REMARK ID 644259 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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      -3.241   4.847   2.140  1.00  3.14           N  
ATOM      2  CA  ASP A   1      -1.899   4.649   1.611  1.00  3.14           C  
ATOM      3  C   ASP A   1      -1.080   5.928   1.727  1.00  3.14           C  
ATOM      4  O   ASP A   1      -1.618   7.009   1.974  1.00  3.14           O  
ATOM      5  CB  ASP A   1      -1.994   4.192   0.146  1.00  3.14           C  
ATOM      6  CG  ASP A   1      -0.720   3.522  -0.442  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       0.299   3.478   0.216  1.00  3.14           O  
ATOM      8  OD2 ASP A   1      -0.805   3.051  -1.579  1.00  3.14           O  
ATOM      9 1H   ASP A   1      -3.549   4.002   2.594  1.00  3.14           H  
ATOM     10 2H   ASP A   1      -3.226   5.605   2.807  1.00  3.14           H  
ATOM     11 3H   ASP A   1      -3.871   5.077   1.387  1.00  3.14           H  
ATOM     12  HA  ASP A   1      -1.403   3.869   2.194  1.00  3.14           H  
ATOM     13 1HB  ASP A   1      -2.822   3.493   0.047  1.00  3.14           H  
ATOM     14 2HB  ASP A   1      -2.233   5.057  -0.471  1.00  3.14           H  
ATOM     15  N   LEU A   2       0.227   5.783   1.576  1.00  2.90           N  
ATOM     16  CA  LEU A   2       1.159   6.906   1.673  1.00  2.90           C  
ATOM     17  C   LEU A   2       1.865   7.144   0.348  1.00  2.90           C  
ATOM     18  O   LEU A   2       2.793   6.416   0.005  1.00  2.90           O  
ATOM     19  CB  LEU A   2       2.214   6.634   2.750  1.00  2.90           C  
ATOM     20  CG  LEU A   2       1.685   6.331   4.156  1.00  2.90           C  
ATOM     21  CD1 LEU A   2       2.866   5.998   5.057  1.00  2.90           C  
ATOM     22  CD2 LEU A   2       0.889   7.516   4.680  1.00  2.90           C  
ATOM     23  H   LEU A   2       0.570   4.850   1.335  1.00  2.90           H  
ATOM     24  HA  LEU A   2       0.602   7.805   1.932  1.00  2.90           H  
ATOM     25 1HB  LEU A   2       2.816   5.781   2.433  1.00  2.90           H  
ATOM     26 2HB  LEU A   2       2.866   7.504   2.819  1.00  2.90           H  
ATOM     27  HG  LEU A   2       1.039   5.457   4.119  1.00  2.90           H  
ATOM     28 1HD1 LEU A   2       2.512   5.761   6.058  1.00  2.90           H  
ATOM     29 2HD1 LEU A   2       3.397   5.142   4.647  1.00  2.90           H  
ATOM     30 3HD1 LEU A   2       3.545   6.843   5.113  1.00  2.90           H  
ATOM     31 1HD2 LEU A   2       0.516   7.289   5.678  1.00  2.90           H  
ATOM     32 2HD2 LEU A   2       1.514   8.392   4.724  1.00  2.90           H  
ATOM     33 3HD2 LEU A   2       0.047   7.715   4.015  1.00  2.90           H  
ATOM     34  N   LYS A   3       1.444   8.142  -0.413  1.00  2.69           N  
ATOM     35  CA  LYS A   3       2.083   8.311  -1.711  1.00  2.69           C  
ATOM     36  C   LYS A   3       3.292   9.225  -1.606  1.00  2.69           C  
ATOM     37  O   LYS A   3       3.294  10.182  -0.833  1.00  2.69           O  
ATOM     38  CB  LYS A   3       1.091   8.805  -2.753  1.00  2.69           C  
ATOM     39  CG  LYS A   3      -0.113   7.871  -2.919  1.00  2.69           C  
ATOM     40  CD  LYS A   3       0.326   6.458  -3.332  1.00  2.69           C  
ATOM     41  CE  LYS A   3      -0.873   5.561  -3.614  1.00  2.69           C  
ATOM     42  NZ  LYS A   3      -0.475   4.129  -3.820  1.00  2.69           N  
ATOM     43  H   LYS A   3       0.691   8.746  -0.114  1.00  2.69           H  
ATOM     44  HA  LYS A   3       2.446   7.340  -2.046  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       0.727   9.792  -2.476  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       1.590   8.895  -3.719  1.00  2.69           H  
ATOM     47 1HG  LYS A   3      -0.658   7.809  -1.977  1.00  2.69           H  
ATOM     48 2HG  LYS A   3      -0.781   8.271  -3.683  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       0.949   6.505  -4.222  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       0.907   6.006  -2.522  1.00  2.69           H  
ATOM     51 1HE  LYS A   3      -1.564   5.615  -2.773  1.00  2.69           H  
ATOM     52 2HE  LYS A   3      -1.376   5.921  -4.506  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3      -1.292   3.573  -3.991  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3       0.157   4.049  -4.590  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3      -0.021   3.767  -2.957  1.00  2.69           H  
ATOM     56  N   CYS A   4       4.309   8.913  -2.389  1.00  2.53           N  
ATOM     57  CA  CYS A   4       5.555   9.668  -2.433  1.00  2.53           C  
ATOM     58  C   CYS A   4       5.460  10.840  -3.428  1.00  2.53           C  
ATOM     59  O   CYS A   4       5.227  10.600  -4.611  1.00  2.53           O  
ATOM     60  CB  CYS A   4       6.701   8.758  -2.809  1.00  2.53           C  
ATOM     61  SG  CYS A   4       8.326   9.525  -2.800  1.00  2.53           S  
ATOM     62  H   CYS A   4       4.226   8.099  -2.978  1.00  2.53           H  
ATOM     63  HA  CYS A   4       5.740  10.046  -1.433  1.00  2.53           H  
ATOM     64 1HB  CYS A   4       6.725   7.920  -2.123  1.00  2.53           H  
ATOM     65 2HB  CYS A   4       6.527   8.352  -3.805  1.00  2.53           H  
ATOM     66  N   PRO A   5       5.595  12.108  -2.993  1.00  2.41           N  
ATOM     67  CA  PRO A   5       5.477  13.317  -3.809  1.00  2.41           C  
ATOM     68  C   PRO A   5       6.676  13.589  -4.729  1.00  2.41           C  
ATOM     69  O   PRO A   5       6.606  14.450  -5.608  1.00  2.41           O  
ATOM     70  CB  PRO A   5       5.376  14.410  -2.742  1.00  2.41           C  
ATOM     71  CG  PRO A   5       6.143  13.866  -1.567  1.00  2.41           C  
ATOM     72  CD  PRO A   5       5.896  12.385  -1.585  1.00  2.41           C  
ATOM     73  HA  PRO A   5       4.554  13.265  -4.398  1.00  2.41           H  
ATOM     74 1HB  PRO A   5       5.805  15.346  -3.130  1.00  2.41           H  
ATOM     75 2HB  PRO A   5       4.321  14.610  -2.511  1.00  2.41           H  
ATOM     76 1HG  PRO A   5       7.212  14.111  -1.673  1.00  2.41           H  
ATOM     77 2HG  PRO A   5       5.800  14.335  -0.628  1.00  2.41           H  
ATOM     78 1HD  PRO A   5       6.826  11.891  -1.293  1.00  2.41           H  
ATOM     79 2HD  PRO A   5       5.036  12.133  -0.932  1.00  2.41           H  
ATOM     80  N   THR A   6       7.780  12.894  -4.499  1.00  2.32           N  
ATOM     81  CA  THR A   6       8.999  13.111  -5.265  1.00  2.32           C  
ATOM     82  C   THR A   6       8.840  12.530  -6.685  1.00  2.32           C  
ATOM     83  O   THR A   6       8.427  11.383  -6.823  1.00  2.32           O  
ATOM     84  CB  THR A   6      10.194  12.471  -4.533  1.00  2.32           C  
ATOM     85  OG1 THR A   6      10.349  13.075  -3.242  1.00  2.32           O  
ATOM     86  CG2 THR A   6      11.462  12.614  -5.313  1.00  2.32           C  
ATOM     87  H   THR A   6       7.782  12.187  -3.779  1.00  2.32           H  
ATOM     88  HA  THR A   6       9.184  14.176  -5.297  1.00  2.32           H  
ATOM     89  HB  THR A   6       9.994  11.432  -4.396  1.00  2.32           H  
ATOM     90  HG1 THR A   6      11.084  12.659  -2.783  1.00  2.32           H  
ATOM     91 1HG2 THR A   6      12.276  12.134  -4.769  1.00  2.32           H  
ATOM     92 2HG2 THR A   6      11.349  12.138  -6.290  1.00  2.32           H  
ATOM     93 3HG2 THR A   6      11.683  13.668  -5.446  1.00  2.32           H  
ATOM     94  N   PRO A   7       9.110  13.275  -7.767  1.00  2.26           N  
ATOM     95  CA  PRO A   7       8.977  12.771  -9.119  1.00  2.26           C  
ATOM     96  C   PRO A   7       9.755  11.478  -9.307  1.00  2.26           C  
ATOM     97  O   PRO A   7      10.930  11.387  -8.933  1.00  2.26           O  
ATOM     98  CB  PRO A   7       9.583  13.914  -9.941  1.00  2.26           C  
ATOM     99  CG  PRO A   7       9.325  15.152  -9.107  1.00  2.26           C  
ATOM    100  CD  PRO A   7       9.501  14.701  -7.672  1.00  2.26           C  
ATOM    101  HA  PRO A   7       7.909  12.629  -9.352  1.00  2.26           H  
ATOM    102 1HB  PRO A   7      10.654  13.727 -10.118  1.00  2.26           H  
ATOM    103 2HB  PRO A   7       9.099  13.961 -10.926  1.00  2.26           H  
ATOM    104 1HG  PRO A   7      10.027  15.950  -9.393  1.00  2.26           H  
ATOM    105 2HG  PRO A   7       8.311  15.538  -9.309  1.00  2.26           H  
ATOM    106 1HD  PRO A   7      10.544  14.811  -7.342  1.00  2.26           H  
ATOM    107 2HD  PRO A   7       8.787  15.277  -7.057  1.00  2.26           H  
ATOM    108  N   GLY A   8       9.099  10.480  -9.894  1.00  2.19           N  
ATOM    109  CA  GLY A   8       9.708   9.177 -10.164  1.00  2.19           C  
ATOM    110  C   GLY A   8       9.755   8.252  -8.939  1.00  2.19           C  
ATOM    111  O   GLY A   8      10.278   7.140  -9.019  1.00  2.19           O  
ATOM    112  H   GLY A   8       8.137  10.625 -10.165  1.00  2.19           H  
ATOM    113 1HA  GLY A   8       9.141   8.686 -10.955  1.00  2.19           H  
ATOM    114 2HA  GLY A   8      10.712   9.325 -10.554  1.00  2.19           H  
ATOM    115  N   CYS A   9       9.242   8.711  -7.802  1.00  2.10           N  
ATOM    116  CA  CYS A   9       9.281   7.931  -6.572  1.00  2.10           C  
ATOM    117  C   CYS A   9       8.057   7.062  -6.362  1.00  2.10           C  
ATOM    118  O   CYS A   9       6.933   7.546  -6.258  1.00  2.10           O  
ATOM    119  CB  CYS A   9       9.431   8.871  -5.406  1.00  2.10           C  
ATOM    120  SG  CYS A   9       9.452   8.157  -3.794  1.00  2.10           S  
ATOM    121  H   CYS A   9       8.833   9.647  -7.754  1.00  2.10           H  
ATOM    122  HA  CYS A   9      10.151   7.287  -6.616  1.00  2.10           H  
ATOM    123 1HB  CYS A   9      10.334   9.455  -5.537  1.00  2.10           H  
ATOM    124 2HB  CYS A   9       8.593   9.548  -5.427  1.00  2.10           H  
ATOM    125  N   ASP A  10       8.284   5.759  -6.301  1.00  2.00           N  
ATOM    126  CA  ASP A  10       7.210   4.789  -6.147  1.00  2.00           C  
ATOM    127  C   ASP A  10       6.739   4.507  -4.714  1.00  2.00           C  
ATOM    128  O   ASP A  10       5.841   3.699  -4.502  1.00  2.00           O  
ATOM    129  CB  ASP A  10       7.680   3.494  -6.795  1.00  2.00           C  
ATOM    130  CG  ASP A  10       8.962   2.924  -6.121  1.00  2.00           C  
ATOM    131  OD1 ASP A  10       9.436   3.475  -5.115  1.00  2.00           O  
ATOM    132  OD2 ASP A  10       9.505   1.985  -6.654  1.00  2.00           O  
ATOM    133  H   ASP A  10       9.233   5.433  -6.398  1.00  2.00           H  
ATOM    134  HA  ASP A  10       6.353   5.163  -6.706  1.00  2.00           H  
ATOM    135 1HB  ASP A  10       6.887   2.747  -6.735  1.00  2.00           H  
ATOM    136 2HB  ASP A  10       7.887   3.672  -7.853  1.00  2.00           H  
ATOM    137  N   GLY A  11       7.334   5.167  -3.726  1.00  1.90           N  
ATOM    138  CA  GLY A  11       6.931   4.967  -2.334  1.00  1.90           C  
ATOM    139  C   GLY A  11       7.366   3.609  -1.764  1.00  1.90           C  
ATOM    140  O   GLY A  11       6.873   3.181  -0.711  1.00  1.90           O  
ATOM    141  H   GLY A  11       8.074   5.817  -3.952  1.00  1.90           H  
ATOM    142 1HA  GLY A  11       7.365   5.758  -1.724  1.00  1.90           H  
ATOM    143 2HA  GLY A  11       5.851   5.067  -2.257  1.00  1.90           H  
ATOM    144  N   SER A  12       8.318   2.935  -2.417  1.00  1.84           N  
ATOM    145  CA  SER A  12       8.725   1.583  -2.022  1.00  1.84           C  
ATOM    146  C   SER A  12       9.514   1.445  -0.724  1.00  1.84           C  
ATOM    147  O   SER A  12      10.677   1.039  -0.741  1.00  1.84           O  
ATOM    148  CB  SER A  12       9.548   0.959  -3.119  1.00  1.84           C  
ATOM    149  OG  SER A  12      10.679   1.731  -3.395  1.00  1.84           O  
ATOM    150  H   SER A  12       8.719   3.322  -3.280  1.00  1.84           H  
ATOM    151  HA  SER A  12       7.813   0.995  -1.916  1.00  1.84           H  
ATOM    152 1HB  SER A  12       9.854  -0.040  -2.813  1.00  1.84           H  
ATOM    153 2HB  SER A  12       8.946   0.854  -4.023  1.00  1.84           H  
ATOM    154  HG  SER A  12      10.350   2.460  -3.973  1.00  1.84           H  
ATOM    155  N   GLY A  13       8.872   1.738   0.404  1.00  1.83           N  
ATOM    156  CA  GLY A  13       9.549   1.621   1.692  1.00  1.83           C  
ATOM    157  C   GLY A  13       9.981   2.949   2.298  1.00  1.83           C  
ATOM    158  O   GLY A  13      11.169   3.153   2.543  1.00  1.83           O  
ATOM    159  H   GLY A  13       7.917   2.081   0.326  1.00  1.83           H  
ATOM    160 1HA  GLY A  13       8.886   1.113   2.393  1.00  1.83           H  
ATOM    161 2HA  GLY A  13      10.423   0.979   1.579  1.00  1.83           H  
ATOM    162  N   HIS A  14       9.030   3.861   2.522  1.00  1.90           N  
ATOM    163  CA  HIS A  14       9.381   5.174   3.069  1.00  1.90           C  
ATOM    164  C   HIS A  14      10.200   4.981   4.332  1.00  1.90           C  
ATOM    165  O   HIS A  14      10.053   3.976   5.038  1.00  1.90           O  
ATOM    166  CB  HIS A  14       8.124   5.984   3.410  1.00  1.90           C  
ATOM    167  CG  HIS A  14       7.352   5.487   4.609  1.00  1.90           C  
ATOM    168  ND1 HIS A  14       6.490   4.403   4.549  1.00  1.90           N  
ATOM    169  CD2 HIS A  14       7.294   5.944   5.886  1.00  1.90           C  
ATOM    170  CE1 HIS A  14       5.943   4.217   5.743  1.00  1.90           C  
ATOM    171  NE2 HIS A  14       6.406   5.136   6.565  1.00  1.90           N  
ATOM    172  H   HIS A  14       8.069   3.645   2.299  1.00  1.90           H  
ATOM    173  HA  HIS A  14       9.981   5.738   2.360  1.00  1.90           H  
ATOM    174 1HB  HIS A  14       8.388   7.033   3.569  1.00  1.90           H  
ATOM    175 2HB  HIS A  14       7.446   5.934   2.575  1.00  1.90           H  
ATOM    176  HD2 HIS A  14       7.839   6.799   6.299  1.00  1.90           H  
ATOM    177  HE1 HIS A  14       5.225   3.439   6.000  1.00  1.90           H  
ATOM    178  HE2 HIS A  14       6.146   5.230   7.543  1.00  1.90           H  
ATOM    179  N   ILE A  15      11.052   5.945   4.632  1.00  2.03           N  
ATOM    180  CA  ILE A  15      11.911   5.820   5.783  1.00  2.03           C  
ATOM    181  C   ILE A  15      11.209   6.298   7.027  1.00  2.03           C  
ATOM    182  O   ILE A  15      10.699   7.416   7.057  1.00  2.03           O  
ATOM    183  CB  ILE A  15      13.186   6.633   5.561  1.00  2.03           C  
ATOM    184  CG1 ILE A  15      13.926   6.101   4.323  1.00  2.03           C  
ATOM    185  CG2 ILE A  15      14.065   6.563   6.789  1.00  2.03           C  
ATOM    186  CD1 ILE A  15      15.045   7.006   3.838  1.00  2.03           C  
ATOM    187  H   ILE A  15      11.133   6.776   4.044  1.00  2.03           H  
ATOM    188  HA  ILE A  15      12.167   4.766   5.912  1.00  2.03           H  
ATOM    189  HB  ILE A  15      12.928   7.649   5.370  1.00  2.03           H  
ATOM    190 1HG1 ILE A  15      14.343   5.127   4.558  1.00  2.03           H  
ATOM    191 2HG1 ILE A  15      13.211   5.985   3.508  1.00  2.03           H  
ATOM    192 1HG2 ILE A  15      14.965   7.150   6.623  1.00  2.03           H  
ATOM    193 2HG2 ILE A  15      13.531   6.963   7.652  1.00  2.03           H  
ATOM    194 3HG2 ILE A  15      14.332   5.527   6.979  1.00  2.03           H  
ATOM    195 1HD1 ILE A  15      15.517   6.565   2.970  1.00  2.03           H  
ATOM    196 2HD1 ILE A  15      14.643   7.987   3.566  1.00  2.03           H  
ATOM    197 3HD1 ILE A  15      15.787   7.128   4.624  1.00  2.03           H  
ATOM    198  N   THR A  16      11.168   5.458   8.041  1.00  2.22           N  
ATOM    199  CA  THR A  16      10.535   5.858   9.278  1.00  2.22           C  
ATOM    200  C   THR A  16      11.553   6.580  10.154  1.00  2.22           C  
ATOM    201  O   THR A  16      12.480   5.969  10.690  1.00  2.22           O  
ATOM    202  CB  THR A  16       9.938   4.647  10.000  1.00  2.22           C  
ATOM    203  OG1 THR A  16      10.960   3.662  10.218  1.00  2.22           O  
ATOM    204  CG2 THR A  16       8.823   4.048   9.141  1.00  2.22           C  
ATOM    205  H   THR A  16      11.584   4.543   7.942  1.00  2.22           H  
ATOM    206  HA  THR A  16       9.722   6.553   9.053  1.00  2.22           H  
ATOM    207  HB  THR A  16       9.530   4.960  10.962  1.00  2.22           H  
ATOM    208  HG1 THR A  16      11.640   4.031  10.796  1.00  2.22           H  
ATOM    209 1HG2 THR A  16       8.388   3.185   9.646  1.00  2.22           H  
ATOM    210 2HG2 THR A  16       8.060   4.806   8.985  1.00  2.22           H  
ATOM    211 3HG2 THR A  16       9.225   3.736   8.172  1.00  2.22           H  
ATOM    212  N   GLY A  17      11.366   7.881  10.277  1.00  2.45           N  
ATOM    213  CA  GLY A  17      12.263   8.782  10.990  1.00  2.45           C  
ATOM    214  C   GLY A  17      12.997   9.659   9.968  1.00  2.45           C  
ATOM    215  O   GLY A  17      13.652   9.133   9.071  1.00  2.45           O  
ATOM    216  H   GLY A  17      10.557   8.284   9.805  1.00  2.45           H  
ATOM    217 1HA  GLY A  17      11.677   9.365  11.688  1.00  2.45           H  
ATOM    218 2HA  GLY A  17      12.980   8.202  11.566  1.00  2.45           H  
ATOM    219  N   ASN A  18      12.905  11.001  10.073  1.00  2.67           N  
ATOM    220  CA  ASN A  18      12.257  11.772  11.146  1.00  2.67           C  
ATOM    221  C   ASN A  18      10.746  11.907  10.982  1.00  2.67           C  
ATOM    222  O   ASN A  18      10.079  12.528  11.808  1.00  2.67           O  
ATOM    223  CB  ASN A  18      12.869  13.152  11.198  1.00  2.67           C  
ATOM    224  CG  ASN A  18      14.273  13.126  11.707  1.00  2.67           C  
ATOM    225  OD1 ASN A  18      14.653  12.242  12.483  1.00  2.67           O  
ATOM    226  ND2 ASN A  18      15.062  14.072  11.277  1.00  2.67           N  
ATOM    227  H   ASN A  18      13.366  11.543   9.356  1.00  2.67           H  
ATOM    228  HA  ASN A  18      12.455  11.298  12.105  1.00  2.67           H  
ATOM    229 1HB  ASN A  18      12.869  13.581  10.198  1.00  2.67           H  
ATOM    230 2HB  ASN A  18      12.264  13.800  11.834  1.00  2.67           H  
ATOM    231 1HD2 ASN A  18      16.016  14.102  11.578  1.00  2.67           H  
ATOM    232 2HD2 ASN A  18      14.714  14.766  10.644  1.00  2.67           H  
ATOM    233  N   TYR A  19      10.211  11.320   9.919  1.00  2.83           N  
ATOM    234  CA  TYR A  19       8.789  11.410   9.624  1.00  2.83           C  
ATOM    235  C   TYR A  19       8.157  10.023   9.514  1.00  2.83           C  
ATOM    236  O   TYR A  19       8.843   9.036   9.247  1.00  2.83           O  
ATOM    237  CB  TYR A  19       8.611  12.197   8.330  1.00  2.83           C  
ATOM    238  CG  TYR A  19       9.218  13.581   8.430  1.00  2.83           C  
ATOM    239  CD1 TYR A  19      10.548  13.773   8.072  1.00  2.83           C  
ATOM    240  CD2 TYR A  19       8.475  14.639   8.907  1.00  2.83           C  
ATOM    241  CE1 TYR A  19      11.122  15.021   8.193  1.00  2.83           C  
ATOM    242  CE2 TYR A  19       9.042  15.887   9.019  1.00  2.83           C  
ATOM    243  CZ  TYR A  19      10.361  16.082   8.668  1.00  2.83           C  
ATOM    244  OH  TYR A  19      10.928  17.332   8.797  1.00  2.83           O  
ATOM    245  H   TYR A  19      10.818  10.821   9.284  1.00  2.83           H  
ATOM    246  HA  TYR A  19       8.292  11.940  10.436  1.00  2.83           H  
ATOM    247 1HB  TYR A  19       9.079  11.670   7.494  1.00  2.83           H  
ATOM    248 2HB  TYR A  19       7.549  12.303   8.103  1.00  2.83           H  
ATOM    249  HD1 TYR A  19      11.143  12.934   7.704  1.00  2.83           H  
ATOM    250  HD2 TYR A  19       7.439  14.485   9.192  1.00  2.83           H  
ATOM    251  HE1 TYR A  19      12.165  15.169   7.916  1.00  2.83           H  
ATOM    252  HE2 TYR A  19       8.451  16.719   9.399  1.00  2.83           H  
ATOM    253  HH  TYR A  19      10.271  17.945   9.143  1.00  2.83           H  
ATOM    254  N   ALA A  20       6.850   9.929   9.779  1.00  2.89           N  
ATOM    255  CA  ALA A  20       6.116   8.666   9.636  1.00  2.89           C  
ATOM    256  C   ALA A  20       5.592   8.442   8.215  1.00  2.89           C  
ATOM    257  O   ALA A  20       5.006   7.402   7.915  1.00  2.89           O  
ATOM    258  CB  ALA A  20       4.954   8.632  10.603  1.00  2.89           C  
ATOM    259  H   ALA A  20       6.342  10.759  10.053  1.00  2.89           H  
ATOM    260  HA  ALA A  20       6.803   7.851   9.871  1.00  2.89           H  
ATOM    261 1HB  ALA A  20       4.438   7.676  10.512  1.00  2.89           H  
ATOM    262 2HB  ALA A  20       5.321   8.751  11.621  1.00  2.89           H  
ATOM    263 3HB  ALA A  20       4.265   9.441  10.364  1.00  2.89           H  
ATOM    264  N   SER A  21       5.776   9.437   7.363  1.00  2.86           N  
ATOM    265  CA  SER A  21       5.308   9.421   5.983  1.00  2.86           C  
ATOM    266  C   SER A  21       6.129  10.418   5.180  1.00  2.86           C  
ATOM    267  O   SER A  21       6.938  11.159   5.746  1.00  2.86           O  
ATOM    268  CB  SER A  21       3.837   9.765   5.905  1.00  2.86           C  
ATOM    269  OG  SER A  21       3.621  11.102   6.215  1.00  2.86           O  
ATOM    270  H   SER A  21       6.278  10.244   7.691  1.00  2.86           H  
ATOM    271  HA  SER A  21       5.464   8.424   5.565  1.00  2.86           H  
ATOM    272 1HB  SER A  21       3.483   9.565   4.901  1.00  2.86           H  
ATOM    273 2HB  SER A  21       3.274   9.129   6.589  1.00  2.86           H  
ATOM    274  HG  SER A  21       3.954  11.586   5.449  1.00  2.86           H  
ATOM    275  N   HIS A  22       5.915  10.486   3.868  1.00  2.74           N  
ATOM    276  CA  HIS A  22       6.720  11.376   3.025  1.00  2.74           C  
ATOM    277  C   HIS A  22       6.395  12.872   3.155  1.00  2.74           C  
ATOM    278  O   HIS A  22       5.912  13.502   2.212  1.00  2.74           O  
ATOM    279  CB  HIS A  22       6.570  11.018   1.554  1.00  2.74           C  
ATOM    280  CG  HIS A  22       7.084   9.683   1.145  1.00  2.74           C  
ATOM    281  ND1 HIS A  22       8.371   9.496   0.706  1.00  2.74           N  
ATOM    282  CD2 HIS A  22       6.474   8.481   1.049  1.00  2.74           C  
ATOM    283  CE1 HIS A  22       8.537   8.231   0.370  1.00  2.74           C  
ATOM    284  NE2 HIS A  22       7.407   7.601   0.565  1.00  2.74           N  
ATOM    285  H   HIS A  22       5.220   9.888   3.442  1.00  2.74           H  
ATOM    286  HA  HIS A  22       7.772  11.248   3.292  1.00  2.74           H  
ATOM    287 1HB  HIS A  22       5.516  11.073   1.270  1.00  2.74           H  
ATOM    288 2HB  HIS A  22       7.104  11.763   0.984  1.00  2.74           H  
ATOM    289  HD1 HIS A  22       9.057  10.219   0.605  1.00  2.74           H  
ATOM    290  HD2 HIS A  22       5.452   8.141   1.261  1.00  2.74           H  
ATOM    291  HE1 HIS A  22       9.482   7.870  -0.013  1.00  2.74           H  
ATOM    292  N   ARG A  23       6.709  13.443   4.312  1.00  2.58           N  
ATOM    293  CA  ARG A  23       6.498  14.863   4.607  1.00  2.58           C  
ATOM    294  C   ARG A  23       7.767  15.667   4.326  1.00  2.58           C  
ATOM    295  O   ARG A  23       7.826  16.875   4.555  1.00  2.58           O  
ATOM    296  CB  ARG A  23       6.096  15.065   6.054  1.00  2.58           C  
ATOM    297  CG  ARG A  23       4.764  14.464   6.444  1.00  2.58           C  
ATOM    298  CD  ARG A  23       4.414  14.752   7.868  1.00  2.58           C  
ATOM    299  NE  ARG A  23       3.127  14.170   8.246  1.00  2.58           N  
ATOM    300  CZ  ARG A  23       2.525  14.342   9.444  1.00  2.58           C  
ATOM    301  NH1 ARG A  23       3.097  15.080  10.370  1.00  2.58           N  
ATOM    302  NH2 ARG A  23       1.358  13.767   9.689  1.00  2.58           N  
ATOM    303  H   ARG A  23       7.084  12.827   5.032  1.00  2.58           H  
ATOM    304  HA  ARG A  23       5.696  15.236   3.968  1.00  2.58           H  
ATOM    305 1HB  ARG A  23       6.837  14.596   6.675  1.00  2.58           H  
ATOM    306 2HB  ARG A  23       6.083  16.127   6.296  1.00  2.58           H  
ATOM    307 1HG  ARG A  23       3.977  14.857   5.803  1.00  2.58           H  
ATOM    308 2HG  ARG A  23       4.826  13.385   6.326  1.00  2.58           H  
ATOM    309 1HD  ARG A  23       5.177  14.327   8.512  1.00  2.58           H  
ATOM    310 2HD  ARG A  23       4.364  15.830   8.023  1.00  2.58           H  
ATOM    311  HE  ARG A  23       2.656  13.591   7.561  1.00  2.58           H  
ATOM    312 1HH1 ARG A  23       3.986  15.521  10.186  1.00  2.58           H  
ATOM    313 2HH1 ARG A  23       2.645  15.206  11.264  1.00  2.58           H  
ATOM    314 1HH2 ARG A  23       0.917  13.199   8.980  1.00  2.58           H  
ATOM    315 2HH2 ARG A  23       0.910  13.897  10.584  1.00  2.58           H  
ATOM    316  N   SER A  24       8.780  14.964   3.842  1.00  2.39           N  
ATOM    317  CA  SER A  24      10.089  15.506   3.521  1.00  2.39           C  
ATOM    318  C   SER A  24      10.838  14.621   2.551  1.00  2.39           C  
ATOM    319  O   SER A  24      10.804  13.394   2.652  1.00  2.39           O  
ATOM    320  CB  SER A  24      10.927  15.647   4.771  1.00  2.39           C  
ATOM    321  OG  SER A  24      12.252  16.077   4.467  1.00  2.39           O  
ATOM    322  H   SER A  24       8.621  13.984   3.686  1.00  2.39           H  
ATOM    323  HA  SER A  24       9.955  16.487   3.064  1.00  2.39           H  
ATOM    324 1HB  SER A  24      10.454  16.370   5.439  1.00  2.39           H  
ATOM    325 2HB  SER A  24      10.962  14.694   5.290  1.00  2.39           H  
ATOM    326  HG  SER A  24      12.536  16.589   5.240  1.00  2.39           H  
ATOM    327  N   LEU A  25      11.637  15.240   1.690  1.00  2.19           N  
ATOM    328  CA  LEU A  25      12.523  14.495   0.805  1.00  2.19           C  
ATOM    329  C   LEU A  25      13.428  13.574   1.612  1.00  2.19           C  
ATOM    330  O   LEU A  25      13.822  12.515   1.141  1.00  2.19           O  
ATOM    331  CB  LEU A  25      13.386  15.426  -0.054  1.00  2.19           C  
ATOM    332  CG  LEU A  25      14.289  14.714  -1.102  1.00  2.19           C  
ATOM    333  CD1 LEU A  25      13.421  13.918  -2.087  1.00  2.19           C  
ATOM    334  CD2 LEU A  25      15.126  15.753  -1.834  1.00  2.19           C  
ATOM    335  H   LEU A  25      11.628  16.250   1.655  1.00  2.19           H  
ATOM    336  HA  LEU A  25      11.914  13.882   0.145  1.00  2.19           H  
ATOM    337 1HB  LEU A  25      12.731  16.115  -0.586  1.00  2.19           H  
ATOM    338 2HB  LEU A  25      14.034  16.004   0.604  1.00  2.19           H  
ATOM    339  HG  LEU A  25      14.944  14.014  -0.595  1.00  2.19           H  
ATOM    340 1HD1 LEU A  25      14.058  13.414  -2.813  1.00  2.19           H  
ATOM    341 2HD1 LEU A  25      12.840  13.185  -1.544  1.00  2.19           H  
ATOM    342 3HD1 LEU A  25      12.748  14.599  -2.612  1.00  2.19           H  
ATOM    343 1HD2 LEU A  25      15.769  15.263  -2.565  1.00  2.19           H  
ATOM    344 2HD2 LEU A  25      14.466  16.455  -2.342  1.00  2.19           H  
ATOM    345 3HD2 LEU A  25      15.740  16.292  -1.114  1.00  2.19           H  
ATOM    346  N   SER A  26      13.784  13.978   2.834  1.00  2.02           N  
ATOM    347  CA  SER A  26      14.683  13.183   3.651  1.00  2.02           C  
ATOM    348  C   SER A  26      14.122  11.801   4.013  1.00  2.02           C  
ATOM    349  O   SER A  26      14.883  10.912   4.391  1.00  2.02           O  
ATOM    350  CB  SER A  26      15.039  13.953   4.910  1.00  2.02           C  
ATOM    351  OG  SER A  26      13.911  14.149   5.722  1.00  2.02           O  
ATOM    352  H   SER A  26      13.388  14.834   3.225  1.00  2.02           H  
ATOM    353  HA  SER A  26      15.602  13.028   3.081  1.00  2.02           H  
ATOM    354 1HB  SER A  26      15.792  13.395   5.464  1.00  2.02           H  
ATOM    355 2HB  SER A  26      15.469  14.912   4.642  1.00  2.02           H  
ATOM    356  HG  SER A  26      13.342  14.771   5.236  1.00  2.02           H  
ATOM    357  N   GLY A  27      12.795  11.613   3.919  1.00  1.88           N  
ATOM    358  CA  GLY A  27      12.192  10.321   4.224  1.00  1.88           C  
ATOM    359  C   GLY A  27      12.083   9.445   2.967  1.00  1.88           C  
ATOM    360  O   GLY A  27      11.593   8.309   3.015  1.00  1.88           O  
ATOM    361  H   GLY A  27      12.194  12.365   3.593  1.00  1.88           H  
ATOM    362 1HA  GLY A  27      12.790   9.821   4.980  1.00  1.88           H  
ATOM    363 2HA  GLY A  27      11.200  10.478   4.649  1.00  1.88           H  
ATOM    364  N   CYS A  28      12.511   9.982   1.823  1.00  1.81           N  
ATOM    365  CA  CYS A  28      12.438   9.293   0.546  1.00  1.81           C  
ATOM    366  C   CYS A  28      13.678   8.416   0.298  1.00  1.81           C  
ATOM    367  O   CYS A  28      14.783   8.948   0.215  1.00  1.81           O  
ATOM    368  CB  CYS A  28      12.299  10.313  -0.578  1.00  1.81           C  
ATOM    369  SG  CYS A  28      12.214   9.640  -2.214  1.00  1.81           S  
ATOM    370  H   CYS A  28      12.926  10.915   1.823  1.00  1.81           H  
ATOM    371  HA  CYS A  28      11.531   8.716   0.542  1.00  1.81           H  
ATOM    372 1HB  CYS A  28      11.419  10.932  -0.408  1.00  1.81           H  
ATOM    373 2HB  CYS A  28      13.155  10.966  -0.552  1.00  1.81           H  
ATOM    374  HG  CYS A  28      10.940   9.214  -2.147  1.00  1.81           H  
ATOM    375  N   PRO A  29      13.550   7.082   0.142  1.00  1.82           N  
ATOM    376  CA  PRO A  29      14.634   6.143  -0.118  1.00  1.82           C  
ATOM    377  C   PRO A  29      15.409   6.473  -1.388  1.00  1.82           C  
ATOM    378  O   PRO A  29      16.547   6.044  -1.564  1.00  1.82           O  
ATOM    379  CB  PRO A  29      13.893   4.820  -0.302  1.00  1.82           C  
ATOM    380  CG  PRO A  29      12.620   4.985   0.446  1.00  1.82           C  
ATOM    381  CD  PRO A  29      12.236   6.428   0.274  1.00  1.82           C  
ATOM    382  HA  PRO A  29      15.307   6.104   0.748  1.00  1.82           H  
ATOM    383 1HB  PRO A  29      13.736   4.622  -1.374  1.00  1.82           H  
ATOM    384 2HB  PRO A  29      14.503   3.992   0.087  1.00  1.82           H  
ATOM    385 1HG  PRO A  29      11.858   4.284   0.062  1.00  1.82           H  
ATOM    386 2HG  PRO A  29      12.781   4.716   1.499  1.00  1.82           H  
ATOM    387 1HD  PRO A  29      11.623   6.575  -0.626  1.00  1.82           H  
ATOM    388 2HD  PRO A  29      11.735   6.720   1.192  1.00  1.82           H  
ATOM    389  N   ARG A  30      14.767   7.213  -2.284  1.00  1.92           N  
ATOM    390  CA  ARG A  30      15.328   7.597  -3.562  1.00  1.92           C  
ATOM    391  C   ARG A  30      15.915   9.021  -3.539  1.00  1.92           C  
ATOM    392  O   ARG A  30      16.311   9.574  -4.576  1.00  1.92           O  
ATOM    393  CB  ARG A  30      14.246   7.443  -4.617  1.00  1.92           C  
ATOM    394  CG  ARG A  30      13.793   5.980  -4.848  1.00  1.92           C  
ATOM    395  CD  ARG A  30      12.716   5.893  -5.865  1.00  1.92           C  
ATOM    396  NE  ARG A  30      12.237   4.517  -6.109  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      12.862   3.634  -6.924  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      13.994   3.969  -7.512  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      12.348   2.428  -7.139  1.00  1.92           N  
ATOM    400  H   ARG A  30      13.835   7.536  -2.078  1.00  1.92           H  
ATOM    401  HA  ARG A  30      16.135   6.906  -3.800  1.00  1.92           H  
ATOM    402 1HB  ARG A  30      13.372   8.023  -4.353  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      14.611   7.816  -5.560  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      14.642   5.385  -5.186  1.00  1.92           H  
ATOM    405 2HG  ARG A  30      13.412   5.570  -3.911  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      11.879   6.471  -5.495  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      13.056   6.312  -6.809  1.00  1.92           H  
ATOM    408  HE  ARG A  30      11.351   4.207  -5.666  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      14.393   4.882  -7.356  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      14.460   3.311  -8.119  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      11.436   2.161  -6.722  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      12.818   1.779  -7.743  1.00  1.92           H  
ATOM    413  N   ALA A  31      15.978   9.618  -2.349  1.00  2.11           N  
ATOM    414  CA  ALA A  31      16.522  10.952  -2.203  1.00  2.11           C  
ATOM    415  C   ALA A  31      17.959  10.970  -2.667  1.00  2.11           C  
ATOM    416  O   ALA A  31      18.687   9.987  -2.527  1.00  2.11           O  
ATOM    417  CB  ALA A  31      16.446  11.422  -0.764  1.00  2.11           C  
ATOM    418  H   ALA A  31      15.630   9.149  -1.513  1.00  2.11           H  
ATOM    419  HA  ALA A  31      15.947  11.629  -2.831  1.00  2.11           H  
ATOM    420 1HB  ALA A  31      16.851  12.428  -0.688  1.00  2.11           H  
ATOM    421 2HB  ALA A  31      15.417  11.423  -0.438  1.00  2.11           H  
ATOM    422 3HB  ALA A  31      17.020  10.748  -0.133  1.00  2.11           H  
ATOM    423  N   LYS A  32      18.362  12.107  -3.217  1.00  2.38           N  
ATOM    424  CA  LYS A  32      19.710  12.359  -3.725  1.00  2.38           C  
ATOM    425  C   LYS A  32      20.064  11.563  -4.987  1.00  2.38           C  
ATOM    426  O   LYS A  32      21.213  11.568  -5.423  1.00  2.38           O  
ATOM    427  CB  LYS A  32      20.763  12.099  -2.641  1.00  2.38           C  
ATOM    428  CG  LYS A  32      20.574  12.908  -1.355  1.00  2.38           C  
ATOM    429  CD  LYS A  32      21.717  12.657  -0.385  1.00  2.38           C  
ATOM    430  CE  LYS A  32      21.520  13.409   0.920  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      22.611  13.124   1.885  1.00  2.38           N  
ATOM    432  H   LYS A  32      17.687  12.854  -3.290  1.00  2.38           H  
ATOM    433  HA  LYS A  32      19.769  13.416  -3.988  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      20.812  11.044  -2.385  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      21.743  12.369  -3.034  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      20.537  13.968  -1.593  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      19.640  12.625  -0.873  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      21.787  11.589  -0.174  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      22.654  12.980  -0.841  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      21.498  14.480   0.717  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      20.570  13.113   1.362  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      22.448  13.637   2.738  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      22.631  12.134   2.084  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      23.495  13.405   1.486  1.00  2.38           H  
ATOM    445  N   LYS A  33      19.048  11.025  -5.677  1.00  2.69           N  
ATOM    446  CA  LYS A  33      19.224  10.370  -6.980  1.00  2.69           C  
ATOM    447  C   LYS A  33      19.736  11.300  -8.101  1.00  2.69           C  
ATOM    448  O   LYS A  33      20.048  10.838  -9.195  1.00  2.69           O  
