REMARK ID 644183 MODEL 1 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       2.732   8.483   4.133  1.00  2.79           N  
ATOM      2  CA  ASP A   1       2.520   8.044   5.505  1.00  2.79           C  
ATOM      3  C   ASP A   1       3.803   7.658   6.248  1.00  2.79           C  
ATOM      4  O   ASP A   1       3.761   6.783   7.107  1.00  2.79           O  
ATOM      5  CB  ASP A   1       1.536   6.861   5.547  1.00  2.79           C  
ATOM      6  CG  ASP A   1       2.033   5.625   4.776  1.00  2.79           C  
ATOM      7  OD1 ASP A   1       2.927   5.775   3.980  1.00  2.79           O  
ATOM      8  OD2 ASP A   1       1.529   4.523   4.996  1.00  2.79           O  
ATOM      9 1H   ASP A   1       1.943   8.199   3.569  1.00  2.79           H  
ATOM     10 2H   ASP A   1       2.812   9.489   4.107  1.00  2.79           H  
ATOM     11 3H   ASP A   1       3.573   8.060   3.769  1.00  2.79           H  
ATOM     12  HA  ASP A   1       2.065   8.871   6.051  1.00  2.79           H  
ATOM     13 1HB  ASP A   1       1.358   6.576   6.583  1.00  2.79           H  
ATOM     14 2HB  ASP A   1       0.579   7.172   5.125  1.00  2.79           H  
ATOM     15  N   LEU A   2       4.939   8.299   5.930  1.00  2.62           N  
ATOM     16  CA  LEU A   2       6.202   8.013   6.634  1.00  2.62           C  
ATOM     17  C   LEU A   2       6.636   6.539   6.634  1.00  2.62           C  
ATOM     18  O   LEU A   2       6.843   5.955   7.698  1.00  2.62           O  
ATOM     19  CB  LEU A   2       6.143   8.501   8.088  1.00  2.62           C  
ATOM     20  CG  LEU A   2       5.884   9.988   8.280  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       5.828  10.300   9.774  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       6.968  10.764   7.596  1.00  2.62           C  
ATOM     23  H   LEU A   2       4.950   9.014   5.223  1.00  2.62           H  
ATOM     24  HA  LEU A   2       6.987   8.582   6.134  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       5.378   7.945   8.631  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       7.098   8.289   8.549  1.00  2.62           H  
ATOM     27  HG  LEU A   2       4.921  10.252   7.847  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       5.635  11.362   9.919  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       5.031   9.722  10.241  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       6.783  10.040  10.242  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       6.789  11.828   7.726  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       7.928  10.498   8.033  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       6.979  10.527   6.533  1.00  2.62           H  
ATOM     34  N   LYS A   3       6.833   5.941   5.453  1.00  2.45           N  
ATOM     35  CA  LYS A   3       7.199   4.521   5.393  1.00  2.45           C  
ATOM     36  C   LYS A   3       8.547   4.229   6.057  1.00  2.45           C  
ATOM     37  O   LYS A   3       8.757   3.116   6.531  1.00  2.45           O  
ATOM     38  CB  LYS A   3       7.292   4.022   3.949  1.00  2.45           C  
ATOM     39  CG  LYS A   3       5.991   4.024   3.138  1.00  2.45           C  
ATOM     40  CD  LYS A   3       4.902   3.150   3.750  1.00  2.45           C  
ATOM     41  CE  LYS A   3       3.727   2.986   2.775  1.00  2.45           C  
ATOM     42  NZ  LYS A   3       2.524   2.395   3.427  1.00  2.45           N  
ATOM     43  H   LYS A   3       6.677   6.454   4.598  1.00  2.45           H  
ATOM     44  HA  LYS A   3       6.433   3.949   5.920  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       8.016   4.631   3.408  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       7.675   3.001   3.952  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       5.603   5.046   3.089  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       6.191   3.684   2.124  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       5.302   2.170   4.006  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       4.523   3.627   4.660  1.00  2.45           H  
ATOM     51 1HE  LYS A   3       3.463   3.952   2.352  1.00  2.45           H  
ATOM     52 2HE  LYS A   3       4.044   2.325   1.971  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3       1.791   2.300   2.752  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3       2.738   1.501   3.824  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3       2.203   3.048   4.171  1.00  2.45           H  
ATOM     56  N   CYS A   4       9.434   5.241   6.081  1.00  2.31           N  
ATOM     57  CA  CYS A   4      10.768   5.191   6.669  1.00  2.31           C  
ATOM     58  C   CYS A   4      11.750   4.337   5.840  1.00  2.31           C  
ATOM     59  O   CYS A   4      11.663   3.115   5.840  1.00  2.31           O  
ATOM     60  CB  CYS A   4      10.715   4.671   8.109  1.00  2.31           C  
ATOM     61  SG  CYS A   4      12.305   4.662   8.933  1.00  2.31           S  
ATOM     62  H   CYS A   4       9.127   6.105   5.658  1.00  2.31           H  
ATOM     63  HA  CYS A   4      11.128   6.211   6.737  1.00  2.31           H  
ATOM     64 1HB  CYS A   4      10.030   5.283   8.693  1.00  2.31           H  
ATOM     65 2HB  CYS A   4      10.338   3.655   8.124  1.00  2.31           H  
ATOM     66  N   PRO A   5      12.664   4.949   5.052  1.00  2.20           N  
ATOM     67  CA  PRO A   5      13.667   4.296   4.205  1.00  2.20           C  
ATOM     68  C   PRO A   5      14.855   3.611   4.915  1.00  2.20           C  
ATOM     69  O   PRO A   5      15.625   2.900   4.269  1.00  2.20           O  
ATOM     70  CB  PRO A   5      14.152   5.460   3.333  1.00  2.20           C  
ATOM     71  CG  PRO A   5      13.952   6.685   4.174  1.00  2.20           C  
ATOM     72  CD  PRO A   5      12.710   6.419   4.976  1.00  2.20           C  
ATOM     73  HA  PRO A   5      13.142   3.559   3.575  1.00  2.20           H  
ATOM     74 1HB  PRO A   5      15.208   5.302   3.061  1.00  2.20           H  
ATOM     75 2HB  PRO A   5      13.582   5.491   2.396  1.00  2.20           H  
ATOM     76 1HG  PRO A   5      14.833   6.848   4.814  1.00  2.20           H  
ATOM     77 2HG  PRO A   5      13.859   7.575   3.532  1.00  2.20           H  
ATOM     78 1HD  PRO A   5      12.900   6.850   5.942  1.00  2.20           H  
ATOM     79 2HD  PRO A   5      11.812   6.824   4.487  1.00  2.20           H  
ATOM     80  N   THR A   6      15.054   3.864   6.207  1.00  2.11           N  
ATOM     81  CA  THR A   6      16.198   3.293   6.932  1.00  2.11           C  
ATOM     82  C   THR A   6      16.108   1.751   7.029  1.00  2.11           C  
ATOM     83  O   THR A   6      15.096   1.224   7.459  1.00  2.11           O  
ATOM     84  CB  THR A   6      16.328   3.955   8.321  1.00  2.11           C  
ATOM     85  OG1 THR A   6      16.609   5.345   8.138  1.00  2.11           O  
ATOM     86  CG2 THR A   6      17.374   3.320   9.187  1.00  2.11           C  
ATOM     87  H   THR A   6      14.394   4.440   6.711  1.00  2.11           H  
ATOM     88  HA  THR A   6      17.082   3.588   6.388  1.00  2.11           H  
ATOM     89  HB  THR A   6      15.396   3.870   8.833  1.00  2.11           H  
ATOM     90  HG1 THR A   6      17.484   5.444   7.743  1.00  2.11           H  
ATOM     91 1HG2 THR A   6      17.394   3.821  10.147  1.00  2.11           H  
ATOM     92 2HG2 THR A   6      17.142   2.276   9.339  1.00  2.11           H  
ATOM     93 3HG2 THR A   6      18.334   3.421   8.711  1.00  2.11           H  
ATOM     94  N   PRO A   7      17.166   0.981   6.702  1.00  2.03           N  
ATOM     95  CA  PRO A   7      17.187  -0.481   6.710  1.00  2.03           C  
ATOM     96  C   PRO A   7      16.617  -1.198   7.941  1.00  2.03           C  
ATOM     97  O   PRO A   7      16.120  -2.315   7.819  1.00  2.03           O  
ATOM     98  CB  PRO A   7      18.688  -0.765   6.594  1.00  2.03           C  
ATOM     99  CG  PRO A   7      19.230   0.388   5.795  1.00  2.03           C  
ATOM    100  CD  PRO A   7      18.447   1.588   6.242  1.00  2.03           C  
ATOM    101  HA  PRO A   7      16.668  -0.832   5.805  1.00  2.03           H  
ATOM    102 1HB  PRO A   7      19.135  -0.840   7.599  1.00  2.03           H  
ATOM    103 2HB  PRO A   7      18.849  -1.738   6.107  1.00  2.03           H  
ATOM    104 1HG  PRO A   7      20.311   0.497   5.978  1.00  2.03           H  
ATOM    105 2HG  PRO A   7      19.108   0.190   4.718  1.00  2.03           H  
ATOM    106 1HD  PRO A   7      18.978   2.106   7.038  1.00  2.03           H  
ATOM    107 2HD  PRO A   7      18.292   2.209   5.345  1.00  2.03           H  
ATOM    108  N   GLY A   8      16.724  -0.605   9.128  1.00  1.95           N  
ATOM    109  CA  GLY A   8      16.220  -1.276  10.326  1.00  1.95           C  
ATOM    110  C   GLY A   8      14.798  -0.884  10.727  1.00  1.95           C  
ATOM    111  O   GLY A   8      14.244  -1.460  11.675  1.00  1.95           O  
ATOM    112  H   GLY A   8      17.132   0.310   9.210  1.00  1.95           H  
ATOM    113 1HA  GLY A   8      16.261  -2.353  10.174  1.00  1.95           H  
ATOM    114 2HA  GLY A   8      16.888  -1.059  11.158  1.00  1.95           H  
ATOM    115  N   CYS A   9      14.196   0.074  10.024  1.00  1.85           N  
ATOM    116  CA  CYS A   9      12.874   0.541  10.408  1.00  1.85           C  
ATOM    117  C   CYS A   9      11.753  -0.116   9.626  1.00  1.85           C  
ATOM    118  O   CYS A   9      11.978  -0.828   8.648  1.00  1.85           O  
ATOM    119  CB  CYS A   9      12.761   2.050  10.332  1.00  1.85           C  
ATOM    120  SG  CYS A   9      12.861   2.720   8.745  1.00  1.85           S  
ATOM    121  H   CYS A   9      14.650   0.483   9.207  1.00  1.85           H  
ATOM    122  HA  CYS A   9      12.733   0.294  11.446  1.00  1.85           H  
ATOM    123 1HB  CYS A   9      11.816   2.356  10.756  1.00  1.85           H  
ATOM    124 2HB  CYS A   9      13.557   2.494  10.929  1.00  1.85           H  
ATOM    125  N   ASP A  10      10.533   0.104  10.095  1.00  1.74           N  
ATOM    126  CA  ASP A  10       9.350  -0.456   9.465  1.00  1.74           C  
ATOM    127  C   ASP A  10       8.185   0.521   9.348  1.00  1.74           C  
ATOM    128  O   ASP A  10       7.060   0.125   9.050  1.00  1.74           O  
ATOM    129  CB  ASP A  10       8.929  -1.672  10.278  1.00  1.74           C  
ATOM    130  CG  ASP A  10       8.600  -1.303  11.740  1.00  1.74           C  
ATOM    131  OD1 ASP A  10       8.646  -0.110  12.088  1.00  1.74           O  
ATOM    132  OD2 ASP A  10       8.380  -2.207  12.512  1.00  1.74           O  
ATOM    133  H   ASP A  10      10.426   0.680  10.911  1.00  1.74           H  
ATOM    134  HA  ASP A  10       9.620  -0.774   8.458  1.00  1.74           H  
ATOM    135 1HB  ASP A  10       8.052  -2.129   9.822  1.00  1.74           H  
ATOM    136 2HB  ASP A  10       9.733  -2.413  10.269  1.00  1.74           H  
ATOM    137  N   GLY A  11       8.444   1.792   9.634  1.00  1.64           N  
ATOM    138  CA  GLY A  11       7.419   2.829   9.550  1.00  1.64           C  
ATOM    139  C   GLY A  11       6.478   2.887  10.767  1.00  1.64           C  
ATOM    140  O   GLY A  11       5.559   3.706  10.799  1.00  1.64           O  
ATOM    141  H   GLY A  11       9.387   2.052   9.867  1.00  1.64           H  
ATOM    142 1HA  GLY A  11       7.905   3.798   9.423  1.00  1.64           H  
ATOM    143 2HA  GLY A  11       6.831   2.670   8.646  1.00  1.64           H  
ATOM    144  N   SER A  12       6.701   2.039  11.785  1.00  1.58           N  
ATOM    145  CA  SER A  12       5.821   1.998  12.955  1.00  1.58           C  
ATOM    146  C   SER A  12       5.811   3.253  13.831  1.00  1.58           C  
ATOM    147  O   SER A  12       4.880   3.445  14.615  1.00  1.58           O  
ATOM    148  CB  SER A  12       6.153   0.797  13.811  1.00  1.58           C  
ATOM    149  OG  SER A  12       7.437   0.894  14.345  1.00  1.58           O  
ATOM    150  H   SER A  12       7.473   1.363  11.744  1.00  1.58           H  
ATOM    151  HA  SER A  12       4.805   1.858  12.585  1.00  1.58           H  
ATOM    152 1HB  SER A  12       5.429   0.724  14.618  1.00  1.58           H  
ATOM    153 2HB  SER A  12       6.076  -0.113  13.214  1.00  1.58           H  
ATOM    154  HG  SER A  12       8.026   0.588  13.613  1.00  1.58           H  
ATOM    155  N   GLY A  13       6.822   4.108  13.718  1.00  1.59           N  
ATOM    156  CA  GLY A  13       6.828   5.323  14.513  1.00  1.59           C  
ATOM    157  C   GLY A  13       8.171   6.031  14.584  1.00  1.59           C  
ATOM    158  O   GLY A  13       9.231   5.458  14.300  1.00  1.59           O  
ATOM    159  H   GLY A  13       7.569   3.913  13.072  1.00  1.59           H  
ATOM    160 1HA  GLY A  13       6.090   6.011  14.099  1.00  1.59           H  
ATOM    161 2HA  GLY A  13       6.495   5.087  15.523  1.00  1.59           H  
ATOM    162  N   HIS A  14       8.089   7.297  14.992  1.00  1.66           N  
ATOM    163  CA  HIS A  14       9.222   8.205  15.106  1.00  1.66           C  
ATOM    164  C   HIS A  14       9.163   8.989  16.414  1.00  1.66           C  
ATOM    165  O   HIS A  14       8.112   9.081  17.051  1.00  1.66           O  
ATOM    166  CB  HIS A  14       9.262   9.167  13.921  1.00  1.66           C  
ATOM    167  CG  HIS A  14       9.408   8.474  12.604  1.00  1.66           C  
ATOM    168  ND1 HIS A  14       8.337   7.901  11.947  1.00  1.66           N  
ATOM    169  CD2 HIS A  14      10.488   8.235  11.837  1.00  1.66           C  
ATOM    170  CE1 HIS A  14       8.760   7.332  10.835  1.00  1.66           C  
ATOM    171  NE2 HIS A  14      10.057   7.518  10.744  1.00  1.66           N  
ATOM    172  H   HIS A  14       7.174   7.662  15.215  1.00  1.66           H  
ATOM    173  HA  HIS A  14      10.144   7.638  15.101  1.00  1.66           H  
ATOM    174 1HB  HIS A  14       8.346   9.749  13.909  1.00  1.66           H  
ATOM    175 2HB  HIS A  14      10.096   9.864  14.040  1.00  1.66           H  
ATOM    176  HD2 HIS A  14      11.512   8.542  12.053  1.00  1.66           H  
ATOM    177  HE1 HIS A  14       8.138   6.792  10.114  1.00  1.66           H  
ATOM    178  HE2 HIS A  14      10.638   7.180   9.990  1.00  1.66           H  
ATOM    179  N   ILE A  15      10.301   9.536  16.809  1.00  1.81           N  
ATOM    180  CA  ILE A  15      10.460  10.329  18.014  1.00  1.81           C  
ATOM    181  C   ILE A  15      10.049  11.779  17.793  1.00  1.81           C  
ATOM    182  O   ILE A  15      10.547  12.438  16.882  1.00  1.81           O  
ATOM    183  CB  ILE A  15      11.935  10.257  18.436  1.00  1.81           C  
ATOM    184  CG1 ILE A  15      12.274   8.808  18.734  1.00  1.81           C  
ATOM    185  CG2 ILE A  15      12.198  11.142  19.637  1.00  1.81           C  
ATOM    186  CD1 ILE A  15      13.743   8.521  18.869  1.00  1.81           C  
ATOM    187  H   ILE A  15      11.117   9.395  16.228  1.00  1.81           H  
ATOM    188  HA  ILE A  15       9.836   9.905  18.798  1.00  1.81           H  
ATOM    189  HB  ILE A  15      12.566  10.575  17.602  1.00  1.81           H  
ATOM    190 1HG1 ILE A  15      11.775   8.512  19.654  1.00  1.81           H  
ATOM    191 2HG1 ILE A  15      11.889   8.216  17.932  1.00  1.81           H  
ATOM    192 1HG2 ILE A  15      13.248  11.071  19.915  1.00  1.81           H  
ATOM    193 2HG2 ILE A  15      11.959  12.177  19.388  1.00  1.81           H  
ATOM    194 3HG2 ILE A  15      11.577  10.819  20.471  1.00  1.81           H  
ATOM    195 1HD1 ILE A  15      13.892   7.460  19.064  1.00  1.81           H  
ATOM    196 2HD1 ILE A  15      14.249   8.790  17.937  1.00  1.81           H  
ATOM    197 3HD1 ILE A  15      14.157   9.102  19.688  1.00  1.81           H  
ATOM    198  N   THR A  16       9.143  12.280  18.630  1.00  2.01           N  
ATOM    199  CA  THR A  16       8.681  13.655  18.475  1.00  2.01           C  
ATOM    200  C   THR A  16       9.859  14.615  18.572  1.00  2.01           C  
ATOM    201  O   THR A  16      10.649  14.546  19.513  1.00  2.01           O  
ATOM    202  CB  THR A  16       7.625  14.019  19.535  1.00  2.01           C  
ATOM    203  OG1 THR A  16       6.509  13.124  19.429  1.00  2.01           O  
ATOM    204  CG2 THR A  16       7.141  15.447  19.324  1.00  2.01           C  
ATOM    205  H   THR A  16       8.766  11.698  19.363  1.00  2.01           H  
ATOM    206  HA  THR A  16       8.231  13.762  17.491  1.00  2.01           H  
ATOM    207  HB  THR A  16       8.060  13.930  20.530  1.00  2.01           H  
ATOM    208  HG1 THR A  16       5.839  13.369  20.076  1.00  2.01           H  
ATOM    209 1HG2 THR A  16       6.393  15.690  20.076  1.00  2.01           H  
ATOM    210 2HG2 THR A  16       7.978  16.136  19.416  1.00  2.01           H  
ATOM    211 3HG2 THR A  16       6.702  15.539  18.332  1.00  2.01           H  
ATOM    212  N   GLY A  17       9.953  15.524  17.607  1.00  2.24           N  
ATOM    213  CA  GLY A  17      11.046  16.478  17.552  1.00  2.24           C  
ATOM    214  C   GLY A  17      11.315  16.904  16.115  1.00  2.24           C  
ATOM    215  O   GLY A  17      10.485  16.702  15.223  1.00  2.24           O  
ATOM    216  H   GLY A  17       9.253  15.534  16.885  1.00  2.24           H  
ATOM    217 1HA  GLY A  17      10.801  17.350  18.159  1.00  2.24           H  
ATOM    218 2HA  GLY A  17      11.941  16.027  17.978  1.00  2.24           H  
ATOM    219  N   ASN A  18      12.503  17.462  15.886  1.00  2.47           N  
ATOM    220  CA  ASN A  18      12.898  17.992  14.578  1.00  2.47           C  
ATOM    221  C   ASN A  18      12.873  16.935  13.482  1.00  2.47           C  
ATOM    222  O   ASN A  18      12.692  17.256  12.308  1.00  2.47           O  
ATOM    223  CB  ASN A  18      14.289  18.592  14.659  1.00  2.47           C  
ATOM    224  CG  ASN A  18      14.320  19.897  15.402  1.00  2.47           C  
ATOM    225  OD1 ASN A  18      13.288  20.556  15.585  1.00  2.47           O  
ATOM    226  ND2 ASN A  18      15.490  20.287  15.837  1.00  2.47           N  
ATOM    227  H   ASN A  18      13.143  17.564  16.662  1.00  2.47           H  
ATOM    228  HA  ASN A  18      12.189  18.770  14.293  1.00  2.47           H  
ATOM    229 1HB  ASN A  18      14.957  17.887  15.158  1.00  2.47           H  
ATOM    230 2HB  ASN A  18      14.676  18.744  13.652  1.00  2.47           H  
ATOM    231 1HD2 ASN A  18      15.576  21.148  16.339  1.00  2.47           H  
ATOM    232 2HD2 ASN A  18      16.300  19.726  15.668  1.00  2.47           H  
ATOM    233  N   TYR A  19      13.075  15.682  13.871  1.00  2.64           N  
ATOM    234  CA  TYR A  19      13.108  14.570  12.944  1.00  2.64           C  
ATOM    235  C   TYR A  19      11.926  13.626  13.094  1.00  2.64           C  
ATOM    236  O   TYR A  19      11.999  12.471  12.681  1.00  2.64           O  
ATOM    237  CB  TYR A  19      14.425  13.834  13.071  1.00  2.64           C  
ATOM    238  CG  TYR A  19      15.553  14.739  12.711  1.00  2.64           C  
ATOM    239  CD1 TYR A  19      16.366  15.266  13.695  1.00  2.64           C  
ATOM    240  CD2 TYR A  19      15.753  15.078  11.382  1.00  2.64           C  
ATOM    241  CE1 TYR A  19      17.390  16.120  13.354  1.00  2.64           C  
ATOM    242  CE2 TYR A  19      16.774  15.931  11.039  1.00  2.64           C  
ATOM    243  CZ  TYR A  19      17.594  16.452  12.019  1.00  2.64           C  
ATOM    244  OH  TYR A  19      18.615  17.306  11.678  1.00  2.64           O  
ATOM    245  H   TYR A  19      13.204  15.499  14.854  1.00  2.64           H  
ATOM    246  HA  TYR A  19      13.059  14.974  11.930  1.00  2.64           H  
ATOM    247 1HB  TYR A  19      14.569  13.479  14.093  1.00  2.64           H  
ATOM    248 2HB  TYR A  19      14.442  12.970  12.402  1.00  2.64           H  
ATOM    249  HD1 TYR A  19      16.198  15.002  14.740  1.00  2.64           H  
ATOM    250  HD2 TYR A  19      15.098  14.667  10.610  1.00  2.64           H  
ATOM    251  HE1 TYR A  19      18.035  16.535  14.129  1.00  2.64           H  
ATOM    252  HE2 TYR A  19      16.934  16.195   9.993  1.00  2.64           H  
ATOM    253  HH  TYR A  19      19.082  17.580  12.472  1.00  2.64           H  
ATOM    254  N   ALA A  20      10.799  14.124  13.602  1.00  2.73           N  
ATOM    255  CA  ALA A  20       9.598  13.295  13.752  1.00  2.73           C  
ATOM    256  C   ALA A  20       9.143  12.689  12.413  1.00  2.73           C  
ATOM    257  O   ALA A  20       8.484  11.654  12.389  1.00  2.73           O  
ATOM    258  CB  ALA A  20       8.475  14.120  14.349  1.00  2.73           C  
ATOM    259  H   ALA A  20      10.775  15.088  13.938  1.00  2.73           H  
ATOM    260  HA  ALA A  20       9.835  12.475  14.430  1.00  2.73           H  
ATOM    261 1HB  ALA A  20       7.599  13.490  14.492  1.00  2.73           H  
ATOM    262 2HB  ALA A  20       8.800  14.510  15.294  1.00  2.73           H  
ATOM    263 3HB  ALA A  20       8.233  14.942  13.680  1.00  2.73           H  
ATOM    264  N   SER A  21       9.435  13.363  11.303  1.00  2.73           N  
ATOM    265  CA  SER A  21       9.080  12.881   9.971  1.00  2.73           C  
ATOM    266  C   SER A  21      10.233  12.129   9.290  1.00  2.73           C  
ATOM    267  O   SER A  21      10.126  11.751   8.119  1.00  2.73           O  
ATOM    268  CB  SER A  21       8.669  14.036   9.094  1.00  2.73           C  
ATOM    269  OG  SER A  21       9.742  14.920   8.904  1.00  2.73           O  
ATOM    270  H   SER A  21       9.958  14.225  11.386  1.00  2.73           H  
ATOM    271  HA  SER A  21       8.241  12.194  10.069  1.00  2.73           H  
ATOM    272 1HB  SER A  21       8.349  13.650   8.131  1.00  2.73           H  
ATOM    273 2HB  SER A  21       7.828  14.561   9.537  1.00  2.73           H  
ATOM    274  HG  SER A  21      10.550  14.361   8.814  1.00  2.73           H  
ATOM    275  N   HIS A  22      11.350  11.972  10.006  1.00  2.67           N  
ATOM    276  CA  HIS A  22      12.581  11.361   9.510  1.00  2.67           C  
ATOM    277  C   HIS A  22      13.094  12.595   8.684  1.00  2.67           C  
ATOM    278  O   HIS A  22      12.541  13.669   8.924  1.00  2.67           O  
ATOM    279  CB  HIS A  22      12.220  10.009   8.808  1.00  2.67           C  
ATOM    280  CG  HIS A  22      13.283   8.887   8.924  1.00  2.67           C  
ATOM    281  ND1 HIS A  22      13.545   8.297  10.137  1.00  2.67           N  
ATOM    282  CD2 HIS A  22      14.069   8.231   8.034  1.00  2.67           C  
ATOM    283  CE1 HIS A  22      14.459   7.364   9.990  1.00  2.67           C  
ATOM    284  NE2 HIS A  22      14.785   7.302   8.738  1.00  2.67           N  
ATOM    285  H   HIS A  22      11.360  12.273  10.974  1.00  2.67           H  
ATOM    286  HA  HIS A  22      13.288  11.159  10.318  1.00  2.67           H  
ATOM    287 1HB  HIS A  22      11.295   9.626   9.232  1.00  2.67           H  
ATOM    288 2HB  HIS A  22      12.034  10.181   7.749  1.00  2.67           H  
ATOM    289  HD2 HIS A  22      14.134   8.404   6.969  1.00  2.67           H  
ATOM    290  HE1 HIS A  22      14.876   6.742  10.773  1.00  2.67           H  
ATOM    291  HE2 HIS A  22      15.466   6.652   8.378  1.00  2.67           H  
ATOM    292  N   ARG A  23      14.072  12.569   7.745  1.00  2.54           N  
ATOM    293  CA  ARG A  23      14.841  11.474   7.178  1.00  2.54           C  
ATOM    294  C   ARG A  23      16.029  11.007   8.013  1.00  2.54           C  
ATOM    295  O   ARG A  23      16.673  10.016   7.673  1.00  2.54           O  
ATOM    296  CB  ARG A  23      15.353  11.897   5.817  1.00  2.54           C  
ATOM    297  CG  ARG A  23      14.257  12.121   4.782  1.00  2.54           C  
ATOM    298  CD  ARG A  23      14.805  12.608   3.482  1.00  2.54           C  
ATOM    299  NE  ARG A  23      13.750  12.851   2.503  1.00  2.54           N  
ATOM    300  CZ  ARG A  23      13.944  13.373   1.274  1.00  2.54           C  
ATOM    301  NH1 ARG A  23      15.155  13.700   0.878  1.00  2.54           N  
ATOM    302  NH2 ARG A  23      12.914  13.558   0.465  1.00  2.54           N  
ATOM    303  H   ARG A  23      14.278  13.470   7.337  1.00  2.54           H  
ATOM    304  HA  ARG A  23      14.169  10.660   7.002  1.00  2.54           H  
ATOM    305 1HB  ARG A  23      15.923  12.820   5.913  1.00  2.54           H  
ATOM    306 2HB  ARG A  23      16.029  11.132   5.432  1.00  2.54           H  
ATOM    307 1HG  ARG A  23      13.729  11.184   4.604  1.00  2.54           H  
ATOM    308 2HG  ARG A  23      13.552  12.866   5.159  1.00  2.54           H  
ATOM    309 1HD  ARG A  23      15.340  13.541   3.644  1.00  2.54           H  
ATOM    310 2HD  ARG A  23      15.487  11.864   3.072  1.00  2.54           H  
ATOM    311  HE  ARG A  23      12.801  12.616   2.767  1.00  2.54           H  
ATOM    312 1HH1 ARG A  23      15.943  13.559   1.494  1.00  2.54           H  
ATOM    313 2HH1 ARG A  23      15.297  14.092  -0.042  1.00  2.54           H  
ATOM    314 1HH2 ARG A  23      11.982  13.309   0.769  1.00  2.54           H  
ATOM    315 2HH2 ARG A  23      13.056  13.950  -0.454  1.00  2.54           H  
ATOM    316  N   SER A  24      16.376  11.747   9.058  1.00  2.36           N  
ATOM    317  CA  SER A  24      17.508  11.326   9.869  1.00  2.36           C  
ATOM    318  C   SER A  24      17.230  10.014  10.539  1.00  2.36           C  
ATOM    319  O   SER A  24      16.166   9.813  11.124  1.00  2.36           O  
ATOM    320  CB  SER A  24      17.849  12.310  10.960  1.00  2.36           C  
ATOM    321  OG  SER A  24      18.876  11.788  11.800  1.00  2.36           O  
ATOM    322  H   SER A  24      15.840  12.569   9.295  1.00  2.36           H  
ATOM    323  HA  SER A  24      18.374  11.201   9.217  1.00  2.36           H  
ATOM    324 1HB  SER A  24      18.165  13.260  10.530  1.00  2.36           H  
ATOM    325 2HB  SER A  24      16.963  12.489  11.552  1.00  2.36           H  
ATOM    326  HG  SER A  24      18.820  12.276  12.631  1.00  2.36           H  
ATOM    327  N   LEU A  25      18.246   9.173  10.596  1.00  2.15           N  
ATOM    328  CA  LEU A  25      18.156   7.909  11.300  1.00  2.15           C  
ATOM    329  C   LEU A  25      17.734   8.126  12.749  1.00  2.15           C  
ATOM    330  O   LEU A  25      17.029   7.306  13.331  1.00  2.15           O  
ATOM    331  CB  LEU A  25      19.518   7.207  11.256  1.00  2.15           C  
ATOM    332  CG  LEU A  25      19.742   6.287  10.067  1.00  2.15           C  
ATOM    333  CD1 LEU A  25      19.454   7.050   8.793  1.00  2.15           C  
ATOM    334  CD2 LEU A  25      21.180   5.786  10.079  1.00  2.15           C  
ATOM    335  H   LEU A  25      19.098   9.411  10.107  1.00  2.15           H  
ATOM    336  HA  LEU A  25      17.411   7.287  10.807  1.00  2.15           H  
ATOM    337 1HB  LEU A  25      20.300   7.965  11.242  1.00  2.15           H  
ATOM    338 2HB  LEU A  25      19.636   6.617  12.164  1.00  2.15           H  
ATOM    339  HG  LEU A  25      19.069   5.451  10.124  1.00  2.15           H  
ATOM    340 1HD1 LEU A  25      19.608   6.398   7.935  1.00  2.15           H  
ATOM    341 2HD1 LEU A  25      18.416   7.403   8.803  1.00  2.15           H  
ATOM    342 3HD1 LEU A  25      20.124   7.906   8.723  1.00  2.15           H  
ATOM    343 1HD2 LEU A  25      21.351   5.128   9.222  1.00  2.15           H  
ATOM    344 2HD2 LEU A  25      21.854   6.637  10.019  1.00  2.15           H  
ATOM    345 3HD2 LEU A  25      21.372   5.238  11.002  1.00  2.15           H  
ATOM    346  N   SER A  26      18.150   9.257  13.327  1.00  1.95           N  
ATOM    347  CA  SER A  26      17.889   9.564  14.726  1.00  1.95           C  
ATOM    348  C   SER A  26      16.407   9.730  15.059  1.00  1.95           C  
ATOM    349  O   SER A  26      16.033   9.706  16.232  1.00  1.95           O  
ATOM    350  CB  SER A  26      18.653  10.818  15.124  1.00  1.95           C  
ATOM    351  OG  SER A  26      18.174  11.947  14.444  1.00  1.95           O  
ATOM    352  H   SER A  26      18.645   9.946  12.765  1.00  1.95           H  
ATOM    353  HA  SER A  26      18.269   8.734  15.322  1.00  1.95           H  
ATOM    354 1HB  SER A  26      18.558  10.971  16.200  1.00  1.95           H  
ATOM    355 2HB  SER A  26      19.709  10.682  14.905  1.00  1.95           H  
ATOM    356  HG  SER A  26      18.269  11.737  13.522  1.00  1.95           H  
ATOM    357  N   GLY A  27      15.556   9.938  14.054  1.00  1.79           N  
ATOM    358  CA  GLY A  27      14.143  10.097  14.326  1.00  1.79           C  
ATOM    359  C   GLY A  27      13.446   8.762  14.595  1.00  1.79           C  
ATOM    360  O   GLY A  27      12.424   8.723  15.274  1.00  1.79           O  
ATOM    361  H   GLY A  27      15.881   9.945  13.089  1.00  1.79           H  
ATOM    362 1HA  GLY A  27      14.008  10.764  15.178  1.00  1.79           H  
ATOM    363 2HA  GLY A  27      13.670  10.582  13.472  1.00  1.79           H  
ATOM    364  N   CYS A  28      13.923   7.667  14.002  1.00  1.69           N  
ATOM    365  CA  CYS A  28      13.215   6.397  14.178  1.00  1.69           C  
ATOM    366  C   CYS A  28      13.875   5.543  15.271  1.00  1.69           C  
ATOM    367  O   CYS A  28      15.038   5.188  15.112  1.00  1.69           O  
ATOM    368  CB  CYS A  28      13.125   5.597  12.893  1.00  1.69           C  
ATOM    369  SG  CYS A  28      12.188   4.086  13.114  1.00  1.69           S  
ATOM    370  H   CYS A  28      14.808   7.701  13.488  1.00  1.69           H  
ATOM    371  HA  CYS A  28      12.189   6.625  14.430  1.00  1.69           H  
ATOM    372 1HB  CYS A  28      12.642   6.186  12.116  1.00  1.69           H  
ATOM    373 2HB  CYS A  28      14.121   5.335  12.548  1.00  1.69           H  
ATOM    374  HG  CYS A  28      11.054   4.692  13.560  1.00  1.69           H  
ATOM    375  N   PRO A  29      13.200   5.145  16.364  1.00  1.67           N  
ATOM    376  CA  PRO A  29      13.761   4.323  17.434  1.00  1.67           C  
ATOM    377  C   PRO A  29      14.417   3.028  16.924  1.00  1.67           C  
ATOM    378  O   PRO A  29      15.398   2.539  17.485  1.00  1.67           O  
ATOM    379  CB  PRO A  29      12.513   3.983  18.258  1.00  1.67           C  
ATOM    380  CG  PRO A  29      11.578   5.135  18.025  1.00  1.67           C  
ATOM    381  CD  PRO A  29      11.797   5.524  16.578  1.00  1.67           C  
ATOM    382  HA  PRO A  29      14.476   4.922  18.015  1.00  1.67           H  
ATOM    383 1HB  PRO A  29      12.095   3.020  17.926  1.00  1.67           H  
ATOM    384 2HB  PRO A  29      12.785   3.865  19.316  1.00  1.67           H  
ATOM    385 1HG  PRO A  29      10.540   4.829  18.218  1.00  1.67           H  
ATOM    386 2HG  PRO A  29      11.799   5.940  18.729  1.00  1.67           H  
ATOM    387 1HD  PRO A  29      11.127   4.961  15.916  1.00  1.67           H  
ATOM    388 2HD  PRO A  29      11.661   6.588  16.493  1.00  1.67           H  
ATOM    389  N   ARG A  30      13.916   2.501  15.809  1.00  1.72           N  
ATOM    390  CA  ARG A  30      14.427   1.255  15.253  1.00  1.72           C  
ATOM    391  C   ARG A  30      15.736   1.428  14.494  1.00  1.72           C  
ATOM    392  O   ARG A  30      16.393   0.452  14.130  1.00  1.72           O  
ATOM    393  CB  ARG A  30      13.420   0.633  14.327  1.00  1.72           C  
ATOM    394  CG  ARG A  30      12.128   0.129  14.958  1.00  1.72           C  
ATOM    395  CD  ARG A  30      11.269  -0.412  13.892  1.00  1.72           C  
ATOM    396  NE  ARG A  30      11.925  -1.537  13.244  1.00  1.72           N  
ATOM    397  CZ  ARG A  30      11.720  -2.828  13.497  1.00  1.72           C  
ATOM    398  NH1 ARG A  30      10.797  -3.224  14.345  1.00  1.72           N  
ATOM    399  NH2 ARG A  30      12.479  -3.684  12.856  1.00  1.72           N  
ATOM    400  H   ARG A  30      13.135   2.948  15.350  1.00  1.72           H  
ATOM    401  HA  ARG A  30      14.599   0.564  16.078  1.00  1.72           H  
ATOM    402 1HB  ARG A  30      13.162   1.340  13.557  1.00  1.72           H  
ATOM    403 2HB  ARG A  30      13.882  -0.218  13.838  1.00  1.72           H  
ATOM    404 1HG  ARG A  30      12.345  -0.661  15.674  1.00  1.72           H  
ATOM    405 2HG  ARG A  30      11.605   0.951  15.452  1.00  1.72           H  
ATOM    406 1HD  ARG A  30      10.322  -0.760  14.307  1.00  1.72           H  
ATOM    407 2HD  ARG A  30      11.072   0.353  13.147  1.00  1.72           H  
ATOM    408  HE  ARG A  30      12.682  -1.335  12.580  1.00  1.72           H  
ATOM    409 1HH1 ARG A  30      10.211  -2.538  14.804  1.00  1.72           H  
ATOM    410 2HH1 ARG A  30      10.650  -4.204  14.511  1.00  1.72           H  
ATOM    411 1HH2 ARG A  30      13.191  -3.291  12.220  1.00  1.72           H  
ATOM    412 2HH2 ARG A  30      12.373  -4.675  12.997  1.00  1.72           H  
ATOM    413  N   ALA A  31      16.174   2.669  14.313  1.00  1.84           N  
ATOM    414  CA  ALA A  31      17.407   2.939  13.599  1.00  1.84           C  
ATOM    415  C   ALA A  31      18.603   2.663  14.493  1.00  1.84           C  
ATOM    416  O   ALA A  31      19.748   2.764  14.062  1.00  1.84           O  
ATOM    417  CB  ALA A  31      17.455   4.360  13.123  1.00  1.84           C  
ATOM    418  H   ALA A  31      15.640   3.466  14.660  1.00  1.84           H  
ATOM    419  HA  ALA A  31      17.452   2.275  12.741  1.00  1.84           H  
ATOM    420 1HB  ALA A  31      18.377   4.536  12.581  1.00  1.84           H  
ATOM    421 2HB  ALA A  31      16.607   4.570  12.474  1.00  1.84           H  
ATOM    422 3HB  ALA A  31      17.412   5.008  13.996  1.00  1.84           H  
ATOM    423  N   LYS A  32      18.334   2.298  15.754  1.00  2.02           N  
ATOM    424  CA  LYS A  32      19.373   1.944  16.700  1.00  2.02           C  
ATOM    425  C   LYS A  32      19.839   0.505  16.449  1.00  2.02           C  
ATOM    426  O   LYS A  32      20.833   0.055  17.023  1.00  2.02           O  
ATOM    427  CB  LYS A  32      18.852   2.094  18.126  1.00  2.02           C  
ATOM    428  CG  LYS A  32      18.521   3.530  18.521  1.00  2.02           C  
ATOM    429  CD  LYS A  32      17.978   3.605  19.941  1.00  2.02           C  
ATOM    430  CE  LYS A  32      17.644   5.039  20.336  1.00  2.02           C  
ATOM    431  NZ  LYS A  32      17.098   5.121  21.720  1.00  2.02           N  
ATOM    432  H   LYS A  32      17.368   2.270  16.086  1.00  2.02           H  
ATOM    433  HA  LYS A  32      20.224   2.609  16.556  1.00  2.02           H  
ATOM    434 1HB  LYS A  32      17.940   1.503  18.239  1.00  2.02           H  
ATOM    435 2HB  LYS A  32      19.587   1.705  18.829  1.00  2.02           H  
ATOM    436 1HG  LYS A  32      19.416   4.147  18.441  1.00  2.02           H  
ATOM    437 2HG  LYS A  32      17.764   3.921  17.837  1.00  2.02           H  
ATOM    438 1HD  LYS A  32      17.069   3.000  20.002  1.00  2.02           H  
ATOM    439 2HD  LYS A  32      18.711   3.202  20.639  1.00  2.02           H  
ATOM    440 1HE  LYS A  32      18.546   5.645  20.274  1.00  2.02           H  
ATOM    441 2HE  LYS A  32      16.902   5.436  19.639  1.00  2.02           H  
ATOM    442 1HZ  LYS A  32      16.888   6.083  21.946  1.00  2.02           H  
ATOM    443 2HZ  LYS A  32      16.254   4.567  21.779  1.00  2.02           H  
ATOM    444 3HZ  LYS A  32      17.782   4.764  22.372  1.00  2.02           H  
ATOM    445  N   LYS A  33      19.112  -0.231  15.597  1.00  2.24           N  
ATOM    446  CA  LYS A  33      19.477  -1.598  15.259  1.00  2.24           C  
ATOM    447  C   LYS A  33      20.903  -1.608  14.707  1.00  2.24           C  
ATOM    448  O   LYS A  33      21.237  -0.828  13.817  1.00  2.24           O  
ATOM    449  CB  LYS A  33      18.481  -2.182  14.249  1.00  2.24           C  
ATOM    450  CG  LYS A  33      18.718  -3.644  13.868  1.00  2.24           C  
ATOM    451  CD  LYS A  33      17.652  -4.161  12.907  1.00  2.24           C  
ATOM    452  CE  LYS A  33      17.923  -5.614  12.517  1.00  2.24           C  
ATOM    453  NZ  LYS A  33      16.903  -6.139  11.568  1.00  2.24           N  
ATOM    454  H   LYS A  33      18.283   0.166  15.152  1.00  2.24           H  
ATOM    455  HA  LYS A  33      19.458  -2.204  16.166  1.00  2.24           H  
ATOM    456 1HB  LYS A  33      17.471  -2.106  14.659  1.00  2.24           H  
ATOM    457 2HB  LYS A  33      18.493  -1.585  13.344  1.00  2.24           H  
ATOM    458 1HG  LYS A  33      19.675  -3.744  13.390  1.00  2.24           H  
ATOM    459 2HG  LYS A  33      18.716  -4.259  14.768  1.00  2.24           H  
ATOM    460 1HD  LYS A  33      16.669  -4.091  13.378  1.00  2.24           H  
ATOM    461 2HD  LYS A  33      17.649  -3.547  12.009  1.00  2.24           H  
ATOM    462 1HE  LYS A  33      18.906  -5.679  12.050  1.00  2.24           H  
ATOM    463 2HE  LYS A  33      17.918  -6.230  13.416  1.00  2.24           H  
ATOM    464 1HZ  LYS A  33      17.120  -7.099  11.338  1.00  2.24           H  
ATOM    465 2HZ  LYS A  33      15.990  -6.095  11.997  1.00  2.24           H  
ATOM    466 3HZ  LYS A  33      16.906  -5.583  10.723  1.00  2.24           H  
ATOM    467  N   SER A  34      21.734  -2.530  15.192  1.00  2.51           N  
ATOM    468  CA  SER A  34      23.148  -2.621  14.800  1.00  2.51           C  
ATOM    469  C   SER A  34      23.393  -2.869  13.306  1.00  2.51           C  
ATOM    470  O   SER A  34      24.504  -2.671  12.809  1.00  2.51           O  
ATOM    471  CB  SER A  34      23.819  -3.716  15.603  1.00  2.51           C  
ATOM    472  OG  SER A  34      23.300  -4.973  15.265  1.00  2.51           O  
ATOM    473  H   SER A  34      21.389  -3.157  15.905  1.00  2.51           H  
ATOM    474  HA  SER A  34      23.619  -1.670  15.060  1.00  2.51           H  
ATOM    475 1HB  SER A  34      24.892  -3.701  15.412  1.00  2.51           H  
ATOM    476 2HB  SER A  34      23.672  -3.531  16.666  1.00  2.51           H  
ATOM    477  HG  SER A  34      23.454  -5.074  14.320  1.00  2.51           H  
ATOM    478  N   GLY A  35      22.367  -3.319  12.594  1.00  2.85           N  
ATOM    479  CA  GLY A  35      22.459  -3.563  11.162  1.00  2.85           C  
ATOM    480  C   GLY A  35      22.280  -2.282  10.325  1.00  2.85           C  
ATOM    481  O   GLY A  35      22.421  -2.318   9.101  1.00  2.85           O  
ATOM    482  H   GLY A  35      21.493  -3.465  13.068  1.00  2.85           H  
ATOM    483 1HA  GLY A  35      23.426  -4.011  10.935  1.00  2.85           H  
ATOM    484 2HA  GLY A  35      21.701  -4.290  10.875  1.00  2.85           H  
ATOM    485  N   VAL A  36      21.970  -1.153  10.973  1.00  3.27           N  
ATOM    486  CA  VAL A  36      21.788   0.097  10.245  1.00  3.27           C  
ATOM    487  C   VAL A  36      23.108   0.831  10.088  1.00  3.27           C  
ATOM    488  O   VAL A  36      23.770   1.179  11.067  1.00  3.27           O  
ATOM    489  CB  VAL A  36      20.767   0.992  10.962  1.00  3.27           C  
ATOM    490  CG1 VAL A  36      20.639   2.318  10.251  1.00  3.27           C  
ATOM    491  CG2 VAL A  36      19.447   0.279  10.976  1.00  3.27           C  
ATOM    492  H   VAL A  36      21.853  -1.147  11.987  1.00  3.27           H  
ATOM    493  HA  VAL A  36      21.400  -0.133   9.253  1.00  3.27           H  
ATOM    494  HB  VAL A  36      21.100   1.182  11.989  1.00  3.27           H  
ATOM    495 1HG1 VAL A  36      19.912   2.937  10.776  1.00  3.27           H  
ATOM    496 2HG1 VAL A  36      21.609   2.813  10.249  1.00  3.27           H  
ATOM    497 3HG1 VAL A  36      20.316   2.153   9.229  1.00  3.27           H  
ATOM    498 1HG2 VAL A  36      18.709   0.882  11.482  1.00  3.27           H  
ATOM    499 2HG2 VAL A  36      19.148   0.104   9.957  1.00  3.27           H  
ATOM    500 3HG2 VAL A  36      19.562  -0.668  11.495  1.00  3.27           H  
ATOM    501  N   LYS A  37      23.495   1.054   8.841  1.00  3.78           N  
ATOM    502  CA  LYS A  37      24.772   1.677   8.542  1.00  3.78           C  
ATOM    503  C   LYS A  37      24.613   3.048   7.909  1.00  3.78           C  
ATOM    504  O   LYS A  37      23.569   3.367   7.336  1.00  3.78           O  
ATOM    505  CB  LYS A  37      25.594   0.755   7.638  1.00  3.78           C  
ATOM    506  CG  LYS A  37      25.814  -0.648   8.236  1.00  3.78           C  
ATOM    507  CD  LYS A  37      26.647  -0.601   9.521  1.00  3.78           C  
ATOM    508  CE  LYS A  37      26.871  -2.002  10.092  1.00  3.78           C  
ATOM    509  NZ  LYS A  37      27.654  -1.971  11.368  1.00  3.78           N  
ATOM    510  H   LYS A  37      22.900   0.751   8.084  1.00  3.78           H  
ATOM    511  HA  LYS A  37      25.318   1.811   9.475  1.00  3.78           H  
ATOM    512 1HB  LYS A  37      25.089   0.639   6.680  1.00  3.78           H  
ATOM    513 2HB  LYS A  37      26.569   1.206   7.443  1.00  3.78           H  
ATOM    514 1HG  LYS A  37      24.848  -1.108   8.460  1.00  3.78           H  
ATOM    515 2HG  LYS A  37      26.329  -1.272   7.507  1.00  3.78           H  
ATOM    516 1HD  LYS A  37      27.614  -0.140   9.317  1.00  3.78           H  
ATOM    517 2HD  LYS A  37      26.129  -0.001  10.270  1.00  3.78           H  
ATOM    518 1HE  LYS A  37      25.896  -2.456  10.290  1.00  3.78           H  
ATOM    519 2HE  LYS A  37      27.403  -2.610   9.363  1.00  3.78           H  
ATOM    520 1HZ  LYS A  37      27.766  -2.911  11.716  1.00  3.78           H  
ATOM    521 2HZ  LYS A  37      28.559  -1.563  11.201  1.00  3.78           H  
ATOM    522 3HZ  LYS A  37      27.157  -1.414  12.056  1.00  3.78           H  
ATOM    523  N   VAL A  38      25.678   3.833   7.988  1.00  4.39           N  
ATOM    524  CA  VAL A  38      25.761   5.146   7.371  1.00  4.39           C  
ATOM    525  C   VAL A  38      26.871   5.131   6.329  1.00  4.39           C  
ATOM    526  O   VAL A  38      27.954   4.601   6.575  1.00  4.39           O  
ATOM    527  CB  VAL A  38      26.009   6.230   8.432  1.00  4.39           C  
ATOM    528  CG1 VAL A  38      26.167   7.592   7.769  1.00  4.39           C  
ATOM    529  CG2 VAL A  38      24.830   6.246   9.400  1.00  4.39           C  
ATOM    530  H   VAL A  38      26.483   3.496   8.497  1.00  4.39           H  
ATOM    531  HA  VAL A  38      24.817   5.365   6.872  1.00  4.39           H  
ATOM    532  HB  VAL A  38      26.931   6.011   8.970  1.00  4.39           H  
ATOM    533 1HG1 VAL A  38      26.343   8.348   8.532  1.00  4.39           H  
