REMARK ID 636834 MODEL 1 Sar_B_AP00227
PFRMAT TS
TARGET Sar_B_AP00227
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   ALA A   1       4.889   6.382  -6.562  1.00  4.89           N  
ATOM      2  CA  ALA A   1       5.919   6.810  -5.626  1.00  4.89           C  
ATOM      3  C   ALA A   1       5.681   6.196  -4.263  1.00  4.89           C  
ATOM      4  O   ALA A   1       4.542   5.924  -3.885  1.00  4.89           O  
ATOM      5  CB  ALA A   1       5.943   8.321  -5.506  1.00  4.89           C  
ATOM      6 1H   ALA A   1       5.287   6.295  -7.486  1.00  4.89           H  
ATOM      7 2H   ALA A   1       4.524   5.488  -6.266  1.00  4.89           H  
ATOM      8 3H   ALA A   1       4.142   7.062  -6.578  1.00  4.89           H  
ATOM      9  HA  ALA A   1       6.883   6.460  -5.994  1.00  4.89           H  
ATOM     10 1HB  ALA A   1       6.729   8.618  -4.816  1.00  4.89           H  
ATOM     11 2HB  ALA A   1       6.133   8.752  -6.486  1.00  4.89           H  
ATOM     12 3HB  ALA A   1       4.983   8.670  -5.134  1.00  4.89           H  
ATOM     13  N   THR A   2       6.763   5.998  -3.520  1.00  4.47           N  
ATOM     14  CA  THR A   2       6.685   5.404  -2.188  1.00  4.47           C  
ATOM     15  C   THR A   2       7.087   6.360  -1.065  1.00  4.47           C  
ATOM     16  O   THR A   2       7.126   5.960   0.095  1.00  4.47           O  
ATOM     17  CB  THR A   2       7.561   4.143  -2.114  1.00  4.47           C  
ATOM     18  OG1 THR A   2       8.927   4.488  -2.399  1.00  4.47           O  
ATOM     19  CG2 THR A   2       7.083   3.114  -3.123  1.00  4.47           C  
ATOM     20  H   THR A   2       7.673   6.235  -3.890  1.00  4.47           H  
ATOM     21  HA  THR A   2       5.653   5.105  -2.006  1.00  4.47           H  
ATOM     22  HB  THR A   2       7.503   3.719  -1.111  1.00  4.47           H  
ATOM     23  HG1 THR A   2       9.461   3.684  -2.426  1.00  4.47           H  
ATOM     24 1HG2 THR A   2       7.709   2.224  -3.058  1.00  4.47           H  
ATOM     25 2HG2 THR A   2       6.049   2.848  -2.904  1.00  4.47           H  
ATOM     26 3HG2 THR A   2       7.147   3.526  -4.126  1.00  4.47           H  
ATOM     27  N   CYS A   3       7.444   7.602  -1.414  1.00  4.11           N  
ATOM     28  CA  CYS A   3       7.904   8.588  -0.434  1.00  4.11           C  
ATOM     29  C   CYS A   3       8.920   7.974   0.528  1.00  4.11           C  
ATOM     30  O   CYS A   3       8.921   8.272   1.718  1.00  4.11           O  
ATOM     31  CB  CYS A   3       6.700   9.120   0.365  1.00  4.11           C  
ATOM     32  SG  CYS A   3       7.086  10.376   1.638  1.00  4.11           S  
ATOM     33  H   CYS A   3       7.381   7.865  -2.386  1.00  4.11           H  
ATOM     34  HA  CYS A   3       8.377   9.415  -0.964  1.00  4.11           H  
ATOM     35 1HB  CYS A   3       5.979   9.559  -0.326  1.00  4.11           H  
ATOM     36 2HB  CYS A   3       6.199   8.287   0.858  1.00  4.11           H  
ATOM     37  N   ASP A   4       9.878   7.199   0.024  1.00  3.85           N  
ATOM     38  CA  ASP A   4      10.743   6.475   0.948  1.00  3.85           C  
ATOM     39  C   ASP A   4      11.858   7.304   1.570  1.00  3.85           C  
ATOM     40  O   ASP A   4      13.046   7.095   1.330  1.00  3.85           O  
ATOM     41  CB  ASP A   4      11.308   5.232   0.253  1.00  3.85           C  
ATOM     42  CG  ASP A   4      12.028   4.268   1.193  1.00  3.85           C  
ATOM     43  OD1 ASP A   4      11.915   4.427   2.383  1.00  3.85           O  
ATOM     44  OD2 ASP A   4      12.679   3.369   0.702  1.00  3.85           O  
ATOM     45  H   ASP A   4       9.924   7.026  -0.969  1.00  3.85           H  
ATOM     46  HA  ASP A   4      10.111   6.121   1.762  1.00  3.85           H  
ATOM     47 1HB  ASP A   4      10.489   4.696  -0.226  1.00  3.85           H  
ATOM     48 2HB  ASP A   4      11.998   5.539  -0.529  1.00  3.85           H  
ATOM     49  N   LEU A   5      11.462   8.181   2.485  1.00  3.69           N  
ATOM     50  CA  LEU A   5      12.361   9.084   3.191  1.00  3.69           C  
ATOM     51  C   LEU A   5      12.929   8.349   4.388  1.00  3.69           C  
ATOM     52  O   LEU A   5      12.755   8.785   5.521  1.00  3.69           O  
ATOM     53  CB  LEU A   5      11.560  10.257   3.768  1.00  3.69           C  
ATOM     54  CG  LEU A   5      10.716  11.060   2.815  1.00  3.69           C  
ATOM     55  CD1 LEU A   5       9.972  12.088   3.622  1.00  3.69           C  
ATOM     56  CD2 LEU A   5      11.563  11.688   1.745  1.00  3.69           C  
ATOM     57  H   LEU A   5      10.461   8.255   2.622  1.00  3.69           H  
ATOM     58  HA  LEU A   5      13.163   9.409   2.531  1.00  3.69           H  
ATOM     59 1HB  LEU A   5      10.885   9.862   4.529  1.00  3.69           H  
ATOM     60 2HB  LEU A   5      12.253  10.941   4.252  1.00  3.69           H  
ATOM     61  HG  LEU A   5       9.986  10.414   2.350  1.00  3.69           H  
ATOM     62 1HD1 LEU A   5       9.329  12.659   2.980  1.00  3.69           H  
ATOM     63 2HD1 LEU A   5       9.378  11.571   4.364  1.00  3.69           H  
ATOM     64 3HD1 LEU A   5      10.676  12.752   4.117  1.00  3.69           H  
ATOM     65 1HD2 LEU A   5      10.928  12.258   1.077  1.00  3.69           H  
ATOM     66 2HD2 LEU A   5      12.299  12.348   2.201  1.00  3.69           H  
ATOM     67 3HD2 LEU A   5      12.073  10.906   1.181  1.00  3.69           H  
ATOM     68  N   LEU A   6      13.621   7.256   4.145  1.00  3.53           N  
ATOM     69  CA  LEU A   6      14.070   6.435   5.255  1.00  3.53           C  
ATOM     70  C   LEU A   6      15.443   6.804   5.788  1.00  3.53           C  
ATOM     71  O   LEU A   6      16.450   6.740   5.086  1.00  3.53           O  
ATOM     72  CB  LEU A   6      14.055   4.957   4.851  1.00  3.53           C  
ATOM     73  CG  LEU A   6      14.516   3.950   5.922  1.00  3.53           C  
ATOM     74  CD1 LEU A   6      13.549   3.977   7.098  1.00  3.53           C  
ATOM     75  CD2 LEU A   6      14.556   2.561   5.316  1.00  3.53           C  
ATOM     76  H   LEU A   6      13.751   6.977   3.169  1.00  3.53           H  
ATOM     77  HA  LEU A   6      13.353   6.557   6.070  1.00  3.53           H  
ATOM     78 1HB  LEU A   6      13.033   4.691   4.574  1.00  3.53           H  
ATOM     79 2HB  LEU A   6      14.680   4.828   3.968  1.00  3.53           H  
ATOM     80  HG  LEU A   6      15.507   4.223   6.277  1.00  3.53           H  
ATOM     81 1HD1 LEU A   6      13.864   3.264   7.852  1.00  3.53           H  
ATOM     82 2HD1 LEU A   6      13.501   4.972   7.539  1.00  3.53           H  
ATOM     83 3HD1 LEU A   6      12.561   3.700   6.744  1.00  3.53           H  
ATOM     84 1HD2 LEU A   6      14.881   1.845   6.070  1.00  3.53           H  
ATOM     85 2HD2 LEU A   6      13.555   2.296   4.963  1.00  3.53           H  
ATOM     86 3HD2 LEU A   6      15.252   2.549   4.476  1.00  3.53           H  
ATOM     87  N   SER A   7      15.458   7.162   7.062  1.00  3.26           N  
ATOM     88  CA  SER A   7      16.646   7.519   7.820  1.00  3.26           C  
ATOM     89  C   SER A   7      16.591   6.695   9.092  1.00  3.26           C  
ATOM     90  O   SER A   7      17.077   7.093  10.154  1.00  3.26           O  
ATOM     91  CB  SER A   7      16.683   9.000   8.133  1.00  3.26           C  
ATOM     92  OG  SER A   7      16.707   9.764   6.961  1.00  3.26           O  
ATOM     93  H   SER A   7      14.567   7.196   7.547  1.00  3.26           H  
ATOM     94  HA  SER A   7      17.537   7.242   7.253  1.00  3.26           H  
ATOM     95 1HB  SER A   7      15.812   9.269   8.725  1.00  3.26           H  
ATOM     96 2HB  SER A   7      17.565   9.219   8.732  1.00  3.26           H  
ATOM     97  HG  SER A   7      17.375   9.361   6.395  1.00  3.26           H  
ATOM     98  N   GLY A   8      15.947   5.547   8.977  1.00  2.85           N  
ATOM     99  CA  GLY A   8      15.723   4.670  10.105  1.00  2.85           C  
ATOM    100  C   GLY A   8      14.874   5.418  11.111  1.00  2.85           C  
ATOM    101  O   GLY A   8      13.859   6.019  10.754  1.00  2.85           O  
ATOM    102  H   GLY A   8      15.594   5.285   8.069  1.00  2.85           H  
ATOM    103 1HA  GLY A   8      15.215   3.762   9.783  1.00  2.85           H  
ATOM    104 2HA  GLY A   8      16.675   4.382  10.551  1.00  2.85           H  
ATOM    105  N   THR A   9      15.346   5.479  12.343  1.00  2.33           N  
ATOM    106  CA  THR A   9      14.621   6.146  13.413  1.00  2.33           C  
ATOM    107  C   THR A   9      14.635   7.669  13.276  1.00  2.33           C  
ATOM    108  O   THR A   9      13.947   8.365  14.023  1.00  2.33           O  
ATOM    109  CB  THR A   9      15.194   5.744  14.784  1.00  2.33           C  
ATOM    110  OG1 THR A   9      16.574   6.123  14.859  1.00  2.33           O  
ATOM    111  CG2 THR A   9      15.078   4.241  14.977  1.00  2.33           C  
ATOM    112  H   THR A   9      16.214   5.009  12.557  1.00  2.33           H  
ATOM    113  HA  THR A   9      13.581   5.820  13.373  1.00  2.33           H  
ATOM    114  HB  THR A   9      14.642   6.256  15.572  1.00  2.33           H  
ATOM    115  HG1 THR A   9      16.655   7.063  14.666  1.00  2.33           H  
ATOM    116 1HG2 THR A   9      15.486   3.966  15.950  1.00  2.33           H  
ATOM    117 2HG2 THR A   9      14.029   3.950  14.927  1.00  2.33           H  
ATOM    118 3HG2 THR A   9      15.634   3.730  14.193  1.00  2.33           H  
ATOM    119  N   GLY A  10      15.432   8.195  12.340  1.00  1.81           N  
ATOM    120  CA  GLY A  10      15.498   9.627  12.115  1.00  1.81           C  
ATOM    121  C   GLY A  10      14.372  10.137  11.206  1.00  1.81           C  
ATOM    122  O   GLY A  10      14.256  11.345  10.983  1.00  1.81           O  
ATOM    123  H   GLY A  10      15.994   7.591  11.740  1.00  1.81           H  
ATOM    124 1HA  GLY A  10      15.458  10.147  13.071  1.00  1.81           H  
ATOM    125 2HA  GLY A  10      16.461   9.867  11.663  1.00  1.81           H  
ATOM    126  N   ILE A  11      13.544   9.235  10.664  1.00  1.40           N  
ATOM    127  CA  ILE A  11      12.464   9.679   9.788  1.00  1.40           C  
ATOM    128  C   ILE A  11      11.503  10.573  10.568  1.00  1.40           C  
ATOM    129  O   ILE A  11      11.195  10.303  11.730  1.00  1.40           O  
ATOM    130  CB  ILE A  11      11.670   8.516   9.187  1.00  1.40           C  
ATOM    131  CG1 ILE A  11      10.761   9.061   8.039  1.00  1.40           C  
ATOM    132  CG2 ILE A  11      10.877   7.849  10.283  1.00  1.40           C  
ATOM    133  CD1 ILE A  11      10.116   7.998   7.178  1.00  1.40           C  
ATOM    134  H   ILE A  11      13.663   8.236  10.852  1.00  1.40           H  
ATOM    135  HA  ILE A  11      12.891  10.260   8.972  1.00  1.40           H  
ATOM    136  HB  ILE A  11      12.350   7.785   8.740  1.00  1.40           H  
ATOM    137 1HG1 ILE A  11       9.994   9.672   8.452  1.00  1.40           H  
ATOM    138 2HG1 ILE A  11      11.373   9.682   7.393  1.00  1.40           H  
ATOM    139 1HG2 ILE A  11      10.307   7.029   9.868  1.00  1.40           H  
ATOM    140 2HG2 ILE A  11      11.565   7.471  11.043  1.00  1.40           H  
ATOM    141 3HG2 ILE A  11      10.210   8.568  10.734  1.00  1.40           H  
ATOM    142 1HD1 ILE A  11       9.531   8.467   6.399  1.00  1.40           H  
ATOM    143 2HD1 ILE A  11      10.892   7.386   6.720  1.00  1.40           H  
ATOM    144 3HD1 ILE A  11       9.473   7.380   7.792  1.00  1.40           H  
ATOM    145  N   ASN A  12      11.024  11.632   9.930  1.00  1.11           N  
ATOM    146  CA  ASN A  12      10.121  12.565  10.583  1.00  1.11           C  
ATOM    147  C   ASN A  12       8.753  12.663   9.912  1.00  1.11           C  
ATOM    148  O   ASN A  12       8.651  12.706   8.683  1.00  1.11           O  
ATOM    149  CB  ASN A  12      10.775  13.921  10.672  1.00  1.11           C  
ATOM    150  CG  ASN A  12       9.921  14.892  11.343  1.00  1.11           C  
ATOM    151  OD1 ASN A  12       9.132  15.566  10.673  1.00  1.11           O  
ATOM    152  ND2 ASN A  12      10.039  14.999  12.644  1.00  1.11           N  
ATOM    153  H   ASN A  12      11.312  11.797   8.978  1.00  1.11           H  
ATOM    154  HA  ASN A  12       9.945  12.209  11.599  1.00  1.11           H  
ATOM    155 1HB  ASN A  12      11.713  13.832  11.225  1.00  1.11           H  
ATOM    156 2HB  ASN A  12      11.015  14.282   9.676  1.00  1.11           H  
ATOM    157 1HD2 ASN A  12       9.478  15.655  13.151  1.00  1.11           H  
ATOM    158 2HD2 ASN A  12      10.700  14.425  13.133  1.00  1.11           H  
ATOM    159  N   HIS A  13       7.705  12.754  10.734  1.00  0.95           N  
ATOM    160  CA  HIS A  13       6.328  12.834  10.249  1.00  0.95           C  
ATOM    161  C   HIS A  13       6.039  14.102   9.447  1.00  0.95           C  
ATOM    162  O   HIS A  13       5.292  14.050   8.468  1.00  0.95           O  
ATOM    163  CB  HIS A  13       5.345  12.819  11.425  1.00  0.95           C  
ATOM    164  CG  HIS A  13       5.204  11.513  12.175  1.00  0.95           C  
ATOM    165  ND1 HIS A  13       4.578  10.396  11.644  1.00  0.95           N  
ATOM    166  CD2 HIS A  13       5.595  11.165  13.423  1.00  0.95           C  
ATOM    167  CE1 HIS A  13       4.582   9.428  12.549  1.00  0.95           C  
ATOM    168  NE2 HIS A  13       5.197   9.867  13.627  1.00  0.95           N  
ATOM    169  H   HIS A  13       7.869  12.729  11.732  1.00  0.95           H  
ATOM    170  HA  HIS A  13       6.117  11.979   9.607  1.00  0.95           H  
ATOM    171 1HB  HIS A  13       5.643  13.584  12.143  1.00  0.95           H  
ATOM    172 2HB  HIS A  13       4.357  13.098  11.058  1.00  0.95           H  
ATOM    173  HD2 HIS A  13       6.121  11.799  14.138  1.00  0.95           H  
ATOM    174  HE1 HIS A  13       4.157   8.429  12.416  1.00  0.95           H  
ATOM    175  HE2 HIS A  13       5.350   9.336  14.472  1.00  0.95           H  
ATOM    176  N   SER A  14       6.601  15.246   9.857  1.00  0.88           N  
ATOM    177  CA  SER A  14       6.334  16.484   9.137  1.00  0.88           C  
ATOM    178  C   SER A  14       7.014  16.402   7.787  1.00  0.88           C  
ATOM    179  O   SER A  14       6.452  16.825   6.776  1.00  0.88           O  
ATOM    180  CB  SER A  14       6.813  17.703   9.911  1.00  0.88           C  
ATOM    181  OG  SER A  14       6.082  17.873  11.098  1.00  0.88           O  
ATOM    182  H   SER A  14       7.261  15.262  10.622  1.00  0.88           H  
ATOM    183  HA  SER A  14       5.260  16.576   8.979  1.00  0.88           H  
ATOM    184 1HB  SER A  14       7.867  17.616  10.135  1.00  0.88           H  
ATOM    185 2HB  SER A  14       6.693  18.586   9.285  1.00  0.88           H  
ATOM    186  HG  SER A  14       6.416  18.679  11.502  1.00  0.88           H  
ATOM    187  N   ALA A  15       8.230  15.837   7.768  1.00  0.88           N  
ATOM    188  CA  ALA A  15       8.952  15.676   6.505  1.00  0.88           C  
ATOM    189  C   ALA A  15       8.157  14.796   5.549  1.00  0.88           C  
ATOM    190  O   ALA A  15       8.062  15.084   4.349  1.00  0.88           O  
ATOM    191  CB  ALA A  15      10.316  15.059   6.735  1.00  0.88           C  
ATOM    192  H   ALA A  15       8.639  15.537   8.656  1.00  0.88           H  
ATOM    193  HA  ALA A  15       9.072  16.660   6.052  1.00  0.88           H  
ATOM    194 1HB  ALA A  15      10.836  14.964   5.785  1.00  0.88           H  
ATOM    195 2HB  ALA A  15      10.892  15.693   7.406  1.00  0.88           H  
ATOM    196 3HB  ALA A  15      10.195  14.076   7.179  1.00  0.88           H  
ATOM    197  N   CYS A  16       7.535  13.749   6.096  1.00  0.94           N  
ATOM    198  CA  CYS A  16       6.725  12.850   5.299  1.00  0.94           C  
ATOM    199  C   CYS A  16       5.534  13.587   4.735  1.00  0.94           C  
ATOM    200  O   CYS A  16       5.261  13.531   3.536  1.00  0.94           O  
ATOM    201  CB  CYS A  16       6.250  11.697   6.176  1.00  0.94           C  
ATOM    202  SG  CYS A  16       7.550  10.615   6.665  1.00  0.94           S  
ATOM    203  H   CYS A  16       7.670  13.547   7.088  1.00  0.94           H  
ATOM    204  HA  CYS A  16       7.311  12.466   4.472  1.00  0.94           H  
ATOM    205 1HB  CYS A  16       5.803  12.092   7.077  1.00  0.94           H  
ATOM    206 2HB  CYS A  16       5.480  11.129   5.680  1.00  0.94           H  
ATOM    207  HG  CYS A  16       8.144  11.504   7.496  1.00  0.94           H  
ATOM    208  N   ALA A  17       4.864  14.368   5.577  1.00  1.01           N  
ATOM    209  CA  ALA A  17       3.725  15.109   5.093  1.00  1.01           C  
ATOM    210  C   ALA A  17       4.128  16.104   4.022  1.00  1.01           C  
ATOM    211  O   ALA A  17       3.456  16.224   2.999  1.00  1.01           O  
ATOM    212  CB  ALA A  17       3.051  15.826   6.244  1.00  1.01           C  
ATOM    213  H   ALA A  17       5.117  14.404   6.564  1.00  1.01           H  
ATOM    214  HA  ALA A  17       3.039  14.402   4.645  1.00  1.01           H  
ATOM    215 1HB  ALA A  17       2.178  16.363   5.880  1.00  1.01           H  
ATOM    216 2HB  ALA A  17       2.751  15.092   6.998  1.00  1.01           H  
ATOM    217 3HB  ALA A  17       3.754  16.529   6.686  1.00  1.01           H  
ATOM    218  N   ALA A  18       5.253  16.791   4.216  1.00  1.10           N  
ATOM    219  CA  ALA A  18       5.679  17.774   3.237  1.00  1.10           C  
ATOM    220  C   ALA A  18       5.939  17.128   1.894  1.00  1.10           C  
ATOM    221  O   ALA A  18       5.512  17.636   0.858  1.00  1.10           O  
ATOM    222  CB  ALA A  18       6.932  18.471   3.715  1.00  1.10           C  
ATOM    223  H   ALA A  18       5.792  16.660   5.070  1.00  1.10           H  
ATOM    224  HA  ALA A  18       4.883  18.504   3.117  1.00  1.10           H  
ATOM    225 1HB  ALA A  18       7.235  19.219   2.986  1.00  1.10           H  
ATOM    226 2HB  ALA A  18       6.736  18.949   4.675  1.00  1.10           H  
ATOM    227 3HB  ALA A  18       7.725  17.734   3.835  1.00  1.10           H  
ATOM    228  N   HIS A  19       6.588  15.969   1.912  1.00  1.18           N  
ATOM    229  CA  HIS A  19       6.917  15.271   0.685  1.00  1.18           C  
ATOM    230  C   HIS A  19       5.622  14.906  -0.034  1.00  1.18           C  
ATOM    231  O   HIS A  19       5.465  15.109  -1.246  1.00  1.18           O  
ATOM    232  CB  HIS A  19       7.726  14.020   0.992  1.00  1.18           C  
ATOM    233  CG  HIS A  19       8.333  13.373  -0.211  1.00  1.18           C  
ATOM    234  ND1 HIS A  19       9.512  13.825  -0.769  1.00  1.18           N  
ATOM    235  CD2 HIS A  19       7.921  12.355  -0.981  1.00  1.18           C  
ATOM    236  CE1 HIS A  19       9.813  13.085  -1.817  1.00  1.18           C  
ATOM    237  NE2 HIS A  19       8.861  12.184  -1.980  1.00  1.18           N  
ATOM    238  H   HIS A  19       6.907  15.581   2.802  1.00  1.18           H  
ATOM    239  HA  HIS A  19       7.501  15.914   0.033  1.00  1.18           H  
ATOM    240 1HB  HIS A  19       8.526  14.290   1.672  1.00  1.18           H  
ATOM    241 2HB  HIS A  19       7.093  13.301   1.505  1.00  1.18           H  
ATOM    242  HD1 HIS A  19      10.066  14.590  -0.437  1.00  1.18           H  
ATOM    243  HD2 HIS A  19       7.045  11.719  -0.947  1.00  1.18           H  
ATOM    244  HE1 HIS A  19      10.718  13.284  -2.391  1.00  1.18           H  
ATOM    245  N   CYS A  20       4.688  14.341   0.721  1.00  1.26           N  
ATOM    246  CA  CYS A  20       3.435  13.889   0.146  1.00  1.26           C  
ATOM    247  C   CYS A  20       2.659  15.053  -0.467  1.00  1.26           C  
ATOM    248  O   CYS A  20       2.137  14.936  -1.580  1.00  1.26           O  
ATOM    249  CB  CYS A  20       2.595  13.217   1.224  1.00  1.26           C  
ATOM    250  SG  CYS A  20       3.277  11.656   1.809  1.00  1.26           S  
ATOM    251  H   CYS A  20       4.859  14.200   1.713  1.00  1.26           H  
ATOM    252  HA  CYS A  20       3.656  13.164  -0.636  1.00  1.26           H  
ATOM    253 1HB  CYS A  20       2.512  13.887   2.078  1.00  1.26           H  
ATOM    254 2HB  CYS A  20       1.589  13.034   0.853  1.00  1.26           H  
ATOM    255  N   LEU A  21       2.674  16.212   0.208  1.00  1.31           N  
ATOM    256  CA  LEU A  21       2.009  17.411  -0.297  1.00  1.31           C  
ATOM    257  C   LEU A  21       2.661  17.884  -1.598  1.00  1.31           C  
ATOM    258  O   LEU A  21       1.971  18.255  -2.550  1.00  1.31           O  
ATOM    259  CB  LEU A  21       2.078  18.520   0.759  1.00  1.31           C  
ATOM    260  CG  LEU A  21       1.231  18.286   2.028  1.00  1.31           C  
ATOM    261  CD1 LEU A  21       1.593  19.307   3.079  1.00  1.31           C  
ATOM    262  CD2 LEU A  21      -0.223  18.387   1.681  1.00  1.31           C  
ATOM    263  H   LEU A  21       3.132  16.253   1.120  1.00  1.31           H  
ATOM    264  HA  LEU A  21       0.966  17.172  -0.495  1.00  1.31           H  
ATOM    265 1HB  LEU A  21       3.115  18.630   1.070  1.00  1.31           H  
ATOM    266 2HB  LEU A  21       1.754  19.452   0.306  1.00  1.31           H  
ATOM    267  HG  LEU A  21       1.428  17.312   2.414  1.00  1.31           H  
ATOM    268 1HD1 LEU A  21       0.996  19.130   3.972  1.00  1.31           H  
ATOM    269 2HD1 LEU A  21       2.646  19.212   3.325  1.00  1.31           H  
ATOM    270 3HD1 LEU A  21       1.395  20.306   2.699  1.00  1.31           H  
ATOM    271 1HD2 LEU A  21      -0.824  18.213   2.574  1.00  1.31           H  
ATOM    272 2HD2 LEU A  21      -0.439  19.377   1.285  1.00  1.31           H  
ATOM    273 3HD2 LEU A  21      -0.454  17.645   0.939  1.00  1.31           H  
ATOM    274  N   LEU A  22       3.994  17.798  -1.675  1.00  1.36           N  
ATOM    275  CA  LEU A  22       4.726  18.208  -2.874  1.00  1.36           C  
ATOM    276  C   LEU A  22       4.350  17.338  -4.071  1.00  1.36           C  
ATOM    277  O   LEU A  22       4.355  17.802  -5.213  1.00  1.36           O  
ATOM    278  CB  LEU A  22       6.239  18.169  -2.616  1.00  1.36           C  
ATOM    279  CG  LEU A  22       6.761  19.254  -1.648  1.00  1.36           C  
ATOM    280  CD1 LEU A  22       8.221  18.987  -1.314  1.00  1.36           C  
ATOM    281  CD2 LEU A  22       6.595  20.612  -2.298  1.00  1.36           C  
ATOM    282  H   LEU A  22       4.522  17.487  -0.858  1.00  1.36           H  
ATOM    283  HA  LEU A  22       4.452  19.234  -3.104  1.00  1.36           H  
ATOM    284 1HB  LEU A  22       6.494  17.201  -2.196  1.00  1.36           H  
ATOM    285 2HB  LEU A  22       6.760  18.282  -3.563  1.00  1.36           H  
ATOM    286  HG  LEU A  22       6.192  19.235  -0.737  1.00  1.36           H  
ATOM    287 1HD1 LEU A  22       8.583  19.752  -0.628  1.00  1.36           H  
ATOM    288 2HD1 LEU A  22       8.307  18.011  -0.843  1.00  1.36           H  
ATOM    289 3HD1 LEU A  22       8.813  19.004  -2.226  1.00  1.36           H  
ATOM    290 1HD2 LEU A  22       6.955  21.385  -1.618  1.00  1.36           H  
ATOM    291 2HD2 LEU A  22       7.168  20.646  -3.224  1.00  1.36           H  
ATOM    292 3HD2 LEU A  22       5.540  20.781  -2.516  1.00  1.36           H  
ATOM    293  N   ARG A  23       3.969  16.090  -3.804  1.00  1.38           N  
ATOM    294  CA  ARG A  23       3.551  15.168  -4.854  1.00  1.38           C  
ATOM    295  C   ARG A  23       2.063  15.266  -5.214  1.00  1.38           C  
ATOM    296  O   ARG A  23       1.579  14.489  -6.040  1.00  1.38           O  
ATOM    297  CB  ARG A  23       3.879  13.730  -4.495  1.00  1.38           C  
ATOM    298  CG  ARG A  23       5.358  13.424  -4.497  1.00  1.38           C  
ATOM    299  CD  ARG A  23       5.628  12.003  -4.252  1.00  1.38           C  
ATOM    300  NE  ARG A  23       7.042  11.742  -4.235  1.00  1.38           N  
ATOM    301  CZ  ARG A  23       7.814  11.458  -5.286  1.00  1.38           C  
ATOM    302  NH1 ARG A  23       7.330  11.368  -6.510  1.00  1.38           N  
ATOM    303  NH2 ARG A  23       9.082  11.276  -5.032  1.00  1.38           N  
ATOM    304  H   ARG A  23       4.025  15.758  -2.838  1.00  1.38           H  
ATOM    305  HA  ARG A  23       4.123  15.413  -5.749  1.00  1.38           H  
ATOM    306 1HB  ARG A  23       3.497  13.515  -3.494  1.00  1.38           H  
ATOM    307 2HB  ARG A  23       3.387  13.053  -5.191  1.00  1.38           H  
ATOM    308 1HG  ARG A  23       5.788  13.701  -5.457  1.00  1.38           H  
ATOM    309 2HG  ARG A  23       5.842  14.000  -3.701  1.00  1.38           H  
ATOM    310 1HD  ARG A  23       5.216  11.717  -3.281  1.00  1.38           H  
ATOM    311 2HD  ARG A  23       5.175  11.402  -5.037  1.00  1.38           H  
ATOM    312  HE  ARG A  23       7.531  11.808  -3.350  1.00  1.38           H  
ATOM    313 1HH1 ARG A  23       6.345  11.520  -6.675  1.00  1.38           H  
ATOM    314 2HH1 ARG A  23       7.945  11.154  -7.282  1.00  1.38           H  
ATOM    315 1HH2 ARG A  23       9.369  11.385  -4.050  1.00  1.38           H  
ATOM    316 2HH2 ARG A  23       9.737  11.060  -5.767  1.00  1.38           H  
ATOM    317  N   GLY A  24       1.332  16.209  -4.611  1.00  1.39           N  
ATOM    318  CA  GLY A  24      -0.087  16.380  -4.913  1.00  1.39           C  
ATOM    319  C   GLY A  24      -1.045  15.619  -3.993  1.00  1.39           C  
ATOM    320  O   GLY A  24      -2.241  15.533  -4.282  1.00  1.39           O  
ATOM    321  H   GLY A  24       1.756  16.843  -3.933  1.00  1.39           H  
ATOM    322 1HA  GLY A  24      -0.320  17.443  -4.859  1.00  1.39           H  
ATOM    323 2HA  GLY A  24      -0.268  16.079  -5.943  1.00  1.39           H  
ATOM    324  N   ASN A  25      -0.531  15.065  -2.901  1.00  1.38           N  
ATOM    325  CA  ASN A  25      -1.355  14.332  -1.950  1.00  1.38           C  
ATOM    326  C   ASN A  25      -1.739  15.273  -0.815  1.00  1.38           C  
ATOM    327  O   ASN A  25      -1.471  16.469  -0.902  1.00  1.38           O  
ATOM    328  CB  ASN A  25      -0.670  13.050  -1.518  1.00  1.38           C  
ATOM    329  CG  ASN A  25      -0.610  12.032  -2.663  1.00  1.38           C  
ATOM    330  OD1 ASN A  25      -1.612  11.774  -3.378  1.00  1.38           O  
ATOM    331  ND2 ASN A  25       0.560  11.459  -2.870  1.00  1.38           N  
ATOM    332  H   ASN A  25       0.463  15.158  -2.693  1.00  1.38           H  
ATOM    333  HA  ASN A  25      -2.278  14.050  -2.442  1.00  1.38           H  
ATOM    334 1HB  ASN A  25       0.338  13.263  -1.198  1.00  1.38           H  
ATOM    335 2HB  ASN A  25      -1.181  12.607  -0.681  1.00  1.38           H  
ATOM    336 1HD2 ASN A  25       0.664  10.792  -3.608  1.00  1.38           H  
ATOM    337 2HD2 ASN A  25       1.352  11.700  -2.307  1.00  1.38           H  
ATOM    338  N   ARG A  26      -2.427  14.775   0.212  1.00  1.37           N  
ATOM    339  CA  ARG A  26      -2.939  15.640   1.275  1.00  1.37           C  
ATOM    340  C   ARG A  26      -2.182  15.503   2.597  1.00  1.37           C  
ATOM    341  O   ARG A  26      -2.696  15.829   3.668  1.00  1.37           O  
ATOM    342  CB  ARG A  26      -4.433  15.402   1.468  1.00  1.37           C  
ATOM    343  CG  ARG A  26      -5.285  15.900   0.271  1.00  1.37           C  
ATOM    344  CD  ARG A  26      -6.765  15.864   0.532  1.00  1.37           C  