ATOM    449  CB  LYS A  33      17.937   9.665  -7.422  1.00  2.69           C  
ATOM    450  CG  LYS A  33      16.743  10.565  -7.707  1.00  2.69           C  
ATOM    451  CD  LYS A  33      15.547   9.742  -8.157  1.00  2.69           C  
ATOM    452  CE  LYS A  33      14.316  10.598  -8.401  1.00  2.69           C  
ATOM    453  NZ  LYS A  33      13.187   9.797  -8.895  1.00  2.69           N  
ATOM    454  H   LYS A  33      18.119  10.989  -5.250  1.00  2.69           H  
ATOM    455  HA  LYS A  33      19.978   9.593  -6.852  1.00  2.69           H  
ATOM    456 1HB  LYS A  33      18.137   9.088  -8.321  1.00  2.69           H  
ATOM    457 2HB  LYS A  33      17.635   8.960  -6.646  1.00  2.69           H  
ATOM    458 1HG  LYS A  33      16.479  11.114  -6.795  1.00  2.69           H  
ATOM    459 2HG  LYS A  33      16.977  11.258  -8.474  1.00  2.69           H  
ATOM    460 1HD  LYS A  33      15.799   9.207  -9.073  1.00  2.69           H  
ATOM    461 2HD  LYS A  33      15.315   9.017  -7.389  1.00  2.69           H  
ATOM    462 1HE  LYS A  33      14.020  11.057  -7.461  1.00  2.69           H  
ATOM    463 2HE  LYS A  33      14.544  11.383  -9.123  1.00  2.69           H  
ATOM    464 1HZ  LYS A  33      12.366  10.408  -9.018  1.00  2.69           H  
ATOM    465 2HZ  LYS A  33      13.423   9.367  -9.775  1.00  2.69           H  
ATOM    466 3HZ  LYS A  33      12.960   9.084  -8.226  1.00  2.69           H  
ATOM    467  N   SER A  34      19.736  12.620  -7.838  1.00  3.04           N  
ATOM    468  CA  SER A  34      20.170  13.720  -8.730  1.00  3.04           C  
ATOM    469  C   SER A  34      19.089  14.156  -9.717  1.00  3.04           C  
ATOM    470  O   SER A  34      19.220  15.177 -10.397  1.00  3.04           O  
ATOM    471  CB  SER A  34      21.443  13.360  -9.489  1.00  3.04           C  
ATOM    472  OG  SER A  34      21.167  12.638 -10.658  1.00  3.04           O  
ATOM    473  H   SER A  34      19.449  12.878  -6.908  1.00  3.04           H  
ATOM    474  HA  SER A  34      20.401  14.579  -8.099  1.00  3.04           H  
ATOM    475 1HB  SER A  34      21.983  14.268  -9.739  1.00  3.04           H  
ATOM    476 2HB  SER A  34      22.090  12.764  -8.841  1.00  3.04           H  
ATOM    477  HG  SER A  34      20.706  11.844 -10.360  1.00  3.04           H  
ATOM    478  N   GLY A  35      17.989  13.416  -9.734  1.00  3.39           N  
ATOM    479  CA  GLY A  35      16.808  13.709 -10.541  1.00  3.39           C  
ATOM    480  C   GLY A  35      15.826  14.601  -9.777  1.00  3.39           C  
ATOM    481  O   GLY A  35      14.724  14.882 -10.250  1.00  3.39           O  
ATOM    482  H   GLY A  35      17.989  12.589  -9.159  1.00  3.39           H  
ATOM    483 1HA  GLY A  35      17.112  14.198 -11.467  1.00  3.39           H  
ATOM    484 2HA  GLY A  35      16.320  12.777 -10.816  1.00  3.39           H  
ATOM    485  N   VAL A  36      16.224  15.012  -8.575  1.00  3.73           N  
ATOM    486  CA  VAL A  36      15.399  15.844  -7.708  1.00  3.73           C  
ATOM    487  C   VAL A  36      16.135  17.146  -7.439  1.00  3.73           C  
ATOM    488  O   VAL A  36      17.251  17.131  -6.922  1.00  3.73           O  
ATOM    489  CB  VAL A  36      15.132  15.144  -6.365  1.00  3.73           C  
ATOM    490  CG1 VAL A  36      14.271  16.029  -5.492  1.00  3.73           C  
ATOM    491  CG2 VAL A  36      14.488  13.824  -6.599  1.00  3.73           C  
ATOM    492  H   VAL A  36      17.144  14.744  -8.264  1.00  3.73           H  
ATOM    493  HA  VAL A  36      14.453  16.060  -8.206  1.00  3.73           H  
ATOM    494  HB  VAL A  36      16.079  14.995  -5.845  1.00  3.73           H  
ATOM    495 1HG1 VAL A  36      14.101  15.539  -4.548  1.00  3.73           H  
ATOM    496 2HG1 VAL A  36      14.778  16.972  -5.328  1.00  3.73           H  
ATOM    497 3HG1 VAL A  36      13.317  16.205  -5.983  1.00  3.73           H  
ATOM    498 1HG2 VAL A  36      14.317  13.329  -5.644  1.00  3.73           H  
ATOM    499 2HG2 VAL A  36      13.538  13.967  -7.117  1.00  3.73           H  
ATOM    500 3HG2 VAL A  36      15.143  13.216  -7.206  1.00  3.73           H  
ATOM    501  N   LYS A  37      15.511  18.270  -7.774  1.00  4.10           N  
ATOM    502  CA  LYS A  37      16.173  19.560  -7.593  1.00  4.10           C  
ATOM    503  C   LYS A  37      15.610  20.383  -6.437  1.00  4.10           C  
ATOM    504  O   LYS A  37      16.343  21.162  -5.834  1.00  4.10           O  
ATOM    505  CB  LYS A  37      16.086  20.363  -8.888  1.00  4.10           C  
ATOM    506  CG  LYS A  37      16.729  19.665 -10.098  1.00  4.10           C  
ATOM    507  CD  LYS A  37      18.232  19.455  -9.912  1.00  4.10           C  
ATOM    508  CE  LYS A  37      18.845  18.777 -11.136  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      20.310  18.563 -10.985  1.00  4.10           N  
ATOM    510  H   LYS A  37      14.597  18.217  -8.195  1.00  4.10           H  
ATOM    511  HA  LYS A  37      17.226  19.377  -7.377  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      15.041  20.569  -9.123  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      16.583  21.324  -8.751  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      16.257  18.692 -10.254  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      16.570  20.271 -10.988  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      18.721  20.416  -9.750  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      18.409  18.824  -9.038  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      18.363  17.808 -11.275  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      18.664  19.393 -12.017  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      20.668  18.104 -11.809  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      20.772  19.450 -10.865  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      20.482  17.983 -10.173  1.00  4.10           H  
ATOM    523  N   VAL A  38      14.318  20.183  -6.141  1.00  4.52           N  
ATOM    524  CA  VAL A  38      13.539  20.938  -5.147  1.00  4.52           C  
ATOM    525  C   VAL A  38      13.329  22.400  -5.574  1.00  4.52           C  
ATOM    526  O   VAL A  38      14.277  23.137  -5.836  1.00  4.52           O  
ATOM    527  CB  VAL A  38      14.195  20.881  -3.743  1.00  4.52           C  
ATOM    528  CG1 VAL A  38      13.403  21.742  -2.772  1.00  4.52           C  
ATOM    529  CG2 VAL A  38      14.258  19.426  -3.268  1.00  4.52           C  
ATOM    530  H   VAL A  38      13.831  19.481  -6.671  1.00  4.52           H  
ATOM    531  HA  VAL A  38      12.558  20.469  -5.064  1.00  4.52           H  
ATOM    532  HB  VAL A  38      15.192  21.299  -3.780  1.00  4.52           H  
ATOM    533 1HG1 VAL A  38      13.871  21.709  -1.791  1.00  4.52           H  
ATOM    534 2HG1 VAL A  38      13.383  22.772  -3.126  1.00  4.52           H  
ATOM    535 3HG1 VAL A  38      12.385  21.367  -2.700  1.00  4.52           H  
ATOM    536 1HG2 VAL A  38      14.722  19.387  -2.285  1.00  4.52           H  
ATOM    537 2HG2 VAL A  38      13.252  19.014  -3.213  1.00  4.52           H  
ATOM    538 3HG2 VAL A  38      14.851  18.841  -3.964  1.00  4.52           H  
ATOM    539  N   ALA A  39      12.069  22.812  -5.693  1.00  5.00           N  
ATOM    540  CA  ALA A  39      11.777  24.172  -6.117  1.00  5.00           C  
ATOM    541  C   ALA A  39      12.309  25.172  -5.095  1.00  5.00           C  
ATOM    542  O   ALA A  39      12.239  24.895  -3.898  1.00  5.00           O  
ATOM    543  CB  ALA A  39      10.280  24.370  -6.278  1.00  5.00           C  
ATOM    544  H   ALA A  39      11.314  22.177  -5.475  1.00  5.00           H  
ATOM    545  HA  ALA A  39      12.270  24.318  -7.076  1.00  5.00           H  
ATOM    546 1HB  ALA A  39      10.067  25.380  -6.615  1.00  5.00           H  
ATOM    547 2HB  ALA A  39       9.898  23.660  -7.011  1.00  5.00           H  
ATOM    548 3HB  ALA A  39       9.789  24.201  -5.319  1.00  5.00           H  
ATOM    549  N   PRO A  40      12.807  26.351  -5.515  1.00  5.56           N  
ATOM    550  CA  PRO A  40      13.269  27.432  -4.661  1.00  5.56           C  
ATOM    551  C   PRO A  40      12.145  28.142  -3.926  1.00  5.56           C  
ATOM    552  O   PRO A  40      12.396  28.832  -2.950  1.00  5.56           O  
ATOM    553  CB  PRO A  40      13.959  28.379  -5.650  1.00  5.56           C  
ATOM    554  CG  PRO A  40      13.265  28.125  -6.968  1.00  5.56           C  
ATOM    555  CD  PRO A  40      12.938  26.642  -6.964  1.00  5.56           C  
ATOM    556  HA  PRO A  40      13.997  27.023  -3.941  1.00  5.56           H  
ATOM    557 1HB  PRO A  40      13.837  29.425  -5.303  1.00  5.56           H  
ATOM    558 2HB  PRO A  40      15.037  28.175  -5.682  1.00  5.56           H  
ATOM    559 1HG  PRO A  40      12.364  28.762  -7.033  1.00  5.56           H  
ATOM    560 2HG  PRO A  40      13.920  28.423  -7.801  1.00  5.56           H  
ATOM    561 1HD  PRO A  40      11.995  26.490  -7.502  1.00  5.56           H  
ATOM    562 2HD  PRO A  40      13.774  26.062  -7.398  1.00  5.56           H  
ATOM    563  N   THR A  41      10.905  27.952  -4.386  1.00  6.14           N  
ATOM    564  CA  THR A  41       9.738  28.644  -3.841  1.00  6.14           C  
ATOM    565  C   THR A  41       9.850  30.153  -4.020  1.00  6.14           C  
ATOM    566  O   THR A  41      10.796  30.645  -4.627  1.00  6.14           O  
ATOM    567  CB  THR A  41       9.502  28.304  -2.347  1.00  6.14           C  
ATOM    568  OG1 THR A  41      10.595  28.769  -1.490  1.00  6.14           O  
ATOM    569  CG2 THR A  41       9.373  26.788  -2.198  1.00  6.14           C  
ATOM    570  H   THR A  41      10.767  27.338  -5.168  1.00  6.14           H  
ATOM    571  HA  THR A  41       8.860  28.311  -4.395  1.00  6.14           H  
ATOM    572  HB  THR A  41       8.583  28.779  -2.019  1.00  6.14           H  
ATOM    573  HG1 THR A  41      11.160  29.512  -1.901  1.00  6.14           H  
ATOM    574 1HG2 THR A  41       9.186  26.541  -1.156  1.00  6.14           H  
ATOM    575 2HG2 THR A  41       8.548  26.433  -2.812  1.00  6.14           H  
ATOM    576 3HG2 THR A  41      10.298  26.306  -2.521  1.00  6.14           H  
ATOM    577  N   LYS A  42       8.813  30.890  -3.599  1.00  6.69           N  
ATOM    578  CA  LYS A  42       8.877  32.349  -3.696  1.00  6.69           C  
ATOM    579  C   LYS A  42       9.839  32.873  -2.631  1.00  6.69           C  
ATOM    580  O   LYS A  42      10.643  33.780  -2.880  1.00  6.69           O  
ATOM    581  CB  LYS A  42       7.490  32.963  -3.502  1.00  6.69           C  
ATOM    582  CG  LYS A  42       6.518  32.691  -4.650  1.00  6.69           C  
ATOM    583  CD  LYS A  42       5.150  33.315  -4.379  1.00  6.69           C  
ATOM    584  CE  LYS A  42       4.173  33.035  -5.514  1.00  6.69           C  
ATOM    585  NZ  LYS A  42       2.826  33.603  -5.234  1.00  6.69           N  
ATOM    586  H   LYS A  42       8.021  30.446  -3.165  1.00  6.69           H  
ATOM    587  HA  LYS A  42       9.263  32.628  -4.676  1.00  6.69           H  
ATOM    588 1HB  LYS A  42       7.046  32.582  -2.582  1.00  6.69           H  
ATOM    589 2HB  LYS A  42       7.586  34.043  -3.393  1.00  6.69           H  
ATOM    590 1HG  LYS A  42       6.921  33.107  -5.574  1.00  6.69           H  
ATOM    591 2HG  LYS A  42       6.400  31.617  -4.777  1.00  6.69           H  
ATOM    592 1HD  LYS A  42       4.743  32.907  -3.453  1.00  6.69           H  
ATOM    593 2HD  LYS A  42       5.259  34.393  -4.262  1.00  6.69           H  
ATOM    594 1HE  LYS A  42       4.558  33.475  -6.434  1.00  6.69           H  
ATOM    595 2HE  LYS A  42       4.079  31.957  -5.650  1.00  6.69           H  
ATOM    596 1HZ  LYS A  42       2.206  33.401  -6.006  1.00  6.69           H  
ATOM    597 2HZ  LYS A  42       2.457  33.193  -4.388  1.00  6.69           H  
ATOM    598 3HZ  LYS A  42       2.901  34.604  -5.118  1.00  6.69           H  
ATOM    599  N   ASP A  43       9.731  32.303  -1.432  1.00  7.17           N  
ATOM    600  CA  ASP A  43      10.620  32.652  -0.344  1.00  7.17           C  
ATOM    601  C   ASP A  43      11.999  32.184  -0.798  1.00  7.17           C  
ATOM    602  O   ASP A  43      12.064  31.142  -1.459  1.00  7.17           O  
ATOM    603  CB  ASP A  43      10.173  31.972   0.949  1.00  7.17           C  
ATOM    604  CG  ASP A  43       8.851  32.556   1.480  1.00  7.17           C  
ATOM    605  OD1 ASP A  43       8.431  33.578   0.976  1.00  7.17           O  
ATOM    606  OD2 ASP A  43       8.264  31.966   2.358  1.00  7.17           O  
ATOM    607  H   ASP A  43       9.044  31.578  -1.294  1.00  7.17           H  
ATOM    608  HA  ASP A  43      10.598  33.732  -0.221  1.00  7.17           H  
ATOM    609 1HB  ASP A  43      10.043  30.901   0.772  1.00  7.17           H  
ATOM    610 2HB  ASP A  43      10.950  32.087   1.713  1.00  7.17           H  
ATOM    611  N   ASP A  44      13.088  32.918  -0.500  1.00  7.59           N  
ATOM    612  CA  ASP A  44      13.175  34.115   0.350  1.00  7.59           C  
ATOM    613  C   ASP A  44      13.267  35.413  -0.445  1.00  7.59           C  
ATOM    614  O   ASP A  44      13.792  36.406   0.060  1.00  7.59           O  
ATOM    615  CB  ASP A  44      14.402  34.015   1.268  1.00  7.59           C  
ATOM    616  CG  ASP A  44      14.258  32.939   2.349  1.00  7.59           C  
ATOM    617  OD1 ASP A  44      13.206  32.869   2.931  1.00  7.59           O  
ATOM    618  OD2 ASP A  44      15.197  32.218   2.594  1.00  7.59           O  
ATOM    619  H   ASP A  44      13.964  32.624  -0.951  1.00  7.59           H  
ATOM    620  HA  ASP A  44      12.299  34.172   0.992  1.00  7.59           H  
ATOM    621 1HB  ASP A  44      15.278  33.774   0.655  1.00  7.59           H  
ATOM    622 2HB  ASP A  44      14.587  34.977   1.744  1.00  7.59           H  
ATOM    623  N   LYS A  45      12.820  35.395  -1.705  1.00  7.92           N  
ATOM    624  CA  LYS A  45      12.817  36.543  -2.630  1.00  7.92           C  
ATOM    625  C   LYS A  45      14.213  37.043  -3.045  1.00  7.92           C  
ATOM    626  O   LYS A  45      14.521  37.120  -4.229  1.00  7.92           O  
ATOM    627  CB  LYS A  45      11.990  37.693  -2.055  1.00  7.92           C  
ATOM    628  CG  LYS A  45      10.495  37.383  -1.951  1.00  7.92           C  
ATOM    629  CD  LYS A  45       9.713  38.553  -1.369  1.00  7.92           C  
ATOM    630  CE  LYS A  45       8.231  38.214  -1.246  1.00  7.92           C  
ATOM    631  NZ  LYS A  45       7.449  39.333  -0.642  1.00  7.92           N  
ATOM    632  H   LYS A  45      12.390  34.539  -2.056  1.00  7.92           H  
ATOM    633  HA  LYS A  45      12.318  36.208  -3.546  1.00  7.92           H  
ATOM    634 1HB  LYS A  45      12.349  37.978  -1.074  1.00  7.92           H  
ATOM    635 2HB  LYS A  45      12.102  38.563  -2.699  1.00  7.92           H  
ATOM    636 1HG  LYS A  45      10.107  37.149  -2.942  1.00  7.92           H  
ATOM    637 2HG  LYS A  45      10.350  36.506  -1.316  1.00  7.92           H  
ATOM    638 1HD  LYS A  45      10.104  38.798  -0.382  1.00  7.92           H  
ATOM    639 2HD  LYS A  45       9.823  39.425  -2.014  1.00  7.92           H  
ATOM    640 1HE  LYS A  45       7.832  37.997  -2.236  1.00  7.92           H  
ATOM    641 2HE  LYS A  45       8.122  37.326  -0.620  1.00  7.92           H  
ATOM    642 1HZ  LYS A  45       6.476  39.068  -0.578  1.00  7.92           H  
ATOM    643 2HZ  LYS A  45       7.804  39.534   0.282  1.00  7.92           H  
ATOM    644 3HZ  LYS A  45       7.534  40.156  -1.222  1.00  7.92           H  
ATOM    645  N   GLU A  46      15.053  37.415  -2.068  1.00  8.17           N  
ATOM    646  CA  GLU A  46      16.420  37.835  -2.372  1.00  8.17           C  
ATOM    647  C   GLU A  46      17.180  36.678  -2.988  1.00  8.17           C  
ATOM    648  O   GLU A  46      17.865  36.830  -3.998  1.00  8.17           O  
ATOM    649  CB  GLU A  46      17.158  38.277  -1.101  1.00  8.17           C  
ATOM    650  CG  GLU A  46      18.602  38.721  -1.352  1.00  8.17           C  
ATOM    651  CD  GLU A  46      19.334  39.186  -0.100  1.00  8.17           C  
ATOM    652  OE1 GLU A  46      18.749  39.169   0.957  1.00  8.17           O  
ATOM    653  OE2 GLU A  46      20.483  39.556  -0.212  1.00  8.17           O  
ATOM    654  H   GLU A  46      14.726  37.348  -1.116  1.00  8.17           H  
ATOM    655  HA  GLU A  46      16.388  38.657  -3.083  1.00  8.17           H  
ATOM    656 1HB  GLU A  46      16.623  39.103  -0.635  1.00  8.17           H  
ATOM    657 2HB  GLU A  46      17.176  37.453  -0.386  1.00  8.17           H  
ATOM    658 1HG  GLU A  46      19.148  37.881  -1.784  1.00  8.17           H  
ATOM    659 2HG  GLU A  46      18.600  39.524  -2.088  1.00  8.17           H  
ATOM    660  N   ASP A  47      17.076  35.532  -2.331  1.00  8.32           N  
ATOM    661  CA  ASP A  47      17.680  34.281  -2.759  1.00  8.32           C  
ATOM    662  C   ASP A  47      19.095  34.413  -3.320  1.00  8.32           C  
ATOM    663  O   ASP A  47      19.295  34.172  -4.511  1.00  8.32           O  
ATOM    664  CB  ASP A  47      16.802  33.593  -3.766  1.00  8.32           C  
ATOM    665  CG  ASP A  47      15.467  33.205  -3.204  1.00  8.32           C  
ATOM    666  OD1 ASP A  47      15.400  32.803  -2.047  1.00  8.32           O  
ATOM    667  OD2 ASP A  47      14.518  33.312  -3.924  1.00  8.32           O  
ATOM    668  H   ASP A  47      16.512  35.539  -1.491  1.00  8.32           H  
ATOM    669  HA  ASP A  47      17.729  33.627  -1.891  1.00  8.32           H  
ATOM    670 1HB  ASP A  47      16.667  34.234  -4.643  1.00  8.32           H  
ATOM    671 2HB  ASP A  47      17.314  32.696  -4.085  1.00  8.32           H  
ATOM    672  N   PRO A  48      20.099  34.717  -2.480  1.00  8.38           N  
ATOM    673  CA  PRO A  48      21.475  34.940  -2.863  1.00  8.38           C  
ATOM    674  C   PRO A  48      21.946  33.789  -3.720  1.00  8.38           C  
ATOM    675  O   PRO A  48      21.541  32.647  -3.495  1.00  8.38           O  
ATOM    676  CB  PRO A  48      22.197  34.981  -1.515  1.00  8.38           C  
ATOM    677  CG  PRO A  48      21.143  35.471  -0.547  1.00  8.38           C  
ATOM    678  CD  PRO A  48      19.864  34.815  -1.017  1.00  8.38           C  
ATOM    679  HA  PRO A  48      21.550  35.899  -3.402  1.00  8.38           H  
ATOM    680 1HB  PRO A  48      22.579  33.977  -1.267  1.00  8.38           H  
ATOM    681 2HB  PRO A  48      23.070  35.647  -1.573  1.00  8.38           H  
ATOM    682 1HG  PRO A  48      21.409  35.205   0.487  1.00  8.38           H  
ATOM    683 2HG  PRO A  48      21.085  36.575  -0.581  1.00  8.38           H  
ATOM    684 1HD  PRO A  48      19.752  33.818  -0.568  1.00  8.38           H  
ATOM    685 2HD  PRO A  48      19.042  35.476  -0.765  1.00  8.38           H  
ATOM    686  N   GLU A  49      22.789  34.113  -4.707  1.00  8.34           N  
ATOM    687  CA  GLU A  49      23.328  33.214  -5.744  1.00  8.34           C  
ATOM    688  C   GLU A  49      22.381  33.132  -6.947  1.00  8.34           C  
ATOM    689  O   GLU A  49      22.836  33.087  -8.103  1.00  8.34           O  
ATOM    690  CB  GLU A  49      23.650  31.801  -5.229  1.00  8.34           C  
ATOM    691  CG  GLU A  49      24.745  31.746  -4.133  1.00  8.34           C  
ATOM    692  CD  GLU A  49      26.082  32.291  -4.579  1.00  8.34           C  
ATOM    693  OE1 GLU A  49      26.553  31.945  -5.647  1.00  8.34           O  
ATOM    694  OE2 GLU A  49      26.635  33.092  -3.862  1.00  8.34           O  
ATOM    695  H   GLU A  49      23.052  35.088  -4.776  1.00  8.34           H  
ATOM    696  HA  GLU A  49      24.256  33.628  -6.102  1.00  8.34           H  
ATOM    697 1HB  GLU A  49      22.765  31.269  -4.911  1.00  8.34           H  
ATOM    698 2HB  GLU A  49      24.051  31.235  -6.070  1.00  8.34           H  
ATOM    699 1HG  GLU A  49      24.412  32.313  -3.266  1.00  8.34           H  
ATOM    700 2HG  GLU A  49      24.870  30.711  -3.820  1.00  8.34           H  
ATOM    701  N   LEU A  50      21.078  33.095  -6.714  1.00  8.32           N  
ATOM    702  CA  LEU A  50      20.214  33.019  -7.863  1.00  8.32           C  
ATOM    703  C   LEU A  50      20.264  34.378  -8.499  1.00  8.32           C  
ATOM    704  O   LEU A  50      20.677  35.345  -7.857  1.00  8.32           O  
ATOM    705  CB  LEU A  50      18.766  32.655  -7.529  1.00  8.32           C  
ATOM    706  CG  LEU A  50      18.554  31.293  -6.878  1.00  8.32           C  
ATOM    707  CD1 LEU A  50      17.058  31.076  -6.628  1.00  8.32           C  
ATOM    708  CD2 LEU A  50      19.130  30.208  -7.771  1.00  8.32           C  
ATOM    709  H   LEU A  50      20.689  33.173  -5.768  1.00  8.32           H  
ATOM    710  HA  LEU A  50      20.609  32.287  -8.566  1.00  8.32           H  
ATOM    711 1HB  LEU A  50      18.375  33.411  -6.847  1.00  8.32           H  
ATOM    712 2HB  LEU A  50      18.179  32.685  -8.443  1.00  8.32           H  
ATOM    713  HG  LEU A  50      19.060  31.279  -5.908  1.00  8.32           H  
ATOM    714 1HD1 LEU A  50      16.908  30.112  -6.143  1.00  8.32           H  
ATOM    715 2HD1 LEU A  50      16.660  31.854  -6.005  1.00  8.32           H  
ATOM    716 3HD1 LEU A  50      16.528  31.087  -7.579  1.00  8.32           H  
ATOM    717 1HD2 LEU A  50      18.986  29.232  -7.301  1.00  8.32           H  
ATOM    718 2HD2 LEU A  50      18.622  30.222  -8.736  1.00  8.32           H  
ATOM    719 3HD2 LEU A  50      20.195  30.389  -7.916  1.00  8.32           H  
ATOM    720  N   MET A  51      19.927  34.439  -9.776  1.00  8.55           N  
ATOM    721  CA  MET A  51      19.890  35.673 -10.549  1.00  8.55           C  
ATOM    722  C   MET A  51      21.282  36.297 -10.812  1.00  8.55           C  
ATOM    723  O   MET A  51      21.374  37.398 -11.356  1.00  8.55           O  
ATOM    724  CB  MET A  51      18.974  36.653  -9.806  1.00  8.55           C  
ATOM    725  CG  MET A  51      17.528  36.176  -9.734  1.00  8.55           C  
ATOM    726  SD  MET A  51      16.493  37.228  -8.728  1.00  8.55           S  
ATOM    727  CE  MET A  51      17.010  36.622  -7.090  1.00  8.55           C  
ATOM    728  H   MET A  51      19.647  33.583 -10.237  1.00  8.55           H  
ATOM    729  HA  MET A  51      19.448  35.450 -11.520  1.00  8.55           H  
ATOM    730 1HB  MET A  51      19.325  36.908  -8.826  1.00  8.55           H  
ATOM    731 2HB  MET A  51      18.954  37.587 -10.365  1.00  8.55           H  
ATOM    732 1HG  MET A  51      17.108  36.146 -10.737  1.00  8.55           H  
ATOM    733 2HG  MET A  51      17.488  35.169  -9.322  1.00  8.55           H  
ATOM    734 1HE  MET A  51      16.470  37.160  -6.305  1.00  8.55           H  
ATOM    735 2HE  MET A  51      16.793  35.556  -7.003  1.00  8.55           H  
ATOM    736 3HE  MET A  51      18.084  36.777  -6.955  1.00  8.55           H  
ATOM    737  N   LYS A  52      22.365  35.543 -10.548  1.00  9.22           N  
ATOM    738  CA  LYS A  52      23.687  36.001 -10.965  1.00  9.22           C  
ATOM    739  C   LYS A  52      23.813  35.869 -12.468  1.00  9.22           C  
ATOM    740  O   LYS A  52      23.190  34.996 -13.077  1.00  9.22           O  
ATOM    741  CB  LYS A  52      24.843  35.265 -10.285  1.00  9.22           C  
ATOM    742  CG  LYS A  52      25.069  35.583  -8.818  1.00  9.22           C  
ATOM    743  CD  LYS A  52      26.286  34.792  -8.306  1.00  9.22           C  
ATOM    744  CE  LYS A  52      26.724  35.206  -6.901  1.00  9.22           C  
ATOM    745  NZ  LYS A  52      27.857  34.359  -6.403  1.00  9.22           N  
ATOM    746  H   LYS A  52      22.282  34.669 -10.026  1.00  9.22           H  
ATOM    747  HA  LYS A  52      23.778  37.054 -10.718  1.00  9.22           H  
ATOM    748 1HB  LYS A  52      24.671  34.192 -10.355  1.00  9.22           H  
ATOM    749 2HB  LYS A  52      25.769  35.482 -10.817  1.00  9.22           H  
ATOM    750 1HG  LYS A  52      25.249  36.650  -8.693  1.00  9.22           H  
ATOM    751 2HG  LYS A  52      24.180  35.313  -8.246  1.00  9.22           H  
ATOM    752 1HD  LYS A  52      26.023  33.729  -8.278  1.00  9.22           H  
ATOM    753 2HD  LYS A  52      27.115  34.925  -8.992  1.00  9.22           H  
ATOM    754 1HE  LYS A  52      27.046  36.239  -6.926  1.00  9.22           H  
ATOM    755 2HE  LYS A  52      25.897  35.119  -6.212  1.00  9.22           H  
ATOM    756 1HZ  LYS A  52      28.119  34.664  -5.476  1.00  9.22           H  
ATOM    757 2HZ  LYS A  52      27.543  33.370  -6.349  1.00  9.22           H  
ATOM    758 3HZ  LYS A  52      28.645  34.430  -7.016  1.00  9.22           H  
ATOM    759  N   CYS A  53      24.648  36.720 -13.062  1.00 10.31           N  
ATOM    760  CA  CYS A  53      24.865  36.697 -14.503  1.00 10.31           C  
ATOM    761  C   CYS A  53      26.337  36.686 -14.910  1.00 10.31           C  
ATOM    762  O   CYS A  53      26.915  37.744 -15.168  1.00 10.31           O  
ATOM    763  CB  CYS A  53      24.191  37.892 -15.152  1.00 10.31           C  
ATOM    764  SG  CYS A  53      24.438  37.976 -16.936  1.00 10.31           S  
ATOM    765  H   CYS A  53      25.127  37.407 -12.501  1.00 10.31           H  
ATOM    766  HA  CYS A  53      24.382  35.803 -14.889  1.00 10.31           H  
ATOM    767 1HB  CYS A  53      23.120  37.847 -14.956  1.00 10.31           H  
ATOM    768 2HB  CYS A  53      24.574  38.812 -14.712  1.00 10.31           H  
ATOM    769  N   PRO A  54      26.989  35.509 -14.955  1.00 11.58           N  
ATOM    770  CA  PRO A  54      28.386  35.282 -15.299  1.00 11.58           C  
ATOM    771  C   PRO A  54      28.825  35.750 -16.701  1.00 11.58           C  
ATOM    772  O   PRO A  54      30.022  35.917 -16.936  1.00 11.58           O  
ATOM    773  CB  PRO A  54      28.499  33.752 -15.235  1.00 11.58           C  
ATOM    774  CG  PRO A  54      27.398  33.318 -14.320  1.00 11.58           C  
ATOM    775  CD  PRO A  54      26.270  34.258 -14.604  1.00 11.58           C  
ATOM    776  HA  PRO A  54      29.022  35.749 -14.531  1.00 11.58           H  
ATOM    777 1HB  PRO A  54      28.401  33.333 -16.243  1.00 11.58           H  
ATOM    778 2HB  PRO A  54      29.492  33.463 -14.867  1.00 11.58           H  
ATOM    779 1HG  PRO A  54      27.134  32.266 -14.518  1.00 11.58           H  
ATOM    780 2HG  PRO A  54      27.731  33.364 -13.270  1.00 11.58           H  
ATOM    781 1HD  PRO A  54      25.665  33.904 -15.458  1.00 11.58           H  
ATOM    782 2HD  PRO A  54      25.696  34.350 -13.699  1.00 11.58           H  
ATOM    783  N   VAL A  55      27.885  35.919 -17.639  1.00 12.65           N  
ATOM    784  CA  VAL A  55      28.271  36.305 -18.996  1.00 12.65           C  
ATOM    785  C   VAL A  55      27.517  37.537 -19.505  1.00 12.65           C  
ATOM    786  O   VAL A  55      26.341  37.712 -19.229  1.00 12.65           O  
ATOM    787  CB  VAL A  55      27.990  35.123 -19.962  1.00 12.65           C  
ATOM    788  CG1 VAL A  55      28.826  33.919 -19.580  1.00 12.65           C  
ATOM    789  CG2 VAL A  55      26.543  34.790 -19.922  1.00 12.65           C  
ATOM    790  H   VAL A  55      26.907  35.794 -17.415  1.00 12.65           H  
ATOM    791  HA  VAL A  55      29.340  36.504 -18.982  1.00 12.65           H  
ATOM    792  HB  VAL A  55      28.252  35.402 -20.966  1.00 12.65           H  
ATOM    793 1HG1 VAL A  55      28.624  33.103 -20.274  1.00 12.65           H  
ATOM    794 2HG1 VAL A  55      29.883  34.182 -19.626  1.00 12.65           H  
ATOM    795 3HG1 VAL A  55      28.579  33.597 -18.578  1.00 12.65           H  
ATOM    796 1HG2 VAL A  55      26.344  33.975 -20.606  1.00 12.65           H  
ATOM    797 2HG2 VAL A  55      26.280  34.492 -18.910  1.00 12.65           H  
ATOM    798 3HG2 VAL A  55      25.961  35.659 -20.210  1.00 12.65           H  
ATOM    799  N   PRO A  56      28.100  38.326 -20.415  1.00 13.08           N  
ATOM    800  CA  PRO A  56      27.488  39.502 -21.002  1.00 13.08           C  
ATOM    801  C   PRO A  56      26.206  39.189 -21.769  1.00 13.08           C  
ATOM    802  O   PRO A  56      25.385  40.072 -21.982  1.00 13.08           O  
ATOM    803  CB  PRO A  56      28.598  40.036 -21.919  1.00 13.08           C  
ATOM    804  CG  PRO A  56      29.501  38.849 -22.184  1.00 13.08           C  
ATOM    805  CD  PRO A  56      29.480  38.060 -20.899  1.00 13.08           C  
ATOM    806  HA  PRO A  56      27.275  40.224 -20.195  1.00 13.08           H  
ATOM    807 1HB  PRO A  56      28.153  40.437 -22.844  1.00 13.08           H  
ATOM    808 2HB  PRO A  56      29.123  40.870 -21.432  1.00 13.08           H  
ATOM    809 1HG  PRO A  56      29.115  38.270 -23.043  1.00 13.08           H  
ATOM    810 2HG  PRO A  56      30.510  39.189 -22.470  1.00 13.08           H  
ATOM    811 1HD  PRO A  56      29.679  37.026 -21.136  1.00 13.08           H  
ATOM    812 2HD  PRO A  56      30.212  38.470 -20.189  1.00 13.08           H  
ATOM    813  N   GLY A  57      26.027  37.932 -22.179  1.00 12.67           N  
ATOM    814  CA  GLY A  57      24.847  37.534 -22.930  1.00 12.67           C  
ATOM    815  C   GLY A  57      23.596  37.293 -22.070  1.00 12.67           C  
ATOM    816  O   GLY A  57      22.518  37.052 -22.611  1.00 12.67           O  
ATOM    817  H   GLY A  57      26.725  37.237 -21.974  1.00 12.67           H  
ATOM    818 1HA  GLY A  57      24.626  38.299 -23.673  1.00 12.67           H  
ATOM    819 2HA  GLY A  57      25.073  36.622 -23.482  1.00 12.67           H  
ATOM    820  N   CYS A  58      23.727  37.352 -20.739  1.00 11.59           N  
ATOM    821  CA  CYS A  58      22.563  37.141 -19.871  1.00 11.59           C  
ATOM    822  C   CYS A  58      22.080  38.401 -19.172  1.00 11.59           C  
ATOM    823  O   CYS A  58      21.087  38.362 -18.442  1.00 11.59           O  
ATOM    824  CB  CYS A  58      22.790  35.987 -18.871  1.00 11.59           C  
ATOM    825  SG  CYS A  58      24.212  36.080 -17.669  1.00 11.59           S  
ATOM    826  H   CYS A  58      24.638  37.543 -20.315  1.00 11.59           H  
ATOM    827  HA  CYS A  58      21.743  36.809 -20.503  1.00 11.59           H  
ATOM    828 1HB  CYS A  58      21.879  35.869 -18.280  1.00 11.59           H  
ATOM    829 2HB  CYS A  58      22.914  35.069 -19.436  1.00 11.59           H  
ATOM    830  N   VAL A  59      22.801  39.507 -19.365  1.00 10.26           N  
ATOM    831  CA  VAL A  59      22.561  40.847 -18.797  1.00 10.26           C  
ATOM    832  C   VAL A  59      21.706  40.965 -17.508  1.00 10.26           C  
ATOM    833  O   VAL A  59      20.954  41.927 -17.351  1.00 10.26           O  
ATOM    834  CB  VAL A  59      21.906  41.747 -19.876  1.00 10.26           C  
ATOM    835  CG1 VAL A  59      22.839  41.876 -21.056  1.00 10.26           C  
ATOM    836  CG2 VAL A  59      20.565  41.165 -20.330  1.00 10.26           C  
ATOM    837  H   VAL A  59      23.601  39.409 -19.980  1.00 10.26           H  
ATOM    838  HA  VAL A  59      23.539  41.270 -18.574  1.00 10.26           H  
ATOM    839  HB  VAL A  59      21.751  42.739 -19.457  1.00 10.26           H  
ATOM    840 1HG1 VAL A  59      22.393  42.522 -21.814  1.00 10.26           H  
ATOM    841 2HG1 VAL A  59      23.791  42.300 -20.734  1.00 10.26           H  
ATOM    842 3HG1 VAL A  59      23.013  40.887 -21.486  1.00 10.26           H  
ATOM    843 1HG2 VAL A  59      20.122  41.822 -21.073  1.00 10.26           H  
ATOM    844 2HG2 VAL A  59      20.711  40.184 -20.767  1.00 10.26           H  
ATOM    845 3HG2 VAL A  59      19.896  41.083 -19.469  1.00 10.26           H  
ATOM    846  N   GLY A  60      21.837  40.014 -16.594  1.00  9.11           N  
ATOM    847  CA  GLY A  60      21.112  40.000 -15.334  1.00  9.11           C  
ATOM    848  C   GLY A  60      21.887  40.723 -14.248  1.00  9.11           C  
ATOM    849  O   GLY A  60      22.939  41.313 -14.510  1.00  9.11           O  
ATOM    850  H   GLY A  60      22.455  39.243 -16.814  1.00  9.11           H  
ATOM    851 1HA  GLY A  60      20.139  40.467 -15.468  1.00  9.11           H  
ATOM    852 2HA  GLY A  60      20.930  38.968 -15.036  1.00  9.11           H  
TER     853
ENDMDL

REMARK ID 644259 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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       0.965   1.505   1.603  1.00  3.47           N  
ATOM      2  CA  ASP A   1       2.118   1.394   0.721  1.00  3.47           C  
ATOM      3  C   ASP A   1       2.822   2.742   0.602  1.00  3.47           C  
ATOM      4  O   ASP A   1       2.290   3.771   1.019  1.00  3.47           O  
ATOM      5  CB  ASP A   1       1.673   0.892  -0.663  1.00  3.47           C  
ATOM      6  CG  ASP A   1       2.797   0.238  -1.504  1.00  3.47           C  
ATOM      7  OD1 ASP A   1       3.933   0.259  -1.076  1.00  3.47           O  
ATOM      8  OD2 ASP A   1       2.498  -0.267  -2.582  1.00  3.47           O  
ATOM      9 1H   ASP A   1       1.048   0.830   2.350  1.00  3.47           H  
ATOM     10 2H   ASP A   1       0.931   2.436   1.992  1.00  3.47           H  
ATOM     11 3H   ASP A   1       0.120   1.327   1.079  1.00  3.47           H  
ATOM     12  HA  ASP A   1       2.818   0.677   1.148  1.00  3.47           H  
ATOM     13 1HB  ASP A   1       0.866   0.169  -0.541  1.00  3.47           H  
ATOM     14 2HB  ASP A   1       1.271   1.732  -1.226  1.00  3.47           H  
ATOM     15  N   LEU A   2       4.028   2.718   0.047  1.00  3.28           N  
ATOM     16  CA  LEU A   2       4.813   3.940  -0.158  1.00  3.28           C  
ATOM     17  C   LEU A   2       5.018   4.265  -1.628  1.00  3.28           C  
ATOM     18  O   LEU A   2       5.755   3.581  -2.337  1.00  3.28           O  
ATOM     19  CB  LEU A   2       6.194   3.819   0.507  1.00  3.28           C  
ATOM     20  CG  LEU A   2       7.160   5.017   0.287  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       6.577   6.285   0.878  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       8.507   4.689   0.916  1.00  3.28           C  
ATOM     23  H   LEU A   2       4.376   1.812  -0.279  1.00  3.28           H  
ATOM     24  HA  LEU A   2       4.282   4.772   0.298  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       6.055   3.695   1.578  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       6.685   2.927   0.119  1.00  3.28           H  
ATOM     27  HG  LEU A   2       7.289   5.179  -0.781  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       7.257   7.103   0.697  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       5.620   6.498   0.400  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       6.431   6.157   1.949  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       9.204   5.514   0.748  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       8.385   4.526   1.984  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       8.900   3.787   0.459  1.00  3.28           H  
ATOM     34  N   LYS A   3       4.374   5.331  -2.084  1.00  3.11           N  
ATOM     35  CA  LYS A   3       4.478   5.726  -3.477  1.00  3.11           C  
ATOM     36  C   LYS A   3       5.185   7.061  -3.523  1.00  3.11           C  
ATOM     37  O   LYS A   3       5.059   7.858  -2.593  1.00  3.11           O  
ATOM     38  CB  LYS A   3       3.095   5.829  -4.118  1.00  3.11           C  
ATOM     39  CG  LYS A   3       2.250   4.546  -4.014  1.00  3.11           C  
ATOM     40  CD  LYS A   3       2.860   3.370  -4.779  1.00  3.11           C  
ATOM     41  CE  LYS A   3       1.954   2.149  -4.686  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       2.568   0.927  -5.284  1.00  3.11           N  
ATOM     43  H   LYS A   3       3.790   5.863  -1.454  1.00  3.11           H  
