 -10.408  1.00  2.82           H  
ATOM    199 2HB  GLU A  13      13.255  15.126 -10.757  1.00  2.82           H  
ATOM    200 1HG  GLU A  13      13.999  15.222 -13.105  1.00  2.82           H  
ATOM    201 2HG  GLU A  13      14.765  16.781 -12.838  1.00  2.82           H  
ATOM    202  N   ALA A  14      10.780  15.036 -12.236  1.00  3.99           N  
ATOM    203  CA  ALA A  14      10.041  14.206 -13.174  1.00  3.99           C  
ATOM    204  C   ALA A  14       9.032  15.027 -13.958  1.00  3.99           C  
ATOM    205  O   ALA A  14       8.897  14.868 -15.174  1.00  3.99           O  
ATOM    206  CB  ALA A  14       9.322  13.096 -12.429  1.00  3.99           C  
ATOM    207  H   ALA A  14      10.746  14.818 -11.240  1.00  3.99           H  
ATOM    208  HA  ALA A  14      10.750  13.772 -13.875  1.00  3.99           H  
ATOM    209 1HB  ALA A  14       8.788  12.466 -13.136  1.00  3.99           H  
ATOM    210 2HB  ALA A  14      10.051  12.496 -11.878  1.00  3.99           H  
ATOM    211 3HB  ALA A  14       8.616  13.538 -11.728  1.00  3.99           H  
ATOM    212  N   LEU A  15       8.349  15.948 -13.286  1.00  5.99           N  
ATOM    213  CA  LEU A  15       7.372  16.764 -13.973  1.00  5.99           C  
ATOM    214  C   LEU A  15       8.044  17.642 -15.003  1.00  5.99           C  
ATOM    215  O   LEU A  15       7.526  17.803 -16.105  1.00  5.99           O  
ATOM    216  CB  LEU A  15       6.597  17.609 -12.974  1.00  5.99           C  
ATOM    217  CG  LEU A  15       5.641  16.849 -12.065  1.00  5.99           C  
ATOM    218  CD1 LEU A  15       5.119  17.775 -10.992  1.00  5.99           C  
ATOM    219  CD2 LEU A  15       4.515  16.310 -12.889  1.00  5.99           C  
ATOM    220  H   LEU A  15       8.486  16.056 -12.283  1.00  5.99           H  
ATOM    221  HA  LEU A  15       6.672  16.106 -14.484  1.00  5.99           H  
ATOM    222 1HB  LEU A  15       7.317  18.107 -12.334  1.00  5.99           H  
ATOM    223 2HB  LEU A  15       6.024  18.352 -13.516  1.00  5.99           H  
ATOM    224  HG  LEU A  15       6.155  16.028 -11.594  1.00  5.99           H  
ATOM    225 1HD1 LEU A  15       4.435  17.235 -10.341  1.00  5.99           H  
ATOM    226 2HD1 LEU A  15       5.955  18.151 -10.403  1.00  5.99           H  
ATOM    227 3HD1 LEU A  15       4.596  18.605 -11.456  1.00  5.99           H  
ATOM    228 1HD2 LEU A  15       3.827  15.761 -12.244  1.00  5.99           H  
ATOM    229 2HD2 LEU A  15       3.987  17.138 -13.365  1.00  5.99           H  
ATOM    230 3HD2 LEU A  15       4.911  15.641 -13.652  1.00  5.99           H  
ATOM    231  N   TYR A  16       9.218  18.179 -14.684  1.00  9.09           N  
ATOM    232  CA  TYR A  16       9.919  18.997 -15.660  1.00  9.09           C  
ATOM    233  C   TYR A  16      10.300  18.175 -16.893  1.00  9.09           C  
ATOM    234  O   TYR A  16      10.154  18.644 -18.026  1.00  9.09           O  
ATOM    235  CB  TYR A  16      11.160  19.636 -15.030  1.00  9.09           C  
ATOM    236  CG  TYR A  16      10.842  20.830 -14.157  1.00  9.09           C  
ATOM    237  CD1 TYR A  16      11.596  21.095 -13.032  1.00  9.09           C  
ATOM    238  CD2 TYR A  16       9.801  21.669 -14.503  1.00  9.09           C  
ATOM    239  CE1 TYR A  16      11.307  22.201 -12.255  1.00  9.09           C  
ATOM    240  CE2 TYR A  16       9.510  22.776 -13.728  1.00  9.09           C  
ATOM    241  CZ  TYR A  16      10.258  23.041 -12.609  1.00  9.09           C  
ATOM    242  OH  TYR A  16       9.972  24.145 -11.838  1.00  9.09           O  
ATOM    243  H   TYR A  16       9.617  18.036 -13.753  1.00  9.09           H  
ATOM    244  HA  TYR A  16       9.250  19.790 -15.987  1.00  9.09           H  
ATOM    245 1HB  TYR A  16      11.676  18.897 -14.418  1.00  9.09           H  
ATOM    246 2HB  TYR A  16      11.845  19.953 -15.813  1.00  9.09           H  
ATOM    247  HD1 TYR A  16      12.419  20.435 -12.759  1.00  9.09           H  
ATOM    248  HD2 TYR A  16       9.215  21.451 -15.390  1.00  9.09           H  
ATOM    249  HE1 TYR A  16      11.903  22.411 -11.368  1.00  9.09           H  
ATOM    250  HE2 TYR A  16       8.689  23.437 -14.003  1.00  9.09           H  
ATOM    251  HH  TYR A  16      10.532  24.143 -11.058  1.00  9.09           H  
ATOM    252  N   LEU A  17      10.753  16.939 -16.675  1.00 13.23           N  
ATOM    253  CA  LEU A  17      11.159  16.065 -17.774  1.00 13.23           C  
ATOM    254  C   LEU A  17       9.987  15.703 -18.683  1.00 13.23           C  
ATOM    255  O   LEU A  17      10.133  15.649 -19.906  1.00 13.23           O  
ATOM    256  CB  LEU A  17      11.790  14.793 -17.202  1.00 13.23           C  
ATOM    257  CG  LEU A  17      13.141  15.005 -16.499  1.00 13.23           C  
ATOM    258  CD1 LEU A  17      13.557  13.727 -15.791  1.00 13.23           C  
ATOM    259  CD2 LEU A  17      14.172  15.424 -17.521  1.00 13.23           C  
ATOM    260  H   LEU A  17      10.853  16.612 -15.711  1.00 13.23           H  
ATOM    261  HA  LEU A  17      11.905  16.591 -18.367  1.00 13.23           H  
ATOM    262 1HB  LEU A  17      11.102  14.362 -16.479  1.00 13.23           H  
ATOM    263 2HB  LEU A  17      11.934  14.080 -18.010  1.00 13.23           H  
ATOM    264  HG  LEU A  17      13.044  15.787 -15.752  1.00 13.23           H  
ATOM    265 1HD1 LEU A  17      14.513  13.886 -15.282  1.00 13.23           H  
ATOM    266 2HD1 LEU A  17      12.802  13.458 -15.058  1.00 13.23           H  
ATOM    267 3HD1 LEU A  17      13.661  12.926 -16.518  1.00 13.23           H  
ATOM    268 1HD2 LEU A  17      15.131  15.587 -17.023  1.00 13.23           H  
ATOM    269 2HD2 LEU A  17      14.280  14.644 -18.273  1.00 13.23           H  
ATOM    270 3HD2 LEU A  17      13.852  16.351 -18.001  1.00 13.23           H  
ATOM    271  N   VAL A  18       8.817  15.489 -18.086  1.00 17.24           N  
ATOM    272  CA  VAL A  18       7.615  15.145 -18.835  1.00 17.24           C  
ATOM    273  C   VAL A  18       7.004  16.344 -19.547  1.00 17.24           C  
ATOM    274  O   VAL A  18       6.584  16.248 -20.702  1.00 17.24           O  
ATOM    275  CB  VAL A  18       6.560  14.528 -17.902  1.00 17.24           C  
ATOM    276  CG1 VAL A  18       5.250  14.327 -18.650  1.00 17.24           C  
ATOM    277  CG2 VAL A  18       7.074  13.187 -17.376  1.00 17.24           C  
ATOM    278  H   VAL A  18       8.773  15.530 -17.066  1.00 17.24           H  
ATOM    279  HA  VAL A  18       7.888  14.401 -19.583  1.00 17.24           H  
ATOM    280  HB  VAL A  18       6.379  15.210 -17.065  1.00 17.24           H  
ATOM    281 1HG1 VAL A  18       4.510  13.896 -17.977  1.00 17.24           H  
ATOM    282 2HG1 VAL A  18       4.892  15.289 -19.015  1.00 17.24           H  
ATOM    283 3HG1 VAL A  18       5.411  13.654 -19.491  1.00 17.24           H  
ATOM    284 1HG2 VAL A  18       6.336  12.752 -16.704  1.00 17.24           H  
ATOM    285 2HG2 VAL A  18       7.247  12.513 -18.214  1.00 17.24           H  
ATOM    286 3HG2 VAL A  18       8.004  13.338 -16.842  1.00 17.24           H  
ATOM    287  N   CYS A  19       6.914  17.466 -18.841  1.00 18.71           N  
ATOM    288  CA  CYS A  19       6.301  18.672 -19.372  1.00 18.71           C  
ATOM    289  C   CYS A  19       7.098  19.310 -20.499  1.00 18.71           C  
ATOM    290  O   CYS A  19       6.514  19.846 -21.451  1.00 18.71           O  
ATOM    291  CB  CYS A  19       6.148  19.698 -18.260  1.00 18.71           C  
ATOM    292  SG  CYS A  19       4.973  19.209 -17.010  1.00 18.71           S  
ATOM    293  H   CYS A  19       7.276  17.494 -17.893  1.00 18.71           H  
ATOM    294  HA  CYS A  19       5.317  18.409 -19.747  1.00 18.71           H  
ATOM    295 1HB  CYS A  19       7.115  19.867 -17.778  1.00 18.71           H  
ATOM    296 2HB  CYS A  19       5.826  20.650 -18.678  1.00 18.71           H  
ATOM    297  HG  CYS A  19       5.826  18.325 -16.435  1.00 18.71           H  
ATOM    298  N   GLY A  20       8.428  19.250 -20.401  1.00 16.52           N  
ATOM    299  CA  GLY A  20       9.302  19.897 -21.360  1.00 16.52           C  
ATOM    300  C   GLY A  20       9.527  21.343 -20.929  1.00 16.52           C  
ATOM    301  O   GLY A  20       9.107  21.749 -19.832  1.00 16.52           O  
ATOM    302  H   GLY A  20       8.863  18.784 -19.602  1.00 16.52           H  
ATOM    303 1HA  GLY A  20      10.252  19.367 -21.402  1.00 16.52           H  
ATOM    304 2HA  GLY A  20       8.856  19.862 -22.352  1.00 16.52           H  
ATOM    305  N   GLU A  21      10.144  22.150 -21.798  1.00 12.15           N  
ATOM    306  CA  GLU A  21      10.532  23.508 -21.412  1.00 12.15           C  
ATOM    307  C   GLU A  21       9.375  24.503 -21.456  1.00 12.15           C  
ATOM    308  O   GLU A  21       9.356  25.446 -22.246  1.00 12.15           O  
ATOM    309  CB  GLU A  21      11.664  24.000 -22.322  1.00 12.15           C  
ATOM    310  CG  GLU A  21      12.950  23.182 -22.207  1.00 12.15           C  
ATOM    311  CD  GLU A  21      14.067  23.688 -23.092  1.00 12.15           C  
ATOM    312  OE1 GLU A  21      13.830  24.580 -23.873  1.00 12.15           O  
ATOM    313  OE2 GLU A  21      15.159  23.180 -22.982  1.00 12.15           O  
ATOM    314  H   GLU A  21      10.407  21.795 -22.707  1.00 12.15           H  
ATOM    315  HA  GLU A  21      10.907  23.476 -20.389  1.00 12.15           H  
ATOM    316 1HB  GLU A  21      11.336  23.972 -23.360  1.00 12.15           H  
ATOM    317 2HB  GLU A  21      11.900  25.036 -22.078  1.00 12.15           H  
ATOM    318 1HG  GLU A  21      13.285  23.201 -21.170  1.00 12.15           H  
ATOM    319 2HG  GLU A  21      12.728  22.147 -22.467  1.00 12.15           H  
ATOM    320  N   ARG A  22       8.409  24.251 -20.585  1.00  8.00           N  
ATOM    321  CA  ARG A  22       7.217  25.040 -20.386  1.00  8.00           C  
ATOM    322  C   ARG A  22       6.968  25.039 -18.890  1.00  8.00           C  
ATOM    323  O   ARG A  22       6.290  25.912 -18.342  1.00  8.00           O  
ATOM    324  CB  ARG A  22       6.046  24.445 -21.154  1.00  8.00           C  
ATOM    325  CG  ARG A  22       5.560  23.093 -20.660  1.00  8.00           C  
ATOM    326  CD  ARG A  22       4.510  22.539 -21.547  1.00  8.00           C  
ATOM    327  NE  ARG A  22       4.059  21.221 -21.122  1.00  8.00           N  
ATOM    328  CZ  ARG A  22       3.036  20.991 -20.266  1.00  8.00           C  
ATOM    329  NH1 ARG A  22       2.368  22.001 -19.753  1.00  8.00           N  
ATOM    330  NH2 ARG A  22       2.700  19.756 -19.942  1.00  8.00           N  
ATOM    331  H   ARG A  22       8.532  23.438 -19.991  1.00  8.00           H  
ATOM    332  HA  ARG A  22       7.393  26.062 -20.725  1.00  8.00           H  
ATOM    333 1HB  ARG A  22       5.201  25.129 -21.109  1.00  8.00           H  
ATOM    334 2HB  ARG A  22       6.319  24.330 -22.201  1.00  8.00           H  
ATOM    335 1HG  ARG A  22       6.397  22.392 -20.618  1.00  8.00           H  
ATOM    336 2HG  ARG A  22       5.133  23.202 -19.671  1.00  8.00           H  
ATOM    337 1HD  ARG A  22       3.652  23.206 -21.549  1.00  8.00           H  
ATOM    338 2HD  ARG A  22       4.907  22.449 -22.555  1.00  8.00           H  
ATOM    339  HE  ARG A  22       4.603  20.422 -21.471  1.00  8.00           H  
ATOM    340 1HH1 ARG A  22       2.625  22.947 -19.992  1.00  8.00           H  
ATOM    341 2HH1 ARG A  22       1.610  21.830 -19.111  1.00  8.00           H  
ATOM    342 1HH2 ARG A  22       3.196  18.973 -20.344  1.00  8.00           H  
ATOM    343 2HH2 ARG A  22       1.941  19.594 -19.299  1.00  8.00           H  
ATOM    344  N   GLY A  23       7.546  24.030 -18.238  1.00  5.13           N  
ATOM    345  CA  GLY A  23       7.378  23.824 -16.801  1.00  5.13           C  
ATOM    346  C   GLY A  23       5.954  23.419 -16.432  1.00  5.13           C  
ATOM    347  O   GLY A  23       5.239  22.821 -17.234  1.00  5.13           O  
ATOM    348  H   GLY A  23       8.110  23.366 -18.781  1.00  5.13           H  
ATOM    349 1HA  GLY A  23       8.064  23.046 -16.477  1.00  5.13           H  
ATOM    350 2HA  GLY A  23       7.654  24.731 -16.265  1.00  5.13           H  
ATOM    351  N   PHE A  24       5.555  23.713 -15.199  1.00  3.52           N  
ATOM    352  CA  PHE A  24       4.223  23.342 -14.735  1.00  3.52           C  