ATOM    345  NE  ARG A  26      -7.326  14.518   0.501  1.00  1.37           N  
ATOM    346  CZ  ARG A  26      -8.381  14.119   1.246  1.00  1.37           C  
ATOM    347  NH1 ARG A  26      -8.952  14.962   2.086  1.00  1.37           N  
ATOM    348  NH2 ARG A  26      -8.845  12.890   1.142  1.00  1.37           N  
ATOM    349  H   ARG A  26      -2.619  13.775   0.280  1.00  1.37           H  
ATOM    350  HA  ARG A  26      -2.831  16.672   0.945  1.00  1.37           H  
ATOM    351 1HB  ARG A  26      -4.618  14.332   1.592  1.00  1.37           H  
ATOM    352 2HB  ARG A  26      -4.777  15.908   2.367  1.00  1.37           H  
ATOM    353 1HG  ARG A  26      -5.005  16.926   0.035  1.00  1.37           H  
ATOM    354 2HG  ARG A  26      -5.081  15.267  -0.594  1.00  1.37           H  
ATOM    355 1HD  ARG A  26      -6.966  16.291   1.513  1.00  1.37           H  
ATOM    356 2HD  ARG A  26      -7.274  16.456  -0.228  1.00  1.37           H  
ATOM    357  HE  ARG A  26      -6.926  13.848  -0.177  1.00  1.37           H  
ATOM    358 1HH1 ARG A  26      -8.602  15.905   2.173  1.00  1.37           H  
ATOM    359 2HH1 ARG A  26      -9.740  14.661   2.642  1.00  1.37           H  
ATOM    360 1HH2 ARG A  26      -8.398  12.218   0.497  1.00  1.37           H  
ATOM    361 2HH2 ARG A  26      -9.629  12.594   1.696  1.00  1.37           H  
ATOM    362  N   GLY A  27      -0.948  15.024   2.506  1.00  1.37           N  
ATOM    363  CA  GLY A  27      -0.087  14.839   3.663  1.00  1.37           C  
ATOM    364  C   GLY A  27       0.197  13.367   3.866  1.00  1.37           C  
ATOM    365  O   GLY A  27      -0.130  12.550   3.000  1.00  1.37           O  
ATOM    366  H   GLY A  27      -0.597  14.791   1.591  1.00  1.37           H  
ATOM    367 1HA  GLY A  27       0.851  15.373   3.511  1.00  1.37           H  
ATOM    368 2HA  GLY A  27      -0.558  15.256   4.551  1.00  1.37           H  
ATOM    369  N   GLY A  28       0.821  13.038   4.985  1.00  1.41           N  
ATOM    370  CA  GLY A  28       1.241  11.675   5.243  1.00  1.41           C  
ATOM    371  C   GLY A  28       1.853  11.532   6.623  1.00  1.41           C  
ATOM    372  O   GLY A  28       1.856  12.477   7.415  1.00  1.41           O  
ATOM    373  H   GLY A  28       1.043  13.755   5.660  1.00  1.41           H  
ATOM    374 1HA  GLY A  28       0.392  10.997   5.142  1.00  1.41           H  
ATOM    375 2HA  GLY A  28       1.974  11.379   4.496  1.00  1.41           H  
ATOM    376  N   TYR A  29       2.327  10.329   6.911  1.00  1.50           N  
ATOM    377  CA  TYR A  29       2.870  10.004   8.229  1.00  1.50           C  
ATOM    378  C   TYR A  29       3.888   8.872   8.171  1.00  1.50           C  
ATOM    379  O   TYR A  29       4.017   8.197   7.156  1.00  1.50           O  
ATOM    380  CB  TYR A  29       1.712   9.625   9.150  1.00  1.50           C  
ATOM    381  CG  TYR A  29       0.988   8.354   8.700  1.00  1.50           C  
ATOM    382  CD1 TYR A  29       1.340   7.141   9.253  1.00  1.50           C  
ATOM    383  CD2 TYR A  29      -0.004   8.405   7.729  1.00  1.50           C  
ATOM    384  CE1 TYR A  29       0.717   5.981   8.863  1.00  1.50           C  
ATOM    385  CE2 TYR A  29      -0.635   7.238   7.332  1.00  1.50           C  
ATOM    386  CZ  TYR A  29      -0.276   6.028   7.903  1.00  1.50           C  
ATOM    387  OH  TYR A  29      -0.903   4.862   7.519  1.00  1.50           O  
ATOM    388  H   TYR A  29       2.269   9.622   6.177  1.00  1.50           H  
ATOM    389  HA  TYR A  29       3.378  10.886   8.628  1.00  1.50           H  
ATOM    390 1HB  TYR A  29       2.088   9.464  10.163  1.00  1.50           H  
ATOM    391 2HB  TYR A  29       0.989  10.439   9.192  1.00  1.50           H  
ATOM    392  HD1 TYR A  29       2.111   7.109  10.005  1.00  1.50           H  
ATOM    393  HD2 TYR A  29      -0.280   9.356   7.280  1.00  1.50           H  
ATOM    394  HE1 TYR A  29       1.007   5.033   9.313  1.00  1.50           H  
ATOM    395  HE2 TYR A  29      -1.411   7.267   6.573  1.00  1.50           H  
ATOM    396  HH  TYR A  29      -1.525   5.050   6.813  1.00  1.50           H  
ATOM    397  N   CYS A  30       4.621   8.645   9.246  1.00  1.64           N  
ATOM    398  CA  CYS A  30       5.558   7.517   9.238  1.00  1.64           C  
ATOM    399  C   CYS A  30       4.872   6.249   9.747  1.00  1.64           C  
ATOM    400  O   CYS A  30       4.190   6.286  10.774  1.00  1.64           O  
ATOM    401  CB  CYS A  30       6.717   7.789  10.176  1.00  1.64           C  
ATOM    402  SG  CYS A  30       7.601   9.253   9.826  1.00  1.64           S  
ATOM    403  H   CYS A  30       4.534   9.241  10.069  1.00  1.64           H  
ATOM    404  HA  CYS A  30       5.921   7.352   8.222  1.00  1.64           H  
ATOM    405 1HB  CYS A  30       6.372   7.827  11.198  1.00  1.64           H  
ATOM    406 2HB  CYS A  30       7.422   6.957  10.105  1.00  1.64           H  
ATOM    407  HG  CYS A  30       7.956   8.913   8.586  1.00  1.64           H  
ATOM    408  N   ASN A  31       5.090   5.120   9.084  1.00  1.80           N  
ATOM    409  CA  ASN A  31       4.547   3.847   9.553  1.00  1.80           C  
ATOM    410  C   ASN A  31       5.512   3.152  10.521  1.00  1.80           C  
ATOM    411  O   ASN A  31       6.574   3.687  10.857  1.00  1.80           O  
ATOM    412  CB  ASN A  31       4.201   2.934   8.393  1.00  1.80           C  
ATOM    413  CG  ASN A  31       5.390   2.499   7.644  1.00  1.80           C  
ATOM    414  OD1 ASN A  31       6.501   2.658   8.166  1.00  1.80           O  
ATOM    415  ND2 ASN A  31       5.199   1.934   6.474  1.00  1.80           N  
ATOM    416  H   ASN A  31       5.624   5.146   8.218  1.00  1.80           H  
ATOM    417  HA  ASN A  31       3.627   4.051  10.105  1.00  1.80           H  
ATOM    418 1HB  ASN A  31       3.666   2.057   8.752  1.00  1.80           H  
ATOM    419 2HB  ASN A  31       3.545   3.453   7.730  1.00  1.80           H  
ATOM    420 1HD2 ASN A  31       5.970   1.612   5.930  1.00  1.80           H  
ATOM    421 2HD2 ASN A  31       4.271   1.807   6.123  1.00  1.80           H  
ATOM    422  N   GLY A  32       5.189   1.910  10.895  1.00  1.92           N  
ATOM    423  CA  GLY A  32       5.980   1.134  11.859  1.00  1.92           C  
ATOM    424  C   GLY A  32       7.281   0.561  11.282  1.00  1.92           C  
ATOM    425  O   GLY A  32       8.028  -0.123  11.980  1.00  1.92           O  
ATOM    426  H   GLY A  32       4.331   1.507  10.554  1.00  1.92           H  
ATOM    427 1HA  GLY A  32       6.215   1.770  12.714  1.00  1.92           H  
ATOM    428 2HA  GLY A  32       5.369   0.317  12.242  1.00  1.92           H  
ATOM    429  N   LYS A  33       7.532   0.823  10.002  1.00  1.94           N  
ATOM    430  CA  LYS A  33       8.732   0.387   9.311  1.00  1.94           C  
ATOM    431  C   LYS A  33       9.643   1.595   9.145  1.00  1.94           C  
ATOM    432  O   LYS A  33      10.682   1.519   8.491  1.00  1.94           O  
ATOM    433  CB  LYS A  33       8.390  -0.191   7.937  1.00  1.94           C  
ATOM    434  CG  LYS A  33       7.518  -1.437   7.971  1.00  1.94           C  
ATOM    435  CD  LYS A  33       7.238  -1.952   6.564  1.00  1.94           C  
ATOM    436  CE  LYS A  33       6.363  -3.201   6.589  1.00  1.94           C  
ATOM    437  NZ  LYS A  33       6.059  -3.696   5.215  1.00  1.94           N  
ATOM    438  H   LYS A  33       6.891   1.402   9.476  1.00  1.94           H  
ATOM    439  HA  LYS A  33       9.250  -0.361   9.911  1.00  1.94           H  
ATOM    440 1HB  LYS A  33       7.881   0.565   7.343  1.00  1.94           H  
ATOM    441 2HB  LYS A  33       9.311  -0.444   7.414  1.00  1.94           H  
ATOM    442 1HG  LYS A  33       8.019  -2.217   8.545  1.00  1.94           H  
ATOM    443 2HG  LYS A  33       6.571  -1.203   8.457  1.00  1.94           H  
ATOM    444 1HD  LYS A  33       6.732  -1.174   5.991  1.00  1.94           H  
ATOM    445 2HD  LYS A  33       8.180  -2.188   6.069  1.00  1.94           H  
ATOM    446 1HE  LYS A  33       6.877  -3.986   7.141  1.00  1.94           H  
ATOM    447 2HE  LYS A  33       5.426  -2.969   7.095  1.00  1.94           H  
ATOM    448 1HZ  LYS A  33       5.478  -4.520   5.274  1.00  1.94           H  
ATOM    449 2HZ  LYS A  33       5.571  -2.978   4.698  1.00  1.94           H  
ATOM    450 3HZ  LYS A  33       6.920  -3.924   4.741  1.00  1.94           H  
ATOM    451  N   ALA A  34       9.234   2.715   9.758  1.00  1.84           N  
ATOM    452  CA  ALA A  34       9.892   4.011   9.672  1.00  1.84           C  
ATOM    453  C   ALA A  34       9.895   4.532   8.245  1.00  1.84           C  
ATOM    454  O   ALA A  34      10.862   5.145   7.807  1.00  1.84           O  
ATOM    455  CB  ALA A  34      11.320   3.933  10.191  1.00  1.84           C  
ATOM    456  H   ALA A  34       8.369   2.700  10.295  1.00  1.84           H  
ATOM    457  HA  ALA A  34       9.326   4.712  10.286  1.00  1.84           H  
ATOM    458 1HB  ALA A  34      11.759   4.921  10.137  1.00  1.84           H  
ATOM    459 2HB  ALA A  34      11.313   3.594  11.225  1.00  1.84           H  
ATOM    460 3HB  ALA A  34      11.916   3.254   9.599  1.00  1.84           H  
ATOM    461  N   VAL A  35       8.798   4.286   7.523  1.00  1.65           N  
ATOM    462  CA  VAL A  35       8.625   4.732   6.149  1.00  1.65           C  
ATOM    463  C   VAL A  35       7.358   5.569   5.963  1.00  1.65           C  
ATOM    464  O   VAL A  35       6.305   5.291   6.529  1.00  1.65           O  
ATOM    465  CB  VAL A  35       8.623   3.530   5.180  1.00  1.65           C  
ATOM    466  CG1 VAL A  35       8.375   3.990   3.741  1.00  1.65           C  
ATOM    467  CG2 VAL A  35       9.979   2.825   5.261  1.00  1.65           C  
ATOM    468  H   VAL A  35       8.048   3.743   7.938  1.00  1.65           H  
ATOM    469  HA  VAL A  35       9.482   5.351   5.883  1.00  1.65           H  
ATOM    470  HB  VAL A  35       7.832   2.841   5.459  1.00  1.65           H  
ATOM    471 1HG1 VAL A  35       8.387   3.129   3.076  1.00  1.65           H  
ATOM    472 2HG1 VAL A  35       7.409   4.483   3.658  1.00  1.65           H  
ATOM    473 3HG1 VAL A  35       9.165   4.681   3.442  1.00  1.65           H  
ATOM    474 1HG2 VAL A  35       9.988   1.974   4.586  1.00  1.65           H  
ATOM    475 2HG2 VAL A  35      10.769   3.525   4.970  1.00  1.65           H  
ATOM    476 3HG2 VAL A  35      10.160   2.480   6.265  1.00  1.65           H  
ATOM    477  N   CYS A  36       7.503   6.639   5.212  1.00  1.44           N  
ATOM    478  CA  CYS A  36       6.441   7.574   4.865  1.00  1.44           C  
ATOM    479  C   CYS A  36       5.262   6.950   4.136  1.00  1.44           C  
ATOM    480  O   CYS A  36       5.433   6.206   3.172  1.00  1.44           O  
ATOM    481  CB  CYS A  36       7.016   8.557   3.906  1.00  1.44           C  
ATOM    482  SG  CYS A  36       5.985   9.813   3.253  1.00  1.44           S  
ATOM    483  H   CYS A  36       8.415   6.804   4.806  1.00  1.44           H  
ATOM    484  HA  CYS A  36       6.094   8.062   5.771  1.00  1.44           H  
ATOM    485 1HB  CYS A  36       7.944   8.988   4.270  1.00  1.44           H  
ATOM    486 2HB  CYS A  36       7.245   7.942   3.097  1.00  1.44           H  
ATOM    487  N   VAL A  37       4.067   7.274   4.597  1.00  1.26           N  
ATOM    488  CA  VAL A  37       2.835   6.835   3.981  1.00  1.26           C  
ATOM    489  C   VAL A  37       2.046   8.051   3.562  1.00  1.26           C  
ATOM    490  O   VAL A  37       1.749   8.905   4.398  1.00  1.26           O  
ATOM    491  CB  VAL A  37       1.983   6.053   4.981  1.00  1.26           C  
ATOM    492  CG1 VAL A  37       0.686   5.611   4.328  1.00  1.26           C  
ATOM    493  CG2 VAL A  37       2.762   4.913   5.518  1.00  1.26           C  
ATOM    494  H   VAL A  37       4.017   7.842   5.429  1.00  1.26           H  
ATOM    495  HA  VAL A  37       3.061   6.225   3.107  1.00  1.26           H  
ATOM    496  HB  VAL A  37       1.727   6.707   5.803  1.00  1.26           H  
ATOM    497 1HG1 VAL A  37       0.077   5.074   5.047  1.00  1.26           H  
ATOM    498 2HG1 VAL A  37       0.137   6.484   3.973  1.00  1.26           H  
ATOM    499 3HG1 VAL A  37       0.908   4.957   3.487  1.00  1.26           H  
ATOM    500 1HG2 VAL A  37       2.144   4.388   6.239  1.00  1.26           H  
ATOM    501 2HG2 VAL A  37       3.040   4.241   4.711  1.00  1.26           H  
ATOM    502 3HG2 VAL A  37       3.665   5.287   6.009  1.00  1.26           H  
ATOM    503  N   CYS A  38       1.691   8.142   2.288  1.00  1.14           N  
ATOM    504  CA  CYS A  38       0.924   9.303   1.861  1.00  1.14           C  
ATOM    505  C   CYS A  38      -0.554   9.013   1.917  1.00  1.14           C  
ATOM    506  O   CYS A  38      -0.989   7.883   1.685  1.00  1.14           O  
ATOM    507  CB  CYS A  38       1.316   9.751   0.452  1.00  1.14           C  
ATOM    508  SG  CYS A  38       3.038  10.325   0.289  1.00  1.14           S  
ATOM    509  H   CYS A  38       1.954   7.423   1.629  1.00  1.14           H  
ATOM    510  HA  CYS A  38       1.102  10.119   2.552  1.00  1.14           H  
ATOM    511 1HB  CYS A  38       1.163   8.933  -0.247  1.00  1.14           H  
ATOM    512 2HB  CYS A  38       0.656  10.565   0.147  1.00  1.14           H  
ATOM    513  N   ARG A  39      -1.325  10.054   2.178  1.00  1.08           N  
ATOM    514  CA  ARG A  39      -2.773   9.967   2.235  1.00  1.08           C  
ATOM    515  C   ARG A  39      -3.404  10.917   1.238  1.00  1.08           C  
ATOM    516  O   ARG A  39      -2.860  11.995   0.983  1.00  1.08           O  
ATOM    517  CB  ARG A  39      -3.248  10.333   3.629  1.00  1.08           C  
ATOM    518  CG  ARG A  39      -2.784   9.380   4.728  1.00  1.08           C  
ATOM    519  CD  ARG A  39      -3.236   9.812   6.087  1.00  1.08           C  
ATOM    520  NE  ARG A  39      -2.574  11.043   6.522  1.00  1.08           N  
ATOM    521  CZ  ARG A  39      -2.748  11.619   7.730  1.00  1.08           C  
ATOM    522  NH1 ARG A  39      -3.549  11.063   8.613  1.00  1.08           N  
ATOM    523  NH2 ARG A  39      -2.114  12.739   8.032  1.00  1.08           N  
ATOM    524  H   ARG A  39      -0.879  10.949   2.382  1.00  1.08           H  
ATOM    525  HA  ARG A  39      -3.081   8.948   1.998  1.00  1.08           H  
ATOM    526 1HB  ARG A  39      -2.880  11.331   3.879  1.00  1.08           H  
ATOM    527 2HB  ARG A  39      -4.336  10.368   3.648  1.00  1.08           H  
ATOM    528 1HG  ARG A  39      -3.176   8.382   4.533  1.00  1.08           H  
ATOM    529 2HG  ARG A  39      -1.692   9.341   4.734  1.00  1.08           H  
ATOM    530 1HD  ARG A  39      -4.310   9.994   6.067  1.00  1.08           H  
ATOM    531 2HD  ARG A  39      -3.021   9.034   6.813  1.00  1.08           H  
ATOM    532  HE  ARG A  39      -1.951  11.503   5.868  1.00  1.08           H  
ATOM    533 1HH1 ARG A  39      -4.035  10.207   8.387  1.00  1.08           H  
ATOM    534 2HH1 ARG A  39      -3.678  11.494   9.518  1.00  1.08           H  
ATOM    535 1HH2 ARG A  39      -1.498  13.172   7.356  1.00  1.08           H  
ATOM    536 2HH2 ARG A  39      -2.246  13.165   8.937  1.00  1.08           H  
ATOM    537  N   ASN A  40      -4.561  10.525   0.716  1.00  1.06           N  
ATOM    538  CA  ASN A  40      -5.328  11.323  -0.233  1.00  1.06           C  
ATOM    539  C   ASN A  40      -6.543  10.516  -0.669  1.00  1.06           C  
ATOM    540  O   ASN A  40      -7.686  10.886  -0.392  1.00  1.06           O  
ATOM    541  OXT ASN A  40      -6.349   9.345  -0.987  1.00  1.06           O  
ATOM    542  CB  ASN A  40      -4.507  11.679  -1.468  1.00  1.06           C  
ATOM    543  CG  ASN A  40      -5.144  12.693  -2.333  1.00  1.06           C  
ATOM    544  OD1 ASN A  40      -6.224  13.237  -2.030  1.00  1.06           O  
ATOM    545  ND2 ASN A  40      -4.480  12.971  -3.430  1.00  1.06           N  
ATOM    546  H   ASN A  40      -4.924   9.619   0.986  1.00  1.06           H  
ATOM    547  HA  ASN A  40      -5.675  12.228   0.262  1.00  1.06           H  
ATOM    548 1HB  ASN A  40      -3.545  12.057  -1.220  1.00  1.06           H  
ATOM    549 2HB  ASN A  40      -4.341  10.779  -2.059  1.00  1.06           H  
ATOM    550 1HD2 ASN A  40      -4.826  13.651  -4.080  1.00  1.06           H  
ATOM    551 2HD2 ASN A  40      -3.587  12.498  -3.606  1.00  1.06           H  
TER     552
ENDMDL

REMARK ID 636834 MODEL 2 Sar_B_AP00227
PFRMAT TS
TARGET Sar_B_AP00227
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   ALA A   1       5.283  -3.662  -0.745  1.00  2.07           N  
ATOM      2  CA  ALA A   1       4.811  -2.449  -1.400  1.00  2.07           C  
ATOM      3  C   ALA A   1       4.970  -1.249  -0.488  1.00  2.07           C  
ATOM      4  O   ALA A   1       4.598  -1.311   0.690  1.00  2.07           O  
ATOM      5  CB  ALA A   1       3.353  -2.592  -1.803  1.00  2.07           C  
ATOM      6 1H   ALA A   1       6.062  -4.043  -1.264  1.00  2.07           H  
ATOM      7 2H   ALA A   1       5.580  -3.439   0.194  1.00  2.07           H  
ATOM      8 3H   ALA A   1       4.536  -4.339  -0.708  1.00  2.07           H  
ATOM      9  HA  ALA A   1       5.417  -2.281  -2.291  1.00  2.07           H  
ATOM     10 1HB  ALA A   1       3.026  -1.682  -2.305  1.00  2.07           H  
ATOM     11 2HB  ALA A   1       3.245  -3.441  -2.478  1.00  2.07           H  
ATOM     12 3HB  ALA A   1       2.747  -2.758  -0.921  1.00  2.07           H  
ATOM     13  N   THR A   2       5.558  -0.185  -1.033  1.00  2.13           N  
ATOM     14  CA  THR A   2       5.791   1.045  -0.284  1.00  2.13           C  
ATOM     15  C   THR A   2       5.302   2.282  -1.031  1.00  2.13           C  
ATOM     16  O   THR A   2       5.065   2.241  -2.243  1.00  2.13           O  
ATOM     17  CB  THR A   2       7.295   1.214   0.040  1.00  2.13           C  
ATOM     18  OG1 THR A   2       8.037   1.310  -1.184  1.00  2.13           O  
ATOM     19  CG2 THR A   2       7.819   0.056   0.882  1.00  2.13           C  
ATOM     20  H   THR A   2       5.842  -0.212  -2.002  1.00  2.13           H  
ATOM     21  HA  THR A   2       5.232   0.984   0.647  1.00  2.13           H  
ATOM     22  HB  THR A   2       7.431   2.134   0.588  1.00  2.13           H  
ATOM     23  HG1 THR A   2       7.752   2.089  -1.667  1.00  2.13           H  
ATOM     24 1HG2 THR A   2       8.872   0.217   1.101  1.00  2.13           H  
ATOM     25 2HG2 THR A   2       7.259   0.009   1.812  1.00  2.13           H  
ATOM     26 3HG2 THR A   2       7.706  -0.880   0.347  1.00  2.13           H  
ATOM     27  N   CYS A   3       5.170   3.379  -0.297  1.00  2.30           N  
ATOM     28  CA  CYS A   3       4.744   4.666  -0.843  1.00  2.30           C  
ATOM     29  C   CYS A   3       5.828   5.714  -0.614  1.00  2.30           C  
ATOM     30  O   CYS A   3       6.012   6.191   0.515  1.00  2.30           O  
ATOM     31  CB  CYS A   3       3.479   5.186  -0.167  1.00  2.30           C  
ATOM     32  SG  CYS A   3       2.372   3.911   0.450  1.00  2.30           S  
ATOM     33  H   CYS A   3       5.391   3.290   0.689  1.00  2.30           H  
ATOM     34  HA  CYS A   3       4.568   4.560  -1.914  1.00  2.30           H  
ATOM     35 1HB  CYS A   3       3.714   5.867   0.609  1.00  2.30           H  
ATOM     36 2HB  CYS A   3       2.928   5.764  -0.898  1.00  2.30           H  
ATOM     37  N   ASP A   4       6.618   6.056  -1.616  1.00  2.60           N  
ATOM     38  CA  ASP A   4       7.656   7.019  -1.280  1.00  2.60           C  
ATOM     39  C   ASP A   4       7.054   8.417  -1.270  1.00  2.60           C  
ATOM     40  O   ASP A   4       7.020   9.128  -2.270  1.00  2.60           O  
ATOM     41  CB  ASP A   4       8.850   6.964  -2.212  1.00  2.60           C  
ATOM     42  CG  ASP A   4       9.984   7.896  -1.731  1.00  2.60           C  
ATOM     43  OD1 ASP A   4       9.758   8.753  -0.874  1.00  2.60           O  
ATOM     44  OD2 ASP A   4      11.080   7.730  -2.221  1.00  2.60           O  
ATOM     45  H   ASP A   4       6.503   5.680  -2.547  1.00  2.60           H  
ATOM     46  HA  ASP A   4       8.026   6.811  -0.278  1.00  2.60           H  
ATOM     47 1HB  ASP A   4       9.227   5.941  -2.265  1.00  2.60           H  
ATOM     48 2HB  ASP A   4       8.547   7.263  -3.215  1.00  2.60           H  
ATOM     49  N   LEU A   5       6.571   8.766  -0.090  1.00  2.99           N  
ATOM     50  CA  LEU A   5       5.889  10.005   0.232  1.00  2.99           C  
ATOM     51  C   LEU A   5       6.830  10.909   1.010  1.00  2.99           C  
ATOM     52  O   LEU A   5       6.387  11.817   1.715  1.00  2.99           O  
ATOM     53  CB  LEU A   5       4.642   9.699   1.077  1.00  2.99           C  
ATOM     54  CG  LEU A   5       3.602   8.801   0.396  1.00  2.99           C  
ATOM     55  CD1 LEU A   5       2.481   8.457   1.384  1.00  2.99           C  
ATOM     56  CD2 LEU A   5       3.045   9.479  -0.827  1.00  2.99           C  
ATOM     57  H   LEU A   5       6.654   8.055   0.629  1.00  2.99           H  
ATOM     58  HA  LEU A   5       5.601  10.505  -0.691  1.00  2.99           H  
ATOM     59 1HB  LEU A   5       4.960   9.198   1.993  1.00  2.99           H  
ATOM     60 2HB  LEU A   5       4.157  10.636   1.345  1.00  2.99           H  
ATOM     61  HG  LEU A   5       4.080   7.912   0.090  1.00  2.99           H  
ATOM     62 1HD1 LEU A   5       1.758   7.799   0.903  1.00  2.99           H  
ATOM     63 2HD1 LEU A   5       2.912   7.953   2.238  1.00  2.99           H  
ATOM     64 3HD1 LEU A   5       1.980   9.366   1.714  1.00  2.99           H  
ATOM     65 1HD2 LEU A   5       2.325   8.814  -1.309  1.00  2.99           H  
ATOM     66 2HD2 LEU A   5       2.550  10.406  -0.538  1.00  2.99           H  
ATOM     67 3HD2 LEU A   5       3.859   9.700  -1.521  1.00  2.99           H  
ATOM     68  N   LEU A   6       8.130  10.619   0.942  1.00  3.37           N  
ATOM     69  CA  LEU A   6       9.104  11.378   1.700  1.00  3.37           C  
ATOM     70  C   LEU A   6       9.571  12.617   0.947  1.00  3.37           C  
ATOM     71  O   LEU A   6      10.023  12.542  -0.194  1.00  3.37           O  
ATOM     72  CB  LEU A   6      10.271  10.457   2.068  1.00  3.37           C  
ATOM     73  CG  LEU A   6      11.390  11.080   2.860  1.00  3.37           C  
ATOM     74  CD1 LEU A   6      10.837  11.545   4.154  1.00  3.37           C  
ATOM     75  CD2 LEU A   6      12.457  10.021   3.103  1.00  3.37           C  
ATOM     76  H   LEU A   6       8.476   9.867   0.322  1.00  3.37           H  
ATOM     77  HA  LEU A   6       8.636  11.705   2.626  1.00  3.37           H  
ATOM     78 1HB  LEU A   6       9.882   9.624   2.655  1.00  3.37           H  
ATOM     79 2HB  LEU A   6      10.696  10.051   1.145  1.00  3.37           H  
ATOM     80  HG  LEU A   6      11.813  11.930   2.326  1.00  3.37           H  
ATOM     81 1HD1 LEU A   6      11.620  11.987   4.767  1.00  3.37           H  
ATOM     82 2HD1 LEU A   6      10.070  12.266   3.964  1.00  3.37           H  
ATOM     83 3HD1 LEU A   6      10.410  10.706   4.651  1.00  3.37           H  
ATOM     84 1HD2 LEU A   6      13.269  10.441   3.693  1.00  3.37           H  
ATOM     85 2HD2 LEU A   6      12.013   9.176   3.642  1.00  3.37           H  
ATOM     86 3HD2 LEU A   6      12.843   9.672   2.146  1.00  3.37           H  
ATOM     87  N   SER A   7       9.399  13.779   1.574  1.00  3.54           N  
ATOM     88  CA  SER A   7       9.767  15.053   0.969  1.00  3.54           C  
ATOM     89  C   SER A   7      10.363  15.878   2.076  1.00  3.54           C  
ATOM     90  O   SER A   7      10.754  17.034   1.916  1.00  3.54           O  
ATOM     91  CB  SER A   7       8.545  15.744   0.409  1.00  3.54           C  
ATOM     92  OG  SER A   7       7.641  16.047   1.439  1.00  3.54           O  
ATOM     93  H   SER A   7       9.054  13.800   2.539  1.00  3.54           H  
ATOM     94  HA  SER A   7      10.512  14.897   0.189  1.00  3.54           H  
ATOM     95 1HB  SER A   7       8.847  16.661  -0.096  1.00  3.54           H  
ATOM     96 2HB  SER A   7       8.065  15.103  -0.329  1.00  3.54           H  
ATOM     97  HG  SER A   7       8.161  16.479   2.124  1.00  3.54           H  
ATOM     98  N   GLY A   8      10.369  15.239   3.222  1.00  3.36           N  
ATOM     99  CA  GLY A   8      10.777  15.774   4.491  1.00  3.36           C  
ATOM    100  C   GLY A   8       9.932  15.029   5.490  1.00  3.36           C  
ATOM    101  O   GLY A   8       9.121  14.185   5.079  1.00  3.36           O  
ATOM    102  H   GLY A   8      10.043  14.284   3.202  1.00  3.36           H  
ATOM    103 1HA  GLY A   8      11.838  15.591   4.665  1.00  3.36           H  
ATOM    104 2HA  GLY A   8      10.590  16.846   4.540  1.00  3.36           H  
ATOM    105  N   THR A   9      10.021  15.429   6.754  1.00  2.84           N  
ATOM    106  CA  THR A   9       9.337  14.786   7.876  1.00  2.84           C  
ATOM    107  C   THR A   9       7.820  14.976   7.885  1.00  2.84           C  
ATOM    108  O   THR A   9       7.136  14.494   8.785  1.00  2.84           O  
ATOM    109  CB  THR A   9       9.924  15.287   9.205  1.00  2.84           C  
ATOM    110  OG1 THR A   9       9.780  16.712   9.288  1.00  2.84           O  
ATOM    111  CG2 THR A   9      11.399  14.929   9.285  1.00  2.84           C  
ATOM    112  H   THR A   9      10.666  16.179   6.967  1.00  2.84           H  
ATOM    113  HA  THR A   9       9.528  13.712   7.811  1.00  2.84           H  
ATOM    114  HB  THR A   9       9.392  14.824  10.036  1.00  2.84           H  
ATOM    115  HG1 THR A   9       8.846  16.937   9.332  1.00  2.84           H  
ATOM    116 1HG2 THR A   9      11.810  15.288  10.230  1.00  2.84           H  
ATOM    117 2HG2 THR A   9      11.514  13.847   9.227  1.00  2.84           H  
ATOM    118 3HG2 THR A   9      11.932  15.395   8.458  1.00  2.84           H  
ATOM    119  N   GLY A  10       7.293  15.688   6.894  1.00  2.22           N  
ATOM    120  CA  GLY A  10       5.857  15.856   6.747  1.00  2.22           C  
ATOM    121  C   GLY A  10       5.136  14.506   6.605  1.00  2.22           C  
ATOM    122  O   GLY A  10       4.005  14.379   7.064  1.00  2.22           O  
ATOM    123  H   GLY A  10       7.911  16.082   6.204  1.00  2.22           H  
ATOM    124 1HA  GLY A  10       5.465  16.390   7.611  1.00  2.22           H  
ATOM    125 2HA  GLY A  10       5.655  16.470   5.871  1.00  2.22           H  
ATOM    126  N   ILE A  11       5.799  13.506   5.979  1.00  1.67           N  
ATOM    127  CA  ILE A  11       5.224  12.155   5.774  1.00  1.67           C  
ATOM    128  C   ILE A  11       3.752  11.945   6.221  1.00  1.67           C  
ATOM    129  O   ILE A  11       2.846  12.301   5.464  1.00  1.67           O  
ATOM    130  CB  ILE A  11       6.226  11.106   6.324  1.00  1.67           C  
ATOM    131  CG1 ILE A  11       6.637  11.381   7.832  1.00  1.67           C  
ATOM    132  CG2 ILE A  11       7.439  11.095   5.459  1.00  1.67           C  
ATOM    133  CD1 ILE A  11       7.414  10.283   8.464  1.00  1.67           C  
ATOM    134  H   ILE A  11       6.749  13.694   5.647  1.00  1.67           H  
ATOM    135  HA  ILE A  11       5.230  11.985   4.697  1.00  1.67           H  
ATOM    136  HB  ILE A  11       5.764  10.124   6.286  1.00  1.67           H  