ATOM     44  HA  LYS A   3       5.080   5.001  -4.023  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       2.537   6.641  -3.654  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       3.207   6.074  -5.177  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       2.154   4.262  -2.964  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       1.253   4.739  -4.408  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       3.010   3.636  -5.828  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       3.827   3.113  -4.345  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       1.750   1.963  -3.642  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       1.015   2.357  -5.195  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       1.934   0.149  -5.168  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       2.753   1.076  -6.265  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       3.443   0.715  -4.804  1.00  3.11           H  
ATOM     56  N   CYS A   4       5.935   7.314  -4.580  1.00  2.97           N  
ATOM     57  CA  CYS A   4       6.575   8.614  -4.700  1.00  2.97           C  
ATOM     58  C   CYS A   4       5.633   9.626  -5.348  1.00  2.97           C  
ATOM     59  O   CYS A   4       4.784   9.242  -6.154  1.00  2.97           O  
ATOM     60  CB  CYS A   4       7.853   8.517  -5.523  1.00  2.97           C  
ATOM     61  SG  CYS A   4       7.598   8.122  -7.220  1.00  2.97           S  
ATOM     62  H   CYS A   4       6.038   6.629  -5.312  1.00  2.97           H  
ATOM     63  HA  CYS A   4       6.845   8.944  -3.700  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       8.367   9.469  -5.493  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       8.514   7.773  -5.102  1.00  2.97           H  
ATOM     66  N   PRO A   5       5.745  10.925  -5.021  1.00  2.86           N  
ATOM     67  CA  PRO A   5       5.078  12.051  -5.658  1.00  2.86           C  
ATOM     68  C   PRO A   5       5.887  12.619  -6.830  1.00  2.86           C  
ATOM     69  O   PRO A   5       5.575  13.691  -7.350  1.00  2.86           O  
ATOM     70  CB  PRO A   5       5.009  13.055  -4.507  1.00  2.86           C  
ATOM     71  CG  PRO A   5       6.301  12.821  -3.752  1.00  2.86           C  
ATOM     72  CD  PRO A   5       6.540  11.323  -3.831  1.00  2.86           C  
ATOM     73  HA  PRO A   5       4.074  11.744  -5.985  1.00  2.86           H  
ATOM     74 1HB  PRO A   5       4.927  14.077  -4.906  1.00  2.86           H  
ATOM     75 2HB  PRO A   5       4.110  12.872  -3.899  1.00  2.86           H  
ATOM     76 1HG  PRO A   5       7.121  13.393  -4.217  1.00  2.86           H  
ATOM     77 2HG  PRO A   5       6.214  13.179  -2.716  1.00  2.86           H  
ATOM     78 1HD  PRO A   5       7.607  11.143  -3.986  1.00  2.86           H  
ATOM     79 2HD  PRO A   5       6.157  10.850  -2.911  1.00  2.86           H  
ATOM     80  N   THR A   6       6.978  11.946  -7.170  1.00  2.76           N  
ATOM     81  CA  THR A   6       7.964  12.474  -8.095  1.00  2.76           C  
ATOM     82  C   THR A   6       7.912  11.815  -9.501  1.00  2.76           C  
ATOM     83  O   THR A   6       7.757  10.602  -9.619  1.00  2.76           O  
ATOM     84  CB  THR A   6       9.353  12.326  -7.431  1.00  2.76           C  
ATOM     85  OG1 THR A   6       9.361  13.084  -6.215  1.00  2.76           O  
ATOM     86  CG2 THR A   6      10.466  12.813  -8.301  1.00  2.76           C  
ATOM     87  H   THR A   6       7.154  11.045  -6.757  1.00  2.76           H  
ATOM     88  HA  THR A   6       7.783  13.535  -8.165  1.00  2.76           H  
ATOM     89  HB  THR A   6       9.521  11.297  -7.193  1.00  2.76           H  
ATOM     90  HG1 THR A   6       9.030  13.971  -6.392  1.00  2.76           H  
ATOM     91 1HG2 THR A   6      11.399  12.695  -7.776  1.00  2.76           H  
ATOM     92 2HG2 THR A   6      10.497  12.245  -9.211  1.00  2.76           H  
ATOM     93 3HG2 THR A   6      10.317  13.861  -8.529  1.00  2.76           H  
ATOM     94  N   PRO A   7       7.960  12.595 -10.596  1.00  2.68           N  
ATOM     95  CA  PRO A   7       8.013  12.089 -11.950  1.00  2.68           C  
ATOM     96  C   PRO A   7       9.216  11.186 -12.075  1.00  2.68           C  
ATOM     97  O   PRO A   7      10.216  11.387 -11.400  1.00  2.68           O  
ATOM     98  CB  PRO A   7       8.174  13.361 -12.787  1.00  2.68           C  
ATOM     99  CG  PRO A   7       7.564  14.453 -11.946  1.00  2.68           C  
ATOM    100  CD  PRO A   7       7.873  14.075 -10.514  1.00  2.68           C  
ATOM    101  HA  PRO A   7       7.082  11.551 -12.185  1.00  2.68           H  
ATOM    102 1HB  PRO A   7       9.235  13.533 -13.011  1.00  2.68           H  
ATOM    103 2HB  PRO A   7       7.665  13.240 -13.753  1.00  2.68           H  
ATOM    104 1HG  PRO A   7       7.993  15.428 -12.230  1.00  2.68           H  
ATOM    105 2HG  PRO A   7       6.481  14.518 -12.137  1.00  2.68           H  
ATOM    106 1HD  PRO A   7       8.818  14.518 -10.188  1.00  2.68           H  
ATOM    107 2HD  PRO A   7       7.005  14.402  -9.911  1.00  2.68           H  
ATOM    108  N   GLY A   8       9.135  10.171 -12.910  1.00  2.60           N  
ATOM    109  CA  GLY A   8      10.277   9.281 -13.073  1.00  2.60           C  
ATOM    110  C   GLY A   8      10.237   8.063 -12.151  1.00  2.60           C  
ATOM    111  O   GLY A   8      11.009   7.126 -12.345  1.00  2.60           O  
ATOM    112  H   GLY A   8       8.289  10.012 -13.442  1.00  2.60           H  
ATOM    113 1HA  GLY A   8      10.325   8.946 -14.106  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      11.196   9.838 -12.887  1.00  2.60           H  
ATOM    115  N   CYS A   9       9.290   8.017 -11.212  1.00  2.51           N  
ATOM    116  CA  CYS A   9       9.234   6.870 -10.311  1.00  2.51           C  
ATOM    117  C   CYS A   9       7.815   6.411 -10.010  1.00  2.51           C  
ATOM    118  O   CYS A   9       6.839   7.042 -10.422  1.00  2.51           O  
ATOM    119  CB  CYS A   9      10.000   7.198  -9.018  1.00  2.51           C  
ATOM    120  SG  CYS A   9       9.389   8.611  -8.069  1.00  2.51           S  
ATOM    121  H   CYS A   9       8.669   8.813 -11.049  1.00  2.51           H  
ATOM    122  HA  CYS A   9       9.746   6.038 -10.791  1.00  2.51           H  
ATOM    123 1HB  CYS A   9      10.012   6.325  -8.366  1.00  2.51           H  
ATOM    124 2HB  CYS A   9      11.025   7.426  -9.277  1.00  2.51           H  
ATOM    125  N   ASP A  10       7.714   5.248  -9.354  1.00  2.40           N  
ATOM    126  CA  ASP A  10       6.419   4.641  -9.055  1.00  2.40           C  
ATOM    127  C   ASP A  10       6.299   3.825  -7.759  1.00  2.40           C  
ATOM    128  O   ASP A  10       5.345   3.064  -7.603  1.00  2.40           O  
ATOM    129  CB  ASP A  10       6.091   3.712 -10.207  1.00  2.40           C  
ATOM    130  CG  ASP A  10       7.167   2.622 -10.324  1.00  2.40           C  
ATOM    131  OD1 ASP A  10       8.077   2.608  -9.484  1.00  2.40           O  
ATOM    132  OD2 ASP A  10       7.095   1.841 -11.247  1.00  2.40           O  
ATOM    133  H   ASP A  10       8.557   4.779  -9.070  1.00  2.40           H  
ATOM    134  HA  ASP A  10       5.684   5.446  -9.010  1.00  2.40           H  
ATOM    135 1HB  ASP A  10       5.122   3.242 -10.041  1.00  2.40           H  
ATOM    136 2HB  ASP A  10       6.039   4.275 -11.141  1.00  2.40           H  
ATOM    137  N   GLY A  11       7.244   3.941  -6.834  1.00  2.30           N  
ATOM    138  CA  GLY A  11       7.158   3.122  -5.618  1.00  2.30           C  
ATOM    139  C   GLY A  11       7.742   1.691  -5.761  1.00  2.30           C  
ATOM    140  O   GLY A  11       7.572   0.861  -4.869  1.00  2.30           O  
ATOM    141  H   GLY A  11       8.014   4.577  -6.974  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       7.674   3.636  -4.808  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       6.117   3.048  -5.310  1.00  2.30           H  
ATOM    144  N   SER A  12       8.518   1.439  -6.829  1.00  2.26           N  
ATOM    145  CA  SER A  12       9.165   0.134  -7.105  1.00  2.26           C  
ATOM    146  C   SER A  12      10.210  -0.511  -6.127  1.00  2.26           C  
ATOM    147  O   SER A  12      10.433  -1.715  -6.262  1.00  2.26           O  
ATOM    148  CB  SER A  12       9.928   0.223  -8.406  1.00  2.26           C  
ATOM    149  OG  SER A  12      11.056   1.052  -8.258  1.00  2.26           O  
ATOM    150  H   SER A  12       8.562   2.138  -7.575  1.00  2.26           H  
ATOM    151  HA  SER A  12       8.355  -0.584  -7.228  1.00  2.26           H  
ATOM    152 1HB  SER A  12      10.248  -0.775  -8.697  1.00  2.26           H  
ATOM    153 2HB  SER A  12       9.288   0.599  -9.195  1.00  2.26           H  
ATOM    154  HG  SER A  12      11.489   0.745  -7.444  1.00  2.26           H  
ATOM    155  N   GLY A  13      10.876   0.188  -5.170  1.00  2.30           N  
ATOM    156  CA  GLY A  13      10.761   1.598  -4.816  1.00  2.30           C  
ATOM    157  C   GLY A  13      11.960   2.181  -4.092  1.00  2.30           C  
ATOM    158  O   GLY A  13      13.093   2.187  -4.581  1.00  2.30           O  
ATOM    159  H   GLY A  13      11.536  -0.342  -4.618  1.00  2.30           H  
ATOM    160 1HA  GLY A  13      10.618   2.193  -5.712  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       9.891   1.738  -4.180  1.00  2.30           H  
ATOM    162  N   HIS A  14      11.641   2.730  -2.933  1.00  2.42           N  
ATOM    163  CA  HIS A  14      12.517   3.504  -2.069  1.00  2.42           C  
ATOM    164  C   HIS A  14      13.496   2.730  -1.213  1.00  2.42           C  
ATOM    165  O   HIS A  14      13.297   1.559  -0.879  1.00  2.42           O  
ATOM    166  CB  HIS A  14      11.634   4.313  -1.142  1.00  2.42           C  
ATOM    167  CG  HIS A  14      10.816   5.225  -1.886  1.00  2.42           C  
ATOM    168  ND1 HIS A  14       9.608   4.851  -2.448  1.00  2.42           N  
ATOM    169  CD2 HIS A  14      10.994   6.497  -2.189  1.00  2.42           C  
ATOM    170  CE1 HIS A  14       9.092   5.880  -3.067  1.00  2.42           C  
ATOM    171  NE2 HIS A  14       9.920   6.891  -2.932  1.00  2.42           N  
ATOM    172  H   HIS A  14      10.684   2.628  -2.628  1.00  2.42           H  
ATOM    173  HA  HIS A  14      13.097   4.190  -2.686  1.00  2.42           H  
ATOM    174 1HB  HIS A  14      11.003   3.651  -0.564  1.00  2.42           H  
ATOM    175 2HB  HIS A  14      12.251   4.884  -0.439  1.00  2.42           H  
ATOM    176  HD2 HIS A  14      11.847   7.110  -1.895  1.00  2.42           H  
ATOM    177  HE1 HIS A  14       8.146   5.887  -3.593  1.00  2.42           H  
ATOM    178  HE2 HIS A  14       9.817   7.848  -3.288  1.00  2.42           H  
ATOM    179  N   ILE A  15      14.544   3.441  -0.839  1.00  2.62           N  
ATOM    180  CA  ILE A  15      15.551   2.979   0.086  1.00  2.62           C  
ATOM    181  C   ILE A  15      14.955   3.015   1.483  1.00  2.62           C  
ATOM    182  O   ILE A  15      14.366   4.016   1.877  1.00  2.62           O  
ATOM    183  CB  ILE A  15      16.798   3.877  -0.040  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      17.392   3.707  -1.438  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      17.811   3.606   1.036  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      18.472   4.714  -1.761  1.00  2.62           C  
ATOM    187  H   ILE A  15      14.619   4.391  -1.196  1.00  2.62           H  
ATOM    188  HA  ILE A  15      15.820   1.953  -0.159  1.00  2.62           H  
ATOM    189  HB  ILE A  15      16.485   4.916   0.035  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      17.814   2.706  -1.521  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      16.593   3.809  -2.177  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      18.659   4.269   0.910  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      17.357   3.796   1.981  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      18.147   2.572   0.980  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      18.849   4.535  -2.761  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      18.067   5.720  -1.710  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      19.286   4.616  -1.047  1.00  2.62           H  
ATOM    198  N   THR A  16      15.089   1.916   2.230  1.00  2.88           N  
ATOM    199  CA  THR A  16      14.494   1.832   3.566  1.00  2.88           C  
ATOM    200  C   THR A  16      15.331   2.534   4.635  1.00  2.88           C  
ATOM    201  O   THR A  16      14.873   2.758   5.756  1.00  2.88           O  
ATOM    202  CB  THR A  16      14.273   0.363   3.946  1.00  2.88           C  
ATOM    203  OG1 THR A  16      15.533  -0.324   3.971  1.00  2.88           O  
ATOM    204  CG2 THR A  16      13.365  -0.292   2.915  1.00  2.88           C  
ATOM    205  H   THR A  16      15.582   1.121   1.852  1.00  2.88           H  
ATOM    206  HA  THR A  16      13.520   2.318   3.532  1.00  2.88           H  
ATOM    207  HB  THR A  16      13.812   0.301   4.931  1.00  2.88           H  
ATOM    208  HG1 THR A  16      16.033  -0.046   4.745  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      13.207  -1.337   3.178  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      12.407   0.227   2.895  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      13.829  -0.231   1.929  1.00  2.88           H  
ATOM    212  N   GLY A  17      16.564   2.845   4.271  1.00  3.16           N  
ATOM    213  CA  GLY A  17      17.507   3.560   5.111  1.00  3.16           C  
ATOM    214  C   GLY A  17      17.383   5.032   4.761  1.00  3.16           C  
ATOM    215  O   GLY A  17      16.379   5.448   4.171  1.00  3.16           O  
ATOM    216  H   GLY A  17      16.844   2.587   3.339  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      17.277   3.399   6.164  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      18.521   3.209   4.924  1.00  3.16           H  
ATOM    219  N   ASN A  18      18.400   5.831   5.059  1.00  3.39           N  
ATOM    220  CA  ASN A  18      18.261   7.255   4.782  1.00  3.39           C  
ATOM    221  C   ASN A  18      16.999   7.790   5.472  1.00  3.39           C  
ATOM    222  O   ASN A  18      17.008   8.048   6.674  1.00  3.39           O  
ATOM    223  CB  ASN A  18      18.258   7.551   3.277  1.00  3.39           C  
ATOM    224  CG  ASN A  18      19.542   7.181   2.590  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      20.614   7.107   3.203  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      19.443   6.944   1.314  1.00  3.39           N  
ATOM    227  H   ASN A  18      19.230   5.471   5.509  1.00  3.39           H  
ATOM    228  HA  ASN A  18      19.109   7.781   5.223  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      17.457   7.038   2.758  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      18.096   8.621   3.130  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      20.250   6.695   0.777  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      18.548   7.017   0.877  1.00  3.39           H  
ATOM    233  N   TYR A  19      15.955   8.029   4.689  1.00  3.51           N  
ATOM    234  CA  TYR A  19      14.707   8.603   5.173  1.00  3.51           C  
ATOM    235  C   TYR A  19      13.525   7.640   5.209  1.00  3.51           C  
ATOM    236  O   TYR A  19      12.430   8.035   5.635  1.00  3.51           O  
ATOM    237  CB  TYR A  19      14.317   9.772   4.282  1.00  3.51           C  
ATOM    238  CG  TYR A  19      15.276  10.913   4.322  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      16.215  11.056   3.321  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      15.212  11.828   5.358  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      17.097  12.111   3.356  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      16.089  12.887   5.393  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      17.033  13.031   4.395  1.00  3.51           C  
ATOM    244  OH  TYR A  19      17.915  14.086   4.427  1.00  3.51           O  
ATOM    245  H   TYR A  19      16.017   7.714   3.736  1.00  3.51           H  
ATOM    246  HA  TYR A  19      14.867   8.961   6.189  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      14.235   9.427   3.249  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      13.336  10.129   4.576  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      16.259  10.335   2.503  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      14.469  11.712   6.144  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      17.842  12.226   2.567  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      16.040  13.610   6.208  1.00  3.51           H  
ATOM    253  HH  TYR A  19      18.511  14.026   3.676  1.00  3.51           H  
ATOM    254  N   ALA A  20      13.710   6.387   4.792  1.00  3.49           N  
ATOM    255  CA  ALA A  20      12.564   5.486   4.713  1.00  3.49           C  
ATOM    256  C   ALA A  20      11.540   6.098   3.747  1.00  3.49           C  
ATOM    257  O   ALA A  20      11.576   5.838   2.543  1.00  3.49           O  
ATOM    258  CB  ALA A  20      11.968   5.183   6.089  1.00  3.49           C  
ATOM    259  H   ALA A  20      14.631   6.064   4.500  1.00  3.49           H  
ATOM    260  HA  ALA A  20      12.905   4.547   4.281  1.00  3.49           H  
ATOM    261 1HB  ALA A  20      11.142   4.485   5.967  1.00  3.49           H  
ATOM    262 2HB  ALA A  20      12.743   4.724   6.705  1.00  3.49           H  
ATOM    263 3HB  ALA A  20      11.604   6.061   6.589  1.00  3.49           H  
ATOM    264  N   SER A  21      10.566   6.819   4.281  1.00  3.36           N  
ATOM    265  CA  SER A  21       9.532   7.421   3.456  1.00  3.36           C  
ATOM    266  C   SER A  21      10.159   8.469   2.533  1.00  3.36           C  
ATOM    267  O   SER A  21      11.261   8.972   2.777  1.00  3.36           O  
ATOM    268  CB  SER A  21       8.460   8.034   4.327  1.00  3.36           C  
ATOM    269  OG  SER A  21       8.959   9.133   5.036  1.00  3.36           O  
ATOM    270  H   SER A  21      10.632   7.033   5.267  1.00  3.36           H  
ATOM    271  HA  SER A  21       9.078   6.648   2.846  1.00  3.36           H  
ATOM    272 1HB  SER A  21       7.619   8.345   3.708  1.00  3.36           H  
ATOM    273 2HB  SER A  21       8.095   7.285   5.026  1.00  3.36           H  
ATOM    274  HG  SER A  21       9.800   8.841   5.418  1.00  3.36           H  
ATOM    275  N   HIS A  22       9.459   8.834   1.467  1.00  3.17           N  
ATOM    276  CA  HIS A  22      10.054   9.744   0.495  1.00  3.17           C  
ATOM    277  C   HIS A  22      10.066  11.220   0.885  1.00  3.17           C  
ATOM    278  O   HIS A  22       9.282  12.028   0.389  1.00  3.17           O  
ATOM    279  CB  HIS A  22       9.391   9.517  -0.859  1.00  3.17           C  
ATOM    280  CG  HIS A  22      10.102  10.168  -2.040  1.00  3.17           C  
ATOM    281  ND1 HIS A  22       9.900   9.763  -3.339  1.00  3.17           N  
ATOM    282  CD2 HIS A  22      10.933  11.219  -2.108  1.00  3.17           C  
ATOM    283  CE1 HIS A  22      10.608  10.535  -4.154  1.00  3.17           C  
ATOM    284  NE2 HIS A  22      11.231  11.418  -3.433  1.00  3.17           N  
ATOM    285  H   HIS A  22       8.542   8.447   1.307  1.00  3.17           H  
ATOM    286  HA  HIS A  22      11.099   9.457   0.368  1.00  3.17           H  
ATOM    287 1HB  HIS A  22       9.279   8.464  -1.015  1.00  3.17           H  
ATOM    288 2HB  HIS A  22       8.381   9.931  -0.826  1.00  3.17           H  
ATOM    289  HD2 HIS A  22      11.287  11.800  -1.276  1.00  3.17           H  
ATOM    290  HE1 HIS A  22      10.660  10.455  -5.239  1.00  3.17           H  
ATOM    291  HE2 HIS A  22      11.835  12.142  -3.791  1.00  3.17           H  
ATOM    292  N   ARG A  23      11.019  11.551   1.757  1.00  2.95           N  
ATOM    293  CA  ARG A  23      11.254  12.904   2.265  1.00  2.95           C  
ATOM    294  C   ARG A  23      12.371  13.602   1.484  1.00  2.95           C  
ATOM    295  O   ARG A  23      12.688  14.768   1.723  1.00  2.95           O  
ATOM    296  CB  ARG A  23      11.657  12.855   3.724  1.00  2.95           C  
ATOM    297  CG  ARG A  23      10.602  12.330   4.666  1.00  2.95           C  
ATOM    298  CD  ARG A  23      11.126  12.191   6.054  1.00  2.95           C  
ATOM    299  NE  ARG A  23      11.489  13.479   6.640  1.00  2.95           N  
ATOM    300  CZ  ARG A  23      12.191  13.635   7.782  1.00  2.95           C  
ATOM    301  NH1 ARG A  23      12.599  12.581   8.454  1.00  2.95           N  
ATOM    302  NH2 ARG A  23      12.469  14.849   8.227  1.00  2.95           N  
ATOM    303  H   ARG A  23      11.564  10.770   2.123  1.00  2.95           H  
ATOM    304  HA  ARG A  23      10.334  13.481   2.164  1.00  2.95           H  
ATOM    305 1HB  ARG A  23      12.532  12.232   3.825  1.00  2.95           H  
ATOM    306 2HB  ARG A  23      11.932  13.854   4.059  1.00  2.95           H  
ATOM    307 1HG  ARG A  23       9.752  13.009   4.678  1.00  2.95           H  
ATOM    308 2HG  ARG A  23      10.281  11.345   4.322  1.00  2.95           H  
ATOM    309 1HD  ARG A  23      10.363  11.730   6.680  1.00  2.95           H  
ATOM    310 2HD  ARG A  23      12.010  11.558   6.044  1.00  2.95           H  
ATOM    311  HE  ARG A  23      11.193  14.315   6.153  1.00  2.95           H  
ATOM    312 1HH1 ARG A  23      12.384  11.653   8.118  1.00  2.95           H  
ATOM    313 2HH1 ARG A  23      13.124  12.701   9.309  1.00  2.95           H  
ATOM    314 1HH2 ARG A  23      12.155  15.661   7.712  1.00  2.95           H  
ATOM    315 2HH2 ARG A  23      12.994  14.966   9.081  1.00  2.95           H  
ATOM    316  N   SER A  24      12.966  12.862   0.561  1.00  2.72           N  
ATOM    317  CA  SER A  24      14.062  13.312  -0.282  1.00  2.72           C  
ATOM    318  C   SER A  24      14.185  12.448  -1.513  1.00  2.72           C  
ATOM    319  O   SER A  24      14.050  11.224  -1.444  1.00  2.72           O  
ATOM    320  CB  SER A  24      15.380  13.250   0.449  1.00  2.72           C  
ATOM    321  OG  SER A  24      16.443  13.630  -0.408  1.00  2.72           O  
ATOM    322  H   SER A  24      12.625  11.922   0.442  1.00  2.72           H  
ATOM    323  HA  SER A  24      13.865  14.339  -0.594  1.00  2.72           H  
ATOM    324 1HB  SER A  24      15.359  13.894   1.330  1.00  2.72           H  
ATOM    325 2HB  SER A  24      15.537  12.231   0.786  1.00  2.72           H  
ATOM    326  HG  SER A  24      16.410  14.598  -0.444  1.00  2.72           H  
ATOM    327  N   LEU A  25      14.590  13.050  -2.625  1.00  2.51           N  
ATOM    328  CA  LEU A  25      14.823  12.281  -3.842  1.00  2.51           C  
ATOM    329  C   LEU A  25      16.001  11.332  -3.654  1.00  2.51           C  
ATOM    330  O   LEU A  25      16.127  10.338  -4.367  1.00  2.51           O  
ATOM    331  CB  LEU A  25      15.076  13.201  -5.038  1.00  2.51           C  
ATOM    332  CG  LEU A  25      13.815  13.683  -5.767  1.00  2.51           C  
ATOM    333  CD1 LEU A  25      12.974  14.507  -4.820  1.00  2.51           C  
ATOM    334  CD2 LEU A  25      14.212  14.477  -7.000  1.00  2.51           C  
ATOM    335  H   LEU A  25      14.710  14.052  -2.633  1.00  2.51           H  
ATOM    336  HA  LEU A  25      13.939  11.681  -4.053  1.00  2.51           H  
ATOM    337 1HB  LEU A  25      15.627  14.078  -4.700  1.00  2.51           H  
ATOM    338 2HB  LEU A  25      15.690  12.666  -5.764  1.00  2.51           H  
ATOM    339  HG  LEU A  25      13.218  12.828  -6.057  1.00  2.51           H  
ATOM    340 1HD1 LEU A  25      12.067  14.833  -5.334  1.00  2.51           H  
ATOM    341 2HD1 LEU A  25      12.702  13.912  -3.955  1.00  2.51           H  
ATOM    342 3HD1 LEU A  25      13.541  15.378  -4.497  1.00  2.51           H  
ATOM    343 1HD2 LEU A  25      13.317  14.819  -7.514  1.00  2.51           H  
ATOM    344 2HD2 LEU A  25      14.801  15.328  -6.698  1.00  2.51           H  
ATOM    345 3HD2 LEU A  25      14.804  13.851  -7.675  1.00  2.51           H  
ATOM    346  N   SER A  26      16.864  11.618  -2.671  1.00  2.34           N  
ATOM    347  CA  SER A  26      18.017  10.774  -2.402  1.00  2.34           C  
ATOM    348  C   SER A  26      17.613   9.371  -1.931  1.00  2.34           C  
ATOM    349  O   SER A  26      18.419   8.442  -1.984  1.00  2.34           O  
ATOM    350  CB  SER A  26      18.922  11.441  -1.380  1.00  2.34           C  
ATOM    351  OG  SER A  26      18.294  11.560  -0.133  1.00  2.34           O  
ATOM    352  H   SER A  26      16.708  12.426  -2.070  1.00  2.34           H  
ATOM    353  HA  SER A  26      18.579  10.668  -3.329  1.00  2.34           H  
ATOM    354 1HB  SER A  26      19.830  10.851  -1.273  1.00  2.34           H  
ATOM    355 2HB  SER A  26      19.212  12.427  -1.737  1.00  2.34           H  
ATOM    356  HG  SER A  26      17.656  12.290  -0.229  1.00  2.34           H  
ATOM    357  N   GLY A  27      16.365   9.207  -1.466  1.00  2.21           N  
ATOM    358  CA  GLY A  27      15.878   7.907  -1.027  1.00  2.21           C  
ATOM    359  C   GLY A  27      15.152   7.173  -2.160  1.00  2.21           C  
ATOM    360  O   GLY A  27      14.639   6.068  -1.967  1.00  2.21           O  
ATOM    361  H   GLY A  27      15.720   9.998  -1.440  1.00  2.21           H  
ATOM    362 1HA  GLY A  27      16.711   7.310  -0.666  1.00  2.21           H  
ATOM    363 2HA  GLY A  27      15.198   8.042  -0.186  1.00  2.21           H  
ATOM    364  N   CYS A  28      15.114   7.775  -3.351  1.00  2.14           N  
ATOM    365  CA  CYS A  28      14.390   7.221  -4.488  1.00  2.14           C  
ATOM    366  C   CYS A  28      15.178   7.288  -5.788  1.00  2.14           C  
ATOM    367  O   CYS A  28      14.841   8.115  -6.626  1.00  2.14           O  
ATOM    368  CB  CYS A  28      13.103   7.996  -4.743  1.00  2.14           C  
ATOM    369  SG  CYS A  28      12.094   7.265  -6.047  1.00  2.14           S  
ATOM    370  H   CYS A  28      15.580   8.672  -3.485  1.00  2.14           H  
ATOM    371  HA  CYS A  28      14.128   6.189  -4.265  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      12.519   8.073  -3.849  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      13.356   9.015  -5.045  1.00  2.14           H  
ATOM    374  HG  CYS A  28      11.159   8.216  -6.072  1.00  2.14           H  
ATOM    375  N   PRO A  29      16.158   6.401  -6.034  1.00  2.15           N  
ATOM    376  CA  PRO A  29      17.126   6.437  -7.134  1.00  2.15           C  
ATOM    377  C   PRO A  29      16.530   6.715  -8.519  1.00  2.15           C  
ATOM    378  O   PRO A  29      17.165   7.344  -9.364  1.00  2.15           O  
ATOM    379  CB  PRO A  29      17.712   5.022  -7.077  1.00  2.15           C  
ATOM    380  CG  PRO A  29      17.608   4.631  -5.628  1.00  2.15           C  
ATOM    381  CD  PRO A  29      16.295   5.216  -5.165  1.00  2.15           C  
ATOM    382  HA  PRO A  29      17.895   7.187  -6.895  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      17.146   4.354  -7.746  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      18.749   5.030  -7.443  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      17.639   3.536  -5.525  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      18.467   5.028  -5.072  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      15.466   4.507  -5.330  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      16.391   5.501  -4.117  1.00  2.15           H  
ATOM    389  N   ARG A  30      15.298   6.283  -8.766  1.00  2.26           N  
ATOM    390  CA  ARG A  30      14.677   6.525 -10.068  1.00  2.26           C  
ATOM    391  C   ARG A  30      14.456   8.019 -10.340  1.00  2.26           C  
ATOM    392  O   ARG A  30      14.392   8.461 -11.490  1.00  2.26           O  
ATOM    393  CB  ARG A  30      13.357   5.804 -10.190  1.00  2.26           C  
ATOM    394  CG  ARG A  30      13.416   4.302 -10.326  1.00  2.26           C  
ATOM    395  CD  ARG A  30      12.047   3.754 -10.573  1.00  2.26           C  
ATOM    396  NE  ARG A  30      12.032   2.306 -10.672  1.00  2.26           N  
ATOM    397  CZ  ARG A  30      12.327   1.610 -11.794  1.00  2.26           C  
ATOM    398  NH1 ARG A  30      12.673   2.246 -12.896  1.00  2.26           N  
ATOM    399  NH2 ARG A  30      12.271   0.288 -11.797  1.00  2.26           N  
ATOM    400  H   ARG A  30      14.781   5.784  -8.058  1.00  2.26           H  
ATOM    401  HA  ARG A  30      15.342   6.135 -10.837  1.00  2.26           H  
ATOM    402 1HB  ARG A  30      12.775   6.005  -9.301  1.00  2.26           H  
ATOM    403 2HB  ARG A  30      12.815   6.191 -11.035  1.00  2.26           H  
ATOM    404 1HG  ARG A  30      14.056   4.033 -11.165  1.00  2.26           H  
ATOM    405 2HG  ARG A  30      13.808   3.866  -9.406  1.00  2.26           H  
ATOM    406 1HD  ARG A  30      11.387   4.039  -9.750  1.00  2.26           H  
ATOM    407 2HD  ARG A  30      11.652   4.165 -11.504  1.00  2.26           H  
ATOM    408  HE  ARG A  30      11.750   1.786  -9.843  1.00  2.26           H  
ATOM    409 1HH1 ARG A  30      12.716   3.258 -12.905  1.00  2.26           H  
ATOM    410 2HH1 ARG A  30      12.893   1.724 -13.733  1.00  2.26           H  
ATOM    411 1HH2 ARG A  30      12.004  -0.211 -10.959  1.00  2.26           H  
ATOM    412 2HH2 ARG A  30      12.492  -0.223 -12.637  1.00  2.26           H  
ATOM    413  N   ALA A  31      14.422   8.816  -9.277  1.00  2.47           N  
ATOM    414  CA  ALA A  31      14.174  10.245  -9.343  1.00  2.47           C  
ATOM    415  C   ALA A  31      15.420  11.002  -9.792  1.00  2.47           C  
ATOM    416  O   ALA A  31      15.412  12.229  -9.881  1.00  2.47           O  
ATOM    417  CB  ALA A  31      13.714  10.761  -8.004  1.00  2.47           C  
ATOM    418  H   ALA A  31      14.550   8.408  -8.357  1.00  2.47           H  
ATOM    419  HA  ALA A  31      13.385  10.418 -10.076  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      13.515  11.810  -8.107  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      12.805  10.240  -7.698  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      14.496  10.603  -7.256  1.00  2.47           H  
ATOM    423  N   LYS A  32      16.506  10.268 -10.072  1.00  2.78           N  
ATOM    424  CA  LYS A  32      17.724  10.860 -10.602  1.00  2.78           C  
ATOM    425  C   LYS A  32      17.572  11.071 -12.114  1.00  2.78           C  
ATOM    426  O   LYS A  32      18.420  11.696 -12.753  1.00  2.78           O  
ATOM    427  CB  LYS A  32      18.938   9.973 -10.328  1.00  2.78           C  
ATOM    428  CG  LYS A  32      19.321   9.822  -8.856  1.00  2.78           C  
ATOM    429  CD  LYS A  32      20.533   8.903  -8.715  1.00  2.78           C  
ATOM    430  CE  LYS A  32      20.975   8.747  -7.267  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      22.151   7.839  -7.148  1.00  2.78           N  
ATOM    432  H   LYS A  32      16.497   9.257  -9.929  1.00  2.78           H  
ATOM    433  HA  LYS A  32      17.878  11.832 -10.136  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      18.742   8.975 -10.724  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      19.802  10.367 -10.860  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      19.554  10.798  -8.434  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      18.479   9.397  -8.307  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      20.272   7.916  -9.108  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      21.362   9.298  -9.301  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      21.240   9.723  -6.867  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      20.151   8.336  -6.683  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      22.419   7.757  -6.177  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      21.907   6.927  -7.509  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      22.925   8.216  -7.678  1.00  2.78           H  
ATOM    445  N   LYS A  33      16.482  10.547 -12.686  1.00  3.16           N  
ATOM    446  CA  LYS A  33      16.195  10.692 -14.105  1.00  3.16           C  
ATOM    447  C   LYS A  33      16.309  12.166 -14.486  1.00  3.16           C  
ATOM    448  O   LYS A  33      15.773  13.036 -13.803  1.00  3.16           O  
ATOM    449  CB  LYS A  33      14.799  10.139 -14.418  1.00  3.16           C  
ATOM    450  CG  LYS A  33      14.409  10.152 -15.895  1.00  3.16           C  
ATOM    451  CD  LYS A  33      13.035   9.518 -16.116  1.00  3.16           C  
ATOM    452  CE  LYS A  33      12.665   9.499 -17.599  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      11.328   8.888 -17.836  1.00  3.16           N  
ATOM    454  H   LYS A  33      15.820  10.012 -12.121  1.00  3.16           H  
ATOM    455  HA  LYS A  33      16.936  10.131 -14.676  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      14.734   9.107 -14.065  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      14.056  10.707 -13.864  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      14.380  11.170 -16.255  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      15.151   9.603 -16.472  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      13.040   8.494 -15.733  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      12.285  10.087 -15.568  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      12.660  10.520 -17.978  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      13.415   8.924 -18.143  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      11.126   8.894 -18.826  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      11.326   7.935 -17.498  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      10.622   9.420 -17.348  1.00  3.16           H  
ATOM    467  N   SER A  34      16.974  12.452 -15.602  1.00  3.61           N  
ATOM    468  CA  SER A  34      17.235  13.826 -16.053  1.00  3.61           C  
ATOM    469  C   SER A  34      15.991  14.698 -16.286  1.00  3.61           C  
ATOM    470  O   SER A  34      16.097  15.922 -16.381  1.00  3.61           O  
ATOM    471  CB  SER A  34      18.052  13.779 -17.327  1.00  3.61           C  
ATOM    472  OG  SER A  34      17.313  13.211 -18.372  1.00  3.61           O  
ATOM    473  H   SER A  34      17.368  11.688 -16.133  1.00  3.61           H  
ATOM    474  HA  SER A  34      17.835  14.310 -15.280  1.00  3.61           H  
ATOM    475 1HB  SER A  34      18.355  14.789 -17.600  1.00  3.61           H  
ATOM    476 2HB  SER A  34      18.957  13.199 -17.158  1.00  3.61           H  
ATOM    477  HG  SER A  34      16.535  13.769 -18.477  1.00  3.61           H  
ATOM    478  N   GLY A  35      14.823  14.075 -16.397  1.00  4.11           N  
ATOM    479  CA  GLY A  35      13.565  14.789 -16.587  1.00  4.11           C  
ATOM    480  C   GLY A  35      12.963  15.285 -15.258  1.00  4.11           C  
ATOM    481  O   GLY A  35      11.920  15.943 -15.254  1.00  4.11           O  
ATOM    482  H   GLY A  35      14.813  13.072 -16.315  1.00  4.11           H  
ATOM    483 1HA  GLY A  35      13.730  15.638 -17.251  1.00  4.11           H  
ATOM    484 2HA  GLY A  35      12.852  14.133 -17.084  1.00  4.11           H  
ATOM    485  N   VAL A  36      13.622  14.975 -14.136  1.00  4.64           N  
ATOM    486  CA  VAL A  36      13.149  15.374 -12.815  1.00  4.64           C  
ATOM    487  C   VAL A  36      13.969  16.556 -12.324  1.00  4.64           C  
ATOM    488  O   VAL A  36      15.193  16.477 -12.225  1.00  4.64           O  
ATOM    489  CB  VAL A  36      13.298  14.206 -11.831  1.00  4.64           C  
ATOM    490  CG1 VAL A  36      12.825  14.608 -10.444  1.00  4.64           C  
ATOM    491  CG2 VAL A  36      12.529  13.038 -12.355  1.00  4.64           C  