ATOM    353  C   PHE A  24       3.724  24.216 -13.596  1.00  3.52           C  
ATOM    354  O   PHE A  24       4.501  24.906 -12.935  1.00  3.52           O  
ATOM    355  CB  PHE A  24       4.175  21.886 -14.275  1.00  3.52           C  
ATOM    356  CG  PHE A  24       5.065  21.576 -13.115  1.00  3.52           C  
ATOM    357  CD1 PHE A  24       4.580  21.679 -11.822  1.00  3.52           C  
ATOM    358  CD2 PHE A  24       6.377  21.166 -13.301  1.00  3.52           C  
ATOM    359  CE1 PHE A  24       5.384  21.393 -10.743  1.00  3.52           C  
ATOM    360  CE2 PHE A  24       7.179  20.875 -12.210  1.00  3.52           C  
ATOM    361  CZ  PHE A  24       6.679  20.994 -10.943  1.00  3.52           C  
ATOM    362  H   PHE A  24       6.177  24.210 -14.576  1.00  3.52           H  
ATOM    363  HA  PHE A  24       3.530  23.458 -15.569  1.00  3.52           H  
ATOM    364 1HB  PHE A  24       3.155  21.629 -13.992  1.00  3.52           H  
ATOM    365 2HB  PHE A  24       4.451  21.248 -15.091  1.00  3.52           H  
ATOM    366  HD1 PHE A  24       3.546  21.998 -11.667  1.00  3.52           H  
ATOM    367  HD2 PHE A  24       6.773  21.064 -14.312  1.00  3.52           H  
ATOM    368  HE1 PHE A  24       4.991  21.482  -9.730  1.00  3.52           H  
ATOM    369  HE2 PHE A  24       8.210  20.540 -12.353  1.00  3.52           H  
ATOM    370  HZ  PHE A  24       7.297  20.767 -10.100  1.00  3.52           H  
ATOM    371  N   PHE A  25       2.417  24.147 -13.372  1.00  2.86           N  
ATOM    372  CA  PHE A  25       1.741  24.830 -12.279  1.00  2.86           C  
ATOM    373  C   PHE A  25       0.866  23.822 -11.548  1.00  2.86           C  
ATOM    374  O   PHE A  25       0.456  22.822 -12.136  1.00  2.86           O  
ATOM    375  CB  PHE A  25       0.890  25.977 -12.818  1.00  2.86           C  
ATOM    376  CG  PHE A  25       1.697  26.992 -13.570  1.00  2.86           C  
ATOM    377  CD1 PHE A  25       1.917  26.846 -14.934  1.00  2.86           C  
ATOM    378  CD2 PHE A  25       2.252  28.080 -12.920  1.00  2.86           C  
ATOM    379  CE1 PHE A  25       2.673  27.766 -15.628  1.00  2.86           C  
ATOM    380  CE2 PHE A  25       3.009  29.004 -13.613  1.00  2.86           C  
ATOM    381  CZ  PHE A  25       3.220  28.845 -14.969  1.00  2.86           C  
ATOM    382  H   PHE A  25       1.859  23.569 -13.985  1.00  2.86           H  
ATOM    383  HA  PHE A  25       2.484  25.220 -11.583  1.00  2.86           H  
ATOM    384 1HB  PHE A  25       0.121  25.586 -13.483  1.00  2.86           H  
ATOM    385 2HB  PHE A  25       0.388  26.478 -11.991  1.00  2.86           H  
ATOM    386  HD1 PHE A  25       1.488  25.990 -15.455  1.00  2.86           H  
ATOM    387  HD2 PHE A  25       2.090  28.202 -11.849  1.00  2.86           H  
ATOM    388  HE1 PHE A  25       2.841  27.638 -16.698  1.00  2.86           H  
ATOM    389  HE2 PHE A  25       3.443  29.855 -13.091  1.00  2.86           H  
ATOM    390  HZ  PHE A  25       3.818  29.570 -15.517  1.00  2.86           H  
ATOM    391  N   TYR A  26       0.559  24.086 -10.280  1.00  2.91           N  
ATOM    392  CA  TYR A  26      -0.328  23.193  -9.543  1.00  2.91           C  
ATOM    393  C   TYR A  26      -1.234  23.910  -8.558  1.00  2.91           C  
ATOM    394  O   TYR A  26      -0.801  24.791  -7.814  1.00  2.91           O  
ATOM    395  CB  TYR A  26       0.484  22.144  -8.779  1.00  2.91           C  
ATOM    396  CG  TYR A  26      -0.373  21.219  -7.920  1.00  2.91           C  
ATOM    397  CD1 TYR A  26      -1.030  20.146  -8.494  1.00  2.91           C  
ATOM    398  CD2 TYR A  26      -0.493  21.453  -6.552  1.00  2.91           C  
ATOM    399  CE1 TYR A  26      -1.800  19.308  -7.710  1.00  2.91           C  
ATOM    400  CE2 TYR A  26      -1.259  20.615  -5.771  1.00  2.91           C  
ATOM    401  CZ  TYR A  26      -1.911  19.544  -6.346  1.00  2.91           C  
ATOM    402  OH  TYR A  26      -2.674  18.699  -5.568  1.00  2.91           O  
ATOM    403  H   TYR A  26       0.929  24.911  -9.834  1.00  2.91           H  
ATOM    404  HA  TYR A  26      -0.972  22.681 -10.258  1.00  2.91           H  
ATOM    405 1HB  TYR A  26       1.043  21.531  -9.487  1.00  2.91           H  
ATOM    406 2HB  TYR A  26       1.204  22.642  -8.131  1.00  2.91           H  
ATOM    407  HD1 TYR A  26      -0.940  19.962  -9.564  1.00  2.91           H  
ATOM    408  HD2 TYR A  26       0.021  22.299  -6.097  1.00  2.91           H  
ATOM    409  HE1 TYR A  26      -2.317  18.463  -8.163  1.00  2.91           H  
ATOM    410  HE2 TYR A  26      -1.351  20.800  -4.702  1.00  2.91           H  
ATOM    411  HH  TYR A  26      -3.011  17.984  -6.114  1.00  2.91           H  
ATOM    412  N   THR A  27      -2.493  23.494  -8.557  1.00  3.68           N  
ATOM    413  CA  THR A  27      -3.483  23.981  -7.616  1.00  3.68           C  
ATOM    414  C   THR A  27      -4.053  22.776  -6.850  1.00  3.68           C  
ATOM    415  O   THR A  27      -4.451  21.803  -7.489  1.00  3.68           O  
ATOM    416  CB  THR A  27      -4.620  24.715  -8.357  1.00  3.68           C  
ATOM    417  OG1 THR A  27      -4.075  25.833  -9.072  1.00  3.68           O  
ATOM    418  CG2 THR A  27      -5.673  25.208  -7.381  1.00  3.68           C  
ATOM    419  H   THR A  27      -2.764  22.786  -9.223  1.00  3.68           H  
ATOM    420  HA  THR A  27      -2.994  24.678  -6.951  1.00  3.68           H  
ATOM    421  HB  THR A  27      -5.085  24.034  -9.067  1.00  3.68           H  
ATOM    422  HG1 THR A  27      -3.537  26.362  -8.474  1.00  3.68           H  
ATOM    423 1HG2 THR A  27      -6.462  25.719  -7.929  1.00  3.68           H  
ATOM    424 2HG2 THR A  27      -6.096  24.361  -6.844  1.00  3.68           H  
ATOM    425 3HG2 THR A  27      -5.223  25.899  -6.675  1.00  3.68           H  
ATOM    426  N   PRO A  28      -4.077  22.778  -5.504  1.00  5.46           N  
ATOM    427  CA  PRO A  28      -4.615  21.705  -4.689  1.00  5.46           C  
ATOM    428  C   PRO A  28      -6.130  21.640  -4.793  1.00  5.46           C  
ATOM    429  O   PRO A  28      -6.790  22.652  -5.020  1.00  5.46           O  
ATOM    430  CB  PRO A  28      -4.147  22.087  -3.281  1.00  5.46           C  
ATOM    431  CG  PRO A  28      -3.974  23.587  -3.320  1.00  5.46           C  
ATOM    432  CD  PRO A  28      -3.506  23.899  -4.731  1.00  5.46           C  
ATOM    433  HA  PRO A  28      -4.173  20.755  -5.002  1.00  5.46           H  
ATOM    434 1HB  PRO A  28      -4.904  21.763  -2.546  1.00  5.46           H  
ATOM    435 2HB  PRO A  28      -3.219  21.552  -3.038  1.00  5.46           H  
ATOM    436 1HG  PRO A  28      -4.929  24.077  -3.073  1.00  5.46           H  
ATOM    437 2HG  PRO A  28      -3.250  23.902  -2.552  1.00  5.46           H  
ATOM    438 1HD  PRO A  28      -3.944  24.856  -5.013  1.00  5.46           H  
ATOM    439 2HD  PRO A  28      -2.403  23.898  -4.795  1.00  5.46           H  
ATOM    440  N   LYS A  29      -6.682  20.451  -4.577  1.00  8.51           N  
ATOM    441  CA  LYS A  29      -8.130  20.278  -4.571  1.00  8.51           C  
ATOM    442  C   LYS A  29      -8.729  20.603  -3.208  1.00  8.51           C  
ATOM    443  O   LYS A  29      -8.071  20.392  -2.186  1.00  8.51           O  
ATOM    444  CB  LYS A  29      -8.502  18.854  -4.977  1.00  8.51           C  
ATOM    445  CG  LYS A  29      -8.143  18.501  -6.416  1.00  8.51           C  
ATOM    446  CD  LYS A  29      -8.573  17.083  -6.766  1.00  8.51           C  
ATOM    447  CE  LYS A  29      -8.212  16.733  -8.204  1.00  8.51           C  
ATOM    448  NZ  LYS A  29      -8.608  15.341  -8.551  1.00  8.51           N  
ATOM    449  H   LYS A  29      -6.088  19.653  -4.410  1.00  8.51           H  
ATOM    450  HA  LYS A  29      -8.563  20.970  -5.294  1.00  8.51           H  
ATOM    451 1HB  LYS A  29      -8.002  18.144  -4.319  1.00  8.51           H  
ATOM    452 2HB  LYS A  29      -9.576  18.712  -4.854  1.00  8.51           H  
ATOM    453 1HG  LYS A  29      -8.634  19.201  -7.094  1.00  8.51           H  
ATOM    454 2HG  LYS A  29      -7.065  18.592  -6.552  1.00  8.51           H  
ATOM    455 1HD  LYS A  29      -8.082  16.378  -6.094  1.00  8.51           H  
ATOM    456 2HD  LYS A  29      -9.651  16.987  -6.638  1.00  8.51           H  
ATOM    457 1HE  LYS A  29      -8.720  17.422  -8.877  1.00  8.51           H  
ATOM    458 2HE  LYS A  29      -7.136  16.835  -8.336  1.00  8.51           H  
ATOM    459 1HZ  LYS A  29      -8.352  15.148  -9.509  1.00  8.51           H  
ATOM    460 2HZ  LYS A  29      -8.133  14.693  -7.938  1.00  8.51           H  
ATOM    461 3HZ  LYS A  29      -9.607  15.237  -8.442  1.00  8.51           H  
ATOM    462  N   THR A  30      -9.990  21.056  -3.240  1.00 12.78           N  
ATOM    463  CA  THR A  30     -10.870  21.428  -2.117  1.00 12.78           C  
ATOM    464  C   THR A  30     -11.392  22.839  -2.348  1.00 12.78           C  
ATOM    465  O   THR A  30     -11.951  23.118  -3.408  1.00 12.78           O  
ATOM    466  OXT THR A  30     -11.001  23.744  -1.614  1.00 12.78           O  
ATOM    467  CB  THR A  30     -10.216  21.375  -0.710  1.00 12.78           C  
ATOM    468  OG1 THR A  30      -9.786  20.050  -0.406  1.00 12.78           O  
ATOM    469  CG2 THR A  30     -11.223  21.816   0.341  1.00 12.78           C  
ATOM    470  H   THR A  30     -10.385  21.173  -4.163  1.00 12.78           H  
ATOM    471  HA  THR A  30     -11.726  20.752  -2.106  1.00 12.78           H  
ATOM    472  HB  THR A  30      -9.357  22.047  -0.678  1.00 12.78           H  
ATOM    473  HG1 THR A  30      -8.943  19.906  -0.844  1.00 12.78           H  
ATOM    474 1HG2 THR A  30     -10.756  21.781   1.325  1.00 12.78           H  
ATOM    475 2HG2 THR A  30     -11.551  22.832   0.132  1.00 12.78           H  
ATOM    476 3HG2 THR A  30     -12.082  21.147   0.323  1.00 12.78           H  
TER     477
ENDMDL

REMARK ID 642242 MODEL 4 Human_Insulin_B_chain
PFRMAT TS
TARGET Human_Insulin_B_chain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.121   0.636  -1.501  1.00  8.09           N  
ATOM      2  CA  PHE A   1       0.709   0.853  -0.183  1.00  8.09           C  
ATOM      3  C   PHE A   1       1.699   2.007  -0.185  1.00  8.09           C  
ATOM      4  O   PHE A   1       2.901   1.807  -0.010  1.00  8.09           O  
ATOM      5  CB  PHE A   1       1.411  -0.414   0.296  1.00  8.09           C  
ATOM      6  CG  PHE A   1       1.767  -0.406   1.752  1.00  8.09           C  
ATOM      7  CD1 PHE A   1       0.795  -0.421   2.744  1.00  8.09           C  
ATOM      8  CD2 PHE A   1       3.087  -0.394   2.123  1.00  8.09           C  
ATOM      9  CE1 PHE A   1       1.158  -0.428   4.081  1.00  8.09           C  
ATOM     10  CE2 PHE A   1       3.462  -0.398   3.448  1.00  8.09           C  
ATOM     11  CZ  PHE A   1       2.495  -0.416   4.432  1.00  8.09           C  
ATOM     12 1H   PHE A   1       0.425  -0.259  -1.856  1.00  8.09           H  
ATOM     13 2H   PHE A   1      -0.887   0.645  -1.432  1.00  8.09           H  
ATOM     14 3H   PHE A   1       0.427   1.366  -2.128  1.00  8.09           H  
ATOM     15  HA  PHE A   1      -0.094   1.092   0.516  1.00  8.09           H  
ATOM     16 1HB  PHE A   1       0.772  -1.277   0.108  1.00  8.09           H  
ATOM     17 2HB  PHE A   1       2.330  -0.556  -0.273  1.00  8.09           H  
ATOM     18  HD1 PHE A   1      -0.258  -0.433   2.461  1.00  8.09           H  
ATOM     19  HD2 PHE A   1       3.831  -0.392   1.340  1.00  8.09           H  
ATOM     20  HE1 PHE A   1       0.388  -0.444   4.855  1.00  8.09           H  
ATOM     21  HE2 PHE A   1       4.519  -0.388   3.714  1.00  8.09           H  
ATOM     22  HZ  PHE A   1       2.786  -0.423   5.482  1.00  8.09           H  
ATOM     23  N   VAL A   2       1.184   3.233  -0.296  1.00  7.76           N  
ATOM     24  CA  VAL A   2       2.004   4.453  -0.327  1.00  7.76           C  
ATOM     25  C   VAL A   2       2.906   4.645   0.892  1.00  7.76           C  
ATOM     26  O   VAL A   2       3.925   5.332   0.828  1.00  7.76           O  
ATOM     27  CB  VAL A   2       1.123   5.701  -0.489  1.00  7.76           C  
ATOM     28  CG1 VAL A   2       0.319   5.976   0.791  1.00  7.76           C  