ATOM    137 1HG1 ILE A  11       7.280  12.236   7.829  1.00  1.67           H  
ATOM    138 2HG1 ILE A  11       5.809  11.603   8.457  1.00  1.67           H  
ATOM    139 1HG2 ILE A  11       8.116  10.351   5.822  1.00  1.67           H  
ATOM    140 2HG2 ILE A  11       7.157  10.862   4.433  1.00  1.67           H  
ATOM    141 3HG2 ILE A  11       7.915  12.068   5.495  1.00  1.67           H  
ATOM    142 1HD1 ILE A  11       7.704  10.582   9.472  1.00  1.67           H  
ATOM    143 2HD1 ILE A  11       6.831   9.395   8.518  1.00  1.67           H  
ATOM    144 3HD1 ILE A  11       8.289  10.094   7.881  1.00  1.67           H  
ATOM    145  N   ASN A  12       3.525  11.358   7.409  1.00  1.28           N  
ATOM    146  CA  ASN A  12       2.212  11.150   8.034  1.00  1.28           C  
ATOM    147  C   ASN A  12       1.650   9.763   7.758  1.00  1.28           C  
ATOM    148  O   ASN A  12       1.443   9.359   6.608  1.00  1.28           O  
ATOM    149  CB  ASN A  12       1.204  12.240   7.669  1.00  1.28           C  
ATOM    150  CG  ASN A  12      -0.019  12.287   8.598  1.00  1.28           C  
ATOM    151  OD1 ASN A  12      -0.523  11.291   9.154  1.00  1.28           O  
ATOM    152  ND2 ASN A  12      -0.517  13.494   8.780  1.00  1.28           N  
ATOM    153  H   ASN A  12       4.323  11.055   7.932  1.00  1.28           H  
ATOM    154  HA  ASN A  12       2.354  11.212   9.113  1.00  1.28           H  
ATOM    155 1HB  ASN A  12       1.690  13.217   7.674  1.00  1.28           H  
ATOM    156 2HB  ASN A  12       0.819  12.066   6.670  1.00  1.28           H  
ATOM    157 1HD2 ASN A  12      -1.314  13.627   9.373  1.00  1.28           H  
ATOM    158 2HD2 ASN A  12      -0.093  14.283   8.328  1.00  1.28           H  
ATOM    159  N   HIS A  13       1.396   9.036   8.841  1.00  1.04           N  
ATOM    160  CA  HIS A  13       0.891   7.674   8.778  1.00  1.04           C  
ATOM    161  C   HIS A  13      -0.457   7.626   8.063  1.00  1.04           C  
ATOM    162  O   HIS A  13      -0.756   6.658   7.366  1.00  1.04           O  
ATOM    163  CB  HIS A  13       0.699   7.120  10.194  1.00  1.04           C  
ATOM    164  CG  HIS A  13       1.963   6.871  10.974  1.00  1.04           C  
ATOM    165  ND1 HIS A  13       2.837   5.841  10.687  1.00  1.04           N  
ATOM    166  CD2 HIS A  13       2.487   7.522  12.039  1.00  1.04           C  
ATOM    167  CE1 HIS A  13       3.837   5.866  11.557  1.00  1.04           C  
ATOM    168  NE2 HIS A  13       3.648   6.877  12.380  1.00  1.04           N  
ATOM    169  H   HIS A  13       1.570   9.445   9.749  1.00  1.04           H  
ATOM    170  HA  HIS A  13       1.594   7.040   8.239  1.00  1.04           H  
ATOM    171 1HB  HIS A  13       0.080   7.812  10.767  1.00  1.04           H  
ATOM    172 2HB  HIS A  13       0.153   6.178  10.132  1.00  1.04           H  
ATOM    173  HD2 HIS A  13       2.060   8.393  12.538  1.00  1.04           H  
ATOM    174  HE1 HIS A  13       4.681   5.169  11.580  1.00  1.04           H  
ATOM    175  HE2 HIS A  13       4.258   7.136  13.142  1.00  1.04           H  
ATOM    176  N   SER A  14      -1.283   8.662   8.244  1.00  0.92           N  
ATOM    177  CA  SER A  14      -2.593   8.672   7.602  1.00  0.92           C  
ATOM    178  C   SER A  14      -2.448   8.761   6.089  1.00  0.92           C  
ATOM    179  O   SER A  14      -3.181   8.101   5.351  1.00  0.92           O  
ATOM    180  CB  SER A  14      -3.443   9.823   8.109  1.00  0.92           C  
ATOM    181  OG  SER A  14      -3.781   9.652   9.462  1.00  0.92           O  
ATOM    182  H   SER A  14      -0.981   9.465   8.791  1.00  0.92           H  
ATOM    183  HA  SER A  14      -3.102   7.738   7.841  1.00  0.92           H  
ATOM    184 1HB  SER A  14      -2.897  10.756   7.983  1.00  0.92           H  
ATOM    185 2HB  SER A  14      -4.350   9.894   7.511  1.00  0.92           H  
ATOM    186  HG  SER A  14      -4.251  10.448   9.721  1.00  0.92           H  
ATOM    187  N   ALA A  15      -1.502   9.588   5.623  1.00  0.88           N  
ATOM    188  CA  ALA A  15      -1.260   9.744   4.193  1.00  0.88           C  
ATOM    189  C   ALA A  15      -0.800   8.427   3.610  1.00  0.88           C  
ATOM    190  O   ALA A  15      -1.211   8.028   2.515  1.00  0.88           O  
ATOM    191  CB  ALA A  15      -0.212  10.812   3.936  1.00  0.88           C  
ATOM    192  H   ALA A  15      -0.923  10.094   6.280  1.00  0.88           H  
ATOM    193  HA  ALA A  15      -2.196  10.027   3.712  1.00  0.88           H  
ATOM    194 1HB  ALA A  15      -0.052  10.916   2.865  1.00  0.88           H  
ATOM    195 2HB  ALA A  15      -0.548  11.761   4.348  1.00  0.88           H  
ATOM    196 3HB  ALA A  15       0.728  10.526   4.413  1.00  0.88           H  
ATOM    197  N   CYS A  16       0.030   7.732   4.384  1.00  0.90           N  
ATOM    198  CA  CYS A  16       0.565   6.454   3.974  1.00  0.90           C  
ATOM    199  C   CYS A  16      -0.563   5.445   3.854  1.00  0.90           C  
ATOM    200  O   CYS A  16      -0.703   4.760   2.839  1.00  0.90           O  
ATOM    201  CB  CYS A  16       1.573   6.012   5.023  1.00  0.90           C  
ATOM    202  SG  CYS A  16       3.004   7.047   5.051  1.00  0.90           S  
ATOM    203  H   CYS A  16       0.337   8.140   5.270  1.00  0.90           H  
ATOM    204  HA  CYS A  16       1.052   6.557   3.008  1.00  0.90           H  
ATOM    205 1HB  CYS A  16       1.126   6.054   5.994  1.00  0.90           H  
ATOM    206 2HB  CYS A  16       1.871   4.994   4.879  1.00  0.90           H  
ATOM    207  HG  CYS A  16       2.369   8.131   5.581  1.00  0.90           H  
ATOM    208  N   ALA A  17      -1.439   5.412   4.855  1.00  0.96           N  
ATOM    209  CA  ALA A  17      -2.550   4.493   4.797  1.00  0.96           C  
ATOM    210  C   ALA A  17      -3.457   4.806   3.623  1.00  0.96           C  
ATOM    211  O   ALA A  17      -3.887   3.898   2.912  1.00  0.96           O  
ATOM    212  CB  ALA A  17      -3.336   4.548   6.091  1.00  0.96           C  
ATOM    213  H   ALA A  17      -1.300   5.993   5.680  1.00  0.96           H  
ATOM    214  HA  ALA A  17      -2.149   3.498   4.652  1.00  0.96           H  
ATOM    215 1HB  ALA A  17      -4.157   3.835   6.050  1.00  0.96           H  
ATOM    216 2HB  ALA A  17      -2.671   4.303   6.924  1.00  0.96           H  
ATOM    217 3HB  ALA A  17      -3.730   5.554   6.226  1.00  0.96           H  
ATOM    218  N   ALA A  18      -3.720   6.089   3.374  1.00  1.03           N  
ATOM    219  CA  ALA A  18      -4.596   6.445   2.272  1.00  1.03           C  
ATOM    220  C   ALA A  18      -4.017   5.982   0.951  1.00  1.03           C  
ATOM    221  O   ALA A  18      -4.726   5.421   0.115  1.00  1.03           O  
ATOM    222  CB  ALA A  18      -4.809   7.943   2.241  1.00  1.03           C  
ATOM    223  H   ALA A  18      -3.346   6.820   3.979  1.00  1.03           H  
ATOM    224  HA  ALA A  18      -5.550   5.948   2.420  1.00  1.03           H  
ATOM    225 1HB  ALA A  18      -5.482   8.200   1.426  1.00  1.03           H  
ATOM    226 2HB  ALA A  18      -5.240   8.264   3.190  1.00  1.03           H  
ATOM    227 3HB  ALA A  18      -3.850   8.438   2.095  1.00  1.03           H  
ATOM    228  N   HIS A  19      -2.710   6.158   0.783  1.00  1.12           N  
ATOM    229  CA  HIS A  19      -2.055   5.776  -0.454  1.00  1.12           C  
ATOM    230  C   HIS A  19      -2.224   4.265  -0.644  1.00  1.12           C  
ATOM    231  O   HIS A  19      -2.579   3.776  -1.726  1.00  1.12           O  
ATOM    232  CB  HIS A  19      -0.576   6.147  -0.416  1.00  1.12           C  
ATOM    233  CG  HIS A  19       0.099   6.057  -1.751  1.00  1.12           C  
ATOM    234  ND1 HIS A  19       0.062   7.093  -2.664  1.00  1.12           N  
ATOM    235  CD2 HIS A  19       0.769   5.056  -2.352  1.00  1.12           C  
ATOM    236  CE1 HIS A  19       0.716   6.742  -3.754  1.00  1.12           C  
ATOM    237  NE2 HIS A  19       1.157   5.503  -3.594  1.00  1.12           N  
ATOM    238  H   HIS A  19      -2.160   6.616   1.513  1.00  1.12           H  
ATOM    239  HA  HIS A  19      -2.519   6.283  -1.295  1.00  1.12           H  
ATOM    240 1HB  HIS A  19      -0.473   7.166  -0.044  1.00  1.12           H  
ATOM    241 2HB  HIS A  19      -0.065   5.500   0.289  1.00  1.12           H  
ATOM    242  HD1 HIS A  19      -0.390   7.979  -2.535  1.00  1.12           H  
ATOM    243  HD2 HIS A  19       1.023   4.047  -2.041  1.00  1.12           H  
ATOM    244  HE1 HIS A  19       0.808   7.434  -4.592  1.00  1.12           H  
ATOM    245  N   CYS A  20      -1.949   3.515   0.418  1.00  1.20           N  
ATOM    246  CA  CYS A  20      -2.029   2.065   0.349  1.00  1.20           C  
ATOM    247  C   CYS A  20      -3.437   1.597   0.006  1.00  1.20           C  
ATOM    248  O   CYS A  20      -3.611   0.712  -0.838  1.00  1.20           O  
ATOM    249  CB  CYS A  20      -1.613   1.463   1.682  1.00  1.20           C  
ATOM    250  SG  CYS A  20       0.116   1.642   2.049  1.00  1.20           S  
ATOM    251  H   CYS A  20      -1.659   3.957   1.286  1.00  1.20           H  
ATOM    252  HA  CYS A  20      -1.346   1.720  -0.425  1.00  1.20           H  
ATOM    253 1HB  CYS A  20      -2.172   1.949   2.478  1.00  1.20           H  
ATOM    254 2HB  CYS A  20      -1.859   0.407   1.708  1.00  1.20           H  
ATOM    255  N   LEU A  21      -4.448   2.250   0.587  1.00  1.26           N  
ATOM    256  CA  LEU A  21      -5.839   1.908   0.312  1.00  1.26           C  
ATOM    257  C   LEU A  21      -6.166   2.169  -1.160  1.00  1.26           C  
ATOM    258  O   LEU A  21      -6.835   1.361  -1.810  1.00  1.26           O  
ATOM    259  CB  LEU A  21      -6.756   2.728   1.223  1.00  1.26           C  
ATOM    260  CG  LEU A  21      -6.697   2.362   2.727  1.00  1.26           C  
ATOM    261  CD1 LEU A  21      -7.445   3.398   3.535  1.00  1.26           C  
ATOM    262  CD2 LEU A  21      -7.296   1.001   2.932  1.00  1.26           C  
ATOM    263  H   LEU A  21      -4.245   2.981   1.272  1.00  1.26           H  
ATOM    264  HA  LEU A  21      -5.984   0.850   0.522  1.00  1.26           H  
ATOM    265 1HB  LEU A  21      -6.484   3.778   1.128  1.00  1.26           H  
ATOM    266 2HB  LEU A  21      -7.782   2.605   0.885  1.00  1.26           H  
ATOM    267  HG  LEU A  21      -5.675   2.343   3.055  1.00  1.26           H  
ATOM    268 1HD1 LEU A  21      -7.392   3.136   4.591  1.00  1.26           H  
ATOM    269 2HD1 LEU A  21      -6.990   4.371   3.382  1.00  1.26           H  
ATOM    270 3HD1 LEU A  21      -8.485   3.428   3.217  1.00  1.26           H  
ATOM    271 1HD2 LEU A  21      -7.247   0.737   3.988  1.00  1.26           H  
ATOM    272 2HD2 LEU A  21      -8.333   1.002   2.606  1.00  1.26           H  
ATOM    273 3HD2 LEU A  21      -6.739   0.280   2.356  1.00  1.26           H  
ATOM    274  N   LEU A  22      -5.627   3.257  -1.721  1.00  1.29           N  
ATOM    275  CA  LEU A  22      -5.854   3.596  -3.126  1.00  1.29           C  
ATOM    276  C   LEU A  22      -5.264   2.529  -4.051  1.00  1.29           C  
ATOM    277  O   LEU A  22      -5.784   2.283  -5.142  1.00  1.29           O  
ATOM    278  CB  LEU A  22      -5.278   4.984  -3.436  1.00  1.29           C  
ATOM    279  CG  LEU A  22      -6.034   6.159  -2.778  1.00  1.29           C  
ATOM    280  CD1 LEU A  22      -5.263   7.452  -2.991  1.00  1.29           C  
ATOM    281  CD2 LEU A  22      -7.422   6.248  -3.379  1.00  1.29           C  
ATOM    282  H   LEU A  22      -5.084   3.898  -1.140  1.00  1.29           H  
ATOM    283  HA  LEU A  22      -6.927   3.633  -3.297  1.00  1.29           H  
ATOM    284 1HB  LEU A  22      -4.249   5.021  -3.095  1.00  1.29           H  
ATOM    285 2HB  LEU A  22      -5.289   5.134  -4.513  1.00  1.29           H  
ATOM    286  HG  LEU A  22      -6.125   5.987  -1.718  1.00  1.29           H  
ATOM    287 1HD1 LEU A  22      -5.798   8.275  -2.521  1.00  1.29           H  
ATOM    288 2HD1 LEU A  22      -4.277   7.359  -2.543  1.00  1.29           H  
ATOM    289 3HD1 LEU A  22      -5.162   7.644  -4.057  1.00  1.29           H  
ATOM    290 1HD2 LEU A  22      -7.965   7.069  -2.914  1.00  1.29           H  
ATOM    291 2HD2 LEU A  22      -7.345   6.424  -4.452  1.00  1.29           H  
ATOM    292 3HD2 LEU A  22      -7.954   5.313  -3.202  1.00  1.29           H  
ATOM    293  N   ARG A  23      -4.207   1.857  -3.590  1.00  1.30           N  
ATOM    294  CA  ARG A  23      -3.568   0.782  -4.344  1.00  1.30           C  
ATOM    295  C   ARG A  23      -4.208  -0.595  -4.126  1.00  1.30           C  
ATOM    296  O   ARG A  23      -3.722  -1.590  -4.666  1.00  1.30           O  
ATOM    297  CB  ARG A  23      -2.084   0.682  -4.018  1.00  1.30           C  
ATOM    298  CG  ARG A  23      -1.243   1.824  -4.547  1.00  1.30           C  
ATOM    299  CD  ARG A  23       0.192   1.659  -4.212  1.00  1.30           C  
ATOM    300  NE  ARG A  23       0.971   2.755  -4.736  1.00  1.30           N  
ATOM    301  CZ  ARG A  23       1.576   2.811  -5.922  1.00  1.30           C  
ATOM    302  NH1 ARG A  23       1.560   1.798  -6.770  1.00  1.30           N  
ATOM    303  NH2 ARG A  23       2.187   3.935  -6.198  1.00  1.30           N  
ATOM    304  H   ARG A  23      -3.805   2.143  -2.694  1.00  1.30           H  
ATOM    305  HA  ARG A  23      -3.655   1.026  -5.402  1.00  1.30           H  
ATOM    306 1HB  ARG A  23      -1.959   0.658  -2.934  1.00  1.30           H  
ATOM    307 2HB  ARG A  23      -1.683  -0.249  -4.415  1.00  1.30           H  
ATOM    308 1HG  ARG A  23      -1.343   1.884  -5.628  1.00  1.30           H  
ATOM    309 2HG  ARG A  23      -1.589   2.760  -4.095  1.00  1.30           H  
ATOM    310 1HD  ARG A  23       0.314   1.643  -3.125  1.00  1.30           H  
ATOM    311 2HD  ARG A  23       0.571   0.732  -4.637  1.00  1.30           H  
ATOM    312  HE  ARG A  23       1.039   3.603  -4.187  1.00  1.30           H  
ATOM    313 1HH1 ARG A  23       1.078   0.944  -6.526  1.00  1.30           H  
ATOM    314 2HH1 ARG A  23       2.029   1.877  -7.660  1.00  1.30           H  
ATOM    315 1HH2 ARG A  23       2.128   4.673  -5.480  1.00  1.30           H  
ATOM    316 2HH2 ARG A  23       2.670   4.069  -7.071  1.00  1.30           H  
ATOM    317  N   GLY A  24      -5.291  -0.668  -3.343  1.00  1.29           N  
ATOM    318  CA  GLY A  24      -5.963  -1.939  -3.087  1.00  1.29           C  
ATOM    319  C   GLY A  24      -5.435  -2.716  -1.878  1.00  1.29           C  
ATOM    320  O   GLY A  24      -5.769  -3.891  -1.701  1.00  1.29           O  
ATOM    321  H   GLY A  24      -5.680   0.172  -2.914  1.00  1.29           H  
ATOM    322 1HA  GLY A  24      -7.025  -1.739  -2.940  1.00  1.29           H  
ATOM    323 2HA  GLY A  24      -5.887  -2.564  -3.975  1.00  1.29           H  
ATOM    324  N   ASN A  25      -4.606  -2.075  -1.059  1.00  1.27           N  
ATOM    325  CA  ASN A  25      -4.038  -2.705   0.126  1.00  1.27           C  
ATOM    326  C   ASN A  25      -4.932  -2.344   1.312  1.00  1.27           C  
ATOM    327  O   ASN A  25      -5.924  -1.645   1.126  1.00  1.27           O  
ATOM    328  CB  ASN A  25      -2.578  -2.323   0.279  1.00  1.27           C  
ATOM    329  CG  ASN A  25      -1.719  -2.888  -0.873  1.00  1.27           C  
ATOM    330  OD1 ASN A  25      -1.812  -4.076  -1.258  1.00  1.27           O  
ATOM    331  ND2 ASN A  25      -0.901  -2.038  -1.460  1.00  1.27           N  
ATOM    332  H   ASN A  25      -4.364  -1.101  -1.240  1.00  1.27           H  
ATOM    333  HA  ASN A  25      -4.090  -3.783   0.013  1.00  1.27           H  
ATOM    334 1HB  ASN A  25      -2.484  -1.254   0.273  1.00  1.27           H  
ATOM    335 2HB  ASN A  25      -2.189  -2.677   1.222  1.00  1.27           H  
ATOM    336 1HD2 ASN A  25      -0.347  -2.343  -2.234  1.00  1.27           H  
ATOM    337 2HD2 ASN A  25      -0.849  -1.082  -1.158  1.00  1.27           H  
ATOM    338  N   ARG A  26      -4.665  -2.889   2.502  1.00  1.27           N  
ATOM    339  CA  ARG A  26      -5.555  -2.668   3.650  1.00  1.27           C  
ATOM    340  C   ARG A  26      -5.208  -1.439   4.496  1.00  1.27           C  
ATOM    341  O   ARG A  26      -5.891  -1.131   5.475  1.00  1.27           O  
ATOM    342  CB  ARG A  26      -5.541  -3.899   4.542  1.00  1.27           C  
ATOM    343  CG  ARG A  26      -6.107  -5.153   3.891  1.00  1.27           C  
ATOM    344  CD  ARG A  26      -6.072  -6.319   4.811  1.00  1.27           C  
ATOM    345  NE  ARG A  26      -6.598  -7.521   4.181  1.00  1.27           N  
ATOM    346  CZ  ARG A  26      -6.749  -8.709   4.800  1.00  1.27           C  
ATOM    347  NH1 ARG A  26      -6.416  -8.843   6.066  1.00  1.27           N  
ATOM    348  NH2 ARG A  26      -7.234  -9.743   4.135  1.00  1.27           N  
ATOM    349  H   ARG A  26      -3.821  -3.449   2.639  1.00  1.27           H  
ATOM    350  HA  ARG A  26      -6.567  -2.537   3.267  1.00  1.27           H  
ATOM    351 1HB  ARG A  26      -4.512  -4.115   4.839  1.00  1.27           H  
ATOM    352 2HB  ARG A  26      -6.112  -3.701   5.448  1.00  1.27           H  
ATOM    353 1HG  ARG A  26      -7.140  -4.975   3.595  1.00  1.27           H  
ATOM    354 2HG  ARG A  26      -5.511  -5.397   3.006  1.00  1.27           H  
ATOM    355 1HD  ARG A  26      -5.041  -6.514   5.108  1.00  1.27           H  
ATOM    356 2HD  ARG A  26      -6.671  -6.106   5.694  1.00  1.27           H  
ATOM    357  HE  ARG A  26      -6.864  -7.463   3.205  1.00  1.27           H  
ATOM    358 1HH1 ARG A  26      -6.043  -8.054   6.577  1.00  1.27           H  
ATOM    359 2HH1 ARG A  26      -6.530  -9.733   6.528  1.00  1.27           H  
ATOM    360 1HH2 ARG A  26      -7.488  -9.641   3.161  1.00  1.27           H  
ATOM    361 2HH2 ARG A  26      -7.349 -10.632   4.597  1.00  1.27           H  
ATOM    362  N   GLY A  27      -4.139  -0.756   4.125  1.00  1.29           N  
ATOM    363  CA  GLY A  27      -3.652   0.414   4.846  1.00  1.29           C  
ATOM    364  C   GLY A  27      -2.140   0.329   4.941  1.00  1.29           C  
ATOM    365  O   GLY A  27      -1.532  -0.497   4.256  1.00  1.29           O  
ATOM    366  H   GLY A  27      -3.645  -1.068   3.305  1.00  1.29           H  
ATOM    367 1HA  GLY A  27      -3.940   1.325   4.319  1.00  1.29           H  
ATOM    368 2HA  GLY A  27      -4.092   0.452   5.842  1.00  1.29           H  
ATOM    369  N   GLY A  28      -1.542   1.161   5.784  1.00  1.36           N  
ATOM    370  CA  GLY A  28      -0.092   1.199   5.891  1.00  1.36           C  
ATOM    371  C   GLY A  28       0.384   2.163   6.963  1.00  1.36           C  
ATOM    372  O   GLY A  28      -0.419   2.772   7.674  1.00  1.36           O  
ATOM    373  H   GLY A  28      -2.095   1.796   6.340  1.00  1.36           H  
ATOM    374 1HA  GLY A  28       0.288   0.199   6.104  1.00  1.36           H  
ATOM    375 2HA  GLY A  28       0.334   1.500   4.937  1.00  1.36           H  
ATOM    376  N   TYR A  29       1.701   2.266   7.084  1.00  1.48           N  
ATOM    377  CA  TYR A  29       2.333   3.079   8.124  1.00  1.48           C  
ATOM    378  C   TYR A  29       3.701   3.597   7.710  1.00  1.48           C  
ATOM    379  O   TYR A  29       4.291   3.113   6.754  1.00  1.48           O  
ATOM    380  CB  TYR A  29       2.469   2.211   9.375  1.00  1.48           C  
ATOM    381  CG  TYR A  29       3.399   1.002   9.142  1.00  1.48           C  
ATOM    382  CD1 TYR A  29       4.736   1.076   9.487  1.00  1.48           C  
ATOM    383  CD2 TYR A  29       2.905  -0.162   8.555  1.00  1.48           C  
ATOM    384  CE1 TYR A  29       5.581   0.005   9.267  1.00  1.48           C  
ATOM    385  CE2 TYR A  29       3.750  -1.240   8.333  1.00  1.48           C  
ATOM    386  CZ  TYR A  29       5.084  -1.158   8.693  1.00  1.48           C  
ATOM    387  OH  TYR A  29       5.928  -2.227   8.478  1.00  1.48           O  
ATOM    388  H   TYR A  29       2.266   1.714   6.438  1.00  1.48           H  
ATOM    389  HA  TYR A  29       1.696   3.941   8.335  1.00  1.48           H  
ATOM    390 1HB  TYR A  29       2.878   2.807  10.194  1.00  1.48           H  
ATOM    391 2HB  TYR A  29       1.491   1.844   9.683  1.00  1.48           H  
ATOM    392  HD1 TYR A  29       5.118   1.980   9.939  1.00  1.48           H  
ATOM    393  HD2 TYR A  29       1.856  -0.227   8.269  1.00  1.48           H  
ATOM    394  HE1 TYR A  29       6.630   0.074   9.547  1.00  1.48           H  
ATOM    395  HE2 TYR A  29       3.366  -2.151   7.872  1.00  1.48           H  
ATOM    396  HH  TYR A  29       6.818  -1.994   8.754  1.00  1.48           H  
ATOM    397  N   CYS A  30       4.242   4.567   8.434  1.00  1.65           N  
ATOM    398  CA  CYS A  30       5.592   5.028   8.094  1.00  1.65           C  
ATOM    399  C   CYS A  30       6.637   4.169   8.806  1.00  1.65           C  
ATOM    400  O   CYS A  30       6.521   3.924  10.010  1.00  1.65           O  
ATOM    401  CB  CYS A  30       5.819   6.463   8.558  1.00  1.65           C  
ATOM    402  SG  CYS A  30       4.715   7.690   7.881  1.00  1.65           S  
ATOM    403  H   CYS A  30       3.731   4.976   9.214  1.00  1.65           H  
ATOM    404  HA  CYS A  30       5.740   4.957   7.017  1.00  1.65           H  
ATOM    405 1HB  CYS A  30       5.766   6.516   9.634  1.00  1.65           H  
ATOM    406 2HB  CYS A  30       6.835   6.749   8.278  1.00  1.65           H  
ATOM    407  HG  CYS A  30       4.840   7.299   6.611  1.00  1.65           H  
ATOM    408  N   ASN A  31       7.678   3.754   8.092  1.00  1.82           N  
ATOM    409  CA  ASN A  31       8.768   2.999   8.707  1.00  1.82           C  
ATOM    410  C   ASN A  31       9.853   3.934   9.251  1.00  1.82           C  
ATOM    411  O   ASN A  31       9.725   5.161   9.196  1.00  1.82           O  
ATOM    412  CB  ASN A  31       9.368   1.994   7.737  1.00  1.82           C  
ATOM    413  CG  ASN A  31      10.057   2.646   6.594  1.00  1.82           C  
ATOM    414  OD1 ASN A  31      10.298   3.856   6.670  1.00  1.82           O  
ATOM    415  ND2 ASN A  31      10.417   1.891   5.578  1.00  1.82           N  
ATOM    416  H   ASN A  31       7.703   3.944   7.094  1.00  1.82           H  
ATOM    417  HA  ASN A  31       8.364   2.445   9.555  1.00  1.82           H  
ATOM    418 1HB  ASN A  31      10.067   1.341   8.252  1.00  1.82           H  
ATOM    419 2HB  ASN A  31       8.575   1.375   7.360  1.00  1.82           H  
ATOM    420 1HD2 ASN A  31      10.890   2.284   4.793  1.00  1.82           H  
ATOM    421 2HD2 ASN A  31      10.244   0.905   5.597  1.00  1.82           H  
ATOM    422  N   GLY A  32      10.972   3.351   9.692  1.00  1.93           N  
ATOM    423  CA  GLY A  32      12.080   4.102  10.292  1.00  1.93           C  
ATOM    424  C   GLY A  32      12.937   4.859   9.271  1.00  1.93           C  
ATOM    425  O   GLY A  32      13.905   5.523   9.637  1.00  1.93           O  
ATOM    426  H   GLY A  32      11.037   2.345   9.675  1.00  1.93           H  
ATOM    427 1HA  GLY A  32      11.676   4.809  11.016  1.00  1.93           H  
ATOM    428 2HA  GLY A  32      12.713   3.413  10.849  1.00  1.93           H  
ATOM    429  N   LYS A  33      12.592   4.732   7.991  1.00  1.91           N  
ATOM    430  CA  LYS A  33      13.273   5.411   6.907  1.00  1.91           C  
ATOM    431  C   LYS A  33      12.379   6.541   6.421  1.00  1.91           C  
ATOM    432  O   LYS A  33      12.667   7.184   5.414  1.00  1.91           O  
ATOM    433  CB  LYS A  33      13.576   4.454   5.758  1.00  1.91           C  
ATOM    434  CG  LYS A  33      14.530   3.326   6.113  1.00  1.91           C  
ATOM    435  CD  LYS A  33      14.818   2.445   4.905  1.00  1.91           C  
ATOM    436  CE  LYS A  33      15.792   1.323   5.249  1.00  1.91           C  
ATOM    437  NZ  LYS A  33      16.067   0.447   4.074  1.00  1.91           N  
ATOM    438  H   LYS A  33      11.780   4.185   7.743  1.00  1.91           H  
ATOM    439  HA  LYS A  33      14.203   5.842   7.275  1.00  1.91           H  
ATOM    440 1HB  LYS A  33      12.648   4.015   5.398  1.00  1.91           H  
ATOM    441 2HB  LYS A  33      14.011   5.012   4.930  1.00  1.91           H  
ATOM    442 1HG  LYS A  33      15.465   3.744   6.486  1.00  1.91           H  
ATOM    443 2HG  LYS A  33      14.086   2.715   6.900  1.00  1.91           H  
ATOM    444 1HD  LYS A  33      13.885   2.008   4.547  1.00  1.91           H  
ATOM    445 2HD  LYS A  33      15.244   3.052   4.108  1.00  1.91           H  
ATOM    446 1HE  LYS A  33      16.729   1.758   5.593  1.00  1.91           H  
ATOM    447 2HE  LYS A  33      15.368   0.716   6.050  1.00  1.91           H  
ATOM    448 1HZ  LYS A  33      16.714  -0.281   4.342  1.00  1.91           H  
ATOM    449 2HZ  LYS A  33      15.205   0.030   3.753  1.00  1.91           H  
ATOM    450 3HZ  LYS A  33      16.471   0.998   3.330  1.00  1.91           H  
ATOM    451  N   ALA A  34      11.283   6.775   7.162  1.00  1.76           N  
ATOM    452  CA  ALA A  34      10.262   7.773   6.866  1.00  1.76           C  
ATOM    453  C   ALA A  34       9.556   7.491   5.533  1.00  1.76           C  
ATOM    454  O   ALA A  34       9.148   8.404   4.818  1.00  1.76           O  
ATOM    455  CB  ALA A  34      10.903   9.155   6.878  1.00  1.76           C  
ATOM    456  H   ALA A  34      11.107   6.199   7.983  1.00  1.76           H  
ATOM    457  HA  ALA A  34       9.511   7.723   7.655  1.00  1.76           H  
ATOM    458 1HB  ALA A  34      10.163   9.903   6.712  1.00  1.76           H  
ATOM    459 2HB  ALA A  34      11.364   9.323   7.851  1.00  1.76           H  
ATOM    460 3HB  ALA A  34      11.658   9.237   6.111  1.00  1.76           H  
ATOM    461  N   VAL A  35       9.374   6.205   5.236  1.00  1.55           N  
ATOM    462  CA  VAL A  35       8.693   5.734   4.038  1.00  1.55           C  
ATOM    463  C   VAL A  35       7.510   4.826   4.359  1.00  1.55           C  
ATOM    464  O   VAL A  35       7.554   4.006   5.272  1.00  1.55           O  
ATOM    465  CB  VAL A  35       9.684   5.018   3.094  1.00  1.55           C  
ATOM    466  CG1 VAL A  35       8.947   4.422   1.883  1.00  1.55           C  
ATOM    467  CG2 VAL A  35      10.733   6.043   2.616  1.00  1.55           C  
ATOM    468  H   VAL A  35       9.754   5.501   5.863  1.00  1.55           H  
ATOM    469  HA  VAL A  35       8.313   6.605   3.502  1.00  1.55           H  
ATOM    470  HB  VAL A  35      10.174   4.206   3.629  1.00  1.55           H  
ATOM    471 1HG1 VAL A  35       9.661   3.929   1.227  1.00  1.55           H  
ATOM    472 2HG1 VAL A  35       8.217   3.694   2.222  1.00  1.55           H  
ATOM    473 3HG1 VAL A  35       8.444   5.210   1.339  1.00  1.55           H  
ATOM    474 1HG2 VAL A  35      11.444   5.556   1.954  1.00  1.55           H  
ATOM    475 2HG2 VAL A  35      10.233   6.855   2.078  1.00  1.55           H  
ATOM    476 3HG2 VAL A  35      11.265   6.454   3.464  1.00  1.55           H  
ATOM    477  N   CYS A  36       6.414   5.039   3.656  1.00  1.33           N  
ATOM    478  CA  CYS A  36       5.204   4.253   3.782  1.00  1.33           C  
ATOM    479  C   CYS A  36       5.357   2.796   3.476  1.00  1.33           C  
ATOM    480  O   CYS A  36       5.857   2.454   2.412  1.00  1.33           O  
ATOM    481  CB  CYS A  36       4.286   4.726   2.755  1.00  1.33           C  