ATOM    492  H   VAL A  36      14.476  14.420 -14.182  1.00  4.64           H  
ATOM    493  HA  VAL A  36      12.100  15.663 -12.880  1.00  4.64           H  
ATOM    494  HB  VAL A  36      14.355  13.935 -11.750  1.00  4.64           H  
ATOM    495 1HG1 VAL A  36      12.957  13.760  -9.772  1.00  4.64           H  
ATOM    496 2HG1 VAL A  36      13.413  15.454 -10.086  1.00  4.64           H  
ATOM    497 3HG1 VAL A  36      11.774  14.885 -10.483  1.00  4.64           H  
ATOM    498 1HG2 VAL A  36      12.643  12.197 -11.673  1.00  4.64           H  
ATOM    499 2HG2 VAL A  36      11.488  13.310 -12.430  1.00  4.64           H  
ATOM    500 3HG2 VAL A  36      12.908  12.764 -13.334  1.00  4.64           H  
ATOM    501  N   LYS A  37      13.305  17.671 -12.040  1.00  5.17           N  
ATOM    502  CA  LYS A  37      14.040  18.864 -11.650  1.00  5.17           C  
ATOM    503  C   LYS A  37      13.810  19.266 -10.206  1.00  5.17           C  
ATOM    504  O   LYS A  37      12.703  19.157  -9.678  1.00  5.17           O  
ATOM    505  CB  LYS A  37      13.658  20.019 -12.578  1.00  5.17           C  
ATOM    506  CG  LYS A  37      13.892  19.714 -14.064  1.00  5.17           C  
ATOM    507  CD  LYS A  37      15.372  19.536 -14.386  1.00  5.17           C  
ATOM    508  CE  LYS A  37      15.583  19.258 -15.870  1.00  5.17           C  
ATOM    509  NZ  LYS A  37      17.028  19.087 -16.207  1.00  5.17           N  
ATOM    510  H   LYS A  37      12.299  17.692 -12.122  1.00  5.17           H  
ATOM    511  HA  LYS A  37      15.105  18.668 -11.767  1.00  5.17           H  
ATOM    512 1HB  LYS A  37      12.604  20.265 -12.443  1.00  5.17           H  
ATOM    513 2HB  LYS A  37      14.238  20.902 -12.323  1.00  5.17           H  
ATOM    514 1HG  LYS A  37      13.358  18.800 -14.344  1.00  5.17           H  
ATOM    515 2HG  LYS A  37      13.500  20.534 -14.663  1.00  5.17           H  
ATOM    516 1HD  LYS A  37      15.922  20.433 -14.105  1.00  5.17           H  
ATOM    517 2HD  LYS A  37      15.769  18.691 -13.818  1.00  5.17           H  
ATOM    518 1HE  LYS A  37      15.052  18.339 -16.126  1.00  5.17           H  
ATOM    519 2HE  LYS A  37      15.175  20.076 -16.459  1.00  5.17           H  
ATOM    520 1HZ  LYS A  37      17.119  18.886 -17.192  1.00  5.17           H  
ATOM    521 2HZ  LYS A  37      17.527  19.932 -15.987  1.00  5.17           H  
ATOM    522 3HZ  LYS A  37      17.418  18.320 -15.668  1.00  5.17           H  
ATOM    523  N   VAL A  38      14.868  19.791  -9.603  1.00  5.70           N  
ATOM    524  CA  VAL A  38      14.872  20.343  -8.256  1.00  5.70           C  
ATOM    525  C   VAL A  38      15.366  21.781  -8.324  1.00  5.70           C  
ATOM    526  O   VAL A  38      15.795  22.366  -7.336  1.00  5.70           O  
ATOM    527  CB  VAL A  38      15.784  19.512  -7.347  1.00  5.70           C  
ATOM    528  CG1 VAL A  38      15.234  18.094  -7.200  1.00  5.70           C  
ATOM    529  CG2 VAL A  38      17.176  19.479  -7.951  1.00  5.70           C  
ATOM    530  H   VAL A  38      15.742  19.802 -10.113  1.00  5.70           H  
ATOM    531  HA  VAL A  38      13.856  20.330  -7.858  1.00  5.70           H  
ATOM    532  HB  VAL A  38      15.817  19.965  -6.356  1.00  5.70           H  
ATOM    533 1HG1 VAL A  38      15.891  17.521  -6.546  1.00  5.70           H  
ATOM    534 2HG1 VAL A  38      14.234  18.131  -6.767  1.00  5.70           H  
ATOM    535 3HG1 VAL A  38      15.187  17.610  -8.175  1.00  5.70           H  
ATOM    536 1HG2 VAL A  38      17.840  18.899  -7.311  1.00  5.70           H  
ATOM    537 2HG2 VAL A  38      17.132  19.022  -8.940  1.00  5.70           H  
ATOM    538 3HG2 VAL A  38      17.557  20.498  -8.040  1.00  5.70           H  
ATOM    539  N   ALA A  39      15.335  22.313  -9.542  1.00  6.24           N  
ATOM    540  CA  ALA A  39      15.790  23.654  -9.889  1.00  6.24           C  
ATOM    541  C   ALA A  39      15.157  24.843  -9.122  1.00  6.24           C  
ATOM    542  O   ALA A  39      15.873  25.808  -8.870  1.00  6.24           O  
ATOM    543  CB  ALA A  39      15.591  23.873 -11.386  1.00  6.24           C  
ATOM    544  H   ALA A  39      14.953  21.738 -10.277  1.00  6.24           H  
ATOM    545  HA  ALA A  39      16.860  23.684  -9.683  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      16.008  24.842 -11.663  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      16.108  23.086 -11.936  1.00  6.24           H  
ATOM    548 3HB  ALA A  39      14.546  23.856 -11.651  1.00  6.24           H  
ATOM    549  N   PRO A  40      13.839  24.874  -8.796  1.00  6.79           N  
ATOM    550  CA  PRO A  40      13.201  26.002  -8.131  1.00  6.79           C  
ATOM    551  C   PRO A  40      13.854  26.358  -6.800  1.00  6.79           C  
ATOM    552  O   PRO A  40      14.230  25.485  -6.019  1.00  6.79           O  
ATOM    553  CB  PRO A  40      11.767  25.498  -7.920  1.00  6.79           C  
ATOM    554  CG  PRO A  40      11.559  24.475  -9.016  1.00  6.79           C  
ATOM    555  CD  PRO A  40      12.888  23.781  -9.139  1.00  6.79           C  
ATOM    556  HA  PRO A  40      13.215  26.868  -8.805  1.00  6.79           H  
ATOM    557 1HB  PRO A  40      11.668  25.072  -6.911  1.00  6.79           H  
ATOM    558 2HB  PRO A  40      11.063  26.340  -7.983  1.00  6.79           H  
ATOM    559 1HG  PRO A  40      10.747  23.784  -8.740  1.00  6.79           H  
ATOM    560 2HG  PRO A  40      11.254  24.971  -9.947  1.00  6.79           H  
ATOM    561 1HD  PRO A  40      12.922  22.986  -8.389  1.00  6.79           H  
ATOM    562 2HD  PRO A  40      12.997  23.412 -10.154  1.00  6.79           H  
ATOM    563  N   THR A  41      13.934  27.658  -6.532  1.00  7.29           N  
ATOM    564  CA  THR A  41      14.515  28.180  -5.299  1.00  7.29           C  
ATOM    565  C   THR A  41      13.560  29.136  -4.627  1.00  7.29           C  
ATOM    566  O   THR A  41      12.780  29.800  -5.308  1.00  7.29           O  
ATOM    567  CB  THR A  41      15.796  28.978  -5.591  1.00  7.29           C  
ATOM    568  OG1 THR A  41      15.455  30.154  -6.390  1.00  7.29           O  
ATOM    569  CG2 THR A  41      16.783  28.121  -6.361  1.00  7.29           C  
ATOM    570  H   THR A  41      13.600  28.311  -7.225  1.00  7.29           H  
ATOM    571  HA  THR A  41      14.728  27.353  -4.620  1.00  7.29           H  
ATOM    572  HB  THR A  41      16.253  29.299  -4.655  1.00  7.29           H  
ATOM    573  HG1 THR A  41      16.240  30.444  -6.902  1.00  7.29           H  
ATOM    574 1HG2 THR A  41      17.684  28.697  -6.565  1.00  7.29           H  
ATOM    575 2HG2 THR A  41      17.039  27.239  -5.772  1.00  7.29           H  
ATOM    576 3HG2 THR A  41      16.342  27.807  -7.303  1.00  7.29           H  
ATOM    577  N   LYS A  42      13.708  29.302  -3.313  1.00  7.66           N  
ATOM    578  CA  LYS A  42      12.901  30.255  -2.550  1.00  7.66           C  
ATOM    579  C   LYS A  42      13.077  31.701  -3.016  1.00  7.66           C  
ATOM    580  O   LYS A  42      12.199  32.536  -2.819  1.00  7.66           O  
ATOM    581  CB  LYS A  42      13.274  30.169  -1.067  1.00  7.66           C  
ATOM    582  CG  LYS A  42      14.688  30.706  -0.747  1.00  7.66           C  
ATOM    583  CD  LYS A  42      15.047  30.600   0.726  1.00  7.66           C  
ATOM    584  CE  LYS A  42      16.507  31.047   0.987  1.00  7.66           C  
ATOM    585  NZ  LYS A  42      16.744  32.511   0.695  1.00  7.66           N  
ATOM    586  H   LYS A  42      14.382  28.731  -2.822  1.00  7.66           H  
ATOM    587  HA  LYS A  42      11.851  29.990  -2.672  1.00  7.66           H  
ATOM    588 1HB  LYS A  42      12.561  30.747  -0.480  1.00  7.66           H  
ATOM    589 2HB  LYS A  42      13.218  29.135  -0.732  1.00  7.66           H  
ATOM    590 1HG  LYS A  42      15.437  30.190  -1.345  1.00  7.66           H  
ATOM    591 2HG  LYS A  42      14.720  31.759  -0.997  1.00  7.66           H  
ATOM    592 1HD  LYS A  42      14.375  31.233   1.306  1.00  7.66           H  
ATOM    593 2HD  LYS A  42      14.927  29.570   1.057  1.00  7.66           H  
ATOM    594 1HE  LYS A  42      16.744  30.857   2.031  1.00  7.66           H  
ATOM    595 2HE  LYS A  42      17.174  30.456   0.359  1.00  7.66           H  
ATOM    596 1HZ  LYS A  42      17.703  32.739   0.885  1.00  7.66           H  
ATOM    597 2HZ  LYS A  42      16.552  32.740  -0.301  1.00  7.66           H  
ATOM    598 3HZ  LYS A  42      16.148  33.074   1.270  1.00  7.66           H  
ATOM    599  N   ASP A  43      14.214  31.981  -3.648  1.00  7.88           N  
ATOM    600  CA  ASP A  43      14.526  33.321  -4.108  1.00  7.88           C  
ATOM    601  C   ASP A  43      13.771  33.651  -5.391  1.00  7.88           C  
ATOM    602  O   ASP A  43      13.305  34.782  -5.565  1.00  7.88           O  
ATOM    603  CB  ASP A  43      16.033  33.437  -4.332  1.00  7.88           C  
ATOM    604  CG  ASP A  43      16.826  33.303  -3.011  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      16.220  33.363  -1.950  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      18.010  33.120  -3.070  1.00  7.88           O  
ATOM    607  H   ASP A  43      14.878  31.240  -3.796  1.00  7.88           H  
ATOM    608  HA  ASP A  43      14.228  34.030  -3.341  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      16.357  32.659  -5.028  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      16.259  34.401  -4.791  1.00  7.88           H  
ATOM    611  N   ASP A  44      13.636  32.664  -6.279  1.00  8.05           N  
ATOM    612  CA  ASP A  44      12.935  32.876  -7.542  1.00  8.05           C  
ATOM    613  C   ASP A  44      11.449  32.496  -7.469  1.00  8.05           C  
ATOM    614  O   ASP A  44      10.656  32.900  -8.320  1.00  8.05           O  
ATOM    615  CB  ASP A  44      13.615  32.098  -8.666  1.00  8.05           C  
ATOM    616  CG  ASP A  44      15.043  32.585  -8.936  1.00  8.05           C  
ATOM    617  OD1 ASP A  44      15.266  33.772  -8.919  1.00  8.05           O  
ATOM    618  OD2 ASP A  44      15.898  31.757  -9.152  1.00  8.05           O  
ATOM    619  H   ASP A  44      14.059  31.748  -6.096  1.00  8.05           H  
ATOM    620  HA  ASP A  44      12.992  33.937  -7.785  1.00  8.05           H  
ATOM    621 1HB  ASP A  44      13.648  31.042  -8.395  1.00  8.05           H  
ATOM    622 2HB  ASP A  44      13.030  32.189  -9.579  1.00  8.05           H  
ATOM    623  N   LYS A  45      11.080  31.706  -6.461  1.00  8.22           N  
ATOM    624  CA  LYS A  45       9.721  31.201  -6.311  1.00  8.22           C  
ATOM    625  C   LYS A  45       8.651  32.278  -6.394  1.00  8.22           C  
ATOM    626  O   LYS A  45       8.592  33.201  -5.579  1.00  8.22           O  
ATOM    627  CB  LYS A  45       9.589  30.539  -4.932  1.00  8.22           C  
ATOM    628  CG  LYS A  45       8.234  29.931  -4.614  1.00  8.22           C  
ATOM    629  CD  LYS A  45       8.218  29.357  -3.193  1.00  8.22           C  
ATOM    630  CE  LYS A  45       6.849  28.805  -2.831  1.00  8.22           C  
ATOM    631  NZ  LYS A  45       6.764  28.400  -1.401  1.00  8.22           N  
ATOM    632  H   LYS A  45      11.779  31.385  -5.799  1.00  8.22           H  
ATOM    633  HA  LYS A  45       9.536  30.471  -7.097  1.00  8.22           H  
ATOM    634 1HB  LYS A  45      10.321  29.742  -4.848  1.00  8.22           H  
ATOM    635 2HB  LYS A  45       9.824  31.273  -4.157  1.00  8.22           H  
ATOM    636 1HG  LYS A  45       7.465  30.685  -4.696  1.00  8.22           H  
ATOM    637 2HG  LYS A  45       8.015  29.138  -5.325  1.00  8.22           H  
ATOM    638 1HD  LYS A  45       8.960  28.563  -3.110  1.00  8.22           H  
ATOM    639 2HD  LYS A  45       8.473  30.146  -2.486  1.00  8.22           H  
ATOM    640 1HE  LYS A  45       6.107  29.566  -3.024  1.00  8.22           H  
ATOM    641 2HE  LYS A  45       6.634  27.940  -3.452  1.00  8.22           H  
ATOM    642 1HZ  LYS A  45       5.833  28.062  -1.211  1.00  8.22           H  
ATOM    643 2HZ  LYS A  45       7.439  27.680  -1.202  1.00  8.22           H  
ATOM    644 3HZ  LYS A  45       6.948  29.212  -0.813  1.00  8.22           H  
ATOM    645  N   GLU A  46       7.699  32.085  -7.302  1.00  8.43           N  
ATOM    646  CA  GLU A  46       6.608  33.039  -7.453  1.00  8.43           C  
ATOM    647  C   GLU A  46       5.508  32.677  -6.477  1.00  8.43           C  
ATOM    648  O   GLU A  46       4.416  32.255  -6.859  1.00  8.43           O  
ATOM    649  CB  GLU A  46       6.093  33.031  -8.888  1.00  8.43           C  
ATOM    650  CG  GLU A  46       7.132  33.476  -9.917  1.00  8.43           C  
ATOM    651  CD  GLU A  46       6.625  33.451 -11.343  1.00  8.43           C  
ATOM    652  OE1 GLU A  46       5.780  32.641 -11.644  1.00  8.43           O  
ATOM    653  OE2 GLU A  46       7.081  34.251 -12.128  1.00  8.43           O  
ATOM    654  H   GLU A  46       7.768  31.301  -7.929  1.00  8.43           H  
ATOM    655  HA  GLU A  46       6.974  34.037  -7.213  1.00  8.43           H  
ATOM    656 1HB  GLU A  46       5.757  32.027  -9.150  1.00  8.43           H  
ATOM    657 2HB  GLU A  46       5.233  33.696  -8.967  1.00  8.43           H  
ATOM    658 1HG  GLU A  46       7.448  34.489  -9.674  1.00  8.43           H  
ATOM    659 2HG  GLU A  46       8.006  32.827  -9.833  1.00  8.43           H  
ATOM    660  N   ASP A  47       5.810  32.871  -5.203  1.00  8.71           N  
ATOM    661  CA  ASP A  47       4.935  32.434  -4.132  1.00  8.71           C  
ATOM    662  C   ASP A  47       3.494  32.914  -4.370  1.00  8.71           C  
ATOM    663  O   ASP A  47       2.610  32.071  -4.478  1.00  8.71           O  
ATOM    664  CB  ASP A  47       5.518  32.784  -2.737  1.00  8.71           C  
ATOM    665  CG  ASP A  47       4.817  32.116  -1.516  1.00  8.71           C  
ATOM    666  OD1 ASP A  47       4.930  30.902  -1.375  1.00  8.71           O  
ATOM    667  OD2 ASP A  47       4.204  32.812  -0.748  1.00  8.71           O  
ATOM    668  H   ASP A  47       6.737  33.259  -5.008  1.00  8.71           H  
ATOM    669  HA  ASP A  47       4.900  31.347  -4.160  1.00  8.71           H  
ATOM    670 1HB  ASP A  47       6.564  32.474  -2.726  1.00  8.71           H  
ATOM    671 2HB  ASP A  47       5.524  33.825  -2.547  1.00  8.71           H  
ATOM    672  N   PRO A  48       3.192  34.222  -4.546  1.00  9.06           N  
ATOM    673  CA  PRO A  48       1.837  34.706  -4.742  1.00  9.06           C  
ATOM    674  C   PRO A  48       1.082  33.974  -5.860  1.00  9.06           C  
ATOM    675  O   PRO A  48      -0.128  33.780  -5.761  1.00  9.06           O  
ATOM    676  CB  PRO A  48       2.065  36.171  -5.136  1.00  9.06           C  
ATOM    677  CG  PRO A  48       3.368  36.539  -4.481  1.00  9.06           C  
ATOM    678  CD  PRO A  48       4.219  35.302  -4.645  1.00  9.06           C  
ATOM    679  HA  PRO A  48       1.291  34.632  -3.790  1.00  9.06           H  
ATOM    680 1HB  PRO A  48       2.096  36.262  -6.234  1.00  9.06           H  
ATOM    681 2HB  PRO A  48       1.222  36.786  -4.787  1.00  9.06           H  
ATOM    682 1HG  PRO A  48       3.802  37.428  -4.962  1.00  9.06           H  
ATOM    683 2HG  PRO A  48       3.204  36.794  -3.423  1.00  9.06           H  
ATOM    684 1HD  PRO A  48       4.673  35.313  -5.644  1.00  9.06           H  
ATOM    685 2HD  PRO A  48       4.946  35.292  -3.869  1.00  9.06           H  
ATOM    686  N   GLU A  49       1.780  33.512  -6.903  1.00  9.43           N  
ATOM    687  CA  GLU A  49       1.091  32.848  -8.004  1.00  9.43           C  
ATOM    688  C   GLU A  49       0.713  31.437  -7.605  1.00  9.43           C  
ATOM    689  O   GLU A  49      -0.242  30.860  -8.127  1.00  9.43           O  
ATOM    690  CB  GLU A  49       1.933  32.867  -9.273  1.00  9.43           C  
ATOM    691  CG  GLU A  49       2.159  34.279  -9.838  1.00  9.43           C  
ATOM    692  CD  GLU A  49       0.865  34.966 -10.280  1.00  9.43           C  
ATOM    693  OE1 GLU A  49       0.111  34.370 -11.008  1.00  9.43           O  
ATOM    694  OE2 GLU A  49       0.634  36.091  -9.871  1.00  9.43           O  
ATOM    695  H   GLU A  49       2.794  33.581  -6.945  1.00  9.43           H  
ATOM    696  HA  GLU A  49       0.171  33.391  -8.209  1.00  9.43           H  
ATOM    697 1HB  GLU A  49       2.909  32.424  -9.067  1.00  9.43           H  
ATOM    698 2HB  GLU A  49       1.453  32.264 -10.040  1.00  9.43           H  
ATOM    699 1HG  GLU A  49       2.635  34.884  -9.066  1.00  9.43           H  
ATOM    700 2HG  GLU A  49       2.846  34.213 -10.684  1.00  9.43           H  
ATOM    701  N   LEU A  50       1.485  30.882  -6.680  1.00  9.76           N  
ATOM    702  CA  LEU A  50       1.254  29.552  -6.166  1.00  9.76           C  
ATOM    703  C   LEU A  50       0.145  29.609  -5.109  1.00  9.76           C  
ATOM    704  O   LEU A  50      -0.534  28.614  -4.850  1.00  9.76           O  
ATOM    705  CB  LEU A  50       2.565  29.012  -5.596  1.00  9.76           C  
ATOM    706  CG  LEU A  50       3.669  28.857  -6.653  1.00  9.76           C  
ATOM    707  CD1 LEU A  50       4.968  28.498  -5.989  1.00  9.76           C  
ATOM    708  CD2 LEU A  50       3.251  27.797  -7.655  1.00  9.76           C  
ATOM    709  H   LEU A  50       2.271  31.419  -6.302  1.00  9.76           H  
ATOM    710  HA  LEU A  50       0.925  28.911  -6.982  1.00  9.76           H  
ATOM    711 1HB  LEU A  50       2.923  29.679  -4.821  1.00  9.76           H  
ATOM    712 2HB  LEU A  50       2.380  28.037  -5.151  1.00  9.76           H  
ATOM    713  HG  LEU A  50       3.809  29.805  -7.173  1.00  9.76           H  
ATOM    714 1HD1 LEU A  50       5.748  28.403  -6.741  1.00  9.76           H  
ATOM    715 2HD1 LEU A  50       5.229  29.284  -5.297  1.00  9.76           H  
ATOM    716 3HD1 LEU A  50       4.857  27.557  -5.455  1.00  9.76           H  
ATOM    717 1HD2 LEU A  50       4.024  27.691  -8.416  1.00  9.76           H  
ATOM    718 2HD2 LEU A  50       3.112  26.844  -7.144  1.00  9.76           H  
ATOM    719 3HD2 LEU A  50       2.314  28.097  -8.128  1.00  9.76           H  
ATOM    720  N   MET A  51      -0.034  30.795  -4.500  1.00 10.07           N  
ATOM    721  CA  MET A  51      -1.074  30.994  -3.489  1.00 10.07           C  
ATOM    722  C   MET A  51      -2.449  31.183  -4.152  1.00 10.07           C  
ATOM    723  O   MET A  51      -3.475  30.750  -3.621  1.00 10.07           O  
ATOM    724  CB  MET A  51      -0.765  32.214  -2.621  1.00 10.07           C  
ATOM    725  CG  MET A  51       0.500  32.106  -1.763  1.00 10.07           C  
ATOM    726  SD  MET A  51       0.480  30.736  -0.623  1.00 10.07           S  
ATOM    727  CE  MET A  51       1.459  29.567  -1.567  1.00 10.07           C  
ATOM    728  H   MET A  51       0.604  31.554  -4.733  1.00 10.07           H  
ATOM    729  HA  MET A  51      -1.123  30.108  -2.859  1.00 10.07           H  
ATOM    730 1HB  MET A  51      -0.662  33.089  -3.260  1.00 10.07           H  
ATOM    731 2HB  MET A  51      -1.606  32.401  -1.956  1.00 10.07           H  
ATOM    732 1HG  MET A  51       1.360  31.988  -2.404  1.00 10.07           H  
ATOM    733 2HG  MET A  51       0.640  33.024  -1.194  1.00 10.07           H  
ATOM    734 1HE  MET A  51       1.569  28.644  -1.002  1.00 10.07           H  
ATOM    735 2HE  MET A  51       0.969  29.356  -2.501  1.00 10.07           H  
ATOM    736 3HE  MET A  51       2.450  29.996  -1.762  1.00 10.07           H  
ATOM    737  N   LYS A  52      -2.459  31.805  -5.333  1.00 10.54           N  
ATOM    738  CA  LYS A  52      -3.686  32.037  -6.096  1.00 10.54           C  
ATOM    739  C   LYS A  52      -4.306  30.724  -6.552  1.00 10.54           C  
ATOM    740  O   LYS A  52      -3.602  29.750  -6.809  1.00 10.54           O  
ATOM    741  CB  LYS A  52      -3.420  32.924  -7.313  1.00 10.54           C  
ATOM    742  CG  LYS A  52      -3.106  34.381  -7.008  1.00 10.54           C  
ATOM    743  CD  LYS A  52      -2.745  35.140  -8.288  1.00 10.54           C  
ATOM    744  CE  LYS A  52      -2.394  36.590  -8.007  1.00 10.54           C  
ATOM    745  NZ  LYS A  52      -1.903  37.291  -9.241  1.00 10.54           N  
ATOM    746  H   LYS A  52      -1.582  32.179  -5.694  1.00 10.54           H  
ATOM    747  HA  LYS A  52      -4.402  32.541  -5.448  1.00 10.54           H  
ATOM    748 1HB  LYS A  52      -2.567  32.520  -7.865  1.00 10.54           H  
ATOM    749 2HB  LYS A  52      -4.282  32.896  -7.978  1.00 10.54           H  
ATOM    750 1HG  LYS A  52      -3.990  34.843  -6.566  1.00 10.54           H  
ATOM    751 2HG  LYS A  52      -2.311  34.455  -6.296  1.00 10.54           H  
ATOM    752 1HD  LYS A  52      -1.883  34.661  -8.763  1.00 10.54           H  
ATOM    753 2HD  LYS A  52      -3.580  35.106  -8.982  1.00 10.54           H  
ATOM    754 1HE  LYS A  52      -3.280  37.102  -7.637  1.00 10.54           H  
ATOM    755 2HE  LYS A  52      -1.614  36.630  -7.243  1.00 10.54           H  
ATOM    756 1HZ  LYS A  52      -1.678  38.246  -9.026  1.00 10.54           H  
ATOM    757 2HZ  LYS A  52      -1.044  36.809  -9.578  1.00 10.54           H  
ATOM    758 3HZ  LYS A  52      -2.606  37.264  -9.959  1.00 10.54           H  
ATOM    759  N   CYS A  53      -5.629  30.710  -6.686  1.00 11.22           N  
ATOM    760  CA  CYS A  53      -6.320  29.507  -7.129  1.00 11.22           C  
ATOM    761  C   CYS A  53      -7.554  29.848  -7.979  1.00 11.22           C  
ATOM    762  O   CYS A  53      -8.253  30.806  -7.665  1.00 11.22           O  
ATOM    763  CB  CYS A  53      -6.763  28.729  -5.883  1.00 11.22           C  
ATOM    764  SG  CYS A  53      -7.649  27.199  -6.170  1.00 11.22           S  
ATOM    765  H   CYS A  53      -6.158  31.540  -6.461  1.00 11.22           H  
ATOM    766  HA  CYS A  53      -5.599  28.921  -7.687  1.00 11.22           H  
ATOM    767 1HB  CYS A  53      -5.883  28.494  -5.281  1.00 11.22           H  
ATOM    768 2HB  CYS A  53      -7.399  29.369  -5.281  1.00 11.22           H  
ATOM    769  HG  CYS A  53      -8.577  27.723  -7.008  1.00 11.22           H  
ATOM    770  N   PRO A  54      -7.845  29.074  -9.054  1.00 12.02           N  
ATOM    771  CA  PRO A  54      -9.000  29.206  -9.941  1.00 12.02           C  
ATOM    772  C   PRO A  54     -10.347  28.820  -9.337  1.00 12.02           C  
ATOM    773  O   PRO A  54     -11.392  29.106  -9.921  1.00 12.02           O  
ATOM    774  CB  PRO A  54      -8.638  28.262 -11.096  1.00 12.02           C  
ATOM    775  CG  PRO A  54      -7.704  27.248 -10.505  1.00 12.02           C  
ATOM    776  CD  PRO A  54      -6.891  28.010  -9.502  1.00 12.02           C  
ATOM    777  HA  PRO A  54      -9.040  30.242 -10.303  1.00 12.02           H  
ATOM    778 1HB  PRO A  54      -9.553  27.805 -11.498  1.00 12.02           H  
ATOM    779 2HB  PRO A  54      -8.181  28.836 -11.915  1.00 12.02           H  
ATOM    780 1HG  PRO A  54      -8.280  26.434 -10.041  1.00 12.02           H  
ATOM    781 2HG  PRO A  54      -7.085  26.790 -11.293  1.00 12.02           H  
ATOM    782 1HD  PRO A  54      -6.606  27.314  -8.727  1.00 12.02           H  
ATOM    783 2HD  PRO A  54      -6.014  28.464  -9.992  1.00 12.02           H  
ATOM    784  N   VAL A  55     -10.339  28.146  -8.201  1.00 12.70           N  
ATOM    785  CA  VAL A  55     -11.581  27.694  -7.599  1.00 12.70           C  
ATOM    786  C   VAL A  55     -12.394  28.870  -7.022  1.00 12.70           C  
ATOM    787  O   VAL A  55     -11.868  29.614  -6.200  1.00 12.70           O  
ATOM    788  CB  VAL A  55     -11.261  26.666  -6.512  1.00 12.70           C  
ATOM    789  CG1 VAL A  55     -12.491  26.259  -5.760  1.00 12.70           C  
ATOM    790  CG2 VAL A  55     -10.633  25.463  -7.175  1.00 12.70           C  
ATOM    791  H   VAL A  55      -9.463  27.933  -7.745  1.00 12.70           H  
ATOM    792  HA  VAL A  55     -12.123  27.158  -8.366  1.00 12.70           H  
ATOM    793  HB  VAL A  55     -10.577  27.095  -5.811  1.00 12.70           H  
ATOM    794 1HG1 VAL A  55     -12.220  25.531  -4.996  1.00 12.70           H  
ATOM    795 2HG1 VAL A  55     -12.915  27.122  -5.289  1.00 12.70           H  
ATOM    796 3HG1 VAL A  55     -13.211  25.816  -6.442  1.00 12.70           H  
ATOM    797 1HG2 VAL A  55     -10.377  24.722  -6.418  1.00 12.70           H  
ATOM    798 2HG2 VAL A  55     -11.341  25.032  -7.883  1.00 12.70           H  
ATOM    799 3HG2 VAL A  55      -9.736  25.761  -7.708  1.00 12.70           H  
ATOM    800  N   PRO A  56     -13.685  29.042  -7.398  1.00 12.95           N  
ATOM    801  CA  PRO A  56     -14.606  30.102  -6.973  1.00 12.95           C  
ATOM    802  C   PRO A  56     -14.709  30.333  -5.468  1.00 12.95           C  
ATOM    803  O   PRO A  56     -15.026  31.435  -5.029  1.00 12.95           O  
ATOM    804  CB  PRO A  56     -15.949  29.600  -7.514  1.00 12.95           C  
ATOM    805  CG  PRO A  56     -15.595  28.806  -8.732  1.00 12.95           C  
ATOM    806  CD  PRO A  56     -14.299  28.119  -8.396  1.00 12.95           C  
ATOM    807  HA  PRO A  56     -14.315  31.037  -7.476  1.00 12.95           H  
ATOM    808 1HB  PRO A  56     -16.462  29.002  -6.745  1.00 12.95           H  
ATOM    809 2HB  PRO A  56     -16.603  30.455  -7.740  1.00 12.95           H  
ATOM    810 1HG  PRO A  56     -16.402  28.097  -8.967  1.00 12.95           H  
ATOM    811 2HG  PRO A  56     -15.499  29.475  -9.600  1.00 12.95           H  
ATOM    812 1HD  PRO A  56     -14.478  27.121  -7.978  1.00 12.95           H  
ATOM    813 2HD  PRO A  56     -13.721  28.100  -9.333  1.00 12.95           H  
ATOM    814  N   GLY A  57     -14.477  29.293  -4.673  1.00 12.63           N  
ATOM    815  CA  GLY A  57     -14.571  29.407  -3.223  1.00 12.63           C  
ATOM    816  C   GLY A  57     -13.292  29.947  -2.570  1.00 12.63           C  
ATOM    817  O   GLY A  57     -13.237  30.096  -1.347  1.00 12.63           O  
ATOM    818  H   GLY A  57     -14.222  28.406  -5.072  1.00 12.63           H  
ATOM    819 1HA  GLY A  57     -15.406  30.060  -2.970  1.00 12.63           H  
ATOM    820 2HA  GLY A  57     -14.800  28.428  -2.806  1.00 12.63           H  
ATOM    821  N   CYS A  58     -12.263  30.218  -3.373  1.00 11.81           N  
ATOM    822  CA  CYS A  58     -10.991  30.710  -2.865  1.00 11.81           C  
ATOM    823  C   CYS A  58     -10.855  32.216  -3.044  1.00 11.81           C  
ATOM    824  O   CYS A  58     -11.491  32.816  -3.909  1.00 11.81           O  
ATOM    825  CB  CYS A  58      -9.835  30.020  -3.574  1.00 11.81           C  
ATOM    826  SG  CYS A  58      -9.780  28.237  -3.305  1.00 11.81           S  
ATOM    827  H   CYS A  58     -12.350  30.078  -4.379  1.00 11.81           H  
ATOM    828  HA  CYS A  58     -10.929  30.481  -1.802  1.00 11.81           H  
ATOM    829 1HB  CYS A  58      -9.911  30.196  -4.650  1.00 11.81           H  
ATOM    830 2HB  CYS A  58      -8.890  30.446  -3.240  1.00 11.81           H  
ATOM    831  HG  CYS A  58      -8.758  28.003  -4.137  1.00 11.81           H  
ATOM    832  N   VAL A  59     -10.005  32.829  -2.228  1.00 10.72           N  
ATOM    833  CA  VAL A  59      -9.733  34.255  -2.352  1.00 10.72           C  
ATOM    834  C   VAL A  59      -8.265  34.501  -2.663  1.00 10.72           C  
ATOM    835  O   VAL A  59      -7.386  33.996  -1.967  1.00 10.72           O  
ATOM    836  CB  VAL A  59     -10.118  34.990  -1.057  1.00 10.72           C  
ATOM    837  CG1 VAL A  59      -9.780  36.470  -1.180  1.00 10.72           C  
ATOM    838  CG2 VAL A  59     -11.606  34.798  -0.796  1.00 10.72           C  
ATOM    839  H   VAL A  59      -9.529  32.294  -1.517  1.00 10.72           H  
ATOM    840  HA  VAL A  59     -10.334  34.658  -3.167  1.00 10.72           H  
ATOM    841  HB  VAL A  59      -9.543  34.587  -0.223  1.00 10.72           H  
ATOM    842 1HG1 VAL A  59     -10.050  36.982  -0.257  1.00 10.72           H  
ATOM    843 2HG1 VAL A  59      -8.712  36.590  -1.356  1.00 10.72           H  
ATOM    844 3HG1 VAL A  59     -10.337  36.902  -2.010  1.00 10.72           H  
ATOM    845 1HG2 VAL A  59     -11.885  35.313   0.121  1.00 10.72           H  
ATOM    846 2HG2 VAL A  59     -12.175  35.207  -1.633  1.00 10.72           H  
ATOM    847 3HG2 VAL A  59     -11.830  33.736  -0.694  1.00 10.72           H  
ATOM    848  N   GLY A  60      -8.007  35.265  -3.723  1.00  9.65           N  
ATOM    849  CA  GLY A  60      -6.652  35.610  -4.159  1.00  9.65           C  
ATOM    850  C   GLY A  60      -5.574  34.692  -3.584  1.00  9.65           C  
ATOM    851  O   GLY A  60      -4.386  34.958  -3.747  1.00  9.65           O  
ATOM    852  H   GLY A  60      -8.791  35.630  -4.245  1.00  9.65           H  
ATOM    853 1HA  GLY A  60      -6.608  35.577  -5.247  1.00  9.65           H  
ATOM    854 2HA  GLY A  60      -6.437  36.639  -3.870  1.00  9.65           H  
TER     855
ENDMDL

REMARK ID 644259 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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       0.653   1.208  -0.768  1.00  3.31           N  
ATOM      2  CA  ASP A   1       1.819   1.920  -1.274  1.00  3.31           C  
ATOM      3  C   ASP A   1       1.477   3.395  -1.456  1.00  3.31           C  
ATOM      4  O   ASP A   1       0.322   3.799  -1.322  1.00  3.31           O  
ATOM      5  CB  ASP A   1       2.315   1.284  -2.584  1.00  3.31           C  
ATOM      6  CG  ASP A   1       3.838   1.498  -2.867  1.00  3.31           C  
ATOM      7  OD1 ASP A   1       4.421   2.415  -2.312  1.00  3.31           O  
ATOM      8  OD2 ASP A   1       4.390   0.727  -3.619  1.00  3.31           O  
ATOM      9 1H   ASP A   1       0.952   0.465  -0.153  1.00  3.31           H  
ATOM     10 2H   ASP A   1       0.065   1.851  -0.258  1.00  3.31           H  
ATOM     11 3H   ASP A   1       0.135   0.818  -1.541  1.00  3.31           H  
ATOM     12  HA  ASP A   1       2.620   1.847  -0.537  1.00  3.31           H  
ATOM     13 1HB  ASP A   1       2.110   0.214  -2.566  1.00  3.31           H  
ATOM     14 2HB  ASP A   1       1.753   1.708  -3.418  1.00  3.31           H  
ATOM     15  N   LEU A   2       2.492   4.197  -1.719  1.00  3.19           N  
ATOM     16  CA  LEU A   2       2.306   5.639  -1.873  1.00  3.19           C  
ATOM     17  C   LEU A   2       1.798   6.044  -3.252  1.00  3.19           C  
ATOM     18  O   LEU A   2       2.183   5.474  -4.270  1.00  3.19           O  
ATOM     19  CB  LEU A   2       3.634   6.381  -1.636  1.00  3.19           C  
ATOM     20  CG  LEU A   2       4.256   6.273  -0.239  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       5.617   6.998  -0.240  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       3.300   6.885   0.777  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.416   3.777  -1.829  1.00  3.19           H  
ATOM     24  HA  LEU A   2       1.581   5.969  -1.134  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       4.368   6.000  -2.347  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       3.480   7.442  -1.848  1.00  3.19           H  
ATOM     27  HG  LEU A   2       4.432   5.225   0.011  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       6.076   6.929   0.747  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       6.274   6.535  -0.974  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       5.479   8.047  -0.501  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       3.735   6.816   1.776  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       3.123   7.928   0.525  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       2.353   6.343   0.754  1.00  3.19           H  
ATOM     34  N   LYS A   3       0.984   7.089  -3.271  1.00  3.09           N  
ATOM     35  CA  LYS A   3       0.532   7.721  -4.503  1.00  3.09           C  
ATOM     36  C   LYS A   3       0.888   9.183  -4.352  1.00  3.09           C  
ATOM     37  O   LYS A   3       0.831   9.695  -3.237  1.00  3.09           O  
ATOM     38  CB  LYS A   3      -0.973   7.543  -4.699  1.00  3.09           C  
ATOM     39  CG  LYS A   3      -1.416   6.088  -4.866  1.00  3.09           C  
ATOM     40  CD  LYS A   3      -2.915   5.983  -5.117  1.00  3.09           C  
ATOM     41  CE  LYS A   3      -3.350   4.530  -5.271  1.00  3.09           C  
ATOM     42  NZ  LYS A   3      -4.813   4.413  -5.523  1.00  3.09           N  
ATOM     43  H   LYS A   3       0.679   7.478  -2.390  1.00  3.09           H  
ATOM     44  HA  LYS A   3       1.069   7.307  -5.352  1.00  3.09           H  
ATOM     45 1HB  LYS A   3      -1.505   7.964  -3.846  1.00  3.09           H  
ATOM     46 2HB  LYS A   3      -1.288   8.096  -5.586  1.00  3.09           H  
ATOM     47 1HG  LYS A   3      -0.877   5.636  -5.699  1.00  3.09           H  
ATOM     48 2HG  LYS A   3      -1.173   5.530  -3.959  1.00  3.09           H  
ATOM     49 1HD  LYS A   3      -3.457   6.427  -4.281  1.00  3.09           H  
ATOM     50 2HD  LYS A   3      -3.173   6.528  -6.025  1.00  3.09           H  
ATOM     51 1HE  LYS A   3      -2.811   4.083  -6.104  1.00  3.09           H  
ATOM     52 2HE  LYS A   3      -3.104   3.985  -4.358  1.00  3.09           H  
ATOM     53 1HZ  LYS A   3      -5.062   3.438  -5.619  1.00  3.09           H  
ATOM     54 2HZ  LYS A   3      -5.322   4.815  -4.748  1.00  3.09           H  
ATOM     55 3HZ  LYS A   3      -5.048   4.905  -6.372  1.00  3.09           H  
ATOM     56  N   CYS A   4       1.303   9.847  -5.426  1.00  3.03           N  
ATOM     57  CA  CYS A   4       1.649  11.261  -5.313  1.00  3.03           C  
ATOM     58  C   CYS A   4       0.496  12.236  -5.670  1.00  3.03           C  
ATOM     59  O   CYS A   4       0.009  12.192  -6.794  1.00  3.03           O  
ATOM     60  CB  CYS A   4       2.826  11.579  -6.199  1.00  3.03           C  
ATOM     61  SG  CYS A   4       3.342  13.236  -6.048  1.00  3.03           S  
ATOM     62  H   CYS A   4       1.362   9.385  -6.322  1.00  3.03           H  
ATOM     63  HA  CYS A   4       2.003  11.419  -4.303  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       3.671  10.927  -5.958  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       2.555  11.414  -7.233  1.00  3.03           H  
ATOM     66  HG  CYS A   4       3.662  13.160  -4.751  1.00  3.03           H  
ATOM     67  N   PRO A   5       0.020  13.101  -4.745  1.00  3.01           N  
ATOM     68  CA  PRO A   5      -0.998  14.137  -4.942  1.00  3.01           C  
ATOM     69  C   PRO A   5      -0.681  15.222  -5.996  1.00  3.01           C  
ATOM     70  O   PRO A   5      -1.596  15.883  -6.484  1.00  3.01           O  
ATOM     71  CB  PRO A   5      -1.049  14.800  -3.558  1.00  3.01           C  
ATOM     72  CG  PRO A   5      -0.603  13.748  -2.611  1.00  3.01           C  
ATOM     73  CD  PRO A   5       0.427  12.959  -3.360  1.00  3.01           C  
ATOM     74  HA  PRO A   5      -1.955  13.653  -5.174  1.00  3.01           H  
ATOM     75 1HB  PRO A   5      -0.402  15.691  -3.544  1.00  3.01           H  
ATOM     76 2HB  PRO A   5      -2.073  15.147  -3.352  1.00  3.01           H  
ATOM     77 1HG  PRO A   5      -0.192  14.210  -1.698  1.00  3.01           H  
ATOM     78 2HG  PRO A   5      -1.457  13.131  -2.298  1.00  3.01           H  
ATOM     79 1HD  PRO A   5       1.401  13.350  -3.230  1.00  3.01           H  
ATOM     80 2HD  PRO A   5       0.332  11.945  -3.015  1.00  3.01           H  
ATOM     81  N   THR A   6       0.596  15.423  -6.323  1.00  3.01           N  
ATOM     82  CA  THR A   6       0.987  16.465  -7.276  1.00  3.01           C  
ATOM     83  C   THR A   6       0.855  16.056  -8.769  1.00  3.01           C  
ATOM     84  O   THR A   6       1.491  15.096  -9.180  1.00  3.01           O  