ATOM     29  CG2 VAL A   2       2.023   6.882  -0.817  1.00  7.76           C  
ATOM     30  H   VAL A   2       0.182   3.345  -0.389  1.00  7.76           H  
ATOM     31  HA  VAL A   2       2.636   4.394  -1.212  1.00  7.76           H  
ATOM     32  HB  VAL A   2       0.413   5.536  -1.298  1.00  7.76           H  
ATOM     33 1HG1 VAL A   2      -0.303   6.859   0.643  1.00  7.76           H  
ATOM     34 2HG1 VAL A   2      -0.316   5.122   1.014  1.00  7.76           H  
ATOM     35 3HG1 VAL A   2       0.989   6.155   1.629  1.00  7.76           H  
ATOM     36 1HG2 VAL A   2       1.416   7.776  -0.951  1.00  7.76           H  
ATOM     37 2HG2 VAL A   2       2.729   7.039   0.001  1.00  7.76           H  
ATOM     38 3HG2 VAL A   2       2.574   6.675  -1.737  1.00  7.76           H  
ATOM     39  N   ASN A   3       2.540   4.017   2.001  1.00  6.79           N  
ATOM     40  CA  ASN A   3       3.265   4.100   3.257  1.00  6.79           C  
ATOM     41  C   ASN A   3       4.725   3.636   3.146  1.00  6.79           C  
ATOM     42  O   ASN A   3       5.548   3.979   3.994  1.00  6.79           O  
ATOM     43  CB  ASN A   3       2.528   3.299   4.302  1.00  6.79           C  
ATOM     44  CG  ASN A   3       1.257   3.962   4.731  1.00  6.79           C  
ATOM     45  OD1 ASN A   3       1.048   5.161   4.496  1.00  6.79           O  
ATOM     46  ND2 ASN A   3       0.392   3.211   5.362  1.00  6.79           N  
ATOM     47  H   ASN A   3       1.701   3.461   1.971  1.00  6.79           H  
ATOM     48  HA  ASN A   3       3.286   5.146   3.567  1.00  6.79           H  
ATOM     49 1HB  ASN A   3       2.282   2.338   3.881  1.00  6.79           H  
ATOM     50 2HB  ASN A   3       3.167   3.133   5.166  1.00  6.79           H  
ATOM     51 1HD2 ASN A   3      -0.475   3.600   5.674  1.00  6.79           H  
ATOM     52 2HD2 ASN A   3       0.600   2.250   5.543  1.00  6.79           H  
ATOM     53  N   GLN A   4       5.052   2.848   2.115  1.00  5.47           N  
ATOM     54  CA  GLN A   4       6.424   2.385   1.908  1.00  5.47           C  
ATOM     55  C   GLN A   4       7.370   3.511   1.446  1.00  5.47           C  
ATOM     56  O   GLN A   4       8.591   3.340   1.459  1.00  5.47           O  
ATOM     57  CB  GLN A   4       6.456   1.265   0.868  1.00  5.47           C  
ATOM     58  CG  GLN A   4       6.139   1.748  -0.523  1.00  5.47           C  
ATOM     59  CD  GLN A   4       5.937   0.655  -1.545  1.00  5.47           C  
ATOM     60  OE1 GLN A   4       5.935  -0.543  -1.225  1.00  5.47           O  
ATOM     61  NE2 GLN A   4       5.758   1.063  -2.806  1.00  5.47           N  
ATOM     62  H   GLN A   4       4.332   2.577   1.442  1.00  5.47           H  
ATOM     63  HA  GLN A   4       6.798   1.995   2.854  1.00  5.47           H  
ATOM     64 1HB  GLN A   4       7.448   0.821   0.848  1.00  5.47           H  
ATOM     65 2HB  GLN A   4       5.766   0.496   1.135  1.00  5.47           H  
ATOM     66 1HG  GLN A   4       5.241   2.345  -0.477  1.00  5.47           H  
ATOM     67 2HG  GLN A   4       6.973   2.360  -0.862  1.00  5.47           H  
ATOM     68 1HE2 GLN A   4       5.614   0.399  -3.534  1.00  5.47           H  
ATOM     69 2HE2 GLN A   4       5.779   2.067  -3.026  1.00  5.47           H  
ATOM     70  N   HIS A   5       6.819   4.646   0.995  1.00  4.19           N  
ATOM     71  CA  HIS A   5       7.643   5.733   0.473  1.00  4.19           C  
ATOM     72  C   HIS A   5       8.014   6.764   1.533  1.00  4.19           C  
ATOM     73  O   HIS A   5       7.162   7.467   2.077  1.00  4.19           O  
ATOM     74  CB  HIS A   5       6.935   6.426  -0.697  1.00  4.19           C  
ATOM     75  CG  HIS A   5       6.745   5.521  -1.865  1.00  4.19           C  
ATOM     76  ND1 HIS A   5       7.668   5.411  -2.888  1.00  4.19           N  
ATOM     77  CD2 HIS A   5       5.748   4.671  -2.162  1.00  4.19           C  
ATOM     78  CE1 HIS A   5       7.242   4.516  -3.764  1.00  4.19           C  
ATOM     79  NE2 HIS A   5       6.082   4.036  -3.337  1.00  4.19           N  
ATOM     80  H   HIS A   5       5.806   4.769   1.017  1.00  4.19           H  
ATOM     81  HA  HIS A   5       8.575   5.319   0.092  1.00  4.19           H  
ATOM     82 1HB  HIS A   5       5.955   6.780  -0.371  1.00  4.19           H  
ATOM     83 2HB  HIS A   5       7.515   7.291  -1.016  1.00  4.19           H  
ATOM     84  HD1 HIS A   5       8.533   5.911  -2.962  1.00  4.19           H  
ATOM     85  HD2 HIS A   5       4.833   4.421  -1.650  1.00  4.19           H  
ATOM     86  HE1 HIS A   5       7.835   4.277  -4.649  1.00  4.19           H  
ATOM     87  N   LEU A   6       9.307   6.848   1.818  1.00  3.17           N  
ATOM     88  CA  LEU A   6       9.824   7.753   2.835  1.00  3.17           C  
ATOM     89  C   LEU A   6      10.289   9.079   2.254  1.00  3.17           C  
ATOM     90  O   LEU A   6      10.805   9.132   1.138  1.00  3.17           O  
ATOM     91  CB  LEU A   6      10.984   7.101   3.571  1.00  3.17           C  
ATOM     92  CG  LEU A   6      10.687   5.852   4.350  1.00  3.17           C  
ATOM     93  CD1 LEU A   6      11.992   5.356   4.976  1.00  3.17           C  
ATOM     94  CD2 LEU A   6       9.640   6.165   5.403  1.00  3.17           C  
ATOM     95  H   LEU A   6       9.949   6.243   1.326  1.00  3.17           H  
ATOM     96  HA  LEU A   6       9.028   7.957   3.550  1.00  3.17           H  
ATOM     97 1HB  LEU A   6      11.705   6.825   2.835  1.00  3.17           H  
ATOM     98 2HB  LEU A   6      11.438   7.819   4.226  1.00  3.17           H  
ATOM     99  HG  LEU A   6      10.306   5.074   3.682  1.00  3.17           H  
ATOM    100 1HD1 LEU A   6      11.801   4.448   5.547  1.00  3.17           H  
ATOM    101 2HD1 LEU A   6      12.712   5.141   4.191  1.00  3.17           H  
ATOM    102 3HD1 LEU A   6      12.395   6.125   5.637  1.00  3.17           H  
ATOM    103 1HD2 LEU A   6       9.418   5.264   5.974  1.00  3.17           H  
ATOM    104 2HD2 LEU A   6      10.009   6.938   6.074  1.00  3.17           H  
ATOM    105 3HD2 LEU A   6       8.727   6.517   4.914  1.00  3.17           H  
ATOM    106  N   CYS A   7      10.106  10.148   3.023  1.00  2.48           N  
ATOM    107  CA  CYS A   7      10.571  11.471   2.632  1.00  2.48           C  
ATOM    108  C   CYS A   7      12.072  11.582   2.834  1.00  2.48           C  
ATOM    109  O   CYS A   7      12.662  10.756   3.532  1.00  2.48           O  
ATOM    110  CB  CYS A   7       9.888  12.558   3.450  1.00  2.48           C  
ATOM    111  SG  CYS A   7      10.449  12.645   5.160  1.00  2.48           S  
ATOM    112  H   CYS A   7       9.647  10.034   3.919  1.00  2.48           H  
ATOM    113  HA  CYS A   7      10.343  11.624   1.576  1.00  2.48           H  
ATOM    114 1HB  CYS A   7      10.065  13.527   2.987  1.00  2.48           H  
ATOM    115 2HB  CYS A   7       8.811  12.389   3.457  1.00  2.48           H  
ATOM    116  HG  CYS A   7       9.808  11.543   5.599  1.00  2.48           H  
ATOM    117  N   GLY A   8      12.671  12.639   2.288  1.00  2.11           N  
ATOM    118  CA  GLY A   8      14.105  12.884   2.426  1.00  2.11           C  
ATOM    119  C   GLY A   8      14.611  12.782   3.863  1.00  2.11           C  
ATOM    120  O   GLY A   8      15.570  12.056   4.128  1.00  2.11           O  
ATOM    121  H   GLY A   8      12.120  13.279   1.735  1.00  2.11           H  
ATOM    122 1HA  GLY A   8      14.648  12.176   1.802  1.00  2.11           H  
ATOM    123 2HA  GLY A   8      14.331  13.877   2.037  1.00  2.11           H  
ATOM    124  N   SER A   9      13.977  13.489   4.799  1.00  1.99           N  
ATOM    125  CA  SER A   9      14.445  13.472   6.185  1.00  1.99           C  
ATOM    126  C   SER A   9      14.450  12.066   6.785  1.00  1.99           C  
ATOM    127  O   SER A   9      15.354  11.715   7.546  1.00  1.99           O  
ATOM    128  CB  SER A   9      13.583  14.383   7.039  1.00  1.99           C  
ATOM    129  OG  SER A   9      13.731  15.725   6.655  1.00  1.99           O  
ATOM    130  H   SER A   9      13.179  14.052   4.543  1.00  1.99           H  
ATOM    131  HA  SER A   9      15.469  13.847   6.201  1.00  1.99           H  
ATOM    132 1HB  SER A   9      12.540  14.087   6.950  1.00  1.99           H  
ATOM    133 2HB  SER A   9      13.862  14.268   8.084  1.00  1.99           H  
ATOM    134  HG  SER A   9      13.167  16.233   7.245  1.00  1.99           H  
ATOM    135  N   HIS A  10      13.434  11.268   6.456  1.00  2.01           N  
ATOM    136  CA  HIS A  10      13.314   9.917   6.986  1.00  2.01           C  
ATOM    137  C   HIS A  10      14.372   9.019   6.363  1.00  2.01           C  
ATOM    138  O   HIS A  10      14.967   8.178   7.044  1.00  2.01           O  
ATOM    139  CB  HIS A  10      11.930   9.352   6.699  1.00  2.01           C  
ATOM    140  CG  HIS A  10      10.835  10.008   7.444  1.00  2.01           C  
ATOM    141  ND1 HIS A  10       9.501   9.874   7.089  1.00  2.01           N  
ATOM    142  CD2 HIS A  10      10.858  10.826   8.518  1.00  2.01           C  
ATOM    143  CE1 HIS A  10       8.758  10.580   7.920  1.00  2.01           C  
ATOM    144  NE2 HIS A  10       9.555  11.166   8.795  1.00  2.01           N  
ATOM    145  H   HIS A  10      12.739  11.610   5.806  1.00  2.01           H  
ATOM    146  HA  HIS A  10      13.471   9.926   8.064  1.00  2.01           H  
ATOM    147 1HB  HIS A  10      11.722   9.485   5.646  1.00  2.01           H  
ATOM    148 2HB  HIS A  10      11.915   8.287   6.913  1.00  2.01           H  
ATOM    149  HD2 HIS A  10      11.746  11.156   9.061  1.00  2.01           H  
ATOM    150  HE1 HIS A  10       7.672  10.667   7.890  1.00  2.01           H  
ATOM    151  HE2 HIS A  10       9.261  11.771   9.549  1.00  2.01           H  
ATOM    152  N   LEU A  11      14.625   9.217   5.071  1.00  2.16           N  
ATOM    153  CA  LEU A  11      15.635   8.436   4.382  1.00  2.16           C  
ATOM    154  C   LEU A  11      17.007   8.726   4.965  1.00  2.16           C  
ATOM    155  O   LEU A  11      17.785   7.806   5.211  1.00  2.16           O  
ATOM    156  CB  LEU A  11      15.599   8.770   2.892  1.00  2.16           C  
ATOM    157  CG  LEU A  11      14.362   8.265   2.169  1.00  2.16           C  
ATOM    158  CD1 LEU A  11      14.289   8.860   0.789  1.00  2.16           C  
ATOM    159  CD2 LEU A  11      14.439   6.758   2.099  1.00  2.16           C  
ATOM    160  H   LEU A  11      14.090   9.915   4.551  1.00  2.16           H  
ATOM    161  HA  LEU A  11      15.411   7.380   4.517  1.00  2.16           H  
ATOM    162 1HB  LEU A  11      15.632   9.852   2.778  1.00  2.16           H  
ATOM    163 2HB  LEU A  11      16.477   8.345   2.413  1.00  2.16           H  
ATOM    164  HG  LEU A  11      13.474   8.563   2.713  1.00  2.16           H  
ATOM    165 1HD1 LEU A  11      13.393   8.490   0.284  1.00  2.16           H  
ATOM    166 2HD1 LEU A  11      14.232   9.943   0.870  1.00  2.16           H  
ATOM    167 3HD1 LEU A  11      15.172   8.580   0.221  1.00  2.16           H  
ATOM    168 1HD2 LEU A  11      13.563   6.371   1.587  1.00  2.16           H  
ATOM    169 2HD2 LEU A  11      15.334   6.469   1.551  1.00  2.16           H  
ATOM    170 3HD2 LEU A  11      14.485   6.354   3.108  1.00  2.16           H  
ATOM    171  N   VAL A  12      17.277   9.993   5.267  1.00  2.52           N  
ATOM    172  CA  VAL A  12      18.555  10.352   5.852  1.00  2.52           C  
ATOM    173  C   VAL A  12      18.711   9.749   7.241  1.00  2.52           C  
ATOM    174  O   VAL A  12      19.772   9.200   7.555  1.00  2.52           O  
ATOM    175  CB  VAL A  12      18.735  11.870   5.890  1.00  2.52           C  
ATOM    176  CG1 VAL A  12      19.959  12.202   6.683  1.00  2.52           C  
ATOM    177  CG2 VAL A  12      18.883  12.388   4.465  1.00  2.52           C  
ATOM    178  H   VAL A  12      16.597  10.721   5.043  1.00  2.52           H  
ATOM    179  HA  VAL A  12      19.341   9.950   5.217  1.00  2.52           H  
ATOM    180  HB  VAL A  12      17.868  12.329   6.370  1.00  2.52           H  
ATOM    181 1HG1 VAL A  12      20.094  13.282   6.717  1.00  2.52           H  
ATOM    182 2HG1 VAL A  12      19.831  11.818   7.691  1.00  2.52           H  
ATOM    183 3HG1 VAL A  12      20.832  11.740   6.221  1.00  2.52           H  