ATOM    482  SG  CYS A  36       2.750   3.849   2.534  1.00  1.33           S  
ATOM    483  H   CYS A  36       6.417   5.730   2.905  1.00  1.33           H  
ATOM    484  HA  CYS A  36       4.800   4.389   4.779  1.00  1.33           H  
ATOM    485 1HB  CYS A  36       4.100   5.774   2.857  1.00  1.33           H  
ATOM    486 2HB  CYS A  36       4.848   4.605   1.927  1.00  1.33           H  
ATOM    487  N   VAL A  37       4.854   1.948   4.342  1.00  1.17           N  
ATOM    488  CA  VAL A  37       4.841   0.523   4.108  1.00  1.17           C  
ATOM    489  C   VAL A  37       3.408   0.042   4.105  1.00  1.17           C  
ATOM    490  O   VAL A  37       2.648   0.342   5.031  1.00  1.17           O  
ATOM    491  CB  VAL A  37       5.623  -0.196   5.196  1.00  1.17           C  
ATOM    492  CG1 VAL A  37       5.578  -1.689   4.972  1.00  1.17           C  
ATOM    493  CG2 VAL A  37       7.020   0.318   5.209  1.00  1.17           C  
ATOM    494  H   VAL A  37       4.487   2.312   5.208  1.00  1.17           H  
ATOM    495  HA  VAL A  37       5.284   0.309   3.138  1.00  1.17           H  
ATOM    496  HB  VAL A  37       5.164   0.012   6.149  1.00  1.17           H  
ATOM    497 1HG1 VAL A  37       6.128  -2.194   5.763  1.00  1.17           H  
ATOM    498 2HG1 VAL A  37       4.542  -2.029   4.981  1.00  1.17           H  
ATOM    499 3HG1 VAL A  37       6.028  -1.926   4.007  1.00  1.17           H  
ATOM    500 1HG2 VAL A  37       7.569  -0.187   5.994  1.00  1.17           H  
ATOM    501 2HG2 VAL A  37       7.490   0.121   4.250  1.00  1.17           H  
ATOM    502 3HG2 VAL A  37       7.017   1.393   5.398  1.00  1.17           H  
ATOM    503  N   CYS A  38       3.018  -0.676   3.060  1.00  1.09           N  
ATOM    504  CA  CYS A  38       1.644  -1.139   2.989  1.00  1.09           C  
ATOM    505  C   CYS A  38       1.465  -2.518   3.579  1.00  1.09           C  
ATOM    506  O   CYS A  38       2.343  -3.379   3.489  1.00  1.09           O  
ATOM    507  CB  CYS A  38       1.149  -1.159   1.546  1.00  1.09           C  
ATOM    508  SG  CYS A  38       1.113   0.447   0.736  1.00  1.09           S  
ATOM    509  H   CYS A  38       3.666  -0.892   2.303  1.00  1.09           H  
ATOM    510  HA  CYS A  38       1.023  -0.472   3.572  1.00  1.09           H  
ATOM    511 1HB  CYS A  38       1.780  -1.814   0.965  1.00  1.09           H  
ATOM    512 2HB  CYS A  38       0.143  -1.571   1.524  1.00  1.09           H  
ATOM    513  N   ARG A  39       0.285  -2.729   4.139  1.00  1.08           N  
ATOM    514  CA  ARG A  39      -0.126  -4.007   4.694  1.00  1.08           C  
ATOM    515  C   ARG A  39      -1.228  -4.626   3.842  1.00  1.08           C  
ATOM    516  O   ARG A  39      -2.109  -3.911   3.354  1.00  1.08           O  
ATOM    517  CB  ARG A  39      -0.625  -3.818   6.116  1.00  1.08           C  
ATOM    518  CG  ARG A  39       0.436  -3.383   7.131  1.00  1.08           C  
ATOM    519  CD  ARG A  39      -0.165  -3.175   8.488  1.00  1.08           C  
ATOM    520  NE  ARG A  39       0.832  -2.831   9.494  1.00  1.08           N  
ATOM    521  CZ  ARG A  39       0.549  -2.500  10.771  1.00  1.08           C  
ATOM    522  NH1 ARG A  39      -0.701  -2.453  11.176  1.00  1.08           N  
ATOM    523  NH2 ARG A  39       1.524  -2.226  11.621  1.00  1.08           N  
ATOM    524  H   ARG A  39      -0.365  -1.945   4.179  1.00  1.08           H  
ATOM    525  HA  ARG A  39       0.731  -4.681   4.703  1.00  1.08           H  
ATOM    526 1HB  ARG A  39      -1.412  -3.059   6.118  1.00  1.08           H  
ATOM    527 2HB  ARG A  39      -1.067  -4.748   6.470  1.00  1.08           H  
ATOM    528 1HG  ARG A  39       1.211  -4.147   7.203  1.00  1.08           H  
ATOM    529 2HG  ARG A  39       0.885  -2.441   6.805  1.00  1.08           H  
ATOM    530 1HD  ARG A  39      -0.889  -2.362   8.437  1.00  1.08           H  
ATOM    531 2HD  ARG A  39      -0.668  -4.088   8.806  1.00  1.08           H  
ATOM    532  HE  ARG A  39       1.805  -2.858   9.222  1.00  1.08           H  
ATOM    533 1HH1 ARG A  39      -1.449  -2.663  10.530  1.00  1.08           H  
ATOM    534 2HH1 ARG A  39      -0.913  -2.207  12.132  1.00  1.08           H  
ATOM    535 1HH2 ARG A  39       2.490  -2.273  11.323  1.00  1.08           H  
ATOM    536 2HH2 ARG A  39       1.306  -1.981  12.575  1.00  1.08           H  
ATOM    537  N   ASN A  40      -1.188  -5.948   3.707  1.00  1.12           N  
ATOM    538  CA  ASN A  40      -2.173  -6.718   2.949  1.00  1.12           C  
ATOM    539  C   ASN A  40      -1.768  -8.183   2.998  1.00  1.12           C  
ATOM    540  O   ASN A  40      -1.412  -8.760   1.971  1.00  1.12           O  
ATOM    541  OXT ASN A  40      -1.393  -8.613   4.086  1.00  1.12           O  
ATOM    542  CB  ASN A  40      -2.275  -6.245   1.497  1.00  1.12           C  
ATOM    543  CG  ASN A  40      -3.422  -6.854   0.741  1.00  1.12           C  
ATOM    544  OD1 ASN A  40      -4.161  -7.705   1.258  1.00  1.12           O  
ATOM    545  ND2 ASN A  40      -3.580  -6.416  -0.485  1.00  1.12           N  
ATOM    546  H   ASN A  40      -0.425  -6.447   4.143  1.00  1.12           H  
ATOM    547  HA  ASN A  40      -3.147  -6.628   3.428  1.00  1.12           H  
ATOM    548 1HB  ASN A  40      -2.395  -5.184   1.429  1.00  1.12           H  
ATOM    549 2HB  ASN A  40      -1.350  -6.489   0.974  1.00  1.12           H  
ATOM    550 1HD2 ASN A  40      -4.325  -6.763  -1.058  1.00  1.12           H  
ATOM    551 2HD2 ASN A  40      -2.943  -5.707  -0.850  1.00  1.12           H  
TER     552
ENDMDL

REMARK ID 636834 MODEL 3 Sar_B_AP00227
PFRMAT TS
TARGET Sar_B_AP00227
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   ALA A   1       0.774   1.438   2.329  1.00  2.53           N  
ATOM      2  CA  ALA A   1       1.110   1.372   0.913  1.00  2.53           C  
ATOM      3  C   ALA A   1       1.647   2.705   0.430  1.00  2.53           C  
ATOM      4  O   ALA A   1       0.978   3.733   0.563  1.00  2.53           O  
ATOM      5  CB  ALA A   1      -0.110   0.979   0.101  1.00  2.53           C  
ATOM      6 1H   ALA A   1       1.491   0.974   2.867  1.00  2.53           H  
ATOM      7 2H   ALA A   1       0.710   2.405   2.611  1.00  2.53           H  
ATOM      8 3H   ALA A   1      -0.114   0.983   2.486  1.00  2.53           H  
ATOM      9  HA  ALA A   1       1.890   0.624   0.778  1.00  2.53           H  
ATOM     10 1HB  ALA A   1       0.159   0.922  -0.956  1.00  2.53           H  
ATOM     11 2HB  ALA A   1      -0.476   0.009   0.435  1.00  2.53           H  
ATOM     12 3HB  ALA A   1      -0.890   1.720   0.234  1.00  2.53           H  
ATOM     13  N   THR A   2       2.873   2.673  -0.093  1.00  2.56           N  
ATOM     14  CA  THR A   2       3.546   3.865  -0.604  1.00  2.56           C  
ATOM     15  C   THR A   2       4.120   3.646  -2.001  1.00  2.56           C  
ATOM     16  O   THR A   2       4.232   2.509  -2.468  1.00  2.56           O  
ATOM     17  CB  THR A   2       4.682   4.299   0.347  1.00  2.56           C  
ATOM     18  OG1 THR A   2       5.666   3.257   0.421  1.00  2.56           O  
ATOM     19  CG2 THR A   2       4.153   4.619   1.744  1.00  2.56           C  
ATOM     20  H   THR A   2       3.363   1.792  -0.161  1.00  2.56           H  
ATOM     21  HA  THR A   2       2.814   4.669  -0.673  1.00  2.56           H  
ATOM     22  HB  THR A   2       5.155   5.179  -0.056  1.00  2.56           H  
ATOM     23  HG1 THR A   2       6.035   3.108  -0.454  1.00  2.56           H  
ATOM     24 1HG2 THR A   2       4.978   4.936   2.378  1.00  2.56           H  
ATOM     25 2HG2 THR A   2       3.424   5.418   1.672  1.00  2.56           H  
ATOM     26 3HG2 THR A   2       3.686   3.743   2.175  1.00  2.56           H  
ATOM     27  N   CYS A   3       4.500   4.741  -2.649  1.00  2.69           N  
ATOM     28  CA  CYS A   3       5.097   4.700  -3.984  1.00  2.69           C  
ATOM     29  C   CYS A   3       6.492   5.312  -3.926  1.00  2.69           C  
ATOM     30  O   CYS A   3       6.643   6.529  -3.749  1.00  2.69           O  
ATOM     31  CB  CYS A   3       4.281   5.493  -4.995  1.00  2.69           C  
ATOM     32  SG  CYS A   3       2.525   5.556  -4.613  1.00  2.69           S  
ATOM     33  H   CYS A   3       4.354   5.629  -2.180  1.00  2.69           H  
ATOM     34  HA  CYS A   3       5.173   3.662  -4.311  1.00  2.69           H  
ATOM     35 1HB  CYS A   3       4.664   6.474  -5.119  1.00  2.69           H  
ATOM     36 2HB  CYS A   3       4.391   5.018  -5.957  1.00  2.69           H  
ATOM     37  N   ASP A   4       7.536   4.500  -3.982  1.00  2.91           N  
ATOM     38  CA  ASP A   4       8.843   5.122  -3.834  1.00  2.91           C  
ATOM     39  C   ASP A   4       9.267   5.781  -5.136  1.00  2.91           C  
ATOM     40  O   ASP A   4       9.954   5.207  -5.977  1.00  2.91           O  
ATOM     41  CB  ASP A   4       9.913   4.143  -3.385  1.00  2.91           C  
ATOM     42  CG  ASP A   4      11.259   4.855  -3.107  1.00  2.91           C  
ATOM     43  OD1 ASP A   4      11.423   6.009  -3.504  1.00  2.91           O  
ATOM     44  OD2 ASP A   4      12.105   4.244  -2.490  1.00  2.91           O  
ATOM     45  H   ASP A   4       7.429   3.506  -4.122  1.00  2.91           H  
ATOM     46  HA  ASP A   4       8.773   5.899  -3.072  1.00  2.91           H  
ATOM     47 1HB  ASP A   4       9.587   3.627  -2.480  1.00  2.91           H  
ATOM     48 2HB  ASP A   4      10.068   3.390  -4.159  1.00  2.91           H  
ATOM     49  N   LEU A   5       8.837   7.022  -5.248  1.00  3.20           N  
ATOM     50  CA  LEU A   5       9.048   7.914  -6.368  1.00  3.20           C  
ATOM     51  C   LEU A   5      10.074   8.946  -5.933  1.00  3.20           C  
ATOM     52  O   LEU A   5      10.143  10.032  -6.503  1.00  3.20           O  
ATOM     53  CB  LEU A   5       7.730   8.641  -6.712  1.00  3.20           C  
ATOM     54  CG  LEU A   5       6.532   7.739  -7.074  1.00  3.20           C  
ATOM     55  CD1 LEU A   5       5.257   8.609  -7.272  1.00  3.20           C  
ATOM     56  CD2 LEU A   5       6.841   6.926  -8.310  1.00  3.20           C  
ATOM     57  H   LEU A   5       8.258   7.342  -4.478  1.00  3.20           H  
ATOM     58  HA  LEU A   5       9.427   7.354  -7.223  1.00  3.20           H  
ATOM     59 1HB  LEU A   5       7.438   9.240  -5.848  1.00  3.20           H  
ATOM     60 2HB  LEU A   5       7.911   9.312  -7.548  1.00  3.20           H  
ATOM     61  HG  LEU A   5       6.364   7.072  -6.270  1.00  3.20           H  
ATOM     62 1HD1 LEU A   5       4.403   7.965  -7.500  1.00  3.20           H  
ATOM     63 2HD1 LEU A   5       5.055   9.166  -6.364  1.00  3.20           H  
ATOM     64 3HD1 LEU A   5       5.411   9.308  -8.092  1.00  3.20           H  
ATOM     65 1HD2 LEU A   5       5.992   6.276  -8.538  1.00  3.20           H  
ATOM     66 2HD2 LEU A   5       7.025   7.595  -9.151  1.00  3.20           H  
ATOM     67 3HD2 LEU A   5       7.728   6.317  -8.128  1.00  3.20           H  
ATOM     68  N   LEU A   6      10.856   8.619  -4.895  1.00  3.43           N  
ATOM     69  CA  LEU A   6      11.727   9.601  -4.265  1.00  3.43           C  
ATOM     70  C   LEU A   6      12.650  10.326  -5.232  1.00  3.43           C  
ATOM     71  O   LEU A   6      13.385   9.726  -6.022  1.00  3.43           O  
ATOM     72  CB  LEU A   6      12.542   8.907  -3.173  1.00  3.43           C  
ATOM     73  CG  LEU A   6      13.411   9.799  -2.320  1.00  3.43           C  
ATOM     74  CD1 LEU A   6      12.515  10.691  -1.523  1.00  3.43           C  
ATOM     75  CD2 LEU A   6      14.278   8.945  -1.406  1.00  3.43           C  
ATOM     76  H   LEU A   6      10.833   7.669  -4.494  1.00  3.43           H  
ATOM     77  HA  LEU A   6      11.092  10.346  -3.784  1.00  3.43           H  
ATOM     78 1HB  LEU A   6      11.849   8.387  -2.510  1.00  3.43           H  
ATOM     79 2HB  LEU A   6      13.180   8.157  -3.642  1.00  3.43           H  
ATOM     80  HG  LEU A   6      14.044  10.424  -2.954  1.00  3.43           H  
ATOM     81 1HD1 LEU A   6      13.109  11.358  -0.900  1.00  3.43           H  
ATOM     82 2HD1 LEU A   6      11.911  11.276  -2.210  1.00  3.43           H  
ATOM     83 3HD1 LEU A   6      11.862  10.094  -0.890  1.00  3.43           H  
ATOM     84 1HD2 LEU A   6      14.896   9.593  -0.783  1.00  3.43           H  
ATOM     85 2HD2 LEU A   6      13.637   8.330  -0.772  1.00  3.43           H  
ATOM     86 3HD2 LEU A   6      14.916   8.303  -2.012  1.00  3.43           H  
ATOM     87  N   SER A   7      12.568  11.649  -5.139  1.00  3.44           N  
ATOM     88  CA  SER A   7      13.277  12.631  -5.939  1.00  3.44           C  
ATOM     89  C   SER A   7      14.350  13.290  -5.030  1.00  3.44           C  
ATOM     90  O   SER A   7      14.401  12.934  -3.854  1.00  3.44           O  
ATOM     91  CB  SER A   7      12.221  13.588  -6.446  1.00  3.44           C  
ATOM     92  OG  SER A   7      11.824  14.481  -5.435  1.00  3.44           O  
ATOM     93  H   SER A   7      11.927  12.008  -4.446  1.00  3.44           H  
ATOM     94  HA  SER A   7      13.762  12.130  -6.775  1.00  3.44           H  
ATOM     95 1HB  SER A   7      12.521  14.095  -7.335  1.00  3.44           H  
ATOM     96 2HB  SER A   7      11.364  12.994  -6.736  1.00  3.44           H  
ATOM     97  HG  SER A   7      12.582  15.096  -5.318  1.00  3.44           H  
ATOM     98  N   GLY A   8      15.221  14.212  -5.519  1.00  3.15           N  
ATOM     99  CA  GLY A   8      15.276  14.787  -6.871  1.00  3.15           C  
ATOM    100  C   GLY A   8      14.287  15.944  -6.974  1.00  3.15           C  
ATOM    101  O   GLY A   8      13.635  16.279  -5.981  1.00  3.15           O  
ATOM    102  H   GLY A   8      15.908  14.559  -4.866  1.00  3.15           H  
ATOM    103 1HA  GLY A   8      16.284  15.146  -7.073  1.00  3.15           H  
ATOM    104 2HA  GLY A   8      15.048  14.027  -7.617  1.00  3.15           H  
ATOM    105  N   THR A   9      14.144  16.527  -8.158  1.00  2.64           N  
ATOM    106  CA  THR A   9      13.164  17.594  -8.346  1.00  2.64           C  
ATOM    107  C   THR A   9      12.151  17.166  -9.423  1.00  2.64           C  
ATOM    108  O   THR A   9      12.489  17.185 -10.605  1.00  2.64           O  
ATOM    109  CB  THR A   9      13.840  18.903  -8.775  1.00  2.64           C  
ATOM    110  OG1 THR A   9      14.803  19.292  -7.784  1.00  2.64           O  
ATOM    111  CG2 THR A   9      12.799  19.996  -8.923  1.00  2.64           C  
ATOM    112  H   THR A   9      14.706  16.226  -8.942  1.00  2.64           H  
ATOM    113  HA  THR A   9      12.658  17.790  -7.408  1.00  2.64           H  
ATOM    114  HB  THR A   9      14.349  18.758  -9.728  1.00  2.64           H  
ATOM    115  HG1 THR A   9      14.376  19.313  -6.921  1.00  2.64           H  
ATOM    116 1HG2 THR A   9      13.283  20.923  -9.227  1.00  2.64           H  
ATOM    117 2HG2 THR A   9      12.070  19.702  -9.678  1.00  2.64           H  
ATOM    118 3HG2 THR A   9      12.294  20.144  -7.970  1.00  2.64           H  
ATOM    119  N   GLY A  10      10.920  16.778  -9.045  1.00  2.08           N  
ATOM    120  CA  GLY A  10      10.418  16.699  -7.669  1.00  2.08           C  
ATOM    121  C   GLY A  10       9.180  15.808  -7.636  1.00  2.08           C  
ATOM    122  O   GLY A  10       8.876  15.139  -8.624  1.00  2.08           O  
ATOM    123  H   GLY A  10      10.283  16.510  -9.780  1.00  2.08           H  
ATOM    124 1HA  GLY A  10      11.170  16.282  -7.009  1.00  2.08           H  
ATOM    125 2HA  GLY A  10      10.171  17.695  -7.303  1.00  2.08           H  
ATOM    126  N   ILE A  11       8.469  15.775  -6.511  1.00  1.61           N  
ATOM    127  CA  ILE A  11       7.309  14.889  -6.414  1.00  1.61           C  
ATOM    128  C   ILE A  11       5.984  15.575  -6.700  1.00  1.61           C  
ATOM    129  O   ILE A  11       5.558  16.477  -5.977  1.00  1.61           O  
ATOM    130  CB  ILE A  11       7.190  14.264  -5.030  1.00  1.61           C  
ATOM    131  CG1 ILE A  11       8.428  13.582  -4.627  1.00  1.61           C  
ATOM    132  CG2 ILE A  11       6.088  13.233  -5.086  1.00  1.61           C  
ATOM    133  CD1 ILE A  11       8.801  12.483  -5.506  1.00  1.61           C  
ATOM    134  H   ILE A  11       8.741  16.345  -5.722  1.00  1.61           H  
ATOM    135  HA  ILE A  11       7.435  14.084  -7.138  1.00  1.61           H  
ATOM    136  HB  ILE A  11       6.963  15.027  -4.291  1.00  1.61           H  
ATOM    137 1HG1 ILE A  11       9.244  14.301  -4.608  1.00  1.61           H  
ATOM    138 2HG1 ILE A  11       8.291  13.187  -3.638  1.00  1.61           H  
ATOM    139 1HG2 ILE A  11       5.976  12.750  -4.126  1.00  1.61           H  
ATOM    140 2HG2 ILE A  11       5.155  13.718  -5.363  1.00  1.61           H  
ATOM    141 3HG2 ILE A  11       6.336  12.478  -5.830  1.00  1.61           H  
ATOM    142 1HD1 ILE A  11       9.710  12.038  -5.127  1.00  1.61           H  
ATOM    143 2HD1 ILE A  11       8.012  11.735  -5.518  1.00  1.61           H  
ATOM    144 3HD1 ILE A  11       8.965  12.849  -6.515  1.00  1.61           H  
ATOM    145  N   ASN A  12       5.338  15.136  -7.763  1.00  1.27           N  
ATOM    146  CA  ASN A  12       4.056  15.671  -8.184  1.00  1.27           C  
ATOM    147  C   ASN A  12       2.926  14.885  -7.521  1.00  1.27           C  
ATOM    148  O   ASN A  12       2.852  13.659  -7.670  1.00  1.27           O  
ATOM    149  CB  ASN A  12       3.932  15.683  -9.694  1.00  1.27           C  
ATOM    150  CG  ASN A  12       2.725  16.480 -10.205  1.00  1.27           C  
ATOM    151  OD1 ASN A  12       1.615  16.522  -9.639  1.00  1.27           O  
ATOM    152  ND2 ASN A  12       2.949  17.147 -11.318  1.00  1.27           N  
ATOM    153  H   ASN A  12       5.767  14.401  -8.308  1.00  1.27           H  
ATOM    154  HA  ASN A  12       3.979  16.703  -7.834  1.00  1.27           H  
ATOM    155 1HB  ASN A  12       4.839  16.110 -10.124  1.00  1.27           H  
ATOM    156 2HB  ASN A  12       3.855  14.661 -10.057  1.00  1.27           H  
ATOM    157 1HD2 ASN A  12       2.222  17.700 -11.727  1.00  1.27           H  
ATOM    158 2HD2 ASN A  12       3.850  17.105 -11.756  1.00  1.27           H  
ATOM    159  N   HIS A  13       2.066  15.564  -6.772  1.00  1.06           N  
ATOM    160  CA  HIS A  13       0.973  14.880  -6.083  1.00  1.06           C  
ATOM    161  C   HIS A  13       0.097  14.103  -7.068  1.00  1.06           C  
ATOM    162  O   HIS A  13      -0.429  13.043  -6.723  1.00  1.06           O  
ATOM    163  CB  HIS A  13       0.068  15.869  -5.341  1.00  1.06           C  
ATOM    164  CG  HIS A  13       0.632  16.484  -4.094  1.00  1.06           C  
ATOM    165  ND1 HIS A  13       0.750  15.790  -2.900  1.00  1.06           N  
ATOM    166  CD2 HIS A  13       1.090  17.735  -3.848  1.00  1.06           C  
ATOM    167  CE1 HIS A  13       1.245  16.603  -1.975  1.00  1.06           C  
ATOM    168  NE2 HIS A  13       1.465  17.779  -2.528  1.00  1.06           N  
ATOM    169  H   HIS A  13       2.171  16.566  -6.680  1.00  1.06           H  
ATOM    170  HA  HIS A  13       1.380  14.174  -5.360  1.00  1.06           H  
ATOM    171 1HB  HIS A  13      -0.204  16.679  -6.021  1.00  1.06           H  
ATOM    172 2HB  HIS A  13      -0.859  15.361  -5.070  1.00  1.06           H  
ATOM    173  HD2 HIS A  13       1.145  18.557  -4.562  1.00  1.06           H  
ATOM    174  HE1 HIS A  13       1.446  16.342  -0.934  1.00  1.06           H  
ATOM    175  HE2 HIS A  13       1.843  18.587  -2.054  1.00  1.06           H  
ATOM    176  N   SER A  14      -0.083  14.626  -8.287  1.00  0.96           N  
ATOM    177  CA  SER A  14      -0.918  13.931  -9.259  1.00  0.96           C  
ATOM    178  C   SER A  14      -0.290  12.594  -9.629  1.00  0.96           C  
ATOM    179  O   SER A  14      -0.995  11.597  -9.790  1.00  0.96           O  
ATOM    180  CB  SER A  14      -1.123  14.771 -10.505  1.00  0.96           C  
ATOM    181  OG  SER A  14      -1.883  15.920 -10.226  1.00  0.96           O  
ATOM    182  H   SER A  14       0.404  15.477  -8.558  1.00  0.96           H  
ATOM    183  HA  SER A  14      -1.891  13.740  -8.806  1.00  0.96           H  
ATOM    184 1HB  SER A  14      -0.156  15.060 -10.909  1.00  0.96           H  
ATOM    185 2HB  SER A  14      -1.626  14.176 -11.264  1.00  0.96           H  
ATOM    186  HG  SER A  14      -1.882  16.441 -11.034  1.00  0.96           H  
ATOM    187  N   ALA A  15       1.041  12.575  -9.779  1.00  0.94           N  
ATOM    188  CA  ALA A  15       1.756  11.347 -10.115  1.00  0.94           C  
ATOM    189  C   ALA A  15       1.590  10.333  -9.002  1.00  0.94           C  
ATOM    190  O   ALA A  15       1.415   9.135  -9.250  1.00  0.94           O  
ATOM    191  CB  ALA A  15       3.232  11.622 -10.339  1.00  0.94           C  
ATOM    192  H   ALA A  15       1.566  13.424  -9.619  1.00  0.94           H  
ATOM    193  HA  ALA A  15       1.323  10.936 -11.025  1.00  0.94           H  
ATOM    194 1HB  ALA A  15       3.737  10.693 -10.599  1.00  0.94           H  
ATOM    195 2HB  ALA A  15       3.348  12.340 -11.148  1.00  0.94           H  
ATOM    196 3HB  ALA A  15       3.667  12.026  -9.428  1.00  0.94           H  
ATOM    197  N   CYS A  16       1.606  10.827  -7.762  1.00  0.97           N  
ATOM    198  CA  CYS A  16       1.450   9.945  -6.622  1.00  0.97           C  
ATOM    199  C   CYS A  16       0.068   9.316  -6.673  1.00  0.97           C  
ATOM    200  O   CYS A  16      -0.088   8.095  -6.583  1.00  0.97           O  
ATOM    201  CB  CYS A  16       1.577  10.749  -5.326  1.00  0.97           C  
ATOM    202  SG  CYS A  16       3.211  11.390  -5.007  1.00  0.97           S  
ATOM    203  H   CYS A  16       1.770  11.827  -7.625  1.00  0.97           H  
ATOM    204  HA  CYS A  16       2.208   9.165  -6.663  1.00  0.97           H  
ATOM    205 1HB  CYS A  16       0.906  11.587  -5.358  1.00  0.97           H  
ATOM    206 2HB  CYS A  16       1.265  10.161  -4.477  1.00  0.97           H  
ATOM    207  HG  CYS A  16       3.244  12.194  -6.090  1.00  0.97           H  
ATOM    208  N   ALA A  17      -0.945  10.147  -6.912  1.00  1.04           N  
ATOM    209  CA  ALA A  17      -2.298   9.637  -6.976  1.00  1.04           C  
ATOM    210  C   ALA A  17      -2.456   8.644  -8.113  1.00  1.04           C  
ATOM    211  O   ALA A  17      -3.074   7.595  -7.938  1.00  1.04           O  
ATOM    212  CB  ALA A  17      -3.276  10.780  -7.147  1.00  1.04           C  
ATOM    213  H   ALA A  17      -0.774  11.150  -6.999  1.00  1.04           H  
ATOM    214  HA  ALA A  17      -2.506   9.119  -6.042  1.00  1.04           H  
ATOM    215 1HB  ALA A  17      -4.292  10.394  -7.170  1.00  1.04           H  
ATOM    216 2HB  ALA A  17      -3.163  11.478  -6.312  1.00  1.04           H  
ATOM    217 3HB  ALA A  17      -3.061  11.298  -8.081  1.00  1.04           H  
ATOM    218  N   ALA A  18      -1.864   8.943  -9.272  1.00  1.13           N  
ATOM    219  CA  ALA A  18      -1.985   8.047 -10.410  1.00  1.13           C  
ATOM    220  C   ALA A  18      -1.385   6.694 -10.099  1.00  1.13           C  
ATOM    221  O   ALA A  18      -1.972   5.658 -10.413  1.00  1.13           O  
ATOM    222  CB  ALA A  18      -1.299   8.644 -11.619  1.00  1.13           C  
ATOM    223  H   ALA A  18      -1.359   9.822  -9.379  1.00  1.13           H  
ATOM    224  HA  ALA A  18      -3.038   7.912 -10.627  1.00  1.13           H  
ATOM    225 1HB  ALA A  18      -1.411   7.976 -12.471  1.00  1.13           H  
ATOM    226 2HB  ALA A  18      -1.746   9.611 -11.847  1.00  1.13           H  
ATOM    227 3HB  ALA A  18      -0.240   8.779 -11.400  1.00  1.13           H  
ATOM    228  N   HIS A  19      -0.237   6.694  -9.432  1.00  1.22           N  
ATOM    229  CA  HIS A  19       0.434   5.450  -9.108  1.00  1.22           C  
ATOM    230  C   HIS A  19      -0.499   4.627  -8.216  1.00  1.22           C  
ATOM    231  O   HIS A  19      -0.712   3.423  -8.421  1.00  1.22           O  
ATOM    232  CB  HIS A  19       1.751   5.709  -8.386  1.00  1.22           C  
ATOM    233  CG  HIS A  19       2.614   4.496  -8.290  1.00  1.22           C  
ATOM    234  ND1 HIS A  19       3.493   4.135  -9.294  1.00  1.22           N  
ATOM    235  CD2 HIS A  19       2.693   3.530  -7.361  1.00  1.22           C  
ATOM    236  CE1 HIS A  19       4.108   3.019  -8.959  1.00  1.22           C  
ATOM    237  NE2 HIS A  19       3.639   2.621  -7.783  1.00  1.22           N  
ATOM    238  H   HIS A  19       0.210   7.579  -9.183  1.00  1.22           H  
ATOM    239  HA  HIS A  19       0.636   4.884 -10.012  1.00  1.22           H  
ATOM    240 1HB  HIS A  19       2.304   6.494  -8.902  1.00  1.22           H  
ATOM    241 2HB  HIS A  19       1.544   6.074  -7.381  1.00  1.22           H  
ATOM    242  HD1 HIS A  19       3.645   4.633 -10.151  1.00  1.22           H  
ATOM    243  HD2 HIS A  19       2.173   3.372  -6.419  1.00  1.22           H  
ATOM    244  HE1 HIS A  19       4.853   2.576  -9.621  1.00  1.22           H  
ATOM    245  N   CYS A  20      -1.047   5.281  -7.201  1.00  1.30           N  
ATOM    246  CA  CYS A  20      -1.912   4.600  -6.251  1.00  1.30           C  
ATOM    247  C   CYS A  20      -3.149   4.027  -6.934  1.00  1.30           C  
ATOM    248  O   CYS A  20      -3.531   2.882  -6.665  1.00  1.30           O  
ATOM    249  CB  CYS A  20      -2.333   5.567  -5.157  1.00  1.30           C  
ATOM    250  SG  CYS A  20      -0.998   6.043  -4.075  1.00  1.30           S  
ATOM    251  H   CYS A  20      -0.844   6.269  -7.070  1.00  1.30           H  
ATOM    252  HA  CYS A  20      -1.350   3.783  -5.804  1.00  1.30           H  
ATOM    253 1HB  CYS A  20      -2.734   6.471  -5.610  1.00  1.30           H  
ATOM    254 2HB  CYS A  20      -3.121   5.127  -4.554  1.00  1.30           H  
ATOM    255  N   LEU A  21      -3.721   4.775  -7.883  1.00  1.36           N  
ATOM    256  CA  LEU A  21      -4.886   4.307  -8.629  1.00  1.36           C  
ATOM    257  C   LEU A  21      -4.530   3.067  -9.450  1.00  1.36           C  
ATOM    258  O   LEU A  21      -5.305   2.108  -9.509  1.00  1.36           O  
ATOM    259  CB  LEU A  21      -5.385   5.415  -9.560  1.00  1.36           C  
ATOM    260  CG  LEU A  21      -6.029   6.634  -8.877  1.00  1.36           C  
ATOM    261  CD1 LEU A  21      -6.238   7.740  -9.894  1.00  1.36           C  
ATOM    262  CD2 LEU A  21      -7.338   6.226  -8.288  1.00  1.36           C  
ATOM    263  H   LEU A  21      -3.361   5.712  -8.061  1.00  1.36           H  
ATOM    264  HA  LEU A  21      -5.672   4.051  -7.921  1.00  1.36           H  
ATOM    265 1HB  LEU A  21      -4.543   5.775 -10.145  1.00  1.36           H  
ATOM    266 2HB  LEU A  21      -6.118   4.990 -10.240  1.00  1.36           H  
ATOM    267  HG  LEU A  21      -5.387   7.002  -8.093  1.00  1.36           H  
ATOM    268 1HD1 LEU A  21      -6.695   8.598  -9.401  1.00  1.36           H  
ATOM    269 2HD1 LEU A  21      -5.285   8.033 -10.311  1.00  1.36           H  
ATOM    270 3HD1 LEU A  21      -6.890   7.385 -10.688  1.00  1.36           H  
ATOM    271 1HD2 LEU A  21      -7.793   7.087  -7.811  1.00  1.36           H  
ATOM    272 2HD2 LEU A  21      -7.994   5.857  -9.070  1.00  1.36           H  
ATOM    273 3HD2 LEU A  21      -7.176   5.447  -7.553  1.00  1.36           H  
ATOM    274  N   LEU A  22      -3.327   3.042 -10.026  1.00  1.39           N  