ATOM     85  CB  THR A   6       2.438  16.911  -7.007  1.00  3.01           C  
ATOM     86  OG1 THR A   6       2.538  17.521  -5.701  1.00  3.01           O  
ATOM     87  CG2 THR A   6       2.891  17.847  -8.064  1.00  3.01           C  
ATOM     88  H   THR A   6       1.315  14.855  -5.905  1.00  3.01           H  
ATOM     89  HA  THR A   6       0.379  17.325  -7.051  1.00  3.01           H  
ATOM     90  HB  THR A   6       3.084  16.052  -7.025  1.00  3.01           H  
ATOM     91  HG1 THR A   6       2.836  16.875  -5.022  1.00  3.01           H  
ATOM     92 1HG2 THR A   6       3.903  18.120  -7.873  1.00  3.01           H  
ATOM     93 2HG2 THR A   6       2.836  17.352  -9.012  1.00  3.01           H  
ATOM     94 3HG2 THR A   6       2.268  18.732  -8.068  1.00  3.01           H  
ATOM     95  N   PRO A   7       0.086  16.807  -9.611  1.00  3.02           N  
ATOM     96  CA  PRO A   7      -0.161  16.581 -11.045  1.00  3.02           C  
ATOM     97  C   PRO A   7       1.055  16.376 -11.956  1.00  3.02           C  
ATOM     98  O   PRO A   7       0.956  15.690 -12.971  1.00  3.02           O  
ATOM     99  CB  PRO A   7      -0.883  17.873 -11.449  1.00  3.02           C  
ATOM    100  CG  PRO A   7      -1.597  18.315 -10.212  1.00  3.02           C  
ATOM    101  CD  PRO A   7      -0.673  17.975  -9.076  1.00  3.02           C  
ATOM    102  HA  PRO A   7      -0.844  15.722 -11.141  1.00  3.02           H  
ATOM    103 1HB  PRO A   7      -0.150  18.612 -11.807  1.00  3.02           H  
ATOM    104 2HB  PRO A   7      -1.565  17.672 -12.288  1.00  3.02           H  
ATOM    105 1HG  PRO A   7      -1.824  19.391 -10.268  1.00  3.02           H  
ATOM    106 2HG  PRO A   7      -2.564  17.794 -10.132  1.00  3.02           H  
ATOM    107 1HD  PRO A   7      -0.014  18.821  -8.840  1.00  3.02           H  
ATOM    108 2HD  PRO A   7      -1.322  17.684  -8.236  1.00  3.02           H  
ATOM    109  N   GLY A   8       2.193  16.984 -11.624  1.00  3.02           N  
ATOM    110  CA  GLY A   8       3.397  16.852 -12.453  1.00  3.02           C  
ATOM    111  C   GLY A   8       4.264  15.671 -12.018  1.00  3.02           C  
ATOM    112  O   GLY A   8       5.347  15.430 -12.571  1.00  3.02           O  
ATOM    113  H   GLY A   8       2.239  17.544 -10.789  1.00  3.02           H  
ATOM    114 1HA  GLY A   8       3.106  16.729 -13.495  1.00  3.02           H  
ATOM    115 2HA  GLY A   8       3.976  17.771 -12.393  1.00  3.02           H  
ATOM    116  N   CYS A   9       3.767  14.925 -11.047  1.00  2.97           N  
ATOM    117  CA  CYS A   9       4.450  13.816 -10.424  1.00  2.97           C  
ATOM    118  C   CYS A   9       3.530  12.593 -10.447  1.00  2.97           C  
ATOM    119  O   CYS A   9       2.426  12.668 -10.980  1.00  2.97           O  
ATOM    120  CB  CYS A   9       4.789  14.198  -9.003  1.00  2.97           C  
ATOM    121  SG  CYS A   9       5.836  15.691  -8.801  1.00  2.97           S  
ATOM    122  H   CYS A   9       2.851  15.150 -10.660  1.00  2.97           H  
ATOM    123  HA  CYS A   9       5.362  13.592 -10.973  1.00  2.97           H  
ATOM    124 1HB  CYS A   9       3.864  14.397  -8.508  1.00  2.97           H  
ATOM    125 2HB  CYS A   9       5.252  13.372  -8.512  1.00  2.97           H  
ATOM    126  HG  CYS A   9       5.958  15.597  -7.480  1.00  2.97           H  
ATOM    127  N   ASP A  10       3.997  11.448  -9.952  1.00  2.86           N  
ATOM    128  CA  ASP A  10       3.142  10.259  -9.949  1.00  2.86           C  
ATOM    129  C   ASP A  10       3.540   9.284  -8.841  1.00  2.86           C  
ATOM    130  O   ASP A  10       4.514   9.500  -8.116  1.00  2.86           O  
ATOM    131  CB  ASP A  10       3.198   9.572 -11.333  1.00  2.86           C  
ATOM    132  CG  ASP A  10       1.924   8.746 -11.725  1.00  2.86           C  
ATOM    133  OD1 ASP A  10       1.197   8.338 -10.840  1.00  2.86           O  
ATOM    134  OD2 ASP A  10       1.719   8.531 -12.896  1.00  2.86           O  
ATOM    135  H   ASP A  10       4.921  11.409  -9.550  1.00  2.86           H  
ATOM    136  HA  ASP A  10       2.114  10.578  -9.763  1.00  2.86           H  
ATOM    137 1HB  ASP A  10       3.358  10.325 -12.104  1.00  2.86           H  
ATOM    138 2HB  ASP A  10       4.055   8.898 -11.357  1.00  2.86           H  
ATOM    139  N   GLY A  11       2.790   8.191  -8.720  1.00  2.72           N  
ATOM    140  CA  GLY A  11       2.982   7.164  -7.683  1.00  2.72           C  
ATOM    141  C   GLY A  11       4.220   6.293  -7.897  1.00  2.72           C  
ATOM    142  O   GLY A  11       4.127   5.090  -8.149  1.00  2.72           O  
ATOM    143  H   GLY A  11       2.021   8.089  -9.380  1.00  2.72           H  
ATOM    144 1HA  GLY A  11       3.062   7.650  -6.712  1.00  2.72           H  
ATOM    145 2HA  GLY A  11       2.099   6.528  -7.643  1.00  2.72           H  
ATOM    146  N   SER A  12       5.374   6.932  -7.794  1.00  2.59           N  
ATOM    147  CA  SER A  12       6.675   6.305  -7.948  1.00  2.59           C  
ATOM    148  C   SER A  12       7.458   6.427  -6.644  1.00  2.59           C  
ATOM    149  O   SER A  12       6.870   6.563  -5.570  1.00  2.59           O  
ATOM    150  CB  SER A  12       7.439   6.940  -9.100  1.00  2.59           C  
ATOM    151  OG  SER A  12       8.600   6.204  -9.375  1.00  2.59           O  
ATOM    152  H   SER A  12       5.322   7.931  -7.612  1.00  2.59           H  
ATOM    153  HA  SER A  12       6.533   5.246  -8.167  1.00  2.59           H  
ATOM    154 1HB  SER A  12       6.803   6.978  -9.985  1.00  2.59           H  
ATOM    155 2HB  SER A  12       7.702   7.968  -8.838  1.00  2.59           H  
ATOM    156  HG  SER A  12       8.296   5.320  -9.619  1.00  2.59           H  
ATOM    157  N   GLY A  13       8.774   6.299  -6.723  1.00  2.53           N  
ATOM    158  CA  GLY A  13       9.598   6.367  -5.527  1.00  2.53           C  
ATOM    159  C   GLY A  13       9.569   7.769  -4.930  1.00  2.53           C  
ATOM    160  O   GLY A  13       9.419   8.758  -5.648  1.00  2.53           O  
ATOM    161  H   GLY A  13       9.183   6.171  -7.638  1.00  2.53           H  
ATOM    162 1HA  GLY A  13       9.237   5.647  -4.793  1.00  2.53           H  
ATOM    163 2HA  GLY A  13      10.622   6.093  -5.774  1.00  2.53           H  
ATOM    164  N   HIS A  14       9.755   7.841  -3.617  1.00  2.54           N  
ATOM    165  CA  HIS A  14       9.800   9.098  -2.870  1.00  2.54           C  
ATOM    166  C   HIS A  14      11.049   9.146  -2.007  1.00  2.54           C  
ATOM    167  O   HIS A  14      11.677   8.117  -1.720  1.00  2.54           O  
ATOM    168  CB  HIS A  14       8.549   9.314  -2.004  1.00  2.54           C  
ATOM    169  CG  HIS A  14       7.268   9.578  -2.771  1.00  2.54           C  
ATOM    170  ND1 HIS A  14       6.551   8.591  -3.408  1.00  2.54           N  
ATOM    171  CD2 HIS A  14       6.591  10.729  -2.978  1.00  2.54           C  
ATOM    172  CE1 HIS A  14       5.490   9.124  -3.985  1.00  2.54           C  
ATOM    173  NE2 HIS A  14       5.486  10.424  -3.743  1.00  2.54           N  
ATOM    174  H   HIS A  14       9.861   6.978  -3.104  1.00  2.54           H  
ATOM    175  HA  HIS A  14       9.851   9.934  -3.562  1.00  2.54           H  
ATOM    176 1HB  HIS A  14       8.390   8.442  -1.369  1.00  2.54           H  
ATOM    177 2HB  HIS A  14       8.718  10.166  -1.342  1.00  2.54           H  
ATOM    178  HD1 HIS A  14       6.769   7.610  -3.443  1.00  2.54           H  
ATOM    179  HD2 HIS A  14       6.779  11.754  -2.661  1.00  2.54           H  
ATOM    180  HE1 HIS A  14       4.797   8.494  -4.551  1.00  2.54           H  
ATOM    181  N   ILE A  15      11.436  10.332  -1.579  1.00  2.62           N  
ATOM    182  CA  ILE A  15      12.637  10.415  -0.785  1.00  2.62           C  
ATOM    183  C   ILE A  15      12.409   9.998   0.656  1.00  2.62           C  
ATOM    184  O   ILE A  15      12.090  10.803   1.542  1.00  2.62           O  
ATOM    185  CB  ILE A  15      13.177  11.838  -0.851  1.00  2.62           C  
ATOM    186  CG1 ILE A  15      13.479  12.196  -2.315  1.00  2.62           C  
ATOM    187  CG2 ILE A  15      14.387  11.986   0.060  1.00  2.62           C  
ATOM    188  CD1 ILE A  15      13.771  13.648  -2.533  1.00  2.62           C  
ATOM    189  H   ILE A  15      10.909  11.173  -1.816  1.00  2.62           H  
ATOM    190  HA  ILE A  15      13.380   9.746  -1.222  1.00  2.62           H  
ATOM    191  HB  ILE A  15      12.394  12.514  -0.537  1.00  2.62           H  
ATOM    192 1HG1 ILE A  15      14.333  11.614  -2.654  1.00  2.62           H  
ATOM    193 2HG1 ILE A  15      12.618  11.934  -2.921  1.00  2.62           H  
ATOM    194 1HG2 ILE A  15      14.749  13.014   0.021  1.00  2.62           H  
ATOM    195 2HG2 ILE A  15      14.103  11.746   1.080  1.00  2.62           H  
ATOM    196 3HG2 ILE A  15      15.175  11.310  -0.267  1.00  2.62           H  
ATOM    197 1HD1 ILE A  15      13.963  13.829  -3.591  1.00  2.62           H  
ATOM    198 2HD1 ILE A  15      12.911  14.236  -2.218  1.00  2.62           H  
ATOM    199 3HD1 ILE A  15      14.642  13.940  -1.950  1.00  2.62           H  
ATOM    200  N   THR A  16      12.712   8.736   0.912  1.00  2.75           N  
ATOM    201  CA  THR A  16      12.510   8.123   2.224  1.00  2.75           C  
ATOM    202  C   THR A  16      13.520   8.630   3.245  1.00  2.75           C  
ATOM    203  O   THR A  16      13.341   8.462   4.449  1.00  2.75           O  
ATOM    204  CB  THR A  16      12.556   6.586   2.129  1.00  2.75           C  
ATOM    205  OG1 THR A  16      13.828   6.164   1.609  1.00  2.75           O  
ATOM    206  CG2 THR A  16      11.437   6.096   1.217  1.00  2.75           C  
ATOM    207  H   THR A  16      12.954   8.162   0.103  1.00  2.75           H  
ATOM    208  HA  THR A  16      11.524   8.394   2.583  1.00  2.75           H  
ATOM    209  HB  THR A  16      12.422   6.158   3.121  1.00  2.75           H  
ATOM    210  HG1 THR A  16      13.790   5.227   1.396  1.00  2.75           H  
ATOM    211 1HG2 THR A  16      11.468   5.008   1.157  1.00  2.75           H  
ATOM    212 2HG2 THR A  16      10.477   6.408   1.620  1.00  2.75           H  
ATOM    213 3HG2 THR A  16      11.566   6.516   0.225  1.00  2.75           H  
ATOM    214  N   GLY A  17      14.571   9.283   2.760  1.00  2.92           N  
ATOM    215  CA  GLY A  17      15.597   9.856   3.618  1.00  2.92           C  
ATOM    216  C   GLY A  17      15.024  10.889   4.593  1.00  2.92           C  
ATOM    217  O   GLY A  17      15.547  11.054   5.697  1.00  2.92           O  
ATOM    218  H   GLY A  17      14.649   9.373   1.760  1.00  2.92           H  
ATOM    219 1HA  GLY A  17      16.086   9.059   4.177  1.00  2.92           H  
ATOM    220 2HA  GLY A  17      16.359  10.325   2.998  1.00  2.92           H  
ATOM    221  N   ASN A  18      13.982  11.620   4.172  1.00  3.07           N  
ATOM    222  CA  ASN A  18      13.377  12.626   5.044  1.00  3.07           C  
ATOM    223  C   ASN A  18      11.905  12.989   4.765  1.00  3.07           C  
ATOM    224  O   ASN A  18      11.343  13.866   5.440  1.00  3.07           O  
ATOM    225  CB  ASN A  18      14.277  13.852   5.114  1.00  3.07           C  
ATOM    226  CG  ASN A  18      14.604  14.454   3.785  1.00  3.07           C  
ATOM    227  OD1 ASN A  18      14.600  13.758   2.766  1.00  3.07           O  
ATOM    228  ND2 ASN A  18      14.915  15.728   3.778  1.00  3.07           N  
ATOM    229  H   ASN A  18      13.577  11.435   3.259  1.00  3.07           H  
ATOM    230  HA  ASN A  18      13.378  12.204   6.049  1.00  3.07           H  
ATOM    231 1HB  ASN A  18      13.786  14.613   5.719  1.00  3.07           H  
ATOM    232 2HB  ASN A  18      15.207  13.597   5.618  1.00  3.07           H  
ATOM    233 1HD2 ASN A  18      15.166  16.184   2.921  1.00  3.07           H  
ATOM    234 2HD2 ASN A  18      14.914  16.245   4.633  1.00  3.07           H  
ATOM    235  N   TYR A  19      11.263  12.305   3.817  1.00  3.19           N  
ATOM    236  CA  TYR A  19       9.866  12.582   3.530  1.00  3.19           C  
ATOM    237  C   TYR A  19       9.026  11.317   3.544  1.00  3.19           C  
ATOM    238  O   TYR A  19       7.982  11.245   4.206  1.00  3.19           O  
ATOM    239  CB  TYR A  19       9.740  13.261   2.173  1.00  3.19           C  
ATOM    240  CG  TYR A  19      10.484  14.579   2.057  1.00  3.19           C  
ATOM    241  CD1 TYR A  19      11.764  14.603   1.553  1.00  3.19           C  
ATOM    242  CD2 TYR A  19       9.886  15.750   2.417  1.00  3.19           C  
ATOM    243  CE1 TYR A  19      12.425  15.800   1.398  1.00  3.19           C  
ATOM    244  CE2 TYR A  19      10.545  16.936   2.286  1.00  3.19           C  
ATOM    245  CZ  TYR A  19      11.802  16.974   1.773  1.00  3.19           C  
ATOM    246  OH  TYR A  19      12.423  18.200   1.618  1.00  3.19           O  
ATOM    247  H   TYR A  19      11.738  11.605   3.260  1.00  3.19           H  
ATOM    248  HA  TYR A  19       9.473  13.232   4.292  1.00  3.19           H  
ATOM    249 1HB  TYR A  19      10.117  12.590   1.397  1.00  3.19           H  
ATOM    250 2HB  TYR A  19       8.683  13.444   1.957  1.00  3.19           H  
ATOM    251  HD1 TYR A  19      12.242  13.682   1.270  1.00  3.19           H  
ATOM    252  HD2 TYR A  19       8.890  15.748   2.798  1.00  3.19           H  
ATOM    253  HE1 TYR A  19      13.432  15.811   0.984  1.00  3.19           H  
ATOM    254  HE2 TYR A  19      10.049  17.860   2.577  1.00  3.19           H  
ATOM    255  HH  TYR A  19      11.982  18.853   2.172  1.00  3.19           H  
ATOM    256  N   ALA A  20       9.498  10.294   2.835  1.00  3.23           N  
ATOM    257  CA  ALA A  20       8.700   9.088   2.660  1.00  3.23           C  
ATOM    258  C   ALA A  20       7.401   9.497   1.982  1.00  3.23           C  
ATOM    259  O   ALA A  20       7.338   9.581   0.762  1.00  3.23           O  
ATOM    260  CB  ALA A  20       8.476   8.340   3.971  1.00  3.23           C  
ATOM    261  H   ALA A  20      10.388  10.402   2.364  1.00  3.23           H  
ATOM    262  HA  ALA A  20       9.227   8.427   1.975  1.00  3.23           H  
ATOM    263 1HB  ALA A  20       7.892   7.441   3.769  1.00  3.23           H  
ATOM    264 2HB  ALA A  20       9.450   8.059   4.383  1.00  3.23           H  
ATOM    265 3HB  ALA A  20       7.952   8.936   4.701  1.00  3.23           H  
ATOM    266  N   SER A  21       6.343   9.661   2.747  1.00  3.20           N  
ATOM    267  CA  SER A  21       5.072  10.014   2.138  1.00  3.20           C  
ATOM    268  C   SER A  21       5.173  11.410   1.531  1.00  3.20           C  
ATOM    269  O   SER A  21       6.023  12.216   1.924  1.00  3.20           O  
ATOM    270  CB  SER A  21       3.965   9.950   3.166  1.00  3.20           C  
ATOM    271  OG  SER A  21       4.118  10.949   4.142  1.00  3.20           O  
ATOM    272  H   SER A  21       6.466   9.647   3.749  1.00  3.20           H  
ATOM    273  HA  SER A  21       4.857   9.313   1.342  1.00  3.20           H  
ATOM    274 1HB  SER A  21       3.002  10.066   2.670  1.00  3.20           H  
ATOM    275 2HB  SER A  21       3.973   8.972   3.641  1.00  3.20           H  
ATOM    276  HG  SER A  21       5.005  10.833   4.508  1.00  3.20           H  
ATOM    277  N   HIS A  22       4.271  11.742   0.609  1.00  3.14           N  
ATOM    278  CA  HIS A  22       4.349  13.053  -0.030  1.00  3.14           C  
ATOM    279  C   HIS A  22       3.803  14.163   0.866  1.00  3.14           C  
ATOM    280  O   HIS A  22       2.711  14.685   0.653  1.00  3.14           O  
ATOM    281  CB  HIS A  22       3.572  13.030  -1.349  1.00  3.14           C  
ATOM    282  CG  HIS A  22       3.816  14.199  -2.277  1.00  3.14           C  
ATOM    283  ND1 HIS A  22       4.900  14.253  -3.101  1.00  3.14           N  
ATOM    284  CD2 HIS A  22       3.092  15.321  -2.533  1.00  3.14           C  
ATOM    285  CE1 HIS A  22       4.843  15.353  -3.834  1.00  3.14           C  
ATOM    286  NE2 HIS A  22       3.743  16.010  -3.521  1.00  3.14           N  
ATOM    287  H   HIS A  22       3.568  11.078   0.323  1.00  3.14           H  
ATOM    288  HA  HIS A  22       5.389  13.286  -0.254  1.00  3.14           H  
ATOM    289 1HB  HIS A  22       3.812  12.115  -1.896  1.00  3.14           H  
ATOM    290 2HB  HIS A  22       2.509  12.997  -1.124  1.00  3.14           H  
ATOM    291  HD1 HIS A  22       5.605  13.545  -3.170  1.00  3.14           H  
ATOM    292  HD2 HIS A  22       2.151  15.699  -2.130  1.00  3.14           H  
ATOM    293  HE1 HIS A  22       5.619  15.583  -4.557  1.00  3.14           H  
ATOM    294  N   ARG A  23       4.614  14.533   1.855  1.00  3.04           N  
ATOM    295  CA  ARG A  23       4.283  15.565   2.835  1.00  3.04           C  
ATOM    296  C   ARG A  23       4.592  16.965   2.291  1.00  3.04           C  
ATOM    297  O   ARG A  23       4.184  17.978   2.861  1.00  3.04           O  
ATOM    298  CB  ARG A  23       5.016  15.302   4.152  1.00  3.04           C  
ATOM    299  CG  ARG A  23       6.539  15.509   4.160  1.00  3.04           C  
ATOM    300  CD  ARG A  23       7.132  15.175   5.530  1.00  3.04           C  
ATOM    301  NE  ARG A  23       8.602  15.399   5.633  1.00  3.04           N  
ATOM    302  CZ  ARG A  23       9.186  16.562   5.959  1.00  3.04           C  
ATOM    303  NH1 ARG A  23       8.468  17.638   6.203  1.00  3.04           N  
ATOM    304  NH2 ARG A  23      10.498  16.598   6.034  1.00  3.04           N  
ATOM    305  H   ARG A  23       5.478  14.004   1.948  1.00  3.04           H  
ATOM    306  HA  ARG A  23       3.214  15.509   3.037  1.00  3.04           H  
ATOM    307 1HB  ARG A  23       4.599  15.940   4.926  1.00  3.04           H  
ATOM    308 2HB  ARG A  23       4.840  14.266   4.451  1.00  3.04           H  
ATOM    309 1HG  ARG A  23       6.971  14.823   3.430  1.00  3.04           H  
ATOM    310 2HG  ARG A  23       6.785  16.540   3.897  1.00  3.04           H  
ATOM    311 1HD  ARG A  23       6.645  15.779   6.291  1.00  3.04           H  
ATOM    312 2HD  ARG A  23       6.945  14.119   5.735  1.00  3.04           H  
ATOM    313  HE  ARG A  23       9.254  14.616   5.472  1.00  3.04           H  
ATOM    314 1HH1 ARG A  23       7.459  17.597   6.142  1.00  3.04           H  
ATOM    315 2HH1 ARG A  23       8.924  18.502   6.451  1.00  3.04           H  
ATOM    316 1HH2 ARG A  23      11.020  15.725   5.848  1.00  3.04           H  
ATOM    317 2HH2 ARG A  23      10.977  17.449   6.278  1.00  3.04           H  
ATOM    318  N   SER A  24       5.317  16.997   1.177  1.00  2.91           N  
ATOM    319  CA  SER A  24       5.695  18.215   0.474  1.00  2.91           C  
ATOM    320  C   SER A  24       6.053  17.878  -0.967  1.00  2.91           C  
ATOM    321  O   SER A  24       6.503  16.766  -1.256  1.00  2.91           O  
ATOM    322  CB  SER A  24       6.868  18.883   1.169  1.00  2.91           C  
ATOM    323  OG  SER A  24       8.015  18.086   1.094  1.00  2.91           O  
ATOM    324  H   SER A  24       5.601  16.113   0.790  1.00  2.91           H  
ATOM    325  HA  SER A  24       4.844  18.896   0.469  1.00  2.91           H  
ATOM    326 1HB  SER A  24       7.065  19.858   0.728  1.00  2.91           H  
ATOM    327 2HB  SER A  24       6.609  19.044   2.214  1.00  2.91           H  
ATOM    328  HG  SER A  24       8.609  18.467   0.409  1.00  2.91           H  
ATOM    329  N   LEU A  25       5.995  18.875  -1.850  1.00  2.77           N  
ATOM    330  CA  LEU A  25       6.397  18.672  -3.244  1.00  2.77           C  
ATOM    331  C   LEU A  25       7.786  18.087  -3.380  1.00  2.77           C  
ATOM    332  O   LEU A  25       8.018  17.158  -4.159  1.00  2.77           O  
ATOM    333  CB  LEU A  25       6.353  19.975  -4.034  1.00  2.77           C  
ATOM    334  CG  LEU A  25       6.852  19.812  -5.453  1.00  2.77           C  
ATOM    335  CD1 LEU A  25       5.993  18.810  -6.160  1.00  2.77           C  
ATOM    336  CD2 LEU A  25       6.835  21.131  -6.171  1.00  2.77           C  
ATOM    337  H   LEU A  25       5.636  19.772  -1.559  1.00  2.77           H  
ATOM    338  HA  LEU A  25       5.690  17.990  -3.699  1.00  2.77           H  
ATOM    339 1HB  LEU A  25       5.325  20.334  -4.075  1.00  2.77           H  
ATOM    340 2HB  LEU A  25       6.971  20.721  -3.537  1.00  2.77           H  
ATOM    341  HG  LEU A  25       7.855  19.442  -5.422  1.00  2.77           H  
ATOM    342 1HD1 LEU A  25       6.350  18.673  -7.180  1.00  2.77           H  
ATOM    343 2HD1 LEU A  25       6.030  17.857  -5.634  1.00  2.77           H  
ATOM    344 3HD1 LEU A  25       4.976  19.173  -6.167  1.00  2.77           H  
ATOM    345 1HD2 LEU A  25       7.209  20.996  -7.182  1.00  2.77           H  
ATOM    346 2HD2 LEU A  25       5.824  21.498  -6.205  1.00  2.77           H  
ATOM    347 3HD2 LEU A  25       7.466  21.846  -5.647  1.00  2.77           H  
ATOM    348  N   SER A  26       8.695  18.615  -2.580  1.00  2.63           N  
ATOM    349  CA  SER A  26      10.091  18.234  -2.588  1.00  2.63           C  
ATOM    350  C   SER A  26      10.357  16.764  -2.255  1.00  2.63           C  
ATOM    351  O   SER A  26      11.450  16.267  -2.520  1.00  2.63           O  
ATOM    352  CB  SER A  26      10.849  19.125  -1.624  1.00  2.63           C  
ATOM    353  OG  SER A  26      10.405  18.952  -0.297  1.00  2.63           O  
ATOM    354  H   SER A  26       8.400  19.350  -1.957  1.00  2.63           H  
ATOM    355  HA  SER A  26      10.474  18.419  -3.592  1.00  2.63           H  
ATOM    356 1HB  SER A  26      11.907  18.868  -1.680  1.00  2.63           H  
ATOM    357 2HB  SER A  26      10.750  20.168  -1.917  1.00  2.63           H  
ATOM    358  HG  SER A  26      11.209  18.928   0.257  1.00  2.63           H  
ATOM    359  N   GLY A  27       9.390  16.063  -1.661  1.00  2.52           N  
ATOM    360  CA  GLY A  27       9.612  14.668  -1.333  1.00  2.52           C  
ATOM    361  C   GLY A  27       9.569  13.768  -2.559  1.00  2.52           C  
ATOM    362  O   GLY A  27      10.035  12.628  -2.511  1.00  2.52           O  
ATOM    363  H   GLY A  27       8.483  16.482  -1.463  1.00  2.52           H  
ATOM    364 1HA  GLY A  27      10.583  14.570  -0.864  1.00  2.52           H  
ATOM    365 2HA  GLY A  27       8.865  14.345  -0.611  1.00  2.52           H  
ATOM    366  N   CYS A  28       8.923  14.218  -3.636  1.00  2.47           N  
ATOM    367  CA  CYS A  28       8.855  13.388  -4.834  1.00  2.47           C  
ATOM    368  C   CYS A  28       9.923  13.839  -5.829  1.00  2.47           C  
ATOM    369  O   CYS A  28       9.795  14.946  -6.354  1.00  2.47           O  
ATOM    370  CB  CYS A  28       7.500  13.463  -5.511  1.00  2.47           C  
ATOM    371  SG  CYS A  28       7.382  12.406  -6.956  1.00  2.47           S  
ATOM    372  H   CYS A  28       8.545  15.170  -3.649  1.00  2.47           H  
ATOM    373  HA  CYS A  28       9.003  12.357  -4.538  1.00  2.47           H  
ATOM    374 1HB  CYS A  28       6.730  13.159  -4.823  1.00  2.47           H  
ATOM    375 2HB  CYS A  28       7.301  14.490  -5.819  1.00  2.47           H  
ATOM    376  HG  CYS A  28       7.535  11.245  -6.300  1.00  2.47           H  
ATOM    377  N   PRO A  29      10.911  13.017  -6.225  1.00  2.51           N  
ATOM    378  CA  PRO A  29      12.009  13.397  -7.110  1.00  2.51           C  
ATOM    379  C   PRO A  29      11.588  13.451  -8.585  1.00  2.51           C  
ATOM    380  O   PRO A  29      12.199  12.826  -9.460  1.00  2.51           O  
ATOM    381  CB  PRO A  29      13.011  12.274  -6.839  1.00  2.51           C  
ATOM    382  CG  PRO A  29      12.133  11.068  -6.555  1.00  2.51           C  
ATOM    383  CD  PRO A  29      10.952  11.626  -5.780  1.00  2.51           C  
ATOM    384  HA  PRO A  29      12.412  14.368  -6.785  1.00  2.51           H  
ATOM    385 1HB  PRO A  29      13.668  12.137  -7.709  1.00  2.51           H  
ATOM    386 2HB  PRO A  29      13.654  12.540  -5.984  1.00  2.51           H  
ATOM    387 1HG  PRO A  29      11.820  10.584  -7.491  1.00  2.51           H  
ATOM    388 2HG  PRO A  29      12.687  10.315  -5.977  1.00  2.51           H  
ATOM    389 1HD  PRO A  29      10.038  11.096  -6.078  1.00  2.51           H  
ATOM    390 2HD  PRO A  29      11.142  11.570  -4.705  1.00  2.51           H  
ATOM    391  N   ARG A  30      10.533  14.214  -8.829  1.00  2.65           N  
ATOM    392  CA  ARG A  30       9.943  14.498 -10.115  1.00  2.65           C  
ATOM    393  C   ARG A  30       9.683  15.988 -10.069  1.00  2.65           C  
ATOM    394  O   ARG A  30       9.499  16.663 -11.078  1.00  2.65           O  
ATOM    395  CB  ARG A  30       8.670  13.703 -10.333  1.00  2.65           C  
ATOM    396  CG  ARG A  30       8.857  12.181 -10.394  1.00  2.65           C  
ATOM    397  CD  ARG A  30       9.624  11.767 -11.607  1.00  2.65           C  
ATOM    398  NE  ARG A  30       9.792  10.320 -11.699  1.00  2.65           N  
ATOM    399  CZ  ARG A  30      10.811   9.604 -11.163  1.00  2.65           C  
ATOM    400  NH1 ARG A  30      11.773  10.183 -10.474  1.00  2.65           N  
ATOM    401  NH2 ARG A  30      10.842   8.292 -11.335  1.00  2.65           N  
ATOM    402  H   ARG A  30      10.117  14.682  -8.042  1.00  2.65           H  
ATOM    403  HA  ARG A  30      10.652  14.275 -10.910  1.00  2.65           H  
ATOM    404 1HB  ARG A  30       7.999  13.900  -9.518  1.00  2.65           H  
ATOM    405 2HB  ARG A  30       8.176  14.030 -11.248  1.00  2.65           H  
ATOM    406 1HG  ARG A  30       9.390  11.834  -9.509  1.00  2.65           H  
ATOM    407 2HG  ARG A  30       7.876  11.704 -10.428  1.00  2.65           H  
ATOM    408 1HD  ARG A  30       9.099  12.105 -12.500  1.00  2.65           H  
ATOM    409 2HD  ARG A  30      10.615  12.222 -11.579  1.00  2.65           H  
ATOM    410  HE  ARG A  30       9.094   9.807 -12.216  1.00  2.65           H  
ATOM    411 1HH1 ARG A  30      11.781  11.200 -10.310  1.00  2.65           H  
ATOM    412 2HH1 ARG A  30      12.514   9.623 -10.087  1.00  2.65           H  
ATOM    413 1HH2 ARG A  30      10.111   7.832 -11.860  1.00  2.65           H  
ATOM    414 2HH2 ARG A  30      11.595   7.750 -10.938  1.00  2.65           H  
ATOM    415  N   ALA A  31       9.760  16.520  -8.846  1.00  2.91           N  
ATOM    416  CA  ALA A  31       9.562  17.938  -8.551  1.00  2.91           C  
ATOM    417  C   ALA A  31      10.578  18.771  -9.330  1.00  2.91           C  
ATOM    418  O   ALA A  31      10.309  19.905  -9.749  1.00  2.91           O  
ATOM    419  CB  ALA A  31       9.718  18.171  -7.064  1.00  2.91           C  
ATOM    420  H   ALA A  31       9.921  15.897  -8.053  1.00  2.91           H  
ATOM    421  HA  ALA A  31       8.559  18.224  -8.867  1.00  2.91           H  
ATOM    422 1HB  ALA A  31       9.569  19.223  -6.853  1.00  2.91           H  
ATOM    423 2HB  ALA A  31       8.982  17.571  -6.525  1.00  2.91           H  
ATOM    424 3HB  ALA A  31      10.715  17.877  -6.748  1.00  2.91           H  
ATOM    425  N   LYS A  32      11.734  18.150  -9.561  1.00  3.26           N  
ATOM    426  CA  LYS A  32      12.889  18.681 -10.268  1.00  3.26           C  
ATOM    427  C   LYS A  32      12.568  19.118 -11.698  1.00  3.26           C  
ATOM    428  O   LYS A  32      13.320  19.883 -12.298  1.00  3.26           O  
ATOM    429  CB  LYS A  32      13.998  17.633 -10.259  1.00  3.26           C  
ATOM    430  CG  LYS A  32      13.681  16.373 -11.069  1.00  3.26           C  
ATOM    431  CD  LYS A  32      14.797  15.345 -10.948  1.00  3.26           C  
ATOM    432  CE  LYS A  32      14.517  14.108 -11.788  1.00  3.26           C  
ATOM    433  NZ  LYS A  32      15.580  13.082 -11.629  1.00  3.26           N  
ATOM    434  H   LYS A  32      11.820  17.216  -9.190  1.00  3.26           H  
ATOM    435  HA  LYS A  32      13.242  19.561  -9.726  1.00  3.26           H  
ATOM    436 1HB  LYS A  32      14.912  18.066 -10.664  1.00  3.26           H  
ATOM    437 2HB  LYS A  32      14.204  17.327  -9.235  1.00  3.26           H  
ATOM    438 1HG  LYS A  32      12.752  15.935 -10.703  1.00  3.26           H  
ATOM    439 2HG  LYS A  32      13.546  16.635 -12.117  1.00  3.26           H  
ATOM    440 1HD  LYS A  32      15.739  15.787 -11.271  1.00  3.26           H  
ATOM    441 2HD  LYS A  32      14.897  15.040  -9.905  1.00  3.26           H  
ATOM    442 1HE  LYS A  32      13.561  13.681 -11.487  1.00  3.26           H  
ATOM    443 2HE  LYS A  32      14.458  14.397 -12.836  1.00  3.26           H  
ATOM    444 1HZ  LYS A  32      15.362  12.279 -12.200  1.00  3.26           H  
ATOM    445 2HZ  LYS A  32      16.465  13.469 -11.915  1.00  3.26           H  
ATOM    446 3HZ  LYS A  32      15.630  12.802 -10.660  1.00  3.26           H  
ATOM    447  N   LYS A  33      11.443  18.647 -12.250  1.00  3.69           N  
ATOM    448  CA  LYS A  33      11.022  19.029 -13.591  1.00  3.69           C  
ATOM    449  C   LYS A  33      10.807  20.536 -13.723  1.00  3.69           C  
ATOM    450  O   LYS A  33      10.861  21.066 -14.829  1.00  3.69           O  
ATOM    451  CB  LYS A  33       9.697  18.366 -13.962  1.00  3.69           C  
ATOM    452  CG  LYS A  33       9.704  16.879 -14.231  1.00  3.69           C  
ATOM    453  CD  LYS A  33       8.267  16.451 -14.495  1.00  3.69           C  
ATOM    454  CE  LYS A  33       8.115  14.980 -14.728  1.00  3.69           C  
ATOM    455  NZ  LYS A  33       6.685  14.637 -14.926  1.00  3.69           N  
ATOM    456  H   LYS A  33      10.841  18.011 -11.723  1.00  3.69           H  
ATOM    457  HA  LYS A  33      11.798  18.728 -14.298  1.00  3.69           H  
ATOM    458 1HB  LYS A  33       8.987  18.524 -13.147  1.00  3.69           H  
ATOM    459 2HB  LYS A  33       9.290  18.853 -14.845  1.00  3.69           H  
ATOM    460 1HG  LYS A  33      10.308  16.665 -15.115  1.00  3.69           H  
ATOM    461 2HG  LYS A  33      10.112  16.330 -13.390  1.00  3.69           H  
ATOM    462 1HD  LYS A  33       7.659  16.718 -13.622  1.00  3.69           H  
ATOM    463 2HD  LYS A  33       7.882  16.988 -15.358  1.00  3.69           H  
ATOM    464 1HE  LYS A  33       8.682  14.680 -15.605  1.00  3.69           H  
ATOM    465 2HE  LYS A  33       8.490  14.440 -13.858  1.00  3.69           H  
ATOM    466 1HZ  LYS A  33       6.578  13.647 -15.064  1.00  3.69           H  
ATOM    467 2HZ  LYS A  33       6.165  14.930 -14.074  1.00  3.69           H  
ATOM    468 3HZ  LYS A  33       6.322  15.129 -15.725  1.00  3.69           H  
ATOM    469  N   SER A  34      10.464  21.206 -12.599  1.00  4.17           N  
ATOM    470  CA  SER A  34      10.167  22.652 -12.521  1.00  4.17           C  
ATOM    471  C   SER A  34       8.773  23.015 -13.057  1.00  4.17           C  
ATOM    472  O   SER A  34       8.374  24.192 -13.050  1.00  4.17           O  
ATOM    473  CB  SER A  34      11.218  23.493 -13.245  1.00  4.17           C  
ATOM    474  OG  SER A  34      10.935  23.623 -14.613  1.00  4.17           O  
ATOM    475  H   SER A  34      10.448  20.686 -11.720  1.00  4.17           H  
ATOM    476  HA  SER A  34      10.197  22.932 -11.465  1.00  4.17           H  
ATOM    477 1HB  SER A  34      11.270  24.478 -12.787  1.00  4.17           H  
ATOM    478 2HB  SER A  34      12.195  23.024 -13.121  1.00  4.17           H  
ATOM    479  HG  SER A  34      10.885  22.721 -14.952  1.00  4.17           H  
ATOM    480  N   GLY A  35       8.029  22.004 -13.526  1.00  4.68           N  
ATOM    481  CA  GLY A  35       6.687  22.182 -14.091  1.00  4.68           C  
ATOM    482  C   GLY A  35       5.575  22.300 -13.042  1.00  4.68           C  
ATOM    483  O   GLY A  35       4.413  22.515 -13.389  1.00  4.68           O  
ATOM    484  H   GLY A  35       8.425  21.076 -13.498  1.00  4.68           H  
ATOM    485 1HA  GLY A  35       6.685  23.068 -14.725  1.00  4.68           H  
ATOM    486 2HA  GLY A  35       6.472  21.335 -14.744  1.00  4.68           H  
ATOM    487  N   VAL A  36       5.928  22.155 -11.770  1.00  5.19           N  
ATOM    488  CA  VAL A  36       4.963  22.261 -10.684  1.00  5.19           C  
ATOM    489  C   VAL A  36       5.207  23.590  -9.996  1.00  5.19           C  
ATOM    490  O   VAL A  36       6.300  23.832  -9.483  1.00  5.19           O  
ATOM    491  CB  VAL A  36       5.129  21.126  -9.669  1.00  5.19           C  
ATOM    492  CG1 VAL A  36       4.099  21.313  -8.564  1.00  5.19           C  
ATOM    493  CG2 VAL A  36       4.994  19.762 -10.361  1.00  5.19           C  
ATOM    494  H   VAL A  36       6.897  21.980 -11.554  1.00  5.19           H  
ATOM    495  HA  VAL A  36       3.952  22.245 -11.092  1.00  5.19           H  
ATOM    496  HB  VAL A  36       6.112  21.197  -9.218  1.00  5.19           H  
ATOM    497 1HG1 VAL A  36       4.213  20.543  -7.827  1.00  5.19           H  
ATOM    498 2HG1 VAL A  36       4.242  22.281  -8.092  1.00  5.19           H  
ATOM    499 3HG1 VAL A  36       3.099  21.258  -8.989  1.00  5.19           H  
ATOM    500 1HG2 VAL A  36       5.130  18.967  -9.637  1.00  5.19           H  
ATOM    501 2HG2 VAL A  36       4.005  19.683 -10.810  1.00  5.19           H  
ATOM    502 3HG2 VAL A  36       5.755  19.665 -11.136  1.00  5.19           H  
ATOM    503  N   LYS A  37       4.206  24.463  -9.995  1.00  5.67           N  
ATOM    504  CA  LYS A  37       4.426  25.812  -9.486  1.00  5.67           C  
ATOM    505  C   LYS A  37       4.029  26.009  -8.024  1.00  5.67           C  
ATOM    506  O   LYS A  37       4.457  26.978  -7.403  1.00  5.67           O  
ATOM    507  CB  LYS A  37       3.705  26.816 -10.379  1.00  5.67           C  
ATOM    508  CG  LYS A  37       4.131  26.728 -11.857  1.00  5.67           C  
ATOM    509  CD  LYS A  37       5.647  26.899 -12.036  1.00  5.67           C  
ATOM    510  CE  LYS A  37       6.034  26.898 -13.517  1.00  5.67           C  
ATOM    511  NZ  LYS A  37       7.511  26.897 -13.706  1.00  5.67           N  
ATOM    512  H   LYS A  37       3.320  24.208 -10.409  1.00  5.67           H  
ATOM    513  HA  LYS A  37       5.493  26.023  -9.554  1.00  5.67           H  
ATOM    514 1HB  LYS A  37       2.626  26.654 -10.321  1.00  5.67           H  
ATOM    515 2HB  LYS A  37       3.906  27.825 -10.027  1.00  5.67           H  
ATOM    516 1HG  LYS A  37       3.845  25.752 -12.267  1.00  5.67           H  
ATOM    517 2HG  LYS A  37       3.618  27.501 -12.424  1.00  5.67           H  
ATOM    518 1HD  LYS A  37       5.968  27.836 -11.585  1.00  5.67           H  
ATOM    519 2HD  LYS A  37       6.169  26.076 -11.544  1.00  5.67           H  
ATOM    520 1HE  LYS A  37       5.614  26.013 -13.997  1.00  5.67           H  
ATOM    521 2HE  LYS A  37       5.619  27.788 -13.989  1.00  5.67           H  
ATOM    522 1HZ  LYS A  37       7.728  26.894 -14.690  1.00  5.67           H  
ATOM    523 2HZ  LYS A  37       7.920  27.707 -13.272  1.00  5.67           H  
ATOM    524 3HZ  LYS A  37       7.893  26.027 -13.277  1.00  5.67           H  
ATOM    525  N   VAL A  38       3.230  25.072  -7.496  1.00  6.13           N  
ATOM    526  CA  VAL A  38       2.700  25.077  -6.122  1.00  6.13           C  
ATOM    527  C   VAL A  38       1.652  26.172  -5.851  1.00  6.13           C  
ATOM    528  O   VAL A  38       1.833  27.348  -6.165  1.00  6.13           O  
ATOM    529  CB  VAL A  38       3.852  25.153  -5.093  1.00  6.13           C  
ATOM    530  CG1 VAL A  38       3.293  25.239  -3.682  1.00  6.13           C  
ATOM    531  CG2 VAL A  38       4.739  23.922  -5.264  1.00  6.13           C  
ATOM    532  H   VAL A  38       2.966  24.310  -8.097  1.00  6.13           H  
ATOM    533  HA  VAL A  38       2.212  24.115  -5.963  1.00  6.13           H  
ATOM    534  HB  VAL A  38       4.435  26.049  -5.246  1.00  6.13           H  