ATOM    534 2HG1 VAL A  38      27.015   7.572   7.084  1.00  4.39           H  
ATOM    535 3HG1 VAL A  38      25.260   7.835   7.218  1.00  4.39           H  
ATOM    536 1HG2 VAL A  38      24.991   7.008  10.161  1.00  4.39           H  
ATOM    537 2HG2 VAL A  38      23.922   6.471   8.843  1.00  4.39           H  
ATOM    538 3HG2 VAL A  38      24.727   5.274   9.882  1.00  4.39           H  
ATOM    539  N   ALA A  39      26.586   5.667   5.149  1.00  5.06           N  
ATOM    540  CA  ALA A  39      27.554   5.668   4.064  1.00  5.06           C  
ATOM    541  C   ALA A  39      28.842   6.394   4.472  1.00  5.06           C  
ATOM    542  O   ALA A  39      28.769   7.424   5.145  1.00  5.06           O  
ATOM    543  CB  ALA A  39      26.954   6.345   2.841  1.00  5.06           C  
ATOM    544  H   ALA A  39      25.673   6.079   5.008  1.00  5.06           H  
ATOM    545  HA  ALA A  39      27.774   4.629   3.838  1.00  5.06           H  
ATOM    546 1HB  ALA A  39      27.654   6.331   2.013  1.00  5.06           H  
ATOM    547 2HB  ALA A  39      26.043   5.822   2.548  1.00  5.06           H  
ATOM    548 3HB  ALA A  39      26.713   7.380   3.085  1.00  5.06           H  
ATOM    549  N   PRO A  40      30.027   5.933   4.007  1.00  5.75           N  
ATOM    550  CA  PRO A  40      31.345   6.498   4.277  1.00  5.75           C  
ATOM    551  C   PRO A  40      31.526   7.913   3.735  1.00  5.75           C  
ATOM    552  O   PRO A  40      32.415   8.628   4.187  1.00  5.75           O  
ATOM    553  CB  PRO A  40      32.285   5.509   3.579  1.00  5.75           C  
ATOM    554  CG  PRO A  40      31.435   4.841   2.521  1.00  5.75           C  
ATOM    555  CD  PRO A  40      30.066   4.744   3.126  1.00  5.75           C  
ATOM    556  HA  PRO A  40      31.515   6.487   5.363  1.00  5.75           H  
ATOM    557 1HB  PRO A  40      33.146   6.052   3.166  1.00  5.75           H  
ATOM    558 2HB  PRO A  40      32.683   4.793   4.314  1.00  5.75           H  
ATOM    559 1HG  PRO A  40      31.431   5.440   1.605  1.00  5.75           H  
ATOM    560 2HG  PRO A  40      31.855   3.858   2.260  1.00  5.75           H  
ATOM    561 1HD  PRO A  40      29.343   4.800   2.310  1.00  5.75           H  
ATOM    562 2HD  PRO A  40      29.967   3.819   3.719  1.00  5.75           H  
ATOM    563  N   THR A  41      30.684   8.293   2.765  1.00  6.37           N  
ATOM    564  CA  THR A  41      30.665   9.615   2.139  1.00  6.37           C  
ATOM    565  C   THR A  41      31.953  10.037   1.408  1.00  6.37           C  
ATOM    566  O   THR A  41      33.018  10.210   2.002  1.00  6.37           O  
ATOM    567  CB  THR A  41      30.260  10.673   3.188  1.00  6.37           C  
ATOM    568  OG1 THR A  41      28.945  10.369   3.687  1.00  6.37           O  
ATOM    569  CG2 THR A  41      30.268  12.047   2.588  1.00  6.37           C  
ATOM    570  H   THR A  41      29.994   7.631   2.453  1.00  6.37           H  
ATOM    571  HA  THR A  41      29.871   9.600   1.392  1.00  6.37           H  
ATOM    572  HB  THR A  41      30.964  10.665   4.020  1.00  6.37           H  
ATOM    573  HG1 THR A  41      28.993   9.621   4.309  1.00  6.37           H  
ATOM    574 1HG2 THR A  41      29.986  12.775   3.349  1.00  6.37           H  
ATOM    575 2HG2 THR A  41      31.257  12.256   2.249  1.00  6.37           H  
ATOM    576 3HG2 THR A  41      29.570  12.096   1.755  1.00  6.37           H  
ATOM    577  N   LYS A  42      31.828  10.273   0.101  1.00  6.86           N  
ATOM    578  CA  LYS A  42      32.961  10.683  -0.742  1.00  6.86           C  
ATOM    579  C   LYS A  42      33.682  11.913  -0.186  1.00  6.86           C  
ATOM    580  O   LYS A  42      34.914  11.972  -0.157  1.00  6.86           O  
ATOM    581  CB  LYS A  42      32.468  10.965  -2.162  1.00  6.86           C  
ATOM    582  CG  LYS A  42      33.548  11.347  -3.183  1.00  6.86           C  
ATOM    583  CD  LYS A  42      32.923  11.512  -4.577  1.00  6.86           C  
ATOM    584  CE  LYS A  42      33.968  11.771  -5.661  1.00  6.86           C  
ATOM    585  NZ  LYS A  42      34.636  13.087  -5.498  1.00  6.86           N  
ATOM    586  H   LYS A  42      30.925  10.137  -0.331  1.00  6.86           H  
ATOM    587  HA  LYS A  42      33.676   9.863  -0.776  1.00  6.86           H  
ATOM    588 1HB  LYS A  42      31.947  10.089  -2.547  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      31.751  11.787  -2.135  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      34.020  12.292  -2.889  1.00  6.86           H  
ATOM    591 2HG  LYS A  42      34.318  10.576  -3.220  1.00  6.86           H  
ATOM    592 1HD  LYS A  42      32.365  10.612  -4.833  1.00  6.86           H  
ATOM    593 2HD  LYS A  42      32.230  12.354  -4.555  1.00  6.86           H  
ATOM    594 1HE  LYS A  42      34.725  10.989  -5.621  1.00  6.86           H  
ATOM    595 2HE  LYS A  42      33.481  11.743  -6.634  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42      35.321  13.218  -6.221  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42      33.963  13.831  -5.536  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42      35.124  13.122  -4.591  1.00  6.86           H  
ATOM    599  N   ASP A  43      32.908  12.883   0.294  1.00  7.22           N  
ATOM    600  CA  ASP A  43      33.454  14.122   0.832  1.00  7.22           C  
ATOM    601  C   ASP A  43      34.375  13.886   2.035  1.00  7.22           C  
ATOM    602  O   ASP A  43      35.235  14.719   2.323  1.00  7.22           O  
ATOM    603  CB  ASP A  43      32.331  15.076   1.241  1.00  7.22           C  
ATOM    604  CG  ASP A  43      31.563  15.663   0.052  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      32.016  15.532  -1.063  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      30.523  16.232   0.277  1.00  7.22           O  
ATOM    607  H   ASP A  43      31.907  12.761   0.262  1.00  7.22           H  
ATOM    608  HA  ASP A  43      34.045  14.598   0.049  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      31.634  14.564   1.895  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      32.757  15.898   1.818  1.00  7.22           H  
ATOM    611  N   ASP A  44      34.187  12.772   2.758  1.00  7.55           N  
ATOM    612  CA  ASP A  44      35.039  12.473   3.896  1.00  7.55           C  
ATOM    613  C   ASP A  44      36.200  11.597   3.433  1.00  7.55           C  
ATOM    614  O   ASP A  44      37.318  11.729   3.925  1.00  7.55           O  
ATOM    615  CB  ASP A  44      34.260  11.800   5.024  1.00  7.55           C  
ATOM    616  CG  ASP A  44      33.178  12.718   5.620  1.00  7.55           C  
ATOM    617  OD1 ASP A  44      33.510  13.810   6.016  1.00  7.55           O  
ATOM    618  OD2 ASP A  44      32.049  12.309   5.704  1.00  7.55           O  
ATOM    619  H   ASP A  44      33.493  12.082   2.485  1.00  7.55           H  
ATOM    620  HA  ASP A  44      35.450  13.406   4.282  1.00  7.55           H  
ATOM    621 1HB  ASP A  44      33.776  10.895   4.633  1.00  7.55           H  
ATOM    622 2HB  ASP A  44      34.945  11.493   5.811  1.00  7.55           H  
ATOM    623  N   LYS A  45      35.966  10.752   2.423  1.00  7.88           N  
ATOM    624  CA  LYS A  45      37.029   9.875   1.917  1.00  7.88           C  
ATOM    625  C   LYS A  45      38.200  10.702   1.387  1.00  7.88           C  
ATOM    626  O   LYS A  45      39.363  10.320   1.517  1.00  7.88           O  
ATOM    627  CB  LYS A  45      36.539   8.977   0.777  1.00  7.88           C  
ATOM    628  CG  LYS A  45      35.566   7.865   1.148  1.00  7.88           C  
ATOM    629  CD  LYS A  45      35.206   7.060  -0.103  1.00  7.88           C  
ATOM    630  CE  LYS A  45      34.208   5.970   0.186  1.00  7.88           C  
ATOM    631  NZ  LYS A  45      33.875   5.186  -1.046  1.00  7.88           N  
ATOM    632  H   LYS A  45      35.021  10.678   2.045  1.00  7.88           H  
ATOM    633  HA  LYS A  45      37.390   9.254   2.737  1.00  7.88           H  
ATOM    634 1HB  LYS A  45      36.054   9.598   0.025  1.00  7.88           H  
ATOM    635 2HB  LYS A  45      37.399   8.514   0.297  1.00  7.88           H  
ATOM    636 1HG  LYS A  45      36.019   7.207   1.887  1.00  7.88           H  
ATOM    637 2HG  LYS A  45      34.661   8.299   1.576  1.00  7.88           H  
ATOM    638 1HD  LYS A  45      34.789   7.727  -0.855  1.00  7.88           H  
ATOM    639 2HD  LYS A  45      36.110   6.609  -0.510  1.00  7.88           H  
ATOM    640 1HE  LYS A  45      34.613   5.298   0.940  1.00  7.88           H  
ATOM    641 2HE  LYS A  45      33.299   6.428   0.571  1.00  7.88           H  
ATOM    642 1HZ  LYS A  45      33.200   4.470  -0.819  1.00  7.88           H  
ATOM    643 2HZ  LYS A  45      33.487   5.803  -1.746  1.00  7.88           H  
ATOM    644 3HZ  LYS A  45      34.714   4.753  -1.408  1.00  7.88           H  
ATOM    645  N   GLU A  46      37.875  11.863   0.819  1.00  8.23           N  
ATOM    646  CA  GLU A  46      38.854  12.778   0.242  1.00  8.23           C  
ATOM    647  C   GLU A  46      39.503  13.718   1.262  1.00  8.23           C  
ATOM    648  O   GLU A  46      40.261  14.608   0.878  1.00  8.23           O  
ATOM    649  CB  GLU A  46      38.212  13.624  -0.860  1.00  8.23           C  
ATOM    650  CG  GLU A  46      37.761  12.845  -2.090  1.00  8.23           C  
ATOM    651  CD  GLU A  46      37.153  13.728  -3.161  1.00  8.23           C  
ATOM    652  OE1 GLU A  46      37.076  14.914  -2.967  1.00  8.23           O  
ATOM    653  OE2 GLU A  46      36.746  13.204  -4.182  1.00  8.23           O  
ATOM    654  H   GLU A  46      36.880  12.087   0.734  1.00  8.23           H  
ATOM    655  HA  GLU A  46      39.649  12.179  -0.202  1.00  8.23           H  
ATOM    656 1HB  GLU A  46      37.333  14.130  -0.450  1.00  8.23           H  
ATOM    657 2HB  GLU A  46      38.913  14.393  -1.184  1.00  8.23           H  
ATOM    658 1HG  GLU A  46      38.618  12.319  -2.507  1.00  8.23           H  
ATOM    659 2HG  GLU A  46      37.027  12.098  -1.780  1.00  8.23           H  
ATOM    660  N   ASP A  47      39.168  13.582   2.545  1.00  8.57           N  
ATOM    661  CA  ASP A  47      39.741  14.434   3.577  1.00  8.57           C  
ATOM    662  C   ASP A  47      41.253  14.160   3.711  1.00  8.57           C  
ATOM    663  O   ASP A  47      41.646  13.057   4.106  1.00  8.57           O  
ATOM    664  CB  ASP A  47      39.017  14.214   4.915  1.00  8.57           C  
ATOM    665  CG  ASP A  47      39.467  15.145   6.072  1.00  8.57           C  
ATOM    666  OD1 ASP A  47      40.616  15.558   6.102  1.00  8.57           O  
ATOM    667  OD2 ASP A  47      38.644  15.441   6.913  1.00  8.57           O  
ATOM    668  H   ASP A  47      38.520  12.848   2.831  1.00  8.57           H  
ATOM    669  HA  ASP A  47      39.545  15.453   3.275  1.00  8.57           H  
ATOM    670 1HB  ASP A  47      37.938  14.348   4.762  1.00  8.57           H  
ATOM    671 2HB  ASP A  47      39.156  13.183   5.224  1.00  8.57           H  
ATOM    672  N   PRO A  48      42.136  15.148   3.450  1.00  8.86           N  
ATOM    673  CA  PRO A  48      43.578  15.006   3.451  1.00  8.86           C  
ATOM    674  C   PRO A  48      44.126  14.614   4.811  1.00  8.86           C  
ATOM    675  O   PRO A  48      45.223  14.064   4.889  1.00  8.86           O  
ATOM    676  CB  PRO A  48      44.063  16.393   3.014  1.00  8.86           C  
ATOM    677  CG  PRO A  48      42.944  17.331   3.377  1.00  8.86           C  
ATOM    678  CD  PRO A  48      41.677  16.530   3.196  1.00  8.86           C  
ATOM    679  HA  PRO A  48      43.857  14.260   2.715  1.00  8.86           H  
ATOM    680 1HB  PRO A  48      44.998  16.639   3.536  1.00  8.86           H  
ATOM    681 2HB  PRO A  48      44.284  16.387   1.937  1.00  8.86           H  
ATOM    682 1HG  PRO A  48      43.071  17.681   4.416  1.00  8.86           H  
ATOM    683 2HG  PRO A  48      42.973  18.223   2.736  1.00  8.86           H  
ATOM    684 1HD  PRO A  48      40.976  16.869   3.976  1.00  8.86           H  
ATOM    685 2HD  PRO A  48      41.275  16.632   2.175  1.00  8.86           H  
ATOM    686  N   GLU A  49      43.371  14.848   5.885  1.00  9.07           N  
ATOM    687  CA  GLU A  49      43.854  14.483   7.209  1.00  9.07           C  
ATOM    688  C   GLU A  49      43.839  12.968   7.371  1.00  9.07           C  
ATOM    689  O   GLU A  49      44.563  12.412   8.197  1.00  9.07           O  
ATOM    690  CB  GLU A  49      43.036  15.152   8.307  1.00  9.07           C  
ATOM    691  CG  GLU A  49      43.182  16.681   8.363  1.00  9.07           C  
ATOM    692  CD  GLU A  49      44.582  17.146   8.707  1.00  9.07           C  
ATOM    693  OE1 GLU A  49      45.135  16.653   9.661  1.00  9.07           O  
ATOM    694  OE2 GLU A  49      45.091  18.004   8.018  1.00  9.07           O  
ATOM    695  H   GLU A  49      42.432  15.265   5.811  1.00  9.07           H  
ATOM    696  HA  GLU A  49      44.888  14.819   7.301  1.00  9.07           H  
ATOM    697 1HB  GLU A  49      41.980  14.918   8.165  1.00  9.07           H  
ATOM    698 2HB  GLU A  49      43.332  14.750   9.273  1.00  9.07           H  
ATOM    699 1HG  GLU A  49      42.906  17.085   7.386  1.00  9.07           H  
ATOM    700 2HG  GLU A  49      42.480  17.073   9.097  1.00  9.07           H  
ATOM    701  N   LEU A  50      42.966  12.305   6.611  1.00  9.21           N  
ATOM    702  CA  LEU A  50      42.845  10.865   6.679  1.00  9.21           C  
ATOM    703  C   LEU A  50      43.774  10.249   5.641  1.00  9.21           C  
ATOM    704  O   LEU A  50      44.359   9.188   5.863  1.00  9.21           O  
ATOM    705  CB  LEU A  50      41.408  10.440   6.382  1.00  9.21           C  
ATOM    706  CG  LEU A  50      40.349  11.005   7.323  1.00  9.21           C  
ATOM    707  CD1 LEU A  50      38.972  10.549   6.848  1.00  9.21           C  
ATOM    708  CD2 LEU A  50      40.638  10.562   8.741  1.00  9.21           C  
ATOM    709  H   LEU A  50      42.400  12.811   5.931  1.00  9.21           H  
ATOM    710  HA  LEU A  50      43.139  10.524   7.671  1.00  9.21           H  
ATOM    711 1HB  LEU A  50      41.155  10.765   5.370  1.00  9.21           H  
ATOM    712 2HB  LEU A  50      41.349   9.354   6.417  1.00  9.21           H  
ATOM    713  HG  LEU A  50      40.371  12.098   7.275  1.00  9.21           H  
ATOM    714 1HD1 LEU A  50      38.204  10.966   7.499  1.00  9.21           H  
ATOM    715 2HD1 LEU A  50      38.807  10.893   5.828  1.00  9.21           H  
ATOM    716 3HD1 LEU A  50      38.918   9.462   6.874  1.00  9.21           H  
ATOM    717 1HD2 LEU A  50      39.884  10.977   9.411  1.00  9.21           H  
ATOM    718 2HD2 LEU A  50      40.616   9.474   8.798  1.00  9.21           H  
ATOM    719 3HD2 LEU A  50      41.627  10.921   9.038  1.00  9.21           H  
ATOM    720  N   MET A  51      43.914  10.929   4.495  1.00  9.28           N  
ATOM    721  CA  MET A  51      44.765  10.403   3.424  1.00  9.28           C  
ATOM    722  C   MET A  51      46.248  10.429   3.830  1.00  9.28           C  
ATOM    723  O   MET A  51      47.015   9.507   3.523  1.00  9.28           O  
ATOM    724  CB  MET A  51      44.575  11.196   2.133  1.00  9.28           C  
ATOM    725  CG  MET A  51      43.200  11.029   1.486  1.00  9.28           C  
ATOM    726  SD  MET A  51      43.088  11.741  -0.179  1.00  9.28           S  
ATOM    727  CE  MET A  51      43.266  13.483   0.123  1.00  9.28           C  
ATOM    728  H   MET A  51      43.381  11.790   4.361  1.00  9.28           H  
ATOM    729  HA  MET A  51      44.486   9.366   3.243  1.00  9.28           H  
ATOM    730 1HB  MET A  51      44.743  12.242   2.331  1.00  9.28           H  
ATOM    731 2HB  MET A  51      45.321  10.882   1.407  1.00  9.28           H  
ATOM    732 1HG  MET A  51      42.954   9.970   1.425  1.00  9.28           H  
ATOM    733 2HG  MET A  51      42.445  11.513   2.116  1.00  9.28           H  
ATOM    734 1HE  MET A  51      43.187  14.027  -0.816  1.00  9.28           H  
ATOM    735 2HE  MET A  51      42.495  13.811   0.793  1.00  9.28           H  
ATOM    736 3HE  MET A  51      44.240  13.671   0.567  1.00  9.28           H  
ATOM    737  N   LYS A  52      46.652  11.464   4.574  1.00  9.34           N  
ATOM    738  CA  LYS A  52      48.040  11.614   5.003  1.00  9.34           C  
ATOM    739  C   LYS A  52      48.371  10.743   6.206  1.00  9.34           C  
ATOM    740  O   LYS A  52      48.549  11.223   7.325  1.00  9.34           O  
ATOM    741  CB  LYS A  52      48.357  13.072   5.328  1.00  9.34           C  
ATOM    742  CG  LYS A  52      48.319  14.022   4.133  1.00  9.34           C  
ATOM    743  CD  LYS A  52      48.591  15.454   4.576  1.00  9.34           C  
ATOM    744  CE  LYS A  52      48.566  16.419   3.406  1.00  9.34           C  
ATOM    745  NZ  LYS A  52      48.833  17.821   3.841  1.00  9.34           N  
ATOM    746  H   LYS A  52      45.994  12.208   4.809  1.00  9.34           H  
ATOM    747  HA  LYS A  52      48.687  11.299   4.183  1.00  9.34           H  
ATOM    748 1HB  LYS A  52      47.632  13.439   6.060  1.00  9.34           H  
ATOM    749 2HB  LYS A  52      49.344  13.136   5.782  1.00  9.34           H  
ATOM    750 1HG  LYS A  52      49.080  13.722   3.413  1.00  9.34           H  
ATOM    751 2HG  LYS A  52      47.349  13.970   3.645  1.00  9.34           H  
ATOM    752 1HD  LYS A  52      47.821  15.753   5.294  1.00  9.34           H  
ATOM    753 2HD  LYS A  52      49.562  15.509   5.066  1.00  9.34           H  
ATOM    754 1HE  LYS A  52      49.323  16.123   2.682  1.00  9.34           H  
ATOM    755 2HE  LYS A  52      47.586  16.377   2.930  1.00  9.34           H  
ATOM    756 1HZ  LYS A  52      48.808  18.435   3.040  1.00  9.34           H  
ATOM    757 2HZ  LYS A  52      48.125  18.105   4.508  1.00  9.34           H  
ATOM    758 3HZ  LYS A  52      49.745  17.872   4.275  1.00  9.34           H  
ATOM    759  N   CYS A  53      48.485   9.453   5.943  1.00  9.41           N  
ATOM    760  CA  CYS A  53      48.756   8.446   6.958  1.00  9.41           C  
ATOM    761  C   CYS A  53      50.103   8.754   7.628  1.00  9.41           C  
ATOM    762  O   CYS A  53      51.114   8.888   6.939  1.00  9.41           O  
ATOM    763  CB  CYS A  53      48.769   7.070   6.289  1.00  9.41           C  
ATOM    764  SG  CYS A  53      49.052   5.643   7.383  1.00  9.41           S  
ATOM    765  H   CYS A  53      48.298   9.173   4.985  1.00  9.41           H  
ATOM    766  HA  CYS A  53      47.947   8.469   7.678  1.00  9.41           H  
ATOM    767 1HB  CYS A  53      47.811   6.917   5.789  1.00  9.41           H  
ATOM    768 2HB  CYS A  53      49.525   7.071   5.518  1.00  9.41           H  
ATOM    769  N   PRO A  54      50.151   8.898   8.982  1.00  9.45           N  
ATOM    770  CA  PRO A  54      51.288   9.359   9.790  1.00  9.45           C  
ATOM    771  C   PRO A  54      52.549   8.496   9.899  1.00  9.45           C  
ATOM    772  O   PRO A  54      53.594   8.998  10.315  1.00  9.45           O  
ATOM    773  CB  PRO A  54      50.661   9.471  11.186  1.00  9.45           C  
ATOM    774  CG  PRO A  54      49.511   8.502  11.184  1.00  9.45           C  
ATOM    775  CD  PRO A  54      48.964   8.543   9.793  1.00  9.45           C  
ATOM    776  HA  PRO A  54      51.566  10.359   9.431  1.00  9.45           H  
ATOM    777 1HB  PRO A  54      51.413   9.229  11.951  1.00  9.45           H  
ATOM    778 2HB  PRO A  54      50.342  10.508  11.365  1.00  9.45           H  
ATOM    779 1HG  PRO A  54      49.867   7.500  11.463  1.00  9.45           H  
ATOM    780 2HG  PRO A  54      48.766   8.794  11.939  1.00  9.45           H  
ATOM    781 1HD  PRO A  54      48.592   7.542   9.552  1.00  9.45           H  
ATOM    782 2HD  PRO A  54      48.189   9.326   9.717  1.00  9.45           H  
ATOM    783  N   VAL A  55      52.471   7.220   9.584  1.00  9.45           N  
ATOM    784  CA  VAL A  55      53.643   6.370   9.746  1.00  9.45           C  
ATOM    785  C   VAL A  55      54.489   6.415   8.459  1.00  9.45           C  
ATOM    786  O   VAL A  55      53.944   6.274   7.373  1.00  9.45           O  
ATOM    787  CB  VAL A  55      53.211   4.932  10.117  1.00  9.45           C  
ATOM    788  CG1 VAL A  55      54.398   4.015  10.238  1.00  9.45           C  
ATOM    789  CG2 VAL A  55      52.420   4.993  11.396  1.00  9.45           C  
ATOM    790  H   VAL A  55      51.610   6.827   9.226  1.00  9.45           H  
ATOM    791  HA  VAL A  55      54.196   6.743  10.596  1.00  9.45           H  
ATOM    792  HB  VAL A  55      52.608   4.529   9.354  1.00  9.45           H  
ATOM    793 1HG1 VAL A  55      54.053   3.013  10.490  1.00  9.45           H  
ATOM    794 2HG1 VAL A  55      54.923   3.981   9.313  1.00  9.45           H  
ATOM    795 3HG1 VAL A  55      55.056   4.373  11.024  1.00  9.45           H  
ATOM    796 1HG2 VAL A  55      52.090   3.991  11.666  1.00  9.45           H  
ATOM    797 2HG2 VAL A  55      53.045   5.398  12.191  1.00  9.45           H  
ATOM    798 3HG2 VAL A  55      51.552   5.634  11.251  1.00  9.45           H  
ATOM    799  N   PRO A  56      55.816   6.633   8.517  1.00  9.33           N  
ATOM    800  CA  PRO A  56      56.718   6.679   7.365  1.00  9.33           C  
ATOM    801  C   PRO A  56      56.553   5.504   6.387  1.00  9.33           C  
ATOM    802  O   PRO A  56      56.818   5.644   5.196  1.00  9.33           O  
ATOM    803  CB  PRO A  56      58.091   6.648   8.041  1.00  9.33           C  
ATOM    804  CG  PRO A  56      57.868   7.334   9.368  1.00  9.33           C  
ATOM    805  CD  PRO A  56      56.489   6.910   9.810  1.00  9.33           C  
ATOM    806  HA  PRO A  56      56.569   7.634   6.840  1.00  9.33           H  
ATOM    807 1HB  PRO A  56      58.434   5.607   8.146  1.00  9.33           H  
ATOM    808 2HB  PRO A  56      58.829   7.165   7.411  1.00  9.33           H  
ATOM    809 1HG  PRO A  56      58.651   7.038  10.084  1.00  9.33           H  
ATOM    810 2HG  PRO A  56      57.949   8.425   9.246  1.00  9.33           H  
ATOM    811 1HD  PRO A  56      56.548   6.023  10.439  1.00  9.33           H  
ATOM    812 2HD  PRO A  56      56.032   7.775  10.320  1.00  9.33           H  
ATOM    813  N   GLY A  57      56.129   4.348   6.893  1.00  9.13           N  
ATOM    814  CA  GLY A  57      55.936   3.150   6.082  1.00  9.13           C  
ATOM    815  C   GLY A  57      54.546   3.058   5.423  1.00  9.13           C  
ATOM    816  O   GLY A  57      54.227   2.046   4.796  1.00  9.13           O  
ATOM    817  H   GLY A  57      55.929   4.290   7.875  1.00  9.13           H  
ATOM    818 1HA  GLY A  57      56.701   3.119   5.306  1.00  9.13           H  
ATOM    819 2HA  GLY A  57      56.093   2.273   6.708  1.00  9.13           H  
ATOM    820  N   CYS A  58      53.711   4.089   5.572  1.00  8.88           N  
ATOM    821  CA  CYS A  58      52.368   4.073   4.997  1.00  8.88           C  
ATOM    822  C   CYS A  58      52.389   4.338   3.507  1.00  8.88           C  
ATOM    823  O   CYS A  58      53.264   5.033   2.990  1.00  8.88           O  
ATOM    824  CB  CYS A  58      51.466   5.182   5.530  1.00  8.88           C  
ATOM    825  SG  CYS A  58      51.031   5.184   7.277  1.00  8.88           S  
ATOM    826  H   CYS A  58      53.998   4.906   6.107  1.00  8.88           H  
ATOM    827  HA  CYS A  58      51.913   3.100   5.185  1.00  8.88           H  
ATOM    828 1HB  CYS A  58      51.943   6.143   5.322  1.00  8.88           H  
ATOM    829 2HB  CYS A  58      50.547   5.151   4.956  1.00  8.88           H  
ATOM    830  N   VAL A  59      51.371   3.845   2.824  1.00  8.66           N  
ATOM    831  CA  VAL A  59      51.180   4.176   1.424  1.00  8.66           C  
ATOM    832  C   VAL A  59      49.973   5.096   1.316  1.00  8.66           C  
ATOM    833  O   VAL A  59      48.898   4.778   1.824  1.00  8.66           O  
ATOM    834  CB  VAL A  59      50.970   2.911   0.584  1.00  8.66           C  
ATOM    835  CG1 VAL A  59      50.726   3.291  -0.869  1.00  8.66           C  
ATOM    836  CG2 VAL A  59      52.201   2.022   0.712  1.00  8.66           C  
ATOM    837  H   VAL A  59      50.701   3.252   3.292  1.00  8.66           H  
ATOM    838  HA  VAL A  59      52.061   4.700   1.053  1.00  8.66           H  
ATOM    839  HB  VAL A  59      50.090   2.378   0.941  1.00  8.66           H  
ATOM    840 1HG1 VAL A  59      50.572   2.391  -1.462  1.00  8.66           H  
ATOM    841 2HG1 VAL A  59      49.839   3.925  -0.939  1.00  8.66           H  
ATOM    842 3HG1 VAL A  59      51.590   3.834  -1.252  1.00  8.66           H  
ATOM    843 1HG2 VAL A  59      52.060   1.118   0.123  1.00  8.66           H  
ATOM    844 2HG2 VAL A  59      53.076   2.562   0.349  1.00  8.66           H  
ATOM    845 3HG2 VAL A  59      52.352   1.752   1.759  1.00  8.66           H  
ATOM    846  N   GLY A  60      50.163   6.259   0.705  1.00  8.50           N  
ATOM    847  CA  GLY A  60      49.080   7.230   0.577  1.00  8.50           C  
ATOM    848  C   GLY A  60      47.796   6.554   0.114  1.00  8.50           C  
ATOM    849  O   GLY A  60      47.740   6.036  -1.004  1.00  8.50           O  
ATOM    850  H   GLY A  60      51.072   6.470   0.321  1.00  8.50           H  
ATOM    851 1HA  GLY A  60      48.911   7.720   1.538  1.00  8.50           H  
ATOM    852 2HA  GLY A  60      49.367   8.006  -0.133  1.00  8.50           H  
TER     853
ENDMDL

REMARK ID 644183 MODEL 2 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       4.281   1.510   5.127  1.00  2.85           N  
ATOM      2  CA  ASP A   1       5.001   1.786   3.892  1.00  2.85           C  
ATOM      3  C   ASP A   1       4.947   3.270   3.568  1.00  2.85           C  
ATOM      4  O   ASP A   1       4.177   4.023   4.170  1.00  2.85           O  
ATOM      5  CB  ASP A   1       4.414   0.952   2.740  1.00  2.85           C  
ATOM      6  CG  ASP A   1       5.368   0.746   1.523  1.00  2.85           C  
ATOM      7  OD1 ASP A   1       6.435   1.325   1.507  1.00  2.85           O  
ATOM      8  OD2 ASP A   1       4.999   0.008   0.617  1.00  2.85           O  
ATOM      9 1H   ASP A   1       4.719   0.741   5.612  1.00  2.85           H  
ATOM     10 2H   ASP A   1       4.300   2.333   5.713  1.00  2.85           H  
ATOM     11 3H   ASP A   1       3.322   1.273   4.912  1.00  2.85           H  
ATOM     12  HA  ASP A   1       6.045   1.506   4.030  1.00  2.85           H  
ATOM     13 1HB  ASP A   1       4.120  -0.026   3.118  1.00  2.85           H  
ATOM     14 2HB  ASP A   1       3.509   1.446   2.385  1.00  2.85           H  
ATOM     15  N   LEU A   2       5.783   3.689   2.630  1.00  2.73           N  
ATOM     16  CA  LEU A   2       5.847   5.093   2.231  1.00  2.73           C  
ATOM     17  C   LEU A   2       5.325   5.344   0.822  1.00  2.73           C  
ATOM     18  O   LEU A   2       6.035   5.119  -0.162  1.00  2.73           O  
ATOM     19  CB  LEU A   2       7.285   5.611   2.320  1.00  2.73           C  
ATOM     20  CG  LEU A   2       7.951   5.505   3.693  1.00  2.73           C  
ATOM     21  CD1 LEU A   2       9.392   5.961   3.583  1.00  2.73           C  
ATOM     22  CD2 LEU A   2       7.189   6.359   4.689  1.00  2.73           C  
ATOM     23  H   LEU A   2       6.368   2.983   2.170  1.00  2.73           H  
ATOM     24  HA  LEU A   2       5.231   5.673   2.916  1.00  2.73           H  
ATOM     25 1HB  LEU A   2       7.901   5.055   1.610  1.00  2.73           H  
ATOM     26 2HB  LEU A   2       7.292   6.661   2.028  1.00  2.73           H  
ATOM     27  HG  LEU A   2       7.947   4.468   4.021  1.00  2.73           H  
ATOM     28 1HD1 LEU A   2       9.877   5.883   4.553  1.00  2.73           H  
ATOM     29 2HD1 LEU A   2       9.919   5.338   2.860  1.00  2.73           H  
ATOM     30 3HD1 LEU A   2       9.416   6.996   3.250  1.00  2.73           H  
ATOM     31 1HD2 LEU A   2       7.660   6.286   5.669  1.00  2.73           H  
ATOM     32 2HD2 LEU A   2       7.200   7.398   4.356  1.00  2.73           H  
ATOM     33 3HD2 LEU A   2       6.154   6.012   4.755  1.00  2.73           H  
ATOM     34  N   LYS A   3       4.090   5.820   0.726  1.00  2.65           N  
ATOM     35  CA  LYS A   3       3.469   6.084  -0.569  1.00  2.65           C  
ATOM     36  C   LYS A   3       3.364   7.594  -0.727  1.00  2.65           C  
ATOM     37  O   LYS A   3       3.299   8.303   0.278  1.00  2.65           O  
ATOM     38  CB  LYS A   3       2.091   5.433  -0.662  1.00  2.65           C  
ATOM     39  CG  LYS A   3       2.083   3.925  -0.355  1.00  2.65           C  
ATOM     40  CD  LYS A   3       2.904   3.108  -1.344  1.00  2.65           C  
ATOM     41  CE  LYS A   3       2.783   1.626  -1.021  1.00  2.65           C  
ATOM     42  NZ  LYS A   3       3.667   0.770  -1.859  1.00  2.65           N  
ATOM     43  H   LYS A   3       3.563   5.985   1.576  1.00  2.65           H  
ATOM     44  HA  LYS A   3       4.105   5.699  -1.373  1.00  2.65           H  
ATOM     45 1HB  LYS A   3       1.398   5.928   0.022  1.00  2.65           H  
ATOM     46 2HB  LYS A   3       1.703   5.564  -1.676  1.00  2.65           H  
ATOM     47 1HG  LYS A   3       2.495   3.758   0.642  1.00  2.65           H  
ATOM     48 2HG  LYS A   3       1.058   3.559  -0.369  1.00  2.65           H  
ATOM     49 1HD  LYS A   3       2.555   3.286  -2.361  1.00  2.65           H  
ATOM     50 2HD  LYS A   3       3.956   3.400  -1.282  1.00  2.65           H  
ATOM     51 1HE  LYS A   3       3.046   1.489   0.014  1.00  2.65           H  
ATOM     52 2HE  LYS A   3       1.750   1.313  -1.163  1.00  2.65           H  
ATOM     53 1HZ  LYS A   3       3.557  -0.198  -1.576  1.00  2.65           H  
ATOM     54 2HZ  LYS A   3       3.422   0.876  -2.829  1.00  2.65           H  
ATOM     55 3HZ  LYS A   3       4.637   1.047  -1.723  1.00  2.65           H  
ATOM     56  N   CYS A   4       3.326   8.084  -1.956  1.00  2.59           N  
ATOM     57  CA  CYS A   4       3.180   9.509  -2.234  1.00  2.59           C  
ATOM     58  C   CYS A   4       1.756  10.033  -2.016  1.00  2.59           C  
ATOM     59  O   CYS A   4       0.825   9.565  -2.664  1.00  2.59           O  
ATOM     60  CB  CYS A   4       3.557   9.780  -3.683  1.00  2.59           C  
ATOM     61  SG  CYS A   4       3.262  11.481  -4.181  1.00  2.59           S  
ATOM     62  H   CYS A   4       3.428   7.447  -2.740  1.00  2.59           H  
ATOM     63  HA  CYS A   4       3.885  10.039  -1.610  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       4.615   9.555  -3.838  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       2.989   9.117  -4.320  1.00  2.59           H  
ATOM     66  N   PRO A   5       1.529  11.017  -1.096  1.00  2.55           N  
ATOM     67  CA  PRO A   5       0.254  11.679  -0.806  1.00  2.55           C  
ATOM     68  C   PRO A   5      -0.392  12.444  -1.969  1.00  2.55           C  
ATOM     69  O   PRO A   5      -1.597  12.702  -1.947  1.00  2.55           O  
ATOM     70  CB  PRO A   5       0.651  12.702   0.268  1.00  2.55           C  
ATOM     71  CG  PRO A   5       1.883  12.157   0.887  1.00  2.55           C  
ATOM     72  CD  PRO A   5       2.611  11.482  -0.227  1.00  2.55           C  
ATOM     73  HA  PRO A   5      -0.447  10.936  -0.401  1.00  2.55           H  
ATOM     74 1HB  PRO A   5       0.812  13.691  -0.194  1.00  2.55           H  
ATOM     75 2HB  PRO A   5      -0.173  12.820   0.990  1.00  2.55           H  
ATOM     76 1HG  PRO A   5       2.480  12.970   1.335  1.00  2.55           H  
ATOM     77 2HG  PRO A   5       1.628  11.461   1.700  1.00  2.55           H  
ATOM     78 1HD  PRO A   5       3.215  12.184  -0.769  1.00  2.55           H  
ATOM     79 2HD  PRO A   5       3.178  10.677   0.237  1.00  2.55           H  
ATOM     80  N   THR A   6       0.400  12.839  -2.959  1.00  2.53           N  
ATOM     81  CA  THR A   6      -0.111  13.626  -4.075  1.00  2.53           C  
ATOM     82  C   THR A   6      -0.815  12.753  -5.134  1.00  2.53           C  
ATOM     83  O   THR A   6      -0.224  11.807  -5.640  1.00  2.53           O  
ATOM     84  CB  THR A   6       1.031  14.484  -4.692  1.00  2.53           C  
ATOM     85  OG1 THR A   6       1.510  15.421  -3.707  1.00  2.53           O  
ATOM     86  CG2 THR A   6       0.584  15.219  -5.906  1.00  2.53           C  
ATOM     87  H   THR A   6       1.384  12.599  -2.948  1.00  2.53           H  
ATOM     88  HA  THR A   6      -0.798  14.343  -3.653  1.00  2.53           H  
ATOM     89  HB  THR A   6       1.842  13.849  -4.983  1.00  2.53           H  
ATOM     90  HG1 THR A   6       2.417  15.183  -3.419  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       1.421  15.789  -6.290  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       0.264  14.523  -6.647  1.00  2.53           H  
ATOM     93 3HG2 THR A   6      -0.227  15.894  -5.655  1.00  2.53           H  
ATOM     94  N   PRO A   7      -2.079  13.051  -5.525  1.00  2.51           N  
ATOM     95  CA  PRO A   7      -2.865  12.325  -6.522  1.00  2.51           C  
ATOM     96  C   PRO A   7      -2.144  12.078  -7.845  1.00  2.51           C  
ATOM     97  O   PRO A   7      -2.329  11.038  -8.477  1.00  2.51           O  
ATOM     98  CB  PRO A   7      -4.050  13.266  -6.736  1.00  2.51           C  
ATOM     99  CG  PRO A   7      -4.225  13.957  -5.412  1.00  2.51           C  
ATOM    100  CD  PRO A   7      -2.828  14.171  -4.890  1.00  2.51           C  
ATOM    101  HA  PRO A   7      -3.196  11.373  -6.083  1.00  2.51           H  
ATOM    102 1HB  PRO A   7      -3.832  13.961  -7.558  1.00  2.51           H  
ATOM    103 2HB  PRO A   7      -4.936  12.684  -7.034  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      -4.772  14.904  -5.546  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      -4.836  13.331  -4.740  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      -2.439  15.152  -5.195  1.00  2.51           H  
ATOM    107 2HD  PRO A   7      -2.887  14.050  -3.796  1.00  2.51           H  
ATOM    108  N   GLY A   8      -1.249  12.988  -8.220  1.00  2.47           N  
ATOM    109  CA  GLY A   8      -0.500  12.888  -9.467  1.00  2.47           C  
ATOM    110  C   GLY A   8       0.561  11.788  -9.427  1.00  2.47           C  
ATOM    111  O   GLY A   8       1.213  11.506 -10.430  1.00  2.47           O  
ATOM    112  H   GLY A   8      -1.108  13.800  -7.644  1.00  2.47           H  
ATOM    113 1HA  GLY A   8      -1.192  12.697 -10.290  1.00  2.47           H  
ATOM    114 2HA  GLY A   8      -0.021  13.843  -9.675  1.00  2.47           H  
ATOM    115  N   CYS A   9       0.735  11.155  -8.265  1.00  2.40           N  
ATOM    116  CA  CYS A   9       1.677  10.067  -8.123  1.00  2.40           C  
ATOM    117  C   CYS A   9       1.027   8.698  -8.369  1.00  2.40           C  
ATOM    118  O   CYS A   9       1.726   7.681  -8.394  1.00  2.40           O  
ATOM    119  CB  CYS A   9       2.227  10.054  -6.706  1.00  2.40           C  
ATOM    120  SG  CYS A   9       3.162  11.530  -6.222  1.00  2.40           S  
ATOM    121  H   CYS A   9       0.198  11.431  -7.443  1.00  2.40           H  
ATOM    122  HA  CYS A   9       2.489  10.209  -8.831  1.00  2.40           H  
ATOM    123 1HB  CYS A   9       1.406   9.921  -6.004  1.00  2.40           H  
ATOM    124 2HB  CYS A   9       2.885   9.196  -6.602  1.00  2.40           H  
ATOM    125  N   ASP A  10      -0.314   8.655  -8.457  1.00  2.30           N  
ATOM    126  CA  ASP A  10      -1.077   7.398  -8.605  1.00  2.30           C  
ATOM    127  C   ASP A  10      -0.733   6.317  -7.577  1.00  2.30           C  
ATOM    128  O   ASP A  10      -0.706   5.134  -7.917  1.00  2.30           O  
ATOM    129  CB  ASP A  10      -0.910   6.757  -9.986  1.00  2.30           C  
ATOM    130  CG  ASP A  10      -1.535   7.524 -11.161  1.00  2.30           C  
ATOM    131  OD1 ASP A  10      -2.526   8.180 -10.985  1.00  2.30           O  
ATOM    132  OD2 ASP A  10      -1.005   7.401 -12.255  1.00  2.30           O  
ATOM    133  H   ASP A  10      -0.846   9.529  -8.444  1.00  2.30           H  
ATOM    134  HA  ASP A  10      -2.135   7.647  -8.478  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       0.153   6.628 -10.186  1.00  2.30           H  
ATOM    136 2HB  ASP A  10      -1.346   5.758  -9.964  1.00  2.30           H  
ATOM    137  N   GLY A  11      -0.477   6.697  -6.332  1.00  2.21           N  
ATOM    138  CA  GLY A  11      -0.180   5.722  -5.284  1.00  2.21           C  
ATOM    139  C   GLY A  11       1.273   5.205  -5.273  1.00  2.21           C  
ATOM    140  O   GLY A  11       1.606   4.331  -4.472  1.00  2.21           O  
ATOM    141  H   GLY A  11      -0.499   7.680  -6.103  1.00  2.21           H  
ATOM    142 1HA  GLY A  11      -0.401   6.174  -4.316  1.00  2.21           H  
ATOM    143 2HA  GLY A  11      -0.856   4.877  -5.391  1.00  2.21           H  
ATOM    144  N   SER A  12       2.128   5.722  -6.161  1.00  2.14           N  
ATOM    145  CA  SER A  12       3.514   5.264  -6.255  1.00  2.14           C  
ATOM    146  C   SER A  12       4.365   5.755  -5.088  1.00  2.14           C  
ATOM    147  O   SER A  12       3.891   6.533  -4.258  1.00  2.14           O  
ATOM    148  CB  SER A  12       4.122   5.678  -7.582  1.00  2.14           C  
ATOM    149  OG  SER A  12       4.246   7.063  -7.680  1.00  2.14           O  
ATOM    150  H   SER A  12       1.815   6.429  -6.823  1.00  2.14           H  
ATOM    151  HA  SER A  12       3.509   4.173  -6.226  1.00  2.14           H  
ATOM    152 1HB  SER A  12       5.104   5.222  -7.687  1.00  2.14           H  
ATOM    153 2HB  SER A  12       3.499   5.311  -8.396  1.00  2.14           H  
ATOM    154  HG  SER A  12       3.362   7.380  -7.953  1.00  2.14           H  
ATOM    155  N   GLY A  13       5.595   5.231  -5.006  1.00  2.13           N  
ATOM    156  CA  GLY A  13       6.555   5.560  -3.945  1.00  2.13           C  
ATOM    157  C   GLY A  13       7.470   6.729  -4.310  1.00  2.13           C  
ATOM    158  O   GLY A  13       7.071   7.641  -5.033  1.00  2.13           O  
ATOM    159  H   GLY A  13       5.888   4.586  -5.727  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       6.015   5.798  -3.026  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       7.164   4.683  -3.728  1.00  2.13           H  
ATOM    162  N   HIS A  14       8.703   6.702  -3.786  1.00  2.16           N  
ATOM    163  CA  HIS A  14       9.643   7.820  -3.954  1.00  2.16           C  
ATOM    164  C   HIS A  14      10.999   7.335  -4.456  1.00  2.16           C  
ATOM    165  O   HIS A  14      11.332   6.160  -4.316  1.00  2.16           O  
ATOM    166  CB  HIS A  14       9.851   8.525  -2.616  1.00  2.16           C  
ATOM    167  CG  HIS A  14       8.582   8.848  -1.963  1.00  2.16           C  
ATOM    168  ND1 HIS A  14       7.944   7.941  -1.142  1.00  2.16           N  
ATOM    169  CD2 HIS A  14       7.787   9.925  -2.027  1.00  2.16           C  
ATOM    170  CE1 HIS A  14       6.819   8.461  -0.718  1.00  2.16           C  
ATOM    171  NE2 HIS A  14       6.695   9.655  -1.243  1.00  2.16           N  
ATOM    172  H   HIS A  14       8.981   5.909  -3.230  1.00  2.16           H  
ATOM    173  HA  HIS A  14       9.253   8.541  -4.676  1.00  2.16           H  
ATOM    174 1HB  HIS A  14      10.438   7.894  -1.944  1.00  2.16           H  
ATOM    175 2HB  HIS A  14      10.410   9.457  -2.768  1.00  2.16           H  
ATOM    176  HD1 HIS A  14       8.274   7.018  -0.913  1.00  2.16           H  
ATOM    177  HD2 HIS A  14       7.861  10.876  -2.559  1.00  2.16           H  
ATOM    178  HE1 HIS A  14       6.174   7.904  -0.054  1.00  2.16           H  
ATOM    179  N   ILE A  15      11.797   8.258  -5.005  1.00  2.24           N  
ATOM    180  CA  ILE A  15      13.159   7.949  -5.484  1.00  2.24           C  
ATOM    181  C   ILE A  15      14.166   7.702  -4.347  1.00  2.24           C  
ATOM    182  O   ILE A  15      15.281   7.242  -4.581  1.00  2.24           O  
ATOM    183  CB  ILE A  15      13.675   9.082  -6.383  1.00  2.24           C  
ATOM    184  CG1 ILE A  15      13.843  10.370  -5.574  1.00  2.24           C  
ATOM    185  CG2 ILE A  15      12.709   9.294  -7.501  1.00  2.24           C  
ATOM    186  CD1 ILE A  15      14.480  11.500  -6.352  1.00  2.24           C  
ATOM    187  H   ILE A  15      11.443   9.215  -5.099  1.00  2.24           H  
ATOM    188  HA  ILE A  15      13.107   7.041  -6.083  1.00  2.24           H  
ATOM    189  HB  ILE A  15      14.649   8.817  -6.784  1.00  2.24           H  
ATOM    190 1HG1 ILE A  15      12.880  10.687  -5.215  1.00  2.24           H  
ATOM    191 2HG1 ILE A  15      14.483  10.165  -4.713  1.00  2.24           H  
ATOM    192 1HG2 ILE A  15      13.066  10.096  -8.147  1.00  2.24           H  
ATOM    193 2HG2 ILE A  15      12.609   8.378  -8.080  1.00  2.24           H  
ATOM    194 3HG2 ILE A  15      11.745   9.561  -7.078  1.00  2.24           H  
ATOM    195 1HD1 ILE A  15      14.575  12.373  -5.720  1.00  2.24           H  
ATOM    196 2HD1 ILE A  15      15.467  11.195  -6.696  1.00  2.24           H  
ATOM    197 3HD1 ILE A  15      13.855  11.749  -7.209  1.00  2.24           H  
ATOM    198  N   THR A  16      13.745   8.004  -3.128  1.00  2.36           N  
ATOM    199  CA  THR A  16      14.498   7.915  -1.877  1.00  2.36           C  
ATOM    200  C   THR A  16      15.728   8.807  -1.938  1.00  2.36           C  
ATOM    201  O   THR A  16      15.653   9.954  -2.395  1.00  2.36           O  
ATOM    202  CB  THR A  16      14.929   6.480  -1.492  1.00  2.36           C  
ATOM    203  OG1 THR A  16      15.937   5.980  -2.383  1.00  2.36           O  
ATOM    204  CG2 THR A  16      13.709   5.572  -1.557  1.00  2.36           C  
ATOM    205  H   THR A  16      12.805   8.361  -3.055  1.00  2.36           H  
ATOM    206  HA  THR A  16      13.867   8.267  -1.076  1.00  2.36           H  
ATOM    207  HB  THR A  16      15.307   6.469  -0.469  1.00  2.36           H  
ATOM    208  HG1 THR A  16      15.804   6.339  -3.272  1.00  2.36           H  
ATOM    209 1HG2 THR A  16      13.995   4.560  -1.274  1.00  2.36           H  
ATOM    210 2HG2 THR A  16      12.946   5.942  -0.873  1.00  2.36           H  
ATOM    211 3HG2 THR A  16      13.313   5.561  -2.569  1.00  2.36           H  
ATOM    212  N   GLY A  17      16.865   8.300  -1.478  1.00  2.50           N  
ATOM    213  CA  GLY A  17      18.040   9.152  -1.422  1.00  2.50           C  