ATOM    275  CA  LEU A  22      -2.870   1.905 -10.823  1.00  1.39           C  
ATOM    276  C   LEU A  22      -2.750   0.645  -9.964  1.00  1.39           C  
ATOM    277  O   LEU A  22      -2.950  -0.470 -10.447  1.00  1.39           O  
ATOM    278  CB  LEU A  22      -1.543   2.240 -11.513  1.00  1.39           C  
ATOM    279  CG  LEU A  22      -1.652   3.301 -12.631  1.00  1.39           C  
ATOM    280  CD1 LEU A  22      -0.263   3.698 -13.105  1.00  1.39           C  
ATOM    281  CD2 LEU A  22      -2.473   2.732 -13.769  1.00  1.39           C  
ATOM    282  H   LEU A  22      -2.723   3.865  -9.949  1.00  1.39           H  
ATOM    283  HA  LEU A  22      -3.611   1.715 -11.597  1.00  1.39           H  
ATOM    284 1HB  LEU A  22      -0.846   2.611 -10.770  1.00  1.39           H  
ATOM    285 2HB  LEU A  22      -1.135   1.331 -11.947  1.00  1.39           H  
ATOM    286  HG  LEU A  22      -2.147   4.179 -12.252  1.00  1.39           H  
ATOM    287 1HD1 LEU A  22      -0.348   4.450 -13.887  1.00  1.39           H  
ATOM    288 2HD1 LEU A  22       0.297   4.109 -12.267  1.00  1.39           H  
ATOM    289 3HD1 LEU A  22       0.252   2.823 -13.493  1.00  1.39           H  
ATOM    290 1HD2 LEU A  22      -2.564   3.478 -14.557  1.00  1.39           H  
ATOM    291 2HD2 LEU A  22      -1.982   1.843 -14.163  1.00  1.39           H  
ATOM    292 3HD2 LEU A  22      -3.465   2.468 -13.401  1.00  1.39           H  
ATOM    293  N   ARG A  23      -2.479   0.832  -8.671  1.00  1.39           N  
ATOM    294  CA  ARG A  23      -2.386  -0.273  -7.722  1.00  1.39           C  
ATOM    295  C   ARG A  23      -3.738  -0.674  -7.115  1.00  1.39           C  
ATOM    296  O   ARG A  23      -3.790  -1.558  -6.256  1.00  1.39           O  
ATOM    297  CB  ARG A  23      -1.414   0.048  -6.595  1.00  1.39           C  
ATOM    298  CG  ARG A  23       0.036   0.084  -7.017  1.00  1.39           C  
ATOM    299  CD  ARG A  23       0.942   0.377  -5.885  1.00  1.39           C  
ATOM    300  NE  ARG A  23       2.314   0.402  -6.323  1.00  1.39           N  
ATOM    301  CZ  ARG A  23       3.167  -0.621  -6.345  1.00  1.39           C  
ATOM    302  NH1 ARG A  23       2.840  -1.822  -5.903  1.00  1.39           N  
ATOM    303  NH2 ARG A  23       4.351  -0.362  -6.837  1.00  1.39           N  
ATOM    304  H   ARG A  23      -2.285   1.783  -8.349  1.00  1.39           H  
ATOM    305  HA  ARG A  23      -1.990  -1.135  -8.257  1.00  1.39           H  
ATOM    306 1HB  ARG A  23      -1.660   1.028  -6.182  1.00  1.39           H  
ATOM    307 2HB  ARG A  23      -1.522  -0.683  -5.796  1.00  1.39           H  
ATOM    308 1HG  ARG A  23       0.317  -0.876  -7.446  1.00  1.39           H  
ATOM    309 2HG  ARG A  23       0.169   0.872  -7.766  1.00  1.39           H  
ATOM    310 1HD  ARG A  23       0.698   1.358  -5.467  1.00  1.39           H  
ATOM    311 2HD  ARG A  23       0.839  -0.385  -5.115  1.00  1.39           H  
ATOM    312  HE  ARG A  23       2.678   1.264  -6.708  1.00  1.39           H  
ATOM    313 1HH1 ARG A  23       1.916  -1.988  -5.531  1.00  1.39           H  
ATOM    314 2HH1 ARG A  23       3.513  -2.573  -5.938  1.00  1.39           H  
ATOM    315 1HH2 ARG A  23       4.502   0.600  -7.174  1.00  1.39           H  
ATOM    316 2HH2 ARG A  23       5.061  -1.074  -6.896  1.00  1.39           H  
ATOM    317  N   GLY A  24      -4.831  -0.037  -7.551  1.00  1.38           N  
ATOM    318  CA  GLY A  24      -6.164  -0.351  -7.046  1.00  1.38           C  
ATOM    319  C   GLY A  24      -6.586   0.424  -5.796  1.00  1.38           C  
ATOM    320  O   GLY A  24      -7.589   0.079  -5.166  1.00  1.38           O  
ATOM    321  H   GLY A  24      -4.758   0.685  -8.267  1.00  1.38           H  
ATOM    322 1HA  GLY A  24      -6.883  -0.153  -7.841  1.00  1.38           H  
ATOM    323 2HA  GLY A  24      -6.219  -1.418  -6.841  1.00  1.38           H  
ATOM    324  N   ASN A  25      -5.821   1.446  -5.421  1.00  1.36           N  
ATOM    325  CA  ASN A  25      -6.127   2.249  -4.242  1.00  1.36           C  
ATOM    326  C   ASN A  25      -7.008   3.429  -4.658  1.00  1.36           C  
ATOM    327  O   ASN A  25      -7.176   3.677  -5.850  1.00  1.36           O  
ATOM    328  CB  ASN A  25      -4.846   2.636  -3.532  1.00  1.36           C  
ATOM    329  CG  ASN A  25      -4.122   1.395  -2.952  1.00  1.36           C  
ATOM    330  OD1 ASN A  25      -4.720   0.511  -2.294  1.00  1.36           O  
ATOM    331  ND2 ASN A  25      -2.836   1.299  -3.221  1.00  1.36           N  
ATOM    332  H   ASN A  25      -5.008   1.706  -5.978  1.00  1.36           H  
ATOM    333  HA  ASN A  25      -6.715   1.651  -3.560  1.00  1.36           H  
ATOM    334 1HB  ASN A  25      -4.183   3.118  -4.227  1.00  1.36           H  
ATOM    335 2HB  ASN A  25      -5.047   3.339  -2.739  1.00  1.36           H  
ATOM    336 1HD2 ASN A  25      -2.321   0.505  -2.899  1.00  1.36           H  
ATOM    337 2HD2 ASN A  25      -2.373   2.002  -3.770  1.00  1.36           H  
ATOM    338  N   ARG A  26      -7.658   4.104  -3.700  1.00  1.36           N  
ATOM    339  CA  ARG A  26      -8.539   5.224  -4.053  1.00  1.36           C  
ATOM    340  C   ARG A  26      -7.772   6.428  -4.588  1.00  1.36           C  
ATOM    341  O   ARG A  26      -8.274   7.180  -5.424  1.00  1.36           O  
ATOM    342  CB  ARG A  26      -9.400   5.648  -2.871  1.00  1.36           C  
ATOM    343  CG  ARG A  26     -10.515   4.662  -2.526  1.00  1.36           C  
ATOM    344  CD  ARG A  26     -11.458   5.173  -1.466  1.00  1.36           C  
ATOM    345  NE  ARG A  26     -10.850   5.236  -0.141  1.00  1.36           N  
ATOM    346  CZ  ARG A  26     -10.515   6.352   0.519  1.00  1.36           C  
ATOM    347  NH1 ARG A  26     -10.734   7.553   0.016  1.00  1.36           N  
ATOM    348  NH2 ARG A  26      -9.966   6.194   1.694  1.00  1.36           N  
ATOM    349  H   ARG A  26      -7.487   3.904  -2.717  1.00  1.36           H  
ATOM    350  HA  ARG A  26      -9.213   4.882  -4.839  1.00  1.36           H  
ATOM    351 1HB  ARG A  26      -8.775   5.766  -1.987  1.00  1.36           H  
ATOM    352 2HB  ARG A  26      -9.858   6.614  -3.081  1.00  1.36           H  
ATOM    353 1HG  ARG A  26     -11.098   4.462  -3.424  1.00  1.36           H  
ATOM    354 2HG  ARG A  26     -10.076   3.728  -2.173  1.00  1.36           H  
ATOM    355 1HD  ARG A  26     -11.791   6.174  -1.734  1.00  1.36           H  
ATOM    356 2HD  ARG A  26     -12.319   4.510  -1.409  1.00  1.36           H  
ATOM    357  HE  ARG A  26     -10.628   4.354   0.354  1.00  1.36           H  
ATOM    358 1HH1 ARG A  26     -11.165   7.648  -0.893  1.00  1.36           H  
ATOM    359 2HH1 ARG A  26     -10.475   8.374   0.541  1.00  1.36           H  
ATOM    360 1HH2 ARG A  26      -9.822   5.217   2.013  1.00  1.36           H  
ATOM    361 2HH2 ARG A  26      -9.696   6.982   2.254  1.00  1.36           H  
ATOM    362  N   GLY A  27      -6.559   6.614  -4.087  1.00  1.37           N  
ATOM    363  CA  GLY A  27      -5.711   7.727  -4.513  1.00  1.37           C  
ATOM    364  C   GLY A  27      -4.533   7.867  -3.572  1.00  1.37           C  
ATOM    365  O   GLY A  27      -4.201   6.919  -2.866  1.00  1.37           O  
ATOM    366  H   GLY A  27      -6.248   5.969  -3.362  1.00  1.37           H  
ATOM    367 1HA  GLY A  27      -5.353   7.546  -5.529  1.00  1.37           H  
ATOM    368 2HA  GLY A  27      -6.291   8.648  -4.528  1.00  1.37           H  
ATOM    369  N   GLY A  28      -3.892   9.031  -3.575  1.00  1.43           N  
ATOM    370  CA  GLY A  28      -2.716   9.231  -2.735  1.00  1.43           C  
ATOM    371  C   GLY A  28      -2.155  10.637  -2.831  1.00  1.43           C  
ATOM    372  O   GLY A  28      -2.683  11.486  -3.555  1.00  1.43           O  
ATOM    373  H   GLY A  28      -4.211   9.777  -4.174  1.00  1.43           H  
ATOM    374 1HA  GLY A  28      -2.969   9.010  -1.698  1.00  1.43           H  
ATOM    375 2HA  GLY A  28      -1.942   8.528  -3.023  1.00  1.43           H  
ATOM    376  N   TYR A  29      -1.096  10.875  -2.065  1.00  1.52           N  
ATOM    377  CA  TYR A  29      -0.466  12.192  -1.975  1.00  1.52           C  
ATOM    378  C   TYR A  29       1.009  12.114  -1.611  1.00  1.52           C  
ATOM    379  O   TYR A  29       1.499  11.080  -1.171  1.00  1.52           O  
ATOM    380  CB  TYR A  29      -1.198  13.005  -0.908  1.00  1.52           C  
ATOM    381  CG  TYR A  29      -1.046  12.381   0.490  1.00  1.52           C  
ATOM    382  CD1 TYR A  29      -0.041  12.823   1.339  1.00  1.52           C  
ATOM    383  CD2 TYR A  29      -1.894  11.350   0.902  1.00  1.52           C  
ATOM    384  CE1 TYR A  29       0.118  12.261   2.589  1.00  1.52           C  
ATOM    385  CE2 TYR A  29      -1.734  10.785   2.159  1.00  1.52           C  
ATOM    386  CZ  TYR A  29      -0.733  11.243   3.001  1.00  1.52           C  
ATOM    387  OH  TYR A  29      -0.572  10.691   4.255  1.00  1.52           O  
ATOM    388  H   TYR A  29      -0.751  10.094  -1.505  1.00  1.52           H  
ATOM    389  HA  TYR A  29      -0.550  12.689  -2.943  1.00  1.52           H  
ATOM    390 1HB  TYR A  29      -0.797  14.021  -0.879  1.00  1.52           H  
ATOM    391 2HB  TYR A  29      -2.258  13.068  -1.148  1.00  1.52           H  
ATOM    392  HD1 TYR A  29       0.620  13.621   1.016  1.00  1.52           H  
ATOM    393  HD2 TYR A  29      -2.678  10.989   0.241  1.00  1.52           H  
ATOM    394  HE1 TYR A  29       0.907  12.619   3.247  1.00  1.52           H  
ATOM    395  HE2 TYR A  29      -2.392   9.981   2.484  1.00  1.52           H  
ATOM    396  HH  TYR A  29      -1.174   9.950   4.358  1.00  1.52           H  
ATOM    397  N   CYS A  30       1.732  13.212  -1.767  1.00  1.66           N  
ATOM    398  CA  CYS A  30       3.133  13.234  -1.343  1.00  1.66           C  
ATOM    399  C   CYS A  30       3.313  13.681   0.106  1.00  1.66           C  
ATOM    400  O   CYS A  30       2.831  14.749   0.492  1.00  1.66           O  
ATOM    401  CB  CYS A  30       3.953  14.165  -2.195  1.00  1.66           C  
ATOM    402  SG  CYS A  30       5.635  14.214  -1.693  1.00  1.66           S  
ATOM    403  H   CYS A  30       1.311  14.052  -2.167  1.00  1.66           H  
ATOM    404  HA  CYS A  30       3.541  12.228  -1.443  1.00  1.66           H  
ATOM    405 1HB  CYS A  30       3.901  13.868  -3.234  1.00  1.66           H  
ATOM    406 2HB  CYS A  30       3.568  15.164  -2.126  1.00  1.66           H  
ATOM    407  HG  CYS A  30       5.407  14.305  -0.356  1.00  1.66           H  
ATOM    408  N   ASN A  31       3.994  12.868   0.910  1.00  1.80           N  
ATOM    409  CA  ASN A  31       4.245  13.233   2.300  1.00  1.80           C  
ATOM    410  C   ASN A  31       5.500  14.108   2.413  1.00  1.80           C  
ATOM    411  O   ASN A  31       6.140  14.439   1.409  1.00  1.80           O  
ATOM    412  CB  ASN A  31       4.378  12.008   3.188  1.00  1.80           C  
ATOM    413  CG  ASN A  31       5.601  11.202   2.889  1.00  1.80           C  
ATOM    414  OD1 ASN A  31       6.494  11.683   2.171  1.00  1.80           O  
ATOM    415  ND2 ASN A  31       5.687  10.023   3.468  1.00  1.80           N  
ATOM    416  H   ASN A  31       4.346  11.981   0.550  1.00  1.80           H  
ATOM    417  HA  ASN A  31       3.402  13.825   2.659  1.00  1.80           H  
ATOM    418 1HB  ASN A  31       4.391  12.301   4.235  1.00  1.80           H  
ATOM    419 2HB  ASN A  31       3.506  11.378   3.043  1.00  1.80           H  
ATOM    420 1HD2 ASN A  31       6.482   9.438   3.325  1.00  1.80           H  
ATOM    421 2HD2 ASN A  31       4.963   9.717   4.088  1.00  1.80           H  
ATOM    422  N   GLY A  32       5.910  14.400   3.650  1.00  1.87           N  
ATOM    423  CA  GLY A  32       7.045  15.286   3.925  1.00  1.87           C  
ATOM    424  C   GLY A  32       8.418  14.637   3.730  1.00  1.87           C  
ATOM    425  O   GLY A  32       9.446  15.264   3.979  1.00  1.87           O  
ATOM    426  H   GLY A  32       5.374  14.059   4.434  1.00  1.87           H  
ATOM    427 1HA  GLY A  32       6.969  16.162   3.281  1.00  1.87           H  
ATOM    428 2HA  GLY A  32       6.966  15.649   4.948  1.00  1.87           H  
ATOM    429  N   LYS A  33       8.432  13.372   3.316  1.00  1.85           N  
ATOM    430  CA  LYS A  33       9.657  12.630   3.072  1.00  1.85           C  
ATOM    431  C   LYS A  33       9.865  12.509   1.574  1.00  1.85           C  
ATOM    432  O   LYS A  33      10.769  11.811   1.120  1.00  1.85           O  
ATOM    433  CB  LYS A  33       9.588  11.236   3.690  1.00  1.85           C  
ATOM    434  CG  LYS A  33       9.466  11.218   5.205  1.00  1.85           C  
ATOM    435  CD  LYS A  33       9.444   9.791   5.741  1.00  1.85           C  
ATOM    436  CE  LYS A  33       9.336   9.766   7.264  1.00  1.85           C  
ATOM    437  NZ  LYS A  33       9.298   8.375   7.799  1.00  1.85           N  
ATOM    438  H   LYS A  33       7.562  12.901   3.106  1.00  1.85           H  
ATOM    439  HA  LYS A  33      10.500  13.176   3.494  1.00  1.85           H  
ATOM    440 1HB  LYS A  33       8.738  10.698   3.275  1.00  1.85           H  
ATOM    441 2HB  LYS A  33      10.484  10.679   3.422  1.00  1.85           H  
ATOM    442 1HG  LYS A  33      10.308  11.756   5.643  1.00  1.85           H  
ATOM    443 2HG  LYS A  33       8.544  11.721   5.499  1.00  1.85           H  
ATOM    444 1HD  LYS A  33       8.591   9.259   5.316  1.00  1.85           H  
ATOM    445 2HD  LYS A  33      10.356   9.275   5.443  1.00  1.85           H  
ATOM    446 1HE  LYS A  33      10.194  10.284   7.689  1.00  1.85           H  
ATOM    447 2HE  LYS A  33       8.426  10.285   7.564  1.00  1.85           H  
ATOM    448 1HZ  LYS A  33       9.227   8.404   8.806  1.00  1.85           H  
ATOM    449 2HZ  LYS A  33       8.498   7.888   7.420  1.00  1.85           H  
ATOM    450 3HZ  LYS A  33      10.143   7.889   7.535  1.00  1.85           H  
ATOM    451  N   ALA A  34       9.017  13.207   0.806  1.00  1.72           N  
ATOM    452  CA  ALA A  34       8.996  13.163  -0.652  1.00  1.72           C  
ATOM    453  C   ALA A  34       8.643  11.760  -1.146  1.00  1.72           C  
ATOM    454  O   ALA A  34       9.143  11.304  -2.177  1.00  1.72           O  
ATOM    455  CB  ALA A  34      10.324  13.624  -1.232  1.00  1.72           C  
ATOM    456  H   ALA A  34       8.292  13.771   1.250  1.00  1.72           H  
ATOM    457  HA  ALA A  34       8.237  13.848  -0.994  1.00  1.72           H  
ATOM    458 1HB  ALA A  34      10.275  13.616  -2.315  1.00  1.72           H  
ATOM    459 2HB  ALA A  34      10.526  14.636  -0.889  1.00  1.72           H  
ATOM    460 3HB  ALA A  34      11.119  12.991  -0.919  1.00  1.72           H  
ATOM    461  N   VAL A  35       7.739  11.100  -0.417  1.00  1.52           N  
ATOM    462  CA  VAL A  35       7.247   9.781  -0.763  1.00  1.52           C  
ATOM    463  C   VAL A  35       5.723   9.745  -0.888  1.00  1.52           C  
ATOM    464  O   VAL A  35       4.989  10.346  -0.105  1.00  1.52           O  
ATOM    465  CB  VAL A  35       7.724   8.739   0.269  1.00  1.52           C  
ATOM    466  CG1 VAL A  35       7.144   7.353  -0.055  1.00  1.52           C  
ATOM    467  CG2 VAL A  35       9.262   8.692   0.258  1.00  1.52           C  
ATOM    468  H   VAL A  35       7.382  11.517   0.437  1.00  1.52           H  
ATOM    469  HA  VAL A  35       7.671   9.506  -1.730  1.00  1.52           H  
ATOM    470  HB  VAL A  35       7.375   9.023   1.258  1.00  1.52           H  
ATOM    471 1HG1 VAL A  35       7.489   6.632   0.684  1.00  1.52           H  
ATOM    472 2HG1 VAL A  35       6.062   7.398  -0.026  1.00  1.52           H  
ATOM    473 3HG1 VAL A  35       7.470   7.040  -1.047  1.00  1.52           H  
ATOM    474 1HG2 VAL A  35       9.609   7.967   0.989  1.00  1.52           H  
ATOM    475 2HG2 VAL A  35       9.612   8.403  -0.738  1.00  1.52           H  
ATOM    476 3HG2 VAL A  35       9.662   9.662   0.508  1.00  1.52           H  
ATOM    477  N   CYS A  36       5.255   9.093  -1.934  1.00  1.33           N  
ATOM    478  CA  CYS A  36       3.846   8.879  -2.197  1.00  1.33           C  
ATOM    479  C   CYS A  36       3.187   8.009  -1.168  1.00  1.33           C  
ATOM    480  O   CYS A  36       3.676   6.916  -0.900  1.00  1.33           O  
ATOM    481  CB  CYS A  36       3.780   8.139  -3.454  1.00  1.33           C  
ATOM    482  SG  CYS A  36       2.203   7.565  -4.085  1.00  1.33           S  
ATOM    483  H   CYS A  36       5.901   8.615  -2.563  1.00  1.33           H  
ATOM    484  HA  CYS A  36       3.343   9.839  -2.259  1.00  1.33           H  
ATOM    485 1HB  CYS A  36       4.281   8.697  -4.229  1.00  1.33           H  
ATOM    486 2HB  CYS A  36       4.366   7.332  -3.232  1.00  1.33           H  
ATOM    487  N   VAL A  37       2.067   8.439  -0.640  1.00  1.19           N  
ATOM    488  CA  VAL A  37       1.317   7.639   0.302  1.00  1.19           C  
ATOM    489  C   VAL A  37      -0.050   7.358  -0.269  1.00  1.19           C  
ATOM    490  O   VAL A  37      -0.748   8.278  -0.706  1.00  1.19           O  
ATOM    491  CB  VAL A  37       1.189   8.364   1.636  1.00  1.19           C  
ATOM    492  CG1 VAL A  37       0.367   7.533   2.599  1.00  1.19           C  
ATOM    493  CG2 VAL A  37       2.566   8.643   2.180  1.00  1.19           C  
ATOM    494  H   VAL A  37       1.737   9.362  -0.888  1.00  1.19           H  
ATOM    495  HA  VAL A  37       1.828   6.691   0.457  1.00  1.19           H  
ATOM    496  HB  VAL A  37       0.676   9.302   1.478  1.00  1.19           H  
ATOM    497 1HG1 VAL A  37       0.271   8.063   3.544  1.00  1.19           H  
ATOM    498 2HG1 VAL A  37      -0.627   7.360   2.182  1.00  1.19           H  
ATOM    499 3HG1 VAL A  37       0.860   6.576   2.765  1.00  1.19           H  
ATOM    500 1HG2 VAL A  37       2.473   9.174   3.123  1.00  1.19           H  
ATOM    501 2HG2 VAL A  37       3.095   7.709   2.338  1.00  1.19           H  
ATOM    502 3HG2 VAL A  37       3.124   9.259   1.473  1.00  1.19           H  
ATOM    503  N   CYS A  38      -0.431   6.091  -0.294  1.00  1.11           N  
ATOM    504  CA  CYS A  38      -1.716   5.744  -0.861  1.00  1.11           C  
ATOM    505  C   CYS A  38      -2.797   5.670   0.184  1.00  1.11           C  
ATOM    506  O   CYS A  38      -2.545   5.402   1.361  1.00  1.11           O  
ATOM    507  CB  CYS A  38      -1.652   4.411  -1.596  1.00  1.11           C  
ATOM    508  SG  CYS A  38      -0.527   4.375  -3.000  1.00  1.11           S  
ATOM    509  H   CYS A  38       0.170   5.354   0.069  1.00  1.11           H  
ATOM    510  HA  CYS A  38      -2.011   6.520  -1.554  1.00  1.11           H  
ATOM    511 1HB  CYS A  38      -1.348   3.644  -0.908  1.00  1.11           H  
ATOM    512 2HB  CYS A  38      -2.647   4.157  -1.951  1.00  1.11           H  
ATOM    513  N   ARG A  39      -4.014   5.896  -0.276  1.00  1.11           N  
ATOM    514  CA  ARG A  39      -5.206   5.829   0.539  1.00  1.11           C  
ATOM    515  C   ARG A  39      -6.223   4.879  -0.085  1.00  1.11           C  
ATOM    516  O   ARG A  39      -6.398   4.840  -1.315  1.00  1.11           O  
ATOM    517  CB  ARG A  39      -5.793   7.225   0.671  1.00  1.11           C  
ATOM    518  CG  ARG A  39      -4.876   8.217   1.408  1.00  1.11           C  
ATOM    519  CD  ARG A  39      -5.462   9.585   1.529  1.00  1.11           C  
ATOM    520  NE  ARG A  39      -5.575  10.262   0.239  1.00  1.11           N  
ATOM    521  CZ  ARG A  39      -6.030  11.523   0.081  1.00  1.11           C  
ATOM    522  NH1 ARG A  39      -6.388  12.225   1.133  1.00  1.11           N  
ATOM    523  NH2 ARG A  39      -6.116  12.060  -1.125  1.00  1.11           N  
ATOM    524  H   ARG A  39      -4.103   6.148  -1.252  1.00  1.11           H  
ATOM    525  HA  ARG A  39      -4.938   5.458   1.528  1.00  1.11           H  
ATOM    526 1HB  ARG A  39      -5.990   7.629  -0.323  1.00  1.11           H  
ATOM    527 2HB  ARG A  39      -6.743   7.175   1.204  1.00  1.11           H  
ATOM    528 1HG  ARG A  39      -4.664   7.840   2.408  1.00  1.11           H  
ATOM    529 2HG  ARG A  39      -3.937   8.314   0.857  1.00  1.11           H  
ATOM    530 1HD  ARG A  39      -6.460   9.511   1.960  1.00  1.11           H  
ATOM    531 2HD  ARG A  39      -4.836  10.193   2.178  1.00  1.11           H  
ATOM    532  HE  ARG A  39      -5.307   9.750  -0.592  1.00  1.11           H  
ATOM    533 1HH1 ARG A  39      -6.325  11.820   2.057  1.00  1.11           H  
ATOM    534 2HH1 ARG A  39      -6.729  13.169   1.019  1.00  1.11           H  
ATOM    535 1HH2 ARG A  39      -5.850  11.531  -1.942  1.00  1.11           H  
ATOM    536 2HH2 ARG A  39      -6.455  13.005  -1.231  1.00  1.11           H  
ATOM    537  N   ASN A  40      -6.903   4.136   0.776  1.00  1.15           N  
ATOM    538  CA  ASN A  40      -7.910   3.182   0.351  1.00  1.15           C  
ATOM    539  C   ASN A  40      -8.733   2.734   1.548  1.00  1.15           C  
ATOM    540  O   ASN A  40      -9.797   3.305   1.798  1.00  1.15           O  
ATOM    541  OXT ASN A  40      -8.107   2.217   2.469  1.00  1.15           O  
ATOM    542  CB  ASN A  40      -7.252   2.002  -0.346  1.00  1.15           C  
ATOM    543  CG  ASN A  40      -8.217   1.045  -0.970  1.00  1.15           C  
ATOM    544  OD1 ASN A  40      -9.441   1.171  -0.830  1.00  1.15           O  
ATOM    545  ND2 ASN A  40      -7.673   0.087  -1.676  1.00  1.15           N  
ATOM    546  H   ASN A  40      -6.697   4.225   1.763  1.00  1.15           H  
ATOM    547  HA  ASN A  40      -8.580   3.669  -0.348  1.00  1.15           H  
ATOM    548 1HB  ASN A  40      -6.592   2.354  -1.121  1.00  1.15           H  
ATOM    549 2HB  ASN A  40      -6.638   1.457   0.367  1.00  1.15           H  
ATOM    550 1HD2 ASN A  40      -8.247  -0.593  -2.138  1.00  1.15           H  
ATOM    551 2HD2 ASN A  40      -6.659   0.054  -1.779  1.00  1.15           H  
TER     552
ENDMDL

REMARK ID 636834 MODEL 4 Sar_B_AP00227
PFRMAT TS
TARGET Sar_B_AP00227
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   ALA A   1       7.884   0.496   2.112  1.00  3.93           N  
ATOM      2  CA  ALA A   1       8.454   1.816   1.880  1.00  3.93           C  
ATOM      3  C   ALA A   1       7.616   2.882   2.561  1.00  3.93           C  
ATOM      4  O   ALA A   1       6.428   2.680   2.820  1.00  3.93           O  
ATOM      5  CB  ALA A   1       8.545   2.107   0.389  1.00  3.93           C  
ATOM      6 1H   ALA A   1       8.600  -0.207   2.003  1.00  3.93           H  
ATOM      7 2H   ALA A   1       7.512   0.458   3.050  1.00  3.93           H  
ATOM      8 3H   ALA A   1       7.141   0.329   1.448  1.00  3.93           H  
ATOM      9  HA  ALA A   1       9.453   1.839   2.315  1.00  3.93           H  
ATOM     10 1HB  ALA A   1       8.987   3.092   0.239  1.00  3.93           H  
ATOM     11 2HB  ALA A   1       9.164   1.351  -0.093  1.00  3.93           H  
ATOM     12 3HB  ALA A   1       7.546   2.089  -0.043  1.00  3.93           H  
ATOM     13  N   THR A   2       8.239   4.020   2.839  1.00  3.72           N  
ATOM     14  CA  THR A   2       7.556   5.147   3.466  1.00  3.72           C  
ATOM     15  C   THR A   2       7.540   6.340   2.526  1.00  3.72           C  
ATOM     16  O   THR A   2       8.549   6.666   1.903  1.00  3.72           O  
ATOM     17  CB  THR A   2       8.228   5.535   4.795  1.00  3.72           C  
ATOM     18  OG1 THR A   2       8.171   4.420   5.694  1.00  3.72           O  
ATOM     19  CG2 THR A   2       7.523   6.724   5.427  1.00  3.72           C  
ATOM     20  H   THR A   2       9.218   4.124   2.608  1.00  3.72           H  
ATOM     21  HA  THR A   2       6.521   4.869   3.672  1.00  3.72           H  
ATOM     22  HB  THR A   2       9.272   5.795   4.613  1.00  3.72           H  
ATOM     23  HG1 THR A   2       7.251   4.164   5.822  1.00  3.72           H  
ATOM     24 1HG2 THR A   2       8.011   6.975   6.366  1.00  3.72           H  
ATOM     25 2HG2 THR A   2       7.568   7.589   4.761  1.00  3.72           H  
ATOM     26 3HG2 THR A   2       6.486   6.461   5.615  1.00  3.72           H  
ATOM     27  N   CYS A   3       6.378   6.957   2.390  1.00  3.54           N  
ATOM     28  CA  CYS A   3       6.189   8.120   1.540  1.00  3.54           C  
ATOM     29  C   CYS A   3       6.425   9.448   2.247  1.00  3.54           C  
ATOM     30  O   CYS A   3       5.669   9.823   3.143  1.00  3.54           O  
ATOM     31  CB  CYS A   3       4.780   8.093   1.032  1.00  3.54           C  
ATOM     32  SG  CYS A   3       4.211   9.604   0.256  1.00  3.54           S  
ATOM     33  H   CYS A   3       5.568   6.622   2.908  1.00  3.54           H  
ATOM     34  HA  CYS A   3       6.876   8.044   0.700  1.00  3.54           H  
ATOM     35 1HB  CYS A   3       4.659   7.276   0.320  1.00  3.54           H  
ATOM     36 2HB  CYS A   3       4.184   7.876   1.872  1.00  3.54           H  
ATOM     37  N   ASP A   4       7.390  10.219   1.743  1.00  3.41           N  
ATOM     38  CA  ASP A   4       7.760  11.525   2.299  1.00  3.41           C  
ATOM     39  C   ASP A   4       7.203  12.713   1.489  1.00  3.41           C  
ATOM     40  O   ASP A   4       7.761  13.806   1.501  1.00  3.41           O  
ATOM     41  CB  ASP A   4       9.274  11.640   2.423  1.00  3.41           C  
ATOM     42  CG  ASP A   4       9.858  10.689   3.477  1.00  3.41           C  
ATOM     43  OD1 ASP A   4       9.278  10.569   4.532  1.00  3.41           O  
ATOM     44  OD2 ASP A   4      10.875  10.098   3.213  1.00  3.41           O  
ATOM     45  H   ASP A   4       7.938   9.851   0.977  1.00  3.41           H  
ATOM     46  HA  ASP A   4       7.342  11.592   3.304  1.00  3.41           H  
ATOM     47 1HB  ASP A   4       9.736  11.422   1.461  1.00  3.41           H  
ATOM     48 2HB  ASP A   4       9.538  12.665   2.691  1.00  3.41           H  
ATOM     49  N   LEU A   5       6.115  12.467   0.765  1.00  3.31           N  
ATOM     50  CA  LEU A   5       5.371  13.456  -0.035  1.00  3.31           C  
ATOM     51  C   LEU A   5       4.962  14.687   0.754  1.00  3.31           C  
ATOM     52  O   LEU A   5       4.934  15.810   0.248  1.00  3.31           O  
ATOM     53  CB  LEU A   5       4.065  12.821  -0.504  1.00  3.31           C  
ATOM     54  CG  LEU A   5       3.118  13.599  -1.345  1.00  3.31           C  
ATOM     55  CD1 LEU A   5       3.762  13.894  -2.671  1.00  3.31           C  
ATOM     56  CD2 LEU A   5       1.842  12.776  -1.477  1.00  3.31           C  
ATOM     57  H   LEU A   5       5.746  11.524   0.802  1.00  3.31           H  
ATOM     58  HA  LEU A   5       5.988  13.759  -0.880  1.00  3.31           H  
ATOM     59 1HB  LEU A   5       4.326  11.974  -1.114  1.00  3.31           H  
ATOM     60 2HB  LEU A   5       3.516  12.487   0.367  1.00  3.31           H  
ATOM     61  HG  LEU A   5       2.884  14.552  -0.870  1.00  3.31           H  
ATOM     62 1HD1 LEU A   5       3.069  14.460  -3.294  1.00  3.31           H  
ATOM     63 2HD1 LEU A   5       4.670  14.477  -2.514  1.00  3.31           H  
ATOM     64 3HD1 LEU A   5       4.012  12.954  -3.165  1.00  3.31           H  
ATOM     65 1HD2 LEU A   5       1.122  13.299  -2.092  1.00  3.31           H  
ATOM     66 2HD2 LEU A   5       2.090  11.834  -1.929  1.00  3.31           H  