ATOM    535 1HG1 VAL A  38       4.112  25.296  -2.969  1.00  6.13           H  
ATOM    536 2HG1 VAL A  38       2.679  26.128  -3.590  1.00  6.13           H  
ATOM    537 3HG1 VAL A  38       2.689  24.358  -3.472  1.00  6.13           H  
ATOM    538 1HG2 VAL A  38       5.559  23.959  -4.550  1.00  6.13           H  
ATOM    539 2HG2 VAL A  38       4.148  23.023  -5.094  1.00  6.13           H  
ATOM    540 3HG2 VAL A  38       5.144  23.901  -6.276  1.00  6.13           H  
ATOM    541  N   ALA A  39       0.517  25.755  -5.293  1.00  6.55           N  
ATOM    542  CA  ALA A  39      -0.590  26.656  -4.990  1.00  6.55           C  
ATOM    543  C   ALA A  39      -0.183  27.746  -3.986  1.00  6.55           C  
ATOM    544  O   ALA A  39       0.637  27.486  -3.104  1.00  6.55           O  
ATOM    545  CB  ALA A  39      -1.756  25.858  -4.420  1.00  6.55           C  
ATOM    546  H   ALA A  39       0.425  24.775  -5.063  1.00  6.55           H  
ATOM    547  HA  ALA A  39      -0.887  27.116  -5.928  1.00  6.55           H  
ATOM    548 1HB  ALA A  39      -2.599  26.510  -4.214  1.00  6.55           H  
ATOM    549 2HB  ALA A  39      -2.060  25.096  -5.137  1.00  6.55           H  
ATOM    550 3HB  ALA A  39      -1.443  25.383  -3.493  1.00  6.55           H  
ATOM    551  N   PRO A  40      -0.761  28.961  -4.075  1.00  6.92           N  
ATOM    552  CA  PRO A  40      -0.551  30.088  -3.178  1.00  6.92           C  
ATOM    553  C   PRO A  40      -1.165  29.817  -1.817  1.00  6.92           C  
ATOM    554  O   PRO A  40      -2.056  28.973  -1.688  1.00  6.92           O  
ATOM    555  CB  PRO A  40      -1.243  31.246  -3.906  1.00  6.92           C  
ATOM    556  CG  PRO A  40      -2.309  30.586  -4.751  1.00  6.92           C  
ATOM    557  CD  PRO A  40      -1.699  29.264  -5.187  1.00  6.92           C  
ATOM    558  HA  PRO A  40       0.530  30.284  -3.079  1.00  6.92           H  
ATOM    559 1HB  PRO A  40      -1.652  31.952  -3.171  1.00  6.92           H  
ATOM    560 2HB  PRO A  40      -0.502  31.806  -4.495  1.00  6.92           H  
ATOM    561 1HG  PRO A  40      -3.228  30.450  -4.159  1.00  6.92           H  
ATOM    562 2HG  PRO A  40      -2.572  31.232  -5.603  1.00  6.92           H  
ATOM    563 1HD  PRO A  40      -2.503  28.531  -5.262  1.00  6.92           H  
ATOM    564 2HD  PRO A  40      -1.148  29.391  -6.133  1.00  6.92           H  
ATOM    565  N   THR A  41      -0.705  30.555  -0.814  1.00  7.22           N  
ATOM    566  CA  THR A  41      -1.178  30.436   0.562  1.00  7.22           C  
ATOM    567  C   THR A  41      -1.895  31.711   0.995  1.00  7.22           C  
ATOM    568  O   THR A  41      -1.987  32.029   2.181  1.00  7.22           O  
ATOM    569  CB  THR A  41      -0.008  30.144   1.517  1.00  7.22           C  
ATOM    570  OG1 THR A  41       0.966  31.203   1.453  1.00  7.22           O  
ATOM    571  CG2 THR A  41       0.662  28.842   1.095  1.00  7.22           C  
ATOM    572  H   THR A  41       0.026  31.248  -0.999  1.00  7.22           H  
ATOM    573  HA  THR A  41      -1.888  29.611   0.619  1.00  7.22           H  
ATOM    574  HB  THR A  41      -0.374  30.052   2.537  1.00  7.22           H  
ATOM    575  HG1 THR A  41       0.982  31.605   0.553  1.00  7.22           H  
ATOM    576 1HG2 THR A  41       1.493  28.625   1.763  1.00  7.22           H  
ATOM    577 2HG2 THR A  41      -0.063  28.029   1.140  1.00  7.22           H  
ATOM    578 3HG2 THR A  41       1.034  28.938   0.074  1.00  7.22           H  
ATOM    579  N   LYS A  42      -2.348  32.471   0.003  1.00  7.44           N  
ATOM    580  CA  LYS A  42      -3.081  33.742   0.125  1.00  7.44           C  
ATOM    581  C   LYS A  42      -2.238  34.917   0.622  1.00  7.44           C  
ATOM    582  O   LYS A  42      -2.129  35.931  -0.063  1.00  7.44           O  
ATOM    583  CB  LYS A  42      -4.308  33.593   1.037  1.00  7.44           C  
ATOM    584  CG  LYS A  42      -5.406  32.697   0.482  1.00  7.44           C  
ATOM    585  CD  LYS A  42      -6.578  32.605   1.448  1.00  7.44           C  
ATOM    586  CE  LYS A  42      -7.680  31.699   0.910  1.00  7.44           C  
ATOM    587  NZ  LYS A  42      -8.814  31.577   1.868  1.00  7.44           N  
ATOM    588  H   LYS A  42      -2.178  32.116  -0.926  1.00  7.44           H  
ATOM    589  HA  LYS A  42      -3.442  34.009  -0.867  1.00  7.44           H  
ATOM    590 1HB  LYS A  42      -4.032  33.231   2.019  1.00  7.44           H  
ATOM    591 2HB  LYS A  42      -4.749  34.578   1.189  1.00  7.44           H  
ATOM    592 1HG  LYS A  42      -5.757  33.098  -0.467  1.00  7.44           H  
ATOM    593 2HG  LYS A  42      -5.008  31.697   0.311  1.00  7.44           H  
ATOM    594 1HD  LYS A  42      -6.230  32.210   2.404  1.00  7.44           H  
ATOM    595 2HD  LYS A  42      -6.990  33.600   1.617  1.00  7.44           H  
ATOM    596 1HE  LYS A  42      -8.051  32.109  -0.028  1.00  7.44           H  
ATOM    597 2HE  LYS A  42      -7.267  30.708   0.724  1.00  7.44           H  
ATOM    598 1HZ  LYS A  42      -9.522  30.971   1.477  1.00  7.44           H  
ATOM    599 2HZ  LYS A  42      -8.480  31.187   2.738  1.00  7.44           H  
ATOM    600 3HZ  LYS A  42      -9.210  32.490   2.039  1.00  7.44           H  
ATOM    601  N   ASP A  43      -1.583  34.777   1.768  1.00  7.60           N  
ATOM    602  CA  ASP A  43      -0.757  35.873   2.295  1.00  7.60           C  
ATOM    603  C   ASP A  43       0.358  36.280   1.326  1.00  7.60           C  
ATOM    604  O   ASP A  43       0.712  37.457   1.229  1.00  7.60           O  
ATOM    605  CB  ASP A  43      -0.138  35.507   3.648  1.00  7.60           C  
ATOM    606  CG  ASP A  43      -1.132  35.518   4.830  1.00  7.60           C  
ATOM    607  OD1 ASP A  43      -2.219  36.034   4.684  1.00  7.60           O  
ATOM    608  OD2 ASP A  43      -0.771  35.028   5.878  1.00  7.60           O  
ATOM    609  H   ASP A  43      -1.686  33.897   2.273  1.00  7.60           H  
ATOM    610  HA  ASP A  43      -1.402  36.740   2.444  1.00  7.60           H  
ATOM    611 1HB  ASP A  43       0.298  34.506   3.575  1.00  7.60           H  
ATOM    612 2HB  ASP A  43       0.675  36.196   3.870  1.00  7.60           H  
ATOM    613  N   ASP A  44       0.901  35.320   0.582  1.00  7.75           N  
ATOM    614  CA  ASP A  44       1.980  35.617  -0.351  1.00  7.75           C  
ATOM    615  C   ASP A  44       1.533  36.484  -1.529  1.00  7.75           C  
ATOM    616  O   ASP A  44       2.370  37.072  -2.210  1.00  7.75           O  
ATOM    617  CB  ASP A  44       2.687  34.340  -0.853  1.00  7.75           C  
ATOM    618  CG  ASP A  44       1.794  33.305  -1.558  1.00  7.75           C  
ATOM    619  OD1 ASP A  44       1.033  32.644  -0.868  1.00  7.75           O  
ATOM    620  OD2 ASP A  44       1.886  33.161  -2.751  1.00  7.75           O  
ATOM    621  H   ASP A  44       0.566  34.374   0.687  1.00  7.75           H  
ATOM    622  HA  ASP A  44       2.735  36.187   0.194  1.00  7.75           H  
ATOM    623 1HB  ASP A  44       3.484  34.627  -1.541  1.00  7.75           H  
ATOM    624 2HB  ASP A  44       3.161  33.848  -0.004  1.00  7.75           H  
ATOM    625  N   LYS A  45       0.223  36.612  -1.757  1.00  7.92           N  
ATOM    626  CA  LYS A  45      -0.284  37.408  -2.864  1.00  7.92           C  
ATOM    627  C   LYS A  45       0.051  38.886  -2.699  1.00  7.92           C  
ATOM    628  O   LYS A  45       0.008  39.639  -3.668  1.00  7.92           O  
ATOM    629  CB  LYS A  45      -1.792  37.236  -3.040  1.00  7.92           C  
ATOM    630  CG  LYS A  45      -2.221  35.853  -3.543  1.00  7.92           C  
ATOM    631  CD  LYS A  45      -3.737  35.774  -3.709  1.00  7.92           C  
ATOM    632  CE  LYS A  45      -4.184  34.417  -4.248  1.00  7.92           C  
ATOM    633  NZ  LYS A  45      -5.667  34.357  -4.445  1.00  7.92           N  
ATOM    634  H   LYS A  45      -0.454  36.167  -1.144  1.00  7.92           H  
ATOM    635  HA  LYS A  45       0.193  37.054  -3.774  1.00  7.92           H  
ATOM    636 1HB  LYS A  45      -2.289  37.418  -2.086  1.00  7.92           H  
ATOM    637 2HB  LYS A  45      -2.162  37.979  -3.743  1.00  7.92           H  
ATOM    638 1HG  LYS A  45      -1.740  35.648  -4.501  1.00  7.92           H  
ATOM    639 2HG  LYS A  45      -1.897  35.096  -2.824  1.00  7.92           H  
ATOM    640 1HD  LYS A  45      -4.207  35.938  -2.736  1.00  7.92           H  
ATOM    641 2HD  LYS A  45      -4.071  36.556  -4.389  1.00  7.92           H  
ATOM    642 1HE  LYS A  45      -3.691  34.229  -5.202  1.00  7.92           H  
ATOM    643 2HE  LYS A  45      -3.890  33.639  -3.541  1.00  7.92           H  
ATOM    644 1HZ  LYS A  45      -5.924  33.446  -4.800  1.00  7.92           H  
ATOM    645 2HZ  LYS A  45      -6.137  34.519  -3.565  1.00  7.92           H  
ATOM    646 3HZ  LYS A  45      -5.947  35.067  -5.108  1.00  7.92           H  
ATOM    647  N   GLU A  46       0.344  39.313  -1.465  1.00  8.13           N  
ATOM    648  CA  GLU A  46       0.667  40.705  -1.190  1.00  8.13           C  
ATOM    649  C   GLU A  46       2.172  40.992  -1.278  1.00  8.13           C  
ATOM    650  O   GLU A  46       2.610  42.113  -1.027  1.00  8.13           O  
ATOM    651  CB  GLU A  46       0.127  41.123   0.176  1.00  8.13           C  
ATOM    652  CG  GLU A  46      -1.401  41.109   0.264  1.00  8.13           C  
ATOM    653  CD  GLU A  46      -1.942  41.562   1.611  1.00  8.13           C  
ATOM    654  OE1 GLU A  46      -1.163  41.885   2.477  1.00  8.13           O  
ATOM    655  OE2 GLU A  46      -3.141  41.580   1.764  1.00  8.13           O  
ATOM    656  H   GLU A  46       0.375  38.643  -0.690  1.00  8.13           H  
ATOM    657  HA  GLU A  46       0.165  41.318  -1.933  1.00  8.13           H  
ATOM    658 1HB  GLU A  46       0.513  40.444   0.940  1.00  8.13           H  
ATOM    659 2HB  GLU A  46       0.476  42.125   0.417  1.00  8.13           H  
ATOM    660 1HG  GLU A  46      -1.800  41.759  -0.513  1.00  8.13           H  
ATOM    661 2HG  GLU A  46      -1.749  40.094   0.062  1.00  8.13           H  
ATOM    662  N   ASP A  47       2.973  39.985  -1.635  1.00  8.38           N  
ATOM    663  CA  ASP A  47       4.418  40.151  -1.711  1.00  8.38           C  
ATOM    664  C   ASP A  47       4.793  41.291  -2.677  1.00  8.38           C  
ATOM    665  O   ASP A  47       4.348  41.279  -3.823  1.00  8.38           O  
ATOM    666  CB  ASP A  47       5.087  38.850  -2.175  1.00  8.38           C  
ATOM    667  CG  ASP A  47       6.636  38.874  -2.129  1.00  8.38           C  
ATOM    668  OD1 ASP A  47       7.244  39.727  -2.767  1.00  8.38           O  
ATOM    669  OD2 ASP A  47       7.196  38.043  -1.449  1.00  8.38           O  
ATOM    670  H   ASP A  47       2.581  39.067  -1.847  1.00  8.38           H  
ATOM    671  HA  ASP A  47       4.768  40.340  -0.708  1.00  8.38           H  
ATOM    672 1HB  ASP A  47       4.733  38.027  -1.543  1.00  8.38           H  
ATOM    673 2HB  ASP A  47       4.767  38.621  -3.187  1.00  8.38           H  
ATOM    674  N   PRO A  48       5.625  42.277  -2.267  1.00  8.63           N  
ATOM    675  CA  PRO A  48       6.067  43.414  -3.063  1.00  8.63           C  
ATOM    676  C   PRO A  48       6.537  43.042  -4.472  1.00  8.63           C  
ATOM    677  O   PRO A  48       6.361  43.828  -5.406  1.00  8.63           O  
ATOM    678  CB  PRO A  48       7.235  43.950  -2.226  1.00  8.63           C  
ATOM    679  CG  PRO A  48       6.859  43.617  -0.809  1.00  8.63           C  
ATOM    680  CD  PRO A  48       6.179  42.272  -0.890  1.00  8.63           C  
ATOM    681  HA  PRO A  48       5.264  44.155  -3.100  1.00  8.63           H  
ATOM    682 1HB  PRO A  48       8.175  43.467  -2.543  1.00  8.63           H  
ATOM    683 2HB  PRO A  48       7.356  45.029  -2.398  1.00  8.63           H  
ATOM    684 1HG  PRO A  48       7.760  43.597  -0.175  1.00  8.63           H  
ATOM    685 2HG  PRO A  48       6.201  44.396  -0.400  1.00  8.63           H  
ATOM    686 1HD  PRO A  48       6.900  41.448  -0.755  1.00  8.63           H  
ATOM    687 2HD  PRO A  48       5.376  42.276  -0.140  1.00  8.63           H  
ATOM    688  N   GLU A  49       7.112  41.853  -4.661  1.00  8.85           N  
ATOM    689  CA  GLU A  49       7.574  41.482  -5.995  1.00  8.85           C  
ATOM    690  C   GLU A  49       6.396  41.318  -6.950  1.00  8.85           C  
ATOM    691  O   GLU A  49       6.523  41.507  -8.160  1.00  8.85           O  
ATOM    692  CB  GLU A  49       8.452  40.237  -5.960  1.00  8.85           C  
ATOM    693  CG  GLU A  49       9.809  40.483  -5.295  1.00  8.85           C  
ATOM    694  CD  GLU A  49      10.645  41.520  -6.045  1.00  8.85           C  
ATOM    695  OE1 GLU A  49      10.832  41.364  -7.225  1.00  8.85           O  
ATOM    696  OE2 GLU A  49      11.075  42.484  -5.434  1.00  8.85           O  
ATOM    697  H   GLU A  49       7.219  41.177  -3.890  1.00  8.85           H  
ATOM    698  HA  GLU A  49       8.189  42.295  -6.374  1.00  8.85           H  
ATOM    699 1HB  GLU A  49       7.940  39.449  -5.405  1.00  8.85           H  
ATOM    700 2HB  GLU A  49       8.624  39.877  -6.973  1.00  8.85           H  
ATOM    701 1HG  GLU A  49       9.637  40.829  -4.273  1.00  8.85           H  
ATOM    702 2HG  GLU A  49      10.355  39.541  -5.244  1.00  8.85           H  
ATOM    703  N   LEU A  50       5.249  40.938  -6.397  1.00  9.03           N  
ATOM    704  CA  LEU A  50       4.042  40.754  -7.177  1.00  9.03           C  
ATOM    705  C   LEU A  50       3.404  42.113  -7.373  1.00  9.03           C  
ATOM    706  O   LEU A  50       2.828  42.398  -8.418  1.00  9.03           O  
ATOM    707  CB  LEU A  50       3.060  39.869  -6.421  1.00  9.03           C  
ATOM    708  CG  LEU A  50       3.518  38.474  -6.139  1.00  9.03           C  
ATOM    709  CD1 LEU A  50       2.507  37.842  -5.238  1.00  9.03           C  
ATOM    710  CD2 LEU A  50       3.672  37.707  -7.440  1.00  9.03           C  
ATOM    711  H   LEU A  50       5.197  40.822  -5.392  1.00  9.03           H  
ATOM    712  HA  LEU A  50       4.291  40.320  -8.144  1.00  9.03           H  
ATOM    713 1HB  LEU A  50       2.818  40.335  -5.470  1.00  9.03           H  
ATOM    714 2HB  LEU A  50       2.141  39.803  -7.003  1.00  9.03           H  
ATOM    715  HG  LEU A  50       4.475  38.500  -5.615  1.00  9.03           H  
ATOM    716 1HD1 LEU A  50       2.807  36.827  -4.983  1.00  9.03           H  
ATOM    717 2HD1 LEU A  50       2.442  38.440  -4.331  1.00  9.03           H  
ATOM    718 3HD1 LEU A  50       1.540  37.824  -5.730  1.00  9.03           H  
ATOM    719 1HD2 LEU A  50       3.999  36.689  -7.226  1.00  9.03           H  
ATOM    720 2HD2 LEU A  50       2.713  37.678  -7.960  1.00  9.03           H  
ATOM    721 3HD2 LEU A  50       4.413  38.204  -8.070  1.00  9.03           H  
ATOM    722  N   MET A  51       3.546  42.985  -6.368  1.00  9.19           N  
ATOM    723  CA  MET A  51       2.917  44.311  -6.422  1.00  9.19           C  
ATOM    724  C   MET A  51       3.507  45.115  -7.588  1.00  9.19           C  
ATOM    725  O   MET A  51       2.818  45.906  -8.230  1.00  9.19           O  
ATOM    726  CB  MET A  51       3.135  45.067  -5.112  1.00  9.19           C  
ATOM    727  CG  MET A  51       2.496  44.400  -3.888  1.00  9.19           C  
ATOM    728  SD  MET A  51       0.751  44.162  -4.010  1.00  9.19           S  
ATOM    729  CE  MET A  51       0.797  42.475  -4.593  1.00  9.19           C  
ATOM    730  H   MET A  51       4.042  42.675  -5.531  1.00  9.19           H  
ATOM    731  HA  MET A  51       1.849  44.191  -6.599  1.00  9.19           H  
ATOM    732 1HB  MET A  51       4.197  45.184  -4.934  1.00  9.19           H  
ATOM    733 2HB  MET A  51       2.711  46.067  -5.201  1.00  9.19           H  
ATOM    734 1HG  MET A  51       2.950  43.424  -3.743  1.00  9.19           H  
ATOM    735 2HG  MET A  51       2.701  44.994  -2.998  1.00  9.19           H  
ATOM    736 1HE  MET A  51      -0.217  42.097  -4.712  1.00  9.19           H  
ATOM    737 2HE  MET A  51       1.304  42.441  -5.542  1.00  9.19           H  
ATOM    738 3HE  MET A  51       1.336  41.857  -3.887  1.00  9.19           H  
ATOM    739  N   LYS A  52       4.786  44.855  -7.880  1.00  9.34           N  
ATOM    740  CA  LYS A  52       5.520  45.463  -8.995  1.00  9.34           C  
ATOM    741  C   LYS A  52       4.967  45.051 -10.370  1.00  9.34           C  
ATOM    742  O   LYS A  52       5.233  45.728 -11.362  1.00  9.34           O  
ATOM    743  CB  LYS A  52       7.002  45.071  -8.918  1.00  9.34           C  
ATOM    744  CG  LYS A  52       7.786  45.711  -7.765  1.00  9.34           C  
ATOM    745  CD  LYS A  52       9.224  45.172  -7.693  1.00  9.34           C  
ATOM    746  CE  LYS A  52      10.003  45.797  -6.536  1.00  9.34           C  
ATOM    747  NZ  LYS A  52      11.372  45.194  -6.382  1.00  9.34           N  
ATOM    748  H   LYS A  52       5.292  44.227  -7.252  1.00  9.34           H  
ATOM    749  HA  LYS A  52       5.433  46.546  -8.911  1.00  9.34           H  
ATOM    750 1HB  LYS A  52       7.078  43.987  -8.806  1.00  9.34           H  
ATOM    751 2HB  LYS A  52       7.494  45.336  -9.850  1.00  9.34           H  
ATOM    752 1HG  LYS A  52       7.821  46.788  -7.913  1.00  9.34           H  
ATOM    753 2HG  LYS A  52       7.285  45.517  -6.830  1.00  9.34           H  
ATOM    754 1HD  LYS A  52       9.201  44.088  -7.552  1.00  9.34           H  
ATOM    755 2HD  LYS A  52       9.741  45.382  -8.625  1.00  9.34           H  
ATOM    756 1HE  LYS A  52      10.109  46.864  -6.723  1.00  9.34           H  
ATOM    757 2HE  LYS A  52       9.448  45.652  -5.608  1.00  9.34           H  
ATOM    758 1HZ  LYS A  52      11.852  45.632  -5.615  1.00  9.34           H  
ATOM    759 2HZ  LYS A  52      11.281  44.175  -6.178  1.00  9.34           H  
ATOM    760 3HZ  LYS A  52      11.904  45.319  -7.226  1.00  9.34           H  
ATOM    761  N   CYS A  53       4.262  43.909 -10.392  1.00  9.49           N  
ATOM    762  CA  CYS A  53       3.642  43.214 -11.520  1.00  9.49           C  
ATOM    763  C   CYS A  53       4.607  42.297 -12.302  1.00  9.49           C  
ATOM    764  O   CYS A  53       4.511  41.083 -12.125  1.00  9.49           O  
ATOM    765  CB  CYS A  53       2.880  44.174 -12.422  1.00  9.49           C  
ATOM    766  SG  CYS A  53       1.355  44.798 -11.679  1.00  9.49           S  
ATOM    767  H   CYS A  53       4.094  43.493  -9.486  1.00  9.49           H  
ATOM    768  HA  CYS A  53       2.874  42.564 -11.098  1.00  9.49           H  
ATOM    769 1HB  CYS A  53       3.477  45.029 -12.673  1.00  9.49           H  
ATOM    770 2HB  CYS A  53       2.621  43.659 -13.338  1.00  9.49           H  
ATOM    771  N   PRO A  54       5.555  42.727 -13.190  1.00  9.60           N  
ATOM    772  CA  PRO A  54       5.992  43.974 -13.863  1.00  9.60           C  
ATOM    773  C   PRO A  54       4.964  44.651 -14.760  1.00  9.60           C  
ATOM    774  O   PRO A  54       4.046  44.012 -15.260  1.00  9.60           O  
ATOM    775  CB  PRO A  54       7.172  43.506 -14.727  1.00  9.60           C  
ATOM    776  CG  PRO A  54       7.658  42.265 -14.086  1.00  9.60           C  
ATOM    777  CD  PRO A  54       6.427  41.601 -13.570  1.00  9.60           C  
ATOM    778  HA  PRO A  54       6.365  44.677 -13.112  1.00  9.60           H  
ATOM    779 1HB  PRO A  54       6.827  43.331 -15.756  1.00  9.60           H  
ATOM    780 2HB  PRO A  54       7.938  44.293 -14.774  1.00  9.60           H  
ATOM    781 1HG  PRO A  54       8.201  41.645 -14.814  1.00  9.60           H  
ATOM    782 2HG  PRO A  54       8.368  42.511 -13.283  1.00  9.60           H  
ATOM    783 1HD  PRO A  54       5.941  41.000 -14.356  1.00  9.60           H  
ATOM    784 2HD  PRO A  54       6.679  40.993 -12.686  1.00  9.60           H  
ATOM    785  N   VAL A  55       5.145  45.947 -14.988  1.00  9.64           N  
ATOM    786  CA  VAL A  55       4.237  46.753 -15.808  1.00  9.64           C  
ATOM    787  C   VAL A  55       3.595  46.084 -17.058  1.00  9.64           C  
ATOM    788  O   VAL A  55       2.368  46.132 -17.181  1.00  9.64           O  
ATOM    789  CB  VAL A  55       4.928  48.070 -16.210  1.00  9.64           C  
ATOM    790  CG1 VAL A  55       4.079  48.819 -17.222  1.00  9.64           C  
ATOM    791  CG2 VAL A  55       5.119  48.903 -14.966  1.00  9.64           C  
ATOM    792  H   VAL A  55       5.928  46.410 -14.545  1.00  9.64           H  
ATOM    793  HA  VAL A  55       3.420  47.052 -15.151  1.00  9.64           H  
ATOM    794  HB  VAL A  55       5.892  47.870 -16.652  1.00  9.64           H  
ATOM    795 1HG1 VAL A  55       4.574  49.751 -17.488  1.00  9.64           H  
ATOM    796 2HG1 VAL A  55       3.947  48.218 -18.116  1.00  9.64           H  
ATOM    797 3HG1 VAL A  55       3.106  49.035 -16.785  1.00  9.64           H  
ATOM    798 1HG2 VAL A  55       5.609  49.842 -15.225  1.00  9.64           H  
ATOM    799 2HG2 VAL A  55       4.147  49.110 -14.518  1.00  9.64           H  
ATOM    800 3HG2 VAL A  55       5.737  48.356 -14.253  1.00  9.64           H  
ATOM    801  N   PRO A  56       4.317  45.510 -18.039  1.00  9.58           N  
ATOM    802  CA  PRO A  56       3.655  44.880 -19.165  1.00  9.58           C  
ATOM    803  C   PRO A  56       2.840  43.687 -18.679  1.00  9.58           C  
ATOM    804  O   PRO A  56       3.373  42.763 -18.071  1.00  9.58           O  
ATOM    805  CB  PRO A  56       4.833  44.467 -20.062  1.00  9.58           C  
ATOM    806  CG  PRO A  56       6.039  44.406 -19.128  1.00  9.58           C  
ATOM    807  CD  PRO A  56       5.787  45.488 -18.090  1.00  9.58           C  
ATOM    808  HA  PRO A  56       3.013  45.615 -19.667  1.00  9.58           H  
ATOM    809 1HB  PRO A  56       4.614  43.497 -20.536  1.00  9.58           H  
ATOM    810 2HB  PRO A  56       4.958  45.196 -20.878  1.00  9.58           H  
ATOM    811 1HG  PRO A  56       6.108  43.406 -18.676  1.00  9.58           H  
ATOM    812 2HG  PRO A  56       6.969  44.565 -19.694  1.00  9.58           H  
ATOM    813 1HD  PRO A  56       6.238  45.191 -17.164  1.00  9.58           H  
ATOM    814 2HD  PRO A  56       6.171  46.447 -18.455  1.00  9.58           H  
ATOM    815  N   GLY A  57       1.543  43.691 -18.987  1.00  9.40           N  
ATOM    816  CA  GLY A  57       0.642  42.624 -18.543  1.00  9.40           C  
ATOM    817  C   GLY A  57       0.139  42.809 -17.099  1.00  9.40           C  
ATOM    818  O   GLY A  57      -0.619  41.978 -16.598  1.00  9.40           O  
ATOM    819  H   GLY A  57       1.165  44.467 -19.509  1.00  9.40           H  
ATOM    820 1HA  GLY A  57      -0.212  42.575 -19.219  1.00  9.40           H  
ATOM    821 2HA  GLY A  57       1.161  41.670 -18.624  1.00  9.40           H  
ATOM    822  N   CYS A  58       0.539  43.899 -16.442  1.00  9.15           N  
ATOM    823  CA  CYS A  58       0.187  44.197 -15.053  1.00  9.15           C  
ATOM    824  C   CYS A  58      -1.297  44.298 -14.751  1.00  9.15           C  
ATOM    825  O   CYS A  58      -1.784  43.700 -13.794  1.00  9.15           O  
ATOM    826  CB  CYS A  58       0.841  45.519 -14.664  1.00  9.15           C  
ATOM    827  SG  CYS A  58       0.569  46.157 -12.987  1.00  9.15           S  
ATOM    828  H   CYS A  58       1.167  44.559 -16.906  1.00  9.15           H  
ATOM    829  HA  CYS A  58       0.600  43.397 -14.435  1.00  9.15           H  
ATOM    830 1HB  CYS A  58       1.892  45.408 -14.789  1.00  9.15           H  
ATOM    831 2HB  CYS A  58       0.525  46.288 -15.365  1.00  9.15           H  
ATOM    832  N   VAL A  59      -2.006  45.088 -15.560  1.00  8.88           N  
ATOM    833  CA  VAL A  59      -3.418  45.384 -15.343  1.00  8.88           C  
ATOM    834  C   VAL A  59      -3.735  45.572 -13.862  1.00  8.88           C  
ATOM    835  O   VAL A  59      -4.583  44.881 -13.295  1.00  8.88           O  
ATOM    836  CB  VAL A  59      -4.297  44.255 -15.906  1.00  8.88           C  
ATOM    837  CG1 VAL A  59      -5.730  44.743 -16.030  1.00  8.88           C  
ATOM    838  CG2 VAL A  59      -3.753  43.813 -17.264  1.00  8.88           C  
ATOM    839  H   VAL A  59      -1.535  45.509 -16.343  1.00  8.88           H  
ATOM    840  HA  VAL A  59      -3.658  46.308 -15.869  1.00  8.88           H  
ATOM    841  HB  VAL A  59      -4.288  43.411 -15.214  1.00  8.88           H  
ATOM    842 1HG1 VAL A  59      -6.357  43.939 -16.417  1.00  8.88           H  
ATOM    843 2HG1 VAL A  59      -6.095  45.047 -15.048  1.00  8.88           H  
ATOM    844 3HG1 VAL A  59      -5.769  45.592 -16.711  1.00  8.88           H  
ATOM    845 1HG2 VAL A  59      -4.375  43.011 -17.657  1.00  8.88           H  
ATOM    846 2HG2 VAL A  59      -3.768  44.655 -17.952  1.00  8.88           H  
ATOM    847 3HG2 VAL A  59      -2.738  43.454 -17.154  1.00  8.88           H  
ATOM    848  N   GLY A  60      -3.080  46.552 -13.247  1.00  8.66           N  
ATOM    849  CA  GLY A  60      -3.267  46.814 -11.830  1.00  8.66           C  
ATOM    850  C   GLY A  60      -4.745  46.818 -11.470  1.00  8.66           C  
ATOM    851  O   GLY A  60      -5.430  47.824 -11.671  1.00  8.66           O  
ATOM    852  H   GLY A  60      -2.405  47.090 -13.768  1.00  8.66           H  
ATOM    853 1HA  GLY A  60      -2.745  46.049 -11.253  1.00  8.66           H  
ATOM    854 2HA  GLY A  60      -2.816  47.773 -11.575  1.00  8.66           H  
TER     855
ENDMDL

REMARK ID 644259 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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       1.481   5.246   1.094  1.00  3.33           N  
ATOM      2  CA  ASP A   1       2.649   4.888   1.889  1.00  3.33           C  
ATOM      3  C   ASP A   1       3.816   5.813   1.561  1.00  3.33           C  
ATOM      4  O   ASP A   1       3.755   6.618   0.631  1.00  3.33           O  
ATOM      5  CB  ASP A   1       3.030   3.413   1.662  1.00  3.33           C  
ATOM      6  CG  ASP A   1       3.787   2.746   2.865  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       4.347   3.458   3.683  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       3.778   1.539   2.941  1.00  3.33           O  
ATOM      9 1H   ASP A   1       0.644   4.960   1.580  1.00  3.33           H  
ATOM     10 2H   ASP A   1       1.463   6.247   0.955  1.00  3.33           H  
ATOM     11 3H   ASP A   1       1.526   4.782   0.199  1.00  3.33           H  
ATOM     12  HA  ASP A   1       2.403   5.017   2.944  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       2.130   2.834   1.449  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       3.675   3.347   0.783  1.00  3.33           H  
ATOM     15  N   LEU A   2       4.863   5.720   2.359  1.00  3.12           N  
ATOM     16  CA  LEU A   2       6.065   6.534   2.176  1.00  3.12           C  
ATOM     17  C   LEU A   2       6.796   6.214   0.866  1.00  3.12           C  
ATOM     18  O   LEU A   2       7.097   5.055   0.581  1.00  3.12           O  
ATOM     19  CB  LEU A   2       7.020   6.312   3.357  1.00  3.12           C  
ATOM     20  CG  LEU A   2       8.290   7.152   3.327  1.00  3.12           C  
ATOM     21  CD1 LEU A   2       7.920   8.615   3.477  1.00  3.12           C  
ATOM     22  CD2 LEU A   2       9.252   6.692   4.444  1.00  3.12           C  
ATOM     23  H   LEU A   2       4.830   5.027   3.105  1.00  3.12           H  
ATOM     24  HA  LEU A   2       5.770   7.580   2.156  1.00  3.12           H  
ATOM     25 1HB  LEU A   2       6.489   6.533   4.281  1.00  3.12           H  
ATOM     26 2HB  LEU A   2       7.311   5.261   3.370  1.00  3.12           H  
ATOM     27  HG  LEU A   2       8.771   7.028   2.365  1.00  3.12           H  
ATOM     28 1HD1 LEU A   2       8.812   9.212   3.426  1.00  3.12           H  
ATOM     29 2HD1 LEU A   2       7.250   8.904   2.667  1.00  3.12           H  
ATOM     30 3HD1 LEU A   2       7.426   8.774   4.433  1.00  3.12           H  
ATOM     31 1HD2 LEU A   2      10.169   7.283   4.408  1.00  3.12           H  
ATOM     32 2HD2 LEU A   2       8.774   6.817   5.415  1.00  3.12           H  
ATOM     33 3HD2 LEU A   2       9.501   5.641   4.294  1.00  3.12           H  
ATOM     34  N   LYS A   3       7.089   7.254   0.079  1.00  2.94           N  
ATOM     35  CA  LYS A   3       7.813   7.079  -1.176  1.00  2.94           C  
ATOM     36  C   LYS A   3       9.001   8.027  -1.257  1.00  2.94           C  
ATOM     37  O   LYS A   3       8.915   9.182  -0.843  1.00  2.94           O  
ATOM     38  CB  LYS A   3       6.894   7.310  -2.376  1.00  2.94           C  
ATOM     39  CG  LYS A   3       5.747   6.299  -2.502  1.00  2.94           C  
ATOM     40  CD  LYS A   3       4.893   6.548  -3.741  1.00  2.94           C  
ATOM     41  CE  LYS A   3       3.741   5.552  -3.817  1.00  2.94           C  
ATOM     42  NZ  LYS A   3       2.883   5.775  -5.014  1.00  2.94           N  
ATOM     43  H   LYS A   3       6.803   8.178   0.359  1.00  2.94           H  
ATOM     44  HA  LYS A   3       8.194   6.062  -1.220  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       6.457   8.307  -2.310  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       7.485   7.273  -3.295  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       6.160   5.290  -2.544  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       5.107   6.368  -1.622  1.00  2.94           H  
ATOM     49 1HD  LYS A   3       4.484   7.560  -3.706  1.00  2.94           H  
ATOM     50 2HD  LYS A   3       5.503   6.450  -4.639  1.00  2.94           H  
ATOM     51 1HE  LYS A   3       4.145   4.543  -3.855  1.00  2.94           H  
ATOM     52 2HE  LYS A   3       3.127   5.654  -2.921  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3       2.134   5.096  -5.023  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3       2.492   6.706  -4.982  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3       3.437   5.672  -5.852  1.00  2.94           H  
ATOM     56  N   CYS A   4      10.101   7.531  -1.807  1.00  2.80           N  
ATOM     57  CA  CYS A   4      11.310   8.322  -1.997  1.00  2.80           C  
ATOM     58  C   CYS A   4      11.210   9.197  -3.242  1.00  2.80           C  
ATOM     59  O   CYS A   4      10.869   8.687  -4.315  1.00  2.80           O  
ATOM     60  CB  CYS A   4      12.526   7.414  -2.099  1.00  2.80           C  
ATOM     61  SG  CYS A   4      14.073   8.289  -2.256  1.00  2.80           S  
ATOM     62  H   CYS A   4      10.089   6.571  -2.122  1.00  2.80           H  
ATOM     63  HA  CYS A   4      11.430   8.940  -1.115  1.00  2.80           H  
ATOM     64 1HB  CYS A   4      12.589   6.772  -1.231  1.00  2.80           H  
ATOM     65 2HB  CYS A   4      12.411   6.774  -2.973  1.00  2.80           H  
ATOM     66  N   PRO A   5      11.439  10.523  -3.160  1.00  2.71           N  
ATOM     67  CA  PRO A   5      11.319  11.497  -4.243  1.00  2.71           C  
ATOM     68  C   PRO A   5      12.357  11.506  -5.385  1.00  2.71           C  
ATOM     69  O   PRO A   5      12.122  12.172  -6.395  1.00  2.71           O  
ATOM     70  CB  PRO A   5      11.406  12.826  -3.480  1.00  2.71           C  
ATOM     71  CG  PRO A   5      12.212  12.518  -2.249  1.00  2.71           C  
ATOM     72  CD  PRO A   5      11.824  11.126  -1.869  1.00  2.71           C  
ATOM     73  HA  PRO A   5      10.311  11.386  -4.676  1.00  2.71           H  
ATOM     74 1HB  PRO A   5      11.881  13.588  -4.120  1.00  2.71           H  
ATOM     75 2HB  PRO A   5      10.395  13.188  -3.248  1.00  2.71           H  
ATOM     76 1HG  PRO A   5      13.284  12.611  -2.462  1.00  2.71           H  
ATOM     77 2HG  PRO A   5      11.985  13.249  -1.453  1.00  2.71           H  
ATOM     78 1HD  PRO A   5      12.704  10.652  -1.437  1.00  2.71           H  
ATOM     79 2HD  PRO A   5      10.960  11.146  -1.181  1.00  2.71           H  
ATOM     80  N   THR A   6      13.509  10.849  -5.249  1.00  2.64           N  
ATOM     81  CA  THR A   6      14.507  11.000  -6.317  1.00  2.64           C  
ATOM     82  C   THR A   6      14.458   9.807  -7.300  1.00  2.64           C  
ATOM     83  O   THR A   6      14.024   8.722  -6.933  1.00  2.64           O  
ATOM     84  CB  THR A   6      15.932  11.151  -5.695  1.00  2.64           C  
ATOM     85  OG1 THR A   6      16.326   9.963  -5.075  1.00  2.64           O  
ATOM     86  CG2 THR A   6      15.902  12.235  -4.647  1.00  2.64           C  
ATOM     87  H   THR A   6      13.700  10.273  -4.437  1.00  2.64           H  
ATOM     88  HA  THR A   6      14.277  11.911  -6.865  1.00  2.64           H  
ATOM     89  HB  THR A   6      16.659  11.412  -6.430  1.00  2.64           H  
ATOM     90  HG1 THR A   6      15.718   9.770  -4.350  1.00  2.64           H  
ATOM     91 1HG2 THR A   6      16.891  12.341  -4.200  1.00  2.64           H  
ATOM     92 2HG2 THR A   6      15.611  13.175  -5.105  1.00  2.64           H  
ATOM     93 3HG2 THR A   6      15.183  11.966  -3.876  1.00  2.64           H  
ATOM     94  N   PRO A   7      14.951   9.945  -8.547  1.00  2.58           N  
ATOM     95  CA  PRO A   7      15.029   8.885  -9.544  1.00  2.58           C  
ATOM     96  C   PRO A   7      15.964   7.742  -9.170  1.00  2.58           C  
ATOM     97  O   PRO A   7      15.904   6.666  -9.758  1.00  2.58           O  
ATOM     98  CB  PRO A   7      15.512   9.630 -10.793  1.00  2.58           C  
ATOM     99  CG  PRO A   7      16.203  10.863 -10.276  1.00  2.58           C  
ATOM    100  CD  PRO A   7      15.398  11.267  -9.061  1.00  2.58           C  
ATOM    101  HA  PRO A   7      14.010   8.494  -9.705  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      16.187   8.979 -11.371  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      14.655   9.857 -11.440  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      17.251  10.631 -10.035  1.00  2.58           H  
ATOM    105 2HG  PRO A   7      16.221  11.639 -11.056  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      16.046  11.807  -8.403  1.00  2.58           H  
ATOM    107 2HD  PRO A   7      14.526  11.867  -9.363  1.00  2.58           H  
ATOM    108  N   GLY A   8      16.848   7.979  -8.207  1.00  2.52           N  
ATOM    109  CA  GLY A   8      17.808   6.972  -7.783  1.00  2.52           C  
ATOM    110  C   GLY A   8      17.293   6.056  -6.666  1.00  2.52           C  
ATOM    111  O   GLY A   8      18.051   5.230  -6.157  1.00  2.52           O  
ATOM    112  H   GLY A   8      16.859   8.872  -7.743  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      18.093   6.367  -8.642  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      18.710   7.474  -7.440  1.00  2.52           H  
ATOM    115  N   CYS A   9      16.014   6.162  -6.300  1.00  2.45           N  
ATOM    116  CA  CYS A   9      15.503   5.391  -5.168  1.00  2.45           C  
ATOM    117  C   CYS A   9      14.069   4.879  -5.345  1.00  2.45           C  
ATOM    118  O   CYS A   9      13.447   5.084  -6.386  1.00  2.45           O  
ATOM    119  CB  CYS A   9      15.596   6.261  -3.939  1.00  2.45           C  
ATOM    120  SG  CYS A   9      14.613   7.713  -4.114  1.00  2.45           S  
ATOM    121  H   CYS A   9      15.402   6.848  -6.752  1.00  2.45           H  
ATOM    122  HA  CYS A   9      16.151   4.529  -5.024  1.00  2.45           H  
ATOM    123 1HB  CYS A   9      15.251   5.708  -3.077  1.00  2.45           H  
ATOM    124 2HB  CYS A   9      16.635   6.556  -3.765  1.00  2.45           H  
ATOM    125  N   ASP A  10      13.582   4.116  -4.352  1.00  2.39           N  
ATOM    126  CA  ASP A  10      12.269   3.476  -4.478  1.00  2.39           C  
ATOM    127  C   ASP A  10      11.326   3.462  -3.268  1.00  2.39           C  
ATOM    128  O   ASP A  10      10.321   2.754  -3.285  1.00  2.39           O  