ATOM    214  C   GLY A  17      17.693  10.308  -0.503  1.00  2.50           C  
ATOM    215  O   GLY A  17      17.294  10.100   0.640  1.00  2.50           O  
ATOM    216  H   GLY A  17      16.902   7.337  -1.169  1.00  2.50           H  
ATOM    217 1HA  GLY A  17      18.894   8.595  -1.032  1.00  2.50           H  
ATOM    218 2HA  GLY A  17      18.295   9.515  -2.418  1.00  2.50           H  
ATOM    219  N   ASN A  18      17.822  11.525  -1.006  1.00  2.64           N  
ATOM    220  CA  ASN A  18      17.513  12.717  -0.224  1.00  2.64           C  
ATOM    221  C   ASN A  18      16.020  12.808   0.133  1.00  2.64           C  
ATOM    222  O   ASN A  18      15.639  13.514   1.078  1.00  2.64           O  
ATOM    223  CB  ASN A  18      17.944  13.962  -0.978  1.00  2.64           C  
ATOM    224  CG  ASN A  18      19.434  14.136  -1.003  1.00  2.64           C  
ATOM    225  OD1 ASN A  18      20.151  13.592  -0.154  1.00  2.64           O  
ATOM    226  ND2 ASN A  18      19.923  14.886  -1.959  1.00  2.64           N  
ATOM    227  H   ASN A  18      18.144  11.630  -1.958  1.00  2.64           H  
ATOM    228  HA  ASN A  18      18.068  12.663   0.715  1.00  2.64           H  
ATOM    229 1HB  ASN A  18      17.581  13.903  -2.004  1.00  2.64           H  
ATOM    230 2HB  ASN A  18      17.494  14.839  -0.528  1.00  2.64           H  
ATOM    231 1HD2 ASN A  18      20.910  15.036  -2.020  1.00  2.64           H  
ATOM    232 2HD2 ASN A  18      19.315  15.309  -2.630  1.00  2.64           H  
ATOM    233  N   TYR A  19      15.175  12.177  -0.681  1.00  2.74           N  
ATOM    234  CA  TYR A  19      13.734  12.224  -0.501  1.00  2.74           C  
ATOM    235  C   TYR A  19      13.165  10.881  -0.049  1.00  2.74           C  
ATOM    236  O   TYR A  19      12.498  10.185  -0.820  1.00  2.74           O  
ATOM    237  CB  TYR A  19      13.097  12.702  -1.792  1.00  2.74           C  
ATOM    238  CG  TYR A  19      13.678  14.032  -2.183  1.00  2.74           C  
ATOM    239  CD1 TYR A  19      14.650  14.085  -3.154  1.00  2.74           C  
ATOM    240  CD2 TYR A  19      13.283  15.178  -1.537  1.00  2.74           C  
ATOM    241  CE1 TYR A  19      15.225  15.288  -3.486  1.00  2.74           C  
ATOM    242  CE2 TYR A  19      13.856  16.385  -1.854  1.00  2.74           C  
ATOM    243  CZ  TYR A  19      14.826  16.445  -2.826  1.00  2.74           C  
ATOM    244  OH  TYR A  19      15.414  17.651  -3.139  1.00  2.74           O  
ATOM    245  H   TYR A  19      15.541  11.586  -1.425  1.00  2.74           H  
ATOM    246  HA  TYR A  19      13.506  12.947   0.281  1.00  2.74           H  
ATOM    247 1HB  TYR A  19      13.276  11.981  -2.595  1.00  2.74           H  
ATOM    248 2HB  TYR A  19      12.020  12.811  -1.650  1.00  2.74           H  
ATOM    249  HD1 TYR A  19      14.965  13.171  -3.650  1.00  2.74           H  
ATOM    250  HD2 TYR A  19      12.526  15.126  -0.778  1.00  2.74           H  
ATOM    251  HE1 TYR A  19      15.998  15.330  -4.252  1.00  2.74           H  
ATOM    252  HE2 TYR A  19      13.545  17.294  -1.332  1.00  2.74           H  
ATOM    253  HH  TYR A  19      15.905  17.562  -3.960  1.00  2.74           H  
ATOM    254  N   ALA A  20      13.399  10.517   1.210  1.00  2.80           N  
ATOM    255  CA  ALA A  20      12.911   9.245   1.757  1.00  2.80           C  
ATOM    256  C   ALA A  20      11.390   9.158   1.649  1.00  2.80           C  
ATOM    257  O   ALA A  20      10.817   8.089   1.460  1.00  2.80           O  
ATOM    258  CB  ALA A  20      13.339   9.081   3.197  1.00  2.80           C  
ATOM    259  H   ALA A  20      13.956  11.129   1.797  1.00  2.80           H  
ATOM    260  HA  ALA A  20      13.338   8.432   1.164  1.00  2.80           H  
ATOM    261 1HB  ALA A  20      12.986   8.123   3.577  1.00  2.80           H  
ATOM    262 2HB  ALA A  20      14.427   9.122   3.259  1.00  2.80           H  
ATOM    263 3HB  ALA A  20      12.909   9.888   3.792  1.00  2.80           H  
ATOM    264  N   SER A  21      10.747  10.316   1.781  1.00  2.79           N  
ATOM    265  CA  SER A  21       9.302  10.428   1.730  1.00  2.79           C  
ATOM    266  C   SER A  21       8.947  11.730   1.015  1.00  2.79           C  
ATOM    267  O   SER A  21       9.829  12.539   0.688  1.00  2.79           O  
ATOM    268  CB  SER A  21       8.709  10.377   3.126  1.00  2.79           C  
ATOM    269  OG  SER A  21       9.044  11.517   3.865  1.00  2.79           O  
ATOM    270  H   SER A  21      11.297  11.147   1.923  1.00  2.79           H  
ATOM    271  HA  SER A  21       8.902   9.595   1.149  1.00  2.79           H  
ATOM    272 1HB  SER A  21       7.628  10.281   3.060  1.00  2.79           H  
ATOM    273 2HB  SER A  21       9.082   9.489   3.637  1.00  2.79           H  
ATOM    274  HG  SER A  21       8.616  12.252   3.419  1.00  2.79           H  
ATOM    275  N   HIS A  22       7.660  11.971   0.796  1.00  2.74           N  
ATOM    276  CA  HIS A  22       7.245  13.115  -0.014  1.00  2.74           C  
ATOM    277  C   HIS A  22       7.326  14.459   0.691  1.00  2.74           C  
ATOM    278  O   HIS A  22       6.315  15.053   1.066  1.00  2.74           O  
ATOM    279  CB  HIS A  22       5.816  12.886  -0.482  1.00  2.74           C  
ATOM    280  CG  HIS A  22       5.324  13.736  -1.594  1.00  2.74           C  
ATOM    281  ND1 HIS A  22       5.627  13.472  -2.911  1.00  2.74           N  
ATOM    282  CD2 HIS A  22       4.481  14.788  -1.603  1.00  2.74           C  
ATOM    283  CE1 HIS A  22       5.008  14.337  -3.683  1.00  2.74           C  
ATOM    284  NE2 HIS A  22       4.292  15.143  -2.913  1.00  2.74           N  
ATOM    285  H   HIS A  22       6.961  11.311   1.116  1.00  2.74           H  
ATOM    286  HA  HIS A  22       7.886  13.169  -0.895  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       5.673  11.878  -0.768  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       5.159  13.067   0.363  1.00  2.74           H  
ATOM    289  HD1 HIS A  22       6.189  12.717  -3.252  1.00  2.74           H  
ATOM    290  HD2 HIS A  22       3.963  15.324  -0.807  1.00  2.74           H  
ATOM    291  HE1 HIS A  22       5.123  14.283  -4.768  1.00  2.74           H  
ATOM    292  N   ARG A  23       8.550  14.955   0.816  1.00  2.63           N  
ATOM    293  CA  ARG A  23       8.831  16.252   1.421  1.00  2.63           C  
ATOM    294  C   ARG A  23       9.071  17.290   0.322  1.00  2.63           C  
ATOM    295  O   ARG A  23       9.364  18.457   0.589  1.00  2.63           O  
ATOM    296  CB  ARG A  23      10.038  16.162   2.344  1.00  2.63           C  
ATOM    297  CG  ARG A  23      11.380  15.920   1.653  1.00  2.63           C  
ATOM    298  CD  ARG A  23      12.496  15.799   2.651  1.00  2.63           C  
ATOM    299  NE  ARG A  23      13.821  15.641   2.030  1.00  2.63           N  
ATOM    300  CZ  ARG A  23      14.626  16.660   1.668  1.00  2.63           C  
ATOM    301  NH1 ARG A  23      14.258  17.912   1.835  1.00  2.63           N  
ATOM    302  NH2 ARG A  23      15.790  16.374   1.149  1.00  2.63           N  
ATOM    303  H   ARG A  23       9.314  14.354   0.513  1.00  2.63           H  
ATOM    304  HA  ARG A  23       7.965  16.562   2.008  1.00  2.63           H  
ATOM    305 1HB  ARG A  23      10.124  17.084   2.922  1.00  2.63           H  
ATOM    306 2HB  ARG A  23       9.886  15.345   3.054  1.00  2.63           H  
ATOM    307 1HG  ARG A  23      11.311  14.973   1.106  1.00  2.63           H  
ATOM    308 2HG  ARG A  23      11.601  16.733   0.958  1.00  2.63           H  
ATOM    309 1HD  ARG A  23      12.517  16.690   3.274  1.00  2.63           H  
ATOM    310 2HD  ARG A  23      12.316  14.924   3.276  1.00  2.63           H  
ATOM    311  HE  ARG A  23      14.193  14.695   1.854  1.00  2.63           H  
ATOM    312 1HH1 ARG A  23      13.358  18.124   2.241  1.00  2.63           H  
ATOM    313 2HH1 ARG A  23      14.879  18.659   1.559  1.00  2.63           H  
ATOM    314 1HH2 ARG A  23      16.033  15.380   1.048  1.00  2.63           H  
ATOM    315 2HH2 ARG A  23      16.423  17.104   0.867  1.00  2.63           H  
ATOM    316  N   SER A  24       8.953  16.832  -0.919  1.00  2.47           N  
ATOM    317  CA  SER A  24       9.133  17.624  -2.127  1.00  2.47           C  
ATOM    318  C   SER A  24       8.565  16.915  -3.340  1.00  2.47           C  
ATOM    319  O   SER A  24       8.739  15.705  -3.505  1.00  2.47           O  
ATOM    320  CB  SER A  24      10.597  17.879  -2.418  1.00  2.47           C  
ATOM    321  OG  SER A  24      10.745  18.589  -3.643  1.00  2.47           O  
ATOM    322  H   SER A  24       8.703  15.860  -1.025  1.00  2.47           H  
ATOM    323  HA  SER A  24       8.610  18.575  -1.999  1.00  2.47           H  
ATOM    324 1HB  SER A  24      11.053  18.439  -1.599  1.00  2.47           H  
ATOM    325 2HB  SER A  24      11.104  16.927  -2.492  1.00  2.47           H  
ATOM    326  HG  SER A  24      11.665  18.501  -3.909  1.00  2.47           H  
ATOM    327  N   LEU A  25       8.032  17.686  -4.279  1.00  2.30           N  
ATOM    328  CA  LEU A  25       7.582  17.123  -5.546  1.00  2.30           C  
ATOM    329  C   LEU A  25       8.746  16.533  -6.330  1.00  2.30           C  
ATOM    330  O   LEU A  25       8.572  15.623  -7.138  1.00  2.30           O  
ATOM    331  CB  LEU A  25       6.863  18.172  -6.400  1.00  2.30           C  
ATOM    332  CG  LEU A  25       5.500  18.630  -5.885  1.00  2.30           C  
ATOM    333  CD1 LEU A  25       4.939  19.721  -6.793  1.00  2.30           C  
ATOM    334  CD2 LEU A  25       4.582  17.440  -5.836  1.00  2.30           C  
ATOM    335  H   LEU A  25       7.930  18.675  -4.101  1.00  2.30           H  
ATOM    336  HA  LEU A  25       6.880  16.317  -5.331  1.00  2.30           H  
ATOM    337 1HB  LEU A  25       7.498  19.050  -6.466  1.00  2.30           H  
ATOM    338 2HB  LEU A  25       6.739  17.783  -7.386  1.00  2.30           H  
ATOM    339  HG  LEU A  25       5.611  19.043  -4.884  1.00  2.30           H  
ATOM    340 1HD1 LEU A  25       3.972  20.037  -6.419  1.00  2.30           H  
ATOM    341 2HD1 LEU A  25       5.617  20.573  -6.812  1.00  2.30           H  
ATOM    342 3HD1 LEU A  25       4.819  19.331  -7.805  1.00  2.30           H  
ATOM    343 1HD2 LEU A  25       3.615  17.741  -5.445  1.00  2.30           H  
ATOM    344 2HD2 LEU A  25       4.460  17.020  -6.833  1.00  2.30           H  
ATOM    345 3HD2 LEU A  25       5.013  16.705  -5.187  1.00  2.30           H  
ATOM    346  N   SER A  26       9.954  17.033  -6.073  1.00  2.14           N  
ATOM    347  CA  SER A  26      11.137  16.569  -6.776  1.00  2.14           C  
ATOM    348  C   SER A  26      11.521  15.143  -6.370  1.00  2.14           C  
ATOM    349  O   SER A  26      12.342  14.509  -7.031  1.00  2.14           O  
ATOM    350  CB  SER A  26      12.290  17.532  -6.558  1.00  2.14           C  
ATOM    351  OG  SER A  26      12.711  17.542  -5.227  1.00  2.14           O  
ATOM    352  H   SER A  26      10.062  17.739  -5.351  1.00  2.14           H  
ATOM    353  HA  SER A  26      10.912  16.560  -7.843  1.00  2.14           H  
ATOM    354 1HB  SER A  26      13.120  17.256  -7.205  1.00  2.14           H  
ATOM    355 2HB  SER A  26      11.976  18.533  -6.848  1.00  2.14           H  
ATOM    356  HG  SER A  26      11.919  17.680  -4.717  1.00  2.14           H  
ATOM    357  N   GLY A  27      10.923  14.630  -5.287  1.00  2.03           N  
ATOM    358  CA  GLY A  27      11.197  13.275  -4.845  1.00  2.03           C  
ATOM    359  C   GLY A  27      10.320  12.254  -5.575  1.00  2.03           C  
ATOM    360  O   GLY A  27      10.469  11.039  -5.373  1.00  2.03           O  
ATOM    361  H   GLY A  27      10.243  15.174  -4.760  1.00  2.03           H  
ATOM    362 1HA  GLY A  27      12.250  13.047  -4.997  1.00  2.03           H  
ATOM    363 2HA  GLY A  27      11.003  13.215  -3.778  1.00  2.03           H  
ATOM    364  N   CYS A  28       9.399  12.734  -6.417  1.00  1.98           N  
ATOM    365  CA  CYS A  28       8.493  11.868  -7.150  1.00  1.98           C  
ATOM    366  C   CYS A  28       8.295  12.309  -8.599  1.00  1.98           C  
ATOM    367  O   CYS A  28       7.324  13.011  -8.883  1.00  1.98           O  
ATOM    368  CB  CYS A  28       7.121  11.757  -6.538  1.00  1.98           C  
ATOM    369  SG  CYS A  28       6.139  10.563  -7.492  1.00  1.98           S  
ATOM    370  H   CYS A  28       9.313  13.744  -6.560  1.00  1.98           H  
ATOM    371  HA  CYS A  28       8.898  10.860  -7.112  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       7.185  11.415  -5.499  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       6.617  12.725  -6.553  1.00  1.98           H  
ATOM    374  HG  CYS A  28       5.092  10.551  -6.664  1.00  1.98           H  
ATOM    375  N   PRO A  29       9.125  11.856  -9.553  1.00  2.01           N  
ATOM    376  CA  PRO A  29       9.199  12.264 -10.952  1.00  2.01           C  
ATOM    377  C   PRO A  29       7.853  12.444 -11.656  1.00  2.01           C  
ATOM    378  O   PRO A  29       7.774  13.163 -12.642  1.00  2.01           O  
ATOM    379  CB  PRO A  29      10.008  11.128 -11.572  1.00  2.01           C  
ATOM    380  CG  PRO A  29      10.890  10.655 -10.449  1.00  2.01           C  
ATOM    381  CD  PRO A  29      10.059  10.787  -9.211  1.00  2.01           C  
ATOM    382  HA  PRO A  29       9.770  13.204 -11.004  1.00  2.01           H  
ATOM    383 1HB  PRO A  29       9.326  10.347 -11.941  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      10.575  11.496 -12.440  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      11.212   9.617 -10.628  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      11.805  11.264 -10.401  1.00  2.01           H  
ATOM    387 1HD  PRO A  29       9.531   9.842  -8.999  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      10.711  11.119  -8.391  1.00  2.01           H  
ATOM    389  N   ARG A  30       6.780  11.809 -11.178  1.00  2.15           N  
ATOM    390  CA  ARG A  30       5.474  11.965 -11.824  1.00  2.15           C  
ATOM    391  C   ARG A  30       5.019  13.432 -11.776  1.00  2.15           C  
ATOM    392  O   ARG A  30       4.225  13.892 -12.599  1.00  2.15           O  
ATOM    393  CB  ARG A  30       4.425  11.115 -11.137  1.00  2.15           C  
ATOM    394  CG  ARG A  30       4.572   9.626 -11.319  1.00  2.15           C  
ATOM    395  CD  ARG A  30       4.286   9.258 -12.728  1.00  2.15           C  
ATOM    396  NE  ARG A  30       2.945   9.677 -13.129  1.00  2.15           N  
ATOM    397  CZ  ARG A  30       1.817   8.965 -12.954  1.00  2.15           C  
ATOM    398  NH1 ARG A  30       1.839   7.780 -12.411  1.00  2.15           N  
ATOM    399  NH2 ARG A  30       0.654   9.446 -13.331  1.00  2.15           N  
ATOM    400  H   ARG A  30       6.853  11.234 -10.355  1.00  2.15           H  
ATOM    401  HA  ARG A  30       5.557  11.655 -12.863  1.00  2.15           H  
ATOM    402 1HB  ARG A  30       4.428  11.328 -10.066  1.00  2.15           H  
ATOM    403 2HB  ARG A  30       3.449  11.389 -11.514  1.00  2.15           H  
ATOM    404 1HG  ARG A  30       5.592   9.331 -11.073  1.00  2.15           H  
ATOM    405 2HG  ARG A  30       3.869   9.097 -10.666  1.00  2.15           H  
ATOM    406 1HD  ARG A  30       5.005   9.746 -13.385  1.00  2.15           H  
ATOM    407 2HD  ARG A  30       4.355   8.177 -12.847  1.00  2.15           H  
ATOM    408  HE  ARG A  30       2.850  10.589 -13.549  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30       2.701   7.369 -12.097  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30       0.935   7.294 -12.303  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30       0.580  10.356 -13.747  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      -0.186   8.863 -13.171  1.00  2.15           H  
ATOM    413  N   ALA A  31       5.577  14.198 -10.845  1.00  2.40           N  
ATOM    414  CA  ALA A  31       5.289  15.617 -10.696  1.00  2.40           C  
ATOM    415  C   ALA A  31       5.662  16.383 -11.976  1.00  2.40           C  
ATOM    416  O   ALA A  31       5.096  17.440 -12.277  1.00  2.40           O  
ATOM    417  CB  ALA A  31       6.034  16.174  -9.508  1.00  2.40           C  
ATOM    418  H   ALA A  31       6.237  13.764 -10.198  1.00  2.40           H  
ATOM    419  HA  ALA A  31       4.218  15.733 -10.529  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       5.790  17.227  -9.400  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       5.743  15.631  -8.610  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       7.110  16.059  -9.660  1.00  2.40           H  
ATOM    423  N   LYS A  32       6.613  15.838 -12.749  1.00  2.75           N  
ATOM    424  CA  LYS A  32       7.106  16.434 -13.985  1.00  2.75           C  
ATOM    425  C   LYS A  32       6.012  16.518 -15.047  1.00  2.75           C  
ATOM    426  O   LYS A  32       6.141  17.257 -16.022  1.00  2.75           O  
ATOM    427  CB  LYS A  32       8.304  15.658 -14.524  1.00  2.75           C  
ATOM    428  CG  LYS A  32       9.556  15.776 -13.661  1.00  2.75           C  
ATOM    429  CD  LYS A  32      10.709  14.970 -14.240  1.00  2.75           C  
ATOM    430  CE  LYS A  32      11.968  15.111 -13.393  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      13.110  14.337 -13.961  1.00  2.75           N  
ATOM    432  H   LYS A  32       7.013  14.941 -12.484  1.00  2.75           H  
ATOM    433  HA  LYS A  32       7.433  17.449 -13.766  1.00  2.75           H  
ATOM    434 1HB  LYS A  32       8.047  14.607 -14.621  1.00  2.75           H  
ATOM    435 2HB  LYS A  32       8.549  16.022 -15.519  1.00  2.75           H  
ATOM    436 1HG  LYS A  32       9.852  16.822 -13.589  1.00  2.75           H  
ATOM    437 2HG  LYS A  32       9.332  15.406 -12.660  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      10.419  13.915 -14.272  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      10.917  15.304 -15.255  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      12.243  16.163 -13.338  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      11.760  14.746 -12.384  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      13.923  14.456 -13.375  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      12.864  13.358 -14.005  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      13.314  14.675 -14.892  1.00  2.75           H  
ATOM    445  N   LYS A  33       4.922  15.765 -14.858  1.00  3.16           N  
ATOM    446  CA  LYS A  33       3.789  15.771 -15.770  1.00  3.16           C  
ATOM    447  C   LYS A  33       3.093  17.137 -15.813  1.00  3.16           C  
ATOM    448  O   LYS A  33       2.320  17.397 -16.731  1.00  3.16           O  
ATOM    449  CB  LYS A  33       2.781  14.681 -15.394  1.00  3.16           C  
ATOM    450  CG  LYS A  33       3.287  13.243 -15.586  1.00  3.16           C  
ATOM    451  CD  LYS A  33       3.507  12.918 -17.063  1.00  3.16           C  
ATOM    452  CE  LYS A  33       3.928  11.463 -17.258  1.00  3.16           C  
ATOM    453  NZ  LYS A  33       4.157  11.139 -18.695  1.00  3.16           N  
ATOM    454  H   LYS A  33       4.856  15.170 -14.032  1.00  3.16           H  
ATOM    455  HA  LYS A  33       4.160  15.561 -16.773  1.00  3.16           H  
ATOM    456 1HB  LYS A  33       2.506  14.792 -14.344  1.00  3.16           H  
ATOM    457 2HB  LYS A  33       1.873  14.806 -15.984  1.00  3.16           H  
ATOM    458 1HG  LYS A  33       4.233  13.119 -15.055  1.00  3.16           H  
ATOM    459 2HG  LYS A  33       2.563  12.547 -15.164  1.00  3.16           H  
ATOM    460 1HD  LYS A  33       2.584  13.102 -17.618  1.00  3.16           H  
ATOM    461 2HD  LYS A  33       4.285  13.565 -17.461  1.00  3.16           H  
ATOM    462 1HE  LYS A  33       4.848  11.283 -16.704  1.00  3.16           H  
ATOM    463 2HE  LYS A  33       3.147  10.811 -16.867  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33       4.434  10.171 -18.782  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33       3.305  11.293 -19.217  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33       4.888  11.732 -19.061  1.00  3.16           H  
ATOM    467  N   SER A  34       3.322  17.982 -14.780  1.00  3.60           N  
ATOM    468  CA  SER A  34       2.761  19.342 -14.647  1.00  3.60           C  
ATOM    469  C   SER A  34       1.312  19.384 -14.169  1.00  3.60           C  
ATOM    470  O   SER A  34       0.731  20.465 -14.050  1.00  3.60           O  
ATOM    471  CB  SER A  34       2.874  20.141 -15.941  1.00  3.60           C  
ATOM    472  OG  SER A  34       1.795  19.902 -16.803  1.00  3.60           O  
ATOM    473  H   SER A  34       3.966  17.685 -14.046  1.00  3.60           H  
ATOM    474  HA  SER A  34       3.364  19.860 -13.897  1.00  3.60           H  
ATOM    475 1HB  SER A  34       2.924  21.201 -15.709  1.00  3.60           H  
ATOM    476 2HB  SER A  34       3.804  19.874 -16.443  1.00  3.60           H  
ATOM    477  HG  SER A  34       1.783  18.950 -16.943  1.00  3.60           H  
ATOM    478  N   GLY A  35       0.729  18.223 -13.876  1.00  4.06           N  
ATOM    479  CA  GLY A  35      -0.652  18.122 -13.403  1.00  4.06           C  
ATOM    480  C   GLY A  35      -0.811  18.412 -11.903  1.00  4.06           C  
ATOM    481  O   GLY A  35      -1.916  18.339 -11.365  1.00  4.06           O  
ATOM    482  H   GLY A  35       1.267  17.378 -14.004  1.00  4.06           H  
ATOM    483 1HA  GLY A  35      -1.273  18.813 -13.973  1.00  4.06           H  
ATOM    484 2HA  GLY A  35      -1.027  17.122 -13.615  1.00  4.06           H  
ATOM    485  N   VAL A  36       0.298  18.712 -11.232  1.00  4.49           N  
ATOM    486  CA  VAL A  36       0.303  19.004  -9.806  1.00  4.49           C  
ATOM    487  C   VAL A  36       0.647  20.465  -9.559  1.00  4.49           C  
ATOM    488  O   VAL A  36       1.717  20.933  -9.952  1.00  4.49           O  
ATOM    489  CB  VAL A  36       1.351  18.152  -9.074  1.00  4.49           C  
ATOM    490  CG1 VAL A  36       1.340  18.513  -7.609  1.00  4.49           C  
ATOM    491  CG2 VAL A  36       1.065  16.666  -9.283  1.00  4.49           C  
ATOM    492  H   VAL A  36       1.165  18.752 -11.741  1.00  4.49           H  
ATOM    493  HA  VAL A  36      -0.685  18.797  -9.395  1.00  4.49           H  
ATOM    494  HB  VAL A  36       2.342  18.387  -9.464  1.00  4.49           H  
ATOM    495 1HG1 VAL A  36       2.080  17.934  -7.101  1.00  4.49           H  
ATOM    496 2HG1 VAL A  36       1.564  19.572  -7.486  1.00  4.49           H  
ATOM    497 3HG1 VAL A  36       0.361  18.301  -7.185  1.00  4.49           H  
ATOM    498 1HG2 VAL A  36       1.818  16.076  -8.763  1.00  4.49           H  
ATOM    499 2HG2 VAL A  36       0.076  16.434  -8.888  1.00  4.49           H  
ATOM    500 3HG2 VAL A  36       1.097  16.432 -10.347  1.00  4.49           H  
ATOM    501  N   LYS A  37      -0.258  21.185  -8.908  1.00  4.87           N  
ATOM    502  CA  LYS A  37      -0.033  22.596  -8.642  1.00  4.87           C  
ATOM    503  C   LYS A  37       0.081  22.823  -7.143  1.00  4.87           C  
ATOM    504  O   LYS A  37      -0.574  22.130  -6.363  1.00  4.87           O  
ATOM    505  CB  LYS A  37      -1.184  23.430  -9.208  1.00  4.87           C  
ATOM    506  CG  LYS A  37      -1.442  23.231 -10.713  1.00  4.87           C  
ATOM    507  CD  LYS A  37      -0.286  23.715 -11.581  1.00  4.87           C  
ATOM    508  CE  LYS A  37      -0.622  23.564 -13.064  1.00  4.87           C  
ATOM    509  NZ  LYS A  37       0.505  23.983 -13.941  1.00  4.87           N  
ATOM    510  H   LYS A  37      -1.117  20.746  -8.607  1.00  4.87           H  
ATOM    511  HA  LYS A  37       0.902  22.906  -9.107  1.00  4.87           H  
ATOM    512 1HB  LYS A  37      -2.102  23.188  -8.676  1.00  4.87           H  
ATOM    513 2HB  LYS A  37      -0.979  24.489  -9.039  1.00  4.87           H  
ATOM    514 1HG  LYS A  37      -1.607  22.170 -10.915  1.00  4.87           H  
ATOM    515 2HG  LYS A  37      -2.343  23.775 -10.997  1.00  4.87           H  
ATOM    516 1HD  LYS A  37      -0.073  24.761 -11.362  1.00  4.87           H  
ATOM    517 2HD  LYS A  37       0.607  23.125 -11.364  1.00  4.87           H  
ATOM    518 1HE  LYS A  37      -0.850  22.515 -13.266  1.00  4.87           H  
ATOM    519 2HE  LYS A  37      -1.497  24.168 -13.299  1.00  4.87           H  
ATOM    520 1HZ  LYS A  37       0.241  23.855 -14.909  1.00  4.87           H  
ATOM    521 2HZ  LYS A  37       0.720  24.953 -13.775  1.00  4.87           H  
ATOM    522 3HZ  LYS A  37       1.319  23.417 -13.737  1.00  4.87           H  
ATOM    523  N   VAL A  38       0.897  23.797  -6.749  1.00  5.22           N  
ATOM    524  CA  VAL A  38       1.038  24.157  -5.344  1.00  5.22           C  
ATOM    525  C   VAL A  38       0.810  25.650  -5.143  1.00  5.22           C  
ATOM    526  O   VAL A  38       1.481  26.472  -5.765  1.00  5.22           O  
ATOM    527  CB  VAL A  38       2.446  23.783  -4.839  1.00  5.22           C  
ATOM    528  CG1 VAL A  38       2.592  24.186  -3.379  1.00  5.22           C  
ATOM    529  CG2 VAL A  38       2.680  22.274  -5.022  1.00  5.22           C  
ATOM    530  H   VAL A  38       1.421  24.311  -7.442  1.00  5.22           H  
ATOM    531  HA  VAL A  38       0.296  23.609  -4.762  1.00  5.22           H  
ATOM    532  HB  VAL A  38       3.192  24.338  -5.408  1.00  5.22           H  
ATOM    533 1HG1 VAL A  38       3.591  23.935  -3.028  1.00  5.22           H  
ATOM    534 2HG1 VAL A  38       2.434  25.261  -3.278  1.00  5.22           H  
ATOM    535 3HG1 VAL A  38       1.854  23.654  -2.781  1.00  5.22           H  
ATOM    536 1HG2 VAL A  38       3.678  22.017  -4.671  1.00  5.22           H  
ATOM    537 2HG2 VAL A  38       1.938  21.718  -4.448  1.00  5.22           H  
ATOM    538 3HG2 VAL A  38       2.592  22.010  -6.074  1.00  5.22           H  
ATOM    539  N   ALA A  39      -0.143  26.010  -4.290  1.00  5.54           N  
ATOM    540  CA  ALA A  39      -0.392  27.423  -4.044  1.00  5.54           C  
ATOM    541  C   ALA A  39       0.682  27.999  -3.118  1.00  5.54           C  
ATOM    542  O   ALA A  39       1.028  27.362  -2.116  1.00  5.54           O  
ATOM    543  CB  ALA A  39      -1.758  27.628  -3.409  1.00  5.54           C  
ATOM    544  H   ALA A  39      -0.683  25.303  -3.810  1.00  5.54           H  
ATOM    545  HA  ALA A  39      -0.370  27.926  -5.004  1.00  5.54           H  
ATOM    546 1HB  ALA A  39      -1.936  28.697  -3.246  1.00  5.54           H  
ATOM    547 2HB  ALA A  39      -2.529  27.231  -4.066  1.00  5.54           H  
ATOM    548 3HB  ALA A  39      -1.795  27.111  -2.451  1.00  5.54           H  
ATOM    549  N   PRO A  40       1.118  29.255  -3.313  1.00  5.86           N  
ATOM    550  CA  PRO A  40       2.055  29.963  -2.462  1.00  5.86           C  
ATOM    551  C   PRO A  40       1.286  30.462  -1.249  1.00  5.86           C  
ATOM    552  O   PRO A  40       1.086  31.656  -1.055  1.00  5.86           O  
ATOM    553  CB  PRO A  40       2.532  31.095  -3.373  1.00  5.86           C  
ATOM    554  CG  PRO A  40       1.333  31.392  -4.246  1.00  5.86           C  
ATOM    555  CD  PRO A  40       0.668  30.038  -4.483  1.00  5.86           C  
ATOM    556  HA  PRO A  40       2.875  29.293  -2.173  1.00  5.86           H  
ATOM    557 1HB  PRO A  40       2.856  31.957  -2.773  1.00  5.86           H  
ATOM    558 2HB  PRO A  40       3.408  30.764  -3.953  1.00  5.86           H  
ATOM    559 1HG  PRO A  40       0.651  32.098  -3.732  1.00  5.86           H  
ATOM    560 2HG  PRO A  40       1.649  31.884  -5.178  1.00  5.86           H  
ATOM    561 1HD  PRO A  40      -0.429  30.177  -4.470  1.00  5.86           H  
ATOM    562 2HD  PRO A  40       1.038  29.595  -5.422  1.00  5.86           H  
ATOM    563  N   THR A  41       0.867  29.508  -0.429  1.00  6.17           N  
ATOM    564  CA  THR A  41      -0.045  29.751   0.674  1.00  6.17           C  
ATOM    565  C   THR A  41       0.335  30.905   1.593  1.00  6.17           C  
ATOM    566  O   THR A  41      -0.519  31.721   1.934  1.00  6.17           O  
ATOM    567  CB  THR A  41      -0.191  28.479   1.515  1.00  6.17           C  
ATOM    568  OG1 THR A  41      -0.698  27.415   0.690  1.00  6.17           O  
ATOM    569  CG2 THR A  41      -1.139  28.733   2.663  1.00  6.17           C  
ATOM    570  H   THR A  41       1.121  28.548  -0.658  1.00  6.17           H  
ATOM    571  HA  THR A  41      -1.021  29.979   0.242  1.00  6.17           H  
ATOM    572  HB  THR A  41       0.781  28.189   1.908  1.00  6.17           H  
ATOM    573  HG1 THR A  41      -0.084  27.259  -0.051  1.00  6.17           H  
ATOM    574 1HG2 THR A  41      -1.240  27.827   3.259  1.00  6.17           H  
ATOM    575 2HG2 THR A  41      -0.744  29.537   3.285  1.00  6.17           H  
ATOM    576 3HG2 THR A  41      -2.115  29.021   2.273  1.00  6.17           H  
ATOM    577  N   LYS A  42       1.596  31.005   2.006  1.00  6.45           N  
ATOM    578  CA  LYS A  42       1.928  32.106   2.913  1.00  6.45           C  
ATOM    579  C   LYS A  42       1.638  33.454   2.250  1.00  6.45           C  
ATOM    580  O   LYS A  42       0.968  34.316   2.832  1.00  6.45           O  
ATOM    581  CB  LYS A  42       3.393  32.047   3.350  1.00  6.45           C  
ATOM    582  CG  LYS A  42       3.794  33.144   4.350  1.00  6.45           C  
ATOM    583  CD  LYS A  42       5.267  33.033   4.750  1.00  6.45           C  
ATOM    584  CE  LYS A  42       5.623  34.021   5.862  1.00  6.45           C  
ATOM    585  NZ  LYS A  42       5.464  35.433   5.425  1.00  6.45           N  
ATOM    586  H   LYS A  42       2.289  30.337   1.706  1.00  6.45           H  
ATOM    587  HA  LYS A  42       1.298  32.028   3.800  1.00  6.45           H  
ATOM    588 1HB  LYS A  42       3.601  31.082   3.810  1.00  6.45           H  
ATOM    589 2HB  LYS A  42       4.040  32.144   2.475  1.00  6.45           H  
ATOM    590 1HG  LYS A  42       3.624  34.129   3.899  1.00  6.45           H  
ATOM    591 2HG  LYS A  42       3.177  33.068   5.243  1.00  6.45           H  
ATOM    592 1HD  LYS A  42       5.477  32.019   5.097  1.00  6.45           H  
ATOM    593 2HD  LYS A  42       5.892  33.240   3.882  1.00  6.45           H  
ATOM    594 1HE  LYS A  42       4.978  33.848   6.719  1.00  6.45           H  
ATOM    595 2HE  LYS A  42       6.660  33.859   6.158  1.00  6.45           H  
ATOM    596 1HZ  LYS A  42       5.693  36.066   6.173  1.00  6.45           H  
ATOM    597 2HZ  LYS A  42       6.047  35.633   4.631  1.00  6.45           H  
ATOM    598 3HZ  LYS A  42       4.480  35.601   5.167  1.00  6.45           H  
ATOM    599  N   ASP A  43       2.123  33.637   1.019  1.00  6.74           N  
ATOM    600  CA  ASP A  43       1.919  34.898   0.324  1.00  6.74           C  
ATOM    601  C   ASP A  43       0.436  35.156   0.098  1.00  6.74           C  
ATOM    602  O   ASP A  43      -0.023  36.290   0.225  1.00  6.74           O  
ATOM    603  CB  ASP A  43       2.651  34.914  -1.017  1.00  6.74           C  
ATOM    604  CG  ASP A  43       4.183  34.999  -0.893  1.00  6.74           C  
ATOM    605  OD1 ASP A  43       4.671  35.283   0.177  1.00  6.74           O  
ATOM    606  OD2 ASP A  43       4.847  34.790  -1.882  1.00  6.74           O  
ATOM    607  H   ASP A  43       2.628  32.889   0.563  1.00  6.74           H  
ATOM    608  HA  ASP A  43       2.314  35.703   0.947  1.00  6.74           H  
ATOM    609 1HB  ASP A  43       2.396  34.006  -1.564  1.00  6.74           H  
ATOM    610 2HB  ASP A  43       2.296  35.753  -1.612  1.00  6.74           H  
ATOM    611  N   ASP A  44      -0.326  34.098  -0.210  1.00  7.10           N  
ATOM    612  CA  ASP A  44      -1.761  34.269  -0.407  1.00  7.10           C  
ATOM    613  C   ASP A  44      -2.423  34.776   0.875  1.00  7.10           C  
ATOM    614  O   ASP A  44      -3.198  35.730   0.846  1.00  7.10           O  
ATOM    615  CB  ASP A  44      -2.420  32.948  -0.839  1.00  7.10           C  
ATOM    616  CG  ASP A  44      -2.154  32.525  -2.312  1.00  7.10           C  
ATOM    617  OD1 ASP A  44      -1.726  33.348  -3.092  1.00  7.10           O  
ATOM    618  OD2 ASP A  44      -2.388  31.373  -2.632  1.00  7.10           O  
ATOM    619  H   ASP A  44       0.106  33.179  -0.318  1.00  7.10           H  
ATOM    620  HA  ASP A  44      -1.915  35.010  -1.191  1.00  7.10           H  
ATOM    621 1HB  ASP A  44      -2.058  32.154  -0.191  1.00  7.10           H  
ATOM    622 2HB  ASP A  44      -3.495  33.015  -0.686  1.00  7.10           H  
ATOM    623  N   LYS A  45      -2.037  34.219   2.024  1.00  7.56           N  
ATOM    624  CA  LYS A  45      -2.605  34.652   3.299  1.00  7.56           C  
ATOM    625  C   LYS A  45      -2.288  36.112   3.611  1.00  7.56           C  
ATOM    626  O   LYS A  45      -3.092  36.814   4.226  1.00  7.56           O  
ATOM    627  CB  LYS A  45      -2.145  33.748   4.445  1.00  7.56           C  
ATOM    628  CG  LYS A  45      -2.780  32.349   4.446  1.00  7.56           C  
ATOM    629  CD  LYS A  45      -2.273  31.504   5.612  1.00  7.56           C  
ATOM    630  CE  LYS A  45      -2.984  30.157   5.678  1.00  7.56           C  
ATOM    631  NZ  LYS A  45      -2.466  29.307   6.790  1.00  7.56           N  
ATOM    632  H   LYS A  45      -1.367  33.447   2.007  1.00  7.56           H  
ATOM    633  HA  LYS A  45      -3.689  34.566   3.229  1.00  7.56           H  
ATOM    634 1HB  LYS A  45      -1.061  33.619   4.382  1.00  7.56           H  
ATOM    635 2HB  LYS A  45      -2.362  34.227   5.397  1.00  7.56           H  
ATOM    636 1HG  LYS A  45      -3.862  32.442   4.515  1.00  7.56           H  
ATOM    637 2HG  LYS A  45      -2.537  31.846   3.510  1.00  7.56           H  
ATOM    638 1HD  LYS A  45      -1.203  31.332   5.485  1.00  7.56           H  
ATOM    639 2HD  LYS A  45      -2.432  32.038   6.547  1.00  7.56           H  
ATOM    640 1HE  LYS A  45      -4.049  30.328   5.834  1.00  7.56           H  
ATOM    641 2HE  LYS A  45      -2.847  29.633   4.741  1.00  7.56           H  
ATOM    642 1HZ  LYS A  45      -2.965  28.428   6.802  1.00  7.56           H  
ATOM    643 2HZ  LYS A  45      -1.481  29.133   6.652  1.00  7.56           H  
ATOM    644 3HZ  LYS A  45      -2.604  29.783   7.670  1.00  7.56           H  
ATOM    645  N   GLU A  46      -1.120  36.576   3.177  1.00  8.08           N  
ATOM    646  CA  GLU A  46      -0.716  37.959   3.409  1.00  8.08           C  
ATOM    647  C   GLU A  46      -1.156  38.921   2.295  1.00  8.08           C  
ATOM    648  O   GLU A  46      -0.828  40.105   2.357  1.00  8.08           O  
ATOM    649  CB  GLU A  46       0.809  38.070   3.563  1.00  8.08           C  
ATOM    650  CG  GLU A  46       1.412  37.339   4.771  1.00  8.08           C  
ATOM    651  CD  GLU A  46       2.912  37.575   4.920  1.00  8.08           C  
ATOM    652  OE1 GLU A  46       3.461  38.337   4.160  1.00  8.08           O  
ATOM    653  OE2 GLU A  46       3.524  36.947   5.769  1.00  8.08           O  
ATOM    654  H   GLU A  46      -0.479  35.934   2.704  1.00  8.08           H  
ATOM    655  HA  GLU A  46      -1.180  38.288   4.337  1.00  8.08           H  
ATOM    656 1HB  GLU A  46       1.280  37.660   2.666  1.00  8.08           H  
ATOM    657 2HB  GLU A  46       1.090  39.119   3.627  1.00  8.08           H  
ATOM    658 1HG  GLU A  46       0.909  37.673   5.675  1.00  8.08           H  
ATOM    659 2HG  GLU A  46       1.226  36.270   4.657  1.00  8.08           H  
ATOM    660  N   ASP A  47      -1.855  38.426   1.261  1.00  8.61           N  
ATOM    661  CA  ASP A  47      -2.249  39.251   0.118  1.00  8.61           C  
ATOM    662  C   ASP A  47      -3.458  40.141   0.427  1.00  8.61           C  
ATOM    663  O   ASP A  47      -4.581  39.635   0.515  1.00  8.61           O  
ATOM    664  CB  ASP A  47      -2.550  38.367  -1.104  1.00  8.61           C  
ATOM    665  CG  ASP A  47      -2.928  39.144  -2.407  1.00  8.61           C  
ATOM    666  OD1 ASP A  47      -3.496  40.229  -2.327  1.00  8.61           O  
ATOM    667  OD2 ASP A  47      -2.632  38.641  -3.473  1.00  8.61           O  
ATOM    668  H   ASP A  47      -2.126  37.442   1.259  1.00  8.61           H  
ATOM    669  HA  ASP A  47      -1.387  39.839  -0.156  1.00  8.61           H  
ATOM    670 1HB  ASP A  47      -1.681  37.736  -1.314  1.00  8.61           H  
ATOM    671 2HB  ASP A  47      -3.361  37.696  -0.849  1.00  8.61           H  
ATOM    672  N   PRO A  48      -3.301  41.484   0.469  1.00  9.10           N  
ATOM    673  CA  PRO A  48      -4.322  42.451   0.829  1.00  9.10           C  
ATOM    674  C   PRO A  48      -5.646  42.238   0.103  1.00  9.10           C  
ATOM    675  O   PRO A  48      -6.685  42.607   0.634  1.00  9.10           O  
ATOM    676  CB  PRO A  48      -3.691  43.775   0.385  1.00  9.10           C  
ATOM    677  CG  PRO A  48      -2.217  43.553   0.526  1.00  9.10           C  
ATOM    678  CD  PRO A  48      -2.004  42.123   0.098  1.00  9.10           C  
ATOM    679  HA  PRO A  48      -4.465  42.434   1.912  1.00  9.10           H  
ATOM    680 1HB  PRO A  48      -3.990  44.005  -0.651  1.00  9.10           H  
ATOM    681 2HB  PRO A  48      -4.062  44.594   1.018  1.00  9.10           H  
ATOM    682 1HG  PRO A  48      -1.659  44.266  -0.097  1.00  9.10           H  
ATOM    683 2HG  PRO A  48      -1.905  43.725   1.567  1.00  9.10           H  
ATOM    684 1HD  PRO A  48      -1.835  42.047  -0.994  1.00  9.10           H  
ATOM    685 2HD  PRO A  48      -1.165  41.756   0.692  1.00  9.10           H  
ATOM    686  N   GLU A  49      -5.635  41.688  -1.113  1.00  9.49           N  
ATOM    687  CA  GLU A  49      -6.902  41.489  -1.814  1.00  9.49           C  
ATOM    688  C   GLU A  49      -7.674  40.298  -1.259  1.00  9.49           C  
ATOM    689  O   GLU A  49      -8.902  40.311  -1.201  1.00  9.49           O  
ATOM    690  CB  GLU A  49      -6.676  41.323  -3.317  1.00  9.49           C  
ATOM    691  CG  GLU A  49      -6.199  42.599  -4.018  1.00  9.49           C  
ATOM    692  CD  GLU A  49      -7.234  43.718  -3.976  1.00  9.49           C  
ATOM    693  OE1 GLU A  49      -8.353  43.487  -4.362  1.00  9.49           O  
ATOM    694  OE2 GLU A  49      -6.908  44.801  -3.535  1.00  9.49           O  
ATOM    695  H   GLU A  49      -4.765  41.346  -1.541  1.00  9.49           H  
ATOM    696  HA  GLU A  49      -7.510  42.378  -1.668  1.00  9.49           H  
ATOM    697 1HB  GLU A  49      -5.928  40.545  -3.484  1.00  9.49           H  
ATOM    698 2HB  GLU A  49      -7.601  40.995  -3.792  1.00  9.49           H  
ATOM    699 1HG  GLU A  49      -5.287  42.939  -3.524  1.00  9.49           H  
ATOM    700 2HG  GLU A  49      -5.955  42.365  -5.054  1.00  9.49           H  
ATOM    701  N   LEU A  50      -6.966  39.266  -0.809  1.00  9.79           N  
ATOM    702  CA  LEU A  50      -7.625  38.055  -0.334  1.00  9.79           C  
ATOM    703  C   LEU A  50      -8.068  38.266   1.098  1.00  9.79           C  
ATOM    704  O   LEU A  50      -8.889  37.528   1.641  1.00  9.79           O  
ATOM    705  CB  LEU A  50      -6.688  36.853  -0.458  1.00  9.79           C  
ATOM    706  CG  LEU A  50      -6.272  36.514  -1.908  1.00  9.79           C  
ATOM    707  CD1 LEU A  50      -5.272  35.364  -1.908  1.00  9.79           C  
ATOM    708  CD2 LEU A  50      -7.509  36.172  -2.713  1.00  9.79           C  
ATOM    709  H   LEU A  50      -5.947  39.322  -0.785  1.00  9.79           H  
ATOM    710  HA  LEU A  50      -8.510  37.875  -0.944  1.00  9.79           H  
ATOM    711 1HB  LEU A  50      -5.775  37.065   0.112  1.00  9.79           H  
ATOM    712 2HB  LEU A  50      -7.173  35.980  -0.025  1.00  9.79           H  
ATOM    713  HG  LEU A  50      -5.777  37.383  -2.356  1.00  9.79           H  
ATOM    714 1HD1 LEU A  50      -4.969  35.139  -2.932  1.00  9.79           H  
ATOM    715 2HD1 LEU A  50      -4.404  35.649  -1.339  1.00  9.79           H  
ATOM    716 3HD1 LEU A  50      -5.723  34.480  -1.463  1.00  9.79           H  
ATOM    717 1HD2 LEU A  50      -7.221  35.944  -3.741  1.00  9.79           H  
ATOM    718 2HD2 LEU A  50      -8.000  35.305  -2.273  1.00  9.79           H  
ATOM    719 3HD2 LEU A  50      -8.194  37.022  -2.708  1.00  9.79           H  
ATOM    720  N   MET A  51      -7.549  39.337   1.683  1.00 10.09           N  
ATOM    721  CA  MET A  51      -7.882  39.753   3.029  1.00 10.09           C  
ATOM    722  C   MET A  51      -9.168  40.610   3.058  1.00 10.09           C  
ATOM    723  O   MET A  51      -9.627  41.004   4.133  1.00 10.09           O  
ATOM    724  CB  MET A  51      -6.686  40.509   3.597  1.00 10.09           C  
ATOM    725  CG  MET A  51      -5.438  39.621   3.772  1.00 10.09           C  
ATOM    726  SD  MET A  51      -3.943  40.532   4.226  1.00 10.09           S  
ATOM    727  CE  MET A  51      -4.304  41.010   5.900  1.00 10.09           C  
ATOM    728  H   MET A  51      -6.836  39.855   1.168  1.00 10.09           H  
ATOM    729  HA  MET A  51      -8.061  38.864   3.631  1.00 10.09           H  
ATOM    730 1HB  MET A  51      -6.434  41.329   2.936  1.00 10.09           H  
ATOM    731 2HB  MET A  51      -6.945  40.932   4.564  1.00 10.09           H  
ATOM    732 1HG  MET A  51      -5.630  38.878   4.545  1.00 10.09           H  
ATOM    733 2HG  MET A  51      -5.236  39.081   2.849  1.00 10.09           H  
ATOM    734 1HE  MET A  51      -3.464  41.576   6.304  1.00 10.09           H  
ATOM    735 2HE  MET A  51      -5.203  41.627   5.918  1.00 10.09           H  
ATOM    736 3HE  MET A  51      -4.462  40.116   6.504  1.00 10.09           H  
ATOM    737  N   LYS A  52      -9.745  40.898   1.875  1.00 10.53           N  
ATOM    738  CA  LYS A  52     -10.963  41.706   1.757  1.00 10.53           C  
ATOM    739  C   LYS A  52     -12.234  40.869   1.701  1.00 10.53           C  
ATOM    740  O   LYS A  52     -12.211  39.688   1.359  1.00 10.53           O  
ATOM    741  CB  LYS A  52     -10.890  42.622   0.534  1.00 10.53           C  
ATOM    742  CG  LYS A  52      -9.851  43.703   0.647  1.00 10.53           C  
ATOM    743  CD  LYS A  52      -9.725  44.530  -0.634  1.00 10.53           C  
ATOM    744  CE  LYS A  52      -8.668  45.625  -0.470  1.00 10.53           C  
ATOM    745  NZ  LYS A  52      -8.431  46.397  -1.743  1.00 10.53           N  
ATOM    746  H   LYS A  52      -9.335  40.554   1.005  1.00 10.53           H  
ATOM    747  HA  LYS A  52     -11.031  42.341   2.639  1.00 10.53           H  