ATOM     67 3HD2 LEU A   5       1.414  12.599  -0.487  1.00  3.31           H  
ATOM     68  N   LEU A   6       4.549  14.427   1.976  1.00  3.19           N  
ATOM     69  CA  LEU A   6       3.952  15.394   2.866  1.00  3.19           C  
ATOM     70  C   LEU A   6       5.017  16.160   3.634  1.00  3.19           C  
ATOM     71  O   LEU A   6       6.100  15.634   3.887  1.00  3.19           O  
ATOM     72  CB  LEU A   6       3.120  14.626   3.866  1.00  3.19           C  
ATOM     73  CG  LEU A   6       2.089  13.661   3.283  1.00  3.19           C  
ATOM     74  CD1 LEU A   6       1.449  12.999   4.442  1.00  3.19           C  
ATOM     75  CD2 LEU A   6       1.112  14.374   2.343  1.00  3.19           C  
ATOM     76  H   LEU A   6       4.648  13.477   2.303  1.00  3.19           H  
ATOM     77  HA  LEU A   6       3.340  16.089   2.290  1.00  3.19           H  
ATOM     78 1HB  LEU A   6       3.791  14.056   4.490  1.00  3.19           H  
ATOM     79 2HB  LEU A   6       2.590  15.343   4.495  1.00  3.19           H  
ATOM     80  HG  LEU A   6       2.600  12.880   2.715  1.00  3.19           H  
ATOM     81 1HD1 LEU A   6       0.770  12.284   4.137  1.00  3.19           H  
ATOM     82 2HD1 LEU A   6       2.198  12.524   5.001  1.00  3.19           H  
ATOM     83 3HD1 LEU A   6       0.957  13.724   5.040  1.00  3.19           H  
ATOM     84 1HD2 LEU A   6       0.394  13.662   1.947  1.00  3.19           H  
ATOM     85 2HD2 LEU A   6       0.597  15.142   2.865  1.00  3.19           H  
ATOM     86 3HD2 LEU A   6       1.667  14.819   1.518  1.00  3.19           H  
ATOM     87  N   SER A   7       4.702  17.383   4.046  1.00  2.99           N  
ATOM     88  CA  SER A   7       5.635  18.162   4.859  1.00  2.99           C  
ATOM     89  C   SER A   7       4.909  19.189   5.716  1.00  2.99           C  
ATOM     90  O   SER A   7       3.931  19.800   5.274  1.00  2.99           O  
ATOM     91  CB  SER A   7       6.650  18.857   3.975  1.00  2.99           C  
ATOM     92  OG  SER A   7       7.536  19.625   4.745  1.00  2.99           O  
ATOM     93  H   SER A   7       3.800  17.771   3.800  1.00  2.99           H  
ATOM     94  HA  SER A   7       6.163  17.477   5.525  1.00  2.99           H  
ATOM     95 1HB  SER A   7       7.209  18.113   3.405  1.00  2.99           H  
ATOM     96 2HB  SER A   7       6.134  19.497   3.262  1.00  2.99           H  
ATOM     97  HG  SER A   7       6.985  20.223   5.258  1.00  2.99           H  
ATOM     98  N   GLY A   8       5.420  19.415   6.925  1.00  2.69           N  
ATOM     99  CA  GLY A   8       4.826  20.399   7.820  1.00  2.69           C  
ATOM    100  C   GLY A   8       3.398  19.992   8.131  1.00  2.69           C  
ATOM    101  O   GLY A   8       3.152  18.879   8.592  1.00  2.69           O  
ATOM    102  H   GLY A   8       6.227  18.884   7.228  1.00  2.69           H  
ATOM    103 1HA  GLY A   8       5.406  20.460   8.741  1.00  2.69           H  
ATOM    104 2HA  GLY A   8       4.842  21.384   7.355  1.00  2.69           H  
ATOM    105  N   THR A   9       2.466  20.897   7.868  1.00  2.29           N  
ATOM    106  CA  THR A   9       1.051  20.657   8.112  1.00  2.29           C  
ATOM    107  C   THR A   9       0.334  20.328   6.804  1.00  2.29           C  
ATOM    108  O   THR A   9      -0.888  20.168   6.762  1.00  2.29           O  
ATOM    109  CB  THR A   9       0.403  21.877   8.788  1.00  2.29           C  
ATOM    110  OG1 THR A   9       0.531  23.024   7.936  1.00  2.29           O  
ATOM    111  CG2 THR A   9       1.092  22.160  10.114  1.00  2.29           C  
ATOM    112  H   THR A   9       2.748  21.789   7.486  1.00  2.29           H  
ATOM    113  HA  THR A   9       0.950  19.799   8.778  1.00  2.29           H  
ATOM    114  HB  THR A   9      -0.653  21.678   8.963  1.00  2.29           H  
ATOM    115  HG1 THR A   9       0.047  22.872   7.119  1.00  2.29           H  
ATOM    116 1HG2 THR A   9       0.629  23.024  10.588  1.00  2.29           H  
ATOM    117 2HG2 THR A   9       0.994  21.291  10.765  1.00  2.29           H  
ATOM    118 3HG2 THR A   9       2.147  22.365   9.941  1.00  2.29           H  
ATOM    119  N   GLY A  10       1.102  20.214   5.718  1.00  1.87           N  
ATOM    120  CA  GLY A  10       0.578  19.942   4.380  1.00  1.87           C  
ATOM    121  C   GLY A  10       0.214  18.471   4.196  1.00  1.87           C  
ATOM    122  O   GLY A  10       0.819  17.760   3.391  1.00  1.87           O  
ATOM    123  H   GLY A  10       2.112  20.301   5.810  1.00  1.87           H  
ATOM    124 1HA  GLY A  10      -0.300  20.562   4.200  1.00  1.87           H  
ATOM    125 2HA  GLY A  10       1.328  20.226   3.642  1.00  1.87           H  
ATOM    126  N   ILE A  11      -0.766  18.032   4.974  1.00  1.51           N  
ATOM    127  CA  ILE A  11      -1.224  16.652   5.000  1.00  1.51           C  
ATOM    128  C   ILE A  11      -2.627  16.550   4.420  1.00  1.51           C  
ATOM    129  O   ILE A  11      -3.536  17.265   4.842  1.00  1.51           O  
ATOM    130  CB  ILE A  11      -1.184  16.114   6.431  1.00  1.51           C  
ATOM    131  CG1 ILE A  11       0.271  16.190   6.955  1.00  1.51           C  
ATOM    132  CG2 ILE A  11      -1.711  14.687   6.458  1.00  1.51           C  
ATOM    133  CD1 ILE A  11       0.398  15.930   8.412  1.00  1.51           C  
ATOM    134  H   ILE A  11      -1.184  18.717   5.601  1.00  1.51           H  
ATOM    135  HA  ILE A  11      -0.562  16.050   4.399  1.00  1.51           H  
ATOM    136  HB  ILE A  11      -1.797  16.745   7.076  1.00  1.51           H  
ATOM    137 1HG1 ILE A  11       0.884  15.480   6.427  1.00  1.51           H  
ATOM    138 2HG1 ILE A  11       0.662  17.189   6.767  1.00  1.51           H  
ATOM    139 1HG2 ILE A  11      -1.681  14.301   7.475  1.00  1.51           H  
ATOM    140 2HG2 ILE A  11      -2.738  14.665   6.095  1.00  1.51           H  
ATOM    141 3HG2 ILE A  11      -1.100  14.079   5.824  1.00  1.51           H  
ATOM    142 1HD1 ILE A  11       1.438  16.023   8.701  1.00  1.51           H  
ATOM    143 2HD1 ILE A  11      -0.193  16.664   8.962  1.00  1.51           H  
ATOM    144 3HD1 ILE A  11       0.041  14.928   8.641  1.00  1.51           H  
ATOM    145  N   ASN A  12      -2.802  15.677   3.437  1.00  1.23           N  
ATOM    146  CA  ASN A  12      -4.088  15.531   2.770  1.00  1.23           C  
ATOM    147  C   ASN A  12      -4.216  14.127   2.229  1.00  1.23           C  
ATOM    148  O   ASN A  12      -3.460  13.719   1.343  1.00  1.23           O  
ATOM    149  CB  ASN A  12      -4.269  16.559   1.670  1.00  1.23           C  
ATOM    150  CG  ASN A  12      -5.693  16.583   1.074  1.00  1.23           C  
ATOM    151  OD1 ASN A  12      -6.439  15.583   0.980  1.00  1.23           O  
ATOM    152  ND2 ASN A  12      -6.086  17.769   0.661  1.00  1.23           N  
ATOM    153  H   ASN A  12      -2.020  15.107   3.142  1.00  1.23           H  
ATOM    154  HA  ASN A  12      -4.881  15.669   3.507  1.00  1.23           H  
ATOM    155 1HB  ASN A  12      -4.042  17.552   2.064  1.00  1.23           H  
ATOM    156 2HB  ASN A  12      -3.557  16.359   0.869  1.00  1.23           H  
ATOM    157 1HD2 ASN A  12      -6.997  17.885   0.261  1.00  1.23           H  
ATOM    158 2HD2 ASN A  12      -5.477  18.559   0.749  1.00  1.23           H  
ATOM    159  N   HIS A  13      -5.204  13.400   2.733  1.00  1.04           N  
ATOM    160  CA  HIS A  13      -5.409  12.004   2.368  1.00  1.04           C  
ATOM    161  C   HIS A  13      -5.550  11.828   0.860  1.00  1.04           C  
ATOM    162  O   HIS A  13      -5.154  10.794   0.324  1.00  1.04           O  
ATOM    163  CB  HIS A  13      -6.646  11.456   3.072  1.00  1.04           C  
ATOM    164  CG  HIS A  13      -6.490  11.326   4.561  1.00  1.04           C  
ATOM    165  ND1 HIS A  13      -5.555  10.496   5.156  1.00  1.04           N  
ATOM    166  CD2 HIS A  13      -7.156  11.929   5.573  1.00  1.04           C  
ATOM    167  CE1 HIS A  13      -5.666  10.596   6.473  1.00  1.04           C  
ATOM    168  NE2 HIS A  13      -6.626  11.457   6.748  1.00  1.04           N  
ATOM    169  H   HIS A  13      -5.806  13.820   3.428  1.00  1.04           H  
ATOM    170  HA  HIS A  13      -4.563  11.408   2.685  1.00  1.04           H  
ATOM    171 1HB  HIS A  13      -7.499  12.106   2.869  1.00  1.04           H  
ATOM    172 2HB  HIS A  13      -6.883  10.471   2.667  1.00  1.04           H  
ATOM    173  HD2 HIS A  13      -7.966  12.652   5.476  1.00  1.04           H  
ATOM    174  HE1 HIS A  13      -5.067  10.061   7.207  1.00  1.04           H  
ATOM    175  HE2 HIS A  13      -6.925  11.728   7.674  1.00  1.04           H  
ATOM    176  N   SER A  14      -6.116  12.820   0.165  1.00  0.94           N  
ATOM    177  CA  SER A  14      -6.271  12.701  -1.280  1.00  0.94           C  
ATOM    178  C   SER A  14      -4.905  12.639  -1.960  1.00  0.94           C  
ATOM    179  O   SER A  14      -4.740  11.954  -2.972  1.00  0.94           O  
ATOM    180  CB  SER A  14      -7.061  13.865  -1.847  1.00  0.94           C  
ATOM    181  OG  SER A  14      -8.387  13.851  -1.389  1.00  0.94           O  
ATOM    182  H   SER A  14      -6.394  13.682   0.632  1.00  0.94           H  
ATOM    183  HA  SER A  14      -6.806  11.776  -1.497  1.00  0.94           H  
ATOM    184 1HB  SER A  14      -6.583  14.801  -1.568  1.00  0.94           H  
ATOM    185 2HB  SER A  14      -7.051  13.806  -2.934  1.00  0.94           H  
ATOM    186  HG  SER A  14      -8.341  14.063  -0.452  1.00  0.94           H  
ATOM    187  N   ALA A  15      -3.940  13.424  -1.451  1.00  0.91           N  
ATOM    188  CA  ALA A  15      -2.606  13.463  -2.033  1.00  0.91           C  
ATOM    189  C   ALA A  15      -1.926  12.136  -1.793  1.00  0.91           C  
ATOM    190  O   ALA A  15      -1.276  11.578  -2.684  1.00  0.91           O  
ATOM    191  CB  ALA A  15      -1.789  14.594  -1.432  1.00  0.91           C  
ATOM    192  H   ALA A  15      -4.108  13.933  -0.590  1.00  0.91           H  
ATOM    193  HA  ALA A  15      -2.702  13.615  -3.107  1.00  0.91           H  
ATOM    194 1HB  ALA A  15      -0.805  14.614  -1.885  1.00  0.91           H  
ATOM    195 2HB  ALA A  15      -2.292  15.541  -1.617  1.00  0.91           H  
ATOM    196 3HB  ALA A  15      -1.691  14.438  -0.358  1.00  0.91           H  
ATOM    197  N   CYS A  16      -2.122  11.607  -0.583  1.00  0.93           N  
ATOM    198  CA  CYS A  16      -1.530  10.323  -0.240  1.00  0.93           C  
ATOM    199  C   CYS A  16      -2.102   9.216  -1.110  1.00  0.93           C  
ATOM    200  O   CYS A  16      -1.360   8.412  -1.679  1.00  0.93           O  
ATOM    201  CB  CYS A  16      -1.775   9.995   1.235  1.00  0.93           C  
ATOM    202  SG  CYS A  16      -0.800  11.004   2.396  1.00  0.93           S  
ATOM    203  H   CYS A  16      -2.668  12.118   0.105  1.00  0.93           H  
ATOM    204  HA  CYS A  16      -0.457  10.383  -0.411  1.00  0.93           H  
ATOM    205 1HB  CYS A  16      -2.830  10.137   1.466  1.00  0.93           H  
ATOM    206 2HB  CYS A  16      -1.542   8.947   1.417  1.00  0.93           H  
ATOM    207  N   ALA A  17      -3.420   9.217  -1.291  1.00  1.00           N  
ATOM    208  CA  ALA A  17      -4.036   8.201  -2.120  1.00  1.00           C  
ATOM    209  C   ALA A  17      -3.564   8.306  -3.560  1.00  1.00           C  
ATOM    210  O   ALA A  17      -3.237   7.291  -4.176  1.00  1.00           O  
ATOM    211  CB  ALA A  17      -5.543   8.326  -2.065  1.00  1.00           C  
ATOM    212  H   ALA A  17      -4.005   9.901  -0.814  1.00  1.00           H  
ATOM    213  HA  ALA A  17      -3.742   7.226  -1.734  1.00  1.00           H  
ATOM    214 1HB  ALA A  17      -5.999   7.548  -2.670  1.00  1.00           H  
ATOM    215 2HB  ALA A  17      -5.873   8.229  -1.026  1.00  1.00           H  
ATOM    216 3HB  ALA A  17      -5.834   9.305  -2.447  1.00  1.00           H  
ATOM    217  N   ALA A  18      -3.477   9.534  -4.098  1.00  1.09           N  
ATOM    218  CA  ALA A  18      -3.049   9.705  -5.480  1.00  1.09           C  
ATOM    219  C   ALA A  18      -1.647   9.171  -5.681  1.00  1.09           C  
ATOM    220  O   ALA A  18      -1.368   8.477  -6.657  1.00  1.09           O  
ATOM    221  CB  ALA A  18      -3.100  11.168  -5.864  1.00  1.09           C  
ATOM    222  H   ALA A  18      -3.751  10.358  -3.560  1.00  1.09           H  
ATOM    223  HA  ALA A  18      -3.723   9.142  -6.118  1.00  1.09           H  
ATOM    224 1HB  ALA A  18      -2.797  11.286  -6.902  1.00  1.09           H  
ATOM    225 2HB  ALA A  18      -4.116  11.541  -5.732  1.00  1.09           H  
ATOM    226 3HB  ALA A  18      -2.423  11.731  -5.219  1.00  1.09           H  
ATOM    227  N   HIS A  19      -0.780   9.437  -4.716  1.00  1.20           N  
ATOM    228  CA  HIS A  19       0.597   8.987  -4.767  1.00  1.20           C  
ATOM    229  C   HIS A  19       0.627   7.467  -4.850  1.00  1.20           C  
ATOM    230  O   HIS A  19       1.313   6.870  -5.691  1.00  1.20           O  
ATOM    231  CB  HIS A  19       1.316   9.480  -3.520  1.00  1.20           C  
ATOM    232  CG  HIS A  19       2.735   9.154  -3.416  1.00  1.20           C  
ATOM    233  ND1 HIS A  19       3.713   9.865  -4.076  1.00  1.20           N  
ATOM    234  CD2 HIS A  19       3.362   8.180  -2.733  1.00  1.20           C  
ATOM    235  CE1 HIS A  19       4.892   9.349  -3.794  1.00  1.20           C  
ATOM    236  NE2 HIS A  19       4.713   8.309  -2.987  1.00  1.20           N  
ATOM    237  H   HIS A  19      -1.070  10.014  -3.923  1.00  1.20           H  
ATOM    238  HA  HIS A  19       1.091   9.393  -5.646  1.00  1.20           H  
ATOM    239 1HB  HIS A  19       1.207  10.553  -3.483  1.00  1.20           H  
ATOM    240 2HB  HIS A  19       0.827   9.085  -2.636  1.00  1.20           H  
ATOM    241  HD1 HIS A  19       3.567  10.659  -4.668  1.00  1.20           H  
ATOM    242  HD2 HIS A  19       2.991   7.384  -2.080  1.00  1.20           H  
ATOM    243  HE1 HIS A  19       5.799   9.776  -4.220  1.00  1.20           H  
ATOM    244  N   CYS A  20      -0.114   6.835  -3.958  1.00  1.31           N  
ATOM    245  CA  CYS A  20      -0.129   5.386  -3.899  1.00  1.31           C  
ATOM    246  C   CYS A  20      -0.685   4.780  -5.185  1.00  1.31           C  
ATOM    247  O   CYS A  20      -0.140   3.794  -5.692  1.00  1.31           O  
ATOM    248  CB  CYS A  20      -0.948   4.942  -2.699  1.00  1.31           C  
ATOM    249  SG  CYS A  20      -0.159   5.357  -1.119  1.00  1.31           S  
ATOM    250  H   CYS A  20      -0.665   7.368  -3.291  1.00  1.31           H  
ATOM    251  HA  CYS A  20       0.894   5.040  -3.769  1.00  1.31           H  
ATOM    252 1HB  CYS A  20      -1.926   5.423  -2.726  1.00  1.31           H  
ATOM    253 2HB  CYS A  20      -1.108   3.867  -2.732  1.00  1.31           H  
ATOM    254  N   LEU A  21      -1.708   5.413  -5.767  1.00  1.42           N  
ATOM    255  CA  LEU A  21      -2.275   4.935  -7.025  1.00  1.42           C  
ATOM    256  C   LEU A  21      -1.229   5.028  -8.142  1.00  1.42           C  
ATOM    257  O   LEU A  21      -1.100   4.116  -8.962  1.00  1.42           O  
ATOM    258  CB  LEU A  21      -3.509   5.765  -7.388  1.00  1.42           C  
ATOM    259  CG  LEU A  21      -4.733   5.569  -6.480  1.00  1.42           C  
ATOM    260  CD1 LEU A  21      -5.777   6.617  -6.799  1.00  1.42           C  
ATOM    261  CD2 LEU A  21      -5.287   4.198  -6.692  1.00  1.42           C  
ATOM    262  H   LEU A  21      -2.125   6.223  -5.307  1.00  1.42           H  
ATOM    263  HA  LEU A  21      -2.569   3.893  -6.901  1.00  1.42           H  
ATOM    264 1HB  LEU A  21      -3.236   6.818  -7.352  1.00  1.42           H  
ATOM    265 2HB  LEU A  21      -3.803   5.522  -8.405  1.00  1.42           H  
ATOM    266  HG  LEU A  21      -4.445   5.673  -5.447  1.00  1.42           H  
ATOM    267 1HD1 LEU A  21      -6.640   6.473  -6.151  1.00  1.42           H  
ATOM    268 2HD1 LEU A  21      -5.362   7.603  -6.631  1.00  1.42           H  
ATOM    269 3HD1 LEU A  21      -6.081   6.522  -7.839  1.00  1.42           H  
ATOM    270 1HD2 LEU A  21      -6.151   4.061  -6.050  1.00  1.42           H  
ATOM    271 2HD2 LEU A  21      -5.585   4.077  -7.731  1.00  1.42           H  
ATOM    272 3HD2 LEU A  21      -4.530   3.460  -6.445  1.00  1.42           H  
ATOM    273  N   LEU A  22      -0.427   6.100  -8.138  1.00  1.49           N  
ATOM    274  CA  LEU A  22       0.624   6.296  -9.140  1.00  1.49           C  
ATOM    275  C   LEU A  22       1.699   5.213  -9.036  1.00  1.49           C  
ATOM    276  O   LEU A  22       2.318   4.840 -10.035  1.00  1.49           O  
ATOM    277  CB  LEU A  22       1.223   7.701  -9.011  1.00  1.49           C  
ATOM    278  CG  LEU A  22       0.273   8.847  -9.424  1.00  1.49           C  
ATOM    279  CD1 LEU A  22       0.893  10.186  -9.060  1.00  1.49           C  
ATOM    280  CD2 LEU A  22       0.013   8.756 -10.914  1.00  1.49           C  
ATOM    281  H   LEU A  22      -0.582   6.832  -7.441  1.00  1.49           H  
ATOM    282  HA  LEU A  22       0.167   6.221 -10.125  1.00  1.49           H  
ATOM    283 1HB  LEU A  22       1.508   7.865  -7.976  1.00  1.49           H  
ATOM    284 2HB  LEU A  22       2.116   7.759  -9.628  1.00  1.49           H  
ATOM    285  HG  LEU A  22      -0.663   8.751  -8.902  1.00  1.49           H  
ATOM    286 1HD1 LEU A  22       0.216  10.989  -9.348  1.00  1.49           H  
ATOM    287 2HD1 LEU A  22       1.059  10.221  -7.984  1.00  1.49           H  
ATOM    288 3HD1 LEU A  22       1.840  10.303  -9.580  1.00  1.49           H  
ATOM    289 1HD2 LEU A  22      -0.664   9.556 -11.213  1.00  1.49           H  
ATOM    290 2HD2 LEU A  22       0.953   8.854 -11.456  1.00  1.49           H  
ATOM    291 3HD2 LEU A  22      -0.441   7.792 -11.144  1.00  1.49           H  
ATOM    292  N   ARG A  23       1.876   4.661  -7.833  1.00  1.54           N  
ATOM    293  CA  ARG A  23       2.826   3.576  -7.596  1.00  1.54           C  
ATOM    294  C   ARG A  23       2.247   2.194  -7.936  1.00  1.54           C  
ATOM    295  O   ARG A  23       2.936   1.184  -7.778  1.00  1.54           O  
ATOM    296  CB  ARG A  23       3.273   3.530  -6.141  1.00  1.54           C  
ATOM    297  CG  ARG A  23       4.172   4.649  -5.654  1.00  1.54           C  
ATOM    298  CD  ARG A  23       4.465   4.474  -4.197  1.00  1.54           C  
ATOM    299  NE  ARG A  23       5.338   5.502  -3.681  1.00  1.54           N  
ATOM    300  CZ  ARG A  23       6.672   5.444  -3.604  1.00  1.54           C  
ATOM    301  NH1 ARG A  23       7.350   4.378  -3.983  1.00  1.54           N  
ATOM    302  NH2 ARG A  23       7.273   6.504  -3.125  1.00  1.54           N  
ATOM    303  H   ARG A  23       1.361   5.052  -7.041  1.00  1.54           H  
ATOM    304  HA  ARG A  23       3.700   3.748  -8.223  1.00  1.54           H  
ATOM    305 1HB  ARG A  23       2.392   3.541  -5.505  1.00  1.54           H  
ATOM    306 2HB  ARG A  23       3.789   2.589  -5.954  1.00  1.54           H  
ATOM    307 1HG  ARG A  23       5.108   4.646  -6.209  1.00  1.54           H  
ATOM    308 2HG  ARG A  23       3.664   5.608  -5.789  1.00  1.54           H  
ATOM    309 1HD  ARG A  23       3.527   4.519  -3.640  1.00  1.54           H  
ATOM    310 2HD  ARG A  23       4.938   3.510  -4.032  1.00  1.54           H  
ATOM    311  HE  ARG A  23       4.929   6.380  -3.376  1.00  1.54           H  
ATOM    312 1HH1 ARG A  23       6.862   3.574  -4.349  1.00  1.54           H  
ATOM    313 2HH1 ARG A  23       8.356   4.367  -3.910  1.00  1.54           H  
ATOM    314 1HH2 ARG A  23       6.670   7.294  -2.864  1.00  1.54           H  
ATOM    315 2HH2 ARG A  23       8.276   6.538  -3.031  1.00  1.54           H  
ATOM    316  N   GLY A  24       0.991   2.138  -8.393  1.00  1.56           N  
ATOM    317  CA  GLY A  24       0.348   0.872  -8.728  1.00  1.56           C  
ATOM    318  C   GLY A  24      -0.372   0.197  -7.555  1.00  1.56           C  
ATOM    319  O   GLY A  24      -0.740  -0.977  -7.650  1.00  1.56           O  
ATOM    320  H   GLY A  24       0.447   2.989  -8.529  1.00  1.56           H  
ATOM    321 1HA  GLY A  24      -0.371   1.054  -9.526  1.00  1.56           H  
ATOM    322 2HA  GLY A  24       1.094   0.191  -9.132  1.00  1.56           H  
ATOM    323  N   ASN A  25      -0.551   0.918  -6.449  1.00  1.56           N  
ATOM    324  CA  ASN A  25      -1.216   0.376  -5.270  1.00  1.56           C  
ATOM    325  C   ASN A  25      -2.719   0.639  -5.355  1.00  1.56           C  
ATOM    326  O   ASN A  25      -3.166   1.394  -6.216  1.00  1.56           O  
ATOM    327  CB  ASN A  25      -0.572   0.914  -4.012  1.00  1.56           C  
ATOM    328  CG  ASN A  25       0.876   0.417  -3.848  1.00  1.56           C  
ATOM    329  OD1 ASN A  25       1.205  -0.786  -3.990  1.00  1.56           O  
ATOM    330  ND2 ASN A  25       1.765   1.344  -3.572  1.00  1.56           N  
ATOM    331  H   ASN A  25      -0.242   1.889  -6.416  1.00  1.56           H  
ATOM    332  HA  ASN A  25      -1.091  -0.701  -5.269  1.00  1.56           H  
ATOM    333 1HB  ASN A  25      -0.564   1.988  -4.042  1.00  1.56           H  
ATOM    334 2HB  ASN A  25      -1.144   0.628  -3.146  1.00  1.56           H  
ATOM    335 1HD2 ASN A  25       2.727   1.094  -3.460  1.00  1.56           H  
ATOM    336 2HD2 ASN A  25       1.486   2.308  -3.494  1.00  1.56           H  
ATOM    337  N   ARG A  26      -3.515  -0.046  -4.525  1.00  1.55           N  
ATOM    338  CA  ARG A  26      -4.973   0.117  -4.557  1.00  1.55           C  
ATOM    339  C   ARG A  26      -5.394   1.507  -4.100  1.00  1.55           C  
ATOM    340  O   ARG A  26      -6.368   2.075  -4.594  1.00  1.55           O  
ATOM    341  CB  ARG A  26      -5.633  -0.915  -3.667  1.00  1.55           C  
ATOM    342  CG  ARG A  26      -5.516  -2.338  -4.171  1.00  1.55           C  
ATOM    343  CD  ARG A  26      -6.126  -3.304  -3.220  1.00  1.55           C  
ATOM    344  NE  ARG A  26      -5.779  -4.671  -3.550  1.00  1.55           N  
ATOM    345  CZ  ARG A  26      -6.423  -5.458  -4.439  1.00  1.55           C  
ATOM    346  NH1 ARG A  26      -7.476  -5.004  -5.092  1.00  1.55           N  
ATOM    347  NH2 ARG A  26      -5.995  -6.691  -4.656  1.00  1.55           N  
ATOM    348  H   ARG A  26      -3.111  -0.639  -3.802  1.00  1.55           H  
ATOM    349  HA  ARG A  26      -5.313  -0.031  -5.581  1.00  1.55           H  
ATOM    350 1HB  ARG A  26      -5.195  -0.878  -2.673  1.00  1.55           H  
ATOM    351 2HB  ARG A  26      -6.691  -0.682  -3.566  1.00  1.55           H  
ATOM    352 1HG  ARG A  26      -6.048  -2.422  -5.117  1.00  1.55           H  
ATOM    353 2HG  ARG A  26      -4.472  -2.595  -4.330  1.00  1.55           H  
ATOM    354 1HD  ARG A  26      -5.768  -3.100  -2.210  1.00  1.55           H  
ATOM    355 2HD  ARG A  26      -7.209  -3.210  -3.247  1.00  1.55           H  
ATOM    356  HE  ARG A  26      -4.949  -5.056  -3.055  1.00  1.55           H  
ATOM    357 1HH1 ARG A  26      -7.805  -4.063  -4.928  1.00  1.55           H  
ATOM    358 2HH1 ARG A  26      -7.953  -5.597  -5.755  1.00  1.55           H  
ATOM    359 1HH2 ARG A  26      -5.184  -7.041  -4.155  1.00  1.55           H  
ATOM    360 2HH2 ARG A  26      -6.471  -7.281  -5.317  1.00  1.55           H  
ATOM    361  N   GLY A  27      -4.652   2.036  -3.134  1.00  1.53           N  
ATOM    362  CA  GLY A  27      -4.925   3.355  -2.572  1.00  1.53           C  
ATOM    363  C   GLY A  27      -4.068   3.577  -1.340  1.00  1.53           C  
ATOM    364  O   GLY A  27      -3.041   2.917  -1.178  1.00  1.53           O  
ATOM    365  H   GLY A  27      -3.894   1.467  -2.760  1.00  1.53           H  
ATOM    366 1HA  GLY A  27      -4.707   4.122  -3.318  1.00  1.53           H  
ATOM    367 2HA  GLY A  27      -5.979   3.438  -2.316  1.00  1.53           H  
ATOM    368  N   GLY A  28      -4.463   4.526  -0.496  1.00  1.55           N  
ATOM    369  CA  GLY A  28      -3.668   4.853   0.681  1.00  1.55           C  
ATOM    370  C   GLY A  28      -4.271   5.978   1.511  1.00  1.55           C  
ATOM    371  O   GLY A  28      -5.376   6.452   1.236  1.00  1.55           O  
ATOM    372  H   GLY A  28      -5.319   5.031  -0.675  1.00  1.55           H  
ATOM    373 1HA  GLY A  28      -3.550   3.965   1.303  1.00  1.55           H  
ATOM    374 2HA  GLY A  28      -2.669   5.146   0.368  1.00  1.55           H  
ATOM    375  N   TYR A  29      -3.543   6.354   2.558  1.00  1.60           N  
ATOM    376  CA  TYR A  29      -3.957   7.379   3.520  1.00  1.60           C  
ATOM    377  C   TYR A  29      -2.734   8.045   4.131  1.00  1.60           C  
ATOM    378  O   TYR A  29      -1.613   7.581   3.921  1.00  1.60           O  
ATOM    379  CB  TYR A  29      -4.834   6.747   4.612  1.00  1.60           C  
ATOM    380  CG  TYR A  29      -4.104   5.730   5.506  1.00  1.60           C  
ATOM    381  CD1 TYR A  29      -3.559   6.147   6.708  1.00  1.60           C  
ATOM    382  CD2 TYR A  29      -3.985   4.397   5.123  1.00  1.60           C  
ATOM    383  CE1 TYR A  29      -2.907   5.262   7.536  1.00  1.60           C  
ATOM    384  CE2 TYR A  29      -3.331   3.501   5.956  1.00  1.60           C  
ATOM    385  CZ  TYR A  29      -2.797   3.934   7.164  1.00  1.60           C  
ATOM    386  OH  TYR A  29      -2.156   3.045   8.002  1.00  1.60           O  
ATOM    387  H   TYR A  29      -2.648   5.878   2.682  1.00  1.60           H  
ATOM    388  HA  TYR A  29      -4.531   8.149   3.000  1.00  1.60           H  
ATOM    389 1HB  TYR A  29      -5.233   7.534   5.253  1.00  1.60           H  
ATOM    390 2HB  TYR A  29      -5.681   6.244   4.149  1.00  1.60           H  
ATOM    391  HD1 TYR A  29      -3.658   7.180   6.999  1.00  1.60           H  
ATOM    392  HD2 TYR A  29      -4.406   4.058   4.176  1.00  1.60           H  
ATOM    393  HE1 TYR A  29      -2.489   5.608   8.481  1.00  1.60           H  
ATOM    394  HE2 TYR A  29      -3.236   2.456   5.666  1.00  1.60           H  
ATOM    395  HH  TYR A  29      -1.799   3.519   8.758  1.00  1.60           H  
ATOM    396  N   CYS A  30      -2.918   9.141   4.857  1.00  1.69           N  
ATOM    397  CA  CYS A  30      -1.766   9.761   5.508  1.00  1.69           C  
ATOM    398  C   CYS A  30      -1.715   9.333   6.976  1.00  1.69           C  
ATOM    399  O   CYS A  30      -2.755   9.266   7.632  1.00  1.69           O  
ATOM    400  CB  CYS A  30      -1.880  11.272   5.459  1.00  1.69           C  
ATOM    401  SG  CYS A  30      -2.041  12.001   3.736  1.00  1.69           S  
ATOM    402  H   CYS A  30      -3.851   9.538   4.973  1.00  1.69           H  
ATOM    403  HA  CYS A  30      -0.850   9.444   5.020  1.00  1.69           H  
ATOM    404 1HB  CYS A  30      -2.742  11.590   6.040  1.00  1.69           H  
ATOM    405 2HB  CYS A  30      -0.997  11.699   5.927  1.00  1.69           H  
ATOM    406  N   ASN A  31      -0.523   9.076   7.511  1.00  1.79           N  
ATOM    407  CA  ASN A  31      -0.411   8.701   8.922  1.00  1.79           C  
ATOM    408  C   ASN A  31       0.084   9.865   9.780  1.00  1.79           C  
ATOM    409  O   ASN A  31       0.628  10.849   9.264  1.00  1.79           O  
ATOM    410  CB  ASN A  31       0.472   7.469   9.053  1.00  1.79           C  
ATOM    411  CG  ASN A  31       0.260   6.630  10.305  1.00  1.79           C  
ATOM    412  OD1 ASN A  31      -0.444   7.023  11.242  1.00  1.79           O  