ATOM    184 1HG2 VAL A  12      19.011  13.470   4.482  1.00  2.52           H  
ATOM    185 2HG2 VAL A  12      19.753  11.924   4.001  1.00  2.52           H  
ATOM    186 3HG2 VAL A  12      17.997  12.140   3.892  1.00  2.52           H  
ATOM    187  N   GLU A  13      17.670   9.829   8.083  1.00  3.27           N  
ATOM    188  CA  GLU A  13      17.786   9.218   9.399  1.00  3.27           C  
ATOM    189  C   GLU A  13      18.076   7.726   9.250  1.00  3.27           C  
ATOM    190  O   GLU A  13      18.942   7.184   9.942  1.00  3.27           O  
ATOM    191  CB  GLU A  13      16.519   9.416  10.247  1.00  3.27           C  
ATOM    192  CG  GLU A  13      16.647   8.820  11.677  1.00  3.27           C  
ATOM    193  CD  GLU A  13      15.429   9.032  12.573  1.00  3.27           C  
ATOM    194  OE1 GLU A  13      14.460   9.595  12.125  1.00  3.27           O  
ATOM    195  OE2 GLU A  13      15.488   8.634  13.713  1.00  3.27           O  
ATOM    196  H   GLU A  13      16.813  10.315   7.811  1.00  3.27           H  
ATOM    197  HA  GLU A  13      18.625   9.677   9.922  1.00  3.27           H  
ATOM    198 1HB  GLU A  13      16.296  10.479  10.330  1.00  3.27           H  
ATOM    199 2HB  GLU A  13      15.671   8.940   9.748  1.00  3.27           H  
ATOM    200 1HG  GLU A  13      16.823   7.748  11.580  1.00  3.27           H  
ATOM    201 2HG  GLU A  13      17.521   9.255  12.157  1.00  3.27           H  
ATOM    202  N   ALA A  14      17.365   7.057   8.330  1.00  4.59           N  
ATOM    203  CA  ALA A  14      17.583   5.634   8.125  1.00  4.59           C  
ATOM    204  C   ALA A  14      19.020   5.367   7.695  1.00  4.59           C  
ATOM    205  O   ALA A  14      19.657   4.435   8.191  1.00  4.59           O  
ATOM    206  CB  ALA A  14      16.621   5.104   7.076  1.00  4.59           C  
ATOM    207  H   ALA A  14      16.647   7.538   7.786  1.00  4.59           H  
ATOM    208  HA  ALA A  14      17.408   5.123   9.066  1.00  4.59           H  
ATOM    209 1HB  ALA A  14      16.778   4.035   6.944  1.00  4.59           H  
ATOM    210 2HB  ALA A  14      15.596   5.287   7.402  1.00  4.59           H  
ATOM    211 3HB  ALA A  14      16.797   5.617   6.134  1.00  4.59           H  
ATOM    212  N   LEU A  15      19.565   6.217   6.825  1.00  6.74           N  
ATOM    213  CA  LEU A  15      20.935   6.021   6.394  1.00  6.74           C  
ATOM    214  C   LEU A  15      21.891   6.176   7.549  1.00  6.74           C  
ATOM    215  O   LEU A  15      22.851   5.420   7.658  1.00  6.74           O  
ATOM    216  CB  LEU A  15      21.309   7.000   5.283  1.00  6.74           C  
ATOM    217  CG  LEU A  15      20.638   6.746   3.953  1.00  6.74           C  
ATOM    218  CD1 LEU A  15      20.966   7.877   3.001  1.00  6.74           C  
ATOM    219  CD2 LEU A  15      21.110   5.422   3.438  1.00  6.74           C  
ATOM    220  H   LEU A  15      19.009   6.975   6.428  1.00  6.74           H  
ATOM    221  HA  LEU A  15      21.028   5.010   6.006  1.00  6.74           H  
ATOM    222 1HB  LEU A  15      21.043   8.006   5.607  1.00  6.74           H  
ATOM    223 2HB  LEU A  15      22.387   6.960   5.130  1.00  6.74           H  
ATOM    224  HG  LEU A  15      19.569   6.711   4.074  1.00  6.74           H  
ATOM    225 1HD1 LEU A  15      20.486   7.695   2.039  1.00  6.74           H  
ATOM    226 2HD1 LEU A  15      20.603   8.815   3.416  1.00  6.74           H  
ATOM    227 3HD1 LEU A  15      22.040   7.930   2.868  1.00  6.74           H  
ATOM    228 1HD2 LEU A  15      20.640   5.216   2.477  1.00  6.74           H  
ATOM    229 2HD2 LEU A  15      22.180   5.458   3.325  1.00  6.74           H  
ATOM    230 3HD2 LEU A  15      20.847   4.639   4.147  1.00  6.74           H  
ATOM    231  N   TYR A  16      21.634   7.123   8.444  1.00  9.87           N  
ATOM    232  CA  TYR A  16      22.528   7.291   9.578  1.00  9.87           C  
ATOM    233  C   TYR A  16      22.507   6.047  10.465  1.00  9.87           C  
ATOM    234  O   TYR A  16      23.550   5.562  10.911  1.00  9.87           O  
ATOM    235  CB  TYR A  16      22.137   8.524  10.396  1.00  9.87           C  
ATOM    236  CG  TYR A  16      22.424   9.837   9.703  1.00  9.87           C  
ATOM    237  CD1 TYR A  16      21.766  10.990  10.107  1.00  9.87           C  
ATOM    238  CD2 TYR A  16      23.336   9.889   8.662  1.00  9.87           C  
ATOM    239  CE1 TYR A  16      22.031  12.190   9.482  1.00  9.87           C  
ATOM    240  CE2 TYR A  16      23.597  11.087   8.033  1.00  9.87           C  
ATOM    241  CZ  TYR A  16      22.953  12.236   8.440  1.00  9.87           C  
ATOM    242  OH  TYR A  16      23.220  13.435   7.814  1.00  9.87           O  
ATOM    243  H   TYR A  16      20.831   7.745   8.317  1.00  9.87           H  
ATOM    244  HA  TYR A  16      23.544   7.418   9.204  1.00  9.87           H  
ATOM    245 1HB  TYR A  16      21.072   8.485  10.619  1.00  9.87           H  
ATOM    246 2HB  TYR A  16      22.671   8.511  11.344  1.00  9.87           H  
ATOM    247  HD1 TYR A  16      21.042  10.945  10.922  1.00  9.87           H  
ATOM    248  HD2 TYR A  16      23.848   8.983   8.340  1.00  9.87           H  
ATOM    249  HE1 TYR A  16      21.518  13.095   9.803  1.00  9.87           H  
ATOM    250  HE2 TYR A  16      24.317  11.129   7.215  1.00  9.87           H  
ATOM    251  HH  TYR A  16      22.630  14.111   8.157  1.00  9.87           H  
ATOM    252  N   LEU A  17      21.317   5.486  10.672  1.00 13.83           N  
ATOM    253  CA  LEU A  17      21.170   4.305  11.515  1.00 13.83           C  
ATOM    254  C   LEU A  17      21.886   3.086  10.931  1.00 13.83           C  
ATOM    255  O   LEU A  17      22.483   2.293  11.664  1.00 13.83           O  
ATOM    256  CB  LEU A  17      19.679   4.011  11.701  1.00 13.83           C  
ATOM    257  CG  LEU A  17      18.922   5.065  12.533  1.00 13.83           C  
ATOM    258  CD1 LEU A  17      17.429   4.795  12.471  1.00 13.83           C  
ATOM    259  CD2 LEU A  17      19.427   5.025  13.960  1.00 13.83           C  
ATOM    260  H   LEU A  17      20.485   5.925  10.268  1.00 13.83           H  
ATOM    261  HA  LEU A  17      21.606   4.525  12.487  1.00 13.83           H  
ATOM    262 1HB  LEU A  17      19.213   3.963  10.718  1.00 13.83           H  
ATOM    263 2HB  LEU A  17      19.568   3.045  12.186  1.00 13.83           H  
ATOM    264  HG  LEU A  17      19.103   6.052  12.120  1.00 13.83           H  
ATOM    265 1HD1 LEU A  17      16.899   5.554  13.053  1.00 13.83           H  
ATOM    266 2HD1 LEU A  17      17.100   4.841  11.436  1.00 13.83           H  
ATOM    267 3HD1 LEU A  17      17.219   3.810  12.877  1.00 13.83           H  
ATOM    268 1HD2 LEU A  17      18.901   5.777  14.550  1.00 13.83           H  
ATOM    269 2HD2 LEU A  17      19.247   4.037  14.383  1.00 13.83           H  
ATOM    270 3HD2 LEU A  17      20.497   5.236  13.970  1.00 13.83           H  
ATOM    271  N   VAL A  18      21.848   2.954   9.606  1.00 18.03           N  
ATOM    272  CA  VAL A  18      22.485   1.843   8.906  1.00 18.03           C  
ATOM    273  C   VAL A  18      23.992   2.016   8.705  1.00 18.03           C  
ATOM    274  O   VAL A  18      24.764   1.062   8.866  1.00 18.03           O  
ATOM    275  CB  VAL A  18      21.825   1.643   7.529  1.00 18.03           C  
ATOM    276  CG1 VAL A  18      22.582   0.590   6.733  1.00 18.03           C  
ATOM    277  CG2 VAL A  18      20.374   1.216   7.725  1.00 18.03           C  
ATOM    278  H   VAL A  18      21.313   3.636   9.067  1.00 18.03           H  
ATOM    279  HA  VAL A  18      22.320   0.943   9.494  1.00 18.03           H  
ATOM    280  HB  VAL A  18      21.861   2.584   6.974  1.00 18.03           H  
ATOM    281 1HG1 VAL A  18      22.110   0.464   5.759  1.00 18.03           H  
ATOM    282 2HG1 VAL A  18      23.615   0.911   6.595  1.00 18.03           H  
ATOM    283 3HG1 VAL A  18      22.563  -0.358   7.271  1.00 18.03           H  
ATOM    284 1HG2 VAL A  18      19.899   1.086   6.753  1.00 18.03           H  
ATOM    285 2HG2 VAL A  18      20.344   0.276   8.274  1.00 18.03           H  
ATOM    286 3HG2 VAL A  18      19.842   1.978   8.287  1.00 18.03           H  
ATOM    287  N   CYS A  19      24.407   3.212   8.303  1.00 20.93           N  
ATOM    288  CA  CYS A  19      25.796   3.492   7.992  1.00 20.93           C  
ATOM    289  C   CYS A  19      26.643   3.744   9.241  1.00 20.93           C  
ATOM    290  O   CYS A  19      27.845   3.448   9.249  1.00 20.93           O  
ATOM    291  CB  CYS A  19      25.868   4.718   7.085  1.00 20.93           C  
ATOM    292  SG  CYS A  19      25.052   4.480   5.493  1.00 20.93           S  
ATOM    293  H   CYS A  19      23.735   3.964   8.192  1.00 20.93           H  
ATOM    294  HA  CYS A  19      26.203   2.640   7.453  1.00 20.93           H  
ATOM    295 1HB  CYS A  19      25.413   5.576   7.585  1.00 20.93           H  
ATOM    296 2HB  CYS A  19      26.909   4.972   6.893  1.00 20.93           H  
ATOM    297  HG  CYS A  19      23.816   4.589   6.008  1.00 20.93           H  
ATOM    298  N   GLY A  20      26.032   4.232  10.324  1.00 20.48           N  
ATOM    299  CA  GLY A  20      26.808   4.543  11.510  1.00 20.48           C  
ATOM    300  C   GLY A  20      27.811   5.635  11.176  1.00 20.48           C  
ATOM    301  O   GLY A  20      27.435   6.714  10.723  1.00 20.48           O  
ATOM    302  H   GLY A  20      25.041   4.463  10.327  1.00 20.48           H  
ATOM    303 1HA  GLY A  20      26.138   4.881  12.303  1.00 20.48           H  
ATOM    304 2HA  GLY A  20      27.320   3.652  11.867  1.00 20.48           H  
ATOM    305  N   GLU A  21      29.090   5.352  11.397  1.00 16.68           N  
ATOM    306  CA  GLU A  21      30.155   6.317  11.131  1.00 16.68           C  
ATOM    307  C   GLU A  21      30.654   6.272   9.678  1.00 16.68           C  
ATOM    308  O   GLU A  21      31.561   7.019   9.303  1.00 16.68           O  
ATOM    309  CB  GLU A  21      31.326   6.083  12.089  1.00 16.68           C  
ATOM    310  CG  GLU A  21      30.992   6.342  13.558  1.00 16.68           C  
ATOM    311  CD  GLU A  21      32.151   6.083  14.495  1.00 16.68           C  
ATOM    312  OE1 GLU A  21      33.198   5.698  14.030  1.00 16.68           O  
ATOM    313  OE2 GLU A  21      31.985   6.274  15.677  1.00 16.68           O  
ATOM    314  H   GLU A  21      29.332   4.441  11.758  1.00 16.68           H  
ATOM    315  HA  GLU A  21      29.758   7.317  11.313  1.00 16.68           H  
ATOM    316 1HB  GLU A  21      31.669   5.053  11.996  1.00 16.68           H  
ATOM    317 2HB  GLU A  21      32.157   6.732  11.812  1.00 16.68           H  
ATOM    318 1HG  GLU A  21      30.675   7.379  13.668  1.00 16.68           H  
ATOM    319 2HG  GLU A  21      30.154   5.705  13.841  1.00 16.68           H  
ATOM    320  N   ARG A  22      30.094   5.371   8.871  1.00 11.81           N  
ATOM    321  CA  ARG A  22      30.498   5.218   7.478  1.00 11.81           C  
ATOM    322  C   ARG A  22      29.806   6.270   6.613  1.00 11.81           C  
ATOM    323  O   ARG A  22      28.790   6.839   7.011  1.00 11.81           O  
ATOM    324  CB  ARG A  22      30.139   3.830   6.967  1.00 11.81           C  
ATOM    325  CG  ARG A  22      30.837   2.683   7.679  1.00 11.81           C  
ATOM    326  CD  ARG A  22      30.356   1.347   7.208  1.00 11.81           C  
ATOM    327  NE  ARG A  22      28.955   1.080   7.583  1.00 11.81           N  
ATOM    328  CZ  ARG A  22      28.265  -0.023   7.193  1.00 11.81           C  
ATOM    329  NH1 ARG A  22      28.863  -0.922   6.434  1.00 11.81           N  
ATOM    330  NH2 ARG A  22      27.000  -0.224   7.557  1.00 11.81           N  
ATOM    331  H   ARG A  22      29.345   4.772   9.218  1.00 11.81           H  
ATOM    332  HA  ARG A  22      31.576   5.354   7.407  1.00 11.81           H  
ATOM    333 1HB  ARG A  22      29.069   3.676   7.055  1.00 11.81           H  
ATOM    334 2HB  ARG A  22      30.384   3.762   5.908  1.00 11.81           H  
ATOM    335 1HG  ARG A  22      31.911   2.747   7.507  1.00 11.81           H  
ATOM    336 2HG  ARG A  22      30.635   2.757   8.750  1.00 11.81           H  
ATOM    337 1HD  ARG A  22      30.428   1.302   6.122  1.00 11.81           H  