ATOM    748 1HB  LYS A  52     -10.653  42.031  -0.353  1.00 10.53           H  
ATOM    749 2HB  LYS A  52     -11.860  43.084   0.370  1.00 10.53           H  
ATOM    750 1HG  LYS A  52     -10.125  44.369   1.466  1.00 10.53           H  
ATOM    751 2HG  LYS A  52      -8.911  43.256   0.880  1.00 10.53           H  
ATOM    752 1HD  LYS A  52      -9.431  43.878  -1.463  1.00 10.53           H  
ATOM    753 2HD  LYS A  52     -10.683  44.987  -0.876  1.00 10.53           H  
ATOM    754 1HE  LYS A  52      -9.009  46.314   0.298  1.00 10.53           H  
ATOM    755 2HE  LYS A  52      -7.726  45.173  -0.151  1.00 10.53           H  
ATOM    756 1HZ  LYS A  52      -7.739  47.105  -1.580  1.00 10.53           H  
ATOM    757 2HZ  LYS A  52      -8.072  45.755  -2.476  1.00 10.53           H  
ATOM    758 3HZ  LYS A  52      -9.284  46.825  -2.057  1.00 10.53           H  
ATOM    759  N   CYS A  53     -13.352  41.511   2.016  1.00 11.09           N  
ATOM    760  CA  CYS A  53     -14.662  40.881   1.976  1.00 11.09           C  
ATOM    761  C   CYS A  53     -15.290  40.966   0.582  1.00 11.09           C  
ATOM    762  O   CYS A  53     -15.704  39.941   0.041  1.00 11.09           O  
ATOM    763  CB  CYS A  53     -15.576  41.511   3.002  1.00 11.09           C  
ATOM    764  SG  CYS A  53     -15.167  41.175   4.704  1.00 11.09           S  
ATOM    765  H   CYS A  53     -13.286  42.478   2.308  1.00 11.09           H  
ATOM    766  HA  CYS A  53     -14.543  39.831   2.235  1.00 11.09           H  
ATOM    767 1HB  CYS A  53     -15.507  42.572   2.891  1.00 11.09           H  
ATOM    768 2HB  CYS A  53     -16.594  41.201   2.824  1.00 11.09           H  
ATOM    769  N   PRO A  54     -15.405  42.161  -0.053  1.00 11.61           N  
ATOM    770  CA  PRO A  54     -15.357  43.591   0.331  1.00 11.61           C  
ATOM    771  C   PRO A  54     -16.721  44.248   0.696  1.00 11.61           C  
ATOM    772  O   PRO A  54     -17.225  45.018  -0.117  1.00 11.61           O  
ATOM    773  CB  PRO A  54     -14.831  44.230  -0.947  1.00 11.61           C  
ATOM    774  CG  PRO A  54     -15.429  43.392  -2.052  1.00 11.61           C  
ATOM    775  CD  PRO A  54     -15.512  41.985  -1.503  1.00 11.61           C  
ATOM    776  HA  PRO A  54     -14.627  43.743   1.136  1.00 11.61           H  
ATOM    777 1HB  PRO A  54     -15.151  45.283  -0.990  1.00 11.61           H  
ATOM    778 2HB  PRO A  54     -13.733  44.227  -0.947  1.00 11.61           H  
ATOM    779 1HG  PRO A  54     -16.414  43.790  -2.328  1.00 11.61           H  
ATOM    780 2HG  PRO A  54     -14.800  43.448  -2.951  1.00 11.61           H  
ATOM    781 1HD  PRO A  54     -16.483  41.530  -1.751  1.00 11.61           H  
ATOM    782 2HD  PRO A  54     -14.674  41.369  -1.869  1.00 11.61           H  
ATOM    783  N   VAL A  55     -17.340  43.962   1.843  1.00 11.91           N  
ATOM    784  CA  VAL A  55     -18.655  44.532   2.156  1.00 11.91           C  
ATOM    785  C   VAL A  55     -18.626  46.049   2.259  1.00 11.91           C  
ATOM    786  O   VAL A  55     -19.403  46.706   1.565  1.00 11.91           O  
ATOM    787  CB  VAL A  55     -19.155  43.984   3.502  1.00 11.91           C  
ATOM    788  CG1 VAL A  55     -20.400  44.715   3.949  1.00 11.91           C  
ATOM    789  CG2 VAL A  55     -19.443  42.536   3.368  1.00 11.91           C  
ATOM    790  H   VAL A  55     -16.926  43.347   2.516  1.00 11.91           H  
ATOM    791  HA  VAL A  55     -19.354  44.240   1.370  1.00 11.91           H  
ATOM    792  HB  VAL A  55     -18.383  44.134   4.260  1.00 11.91           H  
ATOM    793 1HG1 VAL A  55     -20.725  44.309   4.906  1.00 11.91           H  
ATOM    794 2HG1 VAL A  55     -20.200  45.767   4.059  1.00 11.91           H  
ATOM    795 3HG1 VAL A  55     -21.185  44.575   3.208  1.00 11.91           H  
ATOM    796 1HG2 VAL A  55     -19.782  42.149   4.326  1.00 11.91           H  
ATOM    797 2HG2 VAL A  55     -20.219  42.389   2.618  1.00 11.91           H  
ATOM    798 3HG2 VAL A  55     -18.561  42.028   3.070  1.00 11.91           H  
ATOM    799  N   PRO A  56     -17.695  46.542   3.116  1.00 11.76           N  
ATOM    800  CA  PRO A  56     -16.715  47.199   4.034  1.00 11.76           C  
ATOM    801  C   PRO A  56     -17.072  46.823   5.466  1.00 11.76           C  
ATOM    802  O   PRO A  56     -16.197  46.451   6.262  1.00 11.76           O  
ATOM    803  CB  PRO A  56     -16.722  48.715   3.878  1.00 11.76           C  
ATOM    804  CG  PRO A  56     -17.937  49.033   3.544  1.00 11.76           C  
ATOM    805  CD  PRO A  56     -18.397  47.970   2.744  1.00 11.76           C  
ATOM    806  HA  PRO A  56     -15.712  46.812   3.789  1.00 11.76           H  
ATOM    807 1HB  PRO A  56     -16.405  49.190   4.821  1.00 11.76           H  
ATOM    808 2HB  PRO A  56     -15.987  49.010   3.116  1.00 11.76           H  
ATOM    809 1HG  PRO A  56     -18.553  49.227   4.435  1.00 11.76           H  
ATOM    810 2HG  PRO A  56     -17.915  49.979   2.986  1.00 11.76           H  
ATOM    811 1HD  PRO A  56     -19.480  47.989   3.022  1.00 11.76           H  
ATOM    812 2HD  PRO A  56     -18.178  48.288   1.697  1.00 11.76           H  
ATOM    813  N   GLY A  57     -18.368  46.887   5.809  1.00 11.16           N  
ATOM    814  CA  GLY A  57     -18.881  46.635   7.170  1.00 11.16           C  
ATOM    815  C   GLY A  57     -18.876  45.167   7.635  1.00 11.16           C  
ATOM    816  O   GLY A  57     -19.875  44.636   8.117  1.00 11.16           O  
ATOM    817  H   GLY A  57     -19.033  47.165   5.102  1.00 11.16           H  
ATOM    818 1HA  GLY A  57     -18.306  47.230   7.881  1.00 11.16           H  
ATOM    819 2HA  GLY A  57     -19.900  47.014   7.222  1.00 11.16           H  
ATOM    820  N   CYS A  58     -17.722  44.546   7.467  1.00 10.26           N  
ATOM    821  CA  CYS A  58     -17.345  43.216   7.890  1.00 10.26           C  
ATOM    822  C   CYS A  58     -15.972  43.379   8.516  1.00 10.26           C  
ATOM    823  O   CYS A  58     -15.421  42.455   9.118  1.00 10.26           O  
ATOM    824  CB  CYS A  58     -17.234  42.300   6.692  1.00 10.26           C  
ATOM    825  SG  CYS A  58     -15.900  42.842   5.601  1.00 10.26           S  
ATOM    826  H   CYS A  58     -16.994  45.098   7.049  1.00 10.26           H  
ATOM    827  HA  CYS A  58     -18.054  42.831   8.621  1.00 10.26           H  
ATOM    828 1HB  CYS A  58     -17.035  41.280   7.018  1.00 10.26           H  
ATOM    829 2HB  CYS A  58     -18.164  42.306   6.137  1.00 10.26           H  
ATOM    830  N   VAL A  59     -15.457  44.605   8.318  1.00  9.30           N  
ATOM    831  CA  VAL A  59     -14.138  45.139   8.655  1.00  9.30           C  
ATOM    832  C   VAL A  59     -13.147  44.826   7.529  1.00  9.30           C  
ATOM    833  O   VAL A  59     -12.165  44.115   7.722  1.00  9.30           O  
ATOM    834  CB  VAL A  59     -13.602  44.623  10.009  1.00  9.30           C  
ATOM    835  CG1 VAL A  59     -12.197  45.161  10.228  1.00  9.30           C  
ATOM    836  CG2 VAL A  59     -14.529  45.087  11.149  1.00  9.30           C  
ATOM    837  H   VAL A  59     -16.046  45.254   7.811  1.00  9.30           H  
ATOM    838  HA  VAL A  59     -14.220  46.226   8.742  1.00  9.30           H  
ATOM    839  HB  VAL A  59     -13.533  43.545   9.991  1.00  9.30           H  
ATOM    840 1HG1 VAL A  59     -11.813  44.795  11.181  1.00  9.30           H  
ATOM    841 2HG1 VAL A  59     -11.542  44.832   9.423  1.00  9.30           H  
ATOM    842 3HG1 VAL A  59     -12.230  46.250  10.245  1.00  9.30           H  
ATOM    843 1HG2 VAL A  59     -14.132  44.721  12.100  1.00  9.30           H  
ATOM    844 2HG2 VAL A  59     -14.570  46.175  11.169  1.00  9.30           H  
ATOM    845 3HG2 VAL A  59     -15.530  44.693  11.004  1.00  9.30           H  
ATOM    846  N   GLY A  60     -13.384  45.409   6.354  1.00  8.47           N  
ATOM    847  CA  GLY A  60     -12.505  45.234   5.204  1.00  8.47           C  
ATOM    848  C   GLY A  60     -12.881  44.007   4.382  1.00  8.47           C  
ATOM    849  O   GLY A  60     -13.131  44.089   3.172  1.00  8.47           O  
ATOM    850  H   GLY A  60     -14.237  45.960   6.257  1.00  8.47           H  
ATOM    851 1HA  GLY A  60     -12.552  46.127   4.581  1.00  8.47           H  
ATOM    852 2HA  GLY A  60     -11.481  45.138   5.550  1.00  8.47           H  
TER     853
ENDMDL

REMARK ID 644183 MODEL 3 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       6.975  -3.615   0.167  1.00  3.02           N  
ATOM      2  CA  ASP A   1       5.862  -2.677   0.090  1.00  3.02           C  
ATOM      3  C   ASP A   1       6.366  -1.263   0.358  1.00  3.02           C  
ATOM      4  O   ASP A   1       7.523  -1.062   0.727  1.00  3.02           O  
ATOM      5  CB  ASP A   1       4.747  -3.077   1.069  1.00  3.02           C  
ATOM      6  CG  ASP A   1       3.324  -2.601   0.637  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       3.226  -1.679  -0.153  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       2.366  -3.180   1.096  1.00  3.02           O  
ATOM      9 1H   ASP A   1       6.778  -4.420  -0.409  1.00  3.02           H  
ATOM     10 2H   ASP A   1       7.816  -3.161  -0.165  1.00  3.02           H  
ATOM     11 3H   ASP A   1       7.105  -3.906   1.125  1.00  3.02           H  
ATOM     12  HA  ASP A   1       5.453  -2.703  -0.919  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       4.733  -4.158   1.182  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       4.965  -2.648   2.049  1.00  3.02           H  
ATOM     15  N   LEU A   2       5.506  -0.287   0.131  1.00  2.83           N  
ATOM     16  CA  LEU A   2       5.878   1.114   0.312  1.00  2.83           C  
ATOM     17  C   LEU A   2       5.886   1.589   1.762  1.00  2.83           C  
ATOM     18  O   LEU A   2       5.058   1.174   2.576  1.00  2.83           O  
ATOM     19  CB  LEU A   2       4.922   2.046  -0.440  1.00  2.83           C  
ATOM     20  CG  LEU A   2       4.876   1.965  -1.957  1.00  2.83           C  
ATOM     21  CD1 LEU A   2       3.809   2.957  -2.471  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       6.247   2.303  -2.509  1.00  2.83           C  
ATOM     23  H   LEU A   2       4.562  -0.543  -0.163  1.00  2.83           H  
ATOM     24  HA  LEU A   2       6.882   1.248  -0.090  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       3.913   1.858  -0.076  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       5.178   3.038  -0.186  1.00  2.83           H  
ATOM     27  HG  LEU A   2       4.591   0.957  -2.272  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2       3.762   2.910  -3.559  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2       2.837   2.689  -2.053  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2       4.068   3.973  -2.162  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       6.226   2.257  -3.598  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       6.529   3.309  -2.189  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       6.976   1.588  -2.128  1.00  2.83           H  
ATOM     34  N   LYS A   3       6.798   2.515   2.042  1.00  2.67           N  
ATOM     35  CA  LYS A   3       6.874   3.214   3.318  1.00  2.67           C  
ATOM     36  C   LYS A   3       6.954   4.700   3.001  1.00  2.67           C  
ATOM     37  O   LYS A   3       7.555   5.055   1.988  1.00  2.67           O  
ATOM     38  CB  LYS A   3       8.094   2.773   4.125  1.00  2.67           C  
ATOM     39  CG  LYS A   3       8.088   1.297   4.533  1.00  2.67           C  
ATOM     40  CD  LYS A   3       9.299   0.945   5.383  1.00  2.67           C  
ATOM     41  CE  LYS A   3       9.294  -0.526   5.772  1.00  2.67           C  
ATOM     42  NZ  LYS A   3      10.475  -0.884   6.608  1.00  2.67           N  
ATOM     43  H   LYS A   3       7.462   2.760   1.324  1.00  2.67           H  
ATOM     44  HA  LYS A   3       5.975   3.026   3.888  1.00  2.67           H  
ATOM     45 1HB  LYS A   3       8.998   2.960   3.548  1.00  2.67           H  
ATOM     46 2HB  LYS A   3       8.155   3.372   5.037  1.00  2.67           H  
ATOM     47 1HG  LYS A   3       7.176   1.084   5.093  1.00  2.67           H  
ATOM     48 2HG  LYS A   3       8.093   0.670   3.637  1.00  2.67           H  
ATOM     49 1HD  LYS A   3      10.210   1.163   4.822  1.00  2.67           H  
ATOM     50 2HD  LYS A   3       9.296   1.553   6.287  1.00  2.67           H  
ATOM     51 1HE  LYS A   3       8.385  -0.741   6.329  1.00  2.67           H  
ATOM     52 2HE  LYS A   3       9.304  -1.132   4.865  1.00  2.67           H  
ATOM     53 1HZ  LYS A   3      10.433  -1.865   6.843  1.00  2.67           H  
ATOM     54 2HZ  LYS A   3      11.323  -0.697   6.091  1.00  2.67           H  
ATOM     55 3HZ  LYS A   3      10.468  -0.334   7.453  1.00  2.67           H  
ATOM     56  N   CYS A   4       6.336   5.554   3.809  1.00  2.57           N  
ATOM     57  CA  CYS A   4       6.400   6.996   3.583  1.00  2.57           C  
ATOM     58  C   CYS A   4       7.574   7.656   4.310  1.00  2.57           C  
ATOM     59  O   CYS A   4       7.627   7.620   5.536  1.00  2.57           O  
ATOM     60  CB  CYS A   4       5.106   7.660   4.038  1.00  2.57           C  
ATOM     61  SG  CYS A   4       5.120   9.464   3.892  1.00  2.57           S  
ATOM     62  H   CYS A   4       5.838   5.213   4.631  1.00  2.57           H  
ATOM     63  HA  CYS A   4       6.492   7.160   2.516  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       4.274   7.281   3.447  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       4.913   7.403   5.080  1.00  2.57           H  
ATOM     66  N   PRO A   5       8.580   8.230   3.614  1.00  2.52           N  
ATOM     67  CA  PRO A   5       9.670   8.948   4.235  1.00  2.52           C  
ATOM     68  C   PRO A   5       9.055  10.087   5.023  1.00  2.52           C  
ATOM     69  O   PRO A   5       8.186  10.759   4.462  1.00  2.52           O  
ATOM     70  CB  PRO A   5      10.483   9.453   3.034  1.00  2.52           C  
ATOM     71  CG  PRO A   5      10.125   8.507   1.909  1.00  2.52           C  
ATOM     72  CD  PRO A   5       8.672   8.174   2.143  1.00  2.52           C  
ATOM     73  HA  PRO A   5      10.251   8.266   4.883  1.00  2.52           H  
ATOM     74 1HB  PRO A   5      10.211  10.495   2.807  1.00  2.52           H  
ATOM     75 2HB  PRO A   5      11.557   9.445   3.271  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      10.285   8.989   0.930  1.00  2.52           H  
ATOM     77 2HG  PRO A   5      10.768   7.615   1.933  1.00  2.52           H  
ATOM     78 1HD  PRO A   5       8.029   8.937   1.689  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       8.506   7.187   1.750  1.00  2.52           H  
ATOM     80  N   THR A   6       9.575  10.373   6.224  1.00  2.51           N  
ATOM     81  CA  THR A   6       9.112  11.437   7.144  1.00  2.51           C  
ATOM     82  C   THR A   6       8.574  10.791   8.446  1.00  2.51           C  
ATOM     83  O   THR A   6       7.661   9.956   8.391  1.00  2.51           O  
ATOM     84  CB  THR A   6       8.003  12.358   6.571  1.00  2.51           C  
ATOM     85  OG1 THR A   6       8.462  13.027   5.401  1.00  2.51           O  
ATOM     86  CG2 THR A   6       7.598  13.404   7.600  1.00  2.51           C  
ATOM     87  H   THR A   6      10.315   9.770   6.555  1.00  2.51           H  
ATOM     88  HA  THR A   6       9.950  12.089   7.338  1.00  2.51           H  
ATOM     89  HB  THR A   6       7.135  11.768   6.329  1.00  2.51           H  
ATOM     90  HG1 THR A   6       8.308  12.424   4.661  1.00  2.51           H  
ATOM     91 1HG2 THR A   6       6.818  14.019   7.177  1.00  2.51           H  
ATOM     92 2HG2 THR A   6       7.228  12.916   8.499  1.00  2.51           H  
ATOM     93 3HG2 THR A   6       8.456  14.024   7.854  1.00  2.51           H  
ATOM     94  N   PRO A   7       9.152  11.097   9.619  1.00  2.51           N  
ATOM     95  CA  PRO A   7       8.752  10.557  10.901  1.00  2.51           C  
ATOM     96  C   PRO A   7       7.273  10.757  11.164  1.00  2.51           C  
ATOM     97  O   PRO A   7       6.703  11.794  10.838  1.00  2.51           O  
ATOM     98  CB  PRO A   7       9.588  11.389  11.880  1.00  2.51           C  
ATOM     99  CG  PRO A   7      10.825  11.754  11.104  1.00  2.51           C  
ATOM    100  CD  PRO A   7      10.338  11.996   9.697  1.00  2.51           C  
ATOM    101  HA  PRO A   7       9.019   9.493  10.954  1.00  2.51           H  
ATOM    102 1HB  PRO A   7       9.019  12.266  12.211  1.00  2.51           H  
ATOM    103 2HB  PRO A   7       9.808  10.792  12.780  1.00  2.51           H  
ATOM    104 1HG  PRO A   7      11.304  12.638  11.547  1.00  2.51           H  
ATOM    105 2HG  PRO A   7      11.560  10.932  11.164  1.00  2.51           H  
ATOM    106 1HD  PRO A   7      10.056  13.044   9.553  1.00  2.51           H  
ATOM    107 2HD  PRO A   7      11.148  11.666   9.030  1.00  2.51           H  
ATOM    108  N   GLY A   8       6.653   9.735  11.740  1.00  2.50           N  
ATOM    109  CA  GLY A   8       5.236   9.770  12.077  1.00  2.50           C  
ATOM    110  C   GLY A   8       4.302   9.424  10.915  1.00  2.50           C  
ATOM    111  O   GLY A   8       3.076   9.391  11.098  1.00  2.50           O  
ATOM    112  H   GLY A   8       7.186   8.908  11.971  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       5.054   9.078  12.899  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       4.988  10.763  12.450  1.00  2.50           H  
ATOM    115  N   CYS A   9       4.857   9.137   9.730  1.00  2.44           N  
ATOM    116  CA  CYS A   9       3.991   8.843   8.592  1.00  2.44           C  
ATOM    117  C   CYS A   9       3.738   7.346   8.302  1.00  2.44           C  
ATOM    118  O   CYS A   9       2.808   7.001   7.576  1.00  2.44           O  
ATOM    119  CB  CYS A   9       4.567   9.526   7.376  1.00  2.44           C  
ATOM    120  SG  CYS A   9       4.639  11.336   7.568  1.00  2.44           S  
ATOM    121  H   CYS A   9       5.867   9.206   9.580  1.00  2.44           H  
ATOM    122  HA  CYS A   9       3.029   9.310   8.790  1.00  2.44           H  
ATOM    123 1HB  CYS A   9       5.576   9.150   7.164  1.00  2.44           H  
ATOM    124 2HB  CYS A   9       3.952   9.303   6.529  1.00  2.44           H  
ATOM    125  HG  CYS A   9       5.679  11.324   8.412  1.00  2.44           H  
ATOM    126  N   ASP A  10       4.522   6.462   8.902  1.00  2.33           N  
ATOM    127  CA  ASP A  10       4.385   5.005   8.725  1.00  2.33           C  
ATOM    128  C   ASP A  10       4.351   4.560   7.231  1.00  2.33           C  
ATOM    129  O   ASP A  10       5.176   5.017   6.433  1.00  2.33           O  
ATOM    130  CB  ASP A  10       3.110   4.545   9.453  1.00  2.33           C  
ATOM    131  CG  ASP A  10       3.063   3.055   9.774  1.00  2.33           C  
ATOM    132  OD1 ASP A  10       3.784   2.586  10.619  1.00  2.33           O  
ATOM    133  OD2 ASP A  10       2.339   2.397   9.069  1.00  2.33           O  
ATOM    134  H   ASP A  10       5.257   6.813   9.495  1.00  2.33           H  
ATOM    135  HA  ASP A  10       5.244   4.528   9.199  1.00  2.33           H  
ATOM    136 1HB  ASP A  10       3.021   5.095  10.387  1.00  2.33           H  
ATOM    137 2HB  ASP A  10       2.234   4.806   8.852  1.00  2.33           H  
ATOM    138  N   GLY A  11       3.401   3.667   6.868  1.00  2.22           N  
ATOM    139  CA  GLY A  11       3.242   3.130   5.513  1.00  2.22           C  
ATOM    140  C   GLY A  11       1.924   3.520   4.840  1.00  2.22           C  
ATOM    141  O   GLY A  11       1.831   4.562   4.191  1.00  2.22           O  
ATOM    142  H   GLY A  11       2.770   3.298   7.577  1.00  2.22           H  
ATOM    143 1HA  GLY A  11       4.063   3.479   4.895  1.00  2.22           H  
ATOM    144 2HA  GLY A  11       3.317   2.042   5.553  1.00  2.22           H  
ATOM    145  N   SER A  12       0.905   2.657   4.993  1.00  2.13           N  
ATOM    146  CA  SER A  12      -0.417   2.825   4.369  1.00  2.13           C  
ATOM    147  C   SER A  12      -0.348   2.782   2.835  1.00  2.13           C  
ATOM    148  O   SER A  12      -0.128   1.718   2.261  1.00  2.13           O  
ATOM    149  CB  SER A  12      -1.085   4.100   4.846  1.00  2.13           C  
ATOM    150  OG  SER A  12      -2.440   4.093   4.488  1.00  2.13           O  
ATOM    151  H   SER A  12       1.066   1.836   5.558  1.00  2.13           H  
ATOM    152  HA  SER A  12      -1.047   1.993   4.689  1.00  2.13           H  
ATOM    153 1HB  SER A  12      -0.995   4.158   5.926  1.00  2.13           H  
ATOM    154 2HB  SER A  12      -0.601   4.981   4.445  1.00  2.13           H  
ATOM    155  HG  SER A  12      -2.471   3.701   3.602  1.00  2.13           H  
ATOM    156  N   GLY A  13      -0.549   3.912   2.168  1.00  2.10           N  
ATOM    157  CA  GLY A  13      -0.507   3.946   0.709  1.00  2.10           C  
ATOM    158  C   GLY A  13      -0.640   5.376   0.223  1.00  2.10           C  
ATOM    159  O   GLY A  13      -1.028   6.263   0.977  1.00  2.10           O  
ATOM    160  H   GLY A  13      -0.715   4.768   2.673  1.00  2.10           H  
ATOM    161 1HA  GLY A  13       0.437   3.523   0.359  1.00  2.10           H  
ATOM    162 2HA  GLY A  13      -1.309   3.334   0.299  1.00  2.10           H  
ATOM    163  N   HIS A  14      -0.279   5.600  -1.029  1.00  2.14           N  
ATOM    164  CA  HIS A  14      -0.248   6.954  -1.578  1.00  2.14           C  
ATOM    165  C   HIS A  14      -1.567   7.516  -2.103  1.00  2.14           C  
ATOM    166  O   HIS A  14      -2.549   6.799  -2.315  1.00  2.14           O  
ATOM    167  CB  HIS A  14       0.831   7.032  -2.661  1.00  2.14           C  
ATOM    168  CG  HIS A  14       0.557   6.284  -3.954  1.00  2.14           C  
ATOM    169  ND1 HIS A  14      -0.167   6.836  -4.989  1.00  2.14           N  
ATOM    170  CD2 HIS A  14       0.909   5.042  -4.362  1.00  2.14           C  
ATOM    171  CE1 HIS A  14      -0.239   5.981  -5.986  1.00  2.14           C  
ATOM    172  NE2 HIS A  14       0.410   4.881  -5.636  1.00  2.14           N  
ATOM    173  H   HIS A  14       0.001   4.825  -1.614  1.00  2.14           H  
ATOM    174  HA  HIS A  14       0.074   7.631  -0.787  1.00  2.14           H  
ATOM    175 1HB  HIS A  14       0.986   8.085  -2.924  1.00  2.14           H  
ATOM    176 2HB  HIS A  14       1.769   6.665  -2.249  1.00  2.14           H  
ATOM    177  HD1 HIS A  14      -0.566   7.777  -5.009  1.00  2.14           H  
ATOM    178  HD2 HIS A  14       1.473   4.241  -3.894  1.00  2.14           H  
ATOM    179  HE1 HIS A  14      -0.768   6.246  -6.900  1.00  2.14           H  
ATOM    180  N   ILE A  15      -1.524   8.820  -2.349  1.00  2.26           N  
ATOM    181  CA  ILE A  15      -2.548   9.633  -2.978  1.00  2.26           C  
ATOM    182  C   ILE A  15      -2.476   9.435  -4.487  1.00  2.26           C  
ATOM    183  O   ILE A  15      -1.388   9.361  -5.049  1.00  2.26           O  
ATOM    184  CB  ILE A  15      -2.337  11.095  -2.554  1.00  2.26           C  
ATOM    185  CG1 ILE A  15      -2.617  11.203  -1.053  1.00  2.26           C  
ATOM    186  CG2 ILE A  15      -3.164  12.062  -3.357  1.00  2.26           C  
ATOM    187  CD1 ILE A  15      -2.165  12.491  -0.447  1.00  2.26           C  
ATOM    188  H   ILE A  15      -0.673   9.314  -2.080  1.00  2.26           H  
ATOM    189  HA  ILE A  15      -3.525   9.302  -2.630  1.00  2.26           H  
ATOM    190  HB  ILE A  15      -1.294  11.353  -2.696  1.00  2.26           H  
ATOM    191 1HG1 ILE A  15      -3.688  11.107  -0.903  1.00  2.26           H  
ATOM    192 2HG1 ILE A  15      -2.121  10.382  -0.537  1.00  2.26           H  
ATOM    193 1HG2 ILE A  15      -2.951  13.079  -3.011  1.00  2.26           H  
ATOM    194 2HG2 ILE A  15      -2.880  11.973  -4.387  1.00  2.26           H  
ATOM    195 3HG2 ILE A  15      -4.221  11.851  -3.234  1.00  2.26           H  
ATOM    196 1HD1 ILE A  15      -2.409  12.507   0.594  1.00  2.26           H  
ATOM    197 2HD1 ILE A  15      -1.098  12.574  -0.566  1.00  2.26           H  
ATOM    198 3HD1 ILE A  15      -2.653  13.324  -0.944  1.00  2.26           H  
ATOM    199  N   THR A  16      -3.629   9.269  -5.132  1.00  2.43           N  
ATOM    200  CA  THR A  16      -3.669   9.021  -6.579  1.00  2.43           C  
ATOM    201  C   THR A  16      -3.653  10.288  -7.453  1.00  2.43           C  
ATOM    202  O   THR A  16      -3.483  10.218  -8.674  1.00  2.43           O  
ATOM    203  CB  THR A  16      -4.888   8.150  -6.905  1.00  2.43           C  
ATOM    204  OG1 THR A  16      -6.089   8.829  -6.506  1.00  2.43           O  
ATOM    205  CG2 THR A  16      -4.774   6.829  -6.146  1.00  2.43           C  
ATOM    206  H   THR A  16      -4.495   9.315  -4.615  1.00  2.43           H  
ATOM    207  HA  THR A  16      -2.780   8.441  -6.837  1.00  2.43           H  
ATOM    208  HB  THR A  16      -4.926   7.954  -7.975  1.00  2.43           H  
ATOM    209  HG1 THR A  16      -6.237   9.582  -7.085  1.00  2.43           H  
ATOM    210 1HG2 THR A  16      -5.638   6.203  -6.371  1.00  2.43           H  
ATOM    211 2HG2 THR A  16      -3.862   6.312  -6.449  1.00  2.43           H  
ATOM    212 3HG2 THR A  16      -4.737   7.024  -5.073  1.00  2.43           H  
ATOM    213  N   GLY A  17      -3.794  11.453  -6.833  1.00  2.63           N  
ATOM    214  CA  GLY A  17      -3.799  12.745  -7.537  1.00  2.63           C  
ATOM    215  C   GLY A  17      -2.376  13.179  -7.932  1.00  2.63           C  
ATOM    216  O   GLY A  17      -1.869  14.191  -7.450  1.00  2.63           O  
ATOM    217  H   GLY A  17      -3.912  11.436  -5.833  1.00  2.63           H  
ATOM    218 1HA  GLY A  17      -4.421  12.674  -8.431  1.00  2.63           H  
ATOM    219 2HA  GLY A  17      -4.245  13.503  -6.897  1.00  2.63           H  
ATOM    220  N   ASN A  18      -1.774  12.408  -8.835  1.00  2.81           N  
ATOM    221  CA  ASN A  18      -0.377  12.491  -9.285  1.00  2.81           C  
ATOM    222  C   ASN A  18       0.497  12.281  -8.033  1.00  2.81           C  
ATOM    223  O   ASN A  18       0.064  11.561  -7.144  1.00  2.81           O  
ATOM    224  CB  ASN A  18      -0.141  13.840  -9.983  1.00  2.81           C  
ATOM    225  CG  ASN A  18       1.137  13.949 -10.827  1.00  2.81           C  
ATOM    226  OD1 ASN A  18       2.244  13.965 -10.295  1.00  2.81           O  
ATOM    227  ND2 ASN A  18       0.979  14.023 -12.123  1.00  2.81           N  
ATOM    228  H   ASN A  18      -2.337  11.627  -9.169  1.00  2.81           H  
ATOM    229  HA  ASN A  18      -0.172  11.677  -9.983  1.00  2.81           H  
ATOM    230 1HB  ASN A  18      -0.995  14.060 -10.624  1.00  2.81           H  
ATOM    231 2HB  ASN A  18      -0.101  14.625  -9.228  1.00  2.81           H  
ATOM    232 1HD2 ASN A  18       1.776  14.097 -12.725  1.00  2.81           H  
ATOM    233 2HD2 ASN A  18       0.060  14.007 -12.514  1.00  2.81           H  
ATOM    234  N   TYR A  19       1.686  12.890  -7.932  1.00  2.94           N  
ATOM    235  CA  TYR A  19       2.550  12.691  -6.761  1.00  2.94           C  
ATOM    236  C   TYR A  19       2.625  11.212  -6.367  1.00  2.94           C  
ATOM    237  O   TYR A  19       2.414  10.866  -5.209  1.00  2.94           O  
ATOM    238  CB  TYR A  19       2.083  13.547  -5.592  1.00  2.94           C  
ATOM    239  CG  TYR A  19       2.094  15.000  -5.917  1.00  2.94           C  
ATOM    240  CD1 TYR A  19       0.914  15.634  -6.232  1.00  2.94           C  
ATOM    241  CD2 TYR A  19       3.286  15.701  -5.922  1.00  2.94           C  
ATOM    242  CE1 TYR A  19       0.911  16.971  -6.552  1.00  2.94           C  
ATOM    243  CE2 TYR A  19       3.293  17.045  -6.240  1.00  2.94           C  
ATOM    244  CZ  TYR A  19       2.109  17.680  -6.559  1.00  2.94           C  
ATOM    245  OH  TYR A  19       2.105  19.016  -6.882  1.00  2.94           O  
ATOM    246  H   TYR A  19       2.014  13.475  -8.681  1.00  2.94           H  
ATOM    247  HA  TYR A  19       3.561  13.009  -7.027  1.00  2.94           H  
ATOM    248 1HB  TYR A  19       1.069  13.265  -5.295  1.00  2.94           H  
ATOM    249 2HB  TYR A  19       2.742  13.392  -4.742  1.00  2.94           H  
ATOM    250  HD1 TYR A  19      -0.015  15.073  -6.225  1.00  2.94           H  
ATOM    251  HD2 TYR A  19       4.221  15.190  -5.676  1.00  2.94           H  
ATOM    252  HE1 TYR A  19      -0.026  17.466  -6.799  1.00  2.94           H  
ATOM    253  HE2 TYR A  19       4.232  17.598  -6.245  1.00  2.94           H  
ATOM    254  HH  TYR A  19       1.204  19.296  -7.054  1.00  2.94           H  
ATOM    255  N   ALA A  20       2.930  10.354  -7.336  1.00  2.98           N  
ATOM    256  CA  ALA A  20       2.920   8.902  -7.160  1.00  2.98           C  
ATOM    257  C   ALA A  20       3.868   8.409  -6.078  1.00  2.98           C  
ATOM    258  O   ALA A  20       4.941   8.998  -5.840  1.00  2.98           O  
ATOM    259  CB  ALA A  20       3.245   8.220  -8.469  1.00  2.98           C  
ATOM    260  H   ALA A  20       3.122  10.729  -8.252  1.00  2.98           H  
ATOM    261  HA  ALA A  20       1.907   8.619  -6.857  1.00  2.98           H  
ATOM    262 1HB  ALA A  20       3.185   7.139  -8.341  1.00  2.98           H  
ATOM    263 2HB  ALA A  20       2.534   8.537  -9.231  1.00  2.98           H  
ATOM    264 3HB  ALA A  20       4.240   8.492  -8.773  1.00  2.98           H  
ATOM    265  N   SER A  21       3.478   7.283  -5.466  1.00  2.96           N  
ATOM    266  CA  SER A  21       4.216   6.645  -4.386  1.00  2.96           C  
ATOM    267  C   SER A  21       4.402   7.655  -3.294  1.00  2.96           C  
ATOM    268  O   SER A  21       3.506   8.444  -3.021  1.00  2.96           O  
ATOM    269  CB  SER A  21       5.570   6.145  -4.859  1.00  2.96           C  
ATOM    270  OG  SER A  21       6.216   5.420  -3.849  1.00  2.96           O  
ATOM    271  H   SER A  21       2.592   6.871  -5.743  1.00  2.96           H  
ATOM    272  HA  SER A  21       3.643   5.807  -3.994  1.00  2.96           H  
ATOM    273 1HB  SER A  21       5.435   5.513  -5.739  1.00  2.96           H  
ATOM    274 2HB  SER A  21       6.198   6.986  -5.156  1.00  2.96           H  
ATOM    275  HG  SER A  21       5.746   4.578  -3.784  1.00  2.96           H  
ATOM    276  N   HIS A  22       5.563   7.670  -2.689  1.00  2.88           N  
ATOM    277  CA  HIS A  22       5.773   8.630  -1.625  1.00  2.88           C  
ATOM    278  C   HIS A  22       6.962   9.507  -1.954  1.00  2.88           C  
ATOM    279  O   HIS A  22       7.756   9.853  -1.082  1.00  2.88           O  
ATOM    280  CB  HIS A  22       5.959   7.958  -0.278  1.00  2.88           C  
ATOM    281  CG  HIS A  22       4.792   7.145   0.164  1.00  2.88           C  
ATOM    282  ND1 HIS A  22       3.578   7.692   0.481  1.00  2.88           N  
ATOM    283  CD2 HIS A  22       4.687   5.833   0.398  1.00  2.88           C  
ATOM    284  CE1 HIS A  22       2.761   6.740   0.887  1.00  2.88           C  
ATOM    285  NE2 HIS A  22       3.412   5.594   0.845  1.00  2.88           N  
ATOM    286  H   HIS A  22       6.280   6.997  -2.952  1.00  2.88           H  
ATOM    287  HA  HIS A  22       4.911   9.289  -1.542  1.00  2.88           H  
ATOM    288 1HB  HIS A  22       6.842   7.315  -0.299  1.00  2.88           H  
ATOM    289 2HB  HIS A  22       6.115   8.730   0.473  1.00  2.88           H  
ATOM    290  HD2 HIS A  22       5.484   5.118   0.265  1.00  2.88           H  
ATOM    291  HE1 HIS A  22       1.733   6.883   1.211  1.00  2.88           H  
ATOM    292  HE2 HIS A  22       3.049   4.687   1.115  1.00  2.88           H  
ATOM    293  N   ARG A  23       7.076   9.879  -3.233  1.00  2.74           N  
ATOM    294  CA  ARG A  23       8.159  10.749  -3.689  1.00  2.74           C  
ATOM    295  C   ARG A  23       8.163  12.132  -3.036  1.00  2.74           C  
ATOM    296  O   ARG A  23       9.197  12.807  -3.024  1.00  2.74           O  
ATOM    297  CB  ARG A  23       8.095  10.912  -5.197  1.00  2.74           C  
ATOM    298  CG  ARG A  23       6.876  11.678  -5.730  1.00  2.74           C  
ATOM    299  CD  ARG A  23       6.879  11.688  -7.215  1.00  2.74           C  
ATOM    300  NE  ARG A  23       6.752  10.342  -7.759  1.00  2.74           N  
ATOM    301  CZ  ARG A  23       7.048   9.998  -9.035  1.00  2.74           C  
ATOM    302  NH1 ARG A  23       7.459  10.914  -9.890  1.00  2.74           N  
ATOM    303  NH2 ARG A  23       6.937   8.739  -9.430  1.00  2.74           N  
ATOM    304  H   ARG A  23       6.383   9.553  -3.917  1.00  2.74           H  
ATOM    305  HA  ARG A  23       9.103  10.259  -3.446  1.00  2.74           H  
ATOM    306 1HB  ARG A  23       8.988  11.428  -5.542  1.00  2.74           H  
ATOM    307 2HB  ARG A  23       8.083   9.926  -5.665  1.00  2.74           H  
ATOM    308 1HG  ARG A  23       5.952  11.220  -5.373  1.00  2.74           H  
ATOM    309 2HG  ARG A  23       6.920  12.712  -5.386  1.00  2.74           H  
ATOM    310 1HD  ARG A  23       6.039  12.281  -7.573  1.00  2.74           H  
ATOM    311 2HD  ARG A  23       7.811  12.119  -7.577  1.00  2.74           H  
ATOM    312  HE  ARG A  23       6.420   9.606  -7.119  1.00  2.74           H  
ATOM    313 1HH1 ARG A  23       7.552  11.876  -9.594  1.00  2.74           H  
ATOM    314 2HH1 ARG A  23       7.684  10.655 -10.840  1.00  2.74           H  
ATOM    315 1HH2 ARG A  23       6.656   8.021  -8.773  1.00  2.74           H  
ATOM    316 2HH2 ARG A  23       7.164   8.486 -10.380  1.00  2.74           H  
ATOM    317  N   SER A  24       7.019  12.569  -2.513  1.00  2.58           N  
ATOM    318  CA  SER A  24       6.950  13.870  -1.876  1.00  2.58           C  
ATOM    319  C   SER A  24       5.750  13.988  -0.952  1.00  2.58           C  
ATOM    320  O   SER A  24       4.808  13.173  -0.975  1.00  2.58           O  
ATOM    321  CB  SER A  24       6.824  14.979  -2.905  1.00  2.58           C  
ATOM    322  OG  SER A  24       5.539  14.989  -3.454  1.00  2.58           O  
ATOM    323  H   SER A  24       6.204  11.978  -2.551  1.00  2.58           H  
ATOM    324  HA  SER A  24       7.856  14.018  -1.288  1.00  2.58           H  
ATOM    325 1HB  SER A  24       7.028  15.943  -2.439  1.00  2.58           H  
ATOM    326 2HB  SER A  24       7.559  14.832  -3.691  1.00  2.58           H  
ATOM    327  HG  SER A  24       4.953  15.383  -2.744  1.00  2.58           H  
ATOM    328  N   LEU A  25       5.761  15.056  -0.185  1.00  2.41           N  
ATOM    329  CA  LEU A  25       4.617  15.389   0.619  1.00  2.41           C  
ATOM    330  C   LEU A  25       3.513  15.698  -0.382  1.00  2.41           C  
ATOM    331  O   LEU A  25       3.799  16.043  -1.536  1.00  2.41           O  
ATOM    332  CB  LEU A  25       4.935  16.554   1.553  1.00  2.41           C  
ATOM    333  CG  LEU A  25       6.009  16.251   2.619  1.00  2.41           C  
ATOM    334  CD1 LEU A  25       6.270  17.514   3.408  1.00  2.41           C  
ATOM    335  CD2 LEU A  25       5.546  15.089   3.525  1.00  2.41           C  
ATOM    336  H   LEU A  25       6.571  15.661  -0.179  1.00  2.41           H  
ATOM    337  HA  LEU A  25       4.324  14.527   1.217  1.00  2.41           H  
ATOM    338 1HB  LEU A  25       5.292  17.390   0.952  1.00  2.41           H  
ATOM    339 2HB  LEU A  25       4.036  16.864   2.054  1.00  2.41           H  
ATOM    340  HG  LEU A  25       6.940  15.966   2.131  1.00  2.41           H  
ATOM    341 1HD1 LEU A  25       7.045  17.327   4.159  1.00  2.41           H  
ATOM    342 2HD1 LEU A  25       6.605  18.294   2.730  1.00  2.41           H  
ATOM    343 3HD1 LEU A  25       5.358  17.835   3.904  1.00  2.41           H  
ATOM    344 1HD2 LEU A  25       6.312  14.881   4.278  1.00  2.41           H  
ATOM    345 2HD2 LEU A  25       4.633  15.365   4.017  1.00  2.41           H  
ATOM    346 3HD2 LEU A  25       5.375  14.194   2.925  1.00  2.41           H  
ATOM    347  N   SER A  26       2.273  15.432   0.013  1.00  2.26           N  
ATOM    348  CA  SER A  26       1.047  15.538  -0.797  1.00  2.26           C  
ATOM    349  C   SER A  26       0.868  14.303  -1.703  1.00  2.26           C  
ATOM    350  O   SER A  26      -0.202  14.115  -2.283  1.00  2.26           O  
ATOM    351  CB  SER A  26       0.992  16.820  -1.624  1.00  2.26           C  
ATOM    352  OG  SER A  26       1.659  16.701  -2.839  1.00  2.26           O  
ATOM    353  H   SER A  26       2.153  15.138   0.972  1.00  2.26           H  
ATOM    354  HA  SER A  26       0.197  15.568  -0.116  1.00  2.26           H  
ATOM    355 1HB  SER A  26      -0.049  17.081  -1.808  1.00  2.26           H  
ATOM    356 2HB  SER A  26       1.431  17.638  -1.053  1.00  2.26           H  
ATOM    357  HG  SER A  26       2.564  16.466  -2.609  1.00  2.26           H  
ATOM    358  N   GLY A  27       1.883  13.426  -1.756  1.00  2.15           N  
ATOM    359  CA  GLY A  27       1.751  12.104  -2.356  1.00  2.15           C  
ATOM    360  C   GLY A  27       1.443  11.200  -1.170  1.00  2.15           C  
ATOM    361  O   GLY A  27       0.589  10.311  -1.208  1.00  2.15           O  
ATOM    362  H   GLY A  27       2.781  13.650  -1.343  1.00  2.15           H  
ATOM    363 1HA  GLY A  27       0.956  12.078  -3.098  1.00  2.15           H  
ATOM    364 2HA  GLY A  27       2.685  11.804  -2.834  1.00  2.15           H  
ATOM    365  N   CYS A  28       2.155  11.481  -0.075  1.00  2.09           N  
ATOM    366  CA  CYS A  28       1.967  10.798   1.197  1.00  2.09           C  
ATOM    367  C   CYS A  28       0.860  11.456   2.048  1.00  2.09           C  
ATOM    368  O   CYS A  28       1.075  12.562   2.559  1.00  2.09           O  
ATOM    369  CB  CYS A  28       3.264  10.828   1.979  1.00  2.09           C  
ATOM    370  SG  CYS A  28       3.192  10.028   3.578  1.00  2.09           S  
ATOM    371  H   CYS A  28       2.891  12.183  -0.167  1.00  2.09           H  
ATOM    372  HA  CYS A  28       1.730   9.763   0.978  1.00  2.09           H  
ATOM    373 1HB  CYS A  28       4.047  10.344   1.391  1.00  2.09           H  
ATOM    374 2HB  CYS A  28       3.572  11.859   2.137  1.00  2.09           H  
ATOM    375  N   PRO A  29      -0.276  10.784   2.346  1.00  2.12           N  
ATOM    376  CA  PRO A  29      -1.440  11.320   3.067  1.00  2.12           C  
ATOM    377  C   PRO A  29      -1.236  11.372   4.572  1.00  2.12           C  
ATOM    378  O   PRO A  29      -2.082  10.919   5.354  1.00  2.12           O  
ATOM    379  CB  PRO A  29      -2.522  10.300   2.716  1.00  2.12           C  
ATOM    380  CG  PRO A  29      -1.756   8.993   2.620  1.00  2.12           C  
ATOM    381  CD  PRO A  29      -0.421   9.365   1.981  1.00  2.12           C  
ATOM    382  HA  PRO A  29      -1.680  12.323   2.683  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      -3.290  10.282   3.504  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      -3.023  10.565   1.787  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      -1.632   8.539   3.615  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      -2.316   8.267   2.009  1.00  2.12           H  
ATOM    387 1HD  PRO A  29       0.379   8.749   2.433  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      -0.479   9.244   0.892  1.00  2.12           H  
ATOM    389  N   ARG A  30      -0.103  11.905   4.962  1.00  2.23           N  
ATOM    390  CA  ARG A  30       0.325  12.051   6.327  1.00  2.23           C  
ATOM    391  C   ARG A  30       0.934  13.418   6.412  1.00  2.23           C  
ATOM    392  O   ARG A  30       1.176  13.965   7.487  1.00  2.23           O  
ATOM    393  CB  ARG A  30       1.323  10.987   6.664  1.00  2.23           C  
ATOM    394  CG  ARG A  30       0.801   9.563   6.634  1.00  2.23           C  
ATOM    395  CD  ARG A  30      -0.113   9.337   7.759  1.00  2.23           C  
ATOM    396  NE  ARG A  30      -0.631   7.987   7.826  1.00  2.23           N  
ATOM    397  CZ  ARG A  30      -1.765   7.544   7.244  1.00  2.23           C  
ATOM    398  NH1 ARG A  30      -2.525   8.342   6.522  1.00  2.23           N  
ATOM    399  NH2 ARG A  30      -2.125   6.286   7.412  1.00  2.23           N  
ATOM    400  H   ARG A  30       0.511  12.274   4.246  1.00  2.23           H  
ATOM    401  HA  ARG A  30      -0.534  11.985   6.996  1.00  2.23           H  
ATOM    402 1HB  ARG A  30       2.158  11.068   5.997  1.00  2.23           H  
ATOM    403 2HB  ARG A  30       1.686  11.170   7.672  1.00  2.23           H  
ATOM    404 1HG  ARG A  30       0.279   9.363   5.711  1.00  2.23           H  
ATOM    405 2HG  ARG A  30       1.612   8.888   6.706  1.00  2.23           H  
ATOM    406 1HD  ARG A  30       0.437   9.527   8.677  1.00  2.23           H  
ATOM    407 2HD  ARG A  30      -0.954  10.024   7.690  1.00  2.23           H  
ATOM    408  HE  ARG A  30      -0.087   7.317   8.362  1.00  2.23           H  
ATOM    409 1HH1 ARG A  30      -2.271   9.328   6.359  1.00  2.23           H  
ATOM    410 2HH1 ARG A  30      -3.370   7.983   6.106  1.00  2.23           H  
ATOM    411 1HH2 ARG A  30      -1.547   5.667   7.967  1.00  2.23           H  
ATOM    412 2HH2 ARG A  30      -2.975   5.942   6.987  1.00  2.23           H  
ATOM    413  N   ALA A  31       1.116  13.998   5.224  1.00  2.41           N  
ATOM    414  CA  ALA A  31       1.725  15.307   5.015  1.00  2.41           C  
ATOM    415  C   ALA A  31       0.956  16.409   5.733  1.00  2.41           C  
ATOM    416  O   ALA A  31       1.498  17.478   5.996  1.00  2.41           O  
ATOM    417  CB  ALA A  31       1.778  15.607   3.536  1.00  2.41           C  
ATOM    418  H   ALA A  31       0.871  13.460   4.391  1.00  2.41           H  
ATOM    419  HA  ALA A  31       2.736  15.279   5.414  1.00  2.41           H  
ATOM    420 1HB  ALA A  31       2.248  16.568   3.392  1.00  2.41           H  
ATOM    421 2HB  ALA A  31       2.349  14.829   3.037  1.00  2.41           H  
ATOM    422 3HB  ALA A  31       0.762  15.631   3.137  1.00  2.41           H  
ATOM    423  N   LYS A  32      -0.319  16.150   6.011  1.00  2.64           N  
ATOM    424  CA  LYS A  32      -1.197  17.101   6.673  1.00  2.64           C  
ATOM    425  C   LYS A  32      -0.991  17.150   8.192  1.00  2.64           C  
ATOM    426  O   LYS A  32      -1.553  18.019   8.862  1.00  2.64           O  
ATOM    427  CB  LYS A  32      -2.653  16.758   6.362  1.00  2.64           C  