ATOM    413  ND2 ASN A  31       0.864   5.467  10.323  1.00  1.79           N  
ATOM    414  H   ASN A  31       0.304   9.131   6.924  1.00  1.79           H  
ATOM    415  HA  ASN A  31      -1.404   8.436   9.288  1.00  1.79           H  
ATOM    416 1HB  ASN A  31       0.284   6.852   8.209  1.00  1.79           H  
ATOM    417 2HB  ASN A  31       1.511   7.768   9.012  1.00  1.79           H  
ATOM    418 1HD2 ASN A  31       0.765   4.862  11.115  1.00  1.79           H  
ATOM    419 2HD2 ASN A  31       1.423   5.181   9.544  1.00  1.79           H  
ATOM    420  N   GLY A  32       0.029   9.662  11.105  1.00  1.85           N  
ATOM    421  CA  GLY A  32       0.416  10.614  12.162  1.00  1.85           C  
ATOM    422  C   GLY A  32       1.874  11.064  12.129  1.00  1.85           C  
ATOM    423  O   GLY A  32       2.243  12.053  12.757  1.00  1.85           O  
ATOM    424  H   GLY A  32      -0.381   8.782  11.398  1.00  1.85           H  
ATOM    425 1HA  GLY A  32      -0.228  11.491  12.094  1.00  1.85           H  
ATOM    426 2HA  GLY A  32       0.209  10.160  13.130  1.00  1.85           H  
ATOM    427  N   LYS A  33       2.693  10.345  11.378  1.00  1.84           N  
ATOM    428  CA  LYS A  33       4.101  10.658  11.201  1.00  1.84           C  
ATOM    429  C   LYS A  33       4.281  11.620  10.029  1.00  1.84           C  
ATOM    430  O   LYS A  33       5.404  11.979   9.682  1.00  1.84           O  
ATOM    431  CB  LYS A  33       4.911   9.390  10.949  1.00  1.84           C  
ATOM    432  CG  LYS A  33       4.960   8.421  12.109  1.00  1.84           C  
ATOM    433  CD  LYS A  33       5.808   7.204  11.763  1.00  1.84           C  
ATOM    434  CE  LYS A  33       5.878   6.223  12.927  1.00  1.84           C  
ATOM    435  NZ  LYS A  33       6.689   5.019  12.592  1.00  1.84           N  
ATOM    436  H   LYS A  33       2.310   9.543  10.903  1.00  1.84           H  
ATOM    437  HA  LYS A  33       4.472  11.147  12.102  1.00  1.84           H  
ATOM    438 1HB  LYS A  33       4.494   8.859  10.113  1.00  1.84           H  
ATOM    439 2HB  LYS A  33       5.935   9.657  10.687  1.00  1.84           H  
ATOM    440 1HG  LYS A  33       5.384   8.919  12.982  1.00  1.84           H  
ATOM    441 2HG  LYS A  33       3.949   8.094  12.351  1.00  1.84           H  
ATOM    442 1HD  LYS A  33       5.379   6.699  10.895  1.00  1.84           H  
ATOM    443 2HD  LYS A  33       6.819   7.526  11.509  1.00  1.84           H  
ATOM    444 1HE  LYS A  33       6.325   6.721  13.787  1.00  1.84           H  
ATOM    445 2HE  LYS A  33       4.868   5.907  13.187  1.00  1.84           H  
ATOM    446 1HZ  LYS A  33       6.710   4.396  13.386  1.00  1.84           H  
ATOM    447 2HZ  LYS A  33       6.276   4.543  11.802  1.00  1.84           H  
ATOM    448 3HZ  LYS A  33       7.630   5.301  12.360  1.00  1.84           H  
ATOM    449  N   ALA A  34       3.155  12.034   9.429  1.00  1.74           N  
ATOM    450  CA  ALA A  34       3.101  12.884   8.247  1.00  1.74           C  
ATOM    451  C   ALA A  34       3.740  12.167   7.089  1.00  1.74           C  
ATOM    452  O   ALA A  34       4.583  12.717   6.384  1.00  1.74           O  
ATOM    453  CB  ALA A  34       3.775  14.224   8.470  1.00  1.74           C  
ATOM    454  H   ALA A  34       2.263  11.698   9.778  1.00  1.74           H  
ATOM    455  HA  ALA A  34       2.050  13.053   8.005  1.00  1.74           H  
ATOM    456 1HB  ALA A  34       3.681  14.826   7.564  1.00  1.74           H  
ATOM    457 2HB  ALA A  34       3.294  14.737   9.298  1.00  1.74           H  
ATOM    458 3HB  ALA A  34       4.825  14.094   8.696  1.00  1.74           H  
ATOM    459  N   VAL A  35       3.329  10.913   6.923  1.00  1.57           N  
ATOM    460  CA  VAL A  35       3.824  10.069   5.833  1.00  1.57           C  
ATOM    461  C   VAL A  35       2.670   9.417   5.095  1.00  1.57           C  
ATOM    462  O   VAL A  35       1.609   9.178   5.677  1.00  1.57           O  
ATOM    463  CB  VAL A  35       4.717   8.951   6.377  1.00  1.57           C  
ATOM    464  CG1 VAL A  35       5.923   9.532   7.087  1.00  1.57           C  
ATOM    465  CG2 VAL A  35       3.889   8.068   7.290  1.00  1.57           C  
ATOM    466  H   VAL A  35       2.615  10.586   7.574  1.00  1.57           H  
ATOM    467  HA  VAL A  35       4.392  10.685   5.133  1.00  1.57           H  
ATOM    468  HB  VAL A  35       5.086   8.363   5.539  1.00  1.57           H  
ATOM    469 1HG1 VAL A  35       6.557   8.731   7.451  1.00  1.57           H  
ATOM    470 2HG1 VAL A  35       6.488  10.153   6.382  1.00  1.57           H  
ATOM    471 3HG1 VAL A  35       5.607  10.135   7.919  1.00  1.57           H  
ATOM    472 1HG2 VAL A  35       4.504   7.255   7.674  1.00  1.57           H  
ATOM    473 2HG2 VAL A  35       3.514   8.665   8.108  1.00  1.57           H  
ATOM    474 3HG2 VAL A  35       3.051   7.655   6.725  1.00  1.57           H  
ATOM    475  N   CYS A  36       2.852   9.092   3.823  1.00  1.39           N  
ATOM    476  CA  CYS A  36       1.738   8.403   3.167  1.00  1.39           C  
ATOM    477  C   CYS A  36       1.920   6.936   3.534  1.00  1.39           C  
ATOM    478  O   CYS A  36       3.063   6.446   3.631  1.00  1.39           O  
ATOM    479  CB  CYS A  36       1.750   8.383   1.640  1.00  1.39           C  
ATOM    480  SG  CYS A  36       2.164   9.897   0.807  1.00  1.39           S  
ATOM    481  H   CYS A  36       3.739   9.307   3.367  1.00  1.39           H  
ATOM    482  HA  CYS A  36       0.784   8.761   3.541  1.00  1.39           H  
ATOM    483 1HB  CYS A  36       2.240   7.528   1.220  1.00  1.39           H  
ATOM    484 2HB  CYS A  36       0.713   8.201   1.362  1.00  1.39           H  
ATOM    485  N   VAL A  37       0.813   6.226   3.636  1.00  1.24           N  
ATOM    486  CA  VAL A  37       0.803   4.784   3.804  1.00  1.24           C  
ATOM    487  C   VAL A  37       0.001   4.178   2.667  1.00  1.24           C  
ATOM    488  O   VAL A  37      -1.136   4.589   2.414  1.00  1.24           O  
ATOM    489  CB  VAL A  37       0.172   4.393   5.140  1.00  1.24           C  
ATOM    490  CG1 VAL A  37       0.150   2.882   5.278  1.00  1.24           C  
ATOM    491  CG2 VAL A  37       0.926   5.045   6.253  1.00  1.24           C  
ATOM    492  H   VAL A  37      -0.074   6.715   3.600  1.00  1.24           H  
ATOM    493  HA  VAL A  37       1.824   4.407   3.760  1.00  1.24           H  
ATOM    494  HB  VAL A  37      -0.852   4.743   5.159  1.00  1.24           H  
ATOM    495 1HG1 VAL A  37      -0.307   2.604   6.221  1.00  1.24           H  
ATOM    496 2HG1 VAL A  37      -0.423   2.444   4.459  1.00  1.24           H  
ATOM    497 3HG1 VAL A  37       1.169   2.501   5.249  1.00  1.24           H  
ATOM    498 1HG2 VAL A  37       0.462   4.774   7.196  1.00  1.24           H  
ATOM    499 2HG2 VAL A  37       1.961   4.706   6.242  1.00  1.24           H  
ATOM    500 3HG2 VAL A  37       0.895   6.125   6.121  1.00  1.24           H  
ATOM    501  N   CYS A  38       0.587   3.223   1.957  1.00  1.16           N  
ATOM    502  CA  CYS A  38      -0.133   2.639   0.834  1.00  1.16           C  
ATOM    503  C   CYS A  38      -0.731   1.293   1.173  1.00  1.16           C  
ATOM    504  O   CYS A  38      -0.196   0.543   1.993  1.00  1.16           O  
ATOM    505  CB  CYS A  38       0.778   2.509  -0.384  1.00  1.16           C  
ATOM    506  SG  CYS A  38       1.450   4.109  -1.003  1.00  1.16           S  
ATOM    507  H   CYS A  38       1.522   2.912   2.189  1.00  1.16           H  
ATOM    508  HA  CYS A  38      -0.964   3.286   0.575  1.00  1.16           H  
ATOM    509 1HB  CYS A  38       1.615   1.854  -0.150  1.00  1.16           H  
ATOM    510 2HB  CYS A  38       0.215   2.044  -1.189  1.00  1.16           H  
ATOM    511  N   ARG A  39      -1.822   0.976   0.488  1.00  1.14           N  
ATOM    512  CA  ARG A  39      -2.514  -0.293   0.623  1.00  1.14           C  
ATOM    513  C   ARG A  39      -2.597  -1.021  -0.716  1.00  1.14           C  
ATOM    514  O   ARG A  39      -2.864  -0.410  -1.767  1.00  1.14           O  
ATOM    515  CB  ARG A  39      -3.924  -0.065   1.149  1.00  1.14           C  
ATOM    516  CG  ARG A  39      -4.026   0.476   2.580  1.00  1.14           C  
ATOM    517  CD  ARG A  39      -5.457   0.681   2.972  1.00  1.14           C  
ATOM    518  NE  ARG A  39      -5.604   1.169   4.337  1.00  1.14           N  
ATOM    519  CZ  ARG A  39      -6.786   1.480   4.913  1.00  1.14           C  
ATOM    520  NH1 ARG A  39      -7.901   1.360   4.227  1.00  1.14           N  
ATOM    521  NH2 ARG A  39      -6.829   1.905   6.164  1.00  1.14           N  
ATOM    522  H   ARG A  39      -2.200   1.672  -0.149  1.00  1.14           H  
ATOM    523  HA  ARG A  39      -1.966  -0.920   1.327  1.00  1.14           H  
ATOM    524 1HB  ARG A  39      -4.435   0.644   0.497  1.00  1.14           H  
ATOM    525 2HB  ARG A  39      -4.479  -1.003   1.109  1.00  1.14           H  
ATOM    526 1HG  ARG A  39      -3.571  -0.233   3.273  1.00  1.14           H  
ATOM    527 2HG  ARG A  39      -3.507   1.436   2.649  1.00  1.14           H  
ATOM    528 1HD  ARG A  39      -5.909   1.412   2.301  1.00  1.14           H  
ATOM    529 2HD  ARG A  39      -5.992  -0.264   2.889  1.00  1.14           H  
ATOM    530  HE  ARG A  39      -4.767   1.270   4.895  1.00  1.14           H  
ATOM    531 1HH1 ARG A  39      -7.874   1.034   3.271  1.00  1.14           H  
ATOM    532 2HH1 ARG A  39      -8.785   1.591   4.657  1.00  1.14           H  
ATOM    533 1HH2 ARG A  39      -5.976   1.995   6.701  1.00  1.14           H  
ATOM    534 2HH2 ARG A  39      -7.715   2.135   6.587  1.00  1.14           H  
ATOM    535  N   ASN A  40      -2.410  -2.334  -0.663  1.00  1.16           N  
ATOM    536  CA  ASN A  40      -2.466  -3.170  -1.850  1.00  1.16           C  
ATOM    537  C   ASN A  40      -2.549  -4.639  -1.467  1.00  1.16           C  
ATOM    538  O   ASN A  40      -3.474  -5.340  -1.889  1.00  1.16           O  
ATOM    539  OXT ASN A  40      -1.955  -4.977  -0.445  1.00  1.16           O  
ATOM    540  CB  ASN A  40      -1.265  -2.891  -2.740  1.00  1.16           C  
ATOM    541  CG  ASN A  40      -1.314  -3.574  -4.066  1.00  1.16           C  
ATOM    542  OD1 ASN A  40      -2.204  -4.387  -4.349  1.00  1.16           O  
ATOM    543  ND2 ASN A  40      -0.363  -3.237  -4.898  1.00  1.16           N  
ATOM    544  H   ASN A  40      -2.201  -2.761   0.231  1.00  1.16           H  
ATOM    545  HA  ASN A  40      -3.364  -2.928  -2.394  1.00  1.16           H  
ATOM    546 1HB  ASN A  40      -1.175  -1.831  -2.920  1.00  1.16           H  
ATOM    547 2HB  ASN A  40      -0.356  -3.201  -2.227  1.00  1.16           H  
ATOM    548 1HD2 ASN A  40      -0.324  -3.637  -5.816  1.00  1.16           H  
ATOM    549 2HD2 ASN A  40       0.325  -2.539  -4.612  1.00  1.16           H  
TER     550
ENDMDL

REMARK ID 636834 MODEL 5 Sar_B_AP00227
PFRMAT TS
TARGET Sar_B_AP00227
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   ALA A   1       5.128  -2.077  -3.252  1.00  4.97           N  
ATOM      2  CA  ALA A   1       5.728  -0.760  -3.411  1.00  4.97           C  
ATOM      3  C   ALA A   1       5.393   0.123  -2.224  1.00  4.97           C  
ATOM      4  O   ALA A   1       4.320   0.003  -1.630  1.00  4.97           O  
ATOM      5  CB  ALA A   1       5.242  -0.099  -4.693  1.00  4.97           C  
ATOM      6 1H   ALA A   1       5.620  -2.745  -3.827  1.00  4.97           H  
ATOM      7 2H   ALA A   1       5.193  -2.354  -2.283  1.00  4.97           H  
ATOM      8 3H   ALA A   1       4.158  -2.043  -3.528  1.00  4.97           H  
ATOM      9  HA  ALA A   1       6.810  -0.880  -3.454  1.00  4.97           H  
ATOM     10 1HB  ALA A   1       5.716   0.878  -4.797  1.00  4.97           H  
ATOM     11 2HB  ALA A   1       5.501  -0.724  -5.547  1.00  4.97           H  
ATOM     12 3HB  ALA A   1       4.162   0.026  -4.648  1.00  4.97           H  
ATOM     13  N   THR A   2       6.312   1.020  -1.890  1.00  4.74           N  
ATOM     14  CA  THR A   2       6.110   1.963  -0.797  1.00  4.74           C  
ATOM     15  C   THR A   2       6.075   3.385  -1.329  1.00  4.74           C  
ATOM     16  O   THR A   2       6.876   3.771  -2.179  1.00  4.74           O  
ATOM     17  CB  THR A   2       7.201   1.830   0.285  1.00  4.74           C  
ATOM     18  OG1 THR A   2       7.158   0.507   0.835  1.00  4.74           O  
ATOM     19  CG2 THR A   2       6.992   2.859   1.415  1.00  4.74           C  
ATOM     20  H   THR A   2       7.179   1.066  -2.408  1.00  4.74           H  
ATOM     21  HA  THR A   2       5.146   1.762  -0.327  1.00  4.74           H  
ATOM     22  HB  THR A   2       8.179   1.993  -0.165  1.00  4.74           H  
ATOM     23  HG1 THR A   2       6.279   0.343   1.195  1.00  4.74           H  
ATOM     24 1HG2 THR A   2       7.771   2.739   2.165  1.00  4.74           H  
ATOM     25 2HG2 THR A   2       7.041   3.868   1.013  1.00  4.74           H  
ATOM     26 3HG2 THR A   2       6.015   2.702   1.879  1.00  4.74           H  
ATOM     27  N   CYS A   3       5.099   4.135  -0.858  1.00  4.60           N  
ATOM     28  CA  CYS A   3       4.893   5.537  -1.188  1.00  4.60           C  
ATOM     29  C   CYS A   3       5.980   6.428  -0.624  1.00  4.60           C  
ATOM     30  O   CYS A   3       6.163   6.490   0.592  1.00  4.60           O  
ATOM     31  CB  CYS A   3       3.578   5.944  -0.607  1.00  4.60           C  
ATOM     32  SG  CYS A   3       3.086   7.664  -0.762  1.00  4.60           S  
ATOM     33  H   CYS A   3       4.478   3.731  -0.162  1.00  4.60           H  
ATOM     34  HA  CYS A   3       4.867   5.640  -2.273  1.00  4.60           H  
ATOM     35 1HB  CYS A   3       2.798   5.326  -1.051  1.00  4.60           H  
ATOM     36 2HB  CYS A   3       3.644   5.703   0.420  1.00  4.60           H  
ATOM     37  N   ASP A   4       6.598   7.229  -1.495  1.00  4.54           N  
ATOM     38  CA  ASP A   4       7.679   8.139  -1.113  1.00  4.54           C  
ATOM     39  C   ASP A   4       7.227   9.450  -0.458  1.00  4.54           C  
ATOM     40  O   ASP A   4       8.051  10.316  -0.150  1.00  4.54           O  
ATOM     41  CB  ASP A   4       8.584   8.427  -2.320  1.00  4.54           C  
ATOM     42  CG  ASP A   4       7.893   9.140  -3.516  1.00  4.54           C  
ATOM     43  OD1 ASP A   4       6.728   9.437  -3.432  1.00  4.54           O  
ATOM     44  OD2 ASP A   4       8.561   9.366  -4.501  1.00  4.54           O  
ATOM     45  H   ASP A   4       6.355   7.149  -2.471  1.00  4.54           H  
ATOM     46  HA  ASP A   4       8.293   7.616  -0.378  1.00  4.54           H  
ATOM     47 1HB  ASP A   4       9.422   9.045  -1.996  1.00  4.54           H  
ATOM     48 2HB  ASP A   4       9.002   7.486  -2.681  1.00  4.54           H  
ATOM     49  N   LEU A   5       5.935   9.582  -0.212  1.00  4.47           N  
ATOM     50  CA  LEU A   5       5.413  10.721   0.515  1.00  4.47           C  
ATOM     51  C   LEU A   5       5.409  10.245   1.958  1.00  4.47           C  
ATOM     52  O   LEU A   5       4.851   9.181   2.196  1.00  4.47           O  
ATOM     53  CB  LEU A   5       3.982  11.041   0.094  1.00  4.47           C  
ATOM     54  CG  LEU A   5       3.793  11.306  -1.375  1.00  4.47           C  
ATOM     55  CD1 LEU A   5       2.297  11.460  -1.669  1.00  4.47           C  
ATOM     56  CD2 LEU A   5       4.583  12.550  -1.739  1.00  4.47           C  
ATOM     57  H   LEU A   5       5.306   8.852  -0.518  1.00  4.47           H  
ATOM     58  HA  LEU A   5       6.044  11.581   0.348  1.00  4.47           H  
ATOM     59 1HB  LEU A   5       3.344  10.242   0.393  1.00  4.47           H  
ATOM     60 2HB  LEU A   5       3.659  11.929   0.622  1.00  4.47           H  
ATOM     61  HG  LEU A   5       4.168  10.457  -1.959  1.00  4.47           H  
ATOM     62 1HD1 LEU A   5       2.153  11.645  -2.732  1.00  4.47           H  
ATOM     63 2HD1 LEU A   5       1.776  10.539  -1.389  1.00  4.47           H  
ATOM     64 3HD1 LEU A   5       1.894  12.292  -1.096  1.00  4.47           H  
ATOM     65 1HD2 LEU A   5       4.468  12.759  -2.802  1.00  4.47           H  
ATOM     66 2HD2 LEU A   5       4.218  13.397  -1.158  1.00  4.47           H  
ATOM     67 3HD2 LEU A   5       5.642  12.382  -1.514  1.00  4.47           H  
ATOM     68  N   LEU A   6       6.014  10.956   2.922  1.00  4.28           N  
ATOM     69  CA  LEU A   6       6.734  12.219   2.754  1.00  4.28           C  
ATOM     70  C   LEU A   6       7.715  12.359   3.916  1.00  4.28           C  
ATOM     71  O   LEU A   6       7.327  12.221   5.067  1.00  4.28           O  
ATOM     72  CB  LEU A   6       5.745  13.397   2.750  1.00  4.28           C  
ATOM     73  CG  LEU A   6       6.311  14.751   2.480  1.00  4.28           C  
ATOM     74  CD1 LEU A   6       6.806  14.793   1.045  1.00  4.28           C  
ATOM     75  CD2 LEU A   6       5.242  15.776   2.742  1.00  4.28           C  
ATOM     76  H   LEU A   6       6.005  10.532   3.850  1.00  4.28           H  
ATOM     77  HA  LEU A   6       7.330  12.206   1.847  1.00  4.28           H  
ATOM     78 1HB  LEU A   6       4.966  13.219   2.027  1.00  4.28           H  
ATOM     79 2HB  LEU A   6       5.289  13.450   3.730  1.00  4.28           H  
ATOM     80  HG  LEU A   6       7.143  14.939   3.120  1.00  4.28           H  
ATOM     81 1HD1 LEU A   6       7.225  15.776   0.834  1.00  4.28           H  
ATOM     82 2HD1 LEU A   6       7.575  14.033   0.902  1.00  4.28           H  
ATOM     83 3HD1 LEU A   6       5.976  14.598   0.367  1.00  4.28           H  
ATOM     84 1HD2 LEU A   6       5.634  16.775   2.552  1.00  4.28           H  
ATOM     85 2HD2 LEU A   6       4.385  15.591   2.092  1.00  4.28           H  
ATOM     86 3HD2 LEU A   6       4.940  15.691   3.771  1.00  4.28           H  
ATOM     87  N   SER A   7       8.967  12.709   3.615  1.00  3.87           N  
ATOM     88  CA  SER A   7      10.016  12.876   4.635  1.00  3.87           C  
ATOM     89  C   SER A   7       9.797  14.044   5.614  1.00  3.87           C  
ATOM     90  O   SER A   7      10.469  14.134   6.642  1.00  3.87           O  
ATOM     91  CB  SER A   7      11.350  13.060   3.948  1.00  3.87           C  
ATOM     92  OG  SER A   7      11.382  14.273   3.252  1.00  3.87           O  
ATOM     93  H   SER A   7       9.218  12.827   2.644  1.00  3.87           H  
ATOM     94  HA  SER A   7      10.052  11.957   5.222  1.00  3.87           H  
ATOM     95 1HB  SER A   7      12.146  13.042   4.690  1.00  3.87           H  
ATOM     96 2HB  SER A   7      11.523  12.235   3.258  1.00  3.87           H  
ATOM     97  HG  SER A   7      11.210  14.955   3.911  1.00  3.87           H  
ATOM     98  N   GLY A   8       8.899  14.951   5.255  1.00  3.24           N  
ATOM     99  CA  GLY A   8       8.555  16.122   6.052  1.00  3.24           C  
ATOM    100  C   GLY A   8       7.355  15.823   6.947  1.00  3.24           C  
ATOM    101  O   GLY A   8       7.184  14.699   7.413  1.00  3.24           O  
ATOM    102  H   GLY A   8       8.412  14.793   4.392  1.00  3.24           H  
ATOM    103 1HA  GLY A   8       9.408  16.415   6.664  1.00  3.24           H  
ATOM    104 2HA  GLY A   8       8.326  16.957   5.392  1.00  3.24           H  
ATOM    105  N   THR A   9       6.549  16.845   7.224  1.00  2.52           N  
ATOM    106  CA  THR A   9       5.410  16.694   8.129  1.00  2.52           C  
ATOM    107  C   THR A   9       4.068  16.880   7.422  1.00  2.52           C  
ATOM    108  O   THR A   9       3.024  16.957   8.063  1.00  2.52           O  
ATOM    109  CB  THR A   9       5.528  17.683   9.301  1.00  2.52           C  
ATOM    110  OG1 THR A   9       5.563  19.025   8.795  1.00  2.52           O  
ATOM    111  CG2 THR A   9       6.804  17.407  10.087  1.00  2.52           C  
ATOM    112  H   THR A   9       6.738  17.751   6.821  1.00  2.52           H  
ATOM    113  HA  THR A   9       5.429  15.684   8.541  1.00  2.52           H  
ATOM    114  HB  THR A   9       4.667  17.572   9.959  1.00  2.52           H  
ATOM    115  HG1 THR A   9       4.726  19.225   8.365  1.00  2.52           H  
ATOM    116 1HG2 THR A   9       6.880  18.110  10.916  1.00  2.52           H  
ATOM    117 2HG2 THR A   9       6.777  16.388  10.475  1.00  2.52           H  
ATOM    118 3HG2 THR A   9       7.669  17.523   9.437  1.00  2.52           H  
ATOM    119  N   GLY A  10       4.104  16.970   6.094  1.00  1.89           N  
ATOM    120  CA  GLY A  10       2.898  17.191   5.291  1.00  1.89           C  
ATOM    121  C   GLY A  10       2.116  15.917   4.941  1.00  1.89           C  
ATOM    122  O   GLY A  10       1.089  15.985   4.263  1.00  1.89           O  
ATOM    123  H   GLY A  10       4.997  16.884   5.633  1.00  1.89           H  
ATOM    124 1HA  GLY A  10       2.240  17.873   5.828  1.00  1.89           H  
ATOM    125 2HA  GLY A  10       3.178  17.700   4.370  1.00  1.89           H  
ATOM    126  N   ILE A  11       2.610  14.754   5.351  1.00  1.42           N  
ATOM    127  CA  ILE A  11       1.917  13.507   5.053  1.00  1.42           C  
ATOM    128  C   ILE A  11       0.570  13.459   5.762  1.00  1.42           C  
ATOM    129  O   ILE A  11       0.443  13.877   6.913  1.00  1.42           O  
ATOM    130  CB  ILE A  11       2.758  12.262   5.395  1.00  1.42           C  
ATOM    131  CG1 ILE A  11       2.075  11.003   4.786  1.00  1.42           C  
ATOM    132  CG2 ILE A  11       2.954  12.139   6.886  1.00  1.42           C  
ATOM    133  CD1 ILE A  11       2.929   9.783   4.771  1.00  1.42           C  
ATOM    134  H   ILE A  11       3.456  14.740   5.899  1.00  1.42           H  
ATOM    135  HA  ILE A  11       1.725  13.475   3.980  1.00  1.42           H  
ATOM    136  HB  ILE A  11       3.730  12.347   4.932  1.00  1.42           H  
ATOM    137 1HG1 ILE A  11       1.188  10.772   5.361  1.00  1.42           H  
ATOM    138 2HG1 ILE A  11       1.783  11.218   3.758  1.00  1.42           H  
ATOM    139 1HG2 ILE A  11       3.565  11.263   7.096  1.00  1.42           H  
ATOM    140 2HG2 ILE A  11       3.460  13.031   7.257  1.00  1.42           H  
ATOM    141 3HG2 ILE A  11       1.985  12.039   7.373  1.00  1.42           H  
ATOM    142 1HD1 ILE A  11       2.388   8.948   4.332  1.00  1.42           H  
ATOM    143 2HD1 ILE A  11       3.793   9.979   4.201  1.00  1.42           H  
ATOM    144 3HD1 ILE A  11       3.226   9.531   5.760  1.00  1.42           H  
ATOM    145  N   ASN A  12      -0.429  12.934   5.072  1.00  1.11           N  
ATOM    146  CA  ASN A  12      -1.773  12.824   5.613  1.00  1.11           C  
ATOM    147  C   ASN A  12      -2.454  11.594   5.071  1.00  1.11           C  
ATOM    148  O   ASN A  12      -2.212  11.187   3.935  1.00  1.11           O  
ATOM    149  CB  ASN A  12      -2.605  14.054   5.297  1.00  1.11           C  
ATOM    150  CG  ASN A  12      -3.910  14.098   6.089  1.00  1.11           C  
ATOM    151  OD1 ASN A  12      -4.942  13.470   5.769  1.00  1.11           O  
ATOM    152  ND2 ASN A  12      -3.870  14.856   7.155  1.00  1.11           N  
ATOM    153  H   ASN A  12      -0.244  12.618   4.133  1.00  1.11           H  
ATOM    154  HA  ASN A  12      -1.704  12.711   6.696  1.00  1.11           H  
ATOM    155 1HB  ASN A  12      -2.024  14.952   5.520  1.00  1.11           H  
ATOM    156 2HB  ASN A  12      -2.839  14.072   4.232  1.00  1.11           H  
ATOM    157 1HD2 ASN A  12      -4.677  14.947   7.738  1.00  1.11           H  
ATOM    158 2HD2 ASN A  12      -3.027  15.346   7.387  1.00  1.11           H  
ATOM    159  N   HIS A  13      -3.331  11.021   5.876  1.00  0.95           N  
ATOM    160  CA  HIS A  13      -4.052   9.819   5.501  1.00  0.95           C  
ATOM    161  C   HIS A  13      -4.865  10.013   4.219  1.00  0.95           C  
ATOM    162  O   HIS A  13      -4.947   9.102   3.393  1.00  0.95           O  
ATOM    163  CB  HIS A  13      -5.000   9.424   6.629  1.00  0.95           C  
ATOM    164  CG  HIS A  13      -4.316   8.978   7.893  1.00  0.95           C  
ATOM    165  ND1 HIS A  13      -3.459   7.894   7.948  1.00  0.95           N  
ATOM    166  CD2 HIS A  13      -4.379   9.472   9.152  1.00  0.95           C  
ATOM    167  CE1 HIS A  13      -3.036   7.740   9.197  1.00  0.95           C  
ATOM    168  NE2 HIS A  13      -3.576   8.685   9.939  1.00  0.95           N  
ATOM    169  H   HIS A  13      -3.495  11.423   6.789  1.00  0.95           H  
ATOM    170  HA  HIS A  13      -3.347   9.005   5.339  1.00  0.95           H  
ATOM    171 1HB  HIS A  13      -5.643  10.274   6.871  1.00  0.95           H  
ATOM    172 2HB  HIS A  13      -5.646   8.616   6.288  1.00  0.95           H  
ATOM    173  HD2 HIS A  13      -4.964  10.332   9.481  1.00  0.95           H  
ATOM    174  HE1 HIS A  13      -2.351   6.966   9.550  1.00  0.95           H  
ATOM    175  HE2 HIS A  13      -3.425   8.811  10.930  1.00  0.95           H  
ATOM    176  N   SER A  14      -5.468  11.193   4.032  1.00  0.88           N  
ATOM    177  CA  SER A  14      -6.255  11.400   2.822  1.00  0.88           C  
ATOM    178  C   SER A  14      -5.356  11.370   1.591  1.00  0.88           C  
ATOM    179  O   SER A  14      -5.709  10.780   0.565  1.00  0.88           O  
ATOM    180  CB  SER A  14      -6.998  12.721   2.884  1.00  0.88           C  
ATOM    181  OG  SER A  14      -7.980  12.706   3.888  1.00  0.88           O  
ATOM    182  H   SER A  14      -5.361  11.945   4.710  1.00  0.88           H  
ATOM    183  HA  SER A  14      -6.982  10.593   2.737  1.00  0.88           H  
ATOM    184 1HB  SER A  14      -6.286  13.523   3.083  1.00  0.88           H  
ATOM    185 2HB  SER A  14      -7.459  12.926   1.920  1.00  0.88           H  
ATOM    186  HG  SER A  14      -8.379  13.582   3.882  1.00  0.88           H  
ATOM    187  N   ALA A  15      -4.186  12.008   1.697  1.00  0.89           N  
ATOM    188  CA  ALA A  15      -3.228  12.037   0.599  1.00  0.89           C  
ATOM    189  C   ALA A  15      -2.727  10.634   0.304  1.00  0.89           C  
ATOM    190  O   ALA A  15      -2.567  10.249  -0.859  1.00  0.89           O  
ATOM    191  CB  ALA A  15      -2.057  12.946   0.933  1.00  0.89           C  
ATOM    192  H   ALA A  15      -3.952  12.460   2.569  1.00  0.89           H  
ATOM    193  HA  ALA A  15      -3.735  12.413  -0.288  1.00  0.89           H  
ATOM    194 1HB  ALA A  15      -1.361  12.965   0.096  1.00  0.89           H  
ATOM    195 2HB  ALA A  15      -2.420  13.954   1.128  1.00  0.89           H  
ATOM    196 3HB  ALA A  15      -1.548  12.568   1.818  1.00  0.89           H  
ATOM    197  N   CYS A  16      -2.520   9.856   1.373  1.00  0.96           N  
ATOM    198  CA  CYS A  16      -2.020   8.503   1.239  1.00  0.96           C  
ATOM    199  C   CYS A  16      -3.035   7.667   0.491  1.00  0.96           C  
ATOM    200  O   CYS A  16      -2.701   6.958  -0.463  1.00  0.96           O  
ATOM    201  CB  CYS A  16      -1.818   7.880   2.624  1.00  0.96           C  
ATOM    202  SG  CYS A  16      -0.499   8.609   3.614  1.00  0.96           S  
ATOM    203  H   CYS A  16      -2.665  10.239   2.305  1.00  0.96           H  
ATOM    204  HA  CYS A  16      -1.090   8.519   0.684  1.00  0.96           H  
ATOM    205 1HB  CYS A  16      -2.735   7.966   3.188  1.00  0.96           H  
ATOM    206 2HB  CYS A  16      -1.624   6.820   2.522  1.00  0.96           H  