ATOM    338 2HD  ARG A  22      30.977   0.567   7.644  1.00 11.81           H  
ATOM    339  HE  ARG A  22      28.477   1.768   8.179  1.00 11.81           H  
ATOM    340 1HH1 ARG A  22      29.823  -0.786   6.149  1.00 11.81           H  
ATOM    341 2HH1 ARG A  22      28.360  -1.747   6.139  1.00 11.81           H  
ATOM    342 1HH2 ARG A  22      26.484   0.448   8.146  1.00 11.81           H  
ATOM    343 2HH2 ARG A  22      26.519  -1.053   7.251  1.00 11.81           H  
ATOM    344  N   GLY A  23      30.361   6.552   5.438  1.00  7.76           N  
ATOM    345  CA  GLY A  23      29.702   7.490   4.537  1.00  7.76           C  
ATOM    346  C   GLY A  23      28.661   6.762   3.702  1.00  7.76           C  
ATOM    347  O   GLY A  23      28.390   5.581   3.936  1.00  7.76           O  
ATOM    348  H   GLY A  23      31.216   6.098   5.157  1.00  7.76           H  
ATOM    349 1HA  GLY A  23      29.228   8.286   5.112  1.00  7.76           H  
ATOM    350 2HA  GLY A  23      30.440   7.955   3.884  1.00  7.76           H  
ATOM    351  N   PHE A  24      28.094   7.450   2.719  1.00  5.06           N  
ATOM    352  CA  PHE A  24      27.078   6.843   1.873  1.00  5.06           C  
ATOM    353  C   PHE A  24      27.087   7.404   0.468  1.00  5.06           C  
ATOM    354  O   PHE A  24      27.163   8.616   0.265  1.00  5.06           O  
ATOM    355  CB  PHE A  24      25.682   7.013   2.467  1.00  5.06           C  
ATOM    356  CG  PHE A  24      24.614   6.399   1.612  1.00  5.06           C  
ATOM    357  CD1 PHE A  24      24.370   5.041   1.655  1.00  5.06           C  
ATOM    358  CD2 PHE A  24      23.853   7.184   0.762  1.00  5.06           C  
ATOM    359  CE1 PHE A  24      23.389   4.477   0.861  1.00  5.06           C  
ATOM    360  CE2 PHE A  24      22.874   6.629  -0.025  1.00  5.06           C  
ATOM    361  CZ  PHE A  24      22.639   5.274   0.022  1.00  5.06           C  
ATOM    362  H   PHE A  24      28.360   8.411   2.563  1.00  5.06           H  
ATOM    363  HA  PHE A  24      27.285   5.773   1.803  1.00  5.06           H  
ATOM    364 1HB  PHE A  24      25.644   6.555   3.450  1.00  5.06           H  
ATOM    365 2HB  PHE A  24      25.458   8.072   2.587  1.00  5.06           H  
ATOM    366  HD1 PHE A  24      24.964   4.414   2.320  1.00  5.06           H  
ATOM    367  HD2 PHE A  24      24.041   8.257   0.722  1.00  5.06           H  
ATOM    368  HE1 PHE A  24      23.208   3.405   0.899  1.00  5.06           H  
ATOM    369  HE2 PHE A  24      22.285   7.261  -0.686  1.00  5.06           H  
ATOM    370  HZ  PHE A  24      21.867   4.835  -0.605  1.00  5.06           H  
ATOM    371  N   PHE A  25      27.011   6.493  -0.493  1.00  3.60           N  
ATOM    372  CA  PHE A  25      26.977   6.826  -1.902  1.00  3.60           C  
ATOM    373  C   PHE A  25      25.825   6.082  -2.559  1.00  3.60           C  
ATOM    374  O   PHE A  25      25.457   4.995  -2.113  1.00  3.60           O  
ATOM    375  CB  PHE A  25      28.306   6.430  -2.545  1.00  3.60           C  
ATOM    376  CG  PHE A  25      29.485   7.122  -1.907  1.00  3.60           C  
ATOM    377  CD1 PHE A  25      30.118   6.555  -0.800  1.00  3.60           C  
ATOM    378  CD2 PHE A  25      29.955   8.329  -2.389  1.00  3.60           C  
ATOM    379  CE1 PHE A  25      31.184   7.185  -0.196  1.00  3.60           C  
ATOM    380  CE2 PHE A  25      31.026   8.961  -1.787  1.00  3.60           C  
ATOM    381  CZ  PHE A  25      31.640   8.388  -0.689  1.00  3.60           C  
ATOM    382  H   PHE A  25      26.957   5.522  -0.226  1.00  3.60           H  
ATOM    383  HA  PHE A  25      26.817   7.898  -2.017  1.00  3.60           H  
ATOM    384 1HB  PHE A  25      28.450   5.355  -2.465  1.00  3.60           H  
ATOM    385 2HB  PHE A  25      28.288   6.685  -3.604  1.00  3.60           H  
ATOM    386  HD1 PHE A  25      29.756   5.605  -0.407  1.00  3.60           H  
ATOM    387  HD2 PHE A  25      29.468   8.784  -3.253  1.00  3.60           H  
ATOM    388  HE1 PHE A  25      31.666   6.731   0.670  1.00  3.60           H  
ATOM    389  HE2 PHE A  25      31.386   9.913  -2.176  1.00  3.60           H  
ATOM    390  HZ  PHE A  25      32.483   8.888  -0.215  1.00  3.60           H  
ATOM    391  N   TYR A  26      25.290   6.633  -3.642  1.00  3.06           N  
ATOM    392  CA  TYR A  26      24.221   5.954  -4.363  1.00  3.06           C  
ATOM    393  C   TYR A  26      24.297   6.167  -5.864  1.00  3.06           C  
ATOM    394  O   TYR A  26      24.534   7.277  -6.342  1.00  3.06           O  
ATOM    395  CB  TYR A  26      22.856   6.416  -3.858  1.00  3.06           C  
ATOM    396  CG  TYR A  26      21.702   5.805  -4.609  1.00  3.06           C  
ATOM    397  CD1 TYR A  26      21.280   4.525  -4.304  1.00  3.06           C  
ATOM    398  CD2 TYR A  26      21.063   6.531  -5.607  1.00  3.06           C  
ATOM    399  CE1 TYR A  26      20.225   3.967  -4.997  1.00  3.06           C  
ATOM    400  CE2 TYR A  26      20.009   5.976  -6.292  1.00  3.06           C  
ATOM    401  CZ  TYR A  26      19.588   4.699  -5.993  1.00  3.06           C  
ATOM    402  OH  TYR A  26      18.533   4.142  -6.679  1.00  3.06           O  
ATOM    403  H   TYR A  26      25.621   7.528  -3.967  1.00  3.06           H  
ATOM    404  HA  TYR A  26      24.310   4.883  -4.184  1.00  3.06           H  
ATOM    405 1HB  TYR A  26      22.755   6.144  -2.822  1.00  3.06           H  
ATOM    406 2HB  TYR A  26      22.780   7.501  -3.928  1.00  3.06           H  
ATOM    407  HD1 TYR A  26      21.783   3.958  -3.522  1.00  3.06           H  
ATOM    408  HD2 TYR A  26      21.396   7.540  -5.846  1.00  3.06           H  
ATOM    409  HE1 TYR A  26      19.893   2.958  -4.760  1.00  3.06           H  
ATOM    410  HE2 TYR A  26      19.507   6.545  -7.069  1.00  3.06           H  
ATOM    411  HH  TYR A  26      18.357   3.264  -6.331  1.00  3.06           H  
ATOM    412  N   THR A  27      24.087   5.080  -6.595  1.00  3.25           N  
ATOM    413  CA  THR A  27      24.066   5.105  -8.042  1.00  3.25           C  
ATOM    414  C   THR A  27      22.649   4.760  -8.553  1.00  3.25           C  
ATOM    415  O   THR A  27      22.159   3.674  -8.262  1.00  3.25           O  
ATOM    416  CB  THR A  27      25.100   4.110  -8.600  1.00  3.25           C  
ATOM    417  OG1 THR A  27      26.407   4.478  -8.144  1.00  3.25           O  
ATOM    418  CG2 THR A  27      25.084   4.119 -10.099  1.00  3.25           C  
ATOM    419  H   THR A  27      23.917   4.206  -6.116  1.00  3.25           H  
ATOM    420  HA  THR A  27      24.374   6.092  -8.355  1.00  3.25           H  
ATOM    421  HB  THR A  27      24.868   3.105  -8.245  1.00  3.25           H  
ATOM    422  HG1 THR A  27      26.568   5.406  -8.341  1.00  3.25           H  
ATOM    423 1HG2 THR A  27      25.819   3.413 -10.480  1.00  3.25           H  
ATOM    424 2HG2 THR A  27      24.116   3.833 -10.427  1.00  3.25           H  
ATOM    425 3HG2 THR A  27      25.318   5.118 -10.464  1.00  3.25           H  
ATOM    426  N   PRO A  28      21.983   5.642  -9.329  1.00  4.24           N  
ATOM    427  CA  PRO A  28      20.628   5.496  -9.867  1.00  4.24           C  
ATOM    428  C   PRO A  28      20.530   4.670 -11.151  1.00  4.24           C  
ATOM    429  O   PRO A  28      19.497   4.676 -11.820  1.00  4.24           O  
ATOM    430  CB  PRO A  28      20.247   6.951 -10.142  1.00  4.24           C  
ATOM    431  CG  PRO A  28      21.545   7.593 -10.561  1.00  4.24           C  
ATOM    432  CD  PRO A  28      22.604   6.940  -9.681  1.00  4.24           C  
ATOM    433  HA  PRO A  28      19.981   5.061  -9.089  1.00  4.24           H  
ATOM    434 1HB  PRO A  28      19.479   6.992 -10.930  1.00  4.24           H  
ATOM    435 2HB  PRO A  28      19.810   7.409  -9.246  1.00  4.24           H  
ATOM    436 1HG  PRO A  28      21.721   7.412 -11.634  1.00  4.24           H  
ATOM    437 2HG  PRO A  28      21.492   8.684 -10.426  1.00  4.24           H  
ATOM    438 1HD  PRO A  28      23.517   6.800 -10.275  1.00  4.24           H  
ATOM    439 2HD  PRO A  28      22.767   7.554  -8.774  1.00  4.24           H  
ATOM    440  N   LYS A  29      21.621   4.032 -11.540  1.00  6.33           N  
ATOM    441  CA  LYS A  29      21.700   3.294 -12.792  1.00  6.33           C  
ATOM    442  C   LYS A  29      21.139   1.884 -12.652  1.00  6.33           C  
ATOM    443  O   LYS A  29      21.150   1.313 -11.559  1.00  6.33           O  
ATOM    444  CB  LYS A  29      23.152   3.216 -13.256  1.00  6.33           C  
ATOM    445  CG  LYS A  29      23.776   4.565 -13.585  1.00  6.33           C  
ATOM    446  CD  LYS A  29      25.225   4.406 -14.023  1.00  6.33           C  
ATOM    447  CE  LYS A  29      25.865   5.750 -14.330  1.00  6.33           C  
ATOM    448  NZ  LYS A  29      27.292   5.606 -14.738  1.00  6.33           N  
ATOM    449  H   LYS A  29      22.427   4.041 -10.943  1.00  6.33           H  
ATOM    450  HA  LYS A  29      21.110   3.818 -13.544  1.00  6.33           H  
ATOM    451 1HB  LYS A  29      23.753   2.730 -12.493  1.00  6.33           H  
ATOM    452 2HB  LYS A  29      23.207   2.592 -14.151  1.00  6.33           H  
ATOM    453 1HG  LYS A  29      23.210   5.041 -14.385  1.00  6.33           H  
ATOM    454 2HG  LYS A  29      23.734   5.208 -12.706  1.00  6.33           H  
ATOM    455 1HD  LYS A  29      25.793   3.918 -13.229  1.00  6.33           H  
ATOM    456 2HD  LYS A  29      25.271   3.779 -14.914  1.00  6.33           H  
ATOM    457 1HE  LYS A  29      25.314   6.232 -15.136  1.00  6.33           H  
ATOM    458 2HE  LYS A  29      25.814   6.378 -13.440  1.00  6.33           H  
ATOM    459 1HZ  LYS A  29      27.682   6.518 -14.931  1.00  6.33           H  
ATOM    460 2HZ  LYS A  29      27.814   5.168 -13.991  1.00  6.33           H  
ATOM    461 3HZ  LYS A  29      27.350   5.033 -15.568  1.00  6.33           H  
ATOM    462  N   THR A  30      20.679   1.325 -13.767  1.00  9.72           N  
ATOM    463  CA  THR A  30      20.199  -0.049 -13.804  1.00  9.72           C  
ATOM    464  C   THR A  30      21.210  -0.927 -14.528  1.00  9.72           C  
ATOM    465  O   THR A  30      21.928  -0.444 -15.403  1.00  9.72           O  
ATOM    466  OXT THR A  30      21.168  -2.147 -14.381  1.00  9.72           O  
ATOM    467  CB  THR A  30      18.831  -0.149 -14.504  1.00  9.72           C  
ATOM    468  OG1 THR A  30      17.870   0.635 -13.790  1.00  9.72           O  
ATOM    469  CG2 THR A  30      18.362  -1.593 -14.547  1.00  9.72           C  
ATOM    470  H   THR A  30      20.674   1.867 -14.618  1.00  9.72           H  
ATOM    471  HA  THR A  30      20.097  -0.417 -12.782  1.00  9.72           H  
ATOM    472  HB  THR A  30      18.915   0.230 -15.524  1.00  9.72           H  
ATOM    473  HG1 THR A  30      17.875   0.382 -12.861  1.00  9.72           H  
ATOM    474 1HG2 THR A  30      17.394  -1.646 -15.045  1.00  9.72           H  
ATOM    475 2HG2 THR A  30      19.088  -2.196 -15.097  1.00  9.72           H  
ATOM    476 3HG2 THR A  30      18.269  -1.975 -13.530  1.00  9.72           H  
TER     477
ENDMDL

REMARK ID 642242 MODEL 5 Human_Insulin_B_chain
PFRMAT TS
TARGET Human_Insulin_B_chain
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.931  -1.553  -1.653  1.00 19.37           N  
ATOM      2  CA  PHE A   1       2.272  -0.986  -1.663  1.00 19.37           C  
ATOM      3  C   PHE A   1       2.269   0.496  -1.356  1.00 19.37           C  
ATOM      4  O   PHE A   1       1.555   1.276  -1.987  1.00 19.37           O  
ATOM      5  CB  PHE A   1       2.958  -1.204  -3.011  1.00 19.37           C  
ATOM      6  CG  PHE A   1       4.346  -0.595  -3.082  1.00 19.37           C  
ATOM      7  CD1 PHE A   1       5.420  -1.183  -2.428  1.00 19.37           C  
ATOM      8  CD2 PHE A   1       4.571   0.573  -3.804  1.00 19.37           C  
ATOM      9  CE1 PHE A   1       6.683  -0.620  -2.496  1.00 19.37           C  
ATOM     10  CE2 PHE A   1       5.831   1.133  -3.872  1.00 19.37           C  
ATOM     11  CZ  PHE A   1       6.887   0.534  -3.217  1.00 19.37           C  
ATOM     12 1H   PHE A   1       0.976  -2.527  -1.395  1.00 19.37           H  
ATOM     13 2H   PHE A   1       0.366  -1.050  -0.984  1.00 19.37           H  
ATOM     14 3H   PHE A   1       0.522  -1.465  -2.572  1.00 19.37           H  