ATOM    428  CG  LYS A  32      -3.043  16.927   4.899  1.00  2.64           C  
ATOM    429  CD  LYS A  32      -4.505  16.563   4.668  1.00  2.64           C  
ATOM    430  CE  LYS A  32      -4.903  16.729   3.208  1.00  2.64           C  
ATOM    431  NZ  LYS A  32      -6.317  16.329   2.971  1.00  2.64           N  
ATOM    432  H   LYS A  32      -0.683  15.246   5.756  1.00  2.64           H  
ATOM    433  HA  LYS A  32      -0.980  18.094   6.277  1.00  2.64           H  
ATOM    434 1HB  LYS A  32      -2.850  15.728   6.648  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      -3.306  17.394   6.964  1.00  2.64           H  
ATOM    436 1HG  LYS A  32      -2.882  17.963   4.596  1.00  2.64           H  
ATOM    437 2HG  LYS A  32      -2.416  16.286   4.284  1.00  2.64           H  
ATOM    438 1HD  LYS A  32      -4.672  15.525   4.966  1.00  2.64           H  
ATOM    439 2HD  LYS A  32      -5.142  17.202   5.280  1.00  2.64           H  
ATOM    440 1HE  LYS A  32      -4.777  17.771   2.919  1.00  2.64           H  
ATOM    441 2HE  LYS A  32      -4.253  16.109   2.587  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32      -6.542  16.452   1.993  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32      -6.440  15.358   3.223  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32      -6.928  16.903   3.532  1.00  2.64           H  
ATOM    445  N   LYS A  33      -0.226  16.212   8.753  1.00  2.90           N  
ATOM    446  CA  LYS A  33      -0.000  16.242  10.195  1.00  2.90           C  
ATOM    447  C   LYS A  33       0.812  17.479  10.573  1.00  2.90           C  
ATOM    448  O   LYS A  33       1.766  17.847   9.892  1.00  2.90           O  
ATOM    449  CB  LYS A  33       0.708  14.982  10.709  1.00  2.90           C  
ATOM    450  CG  LYS A  33      -0.102  13.695  10.687  1.00  2.90           C  
ATOM    451  CD  LYS A  33       0.695  12.558  11.357  1.00  2.90           C  
ATOM    452  CE  LYS A  33      -0.107  11.271  11.436  1.00  2.90           C  
ATOM    453  NZ  LYS A  33       0.616  10.201  12.212  1.00  2.90           N  
ATOM    454  H   LYS A  33       0.228  15.496   8.190  1.00  2.90           H  
ATOM    455  HA  LYS A  33      -0.965  16.313  10.691  1.00  2.90           H  
ATOM    456 1HB  LYS A  33       1.575  14.789  10.094  1.00  2.90           H  
ATOM    457 2HB  LYS A  33       1.057  15.147  11.725  1.00  2.90           H  
ATOM    458 1HG  LYS A  33      -1.046  13.840  11.211  1.00  2.90           H  
ATOM    459 2HG  LYS A  33      -0.314  13.419   9.650  1.00  2.90           H  
ATOM    460 1HD  LYS A  33       1.604  12.365  10.778  1.00  2.90           H  
ATOM    461 2HD  LYS A  33       0.984  12.858  12.363  1.00  2.90           H  
ATOM    462 1HE  LYS A  33      -1.061  11.473  11.921  1.00  2.90           H  
ATOM    463 2HE  LYS A  33      -0.296  10.914  10.433  1.00  2.90           H  
ATOM    464 1HZ  LYS A  33       0.051   9.368  12.241  1.00  2.90           H  
ATOM    465 2HZ  LYS A  33       1.526   9.969  11.779  1.00  2.90           H  
ATOM    466 3HZ  LYS A  33       0.780  10.524  13.152  1.00  2.90           H  
ATOM    467  N   SER A  34       0.487  18.071  11.722  1.00  3.17           N  
ATOM    468  CA  SER A  34       1.193  19.264  12.210  1.00  3.17           C  
ATOM    469  C   SER A  34       2.678  19.029  12.509  1.00  3.17           C  
ATOM    470  O   SER A  34       3.462  19.979  12.604  1.00  3.17           O  
ATOM    471  CB  SER A  34       0.500  19.776  13.457  1.00  3.17           C  
ATOM    472  OG  SER A  34       0.633  18.864  14.509  1.00  3.17           O  
ATOM    473  H   SER A  34      -0.298  17.720  12.246  1.00  3.17           H  
ATOM    474  HA  SER A  34       1.124  20.032  11.437  1.00  3.17           H  
ATOM    475 1HB  SER A  34       0.934  20.733  13.746  1.00  3.17           H  
ATOM    476 2HB  SER A  34      -0.554  19.942  13.243  1.00  3.17           H  
ATOM    477  HG  SER A  34       1.578  18.802  14.683  1.00  3.17           H  
ATOM    478  N   GLY A  35       3.061  17.764  12.669  1.00  3.44           N  
ATOM    479  CA  GLY A  35       4.441  17.395  12.940  1.00  3.44           C  
ATOM    480  C   GLY A  35       5.307  17.286  11.675  1.00  3.44           C  
ATOM    481  O   GLY A  35       6.513  17.049  11.776  1.00  3.44           O  
ATOM    482  H   GLY A  35       2.365  17.040  12.582  1.00  3.44           H  
ATOM    483 1HA  GLY A  35       4.882  18.129  13.614  1.00  3.44           H  
ATOM    484 2HA  GLY A  35       4.456  16.441  13.468  1.00  3.44           H  
ATOM    485  N   VAL A  36       4.718  17.453  10.487  1.00  3.76           N  
ATOM    486  CA  VAL A  36       5.508  17.351   9.266  1.00  3.76           C  
ATOM    487  C   VAL A  36       6.186  18.667   8.926  1.00  3.76           C  
ATOM    488  O   VAL A  36       5.534  19.686   8.707  1.00  3.76           O  
ATOM    489  CB  VAL A  36       4.630  16.906   8.087  1.00  3.76           C  
ATOM    490  CG1 VAL A  36       5.438  16.899   6.812  1.00  3.76           C  
ATOM    491  CG2 VAL A  36       4.091  15.522   8.380  1.00  3.76           C  
ATOM    492  H   VAL A  36       3.719  17.653  10.416  1.00  3.76           H  
ATOM    493  HA  VAL A  36       6.278  16.594   9.419  1.00  3.76           H  
ATOM    494  HB  VAL A  36       3.797  17.606   7.961  1.00  3.76           H  
ATOM    495 1HG1 VAL A  36       4.797  16.588   6.001  1.00  3.76           H  
ATOM    496 2HG1 VAL A  36       5.815  17.904   6.615  1.00  3.76           H  
ATOM    497 3HG1 VAL A  36       6.274  16.219   6.901  1.00  3.76           H  
ATOM    498 1HG2 VAL A  36       3.459  15.191   7.570  1.00  3.76           H  
ATOM    499 2HG2 VAL A  36       4.914  14.823   8.507  1.00  3.76           H  
ATOM    500 3HG2 VAL A  36       3.512  15.565   9.290  1.00  3.76           H  
ATOM    501  N   LYS A  37       7.511  18.632   8.871  1.00  4.12           N  
ATOM    502  CA  LYS A  37       8.286  19.835   8.614  1.00  4.12           C  
ATOM    503  C   LYS A  37       9.149  19.632   7.378  1.00  4.12           C  
ATOM    504  O   LYS A  37       9.507  18.499   7.052  1.00  4.12           O  
ATOM    505  CB  LYS A  37       9.166  20.152   9.827  1.00  4.12           C  
ATOM    506  CG  LYS A  37       8.387  20.297  11.158  1.00  4.12           C  
ATOM    507  CD  LYS A  37       7.446  21.497  11.185  1.00  4.12           C  
ATOM    508  CE  LYS A  37       6.740  21.593  12.541  1.00  4.12           C  
ATOM    509  NZ  LYS A  37       5.727  22.684  12.578  1.00  4.12           N  
ATOM    510  H   LYS A  37       7.984  17.760   9.050  1.00  4.12           H  
ATOM    511  HA  LYS A  37       7.611  20.669   8.425  1.00  4.12           H  
ATOM    512 1HB  LYS A  37       9.904  19.361   9.959  1.00  4.12           H  
ATOM    513 2HB  LYS A  37       9.712  21.081   9.649  1.00  4.12           H  
ATOM    514 1HG  LYS A  37       7.802  19.394  11.334  1.00  4.12           H  
ATOM    515 2HG  LYS A  37       9.099  20.398  11.975  1.00  4.12           H  
ATOM    516 1HD  LYS A  37       8.006  22.414  11.004  1.00  4.12           H  
ATOM    517 2HD  LYS A  37       6.691  21.393  10.406  1.00  4.12           H  
ATOM    518 1HE  LYS A  37       6.240  20.642  12.745  1.00  4.12           H  
ATOM    519 2HE  LYS A  37       7.483  21.774  13.315  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37       5.288  22.700  13.487  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37       6.171  23.568  12.400  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37       5.024  22.505  11.870  1.00  4.12           H  
ATOM    523  N   VAL A  38       9.494  20.728   6.707  1.00  4.54           N  
ATOM    524  CA  VAL A  38      10.387  20.668   5.558  1.00  4.54           C  
ATOM    525  C   VAL A  38      11.609  21.551   5.785  1.00  4.54           C  
ATOM    526  O   VAL A  38      11.477  22.742   6.071  1.00  4.54           O  
ATOM    527  CB  VAL A  38       9.648  21.113   4.285  1.00  4.54           C  
ATOM    528  CG1 VAL A  38      10.592  21.070   3.096  1.00  4.54           C  
ATOM    529  CG2 VAL A  38       8.449  20.207   4.054  1.00  4.54           C  
ATOM    530  H   VAL A  38       9.148  21.626   7.009  1.00  4.54           H  
ATOM    531  HA  VAL A  38      10.724  19.642   5.424  1.00  4.54           H  
ATOM    532  HB  VAL A  38       9.317  22.140   4.403  1.00  4.54           H  
ATOM    533 1HG1 VAL A  38      10.068  21.395   2.200  1.00  4.54           H  
ATOM    534 2HG1 VAL A  38      11.439  21.731   3.280  1.00  4.54           H  
ATOM    535 3HG1 VAL A  38      10.952  20.052   2.958  1.00  4.54           H  
ATOM    536 1HG2 VAL A  38       7.922  20.523   3.154  1.00  4.54           H  
ATOM    537 2HG2 VAL A  38       8.796  19.180   3.932  1.00  4.54           H  
ATOM    538 3HG2 VAL A  38       7.771  20.260   4.902  1.00  4.54           H  
ATOM    539  N   ALA A  39      12.799  20.963   5.690  1.00  5.03           N  
ATOM    540  CA  ALA A  39      14.016  21.735   5.899  1.00  5.03           C  
ATOM    541  C   ALA A  39      14.279  22.660   4.706  1.00  5.03           C  
ATOM    542  O   ALA A  39      13.988  22.274   3.578  1.00  5.03           O  
ATOM    543  CB  ALA A  39      15.202  20.807   6.074  1.00  5.03           C  
ATOM    544  H   ALA A  39      12.855  19.978   5.464  1.00  5.03           H  
ATOM    545  HA  ALA A  39      13.892  22.305   6.809  1.00  5.03           H  
ATOM    546 1HB  ALA A  39      16.102  21.399   6.249  1.00  5.03           H  
ATOM    547 2HB  ALA A  39      15.030  20.147   6.922  1.00  5.03           H  
ATOM    548 3HB  ALA A  39      15.332  20.213   5.171  1.00  5.03           H  
ATOM    549  N   PRO A  40      14.787  23.888   4.911  1.00  5.58           N  
ATOM    550  CA  PRO A  40      15.307  24.749   3.866  1.00  5.58           C  
ATOM    551  C   PRO A  40      16.477  24.087   3.156  1.00  5.58           C  
ATOM    552  O   PRO A  40      17.330  23.474   3.810  1.00  5.58           O  
ATOM    553  CB  PRO A  40      15.763  25.986   4.640  1.00  5.58           C  
ATOM    554  CG  PRO A  40      14.946  25.979   5.906  1.00  5.58           C  
ATOM    555  CD  PRO A  40      14.748  24.511   6.245  1.00  5.58           C  
ATOM    556  HA  PRO A  40      14.502  24.990   3.157  1.00  5.58           H  
ATOM    557 1HB  PRO A  40      16.847  25.948   4.820  1.00  5.58           H  
ATOM    558 2HB  PRO A  40      15.583  26.890   4.041  1.00  5.58           H  
ATOM    559 1HG  PRO A  40      15.478  26.544   6.694  1.00  5.58           H  
ATOM    560 2HG  PRO A  40      13.999  26.506   5.734  1.00  5.58           H  
ATOM    561 1HD  PRO A  40      15.553  24.127   6.888  1.00  5.58           H  
ATOM    562 2HD  PRO A  40      13.746  24.419   6.693  1.00  5.58           H  
ATOM    563  N   THR A  41      16.575  24.292   1.844  1.00  6.13           N  
ATOM    564  CA  THR A  41      17.713  23.784   1.079  1.00  6.13           C  
ATOM    565  C   THR A  41      18.490  24.918   0.401  1.00  6.13           C  
ATOM    566  O   THR A  41      19.661  24.760   0.053  1.00  6.13           O  
ATOM    567  CB  THR A  41      17.239  22.768   0.027  1.00  6.13           C  
ATOM    568  OG1 THR A  41      16.334  23.410  -0.887  1.00  6.13           O  
ATOM    569  CG2 THR A  41      16.529  21.597   0.710  1.00  6.13           C  
ATOM    570  H   THR A  41      15.831  24.777   1.369  1.00  6.13           H  
ATOM    571  HA  THR A  41      18.395  23.276   1.762  1.00  6.13           H  
ATOM    572  HB  THR A  41      18.100  22.399  -0.528  1.00  6.13           H  
ATOM    573  HG1 THR A  41      16.106  22.799  -1.597  1.00  6.13           H  
ATOM    574 1HG2 THR A  41      16.200  20.883  -0.045  1.00  6.13           H  
ATOM    575 2HG2 THR A  41      17.216  21.107   1.399  1.00  6.13           H  
ATOM    576 3HG2 THR A  41      15.661  21.959   1.262  1.00  6.13           H  
ATOM    577  N   LYS A  42      17.816  26.051   0.203  1.00  6.65           N  
ATOM    578  CA  LYS A  42      18.393  27.233  -0.438  1.00  6.65           C  
ATOM    579  C   LYS A  42      18.237  28.461   0.445  1.00  6.65           C  
ATOM    580  O   LYS A  42      19.223  29.114   0.814  1.00  6.65           O  
ATOM    581  CB  LYS A  42      17.767  27.476  -1.811  1.00  6.65           C  
ATOM    582  CG  LYS A  42      18.064  26.387  -2.841  1.00  6.65           C  
ATOM    583  CD  LYS A  42      19.557  26.393  -3.116  1.00  6.65           C  
ATOM    584  CE  LYS A  42      19.984  25.450  -4.212  1.00  6.65           C  
ATOM    585  NZ  LYS A  42      21.467  25.466  -4.368  1.00  6.65           N  
ATOM    586  H   LYS A  42      16.867  26.092   0.520  1.00  6.65           H  
ATOM    587  HA  LYS A  42      19.460  27.065  -0.583  1.00  6.65           H  
ATOM    588 1HB  LYS A  42      16.687  27.560  -1.714  1.00  6.65           H  
ATOM    589 2HB  LYS A  42      18.139  28.419  -2.216  1.00  6.65           H  
ATOM    590 1HG  LYS A  42      17.764  25.408  -2.461  1.00  6.65           H  
ATOM    591 2HG  LYS A  42      17.525  26.588  -3.762  1.00  6.65           H  
ATOM    592 1HD  LYS A  42      19.833  27.398  -3.407  1.00  6.65           H  
ATOM    593 2HD  LYS A  42      20.100  26.142  -2.204  1.00  6.65           H  
ATOM    594 1HE  LYS A  42      19.660  24.442  -3.977  1.00  6.65           H  
ATOM    595 2HE  LYS A  42      19.531  25.764  -5.152  1.00  6.65           H  
ATOM    596 1HZ  LYS A  42      21.753  24.843  -5.099  1.00  6.65           H  
ATOM    597 2HZ  LYS A  42      21.772  26.430  -4.577  1.00  6.65           H  
ATOM    598 3HZ  LYS A  42      21.896  25.186  -3.500  1.00  6.65           H  
ATOM    599  N   ASP A  43      17.002  28.794   0.827  1.00  7.14           N  
ATOM    600  CA  ASP A  43      16.909  29.952   1.689  1.00  7.14           C  
ATOM    601  C   ASP A  43      17.500  29.501   3.000  1.00  7.14           C  
ATOM    602  O   ASP A  43      17.630  28.301   3.236  1.00  7.14           O  
ATOM    603  CB  ASP A  43      15.478  30.473   1.843  1.00  7.14           C  
ATOM    604  CG  ASP A  43      15.431  31.943   2.371  1.00  7.14           C  
ATOM    605  OD1 ASP A  43      16.477  32.479   2.722  1.00  7.14           O  
ATOM    606  OD2 ASP A  43      14.360  32.508   2.392  1.00  7.14           O  
ATOM    607  H   ASP A  43      16.185  28.288   0.528  1.00  7.14           H  
ATOM    608  HA  ASP A  43      17.524  30.760   1.289  1.00  7.14           H  
ATOM    609 1HB  ASP A  43      14.962  30.427   0.888  1.00  7.14           H  
ATOM    610 2HB  ASP A  43      14.939  29.838   2.550  1.00  7.14           H  
ATOM    611  N   ASP A  44      17.930  30.454   3.802  1.00  7.69           N  
ATOM    612  CA  ASP A  44      18.633  30.203   5.070  1.00  7.69           C  
ATOM    613  C   ASP A  44      19.979  29.440   4.895  1.00  7.69           C  
ATOM    614  O   ASP A  44      20.640  29.143   5.892  1.00  7.69           O  
ATOM    615  CB  ASP A  44      17.759  29.433   6.082  1.00  7.69           C  
ATOM    616  CG  ASP A  44      16.556  30.218   6.625  1.00  7.69           C  
ATOM    617  OD1 ASP A  44      16.715  31.375   6.939  1.00  7.69           O  
ATOM    618  OD2 ASP A  44      15.501  29.647   6.741  1.00  7.69           O  
ATOM    619  H   ASP A  44      17.722  31.409   3.501  1.00  7.69           H  
ATOM    620  HA  ASP A  44      18.861  31.170   5.512  1.00  7.69           H  
ATOM    621 1HB  ASP A  44      17.396  28.509   5.641  1.00  7.69           H  
ATOM    622 2HB  ASP A  44      18.382  29.145   6.930  1.00  7.69           H  
ATOM    623  N   LYS A  45      20.402  29.159   3.646  1.00  8.39           N  
ATOM    624  CA  LYS A  45      21.671  28.491   3.366  1.00  8.39           C  
ATOM    625  C   LYS A  45      22.527  29.415   2.509  1.00  8.39           C  
ATOM    626  O   LYS A  45      23.644  29.795   2.871  1.00  8.39           O  
ATOM    627  CB  LYS A  45      21.434  27.180   2.596  1.00  8.39           C  
ATOM    628  CG  LYS A  45      20.536  26.134   3.276  1.00  8.39           C  
ATOM    629  CD  LYS A  45      21.114  25.574   4.549  1.00  8.39           C  
ATOM    630  CE  LYS A  45      20.200  24.486   5.117  1.00  8.39           C  
ATOM    631  NZ  LYS A  45      20.741  23.906   6.378  1.00  8.39           N  
ATOM    632  H   LYS A  45      19.825  29.397   2.845  1.00  8.39           H  
ATOM    633  HA  LYS A  45      22.194  28.290   4.300  1.00  8.39           H  
ATOM    634 1HB  LYS A  45      20.983  27.401   1.634  1.00  8.39           H  
ATOM    635 2HB  LYS A  45      22.394  26.708   2.393  1.00  8.39           H  
ATOM    636 1HG  LYS A  45      19.561  26.580   3.491  1.00  8.39           H  
ATOM    637 2HG  LYS A  45      20.380  25.311   2.590  1.00  8.39           H  
ATOM    638 1HD  LYS A  45      22.097  25.150   4.348  1.00  8.39           H  
ATOM    639 2HD  LYS A  45      21.219  26.373   5.285  1.00  8.39           H  
ATOM    640 1HE  LYS A  45      19.218  24.918   5.317  1.00  8.39           H  
ATOM    641 2HE  LYS A  45      20.089  23.692   4.377  1.00  8.39           H  
ATOM    642 1HZ  LYS A  45      20.109  23.196   6.719  1.00  8.39           H  
ATOM    643 2HZ  LYS A  45      21.643  23.496   6.198  1.00  8.39           H  
ATOM    644 3HZ  LYS A  45      20.832  24.638   7.067  1.00  8.39           H  
ATOM    645  N   GLU A  46      21.967  29.836   1.376  1.00  9.30           N  
ATOM    646  CA  GLU A  46      22.688  30.708   0.457  1.00  9.30           C  
ATOM    647  C   GLU A  46      22.540  32.160   0.897  1.00  9.30           C  
ATOM    648  O   GLU A  46      21.763  32.928   0.328  1.00  9.30           O  
ATOM    649  CB  GLU A  46      22.206  30.518  -0.989  1.00  9.30           C  
ATOM    650  CG  GLU A  46      22.459  29.109  -1.576  1.00  9.30           C  
ATOM    651  CD  GLU A  46      22.119  28.995  -3.054  1.00  9.30           C  
ATOM    652  OE1 GLU A  46      21.569  29.915  -3.606  1.00  9.30           O  
ATOM    653  OE2 GLU A  46      22.425  27.959  -3.633  1.00  9.30           O  
ATOM    654  H   GLU A  46      21.031  29.522   1.130  1.00  9.30           H  
ATOM    655  HA  GLU A  46      23.748  30.454   0.497  1.00  9.30           H  
ATOM    656 1HB  GLU A  46      21.133  30.706  -1.040  1.00  9.30           H  
ATOM    657 2HB  GLU A  46      22.699  31.241  -1.639  1.00  9.30           H  
ATOM    658 1HG  GLU A  46      23.504  28.843  -1.439  1.00  9.30           H  
ATOM    659 2HG  GLU A  46      21.852  28.388  -1.019  1.00  9.30           H  
ATOM    660  N   ASP A  47      23.285  32.528   1.926  1.00 10.34           N  
ATOM    661  CA  ASP A  47      23.148  33.853   2.512  1.00 10.34           C  
ATOM    662  C   ASP A  47      23.626  34.896   1.485  1.00 10.34           C  
ATOM    663  O   ASP A  47      24.488  34.578   0.658  1.00 10.34           O  
ATOM    664  CB  ASP A  47      23.961  33.895   3.820  1.00 10.34           C  
ATOM    665  CG  ASP A  47      25.476  33.728   3.636  1.00 10.34           C  
ATOM    666  OD1 ASP A  47      26.107  34.638   3.120  1.00 10.34           O  
ATOM    667  OD2 ASP A  47      26.004  32.732   4.049  1.00 10.34           O  
ATOM    668  H   ASP A  47      23.887  31.813   2.339  1.00 10.34           H  
ATOM    669  HA  ASP A  47      22.096  34.020   2.738  1.00 10.34           H  
ATOM    670 1HB  ASP A  47      23.793  34.793   4.369  1.00 10.34           H  
ATOM    671 2HB  ASP A  47      23.617  33.078   4.459  1.00 10.34           H  
ATOM    672  N   PRO A  48      23.196  36.176   1.564  1.00 11.37           N  
ATOM    673  CA  PRO A  48      23.507  37.231   0.607  1.00 11.37           C  
ATOM    674  C   PRO A  48      24.919  37.783   0.696  1.00 11.37           C  
ATOM    675  O   PRO A  48      25.127  38.954   1.023  1.00 11.37           O  
ATOM    676  CB  PRO A  48      22.449  38.288   0.947  1.00 11.37           C  
ATOM    677  CG  PRO A  48      22.202  38.120   2.420  1.00 11.37           C  
ATOM    678  CD  PRO A  48      22.289  36.618   2.654  1.00 11.37           C  
ATOM    679  HA  PRO A  48      23.330  36.837  -0.406  1.00 11.37           H  
ATOM    680 1HB  PRO A  48      22.827  39.288   0.690  1.00 11.37           H  
ATOM    681 2HB  PRO A  48      21.545  38.121   0.342  1.00 11.37           H  
ATOM    682 1HG  PRO A  48      22.952  38.687   2.984  1.00 11.37           H  
ATOM    683 2HG  PRO A  48      21.222  38.540   2.692  1.00 11.37           H  
ATOM    684 1HD  PRO A  48      22.712  36.464   3.627  1.00 11.37           H  
ATOM    685 2HD  PRO A  48      21.296  36.161   2.549  1.00 11.37           H  
ATOM    686  N   GLU A  49      25.872  36.921   0.363  1.00 12.18           N  
ATOM    687  CA  GLU A  49      27.306  37.195   0.364  1.00 12.18           C  
ATOM    688  C   GLU A  49      27.802  37.714   1.702  1.00 12.18           C  
ATOM    689  O   GLU A  49      28.566  38.679   1.760  1.00 12.18           O  
ATOM    690  CB  GLU A  49      27.669  38.191  -0.747  1.00 12.18           C  
ATOM    691  CG  GLU A  49      27.353  37.694  -2.163  1.00 12.18           C  
ATOM    692  CD  GLU A  49      27.826  38.635  -3.260  1.00 12.18           C  
ATOM    693  OE1 GLU A  49      28.333  39.687  -2.949  1.00 12.18           O  
ATOM    694  OE2 GLU A  49      27.673  38.292  -4.410  1.00 12.18           O  
ATOM    695  H   GLU A  49      25.566  35.976   0.136  1.00 12.18           H  
ATOM    696  HA  GLU A  49      27.825  36.256   0.163  1.00 12.18           H  
ATOM    697 1HB  GLU A  49      27.140  39.130  -0.594  1.00 12.18           H  
ATOM    698 2HB  GLU A  49      28.734  38.409  -0.701  1.00 12.18           H  
ATOM    699 1HG  GLU A  49      27.825  36.722  -2.305  1.00 12.18           H  
ATOM    700 2HG  GLU A  49      26.277  37.559  -2.250  1.00 12.18           H  
ATOM    701  N   LEU A  50      27.380  37.057   2.779  1.00 12.59           N  
ATOM    702  CA  LEU A  50      27.829  37.436   4.102  1.00 12.59           C  
ATOM    703  C   LEU A  50      28.954  36.474   4.450  1.00 12.59           C  
ATOM    704  O   LEU A  50      30.008  36.876   4.958  1.00 12.59           O  
ATOM    705  CB  LEU A  50      26.677  37.293   5.090  1.00 12.59           C  
ATOM    706  CG  LEU A  50      25.448  38.112   4.734  1.00 12.59           C  
ATOM    707  CD1 LEU A  50      24.366  37.835   5.745  1.00 12.59           C  
ATOM    708  CD2 LEU A  50      25.800  39.579   4.656  1.00 12.59           C  
ATOM    709  H   LEU A  50      26.746  36.262   2.682  1.00 12.59           H  
ATOM    710  HA  LEU A  50      28.204  38.457   4.094  1.00 12.59           H  
ATOM    711 1HB  LEU A  50      26.377  36.248   5.127  1.00 12.59           H  
ATOM    712 2HB  LEU A  50      27.016  37.596   6.077  1.00 12.59           H  
ATOM    713  HG  LEU A  50      25.083  37.786   3.759  1.00 12.59           H  
ATOM    714 1HD1 LEU A  50      23.471  38.391   5.484  1.00 12.59           H  
ATOM    715 2HD1 LEU A  50      24.145  36.770   5.752  1.00 12.59           H  
ATOM    716 3HD1 LEU A  50      24.708  38.139   6.733  1.00 12.59           H  
ATOM    717 1HD2 LEU A  50      24.915  40.148   4.379  1.00 12.59           H  
ATOM    718 2HD2 LEU A  50      26.169  39.922   5.621  1.00 12.59           H  
ATOM    719 3HD2 LEU A  50      26.575  39.724   3.894  1.00 12.59           H  
ATOM    720  N   MET A  51      28.680  35.190   4.182  1.00 12.56           N  
ATOM    721  CA  MET A  51      29.561  34.027   4.302  1.00 12.56           C  
ATOM    722  C   MET A  51      30.502  33.987   5.500  1.00 12.56           C  
ATOM    723  O   MET A  51      31.603  33.449   5.393  1.00 12.56           O  
ATOM    724  CB  MET A  51      30.349  33.917   3.003  1.00 12.56           C  
ATOM    725  CG  MET A  51      29.456  33.582   1.811  1.00 12.56           C  
ATOM    726  SD  MET A  51      30.308  33.570   0.245  1.00 12.56           S  
ATOM    727  CE  MET A  51      31.298  32.090   0.424  1.00 12.56           C  
ATOM    728  H   MET A  51      27.755  34.986   3.795  1.00 12.56           H  
ATOM    729  HA  MET A  51      28.914  33.150   4.376  1.00 12.56           H  
ATOM    730 1HB  MET A  51      30.854  34.862   2.802  1.00 12.56           H  
ATOM    731 2HB  MET A  51      31.110  33.144   3.099  1.00 12.56           H  
ATOM    732 1HG  MET A  51      29.005  32.602   1.968  1.00 12.56           H  
ATOM    733 2HG  MET A  51      28.641  34.311   1.760  1.00 12.56           H  
ATOM    734 1HE  MET A  51      31.894  31.935  -0.477  1.00 12.56           H  
ATOM    735 2HE  MET A  51      31.959  32.192   1.286  1.00 12.56           H  
ATOM    736 3HE  MET A  51      30.642  31.231   0.572  1.00 12.56           H  
ATOM    737  N   LYS A  52      30.092  34.561   6.627  1.00 12.18           N  
ATOM    738  CA  LYS A  52      30.928  34.629   7.828  1.00 12.18           C  
ATOM    739  C   LYS A  52      32.302  35.221   7.499  1.00 12.18           C  
ATOM    740  O   LYS A  52      33.317  34.816   8.071  1.00 12.18           O  
ATOM    741  CB  LYS A  52      31.082  33.244   8.464  1.00 12.18           C  
ATOM    742  CG  LYS A  52      29.769  32.615   8.934  1.00 12.18           C  
ATOM    743  CD  LYS A  52      30.012  31.278   9.630  1.00 12.18           C  
ATOM    744  CE  LYS A  52      28.706  30.632  10.077  1.00 12.18           C  
ATOM    745  NZ  LYS A  52      28.937  29.307  10.721  1.00 12.18           N  
ATOM    746  H   LYS A  52      29.174  34.978   6.636  1.00 12.18           H  
ATOM    747  HA  LYS A  52      30.446  35.289   8.546  1.00 12.18           H  
ATOM    748 1HB  LYS A  52      31.549  32.559   7.760  1.00 12.18           H  
ATOM    749 2HB  LYS A  52      31.742  33.317   9.325  1.00 12.18           H  
ATOM    750 1HG  LYS A  52      29.266  33.291   9.627  1.00 12.18           H  
ATOM    751 2HG  LYS A  52      29.115  32.450   8.077  1.00 12.18           H  
ATOM    752 1HD  LYS A  52      30.525  30.604   8.944  1.00 12.18           H  
ATOM    753 2HD  LYS A  52      30.649  31.433  10.503  1.00 12.18           H  
ATOM    754 1HE  LYS A  52      28.206  31.289  10.789  1.00 12.18           H  
ATOM    755 2HE  LYS A  52      28.060  30.496   9.211  1.00 12.18           H  
ATOM    756 1HZ  LYS A  52      28.052  28.909  11.002  1.00 12.18           H  
ATOM    757 2HZ  LYS A  52      29.390  28.690  10.062  1.00 12.18           H  
ATOM    758 3HZ  LYS A  52      29.526  29.425  11.533  1.00 12.18           H  
ATOM    759  N   CYS A  53      32.317  36.229   6.629  1.00 11.59           N  
ATOM    760  CA  CYS A  53      33.543  36.860   6.184  1.00 11.59           C  
ATOM    761  C   CYS A  53      33.464  38.391   6.073  1.00 11.59           C  
ATOM    762  O   CYS A  53      33.865  38.959   5.058  1.00 11.59           O  
ATOM    763  CB  CYS A  53      33.893  36.275   4.815  1.00 11.59           C  
ATOM    764  SG  CYS A  53      35.361  36.937   4.024  1.00 11.59           S  
ATOM    765  H   CYS A  53      31.439  36.499   6.189  1.00 11.59           H  
ATOM    766  HA  CYS A  53      34.336  36.603   6.892  1.00 11.59           H  
ATOM    767 1HB  CYS A  53      34.023  35.194   4.918  1.00 11.59           H  
ATOM    768 2HB  CYS A  53      33.047  36.429   4.136  1.00 11.59           H  
ATOM    769  N   PRO A  54      33.084  39.130   7.147  1.00 10.98           N  
ATOM    770  CA  PRO A  54      32.976  40.590   7.179  1.00 10.98           C  
ATOM    771  C   PRO A  54      34.324  41.243   7.425  1.00 10.98           C  
ATOM    772  O   PRO A  54      34.485  41.980   8.400  1.00 10.98           O  
ATOM    773  CB  PRO A  54      32.077  40.811   8.391  1.00 10.98           C  
ATOM    774  CG  PRO A  54      32.472  39.679   9.336  1.00 10.98           C  
ATOM    775  CD  PRO A  54      32.718  38.489   8.428  1.00 10.98           C  
ATOM    776  HA  PRO A  54      32.518  40.950   6.248  1.00 10.98           H  
ATOM    777 1HB  PRO A  54      32.257  41.807   8.822  1.00 10.98           H  
ATOM    778 2HB  PRO A  54      31.017  40.772   8.095  1.00 10.98           H  
ATOM    779 1HG  PRO A  54      33.371  39.961   9.910  1.00 10.98           H  
ATOM    780 2HG  PRO A  54      31.671  39.502  10.071  1.00 10.98           H  
ATOM    781 1HD  PRO A  54      33.531  37.847   8.808  1.00 10.98           H  
ATOM    782 2HD  PRO A  54      31.760  37.972   8.361  1.00 10.98           H  
ATOM    783  N   VAL A  55      35.296  40.942   6.589  1.00 10.42           N  
ATOM    784  CA  VAL A  55      36.651  41.413   6.842  1.00 10.42           C  
ATOM    785  C   VAL A  55      37.343  42.005   5.616  1.00 10.42           C  
ATOM    786  O   VAL A  55      37.022  41.642   4.487  1.00 10.42           O  
ATOM    787  CB  VAL A  55      37.486  40.223   7.355  1.00 10.42           C  
ATOM    788  CG1 VAL A  55      36.913  39.666   8.655  1.00 10.42           C  
ATOM    789  CG2 VAL A  55      37.487  39.190   6.310  1.00 10.42           C  
ATOM    790  H   VAL A  55      35.077  40.352   5.782  1.00 10.42           H  
ATOM    791  HA  VAL A  55      36.587  42.165   7.626  1.00 10.42           H  
ATOM    792  HB  VAL A  55      38.503  40.539   7.553  1.00 10.42           H  
ATOM    793 1HG1 VAL A  55      37.527  38.834   8.989  1.00 10.42           H  
ATOM    794 2HG1 VAL A  55      36.916  40.449   9.419  1.00 10.42           H  
ATOM    795 3HG1 VAL A  55      35.901  39.315   8.507  1.00 10.42           H  
ATOM    796 1HG2 VAL A  55      38.082  38.343   6.638  1.00 10.42           H  
ATOM    797 2HG2 VAL A  55      36.470  38.866   6.113  1.00 10.42           H  
ATOM    798 3HG2 VAL A  55      37.912  39.610   5.405  1.00 10.42           H  
ATOM    799  N   PRO A  56      38.356  42.874   5.790  1.00  9.94           N  
ATOM    800  CA  PRO A  56      39.203  43.411   4.733  1.00  9.94           C  
ATOM    801  C   PRO A  56      40.262  42.393   4.298  1.00  9.94           C  
ATOM    802  O   PRO A  56      41.460  42.585   4.506  1.00  9.94           O  
ATOM    803  CB  PRO A  56      39.816  44.642   5.405  1.00  9.94           C  
ATOM    804  CG  PRO A  56      39.903  44.271   6.871  1.00  9.94           C  
ATOM    805  CD  PRO A  56      38.647  43.442   7.136  1.00  9.94           C  
ATOM    806  HA  PRO A  56      38.573  43.700   3.877  1.00  9.94           H  
ATOM    807 1HB  PRO A  56      40.802  44.853   4.962  1.00  9.94           H  
ATOM    808 2HB  PRO A  56      39.189  45.523   5.225  1.00  9.94           H  
ATOM    809 1HG  PRO A  56      40.832  43.712   7.061  1.00  9.94           H  
ATOM    810 2HG  PRO A  56      39.946  45.179   7.489  1.00  9.94           H  
ATOM    811 1HD  PRO A  56      38.882  42.680   7.877  1.00  9.94           H  
ATOM    812 2HD  PRO A  56      37.823  44.098   7.461  1.00  9.94           H  
ATOM    813  N   GLY A  57      39.788  41.302   3.719  1.00  9.51           N  
ATOM    814  CA  GLY A  57      40.612  40.165   3.307  1.00  9.51           C  
ATOM    815  C   GLY A  57      39.688  38.981   3.079  1.00  9.51           C  
ATOM    816  O   GLY A  57      38.519  39.187   2.749  1.00  9.51           O  
ATOM    817  H   GLY A  57      38.776  41.255   3.588  1.00  9.51           H  
ATOM    818 1HA  GLY A  57      41.150  40.406   2.388  1.00  9.51           H  
ATOM    819 2HA  GLY A  57      41.347  39.937   4.080  1.00  9.51           H  
ATOM    820  N   CYS A  58      40.189  37.739   3.214  1.00  9.14           N  
ATOM    821  CA  CYS A  58      39.302  36.578   3.017  1.00  9.14           C  
ATOM    822  C   CYS A  58      38.648  36.478   1.633  1.00  9.14           C  
ATOM    823  O   CYS A  58      39.097  35.706   0.792  1.00  9.14           O  
ATOM    824  CB  CYS A  58      38.250  36.595   4.139  1.00  9.14           C  
ATOM    825  SG  CYS A  58      36.859  35.491   4.018  1.00  9.14           S  
ATOM    826  H   CYS A  58      41.157  37.603   3.463  1.00  9.14           H  
ATOM    827  HA  CYS A  58      39.907  35.682   3.154  1.00  9.14           H  
ATOM    828 1HB  CYS A  58      38.752  36.371   5.076  1.00  9.14           H  
ATOM    829 2HB  CYS A  58      37.859  37.553   4.239  1.00  9.14           H  
ATOM    830  N   VAL A  59      37.570  37.230   1.452  1.00  8.84           N  
ATOM    831  CA  VAL A  59      36.735  37.305   0.260  1.00  8.84           C  
ATOM    832  C   VAL A  59      35.868  36.068   0.082  1.00  8.84           C  
ATOM    833  O   VAL A  59      36.164  35.189  -0.729  1.00  8.84           O  
ATOM    834  CB  VAL A  59      37.560  37.550  -1.016  1.00  8.84           C  
ATOM    835  CG1 VAL A  59      36.614  37.674  -2.202  1.00  8.84           C  
ATOM    836  CG2 VAL A  59      38.407  38.828  -0.853  1.00  8.84           C  
ATOM    837  H   VAL A  59      37.349  37.850   2.222  1.00  8.84           H  
ATOM    838  HA  VAL A  59      36.069  38.160   0.383  1.00  8.84           H  
ATOM    839  HB  VAL A  59      38.206  36.701  -1.212  1.00  8.84           H  
ATOM    840 1HG1 VAL A  59      37.186  37.835  -3.112  1.00  8.84           H  
ATOM    841 2HG1 VAL A  59      36.029  36.755  -2.297  1.00  8.84           H  
ATOM    842 3HG1 VAL A  59      35.943  38.516  -2.043  1.00  8.84           H  
ATOM    843 1HG2 VAL A  59      38.982  39.000  -1.760  1.00  8.84           H  
ATOM    844 2HG2 VAL A  59      37.750  39.677  -0.675  1.00  8.84           H  
ATOM    845 3HG2 VAL A  59      39.092  38.726  -0.014  1.00  8.84           H  
ATOM    846  N   GLY A  60      34.775  36.015   0.828  1.00  8.65           N  
ATOM    847  CA  GLY A  60      33.839  34.907   0.739  1.00  8.65           C  
ATOM    848  C   GLY A  60      33.540  34.598  -0.722  1.00  8.65           C  
ATOM    849  O   GLY A  60      33.035  35.459  -1.445  1.00  8.65           O  
ATOM    850  H   GLY A  60      34.605  36.762   1.487  1.00  8.65           H  
ATOM    851 1HA  GLY A  60      34.256  34.028   1.232  1.00  8.65           H  
ATOM    852 2HA  GLY A  60      32.918  35.164   1.261  1.00  8.65           H  
TER     853
ENDMDL

REMARK ID 644183 MODEL 4 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       4.460   0.760   3.170  1.00  3.64           N  
ATOM      2  CA  ASP A   1       4.606   1.325   1.836  1.00  3.64           C  
ATOM      3  C   ASP A   1       4.397   2.834   1.889  1.00  3.64           C  
ATOM      4  O   ASP A   1       3.990   3.382   2.914  1.00  3.64           O  
ATOM      5  CB  ASP A   1       3.625   0.663   0.856  1.00  3.64           C  
ATOM      6  CG  ASP A   1       4.096   0.686  -0.636  1.00  3.64           C  
ATOM      7  OD1 ASP A   1       4.932   1.504  -0.982  1.00  3.64           O  
ATOM      8  OD2 ASP A   1       3.614  -0.125  -1.394  1.00  3.64           O  
ATOM      9 1H   ASP A   1       5.147   0.034   3.306  1.00  3.64           H  
ATOM     10 2H   ASP A   1       4.599   1.487   3.858  1.00  3.64           H  
ATOM     11 3H   ASP A   1       3.533   0.372   3.273  1.00  3.64           H  
ATOM     12  HA  ASP A   1       5.620   1.135   1.487  1.00  3.64           H  
ATOM     13 1HB  ASP A   1       3.459  -0.372   1.153  1.00  3.64           H  
ATOM     14 2HB  ASP A   1       2.666   1.178   0.917  1.00  3.64           H  
ATOM     15  N   LEU A   2       4.700   3.503   0.790  1.00  3.45           N  
ATOM     16  CA  LEU A   2       4.562   4.956   0.729  1.00  3.45           C  
ATOM     17  C   LEU A   2       3.145   5.401   0.417  1.00  3.45           C  
ATOM     18  O   LEU A   2       2.574   5.047  -0.614  1.00  3.45           O  
ATOM     19  CB  LEU A   2       5.495   5.556  -0.336  1.00  3.45           C  
ATOM     20  CG  LEU A   2       5.402   7.104  -0.498  1.00  3.45           C  
ATOM     21  CD1 LEU A   2       5.863   7.777   0.782  1.00  3.45           C  
ATOM     22  CD2 LEU A   2       6.252   7.558  -1.684  1.00  3.45           C  
ATOM     23  H   LEU A   2       5.015   2.973  -0.025  1.00  3.45           H  
ATOM     24  HA  LEU A   2       4.839   5.365   1.699  1.00  3.45           H  
ATOM     25 1HB  LEU A   2       6.523   5.307  -0.079  1.00  3.45           H  
ATOM     26 2HB  LEU A   2       5.260   5.100  -1.298  1.00  3.45           H  
ATOM     27  HG  LEU A   2       4.359   7.390  -0.670  1.00  3.45           H  
ATOM     28 1HD1 LEU A   2       5.779   8.860   0.669  1.00  3.45           H  
ATOM     29 2HD1 LEU A   2       5.235   7.453   1.611  1.00  3.45           H  
ATOM     30 3HD1 LEU A   2       6.897   7.510   0.983  1.00  3.45           H  
ATOM     31 1HD2 LEU A   2       6.171   8.639  -1.781  1.00  3.45           H  
ATOM     32 2HD2 LEU A   2       7.294   7.284  -1.512  1.00  3.45           H  
ATOM     33 3HD2 LEU A   2       5.895   7.078  -2.596  1.00  3.45           H  
ATOM     34  N   LYS A   3       2.586   6.200   1.309  1.00  3.28           N  
ATOM     35  CA  LYS A   3       1.253   6.732   1.107  1.00  3.28           C  
ATOM     36  C   LYS A   3       1.367   8.168   0.656  1.00  3.28           C  
ATOM     37  O   LYS A   3       2.322   8.866   0.994  1.00  3.28           O  
ATOM     38  CB  LYS A   3       0.407   6.590   2.365  1.00  3.28           C  
ATOM     39  CG  LYS A   3       0.239   5.139   2.813  1.00  3.28           C  
ATOM     40  CD  LYS A   3      -0.550   4.345   1.758  1.00  3.28           C  
ATOM     41  CE  LYS A   3      -0.803   2.909   2.188  1.00  3.28           C  
ATOM     42  NZ  LYS A   3      -1.598   2.156   1.167  1.00  3.28           N  
ATOM     43  H   LYS A   3       3.100   6.441   2.146  1.00  3.28           H  
ATOM     44  HA  LYS A   3       0.765   6.173   0.309  1.00  3.28           H  
ATOM     45 1HB  LYS A   3       0.862   7.150   3.180  1.00  3.28           H  
ATOM     46 2HB  LYS A   3      -0.584   7.008   2.187  1.00  3.28           H  
ATOM     47 1HG  LYS A   3       1.223   4.680   2.948  1.00  3.28           H  
ATOM     48 2HG  LYS A   3      -0.292   5.106   3.763  1.00  3.28           H  
ATOM     49 1HD  LYS A   3      -1.510   4.831   1.570  1.00  3.28           H  
ATOM     50 2HD  LYS A   3       0.012   4.331   0.822  1.00  3.28           H  
ATOM     51 1HE  LYS A   3       0.158   2.412   2.322  1.00  3.28           H  
ATOM     52 2HE  LYS A   3      -1.342   2.900   3.135  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3      -1.738   1.207   1.477  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3      -2.501   2.604   1.047  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3      -1.101   2.153   0.282  1.00  3.28           H  
ATOM     56  N   CYS A   4       0.391   8.593  -0.112  1.00  3.14           N  
ATOM     57  CA  CYS A   4       0.339   9.937  -0.661  1.00  3.14           C  
ATOM     58  C   CYS A   4      -0.305  10.922   0.314  1.00  3.14           C  
ATOM     59  O   CYS A   4      -1.482  10.766   0.643  1.00  3.14           O  
ATOM     60  CB  CYS A   4      -0.497   9.931  -1.926  1.00  3.14           C  
ATOM     61  SG  CYS A   4       0.106   8.866  -3.266  1.00  3.14           S  
ATOM     62  H   CYS A   4      -0.353   7.945  -0.330  1.00  3.14           H  
ATOM     63  HA  CYS A   4       1.355  10.241  -0.904  1.00  3.14           H  
ATOM     64 1HB  CYS A   4      -1.490   9.598  -1.652  1.00  3.14           H  
ATOM     65 2HB  CYS A   4      -0.573  10.941  -2.313  1.00  3.14           H  
ATOM     66  N   PRO A   5       0.366  12.001   0.751  1.00  3.03           N  
ATOM     67  CA  PRO A   5      -0.162  13.001   1.673  1.00  3.03           C  
ATOM     68  C   PRO A   5      -1.084  13.989   0.957  1.00  3.03           C  
ATOM     69  O   PRO A   5      -0.793  15.184   0.873  1.00  3.03           O  
ATOM     70  CB  PRO A   5       1.116  13.670   2.181  1.00  3.03           C  
ATOM     71  CG  PRO A   5       2.065  13.580   1.010  1.00  3.03           C  
ATOM     72  CD  PRO A   5       1.763  12.229   0.370  1.00  3.03           C  
ATOM     73  HA  PRO A   5      -0.695  12.493   2.490  1.00  3.03           H  
ATOM     74 1HB  PRO A   5       0.903  14.707   2.481  1.00  3.03           H  
ATOM     75 2HB  PRO A   5       1.486  13.145   3.073  1.00  3.03           H  
ATOM     76 1HG  PRO A   5       1.898  14.413   0.309  1.00  3.03           H  
ATOM     77 2HG  PRO A   5       3.109  13.657   1.346  1.00  3.03           H  
ATOM     78 1HD  PRO A   5       1.870  12.332  -0.702  1.00  3.03           H  
ATOM     79 2HD  PRO A   5       2.421  11.448   0.784  1.00  3.03           H  
ATOM     80  N   THR A   6      -2.179  13.466   0.423  1.00  2.95           N  
ATOM     81  CA  THR A   6      -3.133  14.241  -0.359  1.00  2.95           C  
ATOM     82  C   THR A   6      -4.553  13.672  -0.162  1.00  2.95           C  
ATOM     83  O   THR A   6      -4.688  12.482   0.127  1.00  2.95           O  
ATOM     84  CB  THR A   6      -2.735  14.176  -1.845  1.00  2.95           C  
ATOM     85  OG1 THR A   6      -3.535  15.052  -2.632  1.00  2.95           O  
ATOM     86  CG2 THR A   6      -2.935  12.792  -2.324  1.00  2.95           C  
ATOM     87  H   THR A   6      -2.328  12.468   0.563  1.00  2.95           H  
ATOM     88  HA  THR A   6      -3.059  15.265  -0.024  1.00  2.95           H  
ATOM     89  HB  THR A   6      -1.697  14.457  -1.946  1.00  2.95           H  
ATOM     90  HG1 THR A   6      -4.437  14.707  -2.665  1.00  2.95           H  
ATOM     91 1HG2 THR A   6      -2.651  12.710  -3.372  1.00  2.95           H  
ATOM     92 2HG2 THR A   6      -2.339  12.132  -1.727  1.00  2.95           H  
ATOM     93 3HG2 THR A   6      -3.977  12.533  -2.211  1.00  2.95           H  
ATOM     94  N   PRO A   7      -5.642  14.451  -0.340  1.00  2.90           N  
ATOM     95  CA  PRO A   7      -7.032  13.993  -0.303  1.00  2.90           C  
ATOM     96  C   PRO A   7      -7.434  13.088  -1.482  1.00  2.90           C  
ATOM     97  O   PRO A   7      -8.330  13.431  -2.268  1.00  2.90           O  
ATOM     98  CB  PRO A   7      -7.831  15.308  -0.328  1.00  2.90           C  
ATOM     99  CG  PRO A   7      -6.849  16.388   0.052  1.00  2.90           C  
ATOM    100  CD  PRO A   7      -5.516  15.915  -0.445  1.00  2.90           C  
ATOM    101  HA  PRO A   7      -7.201  13.466   0.649  1.00  2.90           H  
ATOM    102 1HB  PRO A   7      -8.261  15.463  -1.324  1.00  2.90           H  
ATOM    103 2HB  PRO A   7      -8.676  15.242   0.374  1.00  2.90           H  
ATOM    104 1HG  PRO A   7      -7.152  17.350  -0.391  1.00  2.90           H  
ATOM    105 2HG  PRO A   7      -6.860  16.533   1.142  1.00  2.90           H  
ATOM    106 1HD  PRO A   7      -5.352  16.211  -1.468  1.00  2.90           H  
ATOM    107 2HD  PRO A   7      -4.787  16.336   0.240  1.00  2.90           H  
ATOM    108  N   GLY A   8      -6.777  11.927  -1.559  1.00  2.87           N  