ATOM    207  HG  CYS A  16      -1.091   9.819   3.716  1.00  0.96           H  
ATOM    208  N   ALA A  17      -4.302   7.805   0.867  1.00  1.06           N  
ATOM    209  CA  ALA A  17      -5.336   7.064   0.190  1.00  1.06           C  
ATOM    210  C   ALA A  17      -5.425   7.470  -1.269  1.00  1.06           C  
ATOM    211  O   ALA A  17      -5.522   6.610  -2.142  1.00  1.06           O  
ATOM    212  CB  ALA A  17      -6.666   7.285   0.882  1.00  1.06           C  
ATOM    213  H   ALA A  17      -4.542   8.399   1.660  1.00  1.06           H  
ATOM    214  HA  ALA A  17      -5.075   6.014   0.229  1.00  1.06           H  
ATOM    215 1HB  ALA A  17      -7.440   6.705   0.382  1.00  1.06           H  
ATOM    216 2HB  ALA A  17      -6.582   6.970   1.927  1.00  1.06           H  
ATOM    217 3HB  ALA A  17      -6.918   8.344   0.844  1.00  1.06           H  
ATOM    218  N   ALA A  18      -5.333   8.770  -1.564  1.00  1.18           N  
ATOM    219  CA  ALA A  18      -5.426   9.198  -2.953  1.00  1.18           C  
ATOM    220  C   ALA A  18      -4.305   8.592  -3.780  1.00  1.18           C  
ATOM    221  O   ALA A  18      -4.532   8.086  -4.880  1.00  1.18           O  
ATOM    222  CB  ALA A  18      -5.369  10.708  -3.036  1.00  1.18           C  
ATOM    223  H   ALA A  18      -5.248   9.466  -0.820  1.00  1.18           H  
ATOM    224  HA  ALA A  18      -6.374   8.850  -3.355  1.00  1.18           H  
ATOM    225 1HB  ALA A  18      -5.458  11.020  -4.074  1.00  1.18           H  
ATOM    226 2HB  ALA A  18      -6.185  11.132  -2.452  1.00  1.18           H  
ATOM    227 3HB  ALA A  18      -4.419  11.053  -2.630  1.00  1.18           H  
ATOM    228  N   HIS A  19      -3.104   8.573  -3.213  1.00  1.30           N  
ATOM    229  CA  HIS A  19      -1.937   8.028  -3.881  1.00  1.30           C  
ATOM    230  C   HIS A  19      -2.181   6.559  -4.208  1.00  1.30           C  
ATOM    231  O   HIS A  19      -1.976   6.089  -5.336  1.00  1.30           O  
ATOM    232  CB  HIS A  19      -0.718   8.173  -2.967  1.00  1.30           C  
ATOM    233  CG  HIS A  19       0.553   7.707  -3.528  1.00  1.30           C  
ATOM    234  ND1 HIS A  19       1.311   8.469  -4.392  1.00  1.30           N  
ATOM    235  CD2 HIS A  19       1.207   6.543  -3.369  1.00  1.30           C  
ATOM    236  CE1 HIS A  19       2.396   7.798  -4.730  1.00  1.30           C  
ATOM    237  NE2 HIS A  19       2.359   6.614  -4.131  1.00  1.30           N  
ATOM    238  H   HIS A  19      -2.983   8.996  -2.290  1.00  1.30           H  
ATOM    239  HA  HIS A  19      -1.752   8.565  -4.809  1.00  1.30           H  
ATOM    240 1HB  HIS A  19      -0.603   9.219  -2.681  1.00  1.30           H  
ATOM    241 2HB  HIS A  19      -0.888   7.617  -2.049  1.00  1.30           H  
ATOM    242  HD1 HIS A  19       1.091   9.391  -4.712  1.00  1.30           H  
ATOM    243  HD2 HIS A  19       0.979   5.646  -2.787  1.00  1.30           H  
ATOM    244  HE1 HIS A  19       3.129   8.237  -5.406  1.00  1.30           H  
ATOM    245  N   CYS A  20      -2.608   5.822  -3.198  1.00  1.41           N  
ATOM    246  CA  CYS A  20      -2.821   4.396  -3.344  1.00  1.41           C  
ATOM    247  C   CYS A  20      -3.914   4.087  -4.362  1.00  1.41           C  
ATOM    248  O   CYS A  20      -3.763   3.174  -5.179  1.00  1.41           O  
ATOM    249  CB  CYS A  20      -3.172   3.804  -1.990  1.00  1.41           C  
ATOM    250  SG  CYS A  20      -1.783   3.824  -0.831  1.00  1.41           S  
ATOM    251  H   CYS A  20      -2.770   6.258  -2.296  1.00  1.41           H  
ATOM    252  HA  CYS A  20      -1.892   3.946  -3.689  1.00  1.41           H  
ATOM    253 1HB  CYS A  20      -3.985   4.378  -1.550  1.00  1.41           H  
ATOM    254 2HB  CYS A  20      -3.512   2.779  -2.105  1.00  1.41           H  
ATOM    255  N   LEU A  21      -4.978   4.898  -4.382  1.00  1.49           N  
ATOM    256  CA  LEU A  21      -6.050   4.710  -5.352  1.00  1.49           C  
ATOM    257  C   LEU A  21      -5.511   4.926  -6.770  1.00  1.49           C  
ATOM    258  O   LEU A  21      -5.840   4.173  -7.690  1.00  1.49           O  
ATOM    259  CB  LEU A  21      -7.195   5.684  -5.051  1.00  1.49           C  
ATOM    260  CG  LEU A  21      -7.983   5.397  -3.747  1.00  1.49           C  
ATOM    261  CD1 LEU A  21      -8.900   6.560  -3.443  1.00  1.49           C  
ATOM    262  CD2 LEU A  21      -8.769   4.130  -3.907  1.00  1.49           C  
ATOM    263  H   LEU A  21      -5.060   5.641  -3.687  1.00  1.49           H  
ATOM    264  HA  LEU A  21      -6.423   3.690  -5.269  1.00  1.49           H  
ATOM    265 1HB  LEU A  21      -6.779   6.687  -4.973  1.00  1.49           H  
ATOM    266 2HB  LEU A  21      -7.897   5.664  -5.881  1.00  1.49           H  
ATOM    267  HG  LEU A  21      -7.300   5.275  -2.931  1.00  1.49           H  
ATOM    268 1HD1 LEU A  21      -9.446   6.357  -2.522  1.00  1.49           H  
ATOM    269 2HD1 LEU A  21      -8.307   7.462  -3.319  1.00  1.49           H  
ATOM    270 3HD1 LEU A  21      -9.604   6.696  -4.262  1.00  1.49           H  
ATOM    271 1HD2 LEU A  21      -9.316   3.923  -2.987  1.00  1.49           H  
ATOM    272 2HD2 LEU A  21      -9.471   4.233  -4.731  1.00  1.49           H  
ATOM    273 3HD2 LEU A  21      -8.089   3.318  -4.112  1.00  1.49           H  
ATOM    274  N   LEU A  22      -4.615   5.906  -6.941  1.00  1.52           N  
ATOM    275  CA  LEU A  22      -4.011   6.190  -8.245  1.00  1.52           C  
ATOM    276  C   LEU A  22      -3.154   5.014  -8.730  1.00  1.52           C  
ATOM    277  O   LEU A  22      -3.028   4.783  -9.934  1.00  1.52           O  
ATOM    278  CB  LEU A  22      -3.204   7.492  -8.184  1.00  1.52           C  
ATOM    279  CG  LEU A  22      -4.058   8.770  -8.020  1.00  1.52           C  
ATOM    280  CD1 LEU A  22      -3.155   9.965  -7.766  1.00  1.52           C  
ATOM    281  CD2 LEU A  22      -4.889   8.970  -9.272  1.00  1.52           C  
ATOM    282  H   LEU A  22      -4.379   6.509  -6.150  1.00  1.52           H  
ATOM    283  HA  LEU A  22      -4.815   6.335  -8.963  1.00  1.52           H  
ATOM    284 1HB  LEU A  22      -2.522   7.442  -7.342  1.00  1.52           H  
ATOM    285 2HB  LEU A  22      -2.621   7.588  -9.096  1.00  1.52           H  
ATOM    286  HG  LEU A  22      -4.722   8.658  -7.178  1.00  1.52           H  
ATOM    287 1HD1 LEU A  22      -3.763  10.861  -7.644  1.00  1.52           H  
ATOM    288 2HD1 LEU A  22      -2.581   9.790  -6.856  1.00  1.52           H  
ATOM    289 3HD1 LEU A  22      -2.477  10.096  -8.606  1.00  1.52           H  
ATOM    290 1HD2 LEU A  22      -5.502   9.864  -9.159  1.00  1.52           H  
ATOM    291 2HD2 LEU A  22      -4.230   9.086 -10.132  1.00  1.52           H  
ATOM    292 3HD2 LEU A  22      -5.532   8.103  -9.421  1.00  1.52           H  
ATOM    293  N   ARG A  23      -2.619   4.233  -7.787  1.00  1.52           N  
ATOM    294  CA  ARG A  23      -1.829   3.043  -8.107  1.00  1.52           C  
ATOM    295  C   ARG A  23      -2.689   1.796  -8.361  1.00  1.52           C  
ATOM    296  O   ARG A  23      -2.146   0.721  -8.626  1.00  1.52           O  
ATOM    297  CB  ARG A  23      -0.856   2.686  -6.987  1.00  1.52           C  
ATOM    298  CG  ARG A  23       0.326   3.606  -6.770  1.00  1.52           C  
ATOM    299  CD  ARG A  23       1.148   3.128  -5.611  1.00  1.52           C  
ATOM    300  NE  ARG A  23       2.299   3.964  -5.374  1.00  1.52           N  
ATOM    301  CZ  ARG A  23       3.533   3.783  -5.863  1.00  1.52           C  
ATOM    302  NH1 ARG A  23       3.844   2.748  -6.619  1.00  1.52           N  
ATOM    303  NH2 ARG A  23       4.417   4.695  -5.548  1.00  1.52           N  
ATOM    304  H   ARG A  23      -2.727   4.511  -6.810  1.00  1.52           H  
ATOM    305  HA  ARG A  23      -1.255   3.252  -9.009  1.00  1.52           H  
ATOM    306 1HB  ARG A  23      -1.404   2.652  -6.047  1.00  1.52           H  
ATOM    307 2HB  ARG A  23      -0.464   1.686  -7.162  1.00  1.52           H  
ATOM    308 1HG  ARG A  23       0.949   3.634  -7.662  1.00  1.52           H  
ATOM    309 2HG  ARG A  23      -0.037   4.614  -6.541  1.00  1.52           H  
ATOM    310 1HD  ARG A  23       0.530   3.145  -4.709  1.00  1.52           H  
ATOM    311 2HD  ARG A  23       1.493   2.113  -5.795  1.00  1.52           H  
ATOM    312  HE  ARG A  23       2.176   4.805  -4.822  1.00  1.52           H  
ATOM    313 1HH1 ARG A  23       3.141   2.061  -6.849  1.00  1.52           H  
ATOM    314 2HH1 ARG A  23       4.784   2.646  -6.972  1.00  1.52           H  
ATOM    315 1HH2 ARG A  23       4.082   5.478  -4.972  1.00  1.52           H  
ATOM    316 2HH2 ARG A  23       5.370   4.633  -5.871  1.00  1.52           H  
ATOM    317  N   GLY A  24      -4.020   1.918  -8.273  1.00  1.49           N  
ATOM    318  CA  GLY A  24      -4.904   0.773  -8.479  1.00  1.49           C  
ATOM    319  C   GLY A  24      -5.217  -0.019  -7.204  1.00  1.49           C  
ATOM    320  O   GLY A  24      -5.742  -1.134  -7.277  1.00  1.49           O  
ATOM    321  H   GLY A  24      -4.449   2.819  -8.068  1.00  1.49           H  
ATOM    322 1HA  GLY A  24      -5.838   1.136  -8.908  1.00  1.49           H  
ATOM    323 2HA  GLY A  24      -4.460   0.109  -9.217  1.00  1.49           H  
ATOM    324  N   ASN A  25      -4.884   0.542  -6.044  1.00  1.45           N  
ATOM    325  CA  ASN A  25      -5.126  -0.106  -4.760  1.00  1.45           C  
ATOM    326  C   ASN A  25      -6.444   0.419  -4.193  1.00  1.45           C  
ATOM    327  O   ASN A  25      -7.104   1.224  -4.844  1.00  1.45           O  
ATOM    328  CB  ASN A  25      -3.935   0.080  -3.846  1.00  1.45           C  
ATOM    329  CG  ASN A  25      -2.687  -0.655  -4.363  1.00  1.45           C  
ATOM    330  OD1 ASN A  25      -2.723  -1.843  -4.759  1.00  1.45           O  
ATOM    331  ND2 ASN A  25      -1.573   0.049  -4.391  1.00  1.45           N  
ATOM    332  H   ASN A  25      -4.459   1.469  -6.031  1.00  1.45           H  
ATOM    333  HA  ASN A  25      -5.257  -1.171  -4.924  1.00  1.45           H  
ATOM    334 1HB  ASN A  25      -3.702   1.127  -3.766  1.00  1.45           H  
ATOM    335 2HB  ASN A  25      -4.165  -0.272  -2.852  1.00  1.45           H  
ATOM    336 1HD2 ASN A  25      -0.730  -0.369  -4.726  1.00  1.45           H  
ATOM    337 2HD2 ASN A  25      -1.566   1.010  -4.099  1.00  1.45           H  
ATOM    338  N   ARG A  26      -6.891  -0.100  -3.044  1.00  1.42           N  
ATOM    339  CA  ARG A  26      -8.200   0.281  -2.499  1.00  1.42           C  
ATOM    340  C   ARG A  26      -8.165   1.490  -1.558  1.00  1.42           C  
ATOM    341  O   ARG A  26      -9.201   1.938  -1.064  1.00  1.42           O  
ATOM    342  CB  ARG A  26      -8.799  -0.905  -1.758  1.00  1.42           C  
ATOM    343  CG  ARG A  26      -9.112  -2.100  -2.650  1.00  1.42           C  
ATOM    344  CD  ARG A  26      -9.709  -3.228  -1.889  1.00  1.42           C  
ATOM    345  NE  ARG A  26      -9.995  -4.368  -2.750  1.00  1.42           N  
ATOM    346  CZ  ARG A  26     -10.601  -5.503  -2.346  1.00  1.42           C  
ATOM    347  NH1 ARG A  26     -10.984  -5.638  -1.094  1.00  1.42           N  
ATOM    348  NH2 ARG A  26     -10.812  -6.482  -3.209  1.00  1.42           N  
ATOM    349  H   ARG A  26      -6.316  -0.754  -2.510  1.00  1.42           H  
ATOM    350  HA  ARG A  26      -8.853   0.525  -3.337  1.00  1.42           H  
ATOM    351 1HB  ARG A  26      -8.098  -1.239  -0.990  1.00  1.42           H  
ATOM    352 2HB  ARG A  26      -9.718  -0.601  -1.260  1.00  1.42           H  
ATOM    353 1HG  ARG A  26      -9.811  -1.799  -3.429  1.00  1.42           H  
ATOM    354 2HG  ARG A  26      -8.184  -2.454  -3.111  1.00  1.42           H  
ATOM    355 1HD  ARG A  26      -9.014  -3.552  -1.114  1.00  1.42           H  
ATOM    356 2HD  ARG A  26     -10.642  -2.905  -1.429  1.00  1.42           H  
ATOM    357  HE  ARG A  26      -9.710  -4.307  -3.719  1.00  1.42           H  
ATOM    358 1HH1 ARG A  26     -10.820  -4.892  -0.433  1.00  1.42           H  
ATOM    359 2HH1 ARG A  26     -11.436  -6.489  -0.794  1.00  1.42           H  
ATOM    360 1HH2 ARG A  26     -10.516  -6.379  -4.171  1.00  1.42           H  
ATOM    361 2HH2 ARG A  26     -11.266  -7.332  -2.909  1.00  1.42           H  
ATOM    362  N   GLY A  27      -6.971   1.999  -1.309  1.00  1.42           N  
ATOM    363  CA  GLY A  27      -6.757   3.122  -0.405  1.00  1.42           C  
ATOM    364  C   GLY A  27      -5.510   2.852   0.416  1.00  1.42           C  
ATOM    365  O   GLY A  27      -4.749   1.936   0.087  1.00  1.42           O  
ATOM    366  H   GLY A  27      -6.178   1.580  -1.767  1.00  1.42           H  
ATOM    367 1HA  GLY A  27      -6.633   4.044  -0.977  1.00  1.42           H  
ATOM    368 2HA  GLY A  27      -7.619   3.250   0.249  1.00  1.42           H  
ATOM    369  N   GLY A  28      -5.301   3.631   1.469  1.00  1.46           N  
ATOM    370  CA  GLY A  28      -4.098   3.488   2.274  1.00  1.46           C  
ATOM    371  C   GLY A  28      -4.061   4.451   3.445  1.00  1.46           C  
ATOM    372  O   GLY A  28      -5.020   5.185   3.695  1.00  1.46           O  
ATOM    373  H   GLY A  28      -5.971   4.349   1.705  1.00  1.46           H  
ATOM    374 1HA  GLY A  28      -4.021   2.463   2.641  1.00  1.46           H  
ATOM    375 2HA  GLY A  28      -3.227   3.663   1.651  1.00  1.46           H  
ATOM    376  N   TYR A  29      -2.951   4.416   4.174  1.00  1.55           N  
ATOM    377  CA  TYR A  29      -2.791   5.225   5.379  1.00  1.55           C  
ATOM    378  C   TYR A  29      -1.343   5.611   5.663  1.00  1.55           C  
ATOM    379  O   TYR A  29      -0.406   5.069   5.075  1.00  1.55           O  
ATOM    380  CB  TYR A  29      -3.361   4.448   6.571  1.00  1.55           C  
ATOM    381  CG  TYR A  29      -2.587   3.174   6.885  1.00  1.55           C  
ATOM    382  CD1 TYR A  29      -1.576   3.198   7.835  1.00  1.55           C  
ATOM    383  CD2 TYR A  29      -2.884   1.990   6.217  1.00  1.55           C  
ATOM    384  CE1 TYR A  29      -0.873   2.052   8.133  1.00  1.55           C  
ATOM    385  CE2 TYR A  29      -2.180   0.838   6.516  1.00  1.55           C  
ATOM    386  CZ  TYR A  29      -1.178   0.867   7.476  1.00  1.55           C  
ATOM    387  OH  TYR A  29      -0.480  -0.280   7.785  1.00  1.55           O  
ATOM    388  H   TYR A  29      -2.220   3.771   3.876  1.00  1.55           H  
ATOM    389  HA  TYR A  29      -3.358   6.150   5.254  1.00  1.55           H  
ATOM    390 1HB  TYR A  29      -3.347   5.079   7.459  1.00  1.55           H  
ATOM    391 2HB  TYR A  29      -4.398   4.182   6.373  1.00  1.55           H  
ATOM    392  HD1 TYR A  29      -1.345   4.127   8.353  1.00  1.55           H  
ATOM    393  HD2 TYR A  29      -3.672   1.968   5.464  1.00  1.55           H  
ATOM    394  HE1 TYR A  29      -0.085   2.078   8.884  1.00  1.55           H  
ATOM    395  HE2 TYR A  29      -2.410  -0.092   5.997  1.00  1.55           H  
ATOM    396  HH  TYR A  29       0.177  -0.085   8.459  1.00  1.55           H  
ATOM    397  N   CYS A  30      -1.158   6.562   6.569  1.00  1.69           N  
ATOM    398  CA  CYS A  30       0.181   6.979   6.996  1.00  1.69           C  
ATOM    399  C   CYS A  30       0.698   6.178   8.175  1.00  1.69           C  
ATOM    400  O   CYS A  30       0.053   6.128   9.224  1.00  1.69           O  
ATOM    401  CB  CYS A  30       0.197   8.432   7.421  1.00  1.69           C  
ATOM    402  SG  CYS A  30       1.779   8.960   8.051  1.00  1.69           S  
ATOM    403  H   CYS A  30      -1.974   6.999   7.000  1.00  1.69           H  
ATOM    404  HA  CYS A  30       0.868   6.849   6.158  1.00  1.69           H  
ATOM    405 1HB  CYS A  30      -0.073   9.072   6.589  1.00  1.69           H  
ATOM    406 2HB  CYS A  30      -0.533   8.589   8.199  1.00  1.69           H  
ATOM    407  HG  CYS A  30       2.082   7.818   8.718  1.00  1.69           H  
ATOM    408  N   ASN A  31       1.846   5.533   8.010  1.00  1.83           N  
ATOM    409  CA  ASN A  31       2.402   4.772   9.128  1.00  1.83           C  
ATOM    410  C   ASN A  31       3.356   5.632   9.963  1.00  1.83           C  
ATOM    411  O   ASN A  31       3.557   6.818   9.688  1.00  1.83           O  
ATOM    412  CB  ASN A  31       3.091   3.505   8.678  1.00  1.83           C  
ATOM    413  CG  ASN A  31       4.285   3.766   7.888  1.00  1.83           C  
ATOM    414  OD1 ASN A  31       4.756   4.920   7.845  1.00  1.83           O  
ATOM    415  ND2 ASN A  31       4.837   2.726   7.311  1.00  1.83           N  
ATOM    416  H   ASN A  31       2.334   5.590   7.110  1.00  1.83           H  
ATOM    417  HA  ASN A  31       1.581   4.480   9.785  1.00  1.83           H  
ATOM    418 1HB  ASN A  31       3.356   2.891   9.535  1.00  1.83           H  
ATOM    419 2HB  ASN A  31       2.394   2.932   8.081  1.00  1.83           H  
ATOM    420 1HD2 ASN A  31       5.668   2.825   6.769  1.00  1.83           H  
ATOM    421 2HD2 ASN A  31       4.441   1.815   7.437  1.00  1.83           H  
ATOM    422  N   GLY A  32       4.029   5.001  10.928  1.00  1.92           N  
ATOM    423  CA  GLY A  32       4.935   5.691  11.849  1.00  1.92           C  
ATOM    424  C   GLY A  32       6.300   6.030  11.245  1.00  1.92           C  
ATOM    425  O   GLY A  32       7.167   6.574  11.927  1.00  1.92           O  
ATOM    426  H   GLY A  32       3.859   4.019  11.080  1.00  1.92           H  
ATOM    427 1HA  GLY A  32       4.457   6.609  12.193  1.00  1.92           H  
ATOM    428 2HA  GLY A  32       5.081   5.070  12.732  1.00  1.92           H  
ATOM    429  N   LYS A  33       6.502   5.678   9.975  1.00  1.91           N  
ATOM    430  CA  LYS A  33       7.739   5.957   9.268  1.00  1.91           C  
ATOM    431  C   LYS A  33       7.493   7.113   8.317  1.00  1.91           C  
ATOM    432  O   LYS A  33       8.361   7.485   7.529  1.00  1.91           O  
ATOM    433  CB  LYS A  33       8.218   4.734   8.495  1.00  1.91           C  
ATOM    434  CG  LYS A  33       8.583   3.549   9.363  1.00  1.91           C  
ATOM    435  CD  LYS A  33       9.093   2.387   8.526  1.00  1.91           C  
ATOM    436  CE  LYS A  33       9.480   1.202   9.402  1.00  1.91           C  
ATOM    437  NZ  LYS A  33       9.966   0.050   8.596  1.00  1.91           N  
ATOM    438  H   LYS A  33       5.756   5.248   9.442  1.00  1.91           H  
ATOM    439  HA  LYS A  33       8.506   6.258   9.982  1.00  1.91           H  
ATOM    440 1HB  LYS A  33       7.439   4.413   7.818  1.00  1.91           H  
ATOM    441 2HB  LYS A  33       9.085   4.999   7.892  1.00  1.91           H  
ATOM    442 1HG  LYS A  33       9.353   3.844  10.076  1.00  1.91           H  
ATOM    443 2HG  LYS A  33       7.703   3.225   9.918  1.00  1.91           H  
ATOM    444 1HD  LYS A  33       8.316   2.076   7.826  1.00  1.91           H  
ATOM    445 2HD  LYS A  33       9.965   2.705   7.955  1.00  1.91           H  
ATOM    446 1HE  LYS A  33      10.267   1.510  10.089  1.00  1.91           H  
ATOM    447 2HE  LYS A  33       8.610   0.887   9.979  1.00  1.91           H  
ATOM    448 1HZ  LYS A  33      10.212  -0.712   9.211  1.00  1.91           H  
ATOM    449 2HZ  LYS A  33       9.240  -0.250   7.962  1.00  1.91           H  
ATOM    450 3HZ  LYS A  33      10.779   0.330   8.066  1.00  1.91           H  
ATOM    451  N   ALA A  34       6.288   7.680   8.407  1.00  1.79           N  
ATOM    452  CA  ALA A  34       5.813   8.758   7.561  1.00  1.79           C  
ATOM    453  C   ALA A  34       5.795   8.372   6.096  1.00  1.79           C  
ATOM    454  O   ALA A  34       6.073   9.218   5.244  1.00  1.79           O  
ATOM    455  CB  ALA A  34       6.657  10.011   7.735  1.00  1.79           C  
ATOM    456  H   ALA A  34       5.614   7.323   9.085  1.00  1.79           H  
ATOM    457  HA  ALA A  34       4.791   8.982   7.862  1.00  1.79           H  
ATOM    458 1HB  ALA A  34       6.245  10.812   7.115  1.00  1.79           H  
ATOM    459 2HB  ALA A  34       6.639  10.319   8.778  1.00  1.79           H  
ATOM    460 3HB  ALA A  34       7.683   9.829   7.431  1.00  1.79           H  
ATOM    461  N   VAL A  35       5.426   7.119   5.798  1.00  1.61           N  
ATOM    462  CA  VAL A  35       5.300   6.699   4.407  1.00  1.61           C  
ATOM    463  C   VAL A  35       3.885   6.206   4.186  1.00  1.61           C  
ATOM    464  O   VAL A  35       3.168   5.880   5.146  1.00  1.61           O  
ATOM    465  CB  VAL A  35       6.309   5.603   4.024  1.00  1.61           C  
ATOM    466  CG1 VAL A  35       7.721   6.108   4.205  1.00  1.61           C  
ATOM    467  CG2 VAL A  35       6.081   4.400   4.841  1.00  1.61           C  
ATOM    468  H   VAL A  35       5.234   6.447   6.542  1.00  1.61           H  
ATOM    469  HA  VAL A  35       5.478   7.548   3.760  1.00  1.61           H  
ATOM    470  HB  VAL A  35       6.174   5.360   2.971  1.00  1.61           H  
ATOM    471 1HG1 VAL A  35       8.426   5.333   3.908  1.00  1.61           H  
ATOM    472 2HG1 VAL A  35       7.863   6.993   3.579  1.00  1.61           H  
ATOM    473 3HG1 VAL A  35       7.887   6.367   5.246  1.00  1.61           H  
ATOM    474 1HG2 VAL A  35       6.786   3.622   4.557  1.00  1.61           H  
ATOM    475 2HG2 VAL A  35       6.231   4.670   5.865  1.00  1.61           H  
ATOM    476 3HG2 VAL A  35       5.059   4.046   4.685  1.00  1.61           H  
ATOM    477  N   CYS A  36       3.454   6.154   2.931  1.00  1.43           N  
ATOM    478  CA  CYS A  36       2.063   5.741   2.750  1.00  1.43           C  
ATOM    479  C   CYS A  36       2.099   4.225   2.617  1.00  1.43           C  
ATOM    480  O   CYS A  36       2.950   3.661   1.898  1.00  1.43           O  
ATOM    481  CB  CYS A  36       1.402   6.180   1.451  1.00  1.43           C  
ATOM    482  SG  CYS A  36       1.683   7.903   0.866  1.00  1.43           S  
ATOM    483  H   CYS A  36       4.084   6.405   2.161  1.00  1.43           H  
ATOM    484  HA  CYS A  36       1.460   6.030   3.610  1.00  1.43           H  
ATOM    485 1HB  CYS A  36       1.469   5.450   0.687  1.00  1.43           H  
ATOM    486 2HB  CYS A  36       0.350   6.148   1.671  1.00  1.43           H  
ATOM    487  N   VAL A  37       1.128   3.580   3.231  1.00  1.29           N  
ATOM    488  CA  VAL A  37       0.962   2.148   3.144  1.00  1.29           C  
ATOM    489  C   VAL A  37      -0.332   1.855   2.426  1.00  1.29           C  
ATOM    490  O   VAL A  37      -1.389   2.354   2.820  1.00  1.29           O  
ATOM    491  CB  VAL A  37       0.914   1.545   4.542  1.00  1.29           C  
ATOM    492  CG1 VAL A  37       0.727   0.043   4.452  1.00  1.29           C  
ATOM    493  CG2 VAL A  37       2.156   1.930   5.284  1.00  1.29           C  
ATOM    494  H   VAL A  37       0.491   4.113   3.816  1.00  1.29           H  
ATOM    495  HA  VAL A  37       1.791   1.718   2.582  1.00  1.29           H  
ATOM    496  HB  VAL A  37       0.060   1.950   5.069  1.00  1.29           H  
ATOM    497 1HG1 VAL A  37       0.676  -0.382   5.448  1.00  1.29           H  
ATOM    498 2HG1 VAL A  37      -0.200  -0.180   3.919  1.00  1.29           H  
ATOM    499 3HG1 VAL A  37       1.566  -0.395   3.917  1.00  1.29           H  
ATOM    500 1HG2 VAL A  37       2.109   1.514   6.282  1.00  1.29           H  
ATOM    501 2HG2 VAL A  37       3.030   1.539   4.766  1.00  1.29           H  
ATOM    502 3HG2 VAL A  37       2.228   3.021   5.344  1.00  1.29           H  
ATOM    503  N   CYS A  38      -0.263   1.073   1.360  1.00  1.23           N  
ATOM    504  CA  CYS A  38      -1.474   0.813   0.603  1.00  1.23           C  
ATOM    505  C   CYS A  38      -2.122  -0.494   0.995  1.00  1.23           C  
ATOM    506  O   CYS A  38      -1.445  -1.456   1.364  1.00  1.23           O  
ATOM    507  CB  CYS A  38      -1.176   0.808  -0.894  1.00  1.23           C  
ATOM    508  SG  CYS A  38      -0.519   2.396  -1.543  1.00  1.23           S  
ATOM    509  H   CYS A  38       0.620   0.676   1.070  1.00  1.23           H  
ATOM    510  HA  CYS A  38      -2.196   1.593   0.813  1.00  1.23           H  
ATOM    511 1HB  CYS A  38      -0.458   0.021  -1.123  1.00  1.23           H  
ATOM    512 2HB  CYS A  38      -2.094   0.576  -1.430  1.00  1.23           H  
ATOM    513  N   ARG A  39      -3.438  -0.529   0.863  1.00  1.23           N  
ATOM    514  CA  ARG A  39      -4.234  -1.718   1.118  1.00  1.23           C  
ATOM    515  C   ARG A  39      -4.873  -2.219  -0.169  1.00  1.23           C  
ATOM    516  O   ARG A  39      -5.308  -1.419  -1.003  1.00  1.23           O  
ATOM    517  CB  ARG A  39      -5.315  -1.411   2.144  1.00  1.23           C  
ATOM    518  CG  ARG A  39      -4.802  -1.088   3.558  1.00  1.23           C  
ATOM    519  CD  ARG A  39      -5.928  -0.756   4.487  1.00  1.23           C  
ATOM    520  NE  ARG A  39      -5.474  -0.507   5.853  1.00  1.23           N  
ATOM    521  CZ  ARG A  39      -6.273  -0.109   6.867  1.00  1.23           C  
ATOM    522  NH1 ARG A  39      -7.553   0.100   6.650  1.00  1.23           N  
ATOM    523  NH2 ARG A  39      -5.776   0.070   8.080  1.00  1.23           N  
ATOM    524  H   ARG A  39      -3.909   0.327   0.572  1.00  1.23           H  
ATOM    525  HA  ARG A  39      -3.584  -2.500   1.511  1.00  1.23           H  
ATOM    526 1HB  ARG A  39      -5.897  -0.552   1.801  1.00  1.23           H  
ATOM    527 2HB  ARG A  39      -5.995  -2.259   2.219  1.00  1.23           H  
ATOM    528 1HG  ARG A  39      -4.263  -1.948   3.957  1.00  1.23           H  
ATOM    529 2HG  ARG A  39      -4.128  -0.227   3.514  1.00  1.23           H  
ATOM    530 1HD  ARG A  39      -6.435   0.141   4.130  1.00  1.23           H  
ATOM    531 2HD  ARG A  39      -6.635  -1.585   4.510  1.00  1.23           H  
ATOM    532  HE  ARG A  39      -4.496  -0.660   6.060  1.00  1.23           H  
ATOM    533 1HH1 ARG A  39      -7.938  -0.037   5.726  1.00  1.23           H  
ATOM    534 2HH1 ARG A  39      -8.151   0.396   7.408  1.00  1.23           H  
ATOM    535 1HH2 ARG A  39      -4.795  -0.101   8.261  1.00  1.23           H  
ATOM    536 2HH2 ARG A  39      -6.380   0.366   8.832  1.00  1.23           H  
ATOM    537  N   ASN A  40      -4.951  -3.539  -0.300  1.00  1.28           N  
ATOM    538  CA  ASN A  40      -5.534  -4.207  -1.461  1.00  1.28           C  
ATOM    539  C   ASN A  40      -5.405  -5.710  -1.269  1.00  1.28           C  
ATOM    540  O   ASN A  40      -6.226  -6.305  -0.571  1.00  1.28           O  
ATOM    541  OXT ASN A  40      -4.282  -6.189  -1.409  1.00  1.28           O  
ATOM    542  CB  ASN A  40      -4.841  -3.784  -2.758  1.00  1.28           C  
ATOM    543  CG  ASN A  40      -5.513  -4.279  -4.003  1.00  1.28           C  
ATOM    544  OD1 ASN A  40      -6.512  -5.011  -3.960  1.00  1.28           O  
ATOM    545  ND2 ASN A  40      -4.965  -3.879  -5.123  1.00  1.28           N  
ATOM    546  H   ASN A  40      -4.569  -4.114   0.439  1.00  1.28           H  
ATOM    547  HA  ASN A  40      -6.596  -3.969  -1.519  1.00  1.28           H  
ATOM    548 1HB  ASN A  40      -4.782  -2.719  -2.849  1.00  1.28           H  
ATOM    549 2HB  ASN A  40      -3.817  -4.153  -2.753  1.00  1.28           H  
ATOM    550 1HD2 ASN A  40      -5.348  -4.156  -6.006  1.00  1.28           H  
ATOM    551 2HD2 ASN A  40      -4.144  -3.271  -5.088  1.00  1.28           H  
TER     552
ENDMDL