ATOM    129  CB  ASP A  10      12.515   2.030  -4.870  1.00  2.39           C  
ATOM    130  CG  ASP A  10      13.324   1.285  -3.787  1.00  2.39           C  
ATOM    131  OD1 ASP A  10      13.631   1.882  -2.741  1.00  2.39           O  
ATOM    132  OD2 ASP A  10      13.651   0.144  -4.025  1.00  2.39           O  
ATOM    133  H   ASP A  10      14.141   3.971  -3.525  1.00  2.39           H  
ATOM    134  HA  ASP A  10      11.740   3.978  -5.290  1.00  2.39           H  
ATOM    135 1HB  ASP A  10      11.560   1.523  -5.012  1.00  2.39           H  
ATOM    136 2HB  ASP A  10      13.057   1.994  -5.816  1.00  2.39           H  
ATOM    137  N   GLY A  11      11.616   4.226  -2.227  1.00  2.37           N  
ATOM    138  CA  GLY A  11      10.735   4.232  -1.057  1.00  2.37           C  
ATOM    139  C   GLY A  11      10.994   3.112  -0.043  1.00  2.37           C  
ATOM    140  O   GLY A  11      10.216   2.952   0.900  1.00  2.37           O  
ATOM    141  H   GLY A  11      12.454   4.785  -2.245  1.00  2.37           H  
ATOM    142 1HA  GLY A  11      10.830   5.185  -0.547  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       9.701   4.164  -1.392  1.00  2.37           H  
ATOM    144  N   SER A  12      12.082   2.357  -0.210  1.00  2.43           N  
ATOM    145  CA  SER A  12      12.402   1.269   0.709  1.00  2.43           C  
ATOM    146  C   SER A  12      12.826   1.793   2.110  1.00  2.43           C  
ATOM    147  O   SER A  12      12.619   2.963   2.454  1.00  2.43           O  
ATOM    148  CB  SER A  12      13.468   0.375   0.073  1.00  2.43           C  
ATOM    149  OG  SER A  12      13.835  -0.702   0.910  1.00  2.43           O  
ATOM    150  H   SER A  12      12.678   2.473  -1.043  1.00  2.43           H  
ATOM    151  HA  SER A  12      11.504   0.664   0.837  1.00  2.43           H  
ATOM    152 1HB  SER A  12      13.083  -0.015  -0.875  1.00  2.43           H  
ATOM    153 2HB  SER A  12      14.339   0.971  -0.169  1.00  2.43           H  
ATOM    154  HG  SER A  12      14.486  -1.206   0.406  1.00  2.43           H  
ATOM    155  N   GLY A  13      13.393   0.903   2.927  1.00  2.57           N  
ATOM    156  CA  GLY A  13      13.667   1.118   4.355  1.00  2.57           C  
ATOM    157  C   GLY A  13      14.671   2.216   4.725  1.00  2.57           C  
ATOM    158  O   GLY A  13      15.769   1.944   5.206  1.00  2.57           O  
ATOM    159  H   GLY A  13      13.587   0.006   2.520  1.00  2.57           H  
ATOM    160 1HA  GLY A  13      12.722   1.338   4.852  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      14.013   0.177   4.782  1.00  2.57           H  
ATOM    162  N   HIS A  14      14.236   3.456   4.524  1.00  2.79           N  
ATOM    163  CA  HIS A  14      14.961   4.685   4.857  1.00  2.79           C  
ATOM    164  C   HIS A  14      15.298   4.677   6.354  1.00  2.79           C  
ATOM    165  O   HIS A  14      14.457   4.313   7.177  1.00  2.79           O  
ATOM    166  CB  HIS A  14      14.069   5.891   4.534  1.00  2.79           C  
ATOM    167  CG  HIS A  14      14.765   7.213   4.493  1.00  2.79           C  
ATOM    168  ND1 HIS A  14      15.488   7.612   3.414  1.00  2.79           N  
ATOM    169  CD2 HIS A  14      14.852   8.219   5.378  1.00  2.79           C  
ATOM    170  CE1 HIS A  14      15.985   8.808   3.632  1.00  2.79           C  
ATOM    171  NE2 HIS A  14      15.615   9.194   4.801  1.00  2.79           N  
ATOM    172  H   HIS A  14      13.334   3.536   4.065  1.00  2.79           H  
ATOM    173  HA  HIS A  14      15.888   4.755   4.294  1.00  2.79           H  
ATOM    174 1HB  HIS A  14      13.588   5.720   3.577  1.00  2.79           H  
ATOM    175 2HB  HIS A  14      13.274   5.962   5.276  1.00  2.79           H  
ATOM    176  HD2 HIS A  14      14.406   8.251   6.359  1.00  2.79           H  
ATOM    177  HE1 HIS A  14      16.605   9.375   2.944  1.00  2.79           H  
ATOM    178  HE2 HIS A  14      15.864  10.081   5.219  1.00  2.79           H  
ATOM    179  N   ILE A  15      16.523   5.074   6.714  1.00  3.05           N  
ATOM    180  CA  ILE A  15      16.906   5.047   8.123  1.00  3.05           C  
ATOM    181  C   ILE A  15      16.099   6.006   9.009  1.00  3.05           C  
ATOM    182  O   ILE A  15      16.113   7.239   8.832  1.00  3.05           O  
ATOM    183  CB  ILE A  15      18.415   5.341   8.241  1.00  3.05           C  
ATOM    184  CG1 ILE A  15      19.192   4.197   7.575  1.00  3.05           C  
ATOM    185  CG2 ILE A  15      18.845   5.538   9.681  1.00  3.05           C  
ATOM    186  CD1 ILE A  15      20.670   4.463   7.437  1.00  3.05           C  
ATOM    187  H   ILE A  15      17.199   5.347   6.003  1.00  3.05           H  
ATOM    188  HA  ILE A  15      16.740   4.038   8.486  1.00  3.05           H  
ATOM    189  HB  ILE A  15      18.643   6.246   7.679  1.00  3.05           H  
ATOM    190 1HG1 ILE A  15      19.055   3.288   8.155  1.00  3.05           H  
ATOM    191 2HG1 ILE A  15      18.781   4.033   6.574  1.00  3.05           H  
ATOM    192 1HG2 ILE A  15      19.913   5.751   9.713  1.00  3.05           H  
ATOM    193 2HG2 ILE A  15      18.310   6.363  10.089  1.00  3.05           H  
ATOM    194 3HG2 ILE A  15      18.638   4.636  10.256  1.00  3.05           H  
ATOM    195 1HD1 ILE A  15      21.148   3.613   6.949  1.00  3.05           H  
ATOM    196 2HD1 ILE A  15      20.823   5.346   6.842  1.00  3.05           H  
ATOM    197 3HD1 ILE A  15      21.108   4.608   8.421  1.00  3.05           H  
ATOM    198  N   THR A  16      15.495   5.403  10.051  1.00  3.30           N  
ATOM    199  CA  THR A  16      14.645   6.096  11.016  1.00  3.30           C  
ATOM    200  C   THR A  16      15.450   6.767  12.102  1.00  3.30           C  
ATOM    201  O   THR A  16      14.973   7.677  12.774  1.00  3.30           O  
ATOM    202  CB  THR A  16      13.641   5.114  11.643  1.00  3.30           C  
ATOM    203  OG1 THR A  16      14.347   4.090  12.359  1.00  3.30           O  
ATOM    204  CG2 THR A  16      12.796   4.475  10.550  1.00  3.30           C  
ATOM    205  H   THR A  16      15.569   4.397  10.118  1.00  3.30           H  
ATOM    206  HA  THR A  16      14.092   6.858  10.507  1.00  3.30           H  
ATOM    207  HB  THR A  16      12.990   5.648  12.337  1.00  3.30           H  
ATOM    208  HG1 THR A  16      14.668   4.447  13.193  1.00  3.30           H  
ATOM    209 1HG2 THR A  16      12.088   3.779  10.996  1.00  3.30           H  
ATOM    210 2HG2 THR A  16      12.251   5.240  10.012  1.00  3.30           H  
ATOM    211 3HG2 THR A  16      13.444   3.938   9.853  1.00  3.30           H  
ATOM    212  N   GLY A  17      16.693   6.341  12.246  1.00  3.48           N  
ATOM    213  CA  GLY A  17      17.607   6.931  13.210  1.00  3.48           C  
ATOM    214  C   GLY A  17      17.900   8.392  12.868  1.00  3.48           C  
ATOM    215  O   GLY A  17      18.171   9.198  13.759  1.00  3.48           O  
ATOM    216  H   GLY A  17      17.005   5.581  11.660  1.00  3.48           H  
ATOM    217 1HA  GLY A  17      17.177   6.865  14.209  1.00  3.48           H  
ATOM    218 2HA  GLY A  17      18.537   6.363  13.220  1.00  3.48           H  
ATOM    219  N   ASN A  18      17.874   8.718  11.569  1.00  3.55           N  
ATOM    220  CA  ASN A  18      18.192  10.060  11.106  1.00  3.55           C  
ATOM    221  C   ASN A  18      17.001  10.859  10.564  1.00  3.55           C  
ATOM    222  O   ASN A  18      16.855  12.038  10.888  1.00  3.55           O  
ATOM    223  CB  ASN A  18      19.248   9.978  10.020  1.00  3.55           C  
ATOM    224  CG  ASN A  18      20.541   9.393  10.484  1.00  3.55           C  
ATOM    225  OD1 ASN A  18      21.009   9.654  11.597  1.00  3.55           O  
ATOM    226  ND2 ASN A  18      21.148   8.598   9.634  1.00  3.55           N  
ATOM    227  H   ASN A  18      17.628   8.008  10.894  1.00  3.55           H  
ATOM    228  HA  ASN A  18      18.595  10.621  11.947  1.00  3.55           H  
ATOM    229 1HB  ASN A  18      18.867   9.380   9.188  1.00  3.55           H  
ATOM    230 2HB  ASN A  18      19.438  10.979   9.647  1.00  3.55           H  
ATOM    231 1HD2 ASN A  18      22.023   8.176   9.878  1.00  3.55           H  
ATOM    232 2HD2 ASN A  18      20.738   8.421   8.740  1.00  3.55           H  
ATOM    233  N   TYR A  19      16.177  10.239   9.698  1.00  3.53           N  
ATOM    234  CA  TYR A  19      15.085  10.979   9.059  1.00  3.53           C  
ATOM    235  C   TYR A  19      13.703  10.321   9.102  1.00  3.53           C  
ATOM    236  O   TYR A  19      12.683  11.017   9.131  1.00  3.53           O  
ATOM    237  CB  TYR A  19      15.439  11.299   7.608  1.00  3.53           C  
ATOM    238  CG  TYR A  19      16.663  12.179   7.430  1.00  3.53           C  
ATOM    239  CD1 TYR A  19      17.902  11.607   7.204  1.00  3.53           C  
ATOM    240  CD2 TYR A  19      16.543  13.561   7.510  1.00  3.53           C  
ATOM    241  CE1 TYR A  19      19.019  12.406   7.068  1.00  3.53           C  
ATOM    242  CE2 TYR A  19      17.658  14.361   7.373  1.00  3.53           C  
ATOM    243  CZ  TYR A  19      18.895  13.787   7.157  1.00  3.53           C  
ATOM    244  OH  TYR A  19      20.013  14.589   7.038  1.00  3.53           O  
ATOM    245  H   TYR A  19      16.302   9.255   9.475  1.00  3.53           H  
ATOM    246  HA  TYR A  19      14.979  11.927   9.583  1.00  3.53           H  
ATOM    247 1HB  TYR A  19      15.628  10.378   7.115  1.00  3.53           H  
ATOM    248 2HB  TYR A  19      14.592  11.771   7.113  1.00  3.53           H  
ATOM    249  HD1 TYR A  19      17.995  10.522   7.137  1.00  3.53           H  
ATOM    250  HD2 TYR A  19      15.568  14.012   7.689  1.00  3.53           H  
ATOM    251  HE1 TYR A  19      19.991  11.952   6.894  1.00  3.53           H  
ATOM    252  HE2 TYR A  19      17.565  15.446   7.440  1.00  3.53           H  
ATOM    253  HH  TYR A  19      20.800  14.038   6.973  1.00  3.53           H  
ATOM    254  N   ALA A  20      13.653   8.981   9.064  1.00  3.41           N  
ATOM    255  CA  ALA A  20      12.364   8.291   8.926  1.00  3.41           C  
ATOM    256  C   ALA A  20      11.780   8.630   7.566  1.00  3.41           C  
ATOM    257  O   ALA A  20      11.959   7.881   6.614  1.00  3.41           O  
ATOM    258  CB  ALA A  20      11.403   8.592  10.074  1.00  3.41           C  
ATOM    259  H   ALA A  20      14.510   8.443   9.072  1.00  3.41           H  
ATOM    260  HA  ALA A  20      12.562   7.221   8.920  1.00  3.41           H  
ATOM    261 1HB  ALA A  20      10.489   8.019   9.923  1.00  3.41           H  
ATOM    262 2HB  ALA A  20      11.870   8.291  11.013  1.00  3.41           H  
ATOM    263 3HB  ALA A  20      11.141   9.630  10.141  1.00  3.41           H  
ATOM    264  N   SER A  21      10.950   9.655   7.509  1.00  3.25           N  
ATOM    265  CA  SER A  21      10.359  10.034   6.234  1.00  3.25           C  
ATOM    266  C   SER A  21      11.439  10.621   5.321  1.00  3.25           C  
ATOM    267  O   SER A  21      12.473  11.107   5.793  1.00  3.25           O  
ATOM    268  CB  SER A  21       9.240  11.025   6.461  1.00  3.25           C  
ATOM    269  OG  SER A  21       9.736  12.237   6.956  1.00  3.25           O  
ATOM    270  H   SER A  21      10.861  10.239   8.332  1.00  3.25           H  
ATOM    271  HA  SER A  21       9.950   9.148   5.762  1.00  3.25           H  
ATOM    272 1HB  SER A  21       8.710  11.200   5.527  1.00  3.25           H  
ATOM    273 2HB  SER A  21       8.528  10.607   7.170  1.00  3.25           H  
ATOM    274  HG  SER A  21      10.333  12.003   7.684  1.00  3.25           H  
ATOM    275  N   HIS A  22      11.192  10.665   4.016  1.00  3.08           N  
ATOM    276  CA  HIS A  22      12.189  11.175   3.071  1.00  3.08           C  
ATOM    277  C   HIS A  22      12.325  12.693   2.997  1.00  3.08           C  
ATOM    278  O   HIS A  22      12.011  13.310   1.978  1.00  3.08           O  
ATOM    279  CB  HIS A  22      11.934  10.637   1.671  1.00  3.08           C  
ATOM    280  CG  HIS A  22      12.153   9.190   1.565  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      11.141   8.285   1.674  1.00  3.08           N  
ATOM    282  CD2 HIS A  22      13.271   8.487   1.338  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      11.636   7.067   1.563  1.00  3.08           C  
ATOM    284  NE2 HIS A  22      12.928   7.169   1.352  1.00  3.08           N  
ATOM    285  H   HIS A  22      10.320  10.297   3.663  1.00  3.08           H  
ATOM    286  HA  HIS A  22      13.168  10.792   3.380  1.00  3.08           H  
ATOM    287 1HB  HIS A  22      10.906  10.858   1.371  1.00  3.08           H  
ATOM    288 2HB  HIS A  22      12.600  11.137   0.973  1.00  3.08           H  
ATOM    289  HD2 HIS A  22      14.272   8.895   1.185  1.00  3.08           H  
ATOM    290  HE1 HIS A  22      11.073   6.137   1.627  1.00  3.08           H  
ATOM    291  HE2 HIS A  22      13.573   6.400   1.223  1.00  3.08           H  
ATOM    292  N   ARG A  23      12.843  13.281   4.069  1.00  2.89           N  
ATOM    293  CA  ARG A  23      13.073  14.727   4.167  1.00  2.89           C  
ATOM    294  C   ARG A  23      14.417  15.105   3.530  1.00  2.89           C  
ATOM    295  O   ARG A  23      14.758  16.278   3.387  1.00  2.89           O  
ATOM    296  CB  ARG A  23      13.063  15.163   5.617  1.00  2.89           C  
ATOM    297  CG  ARG A  23      11.727  15.002   6.301  1.00  2.89           C  
ATOM    298  CD  ARG A  23      11.765  15.434   7.724  1.00  2.89           C  
ATOM    299  NE  ARG A  23      10.465  15.279   8.371  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      10.177  15.669   9.633  1.00  2.89           C  
ATOM    301  NH1 ARG A  23      11.097  16.246  10.374  1.00  2.89           N  
ATOM    302  NH2 ARG A  23       8.965  15.474  10.125  1.00  2.89           N  
ATOM    303  H   ARG A  23      13.040  12.671   4.863  1.00  2.89           H  
ATOM    304  HA  ARG A  23      12.272  15.243   3.637  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      13.786  14.571   6.172  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      13.363  16.208   5.692  1.00  2.89           H  
ATOM    307 1HG  ARG A  23      10.971  15.584   5.775  1.00  2.89           H  
ATOM    308 2HG  ARG A  23      11.456  13.948   6.272  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      12.488  14.819   8.263  1.00  2.89           H  
ATOM    310 2HD  ARG A  23      12.058  16.481   7.785  1.00  2.89           H  
ATOM    311  HE  ARG A  23       9.728  14.832   7.836  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23      12.024  16.400  10.002  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23      10.877  16.537  11.316  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23       8.254  15.032   9.557  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23       8.749  15.767  11.067  1.00  2.89           H  
ATOM    316  N   SER A  24      15.161  14.072   3.169  1.00  2.70           N  
ATOM    317  CA  SER A  24      16.467  14.121   2.539  1.00  2.70           C  
ATOM    318  C   SER A  24      16.737  12.774   1.918  1.00  2.70           C  
ATOM    319  O   SER A  24      16.294  11.757   2.436  1.00  2.70           O  
ATOM    320  CB  SER A  24      17.576  14.417   3.526  1.00  2.70           C  
ATOM    321  OG  SER A  24      18.842  14.396   2.874  1.00  2.70           O  
ATOM    322  H   SER A  24      14.770  13.163   3.346  1.00  2.70           H  
ATOM    323  HA  SER A  24      16.458  14.879   1.755  1.00  2.70           H  
ATOM    324 1HB  SER A  24      17.409  15.392   3.979  1.00  2.70           H  
ATOM    325 2HB  SER A  24      17.564  13.674   4.325  1.00  2.70           H  
ATOM    326  HG  SER A  24      19.436  14.890   3.453  1.00  2.70           H  
ATOM    327  N   LEU A  25      17.485  12.749   0.827  1.00  2.52           N  
ATOM    328  CA  LEU A  25      17.934  11.475   0.278  1.00  2.52           C  
ATOM    329  C   LEU A  25      18.836  10.737   1.282  1.00  2.52           C  
ATOM    330  O   LEU A  25      18.959   9.512   1.228  1.00  2.52           O  
ATOM    331  CB  LEU A  25      18.646  11.646  -1.070  1.00  2.52           C  
ATOM    332  CG  LEU A  25      18.946  10.306  -1.796  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      17.627   9.545  -2.023  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      19.661  10.580  -3.134  1.00  2.52           C  
ATOM    335  H   LEU A  25      17.790  13.619   0.414  1.00  2.52           H  
ATOM    336  HA  LEU A  25      17.056  10.853   0.106  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      18.025  12.258  -1.723  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      19.593  12.157  -0.903  1.00  2.52           H  
ATOM    339  HG  LEU A  25      19.578   9.697  -1.169  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      17.824   8.592  -2.520  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      17.146   9.361  -1.069  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      16.971  10.141  -2.637  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      19.877   9.636  -3.638  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      19.025  11.189  -3.773  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      20.590  11.103  -2.940  1.00  2.52           H  
ATOM    346  N   SER A  26      19.551  11.486   2.132  1.00  2.36           N  
ATOM    347  CA  SER A  26      20.470  10.847   3.061  1.00  2.36           C  
ATOM    348  C   SER A  26      19.732   9.854   3.945  1.00  2.36           C  
ATOM    349  O   SER A  26      18.647  10.137   4.444  1.00  2.36           O  
ATOM    350  CB  SER A  26      21.150  11.879   3.927  1.00  2.36           C  
ATOM    351  OG  SER A  26      21.969  11.262   4.884  1.00  2.36           O  
ATOM    352  H   SER A  26      19.407  12.497   2.179  1.00  2.36           H  
ATOM    353  HA  SER A  26      21.225  10.308   2.488  1.00  2.36           H  
ATOM    354 1HB  SER A  26      21.747  12.548   3.308  1.00  2.36           H  
ATOM    355 2HB  SER A  26      20.395  12.484   4.424  1.00  2.36           H  
ATOM    356  HG  SER A  26      21.420  10.586   5.299  1.00  2.36           H  
ATOM    357  N   GLY A  27      20.329   8.686   4.142  1.00  2.25           N  
ATOM    358  CA  GLY A  27      19.719   7.634   4.950  1.00  2.25           C  
ATOM    359  C   GLY A  27      18.908   6.667   4.080  1.00  2.25           C  
ATOM    360  O   GLY A  27      18.452   5.620   4.547  1.00  2.25           O  
ATOM    361  H   GLY A  27      21.225   8.511   3.705  1.00  2.25           H  
ATOM    362 1HA  GLY A  27      20.497   7.093   5.476  1.00  2.25           H  
ATOM    363 2HA  GLY A  27      19.071   8.082   5.701  1.00  2.25           H  
ATOM    364  N   CYS A  28      18.690   7.034   2.821  1.00  2.21           N  
ATOM    365  CA  CYS A  28      17.935   6.202   1.906  1.00  2.21           C  
ATOM    366  C   CYS A  28      18.815   5.080   1.372  1.00  2.21           C  
ATOM    367  O   CYS A  28      19.997   5.306   1.079  1.00  2.21           O  
ATOM    368  CB  CYS A  28      17.376   7.024   0.729  1.00  2.21           C  
ATOM    369  SG  CYS A  28      16.313   6.141  -0.380  1.00  2.21           S  
ATOM    370  H   CYS A  28      19.038   7.929   2.468  1.00  2.21           H  
ATOM    371  HA  CYS A  28      17.105   5.790   2.458  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      16.847   7.890   1.082  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      18.197   7.386   0.139  1.00  2.21           H  
ATOM    374  HG  CYS A  28      17.193   5.160  -0.662  1.00  2.21           H  
ATOM    375  N   PRO A  29      18.343   3.839   1.295  1.00  2.26           N  
ATOM    376  CA  PRO A  29      19.091   2.807   0.653  1.00  2.26           C  
ATOM    377  C   PRO A  29      19.161   3.310  -0.766  1.00  2.26           C  
ATOM    378  O   PRO A  29      18.239   3.979  -1.216  1.00  2.26           O  
ATOM    379  CB  PRO A  29      18.230   1.560   0.865  1.00  2.26           C  
ATOM    380  CG  PRO A  29      16.837   2.095   1.153  1.00  2.26           C  
ATOM    381  CD  PRO A  29      17.059   3.405   1.874  1.00  2.26           C  
ATOM    382  HA  PRO A  29      20.087   2.723   1.111  1.00  2.26           H  
ATOM    383 1HB  PRO A  29      18.263   0.926  -0.030  1.00  2.26           H  
ATOM    384 2HB  PRO A  29      18.629   0.965   1.701  1.00  2.26           H  
ATOM    385 1HG  PRO A  29      16.296   2.236   0.209  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      16.254   1.376   1.753  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      16.218   4.057   1.631  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      17.167   3.243   2.959  1.00  2.26           H  
ATOM    389  N   ARG A  30      20.240   3.025  -1.465  1.00  2.41           N  
ATOM    390  CA  ARG A  30      20.457   3.533  -2.823  1.00  2.41           C  
ATOM    391  C   ARG A  30      20.628   5.070  -2.860  1.00  2.41           C  
ATOM    392  O   ARG A  30      20.528   5.681  -3.920  1.00  2.41           O  
ATOM    393  CB  ARG A  30      19.311   3.155  -3.764  1.00  2.41           C  
ATOM    394  CG  ARG A  30      19.016   1.664  -3.888  1.00  2.41           C  
ATOM    395  CD  ARG A  30      17.934   1.415  -4.878  1.00  2.41           C  
ATOM    396  NE  ARG A  30      17.598   0.004  -4.985  1.00  2.41           N  
ATOM    397  CZ  ARG A  30      16.578  -0.485  -5.721  1.00  2.41           C  
ATOM    398  NH1 ARG A  30      15.819   0.330  -6.418  1.00  2.41           N  
ATOM    399  NH2 ARG A  30      16.341  -1.785  -5.740  1.00  2.41           N  
ATOM    400  H   ARG A  30      20.957   2.449  -1.044  1.00  2.41           H  
ATOM    401  HA  ARG A  30      21.369   3.082  -3.212  1.00  2.41           H  
ATOM    402 1HB  ARG A  30      18.390   3.676  -3.523  1.00  2.41           H  
ATOM    403 2HB  ARG A  30      19.582   3.488  -4.769  1.00  2.41           H  
ATOM    404 1HG  ARG A  30      19.916   1.139  -4.209  1.00  2.41           H  
ATOM    405 2HG  ARG A  30      18.687   1.274  -2.925  1.00  2.41           H  
ATOM    406 1HD  ARG A  30      17.034   1.957  -4.575  1.00  2.41           H  
ATOM    407 2HD  ARG A  30      18.253   1.767  -5.859  1.00  2.41           H  
ATOM    408  HE  ARG A  30      18.155  -0.654  -4.461  1.00  2.41           H  
ATOM    409 1HH1 ARG A  30      15.997   1.323  -6.401  1.00  2.41           H  
ATOM    410 2HH1 ARG A  30      15.047  -0.037  -6.953  1.00  2.41           H  
ATOM    411 1HH2 ARG A  30      16.920  -2.411  -5.201  1.00  2.41           H  
ATOM    412 2HH2 ARG A  30      15.574  -2.149  -6.285  1.00  2.41           H  
ATOM    413  N   ALA A  31      21.057   5.679  -1.735  1.00  2.65           N  
ATOM    414  CA  ALA A  31      21.375   7.119  -1.697  1.00  2.65           C  
ATOM    415  C   ALA A  31      22.744   7.395  -2.314  1.00  2.65           C  
ATOM    416  O   ALA A  31      23.169   8.547  -2.458  1.00  2.65           O  
ATOM    417  CB  ALA A  31      21.382   7.657  -0.279  1.00  2.65           C  
ATOM    418  H   ALA A  31      21.076   5.163  -0.857  1.00  2.65           H  
ATOM    419  HA  ALA A  31      20.620   7.645  -2.279  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      21.607   8.719  -0.296  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      20.424   7.514   0.177  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      22.139   7.136   0.302  1.00  2.65           H  
ATOM    423  N   LYS A  32      23.444   6.337  -2.699  1.00  2.95           N  
ATOM    424  CA  LYS A  32      24.755   6.459  -3.311  1.00  2.95           C  
ATOM    425  C   LYS A  32      24.554   6.905  -4.749  1.00  2.95           C  
ATOM    426  O   LYS A  32      24.597   6.107  -5.685  1.00  2.95           O  
ATOM    427  CB  LYS A  32      25.503   5.128  -3.269  1.00  2.95           C  
ATOM    428  CG  LYS A  32      25.856   4.644  -1.867  1.00  2.95           C  
ATOM    429  CD  LYS A  32      26.600   3.310  -1.915  1.00  2.95           C  
ATOM    430  CE  LYS A  32      26.960   2.814  -0.519  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      27.656   1.495  -0.561  1.00  2.95           N  
ATOM    432  H   LYS A  32      23.045   5.425  -2.560  1.00  2.95           H  
ATOM    433  HA  LYS A  32      25.332   7.221  -2.790  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      24.901   4.360  -3.749  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      26.432   5.219  -3.835  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      26.479   5.387  -1.368  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      24.939   4.519  -1.290  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      25.975   2.563  -2.407  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      27.517   3.427  -2.494  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      27.613   3.542  -0.040  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      26.049   2.713   0.069  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      27.877   1.201   0.380  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      27.054   0.810  -0.996  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      28.509   1.580  -1.096  1.00  2.95           H  
ATOM    445  N   LYS A  33      24.311   8.198  -4.891  1.00  3.30           N  
ATOM    446  CA  LYS A  33      23.953   8.811  -6.155  1.00  3.30           C  
ATOM    447  C   LYS A  33      24.931   8.494  -7.264  1.00  3.30           C  
ATOM    448  O   LYS A  33      26.135   8.694  -7.117  1.00  3.30           O  
ATOM    449  CB  LYS A  33      23.991  10.333  -6.017  1.00  3.30           C  
ATOM    450  CG  LYS A  33      22.969  10.996  -5.131  1.00  3.30           C  
ATOM    451  CD  LYS A  33      23.246  12.511  -5.162  1.00  3.30           C  
ATOM    452  CE  LYS A  33      22.258  13.328  -4.376  1.00  3.30           C  
ATOM    453  NZ  LYS A  33      22.675  14.759  -4.341  1.00  3.30           N  
ATOM    454  H   LYS A  33      24.283   8.748  -4.035  1.00  3.30           H  
ATOM    455  HA  LYS A  33      22.960   8.467  -6.445  1.00  3.30           H  
ATOM    456 1HB  LYS A  33      24.972  10.630  -5.648  1.00  3.30           H  
ATOM    457 2HB  LYS A  33      23.878  10.777  -7.004  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      21.961  10.781  -5.470  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      23.075  10.629  -4.108  1.00  3.30           H  
ATOM    460 1HD  LYS A  33      24.237  12.690  -4.749  1.00  3.30           H  
ATOM    461 2HD  LYS A  33      23.247  12.866  -6.197  1.00  3.30           H  
ATOM    462 1HE  LYS A  33      21.279  13.255  -4.851  1.00  3.30           H  
ATOM    463 2HE  LYS A  33      22.190  12.949  -3.358  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33      22.003  15.299  -3.820  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33      23.579  14.833  -3.899  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33      22.742  15.105  -5.296  1.00  3.30           H  
ATOM    467  N   SER A  34      24.391   8.088  -8.417  1.00  3.68           N  
ATOM    468  CA  SER A  34      25.207   7.848  -9.606  1.00  3.68           C  
ATOM    469  C   SER A  34      25.446   9.175 -10.334  1.00  3.68           C  
ATOM    470  O   SER A  34      26.259   9.270 -11.255  1.00  3.68           O  
ATOM    471  CB  SER A  34      24.519   6.854 -10.525  1.00  3.68           C  
ATOM    472  OG  SER A  34      23.337   7.391 -11.064  1.00  3.68           O  
ATOM    473  H   SER A  34      23.398   7.912  -8.457  1.00  3.68           H  
ATOM    474  HA  SER A  34      26.169   7.440  -9.295  1.00  3.68           H  
ATOM    475 1HB  SER A  34      25.196   6.578 -11.333  1.00  3.68           H  
ATOM    476 2HB  SER A  34      24.287   5.947  -9.969  1.00  3.68           H  
ATOM    477  HG  SER A  34      22.921   6.674 -11.557  1.00  3.68           H  
ATOM    478  N   GLY A  35      24.689  10.186  -9.913  1.00  4.09           N  
ATOM    479  CA  GLY A  35      24.716  11.528 -10.463  1.00  4.09           C  
ATOM    480  C   GLY A  35      23.603  12.375  -9.848  1.00  4.09           C  
ATOM    481  O   GLY A  35      23.864  13.455  -9.323  1.00  4.09           O  
ATOM    482  H   GLY A  35      24.063   9.997  -9.148  1.00  4.09           H  
ATOM    483 1HA  GLY A  35      25.686  11.984 -10.258  1.00  4.09           H  
ATOM    484 2HA  GLY A  35      24.600  11.486 -11.546  1.00  4.09           H  
ATOM    485  N   VAL A  36      22.364  11.853  -9.912  1.00  4.52           N  
ATOM    486  CA  VAL A  36      21.130  12.500  -9.412  1.00  4.52           C  
ATOM    487  C   VAL A  36      21.284  14.009  -9.225  1.00  4.52           C  
ATOM    488  O   VAL A  36      21.302  14.508  -8.096  1.00  4.52           O  
ATOM    489  CB  VAL A  36      20.683  11.884  -8.071  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      19.453  12.620  -7.531  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      20.394  10.390  -8.237  1.00  4.52           C  
ATOM    492  H   VAL A  36      22.271  10.957 -10.368  1.00  4.52           H  
ATOM    493  HA  VAL A  36      20.341  12.330 -10.147  1.00  4.52           H  
ATOM    494  HB  VAL A  36      21.463  12.017  -7.368  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      19.167  12.190  -6.572  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      19.682  13.678  -7.403  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      18.630  12.512  -8.237  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      20.098   9.969  -7.274  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      19.587  10.248  -8.957  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      21.291   9.884  -8.594  1.00  4.52           H  
ATOM    501  N   LYS A  37      21.381  14.721 -10.343  1.00  4.96           N  
ATOM    502  CA  LYS A  37      21.556  16.164 -10.356  1.00  4.96           C  
ATOM    503  C   LYS A  37      20.432  16.893  -9.643  1.00  4.96           C  
ATOM    504  O   LYS A  37      19.253  16.603  -9.862  1.00  4.96           O  
ATOM    505  CB  LYS A  37      21.672  16.684 -11.791  1.00  4.96           C  
ATOM    506  CG  LYS A  37      21.934  18.191 -11.899  1.00  4.96           C  
ATOM    507  CD  LYS A  37      22.105  18.636 -13.347  1.00  4.96           C  
ATOM    508  CE  LYS A  37      22.330  20.143 -13.433  1.00  4.96           C  
ATOM    509  NZ  LYS A  37      22.488  20.603 -14.843  1.00  4.96           N  
ATOM    510  H   LYS A  37      21.351  14.227 -11.221  1.00  4.96           H  
ATOM    511  HA  LYS A  37      22.484  16.393  -9.829  1.00  4.96           H  
ATOM    512 1HB  LYS A  37      22.484  16.165 -12.301  1.00  4.96           H  
ATOM    513 2HB  LYS A  37      20.752  16.466 -12.333  1.00  4.96           H  
ATOM    514 1HG  LYS A  37      21.095  18.739 -11.466  1.00  4.96           H  
ATOM    515 2HG  LYS A  37      22.833  18.444 -11.340  1.00  4.96           H  
ATOM    516 1HD  LYS A  37      22.957  18.120 -13.791  1.00  4.96           H  
ATOM    517 2HD  LYS A  37      21.210  18.378 -13.912  1.00  4.96           H  
ATOM    518 1HE  LYS A  37      21.477  20.655 -12.985  1.00  4.96           H  
ATOM    519 2HE  LYS A  37      23.229  20.401 -12.873  1.00  4.96           H  
ATOM    520 1HZ  LYS A  37      22.634  21.603 -14.858  1.00  4.96           H  
ATOM    521 2HZ  LYS A  37      23.284  20.141 -15.262  1.00  4.96           H  
ATOM    522 3HZ  LYS A  37      21.655  20.377 -15.367  1.00  4.96           H  
ATOM    523  N   VAL A  38      20.808  17.851  -8.806  1.00  5.44           N  
ATOM    524  CA  VAL A  38      19.854  18.670  -8.078  1.00  5.44           C  
ATOM    525  C   VAL A  38      19.934  20.118  -8.557  1.00  5.44           C  
ATOM    526  O   VAL A  38      21.018  20.684  -8.693  1.00  5.44           O  
ATOM    527  CB  VAL A  38      20.113  18.580  -6.564  1.00  5.44           C  
ATOM    528  CG1 VAL A  38      19.156  19.486  -5.810  1.00  5.44           C  
ATOM    529  CG2 VAL A  38      19.928  17.131  -6.120  1.00  5.44           C  
ATOM    530  H   VAL A  38      21.795  18.013  -8.670  1.00  5.44           H  
ATOM    531  HA  VAL A  38      18.850  18.297  -8.274  1.00  5.44           H  
ATOM    532  HB  VAL A  38      21.127  18.912  -6.347  1.00  5.44           H  
ATOM    533 1HG1 VAL A  38      19.351  19.416  -4.740  1.00  5.44           H  
ATOM    534 2HG1 VAL A  38      19.299  20.515  -6.130  1.00  5.44           H  
ATOM    535 3HG1 VAL A  38      18.131  19.183  -6.011  1.00  5.44           H  
ATOM    536 1HG2 VAL A  38      20.111  17.052  -5.052  1.00  5.44           H  
ATOM    537 2HG2 VAL A  38      18.909  16.812  -6.340  1.00  5.44           H  
ATOM    538 3HG2 VAL A  38      20.627  16.493  -6.656  1.00  5.44           H  
ATOM    539  N   ALA A  39      18.776  20.691  -8.861  1.00  5.96           N  
ATOM    540  CA  ALA A  39      18.686  22.058  -9.355  1.00  5.96           C  
ATOM    541  C   ALA A  39      19.153  23.066  -8.300  1.00  5.96           C  
ATOM    542  O   ALA A  39      18.946  22.834  -7.112  1.00  5.96           O  
ATOM    543  CB  ALA A  39      17.244  22.368  -9.735  1.00  5.96           C  
ATOM    544  H   ALA A  39      17.928  20.154  -8.739  1.00  5.96           H  
ATOM    545  HA  ALA A  39      19.322  22.122 -10.232  1.00  5.96           H  
ATOM    546 1HB  ALA A  39      17.164  23.373 -10.130  1.00  5.96           H  
ATOM    547 2HB  ALA A  39      16.910  21.659 -10.493  1.00  5.96           H  
ATOM    548 3HB  ALA A  39      16.610  22.281  -8.852  1.00  5.96           H  
ATOM    549  N   PRO A  40      19.744  24.214  -8.706  1.00  6.49           N  
ATOM    550  CA  PRO A  40      20.143  25.330  -7.852  1.00  6.49           C  
ATOM    551  C   PRO A  40      18.930  26.073  -7.280  1.00  6.49           C  
ATOM    552  O   PRO A  40      19.058  26.837  -6.324  1.00  6.49           O  
ATOM    553  CB  PRO A  40      20.951  26.216  -8.805  1.00  6.49           C  
ATOM    554  CG  PRO A  40      20.424  25.898 -10.177  1.00  6.49           C  
ATOM    555  CD  PRO A  40      20.071  24.423 -10.137  1.00  6.49           C  
ATOM    556  HA  PRO A  40      20.781  24.953  -7.042  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      20.808  27.278  -8.539  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      22.032  26.013  -8.696  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      19.556  26.545 -10.389  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      21.188  26.141 -10.929  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      19.207  24.264 -10.790  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      20.941  23.810 -10.427  1.00  6.49           H  
ATOM    563  N   THR A  41      17.754  25.830  -7.870  1.00  6.99           N  
ATOM    564  CA  THR A  41      16.491  26.459  -7.483  1.00  6.99           C  
ATOM    565  C   THR A  41      16.550  27.979  -7.623  1.00  6.99           C  
ATOM    566  O   THR A  41      17.496  28.532  -8.175  1.00  6.99           O  
ATOM    567  CB  THR A  41      16.024  26.037  -6.066  1.00  6.99           C  
ATOM    568  OG1 THR A  41      16.936  26.481  -5.057  1.00  6.99           O  
ATOM    569  CG2 THR A  41      15.920  24.518  -6.003  1.00  6.99           C  
ATOM    570  H   THR A  41      17.726  25.183  -8.638  1.00  6.99           H  
ATOM    571  HA  THR A  41      15.725  26.109  -8.172  1.00  6.99           H  
ATOM    572  HB  THR A  41      15.048  26.469  -5.870  1.00  6.99           H  
ATOM    573  HG1 THR A  41      17.636  27.018  -5.459  1.00  6.99           H  
ATOM    574 1HG2 THR A  41      15.577  24.217  -5.014  1.00  6.99           H  
ATOM    575 2HG2 THR A  41      15.215  24.170  -6.754  1.00  6.99           H  