ATOM    109  CA  GLY A   8      -6.988  10.881  -2.564  1.00  2.87           C  
ATOM    110  C   GLY A   8      -5.758  10.614  -3.436  1.00  2.87           C  
ATOM    111  O   GLY A   8      -5.270  11.494  -4.149  1.00  2.87           O  
ATOM    112  H   GLY A   8      -6.060  11.763  -0.853  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      -7.264   9.955  -2.054  1.00  2.87           H  
ATOM    114 2HA  GLY A   8      -7.829  11.151  -3.199  1.00  2.87           H  
ATOM    115  N   CYS A   9      -5.309   9.354  -3.386  1.00  2.85           N  
ATOM    116  CA  CYS A   9      -4.176   8.758  -4.108  1.00  2.85           C  
ATOM    117  C   CYS A   9      -3.875   7.441  -3.443  1.00  2.85           C  
ATOM    118  O   CYS A   9      -3.800   6.397  -4.090  1.00  2.85           O  
ATOM    119  CB  CYS A   9      -2.950   9.653  -4.123  1.00  2.85           C  
ATOM    120  SG  CYS A   9      -1.411   8.845  -4.805  1.00  2.85           S  
ATOM    121  H   CYS A   9      -5.774   8.724  -2.714  1.00  2.85           H  
ATOM    122  HA  CYS A   9      -4.464   8.555  -5.135  1.00  2.85           H  
ATOM    123 1HB  CYS A   9      -3.151  10.497  -4.769  1.00  2.85           H  
ATOM    124 2HB  CYS A   9      -2.805  10.052  -3.181  1.00  2.85           H  
ATOM    125  N   ASP A  10      -3.700   7.508  -2.137  1.00  2.85           N  
ATOM    126  CA  ASP A  10      -3.562   6.362  -1.248  1.00  2.85           C  
ATOM    127  C   ASP A  10      -2.372   5.445  -1.580  1.00  2.85           C  
ATOM    128  O   ASP A  10      -2.382   4.263  -1.230  1.00  2.85           O  
ATOM    129  CB  ASP A  10      -4.844   5.525  -1.366  1.00  2.85           C  
ATOM    130  CG  ASP A  10      -6.114   6.391  -1.274  1.00  2.85           C  
ATOM    131  OD1 ASP A  10      -5.973   7.601  -1.158  1.00  2.85           O  
ATOM    132  OD2 ASP A  10      -7.188   5.860  -1.341  1.00  2.85           O  
ATOM    133  H   ASP A  10      -3.719   8.427  -1.714  1.00  2.85           H  
ATOM    134  HA  ASP A  10      -3.446   6.729  -0.229  1.00  2.85           H  
ATOM    135 1HB  ASP A  10      -4.852   4.973  -2.307  1.00  2.85           H  
ATOM    136 2HB  ASP A  10      -4.868   4.790  -0.562  1.00  2.85           H  
ATOM    137  N   GLY A  11      -1.334   5.995  -2.205  1.00  2.88           N  
ATOM    138  CA  GLY A  11      -0.156   5.210  -2.568  1.00  2.88           C  
ATOM    139  C   GLY A  11      -0.331   4.448  -3.897  1.00  2.88           C  
ATOM    140  O   GLY A  11       0.520   3.635  -4.262  1.00  2.88           O  
ATOM    141  H   GLY A  11      -1.375   6.970  -2.468  1.00  2.88           H  
ATOM    142 1HA  GLY A  11       0.707   5.873  -2.640  1.00  2.88           H  
ATOM    143 2HA  GLY A  11       0.068   4.504  -1.772  1.00  2.88           H  
ATOM    144  N   SER A  12      -1.428   4.709  -4.619  1.00  2.94           N  
ATOM    145  CA  SER A  12      -1.722   4.031  -5.880  1.00  2.94           C  
ATOM    146  C   SER A  12      -1.293   4.894  -7.070  1.00  2.94           C  
ATOM    147  O   SER A  12      -0.226   4.676  -7.649  1.00  2.94           O  
ATOM    148  CB  SER A  12      -3.201   3.652  -5.977  1.00  2.94           C  
ATOM    149  OG  SER A  12      -4.034   4.781  -6.043  1.00  2.94           O  
ATOM    150  H   SER A  12      -2.114   5.378  -4.275  1.00  2.94           H  
ATOM    151  HA  SER A  12      -1.144   3.105  -5.913  1.00  2.94           H  
ATOM    152 1HB  SER A  12      -3.353   3.037  -6.862  1.00  2.94           H  
ATOM    153 2HB  SER A  12      -3.474   3.051  -5.111  1.00  2.94           H  
ATOM    154  HG  SER A  12      -3.985   5.201  -5.160  1.00  2.94           H  
ATOM    155  N   GLY A  13      -2.114   5.873  -7.444  1.00  3.03           N  
ATOM    156  CA  GLY A  13      -1.852   6.752  -8.594  1.00  3.03           C  
ATOM    157  C   GLY A  13      -0.656   7.704  -8.406  1.00  3.03           C  
ATOM    158  O   GLY A  13      -0.805   8.919  -8.361  1.00  3.03           O  
ATOM    159  H   GLY A  13      -2.967   5.960  -6.920  1.00  3.03           H  
ATOM    160 1HA  GLY A  13      -1.689   6.138  -9.478  1.00  3.03           H  
ATOM    161 2HA  GLY A  13      -2.746   7.344  -8.789  1.00  3.03           H  
ATOM    162  N   HIS A  14       0.540   7.128  -8.314  1.00  3.14           N  
ATOM    163  CA  HIS A  14       1.787   7.868  -8.134  1.00  3.14           C  
ATOM    164  C   HIS A  14       2.551   8.048  -9.448  1.00  3.14           C  
ATOM    165  O   HIS A  14       3.729   8.363  -9.418  1.00  3.14           O  
ATOM    166  CB  HIS A  14       2.733   7.167  -7.147  1.00  3.14           C  
ATOM    167  CG  HIS A  14       3.261   5.825  -7.628  1.00  3.14           C  
ATOM    168  ND1 HIS A  14       2.453   4.741  -7.878  1.00  3.14           N  
ATOM    169  CD2 HIS A  14       4.530   5.422  -7.896  1.00  3.14           C  
ATOM    170  CE1 HIS A  14       3.193   3.726  -8.284  1.00  3.14           C  
ATOM    171  NE2 HIS A  14       4.466   4.113  -8.314  1.00  3.14           N  
ATOM    172  H   HIS A  14       0.562   6.114  -8.335  1.00  3.14           H  
ATOM    173  HA  HIS A  14       1.568   8.860  -7.741  1.00  3.14           H  
ATOM    174 1HB  HIS A  14       3.587   7.818  -6.941  1.00  3.14           H  
ATOM    175 2HB  HIS A  14       2.210   7.004  -6.203  1.00  3.14           H  
ATOM    176  HD1 HIS A  14       1.445   4.694  -7.769  1.00  3.14           H  
ATOM    177  HD2 HIS A  14       5.485   5.925  -7.843  1.00  3.14           H  
ATOM    178  HE1 HIS A  14       2.726   2.775  -8.535  1.00  3.14           H  
ATOM    179  N   ILE A  15       1.917   7.740 -10.592  1.00  3.23           N  
ATOM    180  CA  ILE A  15       2.515   7.848 -11.948  1.00  3.23           C  
ATOM    181  C   ILE A  15       3.696   6.917 -12.297  1.00  3.23           C  
ATOM    182  O   ILE A  15       3.753   6.392 -13.411  1.00  3.23           O  
ATOM    183  CB  ILE A  15       2.945   9.297 -12.254  1.00  3.23           C  
ATOM    184  CG1 ILE A  15       1.760  10.208 -12.239  1.00  3.23           C  
ATOM    185  CG2 ILE A  15       3.647   9.379 -13.593  1.00  3.23           C  
ATOM    186  CD1 ILE A  15       0.727   9.838 -13.275  1.00  3.23           C  
ATOM    187  H   ILE A  15       0.956   7.448 -10.519  1.00  3.23           H  
ATOM    188  HA  ILE A  15       1.722   7.609 -12.654  1.00  3.23           H  
ATOM    189  HB  ILE A  15       3.618   9.640 -11.487  1.00  3.23           H  
ATOM    190 1HG1 ILE A  15       1.301  10.196 -11.255  1.00  3.23           H  
ATOM    191 2HG1 ILE A  15       2.105  11.211 -12.446  1.00  3.23           H  
ATOM    192 1HG2 ILE A  15       3.957  10.408 -13.774  1.00  3.23           H  
ATOM    193 2HG2 ILE A  15       4.506   8.746 -13.577  1.00  3.23           H  
ATOM    194 3HG2 ILE A  15       2.970   9.054 -14.380  1.00  3.23           H  
ATOM    195 1HD1 ILE A  15      -0.097  10.533 -13.251  1.00  3.23           H  
ATOM    196 2HD1 ILE A  15       1.181   9.869 -14.264  1.00  3.23           H  
ATOM    197 3HD1 ILE A  15       0.357   8.836 -13.077  1.00  3.23           H  
ATOM    198  N   THR A  16       4.664   6.771 -11.394  1.00  3.32           N  
ATOM    199  CA  THR A  16       5.878   5.944 -11.520  1.00  3.32           C  
ATOM    200  C   THR A  16       6.907   6.549 -12.488  1.00  3.32           C  
ATOM    201  O   THR A  16       8.071   6.726 -12.135  1.00  3.32           O  
ATOM    202  CB  THR A  16       5.582   4.500 -11.992  1.00  3.32           C  
ATOM    203  OG1 THR A  16       4.687   3.832 -11.083  1.00  3.32           O  
ATOM    204  CG2 THR A  16       6.882   3.732 -12.042  1.00  3.32           C  
ATOM    205  H   THR A  16       4.539   7.295 -10.540  1.00  3.32           H  
ATOM    206  HA  THR A  16       6.340   5.883 -10.535  1.00  3.32           H  
ATOM    207  HB  THR A  16       5.153   4.498 -12.985  1.00  3.32           H  
ATOM    208  HG1 THR A  16       4.931   3.990 -10.152  1.00  3.32           H  
ATOM    209 1HG2 THR A  16       6.690   2.714 -12.375  1.00  3.32           H  
ATOM    210 2HG2 THR A  16       7.565   4.219 -12.737  1.00  3.32           H  
ATOM    211 3HG2 THR A  16       7.327   3.713 -11.048  1.00  3.32           H  
ATOM    212  N   GLY A  17       6.465   6.872 -13.707  1.00  3.37           N  
ATOM    213  CA  GLY A  17       7.300   7.482 -14.751  1.00  3.37           C  
ATOM    214  C   GLY A  17       7.932   8.808 -14.301  1.00  3.37           C  
ATOM    215  O   GLY A  17       9.013   9.178 -14.761  1.00  3.37           O  
ATOM    216  H   GLY A  17       5.487   6.667 -13.899  1.00  3.37           H  
ATOM    217 1HA  GLY A  17       8.085   6.782 -15.036  1.00  3.37           H  
ATOM    218 2HA  GLY A  17       6.691   7.654 -15.636  1.00  3.37           H  
ATOM    219  N   ASN A  18       7.239   9.521 -13.416  1.00  3.39           N  
ATOM    220  CA  ASN A  18       7.689  10.780 -12.834  1.00  3.39           C  
ATOM    221  C   ASN A  18       6.925  10.991 -11.542  1.00  3.39           C  
ATOM    222  O   ASN A  18       5.885  10.386 -11.330  1.00  3.39           O  
ATOM    223  CB  ASN A  18       7.480  11.957 -13.776  1.00  3.39           C  
ATOM    224  CG  ASN A  18       8.393  13.168 -13.454  1.00  3.39           C  
ATOM    225  OD1 ASN A  18       8.892  13.341 -12.325  1.00  3.39           O  
ATOM    226  ND2 ASN A  18       8.601  14.005 -14.439  1.00  3.39           N  
ATOM    227  H   ASN A  18       6.357   9.142 -13.107  1.00  3.39           H  
ATOM    228  HA  ASN A  18       8.749  10.702 -12.587  1.00  3.39           H  
ATOM    229 1HB  ASN A  18       7.680  11.638 -14.799  1.00  3.39           H  
ATOM    230 2HB  ASN A  18       6.441  12.273 -13.735  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18       9.177  14.810 -14.297  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18       8.185  13.838 -15.332  1.00  3.39           H  
ATOM    233  N   TYR A  19       7.432  11.854 -10.676  1.00  3.37           N  
ATOM    234  CA  TYR A  19       6.778  12.174  -9.400  1.00  3.37           C  
ATOM    235  C   TYR A  19       6.436  10.897  -8.610  1.00  3.37           C  
ATOM    236  O   TYR A  19       5.440  10.862  -7.886  1.00  3.37           O  
ATOM    237  CB  TYR A  19       5.496  12.986  -9.644  1.00  3.37           C  
ATOM    238  CG  TYR A  19       5.714  14.210 -10.495  1.00  3.37           C  
ATOM    239  CD1 TYR A  19       5.265  14.216 -11.806  1.00  3.37           C  
ATOM    240  CD2 TYR A  19       6.387  15.304  -9.989  1.00  3.37           C  
ATOM    241  CE1 TYR A  19       5.479  15.315 -12.607  1.00  3.37           C  
ATOM    242  CE2 TYR A  19       6.610  16.406 -10.792  1.00  3.37           C  
ATOM    243  CZ  TYR A  19       6.158  16.413 -12.097  1.00  3.37           C  
ATOM    244  OH  TYR A  19       6.388  17.512 -12.904  1.00  3.37           O  
ATOM    245  H   TYR A  19       8.277  12.343 -10.950  1.00  3.37           H  
ATOM    246  HA  TYR A  19       7.466  12.768  -8.797  1.00  3.37           H  
ATOM    247 1HB  TYR A  19       4.743  12.360 -10.130  1.00  3.37           H  
ATOM    248 2HB  TYR A  19       5.078  13.306  -8.688  1.00  3.37           H  
ATOM    249  HD1 TYR A  19       4.742  13.345 -12.202  1.00  3.37           H  
ATOM    250  HD2 TYR A  19       6.747  15.294  -8.959  1.00  3.37           H  
ATOM    251  HE1 TYR A  19       5.126  15.316 -13.637  1.00  3.37           H  
ATOM    252  HE2 TYR A  19       7.146  17.268 -10.395  1.00  3.37           H  
ATOM    253  HH  TYR A  19       5.918  17.403 -13.735  1.00  3.37           H  
ATOM    254  N   ALA A  20       7.278   9.854  -8.734  1.00  3.33           N  
ATOM    255  CA  ALA A  20       7.009   8.563  -8.101  1.00  3.33           C  
ATOM    256  C   ALA A  20       6.896   8.682  -6.589  1.00  3.33           C  
ATOM    257  O   ALA A  20       6.084   7.998  -5.962  1.00  3.33           O  
ATOM    258  CB  ALA A  20       8.094   7.569  -8.470  1.00  3.33           C  
ATOM    259  H   ALA A  20       8.087   9.959  -9.323  1.00  3.33           H  
ATOM    260  HA  ALA A  20       6.056   8.202  -8.482  1.00  3.33           H  
ATOM    261 1HB  ALA A  20       7.866   6.602  -8.028  1.00  3.33           H  
ATOM    262 2HB  ALA A  20       8.140   7.472  -9.556  1.00  3.33           H  
ATOM    263 3HB  ALA A  20       9.053   7.922  -8.097  1.00  3.33           H  
ATOM    264  N   SER A  21       7.713   9.541  -5.996  1.00  3.27           N  
ATOM    265  CA  SER A  21       7.607   9.776  -4.571  1.00  3.27           C  
ATOM    266  C   SER A  21       6.623  10.924  -4.473  1.00  3.27           C  
ATOM    267  O   SER A  21       6.916  12.036  -4.926  1.00  3.27           O  
ATOM    268  CB  SER A  21       8.951  10.121  -3.954  1.00  3.27           C  
ATOM    269  OG  SER A  21       8.828  10.399  -2.576  1.00  3.27           O  
ATOM    270  H   SER A  21       8.376  10.059  -6.550  1.00  3.27           H  
ATOM    271  HA  SER A  21       7.193   8.899  -4.081  1.00  3.27           H  
ATOM    272 1HB  SER A  21       9.638   9.290  -4.101  1.00  3.27           H  
ATOM    273 2HB  SER A  21       9.370  10.987  -4.465  1.00  3.27           H  
ATOM    274  HG  SER A  21       8.506   9.583  -2.175  1.00  3.27           H  
ATOM    275  N   HIS A  22       5.436  10.671  -3.933  1.00  3.20           N  
ATOM    276  CA  HIS A  22       4.404  11.704  -3.953  1.00  3.20           C  
ATOM    277  C   HIS A  22       4.693  12.867  -3.007  1.00  3.20           C  
ATOM    278  O   HIS A  22       4.126  12.967  -1.924  1.00  3.20           O  
ATOM    279  CB  HIS A  22       3.034  11.119  -3.615  1.00  3.20           C  
ATOM    280  CG  HIS A  22       1.894  12.098  -3.826  1.00  3.20           C  
ATOM    281  ND1 HIS A  22       1.787  13.267  -3.112  1.00  3.20           N  
ATOM    282  CD2 HIS A  22       0.811  12.063  -4.645  1.00  3.20           C  
ATOM    283  CE1 HIS A  22       0.703  13.910  -3.477  1.00  3.20           C  
ATOM    284  NE2 HIS A  22       0.084  13.202  -4.401  1.00  3.20           N  
ATOM    285  H   HIS A  22       5.239   9.755  -3.560  1.00  3.20           H  
ATOM    286  HA  HIS A  22       4.341  12.114  -4.961  1.00  3.20           H  
ATOM    287 1HB  HIS A  22       2.850  10.242  -4.239  1.00  3.20           H  
ATOM    288 2HB  HIS A  22       3.023  10.788  -2.578  1.00  3.20           H  
ATOM    289  HD2 HIS A  22       0.559  11.273  -5.352  1.00  3.20           H  
ATOM    290  HE1 HIS A  22       0.376  14.864  -3.074  1.00  3.20           H  
ATOM    291  HE2 HIS A  22      -0.786  13.463  -4.847  1.00  3.20           H  
ATOM    292  N   ARG A  23       5.570  13.754  -3.459  1.00  3.13           N  
ATOM    293  CA  ARG A  23       6.003  14.935  -2.721  1.00  3.13           C  
ATOM    294  C   ARG A  23       5.404  16.180  -3.374  1.00  3.13           C  
ATOM    295  O   ARG A  23       5.783  17.310  -3.069  1.00  3.13           O  
ATOM    296  CB  ARG A  23       7.520  15.046  -2.756  1.00  3.13           C  
ATOM    297  CG  ARG A  23       8.261  13.852  -2.181  1.00  3.13           C  
ATOM    298  CD  ARG A  23       9.737  14.053  -2.178  1.00  3.13           C  
ATOM    299  NE  ARG A  23      10.445  12.845  -1.776  1.00  3.13           N  
ATOM    300  CZ  ARG A  23      11.747  12.801  -1.412  1.00  3.13           C  
ATOM    301  NH1 ARG A  23      12.459  13.913  -1.371  1.00  3.13           N  
ATOM    302  NH2 ARG A  23      12.317  11.647  -1.098  1.00  3.13           N  
ATOM    303  H   ARG A  23       6.007  13.535  -4.350  1.00  3.13           H  
ATOM    304  HA  ARG A  23       5.656  14.863  -1.691  1.00  3.13           H  
ATOM    305 1HB  ARG A  23       7.847  15.164  -3.787  1.00  3.13           H  
ATOM    306 2HB  ARG A  23       7.832  15.932  -2.207  1.00  3.13           H  
ATOM    307 1HG  ARG A  23       7.933  13.670  -1.159  1.00  3.13           H  
ATOM    308 2HG  ARG A  23       8.046  12.976  -2.785  1.00  3.13           H  
ATOM    309 1HD  ARG A  23      10.062  14.318  -3.185  1.00  3.13           H  
ATOM    310 2HD  ARG A  23      10.002  14.848  -1.489  1.00  3.13           H  
ATOM    311  HE  ARG A  23       9.925  11.964  -1.835  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23      12.031  14.798  -1.608  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      13.430  13.881  -1.098  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23      11.784  10.787  -1.123  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23      13.287  11.624  -0.831  1.00  3.13           H  
ATOM    316  N   SER A  24       4.498  15.942  -4.316  1.00  3.05           N  
ATOM    317  CA  SER A  24       3.851  16.966  -5.121  1.00  3.05           C  
ATOM    318  C   SER A  24       2.548  16.469  -5.711  1.00  3.05           C  
ATOM    319  O   SER A  24       2.397  15.286  -5.999  1.00  3.05           O  
ATOM    320  CB  SER A  24       4.741  17.418  -6.260  1.00  3.05           C  
ATOM    321  OG  SER A  24       4.074  18.383  -7.044  1.00  3.05           O  
ATOM    322  H   SER A  24       4.239  14.980  -4.471  1.00  3.05           H  
ATOM    323  HA  SER A  24       3.632  17.822  -4.480  1.00  3.05           H  
ATOM    324 1HB  SER A  24       5.661  17.843  -5.858  1.00  3.05           H  
ATOM    325 2HB  SER A  24       5.012  16.563  -6.880  1.00  3.05           H  
ATOM    326  HG  SER A  24       4.740  18.737  -7.645  1.00  3.05           H  
ATOM    327  N   LEU A  25       1.620  17.391  -5.937  1.00  2.96           N  
ATOM    328  CA  LEU A  25       0.360  17.056  -6.586  1.00  2.96           C  
ATOM    329  C   LEU A  25       0.525  16.908  -8.099  1.00  2.96           C  
ATOM    330  O   LEU A  25      -0.382  16.438  -8.785  1.00  2.96           O  
ATOM    331  CB  LEU A  25      -0.676  18.146  -6.310  1.00  2.96           C  
ATOM    332  CG  LEU A  25      -1.087  18.310  -4.869  1.00  2.96           C  
ATOM    333  CD1 LEU A  25      -2.025  19.497  -4.755  1.00  2.96           C  
ATOM    334  CD2 LEU A  25      -1.748  17.032  -4.392  1.00  2.96           C  
ATOM    335  H   LEU A  25       1.811  18.348  -5.675  1.00  2.96           H  
ATOM    336  HA  LEU A  25       0.002  16.108  -6.185  1.00  2.96           H  
ATOM    337 1HB  LEU A  25      -0.271  19.097  -6.652  1.00  2.96           H  
ATOM    338 2HB  LEU A  25      -1.566  17.931  -6.885  1.00  2.96           H  
ATOM    339  HG  LEU A  25      -0.206  18.512  -4.261  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25      -2.304  19.627  -3.716  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25      -1.520  20.392  -5.109  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25      -2.920  19.323  -5.357  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25      -2.037  17.140  -3.345  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25      -2.635  16.827  -4.995  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25      -1.053  16.207  -4.488  1.00  2.96           H  
ATOM    346  N   SER A  26       1.675  17.333  -8.626  1.00  2.88           N  
ATOM    347  CA  SER A  26       1.914  17.227 -10.057  1.00  2.88           C  
ATOM    348  C   SER A  26       1.903  15.769 -10.484  1.00  2.88           C  
ATOM    349  O   SER A  26       2.314  14.879  -9.739  1.00  2.88           O  
ATOM    350  CB  SER A  26       3.235  17.858 -10.426  1.00  2.88           C  
ATOM    351  OG  SER A  26       3.223  19.243 -10.194  1.00  2.88           O  
ATOM    352  H   SER A  26       2.405  17.713  -8.026  1.00  2.88           H  
ATOM    353  HA  SER A  26       1.114  17.748 -10.584  1.00  2.88           H  
ATOM    354 1HB  SER A  26       4.022  17.397  -9.836  1.00  2.88           H  
ATOM    355 2HB  SER A  26       3.451  17.661 -11.474  1.00  2.88           H  
ATOM    356  HG  SER A  26       4.084  19.565 -10.477  1.00  2.88           H  
ATOM    357  N   GLY A  27       1.409  15.496 -11.685  1.00  2.82           N  
ATOM    358  CA  GLY A  27       1.426  14.129 -12.198  1.00  2.82           C  
ATOM    359  C   GLY A  27       0.277  13.272 -11.666  1.00  2.82           C  
ATOM    360  O   GLY A  27      -0.551  12.787 -12.433  1.00  2.82           O  
ATOM    361  H   GLY A  27       1.038  16.243 -12.253  1.00  2.82           H  
ATOM    362 1HA  GLY A  27       1.386  14.154 -13.288  1.00  2.82           H  
ATOM    363 2HA  GLY A  27       2.371  13.662 -11.931  1.00  2.82           H  
ATOM    364  N   CYS A  28       0.226  13.110 -10.345  1.00  2.78           N  
ATOM    365  CA  CYS A  28      -0.785  12.280  -9.696  1.00  2.78           C  
ATOM    366  C   CYS A  28      -2.194  12.622 -10.183  1.00  2.78           C  
ATOM    367  O   CYS A  28      -2.730  13.675  -9.818  1.00  2.78           O  
ATOM    368  CB  CYS A  28      -0.762  12.512  -8.186  1.00  2.78           C  
ATOM    369  SG  CYS A  28      -2.005  11.559  -7.294  1.00  2.78           S  
ATOM    370  H   CYS A  28       0.953  13.570  -9.800  1.00  2.78           H  
ATOM    371  HA  CYS A  28      -0.520  11.247  -9.870  1.00  2.78           H  
ATOM    372 1HB  CYS A  28       0.220  12.243  -7.792  1.00  2.78           H  
ATOM    373 2HB  CYS A  28      -0.922  13.573  -7.977  1.00  2.78           H  
ATOM    374  HG  CYS A  28      -1.502  10.340  -7.608  1.00  2.78           H  
ATOM    375  N   PRO A  29      -2.904  11.686 -10.859  1.00  2.78           N  
ATOM    376  CA  PRO A  29      -4.189  11.886 -11.506  1.00  2.78           C  
ATOM    377  C   PRO A  29      -5.348  11.841 -10.536  1.00  2.78           C  
ATOM    378  O   PRO A  29      -6.307  11.084 -10.718  1.00  2.78           O  
ATOM    379  CB  PRO A  29      -4.228  10.700 -12.466  1.00  2.78           C  
ATOM    380  CG  PRO A  29      -3.504   9.607 -11.719  1.00  2.78           C  
ATOM    381  CD  PRO A  29      -2.402  10.312 -10.974  1.00  2.78           C  
ATOM    382  HA  PRO A  29      -4.173  12.840 -12.054  1.00  2.78           H  
ATOM    383 1HB  PRO A  29      -5.267  10.443 -12.703  1.00  2.78           H  
ATOM    384 2HB  PRO A  29      -3.736  10.970 -13.414  1.00  2.78           H  
ATOM    385 1HG  PRO A  29      -4.185   9.085 -11.046  1.00  2.78           H  
ATOM    386 2HG  PRO A  29      -3.119   8.860 -12.429  1.00  2.78           H  
ATOM    387 1HD  PRO A  29      -2.305   9.865  -9.989  1.00  2.78           H  
ATOM    388 2HD  PRO A  29      -1.491  10.273 -11.548  1.00  2.78           H  
ATOM    389  N   ARG A  30      -5.238  12.647  -9.502  1.00  2.83           N  
ATOM    390  CA  ARG A  30      -6.240  12.790  -8.483  1.00  2.83           C  
ATOM    391  C   ARG A  30      -6.326  14.265  -8.259  1.00  2.83           C  
ATOM    392  O   ARG A  30      -7.359  14.808  -7.892  1.00  2.83           O  
ATOM    393  CB  ARG A  30      -5.837  12.080  -7.211  1.00  2.83           C  
ATOM    394  CG  ARG A  30      -5.703  10.566  -7.321  1.00  2.83           C  
ATOM    395  CD  ARG A  30      -7.014   9.905  -7.511  1.00  2.83           C  
ATOM    396  NE  ARG A  30      -6.897   8.451  -7.581  1.00  2.83           N  
ATOM    397  CZ  ARG A  30      -6.697   7.727  -8.706  1.00  2.83           C  
ATOM    398  NH1 ARG A  30      -6.587   8.307  -9.881  1.00  2.83           N  
ATOM    399  NH2 ARG A  30      -6.617   6.408  -8.624  1.00  2.83           N  
ATOM    400  H   ARG A  30      -4.416  13.236  -9.438  1.00  2.83           H  
ATOM    401  HA  ARG A  30      -7.199  12.413  -8.839  1.00  2.83           H  
ATOM    402 1HB  ARG A  30      -4.888  12.473  -6.856  1.00  2.83           H  
ATOM    403 2HB  ARG A  30      -6.574  12.282  -6.433  1.00  2.83           H  
ATOM    404 1HG  ARG A  30      -5.053  10.305  -8.152  1.00  2.83           H  
ATOM    405 2HG  ARG A  30      -5.269  10.204  -6.416  1.00  2.83           H  
ATOM    406 1HD  ARG A  30      -7.662  10.154  -6.673  1.00  2.83           H  
ATOM    407 2HD  ARG A  30      -7.465  10.256  -8.438  1.00  2.83           H  
ATOM    408  HE  ARG A  30      -6.976   7.940  -6.715  1.00  2.83           H  
ATOM    409 1HH1 ARG A  30      -6.637   9.332  -9.981  1.00  2.83           H  
ATOM    410 2HH1 ARG A  30      -6.444   7.745 -10.704  1.00  2.83           H  
ATOM    411 1HH2 ARG A  30      -6.706   5.950  -7.725  1.00  2.83           H  
ATOM    412 2HH2 ARG A  30      -6.470   5.859  -9.458  1.00  2.83           H  
ATOM    413  N   ALA A  31      -5.207  14.931  -8.552  1.00  2.93           N  
ATOM    414  CA  ALA A  31      -5.067  16.374  -8.355  1.00  2.93           C  
ATOM    415  C   ALA A  31      -6.102  17.108  -9.206  1.00  2.93           C  
ATOM    416  O   ALA A  31      -6.620  18.171  -8.836  1.00  2.93           O  
ATOM    417  CB  ALA A  31      -3.659  16.806  -8.713  1.00  2.93           C  
ATOM    418  H   ALA A  31      -4.402  14.407  -8.911  1.00  2.93           H  
ATOM    419  HA  ALA A  31      -5.257  16.603  -7.307  1.00  2.93           H  
ATOM    420 1HB  ALA A  31      -3.549  17.876  -8.551  1.00  2.93           H  
ATOM    421 2HB  ALA A  31      -2.944  16.268  -8.087  1.00  2.93           H  
ATOM    422 3HB  ALA A  31      -3.456  16.575  -9.758  1.00  2.93           H  
ATOM    423  N   LYS A  32      -6.431  16.486 -10.336  1.00  3.08           N  
ATOM    424  CA  LYS A  32      -7.376  16.963 -11.329  1.00  3.08           C  
ATOM    425  C   LYS A  32      -8.781  17.186 -10.767  1.00  3.08           C  
ATOM    426  O   LYS A  32      -9.589  17.883 -11.383  1.00  3.08           O  
ATOM    427  CB  LYS A  32      -7.434  15.978 -12.497  1.00  3.08           C  
ATOM    428  CG  LYS A  32      -8.035  14.608 -12.153  1.00  3.08           C  
ATOM    429  CD  LYS A  32      -8.043  13.686 -13.372  1.00  3.08           C  
ATOM    430  CE  LYS A  32      -8.698  12.345 -13.060  1.00  3.08           C  
ATOM    431  NZ  LYS A  32      -8.732  11.453 -14.253  1.00  3.08           N  
ATOM    432  H   LYS A  32      -5.964  15.611 -10.523  1.00  3.08           H  
ATOM    433  HA  LYS A  32      -7.016  17.922 -11.703  1.00  3.08           H  
ATOM    434 1HB  LYS A  32      -8.025  16.408 -13.306  1.00  3.08           H  
ATOM    435 2HB  LYS A  32      -6.428  15.811 -12.879  1.00  3.08           H  
ATOM    436 1HG  LYS A  32      -7.448  14.143 -11.357  1.00  3.08           H  
ATOM    437 2HG  LYS A  32      -9.056  14.732 -11.798  1.00  3.08           H  
ATOM    438 1HD  LYS A  32      -8.582  14.164 -14.190  1.00  3.08           H  
ATOM    439 2HD  LYS A  32      -7.016  13.503 -13.692  1.00  3.08           H  
ATOM    440 1HE  LYS A  32      -8.140  11.855 -12.271  1.00  3.08           H  
ATOM    441 2HE  LYS A  32      -9.718  12.516 -12.717  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32      -9.171  10.578 -14.004  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32      -9.262  11.898 -14.988  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32      -7.795  11.276 -14.579  1.00  3.08           H  
ATOM    445  N   LYS A  33      -9.093  16.599  -9.602  1.00  3.26           N  
ATOM    446  CA  LYS A  33     -10.405  16.763  -8.985  1.00  3.26           C  
ATOM    447  C   LYS A  33     -10.695  18.225  -8.614  1.00  3.26           C  
ATOM    448  O   LYS A  33     -11.848  18.580  -8.373  1.00  3.26           O  
ATOM    449  CB  LYS A  33     -10.530  15.843  -7.760  1.00  3.26           C  
ATOM    450  CG  LYS A  33      -9.655  16.199  -6.541  1.00  3.26           C  
ATOM    451  CD  LYS A  33      -9.504  14.969  -5.611  1.00  3.26           C  
ATOM    452  CE  LYS A  33     -10.743  14.700  -4.791  1.00  3.26           C  
ATOM    453  NZ  LYS A  33     -10.562  13.510  -3.916  1.00  3.26           N  
ATOM    454  H   LYS A  33      -8.400  16.031  -9.113  1.00  3.26           H  
ATOM    455  HA  LYS A  33     -11.158  16.457  -9.713  1.00  3.26           H  
ATOM    456 1HB  LYS A  33     -11.566  15.818  -7.428  1.00  3.26           H  
ATOM    457 2HB  LYS A  33     -10.257  14.829  -8.053  1.00  3.26           H  
ATOM    458 1HG  LYS A  33      -8.678  16.560  -6.861  1.00  3.26           H  
ATOM    459 2HG  LYS A  33     -10.135  16.980  -5.972  1.00  3.26           H  
ATOM    460 1HD  LYS A  33      -9.295  14.088  -6.223  1.00  3.26           H  
ATOM    461 2HD  LYS A  33      -8.661  15.109  -4.937  1.00  3.26           H  
ATOM    462 1HE  LYS A  33     -10.944  15.570  -4.167  1.00  3.26           H  
ATOM    463 2HE  LYS A  33     -11.592  14.532  -5.452  1.00  3.26           H  
ATOM    464 1HZ  LYS A  33     -11.391  13.354  -3.370  1.00  3.26           H  
ATOM    465 2HZ  LYS A  33     -10.382  12.705  -4.489  1.00  3.26           H  
ATOM    466 3HZ  LYS A  33      -9.760  13.643  -3.279  1.00  3.26           H  
ATOM    467  N   SER A  34      -9.638  19.061  -8.517  1.00  3.48           N  
ATOM    468  CA  SER A  34      -9.697  20.503  -8.198  1.00  3.48           C  
ATOM    469  C   SER A  34     -10.013  20.819  -6.732  1.00  3.48           C  
ATOM    470  O   SER A  34      -9.913  21.970  -6.303  1.00  3.48           O  
ATOM    471  CB  SER A  34     -10.711  21.227  -9.079  1.00  3.48           C  
ATOM    472  OG  SER A  34     -12.009  21.158  -8.548  1.00  3.48           O  
ATOM    473  H   SER A  34      -8.710  18.678  -8.713  1.00  3.48           H  
ATOM    474  HA  SER A  34      -8.714  20.922  -8.418  1.00  3.48           H  
ATOM    475 1HB  SER A  34     -10.417  22.267  -9.194  1.00  3.48           H  
ATOM    476 2HB  SER A  34     -10.703  20.775 -10.072  1.00  3.48           H  
ATOM    477  HG  SER A  34     -12.180  20.220  -8.398  1.00  3.48           H  
ATOM    478  N   GLY A  35     -10.371  19.798  -5.962  1.00  3.73           N  
ATOM    479  CA  GLY A  35     -10.735  19.932  -4.558  1.00  3.73           C  
ATOM    480  C   GLY A  35      -9.531  19.899  -3.620  1.00  3.73           C  
ATOM    481  O   GLY A  35      -9.690  19.952  -2.401  1.00  3.73           O  
ATOM    482  H   GLY A  35     -10.430  18.892  -6.395  1.00  3.73           H  
ATOM    483 1HA  GLY A  35     -11.280  20.866  -4.417  1.00  3.73           H  
ATOM    484 2HA  GLY A  35     -11.419  19.128  -4.293  1.00  3.73           H  
ATOM    485  N   VAL A  36      -8.332  19.793  -4.184  1.00  4.02           N  
ATOM    486  CA  VAL A  36      -7.126  19.737  -3.376  1.00  4.02           C  
ATOM    487  C   VAL A  36      -6.377  21.052  -3.470  1.00  4.02           C  
ATOM    488  O   VAL A  36      -5.946  21.459  -4.550  1.00  4.02           O  
ATOM    489  CB  VAL A  36      -6.187  18.623  -3.844  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      -4.968  18.641  -2.963  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      -6.899  17.287  -3.808  1.00  4.02           C  
ATOM    492  H   VAL A  36      -8.266  19.759  -5.189  1.00  4.02           H  
ATOM    493  HA  VAL A  36      -7.400  19.560  -2.336  1.00  4.02           H  
ATOM    494  HB  VAL A  36      -5.857  18.824  -4.864  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      -4.282  17.871  -3.281  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      -4.489  19.613  -3.031  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      -5.259  18.468  -1.936  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      -6.223  16.496  -4.142  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      -7.229  17.080  -2.805  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      -7.759  17.329  -4.465  1.00  4.02           H  
ATOM    501  N   LYS A  37      -6.234  21.723  -2.337  1.00  4.34           N  
ATOM    502  CA  LYS A  37      -5.584  23.019  -2.304  1.00  4.34           C  
ATOM    503  C   LYS A  37      -4.267  22.912  -1.561  1.00  4.34           C  
ATOM    504  O   LYS A  37      -4.102  22.029  -0.719  1.00  4.34           O  
ATOM    505  CB  LYS A  37      -6.510  24.041  -1.647  1.00  4.34           C  
ATOM    506  CG  LYS A  37      -7.893  24.119  -2.321  1.00  4.34           C  
ATOM    507  CD  LYS A  37      -7.815  24.604  -3.770  1.00  4.34           C  
ATOM    508  CE  LYS A  37      -9.207  24.668  -4.397  1.00  4.34           C  
ATOM    509  NZ  LYS A  37      -9.164  25.086  -5.829  1.00  4.34           N  
ATOM    510  H   LYS A  37      -6.606  21.328  -1.485  1.00  4.34           H  
ATOM    511  HA  LYS A  37      -5.369  23.339  -3.324  1.00  4.34           H  
ATOM    512 1HB  LYS A  37      -6.656  23.784  -0.599  1.00  4.34           H  
ATOM    513 2HB  LYS A  37      -6.054  25.029  -1.686  1.00  4.34           H  
ATOM    514 1HG  LYS A  37      -8.359  23.131  -2.311  1.00  4.34           H  
ATOM    515 2HG  LYS A  37      -8.528  24.801  -1.758  1.00  4.34           H  
ATOM    516 1HD  LYS A  37      -7.360  25.594  -3.805  1.00  4.34           H  
ATOM    517 2HD  LYS A  37      -7.200  23.918  -4.355  1.00  4.34           H  
ATOM    518 1HE  LYS A  37      -9.656  23.676  -4.334  1.00  4.34           H  
ATOM    519 2HE  LYS A  37      -9.827  25.370  -3.841  1.00  4.34           H  
ATOM    520 1HZ  LYS A  37     -10.103  25.090  -6.203  1.00  4.34           H  
ATOM    521 2HZ  LYS A  37      -8.764  26.007  -5.902  1.00  4.34           H  
ATOM    522 3HZ  LYS A  37      -8.595  24.431  -6.357  1.00  4.34           H  
ATOM    523  N   VAL A  38      -3.344  23.822  -1.850  1.00  4.70           N  
ATOM    524  CA  VAL A  38      -2.059  23.851  -1.158  1.00  4.70           C  
ATOM    525  C   VAL A  38      -1.830  25.142  -0.368  1.00  4.70           C  
ATOM    526  O   VAL A  38      -0.865  25.236   0.388  1.00  4.70           O  
ATOM    527  CB  VAL A  38      -0.928  23.657  -2.173  1.00  4.70           C  
ATOM    528  CG1 VAL A  38      -1.068  22.301  -2.849  1.00  4.70           C  
ATOM    529  CG2 VAL A  38      -0.989  24.768  -3.204  1.00  4.70           C  
ATOM    530  H   VAL A  38      -3.528  24.500  -2.575  1.00  4.70           H  
ATOM    531  HA  VAL A  38      -2.031  23.018  -0.455  1.00  4.70           H  
ATOM    532  HB  VAL A  38       0.031  23.681  -1.656  1.00  4.70           H  
ATOM    533 1HG1 VAL A  38      -0.258  22.165  -3.564  1.00  4.70           H  
ATOM    534 2HG1 VAL A  38      -1.026  21.512  -2.097  1.00  4.70           H  
ATOM    535 3HG1 VAL A  38      -2.022  22.252  -3.372  1.00  4.70           H  
ATOM    536 1HG2 VAL A  38      -0.184  24.640  -3.926  1.00  4.70           H  
ATOM    537 2HG2 VAL A  38      -1.949  24.734  -3.718  1.00  4.70           H  
ATOM    538 3HG2 VAL A  38      -0.877  25.733  -2.705  1.00  4.70           H  
ATOM    539  N   ALA A  39      -2.749  26.104  -0.540  1.00  5.08           N  
ATOM    540  CA  ALA A  39      -2.719  27.436   0.082  1.00  5.08           C  
ATOM    541  C   ALA A  39      -1.572  28.300  -0.475  1.00  5.08           C  
ATOM    542  O   ALA A  39      -0.621  27.766  -1.043  1.00  5.08           O  
ATOM    543  CB  ALA A  39      -2.587  27.321   1.605  1.00  5.08           C  
ATOM    544  H   ALA A  39      -3.515  25.894  -1.156  1.00  5.08           H  
ATOM    545  HA  ALA A  39      -3.667  27.911  -0.156  1.00  5.08           H  
ATOM    546 1HB  ALA A  39      -2.606  28.304   2.061  1.00  5.08           H  
ATOM    547 2HB  ALA A  39      -3.412  26.732   1.995  1.00  5.08           H  
ATOM    548 3HB  ALA A  39      -1.656  26.851   1.883  1.00  5.08           H  
ATOM    549  N   PRO A  40      -1.686  29.643  -0.429  1.00  5.48           N  
ATOM    550  CA  PRO A  40      -0.614  30.589  -0.693  1.00  5.48           C  
ATOM    551  C   PRO A  40       0.407  30.514   0.428  1.00  5.48           C  
ATOM    552  O   PRO A  40       0.053  30.195   1.569  1.00  5.48           O  
ATOM    553  CB  PRO A  40      -1.348  31.934  -0.746  1.00  5.48           C  
ATOM    554  CG  PRO A  40      -2.598  31.733   0.080  1.00  5.48           C  
ATOM    555  CD  PRO A  40      -2.993  30.286  -0.143  1.00  5.48           C  
ATOM    556  HA  PRO A  40      -0.143  30.355  -1.660  1.00  5.48           H  
ATOM    557 1HB  PRO A  40      -0.695  32.723  -0.338  1.00  5.48           H  
ATOM    558 2HB  PRO A  40      -1.558  32.205  -1.789  1.00  5.48           H  
ATOM    559 1HG  PRO A  40      -2.390  31.949   1.132  1.00  5.48           H  
ATOM    560 2HG  PRO A  40      -3.379  32.439  -0.239  1.00  5.48           H  
ATOM    561 1HD  PRO A  40      -3.453  29.925   0.774  1.00  5.48           H  
ATOM    562 2HD  PRO A  40      -3.665  30.198  -1.011  1.00  5.48           H  
ATOM    563  N   THR A  41       1.658  30.848   0.127  1.00  5.83           N  
ATOM    564  CA  THR A  41       2.705  30.820   1.141  1.00  5.83           C  
ATOM    565  C   THR A  41       3.040  32.213   1.654  1.00  5.83           C  
ATOM    566  O   THR A  41       2.624  33.214   1.068  1.00  5.83           O  
ATOM    567  CB  THR A  41       3.967  30.164   0.563  1.00  5.83           C  
ATOM    568  OG1 THR A  41       4.494  30.985  -0.492  1.00  5.83           O  
ATOM    569  CG2 THR A  41       3.615  28.801   0.002  1.00  5.83           C  
ATOM    570  H   THR A  41       1.912  31.122  -0.835  1.00  5.83           H  
ATOM    571  HA  THR A  41       2.358  30.222   1.984  1.00  5.83           H  
ATOM    572  HB  THR A  41       4.718  30.057   1.343  1.00  5.83           H  
ATOM    573  HG1 THR A  41       3.814  31.101  -1.213  1.00  5.83           H  
ATOM    574 1HG2 THR A  41       4.506  28.336  -0.414  1.00  5.83           H  
ATOM    575 2HG2 THR A  41       3.211  28.173   0.795  1.00  5.83           H  
ATOM    576 3HG2 THR A  41       2.866  28.917  -0.785  1.00  5.83           H  
ATOM    577  N   LYS A  42       3.844  32.302   2.718  1.00  6.10           N  
ATOM    578  CA  LYS A  42       4.231  33.617   3.238  1.00  6.10           C  
ATOM    579  C   LYS A  42       4.970  34.457   2.192  1.00  6.10           C  
ATOM    580  O   LYS A  42       4.905  35.686   2.203  1.00  6.10           O  
ATOM    581  CB  LYS A  42       5.131  33.466   4.471  1.00  6.10           C  
ATOM    582  CG  LYS A  42       6.544  32.929   4.163  1.00  6.10           C  
ATOM    583  CD  LYS A  42       7.403  32.789   5.410  1.00  6.10           C  
ATOM    584  CE  LYS A  42       8.787  32.176   5.087  1.00  6.10           C  
ATOM    585  NZ  LYS A  42       9.642  33.065   4.213  1.00  6.10           N  
ATOM    586  H   LYS A  42       4.176  31.462   3.173  1.00  6.10           H  
ATOM    587  HA  LYS A  42       3.329  34.151   3.528  1.00  6.10           H  
ATOM    588 1HB  LYS A  42       5.249  34.440   4.952  1.00  6.10           H  
ATOM    589 2HB  LYS A  42       4.663  32.797   5.190  1.00  6.10           H  
ATOM    590 1HG  LYS A  42       6.486  31.973   3.643  1.00  6.10           H  
ATOM    591 2HG  LYS A  42       7.050  33.638   3.519  1.00  6.10           H  
ATOM    592 1HD  LYS A  42       7.550  33.775   5.854  1.00  6.10           H  
ATOM    593 2HD  LYS A  42       6.894  32.155   6.133  1.00  6.10           H  
ATOM    594 1HE  LYS A  42       9.312  31.999   6.023  1.00  6.10           H  
ATOM    595 2HE  LYS A  42       8.642  31.224   4.577  1.00  6.10           H  
ATOM    596 1HZ  LYS A  42      10.524  32.618   4.041  1.00  6.10           H  
ATOM    597 2HZ  LYS A  42       9.192  33.246   3.294  1.00  6.10           H  
ATOM    598 3HZ  LYS A  42       9.797  33.944   4.669  1.00  6.10           H  
ATOM    599  N   ASP A  43       5.611  33.787   1.236  1.00  6.35           N  
ATOM    600  CA  ASP A  43       6.385  34.466   0.217  1.00  6.35           C  
ATOM    601  C   ASP A  43       5.485  35.076  -0.850  1.00  6.35           C  
ATOM    602  O   ASP A  43       5.932  35.902  -1.646  1.00  6.35           O  
ATOM    603  CB  ASP A  43       7.397  33.499  -0.397  1.00  6.35           C  
ATOM    604  CG  ASP A  43       8.488  33.078   0.627  1.00  6.35           C  
ATOM    605  OD1 ASP A  43       8.584  33.708   1.673  1.00  6.35           O  
ATOM    606  OD2 ASP A  43       9.202  32.147   0.366  1.00  6.35           O  
ATOM    607  H   ASP A  43       5.585  32.777   1.241  1.00  6.35           H  
ATOM    608  HA  ASP A  43       6.937  35.277   0.692  1.00  6.35           H  
ATOM    609 1HB  ASP A  43       6.871  32.606  -0.752  1.00  6.35           H  
ATOM    610 2HB  ASP A  43       7.873  33.965  -1.260  1.00  6.35           H  
ATOM    611  N   ASP A  44       4.217  34.665  -0.870  1.00  6.71           N  
ATOM    612  CA  ASP A  44       3.257  35.196  -1.815  1.00  6.71           C  
ATOM    613  C   ASP A  44       2.480  36.298  -1.091  1.00  6.71           C  
ATOM    614  O   ASP A  44       2.260  37.389  -1.614  1.00  6.71           O  
ATOM    615  CB  ASP A  44       2.268  34.098  -2.241  1.00  6.71           C  
ATOM    616  CG  ASP A  44       2.919  32.875  -2.938  1.00  6.71           C  
ATOM    617  OD1 ASP A  44       3.612  33.054  -3.914  1.00  6.71           O  
ATOM    618  OD2 ASP A  44       2.701  31.743  -2.459  1.00  6.71           O  
ATOM    619  H   ASP A  44       3.891  33.995  -0.182  1.00  6.71           H  
ATOM    620  HA  ASP A  44       3.773  35.616  -2.680  1.00  6.71           H  
ATOM    621 1HB  ASP A  44       1.729  33.745  -1.358  1.00  6.71           H  
ATOM    622 2HB  ASP A  44       1.529  34.527  -2.916  1.00  6.71           H  
ATOM    623  N   LYS A  45       2.151  36.029   0.176  1.00  7.18           N  
ATOM    624  CA  LYS A  45       1.352  36.936   0.995  1.00  7.18           C  
ATOM    625  C   LYS A  45       2.052  38.271   1.210  1.00  7.18           C  
ATOM    626  O   LYS A  45       1.411  39.322   1.221  1.00  7.18           O  
ATOM    627  CB  LYS A  45       1.049  36.282   2.343  1.00  7.18           C  
ATOM    628  CG  LYS A  45       0.072  35.098   2.271  1.00  7.18           C  
ATOM    629  CD  LYS A  45      -0.134  34.462   3.639  1.00  7.18           C  
ATOM    630  CE  LYS A  45      -1.044  33.244   3.554  1.00  7.18           C  
ATOM    631  NZ  LYS A  45      -1.243  32.601   4.890  1.00  7.18           N  
ATOM    632  H   LYS A  45       2.408  35.123   0.564  1.00  7.18           H  
ATOM    633  HA  LYS A  45       0.412  37.129   0.478  1.00  7.18           H  
ATOM    634 1HB  LYS A  45       1.978  35.929   2.781  1.00  7.18           H  
ATOM    635 2HB  LYS A  45       0.633  37.025   3.021  1.00  7.18           H  
ATOM    636 1HG  LYS A  45      -0.889  35.444   1.892  1.00  7.18           H  
ATOM    637 2HG  LYS A  45       0.458  34.348   1.584  1.00  7.18           H  
ATOM    638 1HD  LYS A  45       0.831  34.149   4.039  1.00  7.18           H  
ATOM    639 2HD  LYS A  45      -0.574  35.190   4.320  1.00  7.18           H  
ATOM    640 1HE  LYS A  45      -2.010  33.546   3.158  1.00  7.18           H  
ATOM    641 2HE  LYS A  45      -0.595  32.514   2.874  1.00  7.18           H  