ATOM     15  HA  PHE A   1       2.860  -1.487  -0.893  1.00 19.37           H  
ATOM     16 1HB  PHE A   1       3.041  -2.270  -3.211  1.00 19.37           H  
ATOM     17 2HB  PHE A   1       2.352  -0.766  -3.803  1.00 19.37           H  
ATOM     18  HD1 PHE A   1       5.259  -2.097  -1.858  1.00 19.37           H  
ATOM     19  HD2 PHE A   1       3.737   1.049  -4.320  1.00 19.37           H  
ATOM     20  HE1 PHE A   1       7.516  -1.090  -1.975  1.00 19.37           H  
ATOM     21  HE2 PHE A   1       5.991   2.044  -4.443  1.00 19.37           H  
ATOM     22  HZ  PHE A   1       7.881   0.975  -3.267  1.00 19.37           H  
ATOM     23  N   VAL A   2       3.075   0.883  -0.381  1.00 16.23           N  
ATOM     24  CA  VAL A   2       3.211   2.287  -0.033  1.00 16.23           C  
ATOM     25  C   VAL A   2       4.334   2.928  -0.831  1.00 16.23           C  
ATOM     26  O   VAL A   2       5.472   2.457  -0.803  1.00 16.23           O  
ATOM     27  CB  VAL A   2       3.495   2.447   1.470  1.00 16.23           C  
ATOM     28  CG1 VAL A   2       3.716   3.920   1.803  1.00 16.23           C  
ATOM     29  CG2 VAL A   2       2.324   1.887   2.262  1.00 16.23           C  
ATOM     30  H   VAL A   2       3.633   0.202   0.113  1.00 16.23           H  
ATOM     31  HA  VAL A   2       2.279   2.801  -0.267  1.00 16.23           H  
ATOM     32  HB  VAL A   2       4.403   1.906   1.727  1.00 16.23           H  
ATOM     33 1HG1 VAL A   2       3.922   4.027   2.866  1.00 16.23           H  
ATOM     34 2HG1 VAL A   2       4.564   4.307   1.231  1.00 16.23           H  
ATOM     35 3HG1 VAL A   2       2.822   4.488   1.548  1.00 16.23           H  
ATOM     36 1HG2 VAL A   2       2.523   1.992   3.329  1.00 16.23           H  
ATOM     37 2HG2 VAL A   2       1.418   2.436   2.006  1.00 16.23           H  
ATOM     38 3HG2 VAL A   2       2.189   0.833   2.023  1.00 16.23           H  
ATOM     39  N   ASN A   3       4.010   4.006  -1.534  1.00 12.72           N  
ATOM     40  CA  ASN A   3       4.965   4.709  -2.380  1.00 12.72           C  
ATOM     41  C   ASN A   3       6.070   5.323  -1.525  1.00 12.72           C  
ATOM     42  O   ASN A   3       5.795   6.116  -0.626  1.00 12.72           O  
ATOM     43  CB  ASN A   3       4.251   5.754  -3.217  1.00 12.72           C  
ATOM     44  CG  ASN A   3       5.115   6.374  -4.297  1.00 12.72           C  
ATOM     45  OD1 ASN A   3       6.337   6.526  -4.190  1.00 12.72           O  
ATOM     46  ND2 ASN A   3       4.466   6.742  -5.380  1.00 12.72           N  
ATOM     47  H   ASN A   3       3.055   4.333  -1.496  1.00 12.72           H  
ATOM     48  HA  ASN A   3       5.436   3.988  -3.046  1.00 12.72           H  
ATOM     49 1HB  ASN A   3       3.377   5.299  -3.686  1.00 12.72           H  
ATOM     50 2HB  ASN A   3       3.894   6.550  -2.564  1.00 12.72           H  
ATOM     51 1HD2 ASN A   3       4.959   7.159  -6.144  1.00 12.72           H  
ATOM     52 2HD2 ASN A   3       3.476   6.606  -5.441  1.00 12.72           H  
ATOM     53  N   GLN A   4       7.312   4.919  -1.781  1.00  9.39           N  
ATOM     54  CA  GLN A   4       8.456   5.354  -0.983  1.00  9.39           C  
ATOM     55  C   GLN A   4       9.153   6.613  -1.513  1.00  9.39           C  
ATOM     56  O   GLN A   4      10.151   7.060  -0.944  1.00  9.39           O  
ATOM     57  CB  GLN A   4       9.476   4.215  -0.903  1.00  9.39           C  
ATOM     58  CG  GLN A   4       8.933   2.949  -0.260  1.00  9.39           C  
ATOM     59  CD  GLN A   4       8.504   3.149   1.182  1.00  9.39           C  
ATOM     60  OE1 GLN A   4       9.287   3.580   2.039  1.00  9.39           O  
ATOM     61  NE2 GLN A   4       7.253   2.843   1.452  1.00  9.39           N  
ATOM     62  H   GLN A   4       7.461   4.268  -2.538  1.00  9.39           H  
ATOM     63  HA  GLN A   4       8.098   5.572   0.023  1.00  9.39           H  
ATOM     64 1HB  GLN A   4       9.818   3.967  -1.908  1.00  9.39           H  
ATOM     65 2HB  GLN A   4      10.343   4.543  -0.332  1.00  9.39           H  
ATOM     66 1HG  GLN A   4       8.061   2.615  -0.828  1.00  9.39           H  
ATOM     67 2HG  GLN A   4       9.706   2.182  -0.283  1.00  9.39           H  
ATOM     68 1HE2 GLN A   4       6.895   2.951   2.378  1.00  9.39           H  
ATOM     69 2HE2 GLN A   4       6.649   2.513   0.696  1.00  9.39           H  
ATOM     70  N   HIS A   5       8.667   7.168  -2.615  1.00  6.66           N  
ATOM     71  CA  HIS A   5       9.292   8.371  -3.160  1.00  6.66           C  
ATOM     72  C   HIS A   5       8.787   9.596  -2.405  1.00  6.66           C  
ATOM     73  O   HIS A   5       7.631   9.633  -1.987  1.00  6.66           O  
ATOM     74  CB  HIS A   5       9.001   8.499  -4.659  1.00  6.66           C  
ATOM     75  CG  HIS A   5       9.653   7.428  -5.490  1.00  6.66           C  
ATOM     76  ND1 HIS A   5      11.019   7.372  -5.701  1.00  6.66           N  
ATOM     77  CD2 HIS A   5       9.126   6.372  -6.154  1.00  6.66           C  
ATOM     78  CE1 HIS A   5      11.300   6.327  -6.461  1.00  6.66           C  
ATOM     79  NE2 HIS A   5      10.172   5.706  -6.749  1.00  6.66           N  
ATOM     80  H   HIS A   5       7.839   6.782  -3.063  1.00  6.66           H  
ATOM     81  HA  HIS A   5      10.371   8.319  -3.027  1.00  6.66           H  
ATOM     82 1HB  HIS A   5       7.928   8.455  -4.825  1.00  6.66           H  
ATOM     83 2HB  HIS A   5       9.336   9.459  -5.018  1.00  6.66           H  
ATOM     84  HD2 HIS A   5       8.072   6.101  -6.207  1.00  6.66           H  
ATOM     85  HE1 HIS A   5      12.295   6.031  -6.794  1.00  6.66           H  
ATOM     86  HE2 HIS A   5      10.082   4.874  -7.314  1.00  6.66           H  
ATOM     87  N   LEU A   6       9.636  10.615  -2.255  1.00  4.68           N  
ATOM     88  CA  LEU A   6       9.202  11.852  -1.606  1.00  4.68           C  
ATOM     89  C   LEU A   6       8.849  12.987  -2.596  1.00  4.68           C  
ATOM     90  O   LEU A   6       7.735  13.509  -2.526  1.00  4.68           O  
ATOM     91  CB  LEU A   6      10.230  12.288  -0.549  1.00  4.68           C  
ATOM     92  CG  LEU A   6      10.015  11.751   0.880  1.00  4.68           C  
ATOM     93  CD1 LEU A   6      10.088  10.227   0.897  1.00  4.68           C  
ATOM     94  CD2 LEU A   6      11.069  12.344   1.776  1.00  4.68           C  
ATOM     95  H   LEU A   6      10.580  10.527  -2.598  1.00  4.68           H  
ATOM     96  HA  LEU A   6       8.290  11.627  -1.053  1.00  4.68           H  
ATOM     97 1HB  LEU A   6      11.208  11.929  -0.836  1.00  4.68           H  
ATOM     98 2HB  LEU A   6      10.265  13.372  -0.505  1.00  4.68           H  
ATOM     99  HG  LEU A   6       9.029  12.046   1.238  1.00  4.68           H  
ATOM    100 1HD1 LEU A   6       9.937   9.869   1.915  1.00  4.68           H  
ATOM    101 2HD1 LEU A   6       9.317   9.812   0.265  1.00  4.68           H  
ATOM    102 3HD1 LEU A   6      11.064   9.898   0.541  1.00  4.68           H  
ATOM    103 1HD2 LEU A   6      10.929  11.988   2.795  1.00  4.68           H  
ATOM    104 2HD2 LEU A   6      12.055  12.051   1.422  1.00  4.68           H  
ATOM    105 3HD2 LEU A   6      10.981  13.418   1.762  1.00  4.68           H  
ATOM    106  N   CYS A   7       9.731  13.392  -3.543  1.00  3.38           N  
ATOM    107  CA  CYS A   7      11.138  13.032  -3.746  1.00  3.38           C  
ATOM    108  C   CYS A   7      11.877  14.324  -4.039  1.00  3.38           C  
ATOM    109  O   CYS A   7      13.087  14.332  -4.255  1.00  3.38           O  
ATOM    110  CB  CYS A   7      11.319  12.079  -4.915  1.00  3.38           C  
ATOM    111  SG  CYS A   7      10.889  12.792  -6.505  1.00  3.38           S  
ATOM    112  H   CYS A   7       9.403  14.105  -4.180  1.00  3.38           H  
ATOM    113  HA  CYS A   7      11.566  12.597  -2.860  1.00  3.38           H  
ATOM    114 1HB  CYS A   7      12.361  11.757  -4.964  1.00  3.38           H  
ATOM    115 2HB  CYS A   7      10.720  11.201  -4.774  1.00  3.38           H  
ATOM    116  HG  CYS A   7      11.734  13.818  -6.431  1.00  3.38           H  
ATOM    117  N   GLY A   8      11.090  15.396  -4.101  1.00  2.58           N  
ATOM    118  CA  GLY A   8      11.535  16.747  -4.464  1.00  2.58           C  
ATOM    119  C   GLY A   8      11.689  17.650  -3.245  1.00  2.58           C  
ATOM    120  O   GLY A   8      12.497  17.378  -2.354  1.00  2.58           O  
ATOM    121  H   GLY A   8      10.109  15.238  -3.902  1.00  2.58           H  
ATOM    122 1HA  GLY A   8      12.488  16.684  -4.992  1.00  2.58           H  
ATOM    123 2HA  GLY A   8      10.820  17.188  -5.157  1.00  2.58           H  
ATOM    124  N   SER A   9      10.883  18.715  -3.172  1.00  2.18           N  
ATOM    125  CA  SER A   9      10.987  19.625  -2.031  1.00  2.18           C  
ATOM    126  C   SER A   9      10.694  18.890  -0.717  1.00  2.18           C  
ATOM    127  O   SER A   9      11.215  19.252   0.331  1.00  2.18           O  
ATOM    128  CB  SER A   9      10.037  20.794  -2.208  1.00  2.18           C  
ATOM    129  OG  SER A   9       8.702  20.376  -2.162  1.00  2.18           O  
ATOM    130  H   SER A   9      10.224  18.912  -3.913  1.00  2.18           H  
ATOM    131  HA  SER A   9      12.001  20.016  -1.999  1.00  2.18           H  
ATOM    132 1HB  SER A   9      10.217  21.533  -1.426  1.00  2.18           H  
ATOM    133 2HB  SER A   9      10.237  21.275  -3.164  1.00  2.18           H  
ATOM    134  HG  SER A   9       8.504  20.229  -1.229  1.00  2.18           H  
ATOM    135  N   HIS A  10       9.955  17.788  -0.807  1.00  2.11           N  
ATOM    136  CA  HIS A  10       9.626  16.955   0.343  1.00  2.11           C  
ATOM    137  C   HIS A  10      10.871  16.274   0.899  1.00  2.11           C  
ATOM    138  O   HIS A  10      10.896  15.879   2.060  1.00  2.11           O  
ATOM    139  CB  HIS A  10       8.641  15.868  -0.055  1.00  2.11           C  
ATOM    140  CG  HIS A  10       7.260  16.320  -0.347  1.00  2.11           C  
ATOM    141  ND1 HIS A  10       6.411  15.585  -1.141  1.00  2.11           N  
ATOM    142  CD2 HIS A  10       6.559  17.411   0.048  1.00  2.11           C  
ATOM    143  CE1 HIS A  10       5.245  16.201  -1.235  1.00  2.11           C  
ATOM    144  NE2 HIS A  10       5.302  17.314  -0.519  1.00  2.11           N  
ATOM    145  H   HIS A  10       9.575  17.549  -1.710  1.00  2.11           H  
ATOM    146  HA  HIS A  10       9.183  17.567   1.129  1.00  2.11           H  
ATOM    147 1HB  HIS A  10       9.016  15.376  -0.945  1.00  2.11           H  
ATOM    148 2HB  HIS A  10       8.596  15.115   0.733  1.00  2.11           H  
ATOM    149  HD1 HIS A  10       6.666  14.708  -1.607  1.00  2.11           H  
ATOM    150  HD2 HIS A  10       6.814  18.265   0.685  1.00  2.11           H  
ATOM    151  HE1 HIS A  10       4.439  15.770  -1.828  1.00  2.11           H  
ATOM    152  N   LEU A  11      11.867  16.046   0.037  1.00  2.29           N  
ATOM    153  CA  LEU A  11      13.109  15.404   0.426  1.00  2.29           C  
ATOM    154  C   LEU A  11      13.957  16.366   1.218  1.00  2.29           C  
ATOM    155  O   LEU A  11      14.572  15.997   2.207  1.00  2.29           O  
ATOM    156  CB  LEU A  11      13.890  14.920  -0.781  1.00  2.29           C  
ATOM    157  CG  LEU A  11      15.172  14.205  -0.468  1.00  2.29           C  
ATOM    158  CD1 LEU A  11      14.862  12.981   0.391  1.00  2.29           C  
ATOM    159  CD2 LEU A  11      15.841  13.817  -1.765  1.00  2.29           C  
ATOM    160  H   LEU A  11      11.810  16.406  -0.908  1.00  2.29           H  
ATOM    161  HA  LEU A  11      12.883  14.553   1.059  1.00  2.29           H  
ATOM    162 1HB  LEU A  11      13.263  14.251  -1.360  1.00  2.29           H  
ATOM    163 2HB  LEU A  11      14.140  15.777  -1.404  1.00  2.29           H  
ATOM    164  HG  LEU A  11      15.830  14.860   0.096  1.00  2.29           H  
ATOM    165 1HD1 LEU A  11      15.787  12.457   0.629  1.00  2.29           H  
ATOM    166 2HD1 LEU A  11      14.380  13.304   1.316  1.00  2.29           H  
ATOM    167 3HD1 LEU A  11      14.195  12.314  -0.155  1.00  2.29           H  
ATOM    168 1HD2 LEU A  11      16.776  13.299  -1.555  1.00  2.29           H  
ATOM    169 2HD2 LEU A  11      15.178  13.163  -2.334  1.00  2.29           H  
ATOM    170 3HD2 LEU A  11      16.046  14.717  -2.348  1.00  2.29           H  
ATOM    171  N   VAL A  12      14.050  17.612   0.759  1.00  2.78           N  
ATOM    172  CA  VAL A  12      14.884  18.527   1.540  1.00  2.78           C  
ATOM    173  C   VAL A  12      14.162  18.871   2.852  1.00  2.78           C  
ATOM    174  O   VAL A  12      14.796  19.032   3.906  1.00  2.78           O  
ATOM    175  CB  VAL A  12      15.274  19.763   0.716  1.00  2.78           C  
ATOM    176  CG1 VAL A  12      16.067  19.304  -0.488  1.00  2.78           C  
ATOM    177  CG2 VAL A  12      14.068  20.507   0.283  1.00  2.78           C  
ATOM    178  H   VAL A  12      13.545  17.879  -0.089  1.00  2.78           H  
ATOM    179  HA  VAL A  12      15.808  18.012   1.791  1.00  2.78           H  
ATOM    180  HB  VAL A  12      15.907  20.407   1.307  1.00  2.78           H  
ATOM    181 1HG1 VAL A  12      16.368  20.168  -1.081  1.00  2.78           H  
ATOM    182 2HG1 VAL A  12      16.950  18.765  -0.157  1.00  2.78           H  
ATOM    183 3HG1 VAL A  12      15.444  18.642  -1.098  1.00  2.78           H  
ATOM    184 1HG2 VAL A  12      14.360  21.369  -0.310  1.00  2.78           H  
ATOM    185 2HG2 VAL A  12      13.478  19.841  -0.311  1.00  2.78           H  
ATOM    186 3HG2 VAL A  12      13.496  20.842   1.144  1.00  2.78           H  
ATOM    187  N   GLU A  13      12.827  18.856   2.818  1.00  3.76           N  
ATOM    188  CA  GLU A  13      12.062  18.984   4.042  1.00  3.76           C  
ATOM    189  C   GLU A  13      12.385  17.715   4.788  1.00  3.76           C  
ATOM    190  O   GLU A  13      12.865  16.767   4.197  1.00  3.76           O  
ATOM    191  CB  GLU A  13      10.557  19.142   3.804  1.00  3.76           C  
ATOM    192  CG  GLU A  13      10.136  20.486   3.182  1.00  3.76           C  
ATOM    193  CD  GLU A  13       8.638  20.599   2.942  1.00  3.76           C  
ATOM    194  OE1 GLU A  13       7.936  19.647   3.195  1.00  3.76           O  
ATOM    195  OE2 GLU A  13       8.201  21.641   2.509  1.00  3.76           O  
ATOM    196  H   GLU A  13      12.333  18.765   1.931  1.00  3.76           H  
ATOM    197  HA  GLU A  13      12.424  19.835   4.618  1.00  3.76           H  
ATOM    198 1HB  GLU A  13      10.219  18.351   3.142  1.00  3.76           H  
ATOM    199 2HB  GLU A  13      10.025  19.023   4.747  1.00  3.76           H  
ATOM    200 1HG  GLU A  13      10.440  21.283   3.858  1.00  3.76           H  
ATOM    201 2HG  GLU A  13      10.664  20.635   2.251  1.00  3.76           H  
ATOM    202  N   ALA A  14      12.304  17.733   6.096  1.00  5.45           N  
ATOM    203  CA  ALA A  14      12.642  16.590   6.963  1.00  5.45           C  
ATOM    204  C   ALA A  14      14.153  16.267   6.998  1.00  5.45           C  
ATOM    205  O   ALA A  14      14.670  15.956   8.070  1.00  5.45           O  
ATOM    206  CB  ALA A  14      11.874  15.338   6.530  1.00  5.45           C  
ATOM    207  H   ALA A  14      11.931  18.568   6.524  1.00  5.45           H  
ATOM    208  HA  ALA A  14      12.332  16.846   7.965  1.00  5.45           H  
ATOM    209 1HB  ALA A  14      12.100  14.531   7.225  1.00  5.45           H  
ATOM    210 2HB  ALA A  14      10.806  15.544   6.550  1.00  5.45           H  
ATOM    211 3HB  ALA A  14      12.151  15.014   5.534  1.00  5.45           H  
ATOM    212  N   LEU A  15      14.913  16.489   5.921  1.00  8.06           N  
ATOM    213  CA  LEU A  15      16.365  16.405   6.059  1.00  8.06           C  
ATOM    214  C   LEU A  15      16.789  17.588   6.888  1.00  8.06           C  
ATOM    215  O   LEU A  15      17.608  17.452   7.797  1.00  8.06           O  
ATOM    216  CB  LEU A  15      17.103  16.357   4.719  1.00  8.06           C  
ATOM    217  CG  LEU A  15      16.947  15.057   3.941  1.00  8.06           C  
ATOM    218  CD1 LEU A  15      17.590  15.192   2.555  1.00  8.06           C  
ATOM    219  CD2 LEU A  15      17.600  13.949   4.727  1.00  8.06           C  
ATOM    220  H   LEU A  15      14.470  16.687   5.023  1.00  8.06           H  
ATOM    221  HA  LEU A  15      16.613  15.496   6.603  1.00  8.06           H  
ATOM    222 1HB  LEU A  15      16.705  17.150   4.093  1.00  8.06           H  
ATOM    223 2HB  LEU A  15      18.162  16.536   4.886  1.00  8.06           H  
ATOM    224  HG  LEU A  15      15.892  14.832   3.816  1.00  8.06           H  
ATOM    225 1HD1 LEU A  15      17.469  14.261   2.008  1.00  8.06           H  
ATOM    226 2HD1 LEU A  15      17.108  15.997   2.009  1.00  8.06           H  
ATOM    227 3HD1 LEU A  15      18.647  15.413   2.667  1.00  8.06           H  
ATOM    228 1HD2 LEU A  15      17.488  13.009   4.185  1.00  8.06           H  
ATOM    229 2HD2 LEU A  15      18.660  14.172   4.856  1.00  8.06           H  
ATOM    230 3HD2 LEU A  15      17.122  13.865   5.704  1.00  8.06           H  
ATOM    231  N   TYR A  16      16.135  18.730   6.644  1.00 11.60           N  
ATOM    232  CA  TYR A  16      16.379  19.931   7.430  1.00 11.60           C  
ATOM    233  C   TYR A  16      16.036  19.701   8.902  1.00 11.60           C  
ATOM    234  O   TYR A  16      16.731  20.190   9.788  1.00 11.60           O  
ATOM    235  CB  TYR A  16      15.559  21.118   6.893  1.00 11.60           C  
ATOM    236  CG  TYR A  16      16.142  21.786   5.649  1.00 11.60           C  
ATOM    237  CD1 TYR A  16      15.417  21.852   4.466  1.00 11.60           C  
ATOM    238  CD2 TYR A  16      17.413  22.341   5.706  1.00 11.60           C  
ATOM    239  CE1 TYR A  16      15.959  22.452   3.349  1.00 11.60           C  
ATOM    240  CE2 TYR A  16      17.957  22.942   4.585  1.00 11.60           C  
ATOM    241  CZ  TYR A  16      17.234  22.994   3.409  1.00 11.60           C  
ATOM    242  OH  TYR A  16      17.775  23.591   2.292  1.00 11.60           O  
ATOM    243  H   TYR A  16      15.493  18.765   5.847  1.00 11.60           H  
ATOM    244  HA  TYR A  16      17.439  20.177   7.367  1.00 11.60           H  
ATOM    245 1HB  TYR A  16      14.552  20.771   6.646  1.00 11.60           H  
ATOM    246 2HB  TYR A  16      15.463  21.872   7.672  1.00 11.60           H  
ATOM    247  HD1 TYR A  16      14.416  21.427   4.420  1.00 11.60           H  
ATOM    248  HD2 TYR A  16      17.986  22.295   6.634  1.00 11.60           H  
ATOM    249  HE1 TYR A  16      15.384  22.498   2.425  1.00 11.60           H  
ATOM    250  HE2 TYR A  16      18.958  23.371   4.631  1.00 11.60           H  
ATOM    251  HH  TYR A  16      18.650  23.926   2.501  1.00 11.60           H  
ATOM    252  N   LEU A  17      14.957  18.966   9.181  1.00 15.65           N  
ATOM    253  CA  LEU A  17      14.573  18.751  10.575  1.00 15.65           C  
ATOM    254  C   LEU A  17      15.619  17.904  11.291  1.00 15.65           C  
ATOM    255  O   LEU A  17      15.975  18.170  12.439  1.00 15.65           O  
ATOM    256  CB  LEU A  17      13.205  18.066  10.668  1.00 15.65           C  
ATOM    257  CG  LEU A  17      12.012  18.906  10.186  1.00 15.65           C  
ATOM    258  CD1 LEU A  17      10.737  18.058  10.221  1.00 15.65           C  
ATOM    259  CD2 LEU A  17      11.881  20.131  11.062  1.00 15.65           C  
ATOM    260  H   LEU A  17      14.421  18.559   8.430  1.00 15.65           H  
ATOM    261  HA  LEU A  17      14.516  19.718  11.072  1.00 15.65           H  
ATOM    262 1HB  LEU A  17      13.242  17.144  10.095  1.00 15.65           H  
ATOM    263 2HB  LEU A  17      13.026  17.807  11.710  1.00 15.65           H  
ATOM    264  HG  LEU A  17      12.183  19.215   9.156  1.00 15.65           H  
ATOM    265 1HD1 LEU A  17       9.895  18.655   9.870  1.00 15.65           H  
ATOM    266 2HD1 LEU A  17      10.839  17.185   9.592  1.00 15.65           H  
ATOM    267 3HD1 LEU A  17      10.549  17.737  11.246  1.00 15.65           H  
ATOM    268 1HD2 LEU A  17      11.041  20.737  10.719  1.00 15.65           H  
ATOM    269 2HD2 LEU A  17      11.708  19.822  12.093  1.00 15.65           H  
ATOM    270 3HD2 LEU A  17      12.799  20.718  11.007  1.00 15.65           H  
ATOM    271  N   VAL A  18      16.148  16.911  10.579  1.00 18.92           N  
ATOM    272  CA  VAL A  18      17.190  16.036  11.100  1.00 18.92           C  
ATOM    273  C   VAL A  18      18.508  16.775  11.314  1.00 18.92           C  
ATOM    274  O   VAL A  18      19.189  16.582  12.325  1.00 18.92           O  
ATOM    275  CB  VAL A  18      17.415  14.849  10.142  1.00 18.92           C  
ATOM    276  CG1 VAL A  18      18.639  14.050  10.567  1.00 18.92           C  
ATOM    277  CG2 VAL A  18      16.187  13.953  10.162  1.00 18.92           C  
ATOM    278  H   VAL A  18      15.788  16.732   9.641  1.00 18.92           H  
ATOM    279  HA  VAL A  18      16.855  15.644  12.059  1.00 18.92           H  
ATOM    280  HB  VAL A  18      17.583  15.228   9.133  1.00 18.92           H  
ATOM    281 1HG1 VAL A  18      18.786  13.220   9.879  1.00 18.92           H  
ATOM    282 2HG1 VAL A  18      19.518  14.697  10.548  1.00 18.92           H  
ATOM    283 3HG1 VAL A  18      18.492  13.665  11.576  1.00 18.92           H  
ATOM    284 1HG2 VAL A  18      16.334  13.119   9.479  1.00 18.92           H  
ATOM    285 2HG2 VAL A  18      16.033  13.575  11.172  1.00 18.92           H  
ATOM    286 3HG2 VAL A  18      15.317  14.517   9.859  1.00 18.92           H  
ATOM    287  N   CYS A  19      18.873  17.613  10.347  1.00 19.47           N  
ATOM    288  CA  CYS A  19      20.123  18.354  10.388  1.00 19.47           C  
ATOM    289  C   CYS A  19      20.077  19.571  11.331  1.00 19.47           C  
ATOM    290  O   CYS A  19      21.119  20.031  11.824  1.00 19.47           O  
ATOM    291  CB  CYS A  19      20.457  18.799   8.974  1.00 19.47           C  
ATOM    292  SG  CYS A  19      20.710  17.439   7.860  1.00 19.47           S  
ATOM    293  H   CYS A  19      18.274  17.715   9.529  1.00 19.47           H  
ATOM    294  HA  CYS A  19      20.904  17.678  10.728  1.00 19.47           H  
ATOM    295 1HB  CYS A  19      19.659  19.433   8.579  1.00 19.47           H  
ATOM    296 2HB  CYS A  19      21.362  19.382   8.987  1.00 19.47           H  
ATOM    297  HG  CYS A  19      19.390  17.153   7.746  1.00 19.47           H  
ATOM    298  N   GLY A  20      18.882  20.069  11.638  1.00 16.94           N  
ATOM    299  CA  GLY A  20      18.755  21.228  12.507  1.00 16.94           C  
ATOM    300  C   GLY A  20      19.382  22.451  11.858  1.00 16.94           C  
ATOM    301  O   GLY A  20      18.956  22.882  10.789  1.00 16.94           O  
ATOM    302  H   GLY A  20      18.043  19.692  11.203  1.00 16.94           H  
ATOM    303 1HA  GLY A  20      17.698  21.412  12.702  1.00 16.94           H  
ATOM    304 2HA  GLY A  20      19.231  21.024  13.465  1.00 16.94           H  
ATOM    305  N   GLU A  21      20.386  23.024  12.515  1.00 12.62           N  
ATOM    306  CA  GLU A  21      21.056  24.212  11.993  1.00 12.62           C  
ATOM    307  C   GLU A  21      22.146  23.859  10.973  1.00 12.62           C  
ATOM    308  O   GLU A  21      22.762  24.748  10.379  1.00 12.62           O  
ATOM    309  CB  GLU A  21      21.661  25.021  13.145  1.00 12.62           C  
ATOM    310  CG  GLU A  21      20.626  25.615  14.101  1.00 12.62           C  
ATOM    311  CD  GLU A  21      21.241  26.387  15.250  1.00 12.62           C  
ATOM    312  OE1 GLU A  21      22.445  26.459  15.322  1.00 12.62           O  
ATOM    313  OE2 GLU A  21      20.499  26.906  16.051  1.00 12.62           O  
ATOM    314  H   GLU A  21      20.696  22.620  13.387  1.00 12.62           H  
ATOM    315  HA  GLU A  21      20.313  24.830  11.488  1.00 12.62           H  
ATOM    316 1HB  GLU A  21      22.330  24.383  13.723  1.00 12.62           H  
ATOM    317 2HB  GLU A  21      22.256  25.840  12.741  1.00 12.62           H  
ATOM    318 1HG  GLU A  21      19.973  26.281  13.539  1.00 12.62           H  
ATOM    319 2HG  GLU A  21      20.016  24.806  14.499  1.00 12.62           H  
ATOM    320  N   ARG A  22      22.409  22.566  10.800  1.00  8.44           N  
ATOM    321  CA  ARG A  22      23.421  22.090   9.869  1.00  8.44           C  
ATOM    322  C   ARG A  22      22.815  21.928   8.478  1.00  8.44           C  