ATOM    642 1HZ  LYS A  45      -1.846  31.797   4.789  1.00  7.18           H  
ATOM    643 2HZ  LYS A  45      -0.350  32.306   5.258  1.00  7.18           H  
ATOM    644 3HZ  LYS A  45      -1.666  33.263   5.523  1.00  7.18           H  
ATOM    645  N   GLU A  46       3.376  38.225   1.347  1.00  7.72           N  
ATOM    646  CA  GLU A  46       4.181  39.419   1.557  1.00  7.72           C  
ATOM    647  C   GLU A  46       4.775  39.992   0.266  1.00  7.72           C  
ATOM    648  O   GLU A  46       5.639  40.864   0.338  1.00  7.72           O  
ATOM    649  CB  GLU A  46       5.307  39.148   2.563  1.00  7.72           C  
ATOM    650  CG  GLU A  46       4.823  38.826   3.989  1.00  7.72           C  
ATOM    651  CD  GLU A  46       5.960  38.630   4.996  1.00  7.72           C  
ATOM    652  OE1 GLU A  46       7.103  38.693   4.606  1.00  7.72           O  
ATOM    653  OE2 GLU A  46       5.669  38.435   6.158  1.00  7.72           O  
ATOM    654  H   GLU A  46       3.848  37.319   1.358  1.00  7.72           H  
ATOM    655  HA  GLU A  46       3.535  40.182   1.987  1.00  7.72           H  
ATOM    656 1HB  GLU A  46       5.901  38.301   2.215  1.00  7.72           H  
ATOM    657 2HB  GLU A  46       5.965  40.014   2.614  1.00  7.72           H  
ATOM    658 1HG  GLU A  46       4.180  39.635   4.332  1.00  7.72           H  
ATOM    659 2HG  GLU A  46       4.223  37.915   3.947  1.00  7.72           H  
ATOM    660  N   ASP A  47       4.364  39.486  -0.907  1.00  8.26           N  
ATOM    661  CA  ASP A  47       4.885  39.967  -2.188  1.00  8.26           C  
ATOM    662  C   ASP A  47       4.192  41.278  -2.601  1.00  8.26           C  
ATOM    663  O   ASP A  47       3.001  41.250  -2.927  1.00  8.26           O  
ATOM    664  CB  ASP A  47       4.703  38.902  -3.281  1.00  8.26           C  
ATOM    665  CG  ASP A  47       5.294  39.282  -4.673  1.00  8.26           C  
ATOM    666  OD1 ASP A  47       5.436  40.462  -4.961  1.00  8.26           O  
ATOM    667  OD2 ASP A  47       5.597  38.383  -5.433  1.00  8.26           O  
ATOM    668  H   ASP A  47       3.644  38.761  -0.928  1.00  8.26           H  
ATOM    669  HA  ASP A  47       5.953  40.097  -2.079  1.00  8.26           H  
ATOM    670 1HB  ASP A  47       5.163  37.968  -2.952  1.00  8.26           H  
ATOM    671 2HB  ASP A  47       3.641  38.700  -3.402  1.00  8.26           H  
ATOM    672  N   PRO A  48       4.898  42.431  -2.672  1.00  8.68           N  
ATOM    673  CA  PRO A  48       4.364  43.746  -2.994  1.00  8.68           C  
ATOM    674  C   PRO A  48       3.607  43.792  -4.321  1.00  8.68           C  
ATOM    675  O   PRO A  48       2.720  44.637  -4.491  1.00  8.68           O  
ATOM    676  CB  PRO A  48       5.628  44.607  -3.108  1.00  8.68           C  
ATOM    677  CG  PRO A  48       6.636  43.926  -2.240  1.00  8.68           C  
ATOM    678  CD  PRO A  48       6.363  42.452  -2.414  1.00  8.68           C  
ATOM    679  HA  PRO A  48       3.746  44.096  -2.165  1.00  8.68           H  
ATOM    680 1HB  PRO A  48       5.944  44.664  -4.164  1.00  8.68           H  
ATOM    681 2HB  PRO A  48       5.410  45.634  -2.782  1.00  8.68           H  
ATOM    682 1HG  PRO A  48       7.653  44.205  -2.549  1.00  8.68           H  
ATOM    683 2HG  PRO A  48       6.518  44.251  -1.195  1.00  8.68           H  
ATOM    684 1HD  PRO A  48       6.911  42.029  -3.272  1.00  8.68           H  
ATOM    685 2HD  PRO A  48       6.632  41.991  -1.474  1.00  8.68           H  
ATOM    686  N   GLU A  49       3.904  42.866  -5.246  1.00  8.92           N  
ATOM    687  CA  GLU A  49       3.255  42.865  -6.556  1.00  8.92           C  
ATOM    688  C   GLU A  49       1.843  42.297  -6.481  1.00  8.92           C  
ATOM    689  O   GLU A  49       1.052  42.448  -7.413  1.00  8.92           O  
ATOM    690  CB  GLU A  49       4.079  42.068  -7.567  1.00  8.92           C  
ATOM    691  CG  GLU A  49       5.467  42.652  -7.870  1.00  8.92           C  
ATOM    692  CD  GLU A  49       5.435  43.984  -8.574  1.00  8.92           C  
ATOM    693  OE1 GLU A  49       4.706  44.116  -9.529  1.00  8.92           O  
ATOM    694  OE2 GLU A  49       6.149  44.868  -8.161  1.00  8.92           O  
ATOM    695  H   GLU A  49       4.600  42.129  -5.060  1.00  8.92           H  
ATOM    696  HA  GLU A  49       3.186  43.896  -6.903  1.00  8.92           H  
ATOM    697 1HB  GLU A  49       4.218  41.051  -7.195  1.00  8.92           H  
ATOM    698 2HB  GLU A  49       3.531  41.998  -8.505  1.00  8.92           H  
ATOM    699 1HG  GLU A  49       6.001  42.767  -6.923  1.00  8.92           H  
ATOM    700 2HG  GLU A  49       6.021  41.938  -8.478  1.00  8.92           H  
ATOM    701  N   LEU A  50       1.547  41.605  -5.384  1.00  8.92           N  
ATOM    702  CA  LEU A  50       0.232  41.036  -5.167  1.00  8.92           C  
ATOM    703  C   LEU A  50      -0.507  41.910  -4.155  1.00  8.92           C  
ATOM    704  O   LEU A  50      -1.722  42.094  -4.238  1.00  8.92           O  
ATOM    705  CB  LEU A  50       0.365  39.600  -4.654  1.00  8.92           C  
ATOM    706  CG  LEU A  50       1.110  38.644  -5.610  1.00  8.92           C  
ATOM    707  CD1 LEU A  50       1.226  37.266  -4.973  1.00  8.92           C  
ATOM    708  CD2 LEU A  50       0.378  38.588  -6.932  1.00  8.92           C  
ATOM    709  H   LEU A  50       2.249  41.495  -4.658  1.00  8.92           H  
ATOM    710  HA  LEU A  50      -0.321  41.036  -6.103  1.00  8.92           H  
ATOM    711 1HB  LEU A  50       0.916  39.618  -3.707  1.00  8.92           H  
ATOM    712 2HB  LEU A  50      -0.627  39.196  -4.471  1.00  8.92           H  
ATOM    713  HG  LEU A  50       2.126  39.019  -5.776  1.00  8.92           H  
ATOM    714 1HD1 LEU A  50       1.767  36.599  -5.644  1.00  8.92           H  
ATOM    715 2HD1 LEU A  50       1.764  37.345  -4.039  1.00  8.92           H  
ATOM    716 3HD1 LEU A  50       0.232  36.865  -4.786  1.00  8.92           H  
ATOM    717 1HD2 LEU A  50       0.910  37.924  -7.613  1.00  8.92           H  
ATOM    718 2HD2 LEU A  50      -0.633  38.212  -6.773  1.00  8.92           H  
ATOM    719 3HD2 LEU A  50       0.329  39.590  -7.365  1.00  8.92           H  
ATOM    720  N   MET A  51       0.251  42.449  -3.193  1.00  8.83           N  
ATOM    721  CA  MET A  51      -0.296  43.290  -2.128  1.00  8.83           C  
ATOM    722  C   MET A  51      -0.833  44.641  -2.614  1.00  8.83           C  
ATOM    723  O   MET A  51      -1.882  45.101  -2.164  1.00  8.83           O  
ATOM    724  CB  MET A  51       0.794  43.585  -1.111  1.00  8.83           C  
ATOM    725  CG  MET A  51       1.277  42.405  -0.306  1.00  8.83           C  
ATOM    726  SD  MET A  51       2.724  42.824   0.668  1.00  8.83           S  
ATOM    727  CE  MET A  51       2.016  43.901   1.891  1.00  8.83           C  
ATOM    728  H   MET A  51       1.247  42.230  -3.182  1.00  8.83           H  
ATOM    729  HA  MET A  51      -1.114  42.751  -1.653  1.00  8.83           H  
ATOM    730 1HB  MET A  51       1.632  44.011  -1.621  1.00  8.83           H  
ATOM    731 2HB  MET A  51       0.432  44.335  -0.411  1.00  8.83           H  
ATOM    732 1HG  MET A  51       0.492  42.069   0.370  1.00  8.83           H  
ATOM    733 2HG  MET A  51       1.528  41.575  -0.962  1.00  8.83           H  
ATOM    734 1HE  MET A  51       2.798  44.242   2.570  1.00  8.83           H  
ATOM    735 2HE  MET A  51       1.559  44.760   1.400  1.00  8.83           H  
ATOM    736 3HE  MET A  51       1.256  43.357   2.456  1.00  8.83           H  
ATOM    737  N   LYS A  52      -0.082  45.298  -3.502  1.00  8.83           N  
ATOM    738  CA  LYS A  52      -0.433  46.632  -3.978  1.00  8.83           C  
ATOM    739  C   LYS A  52      -1.752  46.753  -4.731  1.00  8.83           C  
ATOM    740  O   LYS A  52      -2.022  46.018  -5.681  1.00  8.83           O  
ATOM    741  CB  LYS A  52       0.687  47.170  -4.869  1.00  8.83           C  
ATOM    742  CG  LYS A  52       0.436  48.572  -5.391  1.00  8.83           C  
ATOM    743  CD  LYS A  52       1.604  49.116  -6.176  1.00  8.83           C  
ATOM    744  CE  LYS A  52       1.304  50.522  -6.678  1.00  8.83           C  
ATOM    745  NZ  LYS A  52       2.443  51.088  -7.460  1.00  8.83           N  
ATOM    746  H   LYS A  52       0.785  44.886  -3.847  1.00  8.83           H  
ATOM    747  HA  LYS A  52      -0.508  47.276  -3.105  1.00  8.83           H  
ATOM    748 1HB  LYS A  52       1.623  47.176  -4.310  1.00  8.83           H  
ATOM    749 2HB  LYS A  52       0.824  46.503  -5.722  1.00  8.83           H  
ATOM    750 1HG  LYS A  52      -0.427  48.549  -6.054  1.00  8.83           H  
ATOM    751 2HG  LYS A  52       0.210  49.228  -4.573  1.00  8.83           H  
ATOM    752 1HD  LYS A  52       2.493  49.137  -5.544  1.00  8.83           H  
ATOM    753 2HD  LYS A  52       1.799  48.466  -7.028  1.00  8.83           H  
ATOM    754 1HE  LYS A  52       0.415  50.490  -7.310  1.00  8.83           H  
ATOM    755 2HE  LYS A  52       1.104  51.169  -5.824  1.00  8.83           H  
ATOM    756 1HZ  LYS A  52       2.207  52.019  -7.774  1.00  8.83           H  
ATOM    757 2HZ  LYS A  52       3.267  51.130  -6.876  1.00  8.83           H  
ATOM    758 3HZ  LYS A  52       2.629  50.501  -8.260  1.00  8.83           H  
ATOM    759  N   CYS A  53      -2.554  47.736  -4.334  1.00  8.93           N  
ATOM    760  CA  CYS A  53      -3.788  48.046  -5.024  1.00  8.93           C  
ATOM    761  C   CYS A  53      -3.450  48.768  -6.339  1.00  8.93           C  
ATOM    762  O   CYS A  53      -2.727  49.756  -6.309  1.00  8.93           O  
ATOM    763  CB  CYS A  53      -4.672  48.934  -4.161  1.00  8.93           C  
ATOM    764  SG  CYS A  53      -6.224  49.395  -4.931  1.00  8.93           S  
ATOM    765  H   CYS A  53      -2.303  48.297  -3.522  1.00  8.93           H  
ATOM    766  HA  CYS A  53      -4.308  47.112  -5.190  1.00  8.93           H  
ATOM    767 1HB  CYS A  53      -4.894  48.421  -3.226  1.00  8.93           H  
ATOM    768 2HB  CYS A  53      -4.132  49.840  -3.908  1.00  8.93           H  
ATOM    769  HG  CYS A  53      -6.681  50.097  -3.901  1.00  8.93           H  
ATOM    770  N   PRO A  54      -3.932  48.310  -7.504  1.00  9.15           N  
ATOM    771  CA  PRO A  54      -3.666  48.887  -8.815  1.00  9.15           C  
ATOM    772  C   PRO A  54      -4.410  50.196  -9.099  1.00  9.15           C  
ATOM    773  O   PRO A  54      -4.158  50.848 -10.112  1.00  9.15           O  
ATOM    774  CB  PRO A  54      -4.159  47.783  -9.758  1.00  9.15           C  
ATOM    775  CG  PRO A  54      -5.249  47.077  -8.985  1.00  9.15           C  
ATOM    776  CD  PRO A  54      -4.793  47.109  -7.542  1.00  9.15           C  
ATOM    777  HA  PRO A  54      -2.583  49.033  -8.925  1.00  9.15           H  
ATOM    778 1HB  PRO A  54      -4.522  48.230 -10.694  1.00  9.15           H  
ATOM    779 2HB  PRO A  54      -3.323  47.116 -10.021  1.00  9.15           H  
ATOM    780 1HG  PRO A  54      -6.208  47.595  -9.137  1.00  9.15           H  
ATOM    781 2HG  PRO A  54      -5.379  46.053  -9.365  1.00  9.15           H  
ATOM    782 1HD  PRO A  54      -5.677  47.222  -6.905  1.00  9.15           H  
ATOM    783 2HD  PRO A  54      -4.205  46.203  -7.303  1.00  9.15           H  
ATOM    784  N   VAL A  55      -5.363  50.547  -8.250  1.00  9.34           N  
ATOM    785  CA  VAL A  55      -6.228  51.687  -8.503  1.00  9.34           C  
ATOM    786  C   VAL A  55      -5.575  53.041  -8.168  1.00  9.34           C  
ATOM    787  O   VAL A  55      -5.115  53.236  -7.040  1.00  9.34           O  
ATOM    788  CB  VAL A  55      -7.501  51.531  -7.669  1.00  9.34           C  
ATOM    789  CG1 VAL A  55      -8.402  52.721  -7.852  1.00  9.34           C  
ATOM    790  CG2 VAL A  55      -8.178  50.237  -8.063  1.00  9.34           C  
ATOM    791  H   VAL A  55      -5.513  50.001  -7.415  1.00  9.34           H  
ATOM    792  HA  VAL A  55      -6.528  51.629  -9.540  1.00  9.34           H  
ATOM    793  HB  VAL A  55      -7.237  51.503  -6.622  1.00  9.34           H  
ATOM    794 1HG1 VAL A  55      -9.293  52.600  -7.239  1.00  9.34           H  
ATOM    795 2HG1 VAL A  55      -7.880  53.621  -7.549  1.00  9.34           H  
ATOM    796 3HG1 VAL A  55      -8.690  52.805  -8.897  1.00  9.34           H  
ATOM    797 1HG2 VAL A  55      -9.078  50.100  -7.463  1.00  9.34           H  
ATOM    798 2HG2 VAL A  55      -8.445  50.274  -9.118  1.00  9.34           H  
ATOM    799 3HG2 VAL A  55      -7.498  49.405  -7.889  1.00  9.34           H  
ATOM    800  N   PRO A  56      -5.512  54.001  -9.110  1.00  9.26           N  
ATOM    801  CA  PRO A  56      -4.952  55.320  -8.905  1.00  9.26           C  
ATOM    802  C   PRO A  56      -5.623  55.991  -7.725  1.00  9.26           C  
ATOM    803  O   PRO A  56      -6.832  55.876  -7.539  1.00  9.26           O  
ATOM    804  CB  PRO A  56      -5.291  56.036 -10.216  1.00  9.26           C  
ATOM    805  CG  PRO A  56      -5.363  54.930 -11.239  1.00  9.26           C  
ATOM    806  CD  PRO A  56      -5.965  53.754 -10.500  1.00  9.26           C  
ATOM    807  HA  PRO A  56      -3.866  55.240  -8.754  1.00  9.26           H  
ATOM    808 1HB  PRO A  56      -6.240  56.583 -10.108  1.00  9.26           H  
ATOM    809 2HB  PRO A  56      -4.517  56.783 -10.447  1.00  9.26           H  
ATOM    810 1HG  PRO A  56      -5.970  55.248 -12.100  1.00  9.26           H  
ATOM    811 2HG  PRO A  56      -4.356  54.709 -11.626  1.00  9.26           H  
ATOM    812 1HD  PRO A  56      -7.061  53.753 -10.571  1.00  9.26           H  
ATOM    813 2HD  PRO A  56      -5.503  52.850 -10.924  1.00  9.26           H  
ATOM    814  N   GLY A  57      -4.839  56.701  -6.932  1.00  8.89           N  
ATOM    815  CA  GLY A  57      -5.349  57.384  -5.750  1.00  8.89           C  
ATOM    816  C   GLY A  57      -5.161  56.547  -4.485  1.00  8.89           C  
ATOM    817  O   GLY A  57      -5.279  57.062  -3.372  1.00  8.89           O  
ATOM    818  H   GLY A  57      -3.852  56.764  -7.137  1.00  8.89           H  
ATOM    819 1HA  GLY A  57      -4.835  58.338  -5.634  1.00  8.89           H  
ATOM    820 2HA  GLY A  57      -6.407  57.606  -5.886  1.00  8.89           H  
ATOM    821  N   CYS A  58      -4.847  55.262  -4.652  1.00  8.33           N  
ATOM    822  CA  CYS A  58      -4.608  54.392  -3.511  1.00  8.33           C  
ATOM    823  C   CYS A  58      -3.288  54.750  -2.855  1.00  8.33           C  
ATOM    824  O   CYS A  58      -2.504  55.529  -3.398  1.00  8.33           O  
ATOM    825  CB  CYS A  58      -4.568  52.931  -3.922  1.00  8.33           C  
ATOM    826  SG  CYS A  58      -3.121  52.501  -4.884  1.00  8.33           S  
ATOM    827  H   CYS A  58      -4.803  54.853  -5.588  1.00  8.33           H  
ATOM    828  HA  CYS A  58      -5.411  54.533  -2.788  1.00  8.33           H  
ATOM    829 1HB  CYS A  58      -4.585  52.301  -3.037  1.00  8.33           H  
ATOM    830 2HB  CYS A  58      -5.451  52.689  -4.516  1.00  8.33           H  
ATOM    831  HG  CYS A  58      -3.670  52.873  -6.065  1.00  8.33           H  
ATOM    832  N   VAL A  59      -3.029  54.147  -1.702  1.00  7.70           N  
ATOM    833  CA  VAL A  59      -1.803  54.392  -0.956  1.00  7.70           C  
ATOM    834  C   VAL A  59      -0.797  53.253  -1.099  1.00  7.70           C  
ATOM    835  O   VAL A  59       0.228  53.224  -0.419  1.00  7.70           O  
ATOM    836  CB  VAL A  59      -2.143  54.572   0.526  1.00  7.70           C  
ATOM    837  CG1 VAL A  59      -3.081  55.757   0.702  1.00  7.70           C  
ATOM    838  CG2 VAL A  59      -2.787  53.293   1.039  1.00  7.70           C  
ATOM    839  H   VAL A  59      -3.714  53.518  -1.311  1.00  7.70           H  
ATOM    840  HA  VAL A  59      -1.348  55.311  -1.331  1.00  7.70           H  
ATOM    841  HB  VAL A  59      -1.231  54.778   1.085  1.00  7.70           H  
ATOM    842 1HG1 VAL A  59      -3.314  55.883   1.761  1.00  7.70           H  
ATOM    843 2HG1 VAL A  59      -2.599  56.661   0.326  1.00  7.70           H  
ATOM    844 3HG1 VAL A  59      -4.002  55.581   0.148  1.00  7.70           H  
ATOM    845 1HG2 VAL A  59      -3.028  53.404   2.095  1.00  7.70           H  
ATOM    846 2HG2 VAL A  59      -3.698  53.093   0.476  1.00  7.70           H  
ATOM    847 3HG2 VAL A  59      -2.093  52.461   0.910  1.00  7.70           H  
ATOM    848  N   GLY A  60      -1.110  52.301  -1.966  1.00  7.14           N  
ATOM    849  CA  GLY A  60      -0.248  51.156  -2.210  1.00  7.14           C  
ATOM    850  C   GLY A  60      -0.895  49.860  -1.742  1.00  7.14           C  
ATOM    851  O   GLY A  60      -2.013  49.533  -2.141  1.00  7.14           O  
ATOM    852  H   GLY A  60      -1.964  52.395  -2.496  1.00  7.14           H  
ATOM    853 1HA  GLY A  60      -0.031  51.100  -3.275  1.00  7.14           H  
ATOM    854 2HA  GLY A  60       0.703  51.296  -1.699  1.00  7.14           H  
TER     855
ENDMDL

REMARK ID 644183 MODEL 5 line_15
PFRMAT TS
TARGET line_15
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   ASP A   1       2.036  -0.194   0.856  1.00  3.18           N  
ATOM      2  CA  ASP A   1       2.956  -0.345  -0.265  1.00  3.18           C  
ATOM      3  C   ASP A   1       3.579   1.003  -0.609  1.00  3.18           C  
ATOM      4  O   ASP A   1       3.170   2.044  -0.091  1.00  3.18           O  
ATOM      5  CB  ASP A   1       2.238  -0.954  -1.481  1.00  3.18           C  
ATOM      6  CG  ASP A   1       3.179  -1.746  -2.450  1.00  3.18           C  
ATOM      7  OD1 ASP A   1       4.378  -1.521  -2.427  1.00  3.18           O  
ATOM      8  OD2 ASP A   1       2.678  -2.568  -3.183  1.00  3.18           O  
ATOM      9 1H   ASP A   1       2.323  -0.802   1.608  1.00  3.18           H  
ATOM     10 2H   ASP A   1       2.051   0.763   1.176  1.00  3.18           H  
ATOM     11 3H   ASP A   1       1.101  -0.438   0.564  1.00  3.18           H  
ATOM     12  HA  ASP A   1       3.756  -1.022   0.032  1.00  3.18           H  
ATOM     13 1HB  ASP A   1       1.447  -1.623  -1.140  1.00  3.18           H  
ATOM     14 2HB  ASP A   1       1.763  -0.152  -2.050  1.00  3.18           H  
ATOM     15  N   LEU A   2       4.586   0.979  -1.467  1.00  3.04           N  
ATOM     16  CA  LEU A   2       5.292   2.199  -1.859  1.00  3.04           C  
ATOM     17  C   LEU A   2       4.553   2.936  -2.981  1.00  3.04           C  
ATOM     18  O   LEU A   2       4.356   2.395  -4.072  1.00  3.04           O  
ATOM     19  CB  LEU A   2       6.718   1.864  -2.324  1.00  3.04           C  
ATOM     20  CG  LEU A   2       7.559   3.069  -2.710  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.816   3.921  -1.460  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       8.862   2.631  -3.366  1.00  3.04           C  
ATOM     23  H   LEU A   2       4.850   0.075  -1.866  1.00  3.04           H  
ATOM     24  HA  LEU A   2       5.350   2.859  -0.993  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       7.233   1.330  -1.530  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.653   1.208  -3.194  1.00  3.04           H  
ATOM     27  HG  LEU A   2       6.999   3.657  -3.412  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       8.396   4.802  -1.720  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       6.864   4.231  -1.030  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       8.373   3.335  -0.732  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       9.443   3.509  -3.660  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       9.446   2.031  -2.670  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       8.637   2.041  -4.252  1.00  3.04           H  
ATOM     34  N   LYS A   3       4.151   4.176  -2.711  1.00  2.95           N  
ATOM     35  CA  LYS A   3       3.392   4.972  -3.674  1.00  2.95           C  
ATOM     36  C   LYS A   3       4.102   6.275  -3.996  1.00  2.95           C  
ATOM     37  O   LYS A   3       4.803   6.833  -3.152  1.00  2.95           O  
ATOM     38  CB  LYS A   3       1.998   5.269  -3.133  1.00  2.95           C  
ATOM     39  CG  LYS A   3       1.134   4.029  -2.922  1.00  2.95           C  
ATOM     40  CD  LYS A   3      -0.255   4.400  -2.425  1.00  2.95           C  
ATOM     41  CE  LYS A   3      -1.109   3.163  -2.182  1.00  2.95           C  
ATOM     42  NZ  LYS A   3      -2.466   3.519  -1.681  1.00  2.95           N  
ATOM     43  H   LYS A   3       4.355   4.565  -1.801  1.00  2.95           H  
ATOM     44  HA  LYS A   3       3.296   4.410  -4.603  1.00  2.95           H  
ATOM     45 1HB  LYS A   3       2.081   5.788  -2.177  1.00  2.95           H  
ATOM     46 2HB  LYS A   3       1.480   5.937  -3.823  1.00  2.95           H  
ATOM     47 1HG  LYS A   3       1.050   3.481  -3.863  1.00  2.95           H  
ATOM     48 2HG  LYS A   3       1.607   3.379  -2.185  1.00  2.95           H  
ATOM     49 1HD  LYS A   3      -0.169   4.959  -1.494  1.00  2.95           H  
ATOM     50 2HD  LYS A   3      -0.750   5.031  -3.166  1.00  2.95           H  
ATOM     51 1HE  LYS A   3      -1.209   2.609  -3.115  1.00  2.95           H  
ATOM     52 2HE  LYS A   3      -0.613   2.528  -1.446  1.00  2.95           H  
ATOM     53 1HZ  LYS A   3      -3.002   2.677  -1.529  1.00  2.95           H  
ATOM     54 2HZ  LYS A   3      -2.381   4.025  -0.809  1.00  2.95           H  
ATOM     55 3HZ  LYS A   3      -2.936   4.099  -2.361  1.00  2.95           H  
ATOM     56  N   CYS A   4       3.916   6.755  -5.218  1.00  2.89           N  
ATOM     57  CA  CYS A   4       4.524   8.001  -5.666  1.00  2.89           C  
ATOM     58  C   CYS A   4       3.868   9.215  -4.997  1.00  2.89           C  
ATOM     59  O   CYS A   4       2.643   9.314  -4.987  1.00  2.89           O  
ATOM     60  CB  CYS A   4       4.391   8.099  -7.178  1.00  2.89           C  
ATOM     61  SG  CYS A   4       5.132   9.589  -7.975  1.00  2.89           S  
ATOM     62  H   CYS A   4       3.315   6.247  -5.864  1.00  2.89           H  
ATOM     63  HA  CYS A   4       5.576   7.962  -5.420  1.00  2.89           H  
ATOM     64 1HB  CYS A   4       4.832   7.214  -7.636  1.00  2.89           H  
ATOM     65 2HB  CYS A   4       3.342   8.073  -7.391  1.00  2.89           H  
ATOM     66  N   PRO A   5       4.629  10.129  -4.346  1.00  2.88           N  
ATOM     67  CA  PRO A   5       4.141  11.338  -3.680  1.00  2.88           C  
ATOM     68  C   PRO A   5       3.650  12.424  -4.641  1.00  2.88           C  
ATOM     69  O   PRO A   5       2.948  13.353  -4.239  1.00  2.88           O  
ATOM     70  CB  PRO A   5       5.376  11.805  -2.905  1.00  2.88           C  
ATOM     71  CG  PRO A   5       6.544  11.275  -3.698  1.00  2.88           C  
ATOM     72  CD  PRO A   5       6.072   9.959  -4.261  1.00  2.88           C  
ATOM     73  HA  PRO A   5       3.333  11.052  -2.986  1.00  2.88           H  
ATOM     74 1HB  PRO A   5       5.376  12.902  -2.838  1.00  2.88           H  
ATOM     75 2HB  PRO A   5       5.344  11.416  -1.878  1.00  2.88           H  
ATOM     76 1HG  PRO A   5       6.819  11.989  -4.490  1.00  2.88           H  
ATOM     77 2HG  PRO A   5       7.436  11.156  -3.055  1.00  2.88           H  
ATOM     78 1HD  PRO A   5       6.525   9.852  -5.256  1.00  2.88           H  
ATOM     79 2HD  PRO A   5       6.313   9.128  -3.576  1.00  2.88           H  
ATOM     80  N   THR A   6       4.046  12.316  -5.901  1.00  2.90           N  
ATOM     81  CA  THR A   6       3.674  13.265  -6.937  1.00  2.90           C  
ATOM     82  C   THR A   6       2.235  12.935  -7.349  1.00  2.90           C  
ATOM     83  O   THR A   6       1.891  11.758  -7.396  1.00  2.90           O  
ATOM     84  CB  THR A   6       4.634  13.178  -8.147  1.00  2.90           C  
ATOM     85  OG1 THR A   6       5.973  13.501  -7.736  1.00  2.90           O  
ATOM     86  CG2 THR A   6       4.224  14.069  -9.278  1.00  2.90           C  
ATOM     87  H   THR A   6       4.622  11.533  -6.169  1.00  2.90           H  
ATOM     88  HA  THR A   6       3.752  14.262  -6.527  1.00  2.90           H  
ATOM     89  HB  THR A   6       4.621  12.213  -8.504  1.00  2.90           H  
ATOM     90  HG1 THR A   6       6.588  13.203  -8.412  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       4.916  13.932 -10.091  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       3.225  13.802  -9.614  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       4.241  15.101  -8.959  1.00  2.90           H  
ATOM     94  N   PRO A   7       1.339  13.921  -7.541  1.00  2.92           N  
ATOM     95  CA  PRO A   7      -0.021  13.708  -7.989  1.00  2.92           C  
ATOM     96  C   PRO A   7      -0.020  12.847  -9.233  1.00  2.92           C  
ATOM     97  O   PRO A   7       0.831  13.001 -10.112  1.00  2.92           O  
ATOM     98  CB  PRO A   7      -0.503  15.133  -8.258  1.00  2.92           C  
ATOM     99  CG  PRO A   7       0.287  15.977  -7.280  1.00  2.92           C  
ATOM    100  CD  PRO A   7       1.654  15.337  -7.222  1.00  2.92           C  
ATOM    101  HA  PRO A   7      -0.597  13.230  -7.182  1.00  2.92           H  
ATOM    102 1HB  PRO A   7      -0.315  15.398  -9.311  1.00  2.92           H  
ATOM    103 2HB  PRO A   7      -1.589  15.199  -8.100  1.00  2.92           H  
ATOM    104 1HG  PRO A   7       0.320  17.022  -7.621  1.00  2.92           H  
ATOM    105 2HG  PRO A   7      -0.211  15.978  -6.298  1.00  2.92           H  
ATOM    106 1HD  PRO A   7       2.313  15.786  -7.961  1.00  2.92           H  
ATOM    107 2HD  PRO A   7       2.026  15.443  -6.189  1.00  2.92           H  
ATOM    108  N   GLY A   8      -0.991  11.951  -9.317  1.00  2.94           N  
ATOM    109  CA  GLY A   8      -1.035  10.997 -10.409  1.00  2.94           C  
ATOM    110  C   GLY A   8      -0.092   9.848 -10.071  1.00  2.94           C  
ATOM    111  O   GLY A   8      -0.237   9.235  -9.020  1.00  2.94           O  
ATOM    112  H   GLY A   8      -1.682  11.897  -8.582  1.00  2.94           H  
ATOM    113 1HA  GLY A   8      -2.051  10.627 -10.545  1.00  2.94           H  
ATOM    114 2HA  GLY A   8      -0.724  11.477 -11.336  1.00  2.94           H  
ATOM    115  N   CYS A   9       0.778   9.478 -11.006  1.00  2.92           N  
ATOM    116  CA  CYS A   9       1.796   8.399 -10.911  1.00  2.92           C  
ATOM    117  C   CYS A   9       1.471   6.984 -10.411  1.00  2.92           C  
ATOM    118  O   CYS A   9       2.270   6.083 -10.669  1.00  2.92           O  
ATOM    119  CB  CYS A   9       2.834   8.685  -9.857  1.00  2.92           C  
ATOM    120  SG  CYS A   9       4.042   9.929  -9.962  1.00  2.92           S  
ATOM    121  H   CYS A   9       0.784  10.037 -11.847  1.00  2.92           H  
ATOM    122  HA  CYS A   9       2.254   8.314 -11.893  1.00  2.92           H  
ATOM    123 1HB  CYS A   9       2.262   8.915  -8.967  1.00  2.92           H  
ATOM    124 2HB  CYS A   9       3.351   7.749  -9.683  1.00  2.92           H  
ATOM    125  N   ASP A  10       0.337   6.739  -9.768  1.00  2.86           N  
ATOM    126  CA  ASP A  10       0.097   5.409  -9.204  1.00  2.86           C  
ATOM    127  C   ASP A  10       1.373   4.956  -8.435  1.00  2.86           C  
ATOM    128  O   ASP A  10       1.764   5.566  -7.422  1.00  2.86           O  
ATOM    129  CB  ASP A  10      -0.287   4.422 -10.313  1.00  2.86           C  
ATOM    130  CG  ASP A  10      -1.629   4.791 -11.021  1.00  2.86           C  
ATOM    131  OD1 ASP A  10      -2.549   5.188 -10.350  1.00  2.86           O  
ATOM    132  OD2 ASP A  10      -1.677   4.732 -12.241  1.00  2.86           O  
ATOM    133  H   ASP A  10      -0.283   7.510  -9.565  1.00  2.86           H  
ATOM    134  HA  ASP A  10      -0.729   5.470  -8.496  1.00  2.86           H  
ATOM    135 1HB  ASP A  10       0.497   4.366 -11.053  1.00  2.86           H  
ATOM    136 2HB  ASP A  10      -0.400   3.425  -9.882  1.00  2.86           H  
ATOM    137  N   GLY A  11       2.002   3.893  -8.931  1.00  2.78           N  
ATOM    138  CA  GLY A  11       3.204   3.305  -8.367  1.00  2.78           C  
ATOM    139  C   GLY A  11       3.634   2.172  -9.296  1.00  2.78           C  
ATOM    140  O   GLY A  11       2.799   1.523  -9.928  1.00  2.78           O  
ATOM    141  H   GLY A  11       1.633   3.471  -9.766  1.00  2.78           H  
ATOM    142 1HA  GLY A  11       3.989   4.058  -8.300  1.00  2.78           H  
ATOM    143 2HA  GLY A  11       3.009   2.928  -7.363  1.00  2.78           H  
ATOM    144  N   SER A  12       4.939   1.942  -9.376  1.00  2.71           N  
ATOM    145  CA  SER A  12       5.495   0.923 -10.260  1.00  2.71           C  
ATOM    146  C   SER A  12       6.761   0.311  -9.696  1.00  2.71           C  
ATOM    147  O   SER A  12       7.738   0.115 -10.416  1.00  2.71           O  
ATOM    148  CB  SER A  12       5.787   1.528 -11.616  1.00  2.71           C  
ATOM    149  OG  SER A  12       6.686   2.597 -11.508  1.00  2.71           O  
ATOM    150  H   SER A  12       5.569   2.500  -8.819  1.00  2.71           H  
ATOM    151  HA  SER A  12       4.757   0.128 -10.380  1.00  2.71           H  
ATOM    152 1HB  SER A  12       6.205   0.764 -12.271  1.00  2.71           H  
ATOM    153 2HB  SER A  12       4.856   1.874 -12.067  1.00  2.71           H  
ATOM    154  HG  SER A  12       6.755   2.956 -12.393  1.00  2.71           H  
ATOM    155  N   GLY A  13       6.820   0.130  -8.385  1.00  2.70           N  
ATOM    156  CA  GLY A  13       8.023  -0.430  -7.767  1.00  2.70           C  
ATOM    157  C   GLY A  13       9.054   0.655  -7.472  1.00  2.70           C  
ATOM    158  O   GLY A  13       9.423   0.842  -6.320  1.00  2.70           O  
ATOM    159  H   GLY A  13       6.008   0.334  -7.820  1.00  2.70           H  
ATOM    160 1HA  GLY A  13       7.753  -0.938  -6.840  1.00  2.70           H  
ATOM    161 2HA  GLY A  13       8.458  -1.179  -8.425  1.00  2.70           H  
ATOM    162  N   HIS A  14       9.468   1.364  -8.535  1.00  2.75           N  
ATOM    163  CA  HIS A  14      10.415   2.498  -8.553  1.00  2.75           C  
ATOM    164  C   HIS A  14      11.847   2.019  -8.805  1.00  2.75           C  
ATOM    165  O   HIS A  14      12.152   0.833  -8.652  1.00  2.75           O  
ATOM    166  CB  HIS A  14      10.306   3.316  -7.232  1.00  2.75           C  
ATOM    167  CG  HIS A  14      11.109   4.549  -7.127  1.00  2.75           C  
ATOM    168  ND1 HIS A  14      12.378   4.538  -6.660  1.00  2.75           N  
ATOM    169  CD2 HIS A  14      10.843   5.818  -7.436  1.00  2.75           C  
ATOM    170  CE1 HIS A  14      12.859   5.747  -6.671  1.00  2.75           C  
ATOM    171  NE2 HIS A  14      11.939   6.553  -7.118  1.00  2.75           N  
ATOM    172  H   HIS A  14       9.069   1.056  -9.420  1.00  2.75           H  
ATOM    173  HA  HIS A  14      10.157   3.169  -9.371  1.00  2.75           H  
ATOM    174 1HB  HIS A  14       9.265   3.556  -7.018  1.00  2.75           H  
ATOM    175 2HB  HIS A  14      10.687   2.730  -6.409  1.00  2.75           H  
ATOM    176  HD1 HIS A  14      12.870   3.709  -6.374  1.00  2.75           H  
ATOM    177  HD2 HIS A  14       9.993   6.308  -7.859  1.00  2.75           H  
ATOM    178  HE1 HIS A  14      13.868   5.931  -6.350  1.00  2.75           H  
ATOM    179  N   ILE A  15      12.734   2.941  -9.188  1.00  2.86           N  
ATOM    180  CA  ILE A  15      14.127   2.605  -9.424  1.00  2.86           C  
ATOM    181  C   ILE A  15      14.908   2.652  -8.120  1.00  2.86           C  
ATOM    182  O   ILE A  15      15.110   3.716  -7.530  1.00  2.86           O  
ATOM    183  CB  ILE A  15      14.719   3.586 -10.436  1.00  2.86           C  
ATOM    184  CG1 ILE A  15      13.931   3.462 -11.764  1.00  2.86           C  
ATOM    185  CG2 ILE A  15      16.199   3.319 -10.620  1.00  2.86           C  
ATOM    186  CD1 ILE A  15      14.215   4.551 -12.773  1.00  2.86           C  
ATOM    187  H   ILE A  15      12.446   3.911  -9.339  1.00  2.86           H  
ATOM    188  HA  ILE A  15      14.182   1.595  -9.830  1.00  2.86           H  
ATOM    189  HB  ILE A  15      14.582   4.598 -10.071  1.00  2.86           H  
ATOM    190 1HG1 ILE A  15      14.165   2.501 -12.219  1.00  2.86           H  
ATOM    191 2HG1 ILE A  15      12.865   3.488 -11.535  1.00  2.86           H  
ATOM    192 1HG2 ILE A  15      16.609   4.030 -11.334  1.00  2.86           H  
ATOM    193 2HG2 ILE A  15      16.709   3.429  -9.662  1.00  2.86           H  
ATOM    194 3HG2 ILE A  15      16.342   2.305 -10.990  1.00  2.86           H  
ATOM    195 1HD1 ILE A  15      13.612   4.385 -13.663  1.00  2.86           H  
ATOM    196 2HD1 ILE A  15      13.961   5.521 -12.347  1.00  2.86           H  
ATOM    197 3HD1 ILE A  15      15.270   4.539 -13.039  1.00  2.86           H  
ATOM    198  N   THR A  16      15.403   1.496  -7.695  1.00  3.03           N  
ATOM    199  CA  THR A  16      16.045   1.345  -6.388  1.00  3.03           C  
ATOM    200  C   THR A  16      17.468   1.895  -6.278  1.00  3.03           C  
ATOM    201  O   THR A  16      18.417   1.155  -6.020  1.00  3.03           O  
ATOM    202  CB  THR A  16      16.035  -0.131  -5.979  1.00  3.03           C  
ATOM    203  OG1 THR A  16      16.653  -0.918  -7.005  1.00  3.03           O  
ATOM    204  CG2 THR A  16      14.597  -0.586  -5.775  1.00  3.03           C  
ATOM    205  H   THR A  16      15.253   0.673  -8.263  1.00  3.03           H  
ATOM    206  HA  THR A  16      15.435   1.878  -5.667  1.00  3.03           H  
ATOM    207  HB  THR A  16      16.594  -0.257  -5.051  1.00  3.03           H  
ATOM    208  HG1 THR A  16      17.572  -0.651  -7.099  1.00  3.03           H  
ATOM    209 1HG2 THR A  16      14.583  -1.635  -5.483  1.00  3.03           H  
ATOM    210 2HG2 THR A  16      14.134   0.016  -4.990  1.00  3.03           H  
ATOM    211 3HG2 THR A  16      14.035  -0.458  -6.704  1.00  3.03           H  
ATOM    212  N   GLY A  17      17.591   3.197  -6.476  1.00  3.21           N  
ATOM    213  CA  GLY A  17      18.855   3.912  -6.382  1.00  3.21           C  
ATOM    214  C   GLY A  17      18.919   4.694  -5.076  1.00  3.21           C  
ATOM    215  O   GLY A  17      18.288   4.332  -4.082  1.00  3.21           O  
ATOM    216  H   GLY A  17      16.740   3.698  -6.711  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      19.685   3.206  -6.435  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      18.952   4.591  -7.228  1.00  3.21           H  
ATOM    219  N   ASN A  18      19.623   5.821  -5.095  1.00  3.37           N  
ATOM    220  CA  ASN A  18      19.797   6.657  -3.900  1.00  3.37           C  
ATOM    221  C   ASN A  18      18.466   7.208  -3.396  1.00  3.37           C  
ATOM    222  O   ASN A  18      18.319   7.578  -2.232  1.00  3.37           O  
ATOM    223  CB  ASN A  18      20.740   7.809  -4.198  1.00  3.37           C  
ATOM    224  CG  ASN A  18      22.168   7.373  -4.341  1.00  3.37           C  
ATOM    225  OD1 ASN A  18      22.549   6.275  -3.914  1.00  3.37           O  
ATOM    226  ND2 ASN A  18      22.978   8.215  -4.934  1.00  3.37           N  
ATOM    227  H   ASN A  18      20.098   6.087  -5.947  1.00  3.37           H  
ATOM    228  HA  ASN A  18      20.219   6.042  -3.103  1.00  3.37           H  
ATOM    229 1HB  ASN A  18      20.428   8.302  -5.118  1.00  3.37           H  
ATOM    230 2HB  ASN A  18      20.672   8.548  -3.398  1.00  3.37           H  
ATOM    231 1HD2 ASN A  18      23.942   7.977  -5.056  1.00  3.37           H  
ATOM    232 2HD2 ASN A  18      22.638   9.094  -5.263  1.00  3.37           H  
ATOM    233  N   TYR A  19      17.505   7.274  -4.302  1.00  3.46           N  
ATOM    234  CA  TYR A  19      16.196   7.818  -4.046  1.00  3.46           C  
ATOM    235  C   TYR A  19      15.116   6.740  -4.020  1.00  3.46           C  
ATOM    236  O   TYR A  19      13.923   7.066  -4.102  1.00  3.46           O  
ATOM    237  CB  TYR A  19      15.894   8.827  -5.134  1.00  3.46           C  
ATOM    238  CG  TYR A  19      16.969   9.885  -5.229  1.00  3.46           C  
ATOM    239  CD1 TYR A  19      17.873   9.827  -6.277  1.00  3.46           C  
ATOM    240  CD2 TYR A  19      17.079  10.888  -4.280  1.00  3.46           C  
ATOM    241  CE1 TYR A  19      18.870  10.768  -6.381  1.00  3.46           C  
ATOM    242  CE2 TYR A  19      18.075  11.827  -4.383  1.00  3.46           C  
ATOM    243  CZ  TYR A  19      18.971  11.769  -5.428  1.00  3.46           C  
ATOM    244  OH  TYR A  19      19.971  12.708  -5.531  1.00  3.46           O  
ATOM    245  H   TYR A  19      17.709   6.930  -5.227  1.00  3.46           H  
ATOM    246  HA  TYR A  19      16.214   8.305  -3.075  1.00  3.46           H  
ATOM    247 1HB  TYR A  19      15.814   8.321  -6.100  1.00  3.46           H  
ATOM    248 2HB  TYR A  19      14.947   9.312  -4.938  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      17.791   9.037  -7.024  1.00  3.46           H  
ATOM    250  HD2 TYR A  19      16.386  10.945  -3.460  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      19.580  10.722  -7.206  1.00  3.46           H  
ATOM    252  HE2 TYR A  19      18.157  12.617  -3.636  1.00  3.46           H  
ATOM    253  HH  TYR A  19      20.516  12.512  -6.297  1.00  3.46           H  
ATOM    254  N   ALA A  20      15.519   5.477  -3.793  1.00  3.46           N  
ATOM    255  CA  ALA A  20      14.675   4.264  -3.854  1.00  3.46           C  
ATOM    256  C   ALA A  20      13.230   4.374  -3.340  1.00  3.46           C  
ATOM    257  O   ALA A  20      12.381   3.599  -3.769  1.00  3.46           O  
ATOM    258  CB  ALA A  20      15.340   3.156  -3.064  1.00  3.46           C  
ATOM    259  H   ALA A  20      16.521   5.306  -3.672  1.00  3.46           H  
ATOM    260  HA  ALA A  20      14.629   3.970  -4.900  1.00  3.46           H  
ATOM    261 1HB  ALA A  20      14.759   2.243  -3.166  1.00  3.46           H  
ATOM    262 2HB  ALA A  20      16.343   2.986  -3.440  1.00  3.46           H  
ATOM    263 3HB  ALA A  20      15.391   3.441  -2.014  1.00  3.46           H  
ATOM    264  N   SER A  21      12.946   5.265  -2.406  1.00  3.38           N  
ATOM    265  CA  SER A  21      11.604   5.368  -1.831  1.00  3.38           C  
ATOM    266  C   SER A  21      10.860   6.611  -2.333  1.00  3.38           C  
ATOM    267  O   SER A  21      10.041   7.175  -1.606  1.00  3.38           O  
ATOM    268  CB  SER A  21      11.670   5.397  -0.321  1.00  3.38           C  
ATOM    269  OG  SER A  21      12.205   4.203   0.189  1.00  3.38           O  
ATOM    270  H   SER A  21      13.674   5.893  -2.101  1.00  3.38           H  
ATOM    271  HA  SER A  21      11.034   4.491  -2.128  1.00  3.38           H  
ATOM    272 1HB  SER A  21      12.280   6.242  -0.000  1.00  3.38           H  
ATOM    273 2HB  SER A  21      10.666   5.545   0.075  1.00  3.38           H  
ATOM    274  HG  SER A  21      11.663   3.494  -0.170  1.00  3.38           H  
ATOM    275  N   HIS A  22      11.143   7.016  -3.578  1.00  3.24           N  
ATOM    276  CA  HIS A  22      10.563   8.204  -4.232  1.00  3.24           C  
ATOM    277  C   HIS A  22      11.026   9.496  -3.592  1.00  3.24           C  
ATOM    278  O   HIS A  22      10.235  10.410  -3.365  1.00  3.24           O  
ATOM    279  CB  HIS A  22       9.023   8.239  -4.214  1.00  3.24           C  
ATOM    280  CG  HIS A  22       8.286   7.183  -4.960  1.00  3.24           C  
ATOM    281  ND1 HIS A  22       8.180   7.172  -6.324  1.00  3.24           N  
ATOM    282  CD2 HIS A  22       7.605   6.132  -4.526  1.00  3.24           C  
ATOM    283  CE1 HIS A  22       7.468   6.126  -6.699  1.00  3.24           C  
ATOM    284  NE2 HIS A  22       7.107   5.473  -5.628  1.00  3.24           N  
ATOM    285  H   HIS A  22      11.866   6.503  -4.077  1.00  3.24           H  
ATOM    286  HA  HIS A  22      10.881   8.232  -5.270  1.00  3.24           H  
ATOM    287 1HB  HIS A  22       8.650   8.263  -3.196  1.00  3.24           H  
ATOM    288 2HB  HIS A  22       8.739   9.180  -4.659  1.00  3.24           H  
ATOM    289  HD2 HIS A  22       7.475   5.871  -3.495  1.00  3.24           H  
ATOM    290  HE1 HIS A  22       7.224   5.860  -7.725  1.00  3.24           H  
ATOM    291  HE2 HIS A  22       6.548   4.630  -5.603  1.00  3.24           H  
ATOM    292  N   ARG A  23      12.328   9.594  -3.343  1.00  3.08           N  
ATOM    293  CA  ARG A  23      12.895  10.811  -2.760  1.00  3.08           C  
ATOM    294  C   ARG A  23      13.301  11.818  -3.853  1.00  3.08           C  
ATOM    295  O   ARG A  23      13.830  12.893  -3.568  1.00  3.08           O  
ATOM    296  CB  ARG A  23      14.066  10.463  -1.868  1.00  3.08           C  
ATOM    297  CG  ARG A  23      13.705   9.647  -0.631  1.00  3.08           C  
ATOM    298  CD  ARG A  23      14.912   9.314   0.183  1.00  3.08           C  
ATOM    299  NE  ARG A  23      14.574   8.543   1.377  1.00  3.08           N  
ATOM    300  CZ  ARG A  23      15.463   8.144   2.312  1.00  3.08           C  
ATOM    301  NH1 ARG A  23      16.736   8.446   2.181  1.00  3.08           N  
ATOM    302  NH2 ARG A  23      15.055   7.450   3.360  1.00  3.08           N  
ATOM    303  H   ARG A  23      12.929   8.797  -3.565  1.00  3.08           H  
ATOM    304  HA  ARG A  23      12.135  11.277  -2.135  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      14.757   9.877  -2.422  1.00  3.08           H  
ATOM    306 2HB  ARG A  23      14.575  11.370  -1.548  1.00  3.08           H  
ATOM    307 1HG  ARG A  23      13.009  10.210  -0.008  1.00  3.08           H  
ATOM    308 2HG  ARG A  23      13.234   8.710  -0.945  1.00  3.08           H  
ATOM    309 1HD  ARG A  23      15.602   8.719  -0.423  1.00  3.08           H  
ATOM    310 2HD  ARG A  23      15.407  10.231   0.497  1.00  3.08           H  
ATOM    311  HE  ARG A  23      13.603   8.290   1.515  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23      17.050   8.973   1.376  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23      17.401   8.147   2.877  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23      14.076   7.215   3.462  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23      15.720   7.153   4.059  1.00  3.08           H  
ATOM    316  N   SER A  24      13.047  11.438  -5.103  1.00  2.90           N  
ATOM    317  CA  SER A  24      13.282  12.237  -6.300  1.00  2.90           C  
ATOM    318  C   SER A  24      12.424  11.729  -7.434  1.00  2.90           C  
ATOM    319  O   SER A  24      12.369  10.526  -7.699  1.00  2.90           O  
ATOM    320  CB  SER A  24      14.719  12.187  -6.767  1.00  2.90           C  
ATOM    321  OG  SER A  24      14.875  12.901  -7.983  1.00  2.90           O  
ATOM    322  H   SER A  24      12.624  10.533  -5.223  1.00  2.90           H  
ATOM    323  HA  SER A  24      13.007  13.273  -6.092  1.00  2.90           H  
ATOM    324 1HB  SER A  24      15.373  12.607  -6.005  1.00  2.90           H  
ATOM    325 2HB  SER A  24      15.008  11.152  -6.922  1.00  2.90           H  
ATOM    326  HG  SER A  24      14.760  13.834  -7.745  1.00  2.90           H  
ATOM    327  N   LEU A  25      11.854  12.648  -8.198  1.00  2.73           N  
ATOM    328  CA  LEU A  25      11.093  12.270  -9.379  1.00  2.73           C  
ATOM    329  C   LEU A  25      11.943  11.485 -10.375  1.00  2.73           C  
ATOM    330  O   LEU A  25      11.409  10.704 -11.154  1.00  2.73           O  
ATOM    331  CB  LEU A  25      10.512  13.512 -10.071  1.00  2.73           C  
ATOM    332  CG  LEU A  25      11.520  14.413 -10.817  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      10.766  15.400 -11.696  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      12.385  15.135  -9.795  1.00  2.73           C  
ATOM    335  H   LEU A  25      11.933  13.623  -7.947  1.00  2.73           H  
ATOM    336  HA  LEU A  25      10.265  11.633  -9.063  1.00  2.73           H  
ATOM    337 1HB  LEU A  25       9.777  13.179 -10.802  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      10.003  14.124  -9.328  1.00  2.73           H  
ATOM    339  HG  LEU A  25      12.144  13.811 -11.470  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      11.473  16.035 -12.228  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      10.154  14.860 -12.419  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      10.134  16.016 -11.070  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      13.100  15.775 -10.313  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      11.753  15.741  -9.150  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      12.919  14.409  -9.195  1.00  2.73           H  
ATOM    346  N   SER A  26      13.271  11.658 -10.329  1.00  2.58           N  
ATOM    347  CA  SER A  26      14.155  10.998 -11.269  1.00  2.58           C  
ATOM    348  C   SER A  26      14.158   9.475 -11.145  1.00  2.58           C  
ATOM    349  O   SER A  26      14.580   8.781 -12.072  1.00  2.58           O  
ATOM    350  CB  SER A  26      15.562  11.542 -11.106  1.00  2.58           C  
ATOM    351  OG  SER A  26      16.107  11.210  -9.855  1.00  2.58           O  
ATOM    352  H   SER A  26      13.687  12.255  -9.615  1.00  2.58           H  
ATOM    353  HA  SER A  26      13.809  11.244 -12.274  1.00  2.58           H  
ATOM    354 1HB  SER A  26      16.193  11.140 -11.897  1.00  2.58           H  
ATOM    355 2HB  SER A  26      15.545  12.624 -11.219  1.00  2.58           H  
ATOM    356  HG  SER A  26      15.674  11.800  -9.208  1.00  2.58           H  
ATOM    357  N   GLY A  27      13.711   8.939 -10.007  1.00  2.47           N  
ATOM    358  CA  GLY A  27      13.673   7.494  -9.854  1.00  2.47           C  
ATOM    359  C   GLY A  27      12.312   6.918 -10.261  1.00  2.47           C  
ATOM    360  O   GLY A  27      12.096   5.700 -10.215  1.00  2.47           O  
ATOM    361  H   GLY A  27      13.361   9.535  -9.255  1.00  2.47           H  
ATOM    362 1HA  GLY A  27      14.458   7.045 -10.458  1.00  2.47           H  
ATOM    363 2HA  GLY A  27      13.895   7.243  -8.823  1.00  2.47           H  
ATOM    364  N   CYS A  28      11.357   7.790 -10.601  1.00  2.41           N  
ATOM    365  CA  CYS A  28      10.032   7.341 -10.991  1.00  2.41           C  
ATOM    366  C   CYS A  28      10.007   7.160 -12.507  1.00  2.41           C  
ATOM    367  O   CYS A  28      10.161   8.145 -13.224  1.00  2.41           O  
ATOM    368  CB  CYS A  28       8.946   8.332 -10.563  1.00  2.41           C  
ATOM    369  SG  CYS A  28       7.261   7.829 -11.053  1.00  2.41           S  
ATOM    370  H   CYS A  28      11.557   8.790 -10.639  1.00  2.41           H  
ATOM    371  HA  CYS A  28       9.819   6.417 -10.472  1.00  2.41           H  
ATOM    372 1HB  CYS A  28       8.963   8.436  -9.471  1.00  2.41           H  
ATOM    373 2HB  CYS A  28       9.152   9.315 -10.987  1.00  2.41           H  
ATOM    374  HG  CYS A  28       6.615   8.719 -10.289  1.00  2.41           H  
ATOM    375  N   PRO A  29       9.800   5.956 -13.056  1.00  2.42           N  
ATOM    376  CA  PRO A  29       9.771   5.695 -14.486  1.00  2.42           C  
ATOM    377  C   PRO A  29       8.785   6.582 -15.250  1.00  2.42           C  
ATOM    378  O   PRO A  29       8.992   6.907 -16.417  1.00  2.42           O  
ATOM    379  CB  PRO A  29       9.341   4.227 -14.540  1.00  2.42           C  
ATOM    380  CG  PRO A  29       9.802   3.645 -13.227  1.00  2.42           C  
ATOM    381  CD  PRO A  29       9.610   4.750 -12.223  1.00  2.42           C  
ATOM    382  HA  PRO A  29      10.793   5.818 -14.889  1.00  2.42           H  
ATOM    383 1HB  PRO A  29       8.250   4.167 -14.678  1.00  2.42           H  
ATOM    384 2HB  PRO A  29       9.798   3.732 -15.407  1.00  2.42           H  
ATOM    385 1HG  PRO A  29       9.223   2.741 -12.976  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      10.855   3.333 -13.306  1.00  2.42           H  
ATOM    387 1HD  PRO A  29       8.602   4.725 -11.780  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      10.397   4.631 -11.486  1.00  2.42           H  
ATOM    389  N   ARG A  30       7.728   7.050 -14.581  1.00  2.51           N  
ATOM    390  CA  ARG A  30       6.739   7.866 -15.270  1.00  2.51           C  
ATOM    391  C   ARG A  30       7.193   9.315 -15.421  1.00  2.51           C  
ATOM    392  O   ARG A  30       6.575  10.101 -16.136  1.00  2.51           O  
ATOM    393  CB  ARG A  30       5.396   7.779 -14.573  1.00  2.51           C  
ATOM    394  CG  ARG A  30       4.801   6.377 -14.646  1.00  2.51           C  
ATOM    395  CD  ARG A  30       3.450   6.285 -14.067  1.00  2.51           C  
ATOM    396  NE  ARG A  30       2.934   4.920 -14.135  1.00  2.51           N  
ATOM    397  CZ  ARG A  30       1.654   4.562 -13.890  1.00  2.51           C  
ATOM    398  NH1 ARG A  30       0.758   5.470 -13.614  1.00  2.51           N  
ATOM    399  NH2 ARG A  30       1.302   3.291 -13.933  1.00  2.51           N  
ATOM    400  H   ARG A  30       7.583   6.813 -13.611  1.00  2.51           H  
ATOM    401  HA  ARG A  30       6.604   7.455 -16.270  1.00  2.51           H  
ATOM    402 1HB  ARG A  30       5.494   8.062 -13.528  1.00  2.51           H  
ATOM    403 2HB  ARG A  30       4.692   8.468 -15.038  1.00  2.51           H  
ATOM    404 1HG  ARG A  30       4.747   6.063 -15.688  1.00  2.51           H  
ATOM    405 2HG  ARG A  30       5.448   5.689 -14.096  1.00  2.51           H  
ATOM    406 1HD  ARG A  30       3.495   6.574 -13.018  1.00  2.51           H  
ATOM    407 2HD  ARG A  30       2.765   6.942 -14.600  1.00  2.51           H  
ATOM    408  HE  ARG A  30       3.592   4.182 -14.346  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30       1.015   6.437 -13.590  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30      -0.218   5.189 -13.412  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30       1.986   2.585 -14.144  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30       0.340   3.026 -13.746  1.00  2.51           H  
ATOM    413  N   ALA A  31       8.327   9.666 -14.817  1.00  2.68           N  
ATOM    414  CA  ALA A  31       8.902  10.997 -14.968  1.00  2.68           C  
ATOM    415  C   ALA A  31       9.278  11.217 -16.433  1.00  2.68           C  
ATOM    416  O   ALA A  31       9.351  12.353 -16.910  1.00  2.68           O  
ATOM    417  CB  ALA A  31      10.112  11.171 -14.074  1.00  2.68           C  
ATOM    418  H   ALA A  31       8.835   8.999 -14.240  1.00  2.68           H  
ATOM    419  HA  ALA A  31       8.147  11.733 -14.691  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      10.521  12.174 -14.188  1.00  2.68           H  
ATOM    421 2HB  ALA A  31       9.809  11.019 -13.042  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      10.874  10.436 -14.337  1.00  2.68           H  
ATOM    423  N   LYS A  32       9.477  10.112 -17.173  1.00  2.92           N  
ATOM    424  CA  LYS A  32       9.838  10.138 -18.583  1.00  2.92           C  
ATOM    425  C   LYS A  32       8.751  10.804 -19.427  1.00  2.92           C  
ATOM    426  O   LYS A  32       9.008  11.239 -20.549  1.00  2.92           O  
ATOM    427  CB  LYS A  32      10.080   8.718 -19.087  1.00  2.92           C  
ATOM    428  CG  LYS A  32      11.326   8.050 -18.520  1.00  2.92           C  
ATOM    429  CD  LYS A  32      11.472   6.631 -19.055  1.00  2.92           C  
ATOM    430  CE  LYS A  32      12.713   5.951 -18.504  1.00  2.92           C  
ATOM    431  NZ  LYS A  32      12.843   4.554 -19.005  1.00  2.92           N  
ATOM    432  H   LYS A  32       9.370   9.191 -16.744  1.00  2.92           H  
ATOM    433  HA  LYS A  32      10.754  10.715 -18.694  1.00  2.92           H  
ATOM    434 1HB  LYS A  32       9.224   8.093 -18.821  1.00  2.92           H  
ATOM    435 2HB  LYS A  32      10.158   8.725 -20.172  1.00  2.92           H  
ATOM    436 1HG  LYS A  32      12.208   8.631 -18.781  1.00  2.92           H  
ATOM    437 2HG  LYS A  32      11.243   8.005 -17.431  1.00  2.92           H  
ATOM    438 1HD  LYS A  32      10.593   6.051 -18.761  1.00  2.92           H  
ATOM    439 2HD  LYS A  32      11.528   6.651 -20.141  1.00  2.92           H  
ATOM    440 1HE  LYS A  32      13.593   6.518 -18.803  1.00  2.92           H  
ATOM    441 2HE  LYS A  32      12.656   5.934 -17.414  1.00  2.92           H  
ATOM    442 1HZ  LYS A  32      13.676   4.131 -18.621  1.00  2.92           H  
ATOM    443 2HZ  LYS A  32      12.031   4.023 -18.721  1.00  2.92           H  
ATOM    444 3HZ  LYS A  32      12.904   4.563 -20.013  1.00  2.92           H  
ATOM    445  N   LYS A  33       7.528  10.881 -18.890  1.00  3.18           N  
ATOM    446  CA  LYS A  33       6.396  11.494 -19.564  1.00  3.18           C  
ATOM    447  C   LYS A  33       6.575  13.006 -19.720  1.00  3.18           C  
ATOM    448  O   LYS A  33       5.856  13.629 -20.501  1.00  3.18           O  
ATOM    449  CB  LYS A  33       5.104  11.204 -18.800  1.00  3.18           C  
ATOM    450  CG  LYS A  33       4.658   9.746 -18.846  1.00  3.18           C  
ATOM    451  CD  LYS A  33       3.374   9.539 -18.057  1.00  3.18           C  
ATOM    452  CE  LYS A  33       2.939   8.081 -18.060  1.00  3.18           C  
ATOM    453  NZ  LYS A  33       2.545   7.617 -19.424  1.00  3.18           N  
ATOM    454  H   LYS A  33       7.365  10.516 -17.951  1.00  3.18           H  
ATOM    455  HA  LYS A  33       6.319  11.064 -20.561  1.00  3.18           H  
ATOM    456 1HB  LYS A  33       5.226  11.484 -17.755  1.00  3.18           H  
ATOM    457 2HB  LYS A  33       4.298  11.813 -19.207  1.00  3.18           H  
ATOM    458 1HG  LYS A  33       4.498   9.445 -19.879  1.00  3.18           H  
ATOM    459 2HG  LYS A  33       5.442   9.117 -18.416  1.00  3.18           H  
ATOM    460 1HD  LYS A  33       3.536   9.858 -17.025  1.00  3.18           H  
ATOM    461 2HD  LYS A  33       2.581  10.148 -18.487  1.00  3.18           H  
ATOM    462 1HE  LYS A  33       3.762   7.466 -17.698  1.00  3.18           H  
ATOM    463 2HE  LYS A  33       2.091   7.964 -17.387  1.00  3.18           H  
ATOM    464 1HZ  LYS A  33       2.263   6.648 -19.384  1.00  3.18           H  
ATOM    465 2HZ  LYS A  33       1.775   8.177 -19.761  1.00  3.18           H  
ATOM    466 3HZ  LYS A  33       3.329   7.711 -20.054  1.00  3.18           H  
ATOM    467  N   SER A  34       7.471  13.609 -18.913  1.00  3.47           N  
ATOM    468  CA  SER A  34       7.787  15.049 -18.894  1.00  3.47           C  
ATOM    469  C   SER A  34       6.729  15.909 -18.195  1.00  3.47           C  
ATOM    470  O   SER A  34       6.886  17.125 -18.085  1.00  3.47           O  
ATOM    471  CB  SER A  34       8.023  15.597 -20.299  1.00  3.47           C  
ATOM    472  OG  SER A  34       6.826  15.975 -20.922  1.00  3.47           O  
ATOM    473  H   SER A  34       8.027  13.022 -18.287  1.00  3.47           H  
ATOM    474  HA  SER A  34       8.722  15.167 -18.340  1.00  3.47           H  
ATOM    475 1HB  SER A  34       8.692  16.453 -20.244  1.00  3.47           H  
ATOM    476 2HB  SER A  34       8.519  14.834 -20.898  1.00  3.47           H  
ATOM    477  HG  SER A  34       6.260  15.196 -20.887  1.00  3.47           H  
ATOM    478  N   GLY A  35       5.658  15.279 -17.716  1.00  3.77           N  
ATOM    479  CA  GLY A  35       4.560  15.974 -17.048  1.00  3.77           C  
ATOM    480  C   GLY A  35       4.814  16.279 -15.566  1.00  3.77           C  
ATOM    481  O   GLY A  35       3.961  16.868 -14.900  1.00  3.77           O  
ATOM    482  H   GLY A  35       5.598  14.282 -17.845  1.00  3.77           H  
ATOM    483 1HA  GLY A  35       4.357  16.905 -17.577  1.00  3.77           H  
ATOM    484 2HA  GLY A  35       3.658  15.370 -17.137  1.00  3.77           H  
ATOM    485  N   VAL A  36       5.971  15.875 -15.044  1.00  4.10           N  
ATOM    486  CA  VAL A  36       6.287  16.124 -13.642  1.00  4.10           C  
ATOM    487  C   VAL A  36       7.284  17.262 -13.527  1.00  4.10           C  
ATOM    488  O   VAL A  36       8.405  17.175 -14.028  1.00  4.10           O  
ATOM    489  CB  VAL A  36       6.899  14.891 -12.965  1.00  4.10           C  
ATOM    490  CG1 VAL A  36       7.219  15.245 -11.517  1.00  4.10           C  
ATOM    491  CG2 VAL A  36       5.946  13.707 -13.053  1.00  4.10           C  
ATOM    492  H   VAL A  36       6.635  15.402 -15.634  1.00  4.10           H  
ATOM    493  HA  VAL A  36       5.374  16.400 -13.115  1.00  4.10           H  
ATOM    494  HB  VAL A  36       7.838  14.635 -13.457  1.00  4.10           H  
ATOM    495 1HG1 VAL A  36       7.671  14.394 -11.018  1.00  4.10           H  
ATOM    496 2HG1 VAL A  36       7.900  16.086 -11.492  1.00  4.10           H  
ATOM    497 3HG1 VAL A  36       6.308  15.524 -11.003  1.00  4.10           H  
ATOM    498 1HG2 VAL A  36       6.396  12.840 -12.567  1.00  4.10           H  
ATOM    499 2HG2 VAL A  36       5.008  13.957 -12.557  1.00  4.10           H  
ATOM    500 3HG2 VAL A  36       5.752  13.472 -14.100  1.00  4.10           H  
ATOM    501  N   LYS A  37       6.864  18.333 -12.870  1.00  4.44           N  
ATOM    502  CA  LYS A  37       7.693  19.517 -12.730  1.00  4.44           C  
ATOM    503  C   LYS A  37       8.114  19.700 -11.283  1.00  4.44           C  
ATOM    504  O   LYS A  37       7.432  19.229 -10.372  1.00  4.44           O  
ATOM    505  CB  LYS A  37       6.929  20.743 -13.228  1.00  4.44           C  
ATOM    506  CG  LYS A  37       6.418  20.608 -14.674  1.00  4.44           C  
ATOM    507  CD  LYS A  37       7.556  20.492 -15.688  1.00  4.44           C  
ATOM    508  CE  LYS A  37       7.007  20.393 -17.110  1.00  4.44           C  
ATOM    509  NZ  LYS A  37       8.089  20.236 -18.121  1.00  4.44           N  
ATOM    510  H   LYS A  37       5.932  18.329 -12.479  1.00  4.44           H  
ATOM    511  HA  LYS A  37       8.595  19.393 -13.329  1.00  4.44           H  
ATOM    512 1HB  LYS A  37       6.070  20.925 -12.583  1.00  4.44           H  
ATOM    513 2HB  LYS A  37       7.573  21.621 -13.174  1.00  4.44           H  
ATOM    514 1HG  LYS A  37       5.788  19.717 -14.757  1.00  4.44           H  
ATOM    515 2HG  LYS A  37       5.812  21.478 -14.923  1.00  4.44           H  
ATOM    516 1HD  LYS A  37       8.209  21.361 -15.615  1.00  4.44           H  
ATOM    517 2HD  LYS A  37       8.143  19.596 -15.480  1.00  4.44           H  
ATOM    518 1HE  LYS A  37       6.348  19.526 -17.164  1.00  4.44           H  
ATOM    519 2HE  LYS A  37       6.432  21.288 -17.341  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37       7.677  20.156 -19.040  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37       8.699  21.036 -18.090  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37       8.625  19.398 -17.919  1.00  4.44           H  
ATOM    523  N   VAL A  38       9.219  20.405 -11.073  1.00  4.82           N  
ATOM    524  CA  VAL A  38       9.678  20.724  -9.727  1.00  4.82           C  
ATOM    525  C   VAL A  38       9.736  22.234  -9.545  1.00  4.82           C  
ATOM    526  O   VAL A  38      10.397  22.932 -10.312  1.00  4.82           O  
ATOM    527  CB  VAL A  38      11.070  20.120  -9.486  1.00  4.82           C  
ATOM    528  CG1 VAL A  38      11.554  20.474  -8.097  1.00  4.82           C  
ATOM    529  CG2 VAL A  38      11.001  18.613  -9.673  1.00  4.82           C  
ATOM    530  H   VAL A  38       9.746  20.745 -11.864  1.00  4.82           H  
ATOM    531  HA  VAL A  38       8.979  20.309  -9.001  1.00  4.82           H  
ATOM    532  HB  VAL A  38      11.776  20.546 -10.197  1.00  4.82           H  
ATOM    533 1HG1 VAL A  38      12.545  20.053  -7.937  1.00  4.82           H  
ATOM    534 2HG1 VAL A  38      11.600  21.561  -7.990  1.00  4.82           H  
ATOM    535 3HG1 VAL A  38      10.863  20.068  -7.359  1.00  4.82           H  
ATOM    536 1HG2 VAL A  38      11.988  18.189  -9.510  1.00  4.82           H  
ATOM    537 2HG2 VAL A  38      10.296  18.186  -8.958  1.00  4.82           H  
ATOM    538 3HG2 VAL A  38      10.673  18.384 -10.683  1.00  4.82           H  
ATOM    539  N   ALA A  39       9.016  22.749  -8.555  1.00  5.24           N  
ATOM    540  CA  ALA A  39       9.001  24.188  -8.348  1.00  5.24           C  
ATOM    541  C   ALA A  39      10.331  24.690  -7.776  1.00  5.24           C  
ATOM    542  O   ALA A  39      10.873  24.081  -6.850  1.00  5.24           O  
ATOM    543  CB  ALA A  39       7.880  24.580  -7.402  1.00  5.24           C  
ATOM    544  H   ALA A  39       8.482  22.137  -7.952  1.00  5.24           H  
ATOM    545  HA  ALA A  39       8.811  24.641  -9.313  1.00  5.24           H  
ATOM    546 1HB  ALA A  39       7.863  25.671  -7.281  1.00  5.24           H  
ATOM    547 2HB  ALA A  39       6.926  24.248  -7.806  1.00  5.24           H  
ATOM    548 3HB  ALA A  39       8.042  24.117  -6.433  1.00  5.24           H  
ATOM    549  N   PRO A  40      10.821  25.864  -8.202  1.00  5.69           N  
ATOM    550  CA  PRO A  40      11.987  26.545  -7.681  1.00  5.69           C  
ATOM    551  C   PRO A  40      11.573  27.251  -6.408  1.00  5.69           C  
ATOM    552  O   PRO A  40      11.493  28.482  -6.369  1.00  5.69           O  
ATOM    553  CB  PRO A  40      12.343  27.513  -8.807  1.00  5.69           C  
ATOM    554  CG  PRO A  40      11.007  27.859  -9.424  1.00  5.69           C  
ATOM    555  CD  PRO A  40      10.175  26.585  -9.321  1.00  5.69           C  
ATOM    556  HA  PRO A  40      12.791  25.816  -7.493  1.00  5.69           H  
ATOM    557 1HB  PRO A  40      12.874  28.392  -8.399  1.00  5.69           H  
ATOM    558 2HB  PRO A  40      13.027  27.026  -9.518  1.00  5.69           H  
ATOM    559 1HG  PRO A  40      10.538  28.700  -8.876  1.00  5.69           H  
ATOM    560 2HG  PRO A  40      11.144  28.199 -10.461  1.00  5.69           H  
ATOM    561 1HD  PRO A  40       9.133  26.865  -9.068  1.00  5.69           H  
ATOM    562 2HD  PRO A  40      10.256  26.011 -10.260  1.00  5.69           H  
ATOM    563  N   THR A  41      11.308  26.476  -5.363  1.00  6.16           N  
ATOM    564  CA  THR A  41      10.699  27.033  -4.160  1.00  6.16           C  
ATOM    565  C   THR A  41      11.546  28.118  -3.500  1.00  6.16           C  
ATOM    566  O   THR A  41      11.007  29.052  -2.898  1.00  6.16           O  
ATOM    567  CB  THR A  41      10.403  25.912  -3.147  1.00  6.16           C  
ATOM    568  OG1 THR A  41      11.620  25.223  -2.814  1.00  6.16           O  
ATOM    569  CG2 THR A  41       9.417  24.928  -3.741  1.00  6.16           C  
ATOM    570  H   THR A  41      11.428  25.466  -5.472  1.00  6.16           H  
ATOM    571  HA  THR A  41       9.748  27.463  -4.445  1.00  6.16           H  
ATOM    572  HB  THR A  41       9.977  26.343  -2.242  1.00  6.16           H  
ATOM    573  HG1 THR A  41      11.407  24.388  -2.388  1.00  6.16           H  
ATOM    574 1HG2 THR A  41       9.208  24.140  -3.020  1.00  6.16           H  
ATOM    575 2HG2 THR A  41       8.492  25.446  -3.993  1.00  6.16           H  
ATOM    576 3HG2 THR A  41       9.840  24.493  -4.635  1.00  6.16           H  
ATOM    577  N   LYS A  42      12.864  28.049  -3.674  1.00  6.61           N  
ATOM    578  CA  LYS A  42      13.763  29.059  -3.123  1.00  6.61           C  
ATOM    579  C   LYS A  42      13.506  30.457  -3.708  1.00  6.61           C  
ATOM    580  O   LYS A  42      13.863  31.464  -3.091  1.00  6.61           O  
ATOM    581  CB  LYS A  42      15.224  28.653  -3.363  1.00  6.61           C  
ATOM    582  CG  LYS A  42      15.671  28.671  -4.846  1.00  6.61           C  
ATOM    583  CD  LYS A  42      17.138  28.264  -4.996  1.00  6.61           C  
ATOM    584  CE  LYS A  42      17.578  28.135  -6.475  1.00  6.61           C  
ATOM    585  NZ  LYS A  42      17.492  29.426  -7.244  1.00  6.61           N  
ATOM    586  H   LYS A  42      13.237  27.261  -4.185  1.00  6.61           H  
ATOM    587  HA  LYS A  42      13.592  29.114  -2.047  1.00  6.61           H  
ATOM    588 1HB  LYS A  42      15.880  29.331  -2.818  1.00  6.61           H  
ATOM    589 2HB  LYS A  42      15.391  27.649  -2.973  1.00  6.61           H  
ATOM    590 1HG  LYS A  42      15.038  28.015  -5.444  1.00  6.61           H  
ATOM    591 2HG  LYS A  42      15.573  29.682  -5.230  1.00  6.61           H  
ATOM    592 1HD  LYS A  42      17.764  29.015  -4.513  1.00  6.61           H  
ATOM    593 2HD  LYS A  42      17.301  27.309  -4.500  1.00  6.61           H  
ATOM    594 1HE  LYS A  42      18.610  27.793  -6.487  1.00  6.61           H  
ATOM    595 2HE  LYS A  42      16.954  27.391  -6.971  1.00  6.61           H  
ATOM    596 1HZ  LYS A  42      17.803  29.277  -8.185  1.00  6.61           H  
ATOM    597 2HZ  LYS A  42      16.520  29.777  -7.287  1.00  6.61           H  
ATOM    598 3HZ  LYS A  42      18.065  30.128  -6.812  1.00  6.61           H  
ATOM    599  N   ASP A  43      12.904  30.505  -4.907  1.00  7.07           N  
ATOM    600  CA  ASP A  43      12.599  31.744  -5.606  1.00  7.07           C  
ATOM    601  C   ASP A  43      11.113  32.088  -5.486  1.00  7.07           C  
ATOM    602  O   ASP A  43      10.752  33.260  -5.382  1.00  7.07           O  
ATOM    603  CB  ASP A  43      13.013  31.620  -7.073  1.00  7.07           C  
ATOM    604  CG  ASP A  43      14.525  31.386  -7.214  1.00  7.07           C  
ATOM    605  OD1 ASP A  43      15.287  32.177  -6.726  1.00  7.07           O  
ATOM    606  OD2 ASP A  43      14.918  30.376  -7.771  1.00  7.07           O  
ATOM    607  H   ASP A  43      12.609  29.638  -5.346  1.00  7.07           H  
ATOM    608  HA  ASP A  43      13.171  32.551  -5.150  1.00  7.07           H  
ATOM    609 1HB  ASP A  43      12.475  30.782  -7.528  1.00  7.07           H  
ATOM    610 2HB  ASP A  43      12.733  32.522  -7.612  1.00  7.07           H  
ATOM    611  N   ASP A  44      10.256  31.048  -5.490  1.00  7.65           N  
ATOM    612  CA  ASP A  44       8.796  31.215  -5.383  1.00  7.65           C  
ATOM    613  C   ASP A  44       8.381  31.802  -4.031  1.00  7.65           C  
ATOM    614  O   ASP A  44       7.362  32.491  -3.929  1.00  7.65           O  
ATOM    615  CB  ASP A  44       8.040  29.893  -5.590  1.00  7.65           C  
ATOM    616  CG  ASP A  44       7.994  29.370  -7.039  1.00  7.65           C  
ATOM    617  OD1 ASP A  44       8.333  30.098  -7.946  1.00  7.65           O  
ATOM    618  OD2 ASP A  44       7.587  28.239  -7.213  1.00  7.65           O  
ATOM    619  H   ASP A  44      10.641  30.111  -5.599  1.00  7.65           H  
ATOM    620  HA  ASP A  44       8.479  31.910  -6.160  1.00  7.65           H  
ATOM    621 1HB  ASP A  44       8.483  29.145  -4.967  1.00  7.65           H  
ATOM    622 2HB  ASP A  44       7.016  30.019  -5.244  1.00  7.65           H  
ATOM    623  N   LYS A  45       9.175  31.521  -2.994  1.00  8.35           N  
ATOM    624  CA  LYS A  45       8.916  32.019  -1.650  1.00  8.35           C  
ATOM    625  C   LYS A  45       8.604  33.508  -1.709  1.00  8.35           C  
ATOM    626  O   LYS A  45       9.322  34.274  -2.353  1.00  8.35           O  
ATOM    627  CB  LYS A  45      10.132  31.769  -0.756  1.00  8.35           C  
ATOM    628  CG  LYS A  45       9.966  32.199   0.695  1.00  8.35           C  
ATOM    629  CD  LYS A  45      11.205  31.848   1.514  1.00  8.35           C  
ATOM    630  CE  LYS A  45      11.046  32.257   2.971  1.00  8.35           C  
ATOM    631  NZ  LYS A  45      12.252  31.921   3.777  1.00  8.35           N  
ATOM    632  H   LYS A  45       9.973  30.902  -3.133  1.00  8.35           H  
ATOM    633  HA  LYS A  45       8.050  31.501  -1.240  1.00  8.35           H  
ATOM    634 1HB  LYS A  45      10.378  30.705  -0.772  1.00  8.35           H  
ATOM    635 2HB  LYS A  45      10.992  32.301  -1.167  1.00  8.35           H  
ATOM    636 1HG  LYS A  45       9.804  33.283   0.738  1.00  8.35           H  
ATOM    637 2HG  LYS A  45       9.097  31.703   1.125  1.00  8.35           H  
ATOM    638 1HD  LYS A  45      11.385  30.772   1.458  1.00  8.35           H  
ATOM    639 2HD  LYS A  45      12.069  32.364   1.092  1.00  8.35           H  
ATOM    640 1HE  LYS A  45      10.874  33.332   3.021  1.00  8.35           H  
ATOM    641 2HE  LYS A  45      10.185  31.741   3.394  1.00  8.35           H  
ATOM    642 1HZ  LYS A  45      12.109  32.207   4.735  1.00  8.35           H  
ATOM    643 2HZ  LYS A  45      12.412  30.924   3.744  1.00  8.35           H  
ATOM    644 3HZ  LYS A  45      13.055  32.403   3.399  1.00  8.35           H  
ATOM    645  N   GLU A  46       7.527  33.916  -1.041  1.00  9.11           N  
ATOM    646  CA  GLU A  46       7.119  35.311  -1.093  1.00  9.11           C  
ATOM    647  C   GLU A  46       8.278  36.233  -0.752  1.00  9.11           C  
ATOM    648  O   GLU A  46       8.959  36.062   0.263  1.00  9.11           O  
ATOM    649  CB  GLU A  46       5.942  35.564  -0.145  1.00  9.11           C  
ATOM    650  CG  GLU A  46       5.371  36.966  -0.235  1.00  9.11           C  
ATOM    651  CD  GLU A  46       4.160  37.196   0.639  1.00  9.11           C  
ATOM    652  OE1 GLU A  46       3.746  36.283   1.311  1.00  9.11           O  
ATOM    653  OE2 GLU A  46       3.650  38.293   0.629  1.00  9.11           O  
ATOM    654  H   GLU A  46       6.978  33.250  -0.522  1.00  9.11           H  
ATOM    655  HA  GLU A  46       6.799  35.537  -2.111  1.00  9.11           H  
ATOM    656 1HB  GLU A  46       5.142  34.858  -0.367  1.00  9.11           H  
ATOM    657 2HB  GLU A  46       6.258  35.393   0.884  1.00  9.11           H  
ATOM    658 1HG  GLU A  46       6.143  37.693   0.025  1.00  9.11           H  
ATOM    659 2HG  GLU A  46       5.094  37.126  -1.265  1.00  9.11           H  
ATOM    660  N   ASP A  47       8.474  37.214  -1.623  1.00  9.78           N  
ATOM    661  CA  ASP A  47       9.539  38.194  -1.529  1.00  9.78           C  
ATOM    662  C   ASP A  47       9.034  39.577  -1.943  1.00  9.78           C  
ATOM    663  O   ASP A  47       8.695  39.753  -3.113  1.00  9.78           O  
ATOM    664  CB  ASP A  47      10.727  37.766  -2.400  1.00  9.78           C  
ATOM    665  CG  ASP A  47      11.955  38.702  -2.319  1.00  9.78           C  
ATOM    666  OD1 ASP A  47      11.821  39.848  -1.901  1.00  9.78           O  
ATOM    667  OD2 ASP A  47      13.022  38.254  -2.676  1.00  9.78           O  
ATOM    668  H   ASP A  47       7.853  37.251  -2.418  1.00  9.78           H  
ATOM    669  HA  ASP A  47       9.899  38.189  -0.511  1.00  9.78           H  
ATOM    670 1HB  ASP A  47      11.038  36.757  -2.102  1.00  9.78           H  
ATOM    671 2HB  ASP A  47      10.408  37.704  -3.438  1.00  9.78           H  
ATOM    672  N   PRO A  48       8.959  40.575  -1.035  1.00 10.24           N  
ATOM    673  CA  PRO A  48       8.483  41.933  -1.276  1.00 10.24           C  
ATOM    674  C   PRO A  48       9.085  42.569  -2.538  1.00 10.24           C  
ATOM    675  O   PRO A  48       8.428  43.386  -3.196  1.00 10.24           O  
ATOM    676  CB  PRO A  48       8.960  42.665  -0.016  1.00 10.24           C  
ATOM    677  CG  PRO A  48       8.940  41.606   1.056  1.00 10.24           C  
ATOM    678  CD  PRO A  48       9.387  40.340   0.362  1.00 10.24           C  
ATOM    679  HA  PRO A  48       7.395  41.936  -1.310  1.00 10.24           H  
ATOM    680 1HB  PRO A  48       9.964  43.087  -0.184  1.00 10.24           H  
ATOM    681 2HB  PRO A  48       8.288  43.509   0.205  1.00 10.24           H  
ATOM    682 1HG  PRO A  48       9.610  41.893   1.880  1.00 10.24           H  
ATOM    683 2HG  PRO A  48       7.930  41.519   1.484  1.00 10.24           H  
ATOM    684 1HD  PRO A  48      10.487  40.223   0.415  1.00 10.24           H  
ATOM    685 2HD  PRO A  48       8.836  39.497   0.813  1.00 10.24           H  
ATOM    686  N   GLU A  49      10.311  42.182  -2.910  1.00 10.38           N  
ATOM    687  CA  GLU A  49      10.952  42.750  -4.098  1.00 10.38           C  
ATOM    688  C   GLU A  49      10.188  42.376  -5.370  1.00 10.38           C  
ATOM    689  O   GLU A  49      10.263  43.074  -6.383  1.00 10.38           O  
ATOM    690  CB  GLU A  49      12.402  42.286  -4.221  1.00 10.38           C  
ATOM    691  CG  GLU A  49      13.351  42.833  -3.142  1.00 10.38           C  
ATOM    692  CD  GLU A  49      13.543  44.332  -3.194  1.00 10.38           C  
ATOM    693  OE1 GLU A  49      13.862  44.837  -4.245  1.00 10.38           O  
ATOM    694  OE2 GLU A  49      13.374  44.968  -2.178  1.00 10.38           O  
ATOM    695  H   GLU A  49      10.829  41.463  -2.381  1.00 10.38           H  
ATOM    696  HA  GLU A  49      10.943  43.836  -4.005  1.00 10.38           H  
ATOM    697 1HB  GLU A  49      12.432  41.195  -4.167  1.00 10.38           H  
ATOM    698 2HB  GLU A  49      12.793  42.573  -5.195  1.00 10.38           H  
ATOM    699 1HG  GLU A  49      12.947  42.561  -2.164  1.00 10.38           H  
ATOM    700 2HG  GLU A  49      14.319  42.342  -3.249  1.00 10.38           H  
ATOM    701  N   LEU A  50       9.512  41.230  -5.326  1.00 10.32           N  
ATOM    702  CA  LEU A  50       8.754  40.711  -6.448  1.00 10.32           C  
ATOM    703  C   LEU A  50       7.269  41.023  -6.272  1.00 10.32           C  
ATOM    704  O   LEU A  50       6.544  41.220  -7.249  1.00 10.32           O  
ATOM    705  CB  LEU A  50       8.945  39.200  -6.531  1.00 10.32           C  
ATOM    706  CG  LEU A  50      10.389  38.740  -6.694  1.00 10.32           C  
ATOM    707  CD1 LEU A  50      10.430  37.224  -6.699  1.00 10.32           C  
ATOM    708  CD2 LEU A  50      10.960  39.325  -7.968  1.00 10.32           C  
ATOM    709  H   LEU A  50       9.490  40.711  -4.456  1.00 10.32           H  
ATOM    710  HA  LEU A  50       9.107  41.181  -7.364  1.00 10.32           H  
ATOM    711 1HB  LEU A  50       8.555  38.754  -5.615  1.00 10.32           H  
ATOM    712 2HB  LEU A  50       8.371  38.820  -7.373  1.00 10.32           H  
ATOM    713  HG  LEU A  50      10.981  39.088  -5.841  1.00 10.32           H  
ATOM    714 1HD1 LEU A  50      11.461  36.887  -6.799  1.00 10.32           H  
ATOM    715 2HD1 LEU A  50      10.016  36.842  -5.763  1.00 10.32           H  
ATOM    716 3HD1 LEU A  50       9.842  36.845  -7.534  1.00 10.32           H  
ATOM    717 1HD2 LEU A  50      11.996  39.004  -8.083  1.00 10.32           H  
ATOM    718 2HD2 LEU A  50      10.376  38.980  -8.820  1.00 10.32           H  
ATOM    719 3HD2 LEU A  50      10.921  40.415  -7.915  1.00 10.32           H  
ATOM    720  N   MET A  51       6.815  41.051  -5.013  1.00 10.34           N  
ATOM    721  CA  MET A  51       5.399  41.288  -4.717  1.00 10.34           C  
ATOM    722  C   MET A  51       4.948  42.726  -4.966  1.00 10.34           C  
ATOM    723  O   MET A  51       3.780  42.962  -5.280  1.00 10.34           O  
ATOM    724  CB  MET A  51       5.098  40.951  -3.266  1.00 10.34           C  
ATOM    725  CG  MET A  51       5.198  39.501  -2.910  1.00 10.34           C  
ATOM    726  SD  MET A  51       4.132  38.470  -3.910  1.00 10.34           S  
ATOM    727  CE  MET A  51       2.552  39.054  -3.316  1.00 10.34           C  
ATOM    728  H   MET A  51       7.469  40.861  -4.256  1.00 10.34           H  
ATOM    729  HA  MET A  51       4.807  40.642  -5.364  1.00 10.34           H  
ATOM    730 1HB  MET A  51       5.759  41.499  -2.640  1.00 10.34           H  
ATOM    731 2HB  MET A  51       4.089  41.277  -3.024  1.00 10.34           H  
ATOM    732 1HG  MET A  51       6.220  39.163  -3.032  1.00 10.34           H  
ATOM    733 2HG  MET A  51       4.915  39.383  -1.865  1.00 10.34           H  
ATOM    734 1HE  MET A  51       1.747  38.528  -3.829  1.00 10.34           H  
ATOM    735 2HE  MET A  51       2.481  38.871  -2.237  1.00 10.34           H  
ATOM    736 3HE  MET A  51       2.475  40.119  -3.508  1.00 10.34           H  
ATOM    737  N   LYS A  52       5.862  43.692  -4.826  1.00 10.73           N  
ATOM    738  CA  LYS A  52       5.507  45.095  -5.027  1.00 10.73           C  
ATOM    739  C   LYS A  52       4.872  45.322  -6.391  1.00 10.73           C  
ATOM    740  O   LYS A  52       5.440  44.975  -7.428  1.00 10.73           O  
ATOM    741  CB  LYS A  52       6.740  45.986  -4.890  1.00 10.73           C  
ATOM    742  CG  LYS A  52       6.452  47.477  -5.024  1.00 10.73           C  
ATOM    743  CD  LYS A  52       7.703  48.315  -4.818  1.00 10.73           C  
ATOM    744  CE  LYS A  52       7.393  49.797  -4.959  1.00 10.73           C  
ATOM    745  NZ  LYS A  52       8.603  50.641  -4.762  1.00 10.73           N  
ATOM    746  H   LYS A  52       6.810  43.460  -4.526  1.00 10.73           H  
ATOM    747  HA  LYS A  52       4.777  45.378  -4.267  1.00 10.73           H  
ATOM    748 1HB  LYS A  52       7.210  45.810  -3.920  1.00 10.73           H  
ATOM    749 2HB  LYS A  52       7.470  45.712  -5.655  1.00 10.73           H  
ATOM    750 1HG  LYS A  52       6.050  47.682  -6.022  1.00 10.73           H  
ATOM    751 2HG  LYS A  52       5.704  47.768  -4.290  1.00 10.73           H  
ATOM    752 1HD  LYS A  52       8.113  48.123  -3.825  1.00 10.73           H  
ATOM    753 2HD  LYS A  52       8.449  48.035  -5.561  1.00 10.73           H  
ATOM    754 1HE  LYS A  52       6.991  49.980  -5.956  1.00 10.73           H  
ATOM    755 2HE  LYS A  52       6.643  50.075  -4.220  1.00 10.73           H  
ATOM    756 1HZ  LYS A  52       8.354  51.614  -4.865  1.00 10.73           H  
ATOM    757 2HZ  LYS A  52       8.976  50.485  -3.836  1.00 10.73           H  
ATOM    758 3HZ  LYS A  52       9.301  50.398  -5.450  1.00 10.73           H  
ATOM    759  N   CYS A  53       3.713  45.955  -6.392  1.00 11.54           N  
ATOM    760  CA  CYS A  53       2.999  46.211  -7.633  1.00 11.54           C  
ATOM    761  C   CYS A  53       3.535  47.444  -8.355  1.00 11.54           C  
ATOM    762  O   CYS A  53       3.823  48.454  -7.713  1.00 11.54           O  
ATOM    763  CB  CYS A  53       1.524  46.410  -7.350  1.00 11.54           C  
ATOM    764  SG  CYS A  53       0.717  44.952  -6.671  1.00 11.54           S  
ATOM    765  H   CYS A  53       3.296  46.227  -5.513  1.00 11.54           H  
ATOM    766  HA  CYS A  53       3.117  45.329  -8.255  1.00 11.54           H  
ATOM    767 1HB  CYS A  53       1.404  47.231  -6.645  1.00 11.54           H  
ATOM    768 2HB  CYS A  53       1.004  46.691  -8.266  1.00 11.54           H  
ATOM    769  N   PRO A  54       3.638  47.415  -9.701  1.00 12.61           N  
ATOM    770  CA  PRO A  54       4.027  48.524 -10.562  1.00 12.61           C  
ATOM    771  C   PRO A  54       2.921  49.572 -10.735  1.00 12.61           C  
ATOM    772  O   PRO A  54       3.157  50.648 -11.284  1.00 12.61           O  
ATOM    773  CB  PRO A  54       4.311  47.818 -11.892  1.00 12.61           C  
ATOM    774  CG  PRO A  54       3.415  46.598 -11.881  1.00 12.61           C  
ATOM    775  CD  PRO A  54       3.364  46.157 -10.441  1.00 12.61           C  
ATOM    776  HA  PRO A  54       4.937  48.989 -10.163  1.00 12.61           H  
ATOM    777 1HB  PRO A  54       4.088  48.498 -12.726  1.00 12.61           H  
ATOM    778 2HB  PRO A  54       5.379  47.564 -11.959  1.00 12.61           H  
ATOM    779 1HG  PRO A  54       2.425  46.844 -12.274  1.00 12.61           H  
ATOM    780 2HG  PRO A  54       3.825  45.825 -12.545  1.00 12.61           H  
ATOM    781 1HD  PRO A  54       2.347  45.784 -10.240  1.00 12.61           H  
ATOM    782 2HD  PRO A  54       4.150  45.405 -10.243  1.00 12.61           H  
ATOM    783  N   VAL A  55       1.708  49.229 -10.310  1.00 13.52           N  
ATOM    784  CA  VAL A  55       0.547  50.080 -10.511  1.00 13.52           C  
ATOM    785  C   VAL A  55      -0.240  50.300  -9.220  1.00 13.52           C  
ATOM    786  O   VAL A  55      -0.184  49.464  -8.323  1.00 13.52           O  
ATOM    787  CB  VAL A  55      -0.400  49.397 -11.502  1.00 13.52           C  
ATOM    788  CG1 VAL A  55       0.262  49.232 -12.858  1.00 13.52           C  
ATOM    789  CG2 VAL A  55      -0.780  48.042 -10.906  1.00 13.52           C  
ATOM    790  H   VAL A  55       1.578  48.346  -9.849  1.00 13.52           H  
ATOM    791  HA  VAL A  55       0.901  51.012 -10.933  1.00 13.52           H  
ATOM    792  HB  VAL A  55      -1.289  50.002 -11.639  1.00 13.52           H  
ATOM    793 1HG1 VAL A  55      -0.430  48.742 -13.543  1.00 13.52           H  
ATOM    794 2HG1 VAL A  55       0.528  50.212 -13.251  1.00 13.52           H  
ATOM    795 3HG1 VAL A  55       1.149  48.635 -12.770  1.00 13.52           H  
ATOM    796 1HG2 VAL A  55      -1.470  47.526 -11.573  1.00 13.52           H  
ATOM    797 2HG2 VAL A  55       0.116  47.439 -10.773  1.00 13.52           H  
ATOM    798 3HG2 VAL A  55      -1.257  48.191  -9.942  1.00 13.52           H  
ATOM    799  N   PRO A  56      -0.983  51.420  -9.089  1.00 13.75           N  
ATOM    800  CA  PRO A  56      -1.936  51.695  -8.017  1.00 13.75           C  
ATOM    801  C   PRO A  56      -2.964  50.576  -7.821  1.00 13.75           C  
ATOM    802  O   PRO A  56      -3.356  50.263  -6.695  1.00 13.75           O  
ATOM    803  CB  PRO A  56      -2.613  52.976  -8.517  1.00 13.75           C  
ATOM    804  CG  PRO A  56      -1.552  53.663  -9.340  1.00 13.75           C  
ATOM    805  CD  PRO A  56      -0.815  52.543 -10.042  1.00 13.75           C  
ATOM    806  HA  PRO A  56      -1.383  51.880  -7.085  1.00 13.75           H  
ATOM    807 1HB  PRO A  56      -3.511  52.725  -9.100  1.00 13.75           H  
ATOM    808 2HB  PRO A  56      -2.948  53.579  -7.659  1.00 13.75           H  
ATOM    809 1HG  PRO A  56      -2.018  54.371 -10.044  1.00 13.75           H  
ATOM    810 2HG  PRO A  56      -0.895  54.255  -8.686  1.00 13.75           H  
ATOM    811 1HD  PRO A  56      -1.268  52.319 -11.016  1.00 13.75           H  
ATOM    812 2HD  PRO A  56       0.237  52.853 -10.120  1.00 13.75           H  
ATOM    813  N   GLY A  57      -3.353  49.906  -8.912  1.00 13.14           N  
ATOM    814  CA  GLY A  57      -4.343  48.819  -8.873  1.00 13.14           C  
ATOM    815  C   GLY A  57      -3.694  47.508  -8.454  1.00 13.14           C  
ATOM    816  O   GLY A  57      -3.692  46.525  -9.195  1.00 13.14           O  
ATOM    817  H   GLY A  57      -2.981  50.172  -9.809  1.00 13.14           H  
ATOM    818 1HA  GLY A  57      -5.140  49.073  -8.174  1.00 13.14           H  
ATOM    819 2HA  GLY A  57      -4.798  48.707  -9.857  1.00 13.14           H  
ATOM    820  N   CYS A  58      -3.086  47.536  -7.289  1.00 11.93           N  
ATOM    821  CA  CYS A  58      -2.294  46.438  -6.786  1.00 11.93           C  
ATOM    822  C   CYS A  58      -3.102  45.244  -6.305  1.00 11.93           C  
ATOM    823  O   CYS A  58      -4.052  45.385  -5.533  1.00 11.93           O  
ATOM    824  CB  CYS A  58      -1.395  46.921  -5.661  1.00 11.93           C  
ATOM    825  SG  CYS A  58      -0.258  45.649  -5.012  1.00 11.93           S  
ATOM    826  H   CYS A  58      -3.167  48.397  -6.752  1.00 11.93           H  
ATOM    827  HA  CYS A  58      -1.669  46.109  -7.611  1.00 11.93           H  
ATOM    828 1HB  CYS A  58      -0.812  47.780  -6.004  1.00 11.93           H  
ATOM    829 2HB  CYS A  58      -2.017  47.268  -4.837  1.00 11.93           H  
ATOM    830  N   VAL A  59      -2.701  44.067  -6.770  1.00 10.55           N  
ATOM    831  CA  VAL A  59      -3.308  42.795  -6.402  1.00 10.55           C  
ATOM    832  C   VAL A  59      -2.298  41.869  -5.711  1.00 10.55           C  
ATOM    833  O   VAL A  59      -2.592  40.710  -5.415  1.00 10.55           O  
ATOM    834  CB  VAL A  59      -3.859  42.116  -7.659  1.00 10.55           C  
ATOM    835  CG1 VAL A  59      -4.949  42.982  -8.285  1.00 10.55           C  
ATOM    836  CG2 VAL A  59      -2.716  41.912  -8.640  1.00 10.55           C  
ATOM    837  H   VAL A  59      -1.926  44.058  -7.418  1.00 10.55           H  
ATOM    838  HA  VAL A  59      -4.130  42.992  -5.713  1.00 10.55           H  
ATOM    839  HB  VAL A  59      -4.301  41.156  -7.392  1.00 10.55           H  
ATOM    840 1HG1 VAL A  59      -5.338  42.493  -9.177  1.00 10.55           H  
ATOM    841 2HG1 VAL A  59      -5.756  43.123  -7.567  1.00 10.55           H  
ATOM    842 3HG1 VAL A  59      -4.536  43.955  -8.561  1.00 10.55           H  
ATOM    843 1HG2 VAL A  59      -3.090  41.428  -9.541  1.00 10.55           H  
ATOM    844 2HG2 VAL A  59      -2.286  42.882  -8.899  1.00 10.55           H  
ATOM    845 3HG2 VAL A  59      -1.951  41.286  -8.181  1.00 10.55           H  
ATOM    846  N   GLY A  60      -1.090  42.379  -5.518  1.00  9.37           N  
ATOM    847  CA  GLY A  60       0.027  41.655  -4.921  1.00  9.37           C  
ATOM    848  C   GLY A  60       0.033  41.783  -3.405  1.00  9.37           C  
ATOM    849  O   GLY A  60      -0.908  42.305  -2.805  1.00  9.37           O  
ATOM    850  H   GLY A  60      -0.938  43.343  -5.781  1.00  9.37           H  
ATOM    851 1HA  GLY A  60      -0.024  40.603  -5.201  1.00  9.37           H  
ATOM    852 2HA  GLY A  60       0.964  42.047  -5.321  1.00  9.37           H  
TER     853
ENDMDL