ATOM    323  O   ARG A  22      21.602  21.775   8.333  1.00  8.44           O  
ATOM    324  CB  ARG A  22      23.986  20.757  10.336  1.00  8.44           C  
ATOM    325  CG  ARG A  22      24.715  20.794  11.664  1.00  8.44           C  
ATOM    326  CD  ARG A  22      25.089  19.424  12.129  1.00  8.44           C  
ATOM    327  NE  ARG A  22      23.916  18.634  12.550  1.00  8.44           N  
ATOM    328  CZ  ARG A  22      23.956  17.316  12.864  1.00  8.44           C  
ATOM    329  NH1 ARG A  22      25.094  16.657  12.779  1.00  8.44           N  
ATOM    330  NH2 ARG A  22      22.863  16.680  13.265  1.00  8.44           N  
ATOM    331  H   ARG A  22      21.872  21.865  11.313  1.00  8.44           H  
ATOM    332  HA  ARG A  22      24.227  22.820   9.821  1.00  8.44           H  
ATOM    333 1HB  ARG A  22      23.188  20.032  10.422  1.00  8.44           H  
ATOM    334 2HB  ARG A  22      24.679  20.379   9.584  1.00  8.44           H  
ATOM    335 1HG  ARG A  22      25.622  21.390  11.568  1.00  8.44           H  
ATOM    336 2HG  ARG A  22      24.062  21.242  12.415  1.00  8.44           H  
ATOM    337 1HD  ARG A  22      25.583  18.891  11.317  1.00  8.44           H  
ATOM    338 2HD  ARG A  22      25.767  19.502  12.977  1.00  8.44           H  
ATOM    339  HE  ARG A  22      23.012  19.115  12.617  1.00  8.44           H  
ATOM    340 1HH1 ARG A  22      25.932  17.134  12.478  1.00  8.44           H  
ATOM    341 2HH1 ARG A  22      25.128  15.676  13.015  1.00  8.44           H  
ATOM    342 1HH2 ARG A  22      21.980  17.174  13.363  1.00  8.44           H  
ATOM    343 2HH2 ARG A  22      22.909  15.700  13.498  1.00  8.44           H  
ATOM    344  N   GLY A  23      23.642  21.990   7.445  1.00  5.49           N  
ATOM    345  CA  GLY A  23      23.150  21.725   6.097  1.00  5.49           C  
ATOM    346  C   GLY A  23      23.400  20.267   5.751  1.00  5.49           C  
ATOM    347  O   GLY A  23      23.712  19.461   6.629  1.00  5.49           O  
ATOM    348  H   GLY A  23      24.624  22.173   7.594  1.00  5.49           H  
ATOM    349 1HA  GLY A  23      22.084  21.945   6.037  1.00  5.49           H  
ATOM    350 2HA  GLY A  23      23.660  22.370   5.383  1.00  5.49           H  
ATOM    351  N   PHE A  24      23.278  19.933   4.477  1.00  3.80           N  
ATOM    352  CA  PHE A  24      23.503  18.567   4.029  1.00  3.80           C  
ATOM    353  C   PHE A  24      23.879  18.496   2.563  1.00  3.80           C  
ATOM    354  O   PHE A  24      23.551  19.385   1.776  1.00  3.80           O  
ATOM    355  CB  PHE A  24      22.291  17.681   4.335  1.00  3.80           C  
ATOM    356  CG  PHE A  24      20.959  18.185   3.819  1.00  3.80           C  
ATOM    357  CD1 PHE A  24      20.475  17.846   2.567  1.00  3.80           C  
ATOM    358  CD2 PHE A  24      20.169  18.988   4.630  1.00  3.80           C  
ATOM    359  CE1 PHE A  24      19.236  18.318   2.142  1.00  3.80           C  
ATOM    360  CE2 PHE A  24      18.955  19.436   4.210  1.00  3.80           C  
ATOM    361  CZ  PHE A  24      18.484  19.114   2.975  1.00  3.80           C  
ATOM    362  H   PHE A  24      23.022  20.637   3.801  1.00  3.80           H  
ATOM    363  HA  PHE A  24      24.343  18.164   4.597  1.00  3.80           H  
ATOM    364 1HB  PHE A  24      22.458  16.693   3.909  1.00  3.80           H  
ATOM    365 2HB  PHE A  24      22.215  17.554   5.404  1.00  3.80           H  
ATOM    366  HD1 PHE A  24      21.075  17.207   1.916  1.00  3.80           H  
ATOM    367  HD2 PHE A  24      20.525  19.259   5.623  1.00  3.80           H  
ATOM    368  HE1 PHE A  24      18.860  18.051   1.159  1.00  3.80           H  
ATOM    369  HE2 PHE A  24      18.363  20.041   4.861  1.00  3.80           H  
ATOM    370  HZ  PHE A  24      17.517  19.483   2.664  1.00  3.80           H  
ATOM    371  N   PHE A  25      24.571  17.417   2.218  1.00  3.06           N  
ATOM    372  CA  PHE A  25      25.029  17.160   0.865  1.00  3.06           C  
ATOM    373  C   PHE A  25      24.727  15.725   0.464  1.00  3.06           C  
ATOM    374  O   PHE A  25      24.593  14.855   1.326  1.00  3.06           O  
ATOM    375  CB  PHE A  25      26.536  17.409   0.785  1.00  3.06           C  
ATOM    376  CG  PHE A  25      26.924  18.809   1.181  1.00  3.06           C  
ATOM    377  CD1 PHE A  25      27.209  19.109   2.512  1.00  3.06           C  
ATOM    378  CD2 PHE A  25      26.988  19.825   0.246  1.00  3.06           C  
ATOM    379  CE1 PHE A  25      27.548  20.390   2.890  1.00  3.06           C  
ATOM    380  CE2 PHE A  25      27.328  21.110   0.623  1.00  3.06           C  
ATOM    381  CZ  PHE A  25      27.606  21.392   1.947  1.00  3.06           C  
ATOM    382  H   PHE A  25      24.796  16.741   2.934  1.00  3.06           H  
ATOM    383  HA  PHE A  25      24.510  17.830   0.180  1.00  3.06           H  
ATOM    384 1HB  PHE A  25      27.059  16.710   1.437  1.00  3.06           H  
ATOM    385 2HB  PHE A  25      26.883  17.229  -0.232  1.00  3.06           H  
ATOM    386  HD1 PHE A  25      27.160  18.318   3.259  1.00  3.06           H  
ATOM    387  HD2 PHE A  25      26.763  19.605  -0.798  1.00  3.06           H  
ATOM    388  HE1 PHE A  25      27.767  20.611   3.934  1.00  3.06           H  
ATOM    389  HE2 PHE A  25      27.373  21.902  -0.122  1.00  3.06           H  
ATOM    390  HZ  PHE A  25      27.873  22.404   2.243  1.00  3.06           H  
ATOM    391  N   TYR A  26      24.648  15.469  -0.836  1.00  2.98           N  
ATOM    392  CA  TYR A  26      24.474  14.106  -1.321  1.00  2.98           C  
ATOM    393  C   TYR A  26      25.458  13.737  -2.411  1.00  2.98           C  
ATOM    394  O   TYR A  26      25.560  14.417  -3.435  1.00  2.98           O  
ATOM    395  CB  TYR A  26      23.068  13.871  -1.855  1.00  2.98           C  
ATOM    396  CG  TYR A  26      22.912  12.478  -2.460  1.00  2.98           C  
ATOM    397  CD1 TYR A  26      22.807  11.368  -1.637  1.00  2.98           C  
ATOM    398  CD2 TYR A  26      22.887  12.318  -3.841  1.00  2.98           C  
ATOM    399  CE1 TYR A  26      22.671  10.108  -2.191  1.00  2.98           C  
ATOM    400  CE2 TYR A  26      22.750  11.060  -4.390  1.00  2.98           C  
ATOM    401  CZ  TYR A  26      22.640   9.960  -3.571  1.00  2.98           C  
ATOM    402  OH  TYR A  26      22.491   8.704  -4.119  1.00  2.98           O  
ATOM    403  H   TYR A  26      24.734  16.225  -1.502  1.00  2.98           H  
ATOM    404  HA  TYR A  26      24.644  13.420  -0.489  1.00  2.98           H  
ATOM    405 1HB  TYR A  26      22.341  13.984  -1.050  1.00  2.98           H  
ATOM    406 2HB  TYR A  26      22.837  14.607  -2.623  1.00  2.98           H  
ATOM    407  HD1 TYR A  26      22.830  11.488  -0.552  1.00  2.98           H  
ATOM    408  HD2 TYR A  26      22.975  13.187  -4.490  1.00  2.98           H  
ATOM    409  HE1 TYR A  26      22.587   9.237  -1.543  1.00  2.98           H  
ATOM    410  HE2 TYR A  26      22.726  10.938  -5.470  1.00  2.98           H  
ATOM    411  HH  TYR A  26      22.466   8.777  -5.076  1.00  2.98           H  
ATOM    412  N   THR A  27      26.176  12.650  -2.180  1.00  3.47           N  
ATOM    413  CA  THR A  27      27.118  12.131  -3.148  1.00  3.47           C  
ATOM    414  C   THR A  27      26.623  10.764  -3.641  1.00  3.47           C  
ATOM    415  O   THR A  27      26.415   9.876  -2.817  1.00  3.47           O  
ATOM    416  CB  THR A  27      28.520  11.982  -2.537  1.00  3.47           C  
ATOM    417  OG1 THR A  27      28.990  13.263  -2.092  1.00  3.47           O  
ATOM    418  CG2 THR A  27      29.476  11.432  -3.576  1.00  3.47           C  
ATOM    419  H   THR A  27      26.046  12.160  -1.307  1.00  3.47           H  
ATOM    420  HA  THR A  27      27.206  12.842  -3.957  1.00  3.47           H  
ATOM    421  HB  THR A  27      28.481  11.301  -1.688  1.00  3.47           H  
ATOM    422  HG1 THR A  27      28.933  13.890  -2.820  1.00  3.47           H  
ATOM    423 1HG2 THR A  27      30.468  11.329  -3.142  1.00  3.47           H  
ATOM    424 2HG2 THR A  27      29.126  10.458  -3.912  1.00  3.47           H  
ATOM    425 3HG2 THR A  27      29.518  12.112  -4.425  1.00  3.47           H  
ATOM    426  N   PRO A  28      26.371  10.574  -4.945  1.00  4.53           N  
ATOM    427  CA  PRO A  28      25.960   9.314  -5.534  1.00  4.53           C  
ATOM    428  C   PRO A  28      26.991   8.232  -5.257  1.00  4.53           C  
ATOM    429  O   PRO A  28      28.190   8.500  -5.251  1.00  4.53           O  
ATOM    430  CB  PRO A  28      25.899   9.643  -7.030  1.00  4.53           C  
ATOM    431  CG  PRO A  28      25.646  11.135  -7.082  1.00  4.53           C  
ATOM    432  CD  PRO A  28      26.391  11.705  -5.897  1.00  4.53           C  
ATOM    433  HA  PRO A  28      24.977   9.024  -5.142  1.00  4.53           H  
ATOM    434 1HB  PRO A  28      26.844   9.347  -7.520  1.00  4.53           H  
ATOM    435 2HB  PRO A  28      25.102   9.058  -7.512  1.00  4.53           H  
ATOM    436 1HG  PRO A  28      26.004  11.542  -8.041  1.00  4.53           H  
ATOM    437 2HG  PRO A  28      24.569  11.340  -7.038  1.00  4.53           H  
ATOM    438 1HD  PRO A  28      27.421  11.981  -6.167  1.00  4.53           H  
ATOM    439 2HD  PRO A  28      25.797  12.558  -5.520  1.00  4.53           H  
ATOM    440  N   LYS A  29      26.529   6.999  -5.070  1.00  6.08           N  
ATOM    441  CA  LYS A  29      27.422   5.862  -4.831  1.00  6.08           C  
ATOM    442  C   LYS A  29      28.315   5.542  -6.034  1.00  6.08           C  
ATOM    443  O   LYS A  29      29.402   4.982  -5.876  1.00  6.08           O  
ATOM    444  CB  LYS A  29      26.611   4.621  -4.461  1.00  6.08           C  
ATOM    445  CG  LYS A  29      25.947   4.690  -3.089  1.00  6.08           C  
ATOM    446  CD  LYS A  29      25.152   3.424  -2.787  1.00  6.08           C  
ATOM    447  CE  LYS A  29      24.491   3.495  -1.416  1.00  6.08           C  
ATOM    448  NZ  LYS A  29      23.685   2.278  -1.122  1.00  6.08           N  
ATOM    449  H   LYS A  29      25.531   6.840  -5.078  1.00  6.08           H  
ATOM    450  HA  LYS A  29      28.075   6.114  -3.994  1.00  6.08           H  
ATOM    451 1HB  LYS A  29      25.833   4.460  -5.208  1.00  6.08           H  
ATOM    452 2HB  LYS A  29      27.262   3.746  -4.476  1.00  6.08           H  
ATOM    453 1HG  LYS A  29      26.712   4.822  -2.323  1.00  6.08           H  
ATOM    454 2HG  LYS A  29      25.276   5.550  -3.056  1.00  6.08           H  
ATOM    455 1HD  LYS A  29      24.381   3.288  -3.546  1.00  6.08           H  
ATOM    456 2HD  LYS A  29      25.818   2.562  -2.813  1.00  6.08           H  
ATOM    457 1HE  LYS A  29      25.262   3.601  -0.654  1.00  6.08           H  
ATOM    458 2HE  LYS A  29      23.838   4.368  -1.381  1.00  6.08           H  
ATOM    459 1HZ  LYS A  29      23.265   2.365  -0.208  1.00  6.08           H  
ATOM    460 2HZ  LYS A  29      22.960   2.178  -1.819  1.00  6.08           H  
ATOM    461 3HZ  LYS A  29      24.284   1.465  -1.142  1.00  6.08           H  
ATOM    462  N   THR A  30      27.822   5.873  -7.221  1.00  7.78           N  
ATOM    463  CA  THR A  30      28.493   5.601  -8.482  1.00  7.78           C  
ATOM    464  C   THR A  30      27.759   6.291  -9.625  1.00  7.78           C  
ATOM    465  O   THR A  30      28.384   6.922 -10.477  1.00  7.78           O  
ATOM    466  OXT THR A  30      26.534   6.394  -9.567  1.00  7.78           O  
ATOM    467  CB  THR A  30      28.571   4.085  -8.756  1.00  7.78           C  
ATOM    468  OG1 THR A  30      29.271   3.855  -9.985  1.00  7.78           O  
ATOM    469  CG2 THR A  30      27.174   3.491  -8.841  1.00  7.78           C  
ATOM    470  H   THR A  30      26.931   6.344  -7.241  1.00  7.78           H  
ATOM    471  HA  THR A  30      29.506   6.003  -8.433  1.00  7.78           H  
ATOM    472  HB  THR A  30      29.114   3.594  -7.951  1.00  7.78           H  
ATOM    473  HG1 THR A  30      30.170   4.186  -9.906  1.00  7.78           H  
ATOM    474 1HG2 THR A  30      27.246   2.421  -9.033  1.00  7.78           H  
ATOM    475 2HG2 THR A  30      26.648   3.655  -7.900  1.00  7.78           H  
ATOM    476 3HG2 THR A  30      26.624   3.968  -9.650  1.00  7.78           H  
TER     477
ENDMDL