ATOM    576 3HG2 THR A  41      16.895  24.077  -6.193  1.00  6.99           H  
ATOM    577  N   LYS A  42      15.482  28.662  -7.198  1.00  7.42           N  
ATOM    578  CA  LYS A  42      15.445  30.121  -7.331  1.00  7.42           C  
ATOM    579  C   LYS A  42      16.573  30.792  -6.541  1.00  7.42           C  
ATOM    580  O   LYS A  42      17.154  31.785  -6.993  1.00  7.42           O  
ATOM    581  CB  LYS A  42      14.096  30.653  -6.840  1.00  7.42           C  
ATOM    582  CG  LYS A  42      12.920  30.312  -7.752  1.00  7.42           C  
ATOM    583  CD  LYS A  42      11.603  30.842  -7.193  1.00  7.42           C  
ATOM    584  CE  LYS A  42      10.432  30.489  -8.102  1.00  7.42           C  
ATOM    585  NZ  LYS A  42       9.134  30.964  -7.547  1.00  7.42           N  
ATOM    586  H   LYS A  42      14.711  28.176  -6.777  1.00  7.42           H  
ATOM    587  HA  LYS A  42      15.566  30.379  -8.377  1.00  7.42           H  
ATOM    588 1HB  LYS A  42      13.884  30.266  -5.845  1.00  7.42           H  
ATOM    589 2HB  LYS A  42      14.149  31.740  -6.764  1.00  7.42           H  
ATOM    590 1HG  LYS A  42      13.087  30.744  -8.739  1.00  7.42           H  
ATOM    591 2HG  LYS A  42      12.850  29.230  -7.857  1.00  7.42           H  
ATOM    592 1HD  LYS A  42      11.427  30.409  -6.206  1.00  7.42           H  
ATOM    593 2HD  LYS A  42      11.657  31.926  -7.088  1.00  7.42           H  
ATOM    594 1HE  LYS A  42      10.588  30.946  -9.077  1.00  7.42           H  
ATOM    595 2HE  LYS A  42      10.389  29.406  -8.222  1.00  7.42           H  
ATOM    596 1HZ  LYS A  42       8.384  30.710  -8.176  1.00  7.42           H  
ATOM    597 2HZ  LYS A  42       8.975  30.535  -6.646  1.00  7.42           H  
ATOM    598 3HZ  LYS A  42       9.159  31.968  -7.442  1.00  7.42           H  
ATOM    599  N   ASP A  43      16.934  30.238  -5.383  1.00  7.80           N  
ATOM    600  CA  ASP A  43      18.006  30.822  -4.578  1.00  7.80           C  
ATOM    601  C   ASP A  43      19.352  30.371  -5.138  1.00  7.80           C  
ATOM    602  O   ASP A  43      20.098  29.614  -4.515  1.00  7.80           O  
ATOM    603  CB  ASP A  43      17.891  30.387  -3.111  1.00  7.80           C  
ATOM    604  CG  ASP A  43      18.851  31.131  -2.168  1.00  7.80           C  
ATOM    605  OD1 ASP A  43      19.325  32.181  -2.510  1.00  7.80           O  
ATOM    606  OD2 ASP A  43      19.136  30.604  -1.101  1.00  7.80           O  
ATOM    607  H   ASP A  43      16.458  29.409  -5.059  1.00  7.80           H  
ATOM    608  HA  ASP A  43      17.946  31.908  -4.638  1.00  7.80           H  
ATOM    609 1HB  ASP A  43      16.868  30.548  -2.767  1.00  7.80           H  
ATOM    610 2HB  ASP A  43      18.093  29.317  -3.042  1.00  7.80           H  
ATOM    611  N   ASP A  44      19.681  30.898  -6.310  1.00  8.16           N  
ATOM    612  CA  ASP A  44      20.854  30.458  -7.042  1.00  8.16           C  
ATOM    613  C   ASP A  44      22.148  31.067  -6.517  1.00  8.16           C  
ATOM    614  O   ASP A  44      22.798  31.878  -7.178  1.00  8.16           O  
ATOM    615  CB  ASP A  44      20.684  30.762  -8.536  1.00  8.16           C  
ATOM    616  CG  ASP A  44      21.782  30.136  -9.413  1.00  8.16           C  
ATOM    617  OD1 ASP A  44      22.479  29.274  -8.933  1.00  8.16           O  
ATOM    618  OD2 ASP A  44      21.917  30.527 -10.550  1.00  8.16           O  
ATOM    619  H   ASP A  44      19.016  31.542  -6.727  1.00  8.16           H  
ATOM    620  HA  ASP A  44      20.923  29.374  -6.935  1.00  8.16           H  
ATOM    621 1HB  ASP A  44      19.707  30.380  -8.867  1.00  8.16           H  
ATOM    622 2HB  ASP A  44      20.679  31.841  -8.690  1.00  8.16           H  
ATOM    623  N   LYS A  45      22.570  30.584  -5.352  1.00  8.53           N  
ATOM    624  CA  LYS A  45      23.798  31.031  -4.690  1.00  8.53           C  
ATOM    625  C   LYS A  45      25.051  30.750  -5.528  1.00  8.53           C  
ATOM    626  O   LYS A  45      26.110  31.320  -5.268  1.00  8.53           O  
ATOM    627  CB  LYS A  45      23.967  30.367  -3.320  1.00  8.53           C  
ATOM    628  CG  LYS A  45      23.007  30.853  -2.221  1.00  8.53           C  
ATOM    629  CD  LYS A  45      23.373  30.209  -0.873  1.00  8.53           C  
ATOM    630  CE  LYS A  45      22.584  30.803   0.303  1.00  8.53           C  
ATOM    631  NZ  LYS A  45      21.139  30.473   0.248  1.00  8.53           N  
ATOM    632  H   LYS A  45      21.943  29.925  -4.886  1.00  8.53           H  
ATOM    633  HA  LYS A  45      23.729  32.108  -4.542  1.00  8.53           H  
ATOM    634 1HB  LYS A  45      23.835  29.289  -3.424  1.00  8.53           H  
ATOM    635 2HB  LYS A  45      24.984  30.535  -2.965  1.00  8.53           H  
ATOM    636 1HG  LYS A  45      23.058  31.936  -2.133  1.00  8.53           H  
ATOM    637 2HG  LYS A  45      21.975  30.576  -2.481  1.00  8.53           H  
ATOM    638 1HD  LYS A  45      23.162  29.142  -0.924  1.00  8.53           H  
ATOM    639 2HD  LYS A  45      24.439  30.343  -0.687  1.00  8.53           H  
ATOM    640 1HE  LYS A  45      23.000  30.410   1.231  1.00  8.53           H  
ATOM    641 2HE  LYS A  45      22.694  31.887   0.298  1.00  8.53           H  
ATOM    642 1HZ  LYS A  45      20.647  30.874   1.021  1.00  8.53           H  
ATOM    643 2HZ  LYS A  45      20.709  30.845  -0.618  1.00  8.53           H  
ATOM    644 3HZ  LYS A  45      20.993  29.484   0.251  1.00  8.53           H  
ATOM    645  N   GLU A  46      24.940  29.823  -6.478  1.00  8.91           N  
ATOM    646  CA  GLU A  46      26.025  29.392  -7.348  1.00  8.91           C  
ATOM    647  C   GLU A  46      26.162  30.241  -8.621  1.00  8.91           C  
ATOM    648  O   GLU A  46      27.064  30.010  -9.428  1.00  8.91           O  
ATOM    649  CB  GLU A  46      25.833  27.924  -7.720  1.00  8.91           C  
ATOM    650  CG  GLU A  46      25.923  26.965  -6.528  1.00  8.91           C  
ATOM    651  CD  GLU A  46      25.687  25.508  -6.898  1.00  8.91           C  
ATOM    652  OE1 GLU A  46      25.456  25.227  -8.049  1.00  8.91           O  
ATOM    653  OE2 GLU A  46      25.735  24.682  -6.016  1.00  8.91           O  
ATOM    654  H   GLU A  46      24.026  29.410  -6.635  1.00  8.91           H  
ATOM    655  HA  GLU A  46      26.953  29.474  -6.786  1.00  8.91           H  
ATOM    656 1HB  GLU A  46      24.851  27.797  -8.186  1.00  8.91           H  
ATOM    657 2HB  GLU A  46      26.586  27.632  -8.451  1.00  8.91           H  
ATOM    658 1HG  GLU A  46      26.912  27.060  -6.080  1.00  8.91           H  
ATOM    659 2HG  GLU A  46      25.188  27.270  -5.782  1.00  8.91           H  
ATOM    660  N   ASP A  47      25.294  31.241  -8.796  1.00  9.26           N  
ATOM    661  CA  ASP A  47      25.324  32.082  -9.989  1.00  9.26           C  
ATOM    662  C   ASP A  47      26.736  32.649 -10.221  1.00  9.26           C  
ATOM    663  O   ASP A  47      27.286  33.287  -9.326  1.00  9.26           O  
ATOM    664  CB  ASP A  47      24.332  33.252  -9.867  1.00  9.26           C  
ATOM    665  CG  ASP A  47      24.204  34.138 -11.148  1.00  9.26           C  
ATOM    666  OD1 ASP A  47      25.204  34.652 -11.621  1.00  9.26           O  
ATOM    667  OD2 ASP A  47      23.106  34.310 -11.620  1.00  9.26           O  
ATOM    668  H   ASP A  47      24.551  31.397  -8.111  1.00  9.26           H  
ATOM    669  HA  ASP A  47      24.980  31.472 -10.812  1.00  9.26           H  
ATOM    670 1HB  ASP A  47      23.340  32.838  -9.636  1.00  9.26           H  
ATOM    671 2HB  ASP A  47      24.610  33.875  -9.033  1.00  9.26           H  
ATOM    672  N   PRO A  48      27.343  32.471 -11.416  1.00  9.57           N  
ATOM    673  CA  PRO A  48      28.673  32.938 -11.778  1.00  9.57           C  
ATOM    674  C   PRO A  48      28.969  34.385 -11.376  1.00  9.57           C  
ATOM    675  O   PRO A  48      30.114  34.710 -11.058  1.00  9.57           O  
ATOM    676  CB  PRO A  48      28.659  32.786 -13.304  1.00  9.57           C  
ATOM    677  CG  PRO A  48      27.738  31.621 -13.552  1.00  9.57           C  
ATOM    678  CD  PRO A  48      26.651  31.750 -12.512  1.00  9.57           C  
ATOM    679  HA  PRO A  48      29.414  32.255 -11.342  1.00  9.57           H  
ATOM    680 1HB  PRO A  48      28.295  33.721 -13.769  1.00  9.57           H  
ATOM    681 2HB  PRO A  48      29.677  32.618 -13.678  1.00  9.57           H  
ATOM    682 1HG  PRO A  48      27.348  31.660 -14.580  1.00  9.57           H  
ATOM    683 2HG  PRO A  48      28.296  30.677 -13.459  1.00  9.57           H  
ATOM    684 1HD  PRO A  48      25.792  32.333 -12.888  1.00  9.57           H  
ATOM    685 2HD  PRO A  48      26.379  30.728 -12.200  1.00  9.57           H  
ATOM    686  N   GLU A  49      27.959  35.258 -11.354  1.00  9.82           N  
ATOM    687  CA  GLU A  49      28.207  36.655 -10.995  1.00  9.82           C  
ATOM    688  C   GLU A  49      28.625  36.780  -9.532  1.00  9.82           C  
ATOM    689  O   GLU A  49      29.309  37.732  -9.152  1.00  9.82           O  
ATOM    690  CB  GLU A  49      26.995  37.534 -11.298  1.00  9.82           C  
ATOM    691  CG  GLU A  49      26.705  37.696 -12.806  1.00  9.82           C  
ATOM    692  CD  GLU A  49      27.851  38.341 -13.576  1.00  9.82           C  
ATOM    693  OE1 GLU A  49      28.322  39.369 -13.166  1.00  9.82           O  
ATOM    694  OE2 GLU A  49      28.268  37.782 -14.577  1.00  9.82           O  
ATOM    695  H   GLU A  49      26.997  34.967 -11.569  1.00  9.82           H  
ATOM    696  HA  GLU A  49      29.028  37.019 -11.603  1.00  9.82           H  
ATOM    697 1HB  GLU A  49      26.108  37.099 -10.833  1.00  9.82           H  
ATOM    698 2HB  GLU A  49      27.145  38.522 -10.865  1.00  9.82           H  
ATOM    699 1HG  GLU A  49      26.506  36.707 -13.226  1.00  9.82           H  
ATOM    700 2HG  GLU A  49      25.805  38.298 -12.927  1.00  9.82           H  
ATOM    701  N   LEU A  50      28.179  35.830  -8.713  1.00 10.06           N  
ATOM    702  CA  LEU A  50      28.464  35.775  -7.289  1.00 10.06           C  
ATOM    703  C   LEU A  50      29.801  35.082  -7.076  1.00 10.06           C  
ATOM    704  O   LEU A  50      30.489  35.307  -6.080  1.00 10.06           O  
ATOM    705  CB  LEU A  50      27.390  34.949  -6.579  1.00 10.06           C  
ATOM    706  CG  LEU A  50      25.972  35.465  -6.677  1.00 10.06           C  
ATOM    707  CD1 LEU A  50      25.050  34.423  -6.075  1.00 10.06           C  
ATOM    708  CD2 LEU A  50      25.859  36.797  -5.958  1.00 10.06           C  
ATOM    709  H   LEU A  50      27.639  35.065  -9.110  1.00 10.06           H  
ATOM    710  HA  LEU A  50      28.513  36.787  -6.889  1.00 10.06           H  
ATOM    711 1HB  LEU A  50      27.397  33.943  -6.986  1.00 10.06           H  
ATOM    712 2HB  LEU A  50      27.648  34.882  -5.523  1.00 10.06           H  
ATOM    713  HG  LEU A  50      25.703  35.596  -7.726  1.00 10.06           H  
ATOM    714 1HD1 LEU A  50      24.017  34.754  -6.145  1.00 10.06           H  
ATOM    715 2HD1 LEU A  50      25.168  33.491  -6.627  1.00 10.06           H  
ATOM    716 3HD1 LEU A  50      25.311  34.261  -5.032  1.00 10.06           H  
ATOM    717 1HD2 LEU A  50      24.834  37.163  -6.032  1.00 10.06           H  
ATOM    718 2HD2 LEU A  50      26.125  36.670  -4.908  1.00 10.06           H  
ATOM    719 3HD2 LEU A  50      26.537  37.516  -6.421  1.00 10.06           H  
ATOM    720  N   MET A  51      30.144  34.195  -8.017  1.00 10.30           N  
ATOM    721  CA  MET A  51      31.368  33.398  -7.914  1.00 10.30           C  
ATOM    722  C   MET A  51      32.604  34.248  -8.232  1.00 10.30           C  
ATOM    723  O   MET A  51      33.679  34.044  -7.668  1.00 10.30           O  
ATOM    724  CB  MET A  51      31.325  32.236  -8.905  1.00 10.30           C  
ATOM    725  CG  MET A  51      30.197  31.222  -8.674  1.00 10.30           C  
ATOM    726  SD  MET A  51      30.219  30.430  -7.091  1.00 10.30           S  
ATOM    727  CE  MET A  51      29.046  31.494  -6.274  1.00 10.30           C  
ATOM    728  H   MET A  51      29.498  34.050  -8.793  1.00 10.30           H  
ATOM    729  HA  MET A  51      31.461  33.023  -6.894  1.00 10.30           H  
ATOM    730 1HB  MET A  51      31.237  32.631  -9.913  1.00 10.30           H  
ATOM    731 2HB  MET A  51      32.265  31.695  -8.858  1.00 10.30           H  
ATOM    732 1HG  MET A  51      29.242  31.733  -8.775  1.00 10.30           H  
ATOM    733 2HG  MET A  51      30.235  30.452  -9.445  1.00 10.30           H  
ATOM    734 1HE  MET A  51      28.878  31.150  -5.257  1.00 10.30           H  
ATOM    735 2HE  MET A  51      29.434  32.495  -6.250  1.00 10.30           H  
ATOM    736 3HE  MET A  51      28.110  31.495  -6.819  1.00 10.30           H  
ATOM    737  N   LYS A  52      32.424  35.211  -9.137  1.00 10.57           N  
ATOM    738  CA  LYS A  52      33.474  36.119  -9.603  1.00 10.57           C  
ATOM    739  C   LYS A  52      33.740  37.277  -8.651  1.00 10.57           C  
ATOM    740  O   LYS A  52      32.938  37.584  -7.771  1.00 10.57           O  
ATOM    741  CB  LYS A  52      33.127  36.687 -10.982  1.00 10.57           C  
ATOM    742  CG  LYS A  52      33.150  35.682 -12.128  1.00 10.57           C  
ATOM    743  CD  LYS A  52      32.885  36.381 -13.464  1.00 10.57           C  
ATOM    744  CE  LYS A  52      31.418  36.808 -13.573  1.00 10.57           C  
ATOM    745  NZ  LYS A  52      31.088  37.441 -14.894  1.00 10.57           N  
ATOM    746  H   LYS A  52      31.503  35.280  -9.575  1.00 10.57           H  
ATOM    747  HA  LYS A  52      34.400  35.552  -9.694  1.00 10.57           H  
ATOM    748 1HB  LYS A  52      32.114  37.104 -10.949  1.00 10.57           H  
ATOM    749 2HB  LYS A  52      33.808  37.498 -11.225  1.00 10.57           H  
ATOM    750 1HG  LYS A  52      34.134  35.210 -12.164  1.00 10.57           H  
ATOM    751 2HG  LYS A  52      32.408  34.909 -11.963  1.00 10.57           H  
ATOM    752 1HD  LYS A  52      33.519  37.262 -13.536  1.00 10.57           H  
ATOM    753 2HD  LYS A  52      33.130  35.706 -14.287  1.00 10.57           H  
ATOM    754 1HE  LYS A  52      30.786  35.932 -13.438  1.00 10.57           H  
ATOM    755 2HE  LYS A  52      31.197  37.524 -12.779  1.00 10.57           H  
ATOM    756 1HZ  LYS A  52      30.079  37.689 -14.871  1.00 10.57           H  
ATOM    757 2HZ  LYS A  52      31.638  38.271 -15.034  1.00 10.57           H  
ATOM    758 3HZ  LYS A  52      31.258  36.794 -15.641  1.00 10.57           H  
ATOM    759  N   CYS A  53      34.894  37.915  -8.820  1.00 10.84           N  
ATOM    760  CA  CYS A  53      35.252  39.074  -8.010  1.00 10.84           C  
ATOM    761  C   CYS A  53      36.088  40.022  -8.864  1.00 10.84           C  
ATOM    762  O   CYS A  53      36.723  39.575  -9.824  1.00 10.84           O  
ATOM    763  CB  CYS A  53      36.086  38.627  -6.822  1.00 10.84           C  
ATOM    764  SG  CYS A  53      37.739  38.161  -7.302  1.00 10.84           S  
ATOM    765  H   CYS A  53      35.533  37.599  -9.538  1.00 10.84           H  
ATOM    766  HA  CYS A  53      34.341  39.572  -7.678  1.00 10.84           H  
ATOM    767 1HB  CYS A  53      36.145  39.385  -6.062  1.00 10.84           H  
ATOM    768 2HB  CYS A  53      35.620  37.754  -6.368  1.00 10.84           H  
ATOM    769  N   PRO A  54      36.256  41.306  -8.513  1.00 11.07           N  
ATOM    770  CA  PRO A  54      36.994  42.276  -9.307  1.00 11.07           C  
ATOM    771  C   PRO A  54      38.521  42.258  -9.214  1.00 11.07           C  
ATOM    772  O   PRO A  54      39.105  43.316  -9.021  1.00 11.07           O  
ATOM    773  CB  PRO A  54      36.431  43.591  -8.757  1.00 11.07           C  
ATOM    774  CG  PRO A  54      36.139  43.300  -7.309  1.00 11.07           C  
ATOM    775  CD  PRO A  54      35.644  41.870  -7.289  1.00 11.07           C  
ATOM    776  HA  PRO A  54      36.695  42.156 -10.358  1.00 11.07           H  
ATOM    777 1HB  PRO A  54      37.165  44.399  -8.890  1.00 11.07           H  
ATOM    778 2HB  PRO A  54      35.532  43.882  -9.320  1.00 11.07           H  
ATOM    779 1HG  PRO A  54      37.049  43.436  -6.706  1.00 11.07           H  
ATOM    780 2HG  PRO A  54      35.391  44.012  -6.920  1.00 11.07           H  
ATOM    781 1HD  PRO A  54      36.051  41.433  -6.399  1.00 11.07           H  
ATOM    782 2HD  PRO A  54      34.551  41.833  -7.328  1.00 11.07           H  
ATOM    783  N   VAL A  55      39.129  41.087  -9.481  1.00 11.20           N  
ATOM    784  CA  VAL A  55      40.584  40.754  -9.590  1.00 11.20           C  
ATOM    785  C   VAL A  55      41.600  40.573  -8.373  1.00 11.20           C  
ATOM    786  O   VAL A  55      41.936  39.424  -8.054  1.00 11.20           O  
ATOM    787  CB  VAL A  55      41.216  41.709 -10.647  1.00 11.20           C  
ATOM    788  CG1 VAL A  55      42.748  41.527 -10.764  1.00 11.20           C  
ATOM    789  CG2 VAL A  55      40.570  41.416 -11.995  1.00 11.20           C  
ATOM    790  H   VAL A  55      38.477  40.322  -9.647  1.00 11.20           H  
ATOM    791  HA  VAL A  55      40.586  39.784 -10.085  1.00 11.20           H  
ATOM    792  HB  VAL A  55      41.032  42.735 -10.383  1.00 11.20           H  
ATOM    793 1HG1 VAL A  55      43.122  42.204 -11.528  1.00 11.20           H  
ATOM    794 2HG1 VAL A  55      43.254  41.745  -9.856  1.00 11.20           H  
ATOM    795 3HG1 VAL A  55      42.965  40.499 -11.051  1.00 11.20           H  
ATOM    796 1HG2 VAL A  55      40.983  42.081 -12.751  1.00 11.20           H  
ATOM    797 2HG2 VAL A  55      40.765  40.380 -12.271  1.00 11.20           H  
ATOM    798 3HG2 VAL A  55      39.494  41.572 -11.928  1.00 11.20           H  
ATOM    799  N   PRO A  56      42.081  41.619  -7.646  1.00 11.15           N  
ATOM    800  CA  PRO A  56      43.351  41.650  -6.903  1.00 11.15           C  
ATOM    801  C   PRO A  56      43.539  40.740  -5.707  1.00 11.15           C  
ATOM    802  O   PRO A  56      43.635  41.198  -4.569  1.00 11.15           O  
ATOM    803  CB  PRO A  56      43.402  43.102  -6.430  1.00 11.15           C  
ATOM    804  CG  PRO A  56      41.981  43.464  -6.254  1.00 11.15           C  
ATOM    805  CD  PRO A  56      41.273  42.779  -7.388  1.00 11.15           C  
ATOM    806  HA  PRO A  56      44.166  41.471  -7.616  1.00 11.15           H  
ATOM    807 1HB  PRO A  56      43.981  43.173  -5.496  1.00 11.15           H  
ATOM    808 2HB  PRO A  56      43.914  43.723  -7.176  1.00 11.15           H  
ATOM    809 1HG  PRO A  56      41.623  43.127  -5.269  1.00 11.15           H  
ATOM    810 2HG  PRO A  56      41.861  44.557  -6.282  1.00 11.15           H  
ATOM    811 1HD  PRO A  56      40.272  42.484  -7.068  1.00 11.15           H  
ATOM    812 2HD  PRO A  56      41.290  43.453  -8.239  1.00 11.15           H  
ATOM    813  N   GLY A  57      43.650  39.450  -5.979  1.00 10.90           N  
ATOM    814  CA  GLY A  57      43.902  38.457  -4.938  1.00 10.90           C  
ATOM    815  C   GLY A  57      42.619  37.925  -4.361  1.00 10.90           C  
ATOM    816  O   GLY A  57      42.617  37.209  -3.361  1.00 10.90           O  
ATOM    817  H   GLY A  57      43.509  39.157  -6.939  1.00 10.90           H  
ATOM    818 1HA  GLY A  57      44.486  37.637  -5.356  1.00 10.90           H  
ATOM    819 2HA  GLY A  57      44.500  38.906  -4.147  1.00 10.90           H  
ATOM    820  N   CYS A  58      41.524  38.282  -5.001  1.00 10.52           N  
ATOM    821  CA  CYS A  58      40.219  37.839  -4.546  1.00 10.52           C  
ATOM    822  C   CYS A  58      39.803  36.563  -5.269  1.00 10.52           C  
ATOM    823  O   CYS A  58      38.817  35.919  -4.905  1.00 10.52           O  
ATOM    824  CB  CYS A  58      39.207  38.981  -4.714  1.00 10.52           C  
ATOM    825  SG  CYS A  58      38.928  39.550  -6.420  1.00 10.52           S  
ATOM    826  H   CYS A  58      41.615  38.860  -5.838  1.00 10.52           H  
ATOM    827  HA  CYS A  58      40.284  37.619  -3.480  1.00 10.52           H  
ATOM    828 1HB  CYS A  58      38.246  38.674  -4.298  1.00 10.52           H  
ATOM    829 2HB  CYS A  58      39.548  39.839  -4.137  1.00 10.52           H  
ATOM    830  N   VAL A  59      40.563  36.225  -6.311  1.00 10.11           N  
ATOM    831  CA  VAL A  59      40.459  35.058  -7.215  1.00 10.11           C  
ATOM    832  C   VAL A  59      39.124  34.289  -7.328  1.00 10.11           C  
ATOM    833  O   VAL A  59      39.116  33.107  -7.685  1.00 10.11           O  
ATOM    834  CB  VAL A  59      41.574  34.057  -6.855  1.00 10.11           C  
ATOM    835  CG1 VAL A  59      42.937  34.708  -7.059  1.00 10.11           C  
ATOM    836  CG2 VAL A  59      41.425  33.600  -5.409  1.00 10.11           C  
ATOM    837  H   VAL A  59      41.322  36.858  -6.501  1.00 10.11           H  
ATOM    838  HA  VAL A  59      40.680  35.434  -8.216  1.00 10.11           H  
ATOM    839  HB  VAL A  59      41.503  33.195  -7.520  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59      43.725  33.992  -6.816  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59      43.039  35.025  -8.096  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59      43.025  35.575  -6.404  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59      42.209  32.883  -5.178  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59      41.509  34.447  -4.734  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59      40.449  33.130  -5.281  1.00 10.11           H  
ATOM    846  N   GLY A  60      38.010  34.946  -7.093  1.00  9.78           N  
ATOM    847  CA  GLY A  60      36.682  34.380  -7.228  1.00  9.78           C  
ATOM    848  C   GLY A  60      36.507  33.693  -8.573  1.00  9.78           C  
ATOM    849  O   GLY A  60      36.789  34.282  -9.623  1.00  9.78           O  
ATOM    850  H   GLY A  60      38.103  35.896  -6.754  1.00  9.78           H  
ATOM    851 1HA  GLY A  60      36.503  33.674  -6.422  1.00  9.78           H  
ATOM    852 2HA  GLY A  60      35.946  35.174  -7.125  1.00  9.78           H  
TER     853
ENDMDL

REMARK ID 644259 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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      -0.708   3.505  -0.127  1.00  3.28           N  
ATOM      2  CA  ASP A   1       0.402   3.141   0.745  1.00  3.28           C  
ATOM      3  C   ASP A   1       1.653   3.953   0.430  1.00  3.28           C  
ATOM      4  O   ASP A   1       1.654   4.762  -0.499  1.00  3.28           O  
ATOM      5  CB  ASP A   1       0.662   1.623   0.637  1.00  3.28           C  
ATOM      6  CG  ASP A   1       1.173   1.111  -0.771  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       1.672   1.885  -1.571  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       1.029  -0.068  -1.031  1.00  3.28           O  
ATOM      9 1H   ASP A   1      -1.330   2.716  -0.229  1.00  3.28           H  
ATOM     10 2H   ASP A   1      -1.212   4.282   0.275  1.00  3.28           H  
ATOM     11 3H   ASP A   1      -0.348   3.772  -1.032  1.00  3.28           H  
ATOM     12  HA  ASP A   1       0.115   3.360   1.774  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       1.398   1.333   1.386  1.00  3.28           H  
ATOM     14 2HB  ASP A   1      -0.259   1.090   0.875  1.00  3.28           H  
ATOM     15  N   LEU A   2       2.713   3.744   1.208  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.963   4.463   0.983  1.00  3.11           C  
ATOM     17  C   LEU A   2       5.044   3.524   0.467  1.00  3.11           C  
ATOM     18  O   LEU A   2       5.175   2.399   0.956  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.434   5.096   2.300  1.00  3.11           C  
ATOM     20  CG  LEU A   2       3.447   6.072   2.970  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       4.023   6.532   4.303  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       3.208   7.252   2.051  1.00  3.11           C  
ATOM     23  H   LEU A   2       2.665   3.074   1.961  1.00  3.11           H  
ATOM     24  HA  LEU A   2       3.798   5.244   0.242  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       4.649   4.301   3.012  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       5.361   5.641   2.109  1.00  3.11           H  
ATOM     27  HG  LEU A   2       2.503   5.564   3.165  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       3.332   7.219   4.789  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       4.190   5.672   4.953  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       4.958   7.031   4.133  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       2.510   7.944   2.521  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       4.153   7.761   1.862  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       2.789   6.902   1.105  1.00  3.11           H  
ATOM     34  N   LYS A   3       5.850   3.999  -0.482  1.00  2.96           N  
ATOM     35  CA  LYS A   3       6.949   3.193  -0.995  1.00  2.96           C  
ATOM     36  C   LYS A   3       8.226   4.009  -1.125  1.00  2.96           C  
ATOM     37  O   LYS A   3       8.240   5.059  -1.764  1.00  2.96           O  
ATOM     38  CB  LYS A   3       6.598   2.593  -2.363  1.00  2.96           C  
ATOM     39  CG  LYS A   3       5.414   1.601  -2.375  1.00  2.96           C  
ATOM     40  CD  LYS A   3       5.225   0.987  -3.766  1.00  2.96           C  
ATOM     41  CE  LYS A   3       4.054  -0.015  -3.814  1.00  2.96           C  
ATOM     42  NZ  LYS A   3       2.711   0.648  -3.800  1.00  2.96           N  
ATOM     43  H   LYS A   3       5.689   4.924  -0.852  1.00  2.96           H  
ATOM     44  HA  LYS A   3       7.140   2.386  -0.294  1.00  2.96           H  
ATOM     45 1HB  LYS A   3       6.361   3.397  -3.059  1.00  2.96           H  
ATOM     46 2HB  LYS A   3       7.474   2.070  -2.758  1.00  2.96           H  
ATOM     47 1HG  LYS A   3       5.593   0.807  -1.648  1.00  2.96           H  
ATOM     48 2HG  LYS A   3       4.487   2.116  -2.096  1.00  2.96           H  
ATOM     49 1HD  LYS A   3       5.032   1.783  -4.486  1.00  2.96           H  
ATOM     50 2HD  LYS A   3       6.141   0.473  -4.056  1.00  2.96           H  
ATOM     51 1HE  LYS A   3       4.141  -0.613  -4.718  1.00  2.96           H  
ATOM     52 2HE  LYS A   3       4.122  -0.673  -2.946  1.00  2.96           H  
ATOM     53 1HZ  LYS A   3       1.989  -0.055  -3.821  1.00  2.96           H  
ATOM     54 2HZ  LYS A   3       2.566   1.209  -2.952  1.00  2.96           H  
ATOM     55 3HZ  LYS A   3       2.615   1.248  -4.594  1.00  2.96           H  
ATOM     56  N   CYS A   4       9.294   3.511  -0.526  1.00  2.84           N  
ATOM     57  CA  CYS A   4      10.607   4.146  -0.565  1.00  2.84           C  
ATOM     58  C   CYS A   4      11.400   3.788  -1.826  1.00  2.84           C  
ATOM     59  O   CYS A   4      11.694   2.610  -2.048  1.00  2.84           O  
ATOM     60  CB  CYS A   4      11.438   3.759   0.641  1.00  2.84           C  
ATOM     61  SG  CYS A   4      13.092   4.449   0.573  1.00  2.84           S  
ATOM     62  H   CYS A   4       9.187   2.652  -0.005  1.00  2.84           H  
ATOM     63  HA  CYS A   4      10.439   5.218  -0.514  1.00  2.84           H  
ATOM     64 1HB  CYS A   4      10.956   4.112   1.555  1.00  2.84           H  
ATOM     65 2HB  CYS A   4      11.522   2.674   0.706  1.00  2.84           H  
ATOM     66  N   PRO A   5      11.789   4.763  -2.668  1.00  2.74           N  
ATOM     67  CA  PRO A   5      12.524   4.597  -3.912  1.00  2.74           C  
ATOM     68  C   PRO A   5      14.030   4.419  -3.717  1.00  2.74           C  
ATOM     69  O   PRO A   5      14.805   5.304  -4.085  1.00  2.74           O  
ATOM     70  CB  PRO A   5      12.239   5.913  -4.633  1.00  2.74           C  
ATOM     71  CG  PRO A   5      12.115   6.919  -3.521  1.00  2.74           C  
ATOM     72  CD  PRO A   5      11.466   6.171  -2.377  1.00  2.74           C  
ATOM     73  HA  PRO A   5      12.107   3.746  -4.472  1.00  2.74           H  
ATOM     74 1HB  PRO A   5      13.059   6.131  -5.337  1.00  2.74           H  
ATOM     75 2HB  PRO A   5      11.322   5.812  -5.235  1.00  2.74           H  
ATOM     76 1HG  PRO A   5      13.110   7.299  -3.247  1.00  2.74           H  
ATOM     77 2HG  PRO A   5      11.521   7.786  -3.845  1.00  2.74           H  
ATOM     78 1HD  PRO A   5      11.950   6.485  -1.450  1.00  2.74           H  
ATOM     79 2HD  PRO A   5      10.381   6.354  -2.388  1.00  2.74           H  
ATOM     80  N   THR A   6      14.448   3.294  -3.145  1.00  2.66           N  
ATOM     81  CA  THR A   6      15.888   3.084  -2.934  1.00  2.66           C  
ATOM     82  C   THR A   6      16.580   1.859  -3.562  1.00  2.66           C  
ATOM     83  O   THR A   6      16.898   0.911  -2.851  1.00  2.66           O  
ATOM     84  CB  THR A   6      16.222   3.080  -1.429  1.00  2.66           C  
ATOM     85  OG1 THR A   6      15.806   4.304  -0.852  1.00  2.66           O  
ATOM     86  CG2 THR A   6      17.688   2.842  -1.176  1.00  2.66           C  
ATOM     87  H   THR A   6      13.744   2.620  -2.845  1.00  2.66           H  
ATOM     88  HA  THR A   6      16.394   3.957  -3.346  1.00  2.66           H  
ATOM     89  HB  THR A   6      15.685   2.291  -0.952  1.00  2.66           H  
ATOM     90  HG1 THR A   6      15.616   4.172   0.088  1.00  2.66           H  
ATOM     91 1HG2 THR A   6      17.867   2.826  -0.106  1.00  2.66           H  
ATOM     92 2HG2 THR A   6      17.992   1.886  -1.601  1.00  2.66           H  
ATOM     93 3HG2 THR A   6      18.262   3.643  -1.635  1.00  2.66           H  
ATOM     94  N   PRO A   7      16.884   1.898  -4.883  1.00  2.59           N  
ATOM     95  CA  PRO A   7      16.333   2.705  -5.992  1.00  2.59           C  
ATOM     96  C   PRO A   7      14.801   2.594  -6.275  1.00  2.59           C  
ATOM     97  O   PRO A   7      14.188   3.610  -6.593  1.00  2.59           O  
ATOM     98  CB  PRO A   7      17.165   2.204  -7.192  1.00  2.59           C  
ATOM     99  CG  PRO A   7      18.465   1.718  -6.570  1.00  2.59           C  
ATOM    100  CD  PRO A   7      18.053   1.101  -5.259  1.00  2.59           C  
ATOM    101  HA  PRO A   7      16.580   3.760  -5.799  1.00  2.59           H  
ATOM    102 1HB  PRO A   7      16.631   1.444  -7.764  1.00  2.59           H  
ATOM    103 2HB  PRO A   7      17.336   3.041  -7.886  1.00  2.59           H  
ATOM    104 1HG  PRO A   7      18.956   0.987  -7.233  1.00  2.59           H  
ATOM    105 2HG  PRO A   7      19.173   2.551  -6.441  1.00  2.59           H  
ATOM    106 1HD  PRO A   7      17.797   0.036  -5.356  1.00  2.59           H  
ATOM    107 2HD  PRO A   7      18.831   1.256  -4.523  1.00  2.59           H  
ATOM    108  N   GLY A   8      14.152   1.407  -6.141  1.00  2.52           N  
ATOM    109  CA  GLY A   8      14.719   0.065  -5.980  1.00  2.52           C  
ATOM    110  C   GLY A   8      14.656  -0.580  -4.609  1.00  2.52           C  
ATOM    111  O   GLY A   8      15.422  -1.506  -4.352  1.00  2.52           O  
ATOM    112  H   GLY A   8      13.133   1.402  -6.192  1.00  2.52           H  
ATOM    113 1HA  GLY A   8      14.159  -0.582  -6.656  1.00  2.52           H  
ATOM    114 2HA  GLY A   8      15.726   0.020  -6.350  1.00  2.52           H  
ATOM    115  N   CYS A   9      13.829  -0.081  -3.696  1.00  2.43           N  
ATOM    116  CA  CYS A   9      13.824  -0.774  -2.406  1.00  2.43           C  
ATOM    117  C   CYS A   9      12.977  -2.051  -2.531  1.00  2.43           C  
ATOM    118  O   CYS A   9      13.526  -3.144  -2.342  1.00  2.43           O  
ATOM    119  CB  CYS A   9      13.421   0.117  -1.219  1.00  2.43           C  
ATOM    120  SG  CYS A   9      13.535  -0.650   0.397  1.00  2.43           S  
ATOM    121  H   CYS A   9      13.160   0.638  -3.971  1.00  2.43           H  
ATOM    122  HA  CYS A   9      14.842  -1.075  -2.189  1.00  2.43           H  
ATOM    123 1HB  CYS A   9      14.060   0.960  -1.212  1.00  2.43           H  
ATOM    124 2HB  CYS A   9      12.473   0.491  -1.295  1.00  2.43           H  
ATOM    125  HG  CYS A   9      12.262  -1.137   0.446  1.00  2.43           H  
ATOM    126  N   ASP A  10      11.678  -1.976  -2.933  1.00  2.33           N  
ATOM    127  CA  ASP A  10      10.799  -0.786  -3.070  1.00  2.33           C  
ATOM    128  C   ASP A  10       9.812  -0.779  -1.910  1.00  2.33           C  
ATOM    129  O   ASP A  10       9.031  -1.725  -1.733  1.00  2.33           O  
ATOM    130  CB  ASP A  10      10.095  -0.704  -4.420  1.00  2.33           C  
ATOM    131  CG  ASP A  10      11.059  -0.257  -5.517  1.00  2.33           C  
ATOM    132  OD1 ASP A  10      11.763   0.735  -5.286  1.00  2.33           O  
ATOM    133  OD2 ASP A  10      11.118  -0.882  -6.541  1.00  2.33           O  
ATOM    134  H   ASP A  10      11.232  -2.863  -3.115  1.00  2.33           H  
ATOM    135  HA  ASP A  10      11.365   0.123  -3.012  1.00  2.33           H  
ATOM    136 1HB  ASP A  10       9.674  -1.678  -4.679  1.00  2.33           H  
ATOM    137 2HB  ASP A  10       9.270   0.011  -4.359  1.00  2.33           H  
ATOM    138  N   GLY A  11       9.899   0.241  -1.056  1.00  2.27           N  
ATOM    139  CA  GLY A  11       9.056   0.204   0.127  1.00  2.27           C  
ATOM    140  C   GLY A  11       9.421  -1.069   0.843  1.00  2.27           C  
ATOM    141  O   GLY A  11      10.585  -1.294   1.166  1.00  2.27           O  
ATOM    142  H   GLY A  11      10.541   1.017  -1.248  1.00  2.27           H  
ATOM    143 1HA  GLY A  11       9.251   1.053   0.776  1.00  2.27           H  
ATOM    144 2HA  GLY A  11       8.004   0.199  -0.151  1.00  2.27           H  
ATOM    145  N   SER A  12       8.418  -1.907   1.077  1.00  2.26           N  
ATOM    146  CA  SER A  12       8.601  -3.187   1.739  1.00  2.26           C  
ATOM    147  C   SER A  12       9.229  -3.050   3.123  1.00  2.26           C  
ATOM    148  O   SER A  12      10.084  -3.843   3.520  1.00  2.26           O  
ATOM    149  CB  SER A  12       9.464  -4.065   0.849  1.00  2.26           C  
ATOM    150  OG  SER A  12       8.874  -4.203  -0.434  1.00  2.26           O  
ATOM    151  H   SER A  12       7.494  -1.648   0.761  1.00  2.26           H  
ATOM    152  HA  SER A  12       7.624  -3.655   1.853  1.00  2.26           H  
ATOM    153 1HB  SER A  12      10.466  -3.659   0.752  1.00  2.26           H  
ATOM    154 2HB  SER A  12       9.561  -5.045   1.308  1.00  2.26           H  
ATOM    155  HG  SER A  12       8.907  -3.299  -0.863  1.00  2.26           H  
ATOM    156  N   GLY A  13       8.750  -2.059   3.868  1.00  2.34           N  
ATOM    157  CA  GLY A  13       9.211  -1.791   5.221  1.00  2.34           C  
ATOM    158  C   GLY A  13       9.973  -0.477   5.291  1.00  2.34           C  
ATOM    159  O   GLY A  13      10.515   0.000   4.294  1.00  2.34           O  
ATOM    160  H   GLY A  13       8.048  -1.460   3.463  1.00  2.34           H  
ATOM    161 1HA  GLY A  13       8.355  -1.755   5.895  1.00  2.34           H  
ATOM    162 2HA  GLY A  13       9.851  -2.604   5.559  1.00  2.34           H  
ATOM    163  N   HIS A  14       9.972   0.129   6.470  1.00  2.50           N  
ATOM    164  CA  HIS A  14      10.675   1.383   6.691  1.00  2.50           C  
ATOM    165  C   HIS A  14      10.858   1.658   8.172  1.00  2.50           C  
ATOM    166  O   HIS A  14       9.949   1.411   8.975  1.00  2.50           O  
ATOM    167  CB  HIS A  14       9.945   2.571   6.053  1.00  2.50           C  
ATOM    168  CG  HIS A  14      10.758   3.791   6.119  1.00  2.50           C  
ATOM    169  ND1 HIS A  14      11.832   3.991   5.310  1.00  2.50           N  
ATOM    170  CD2 HIS A  14      10.678   4.872   6.912  1.00  2.50           C  
ATOM    171  CE1 HIS A  14      12.390   5.138   5.609  1.00  2.50           C  
ATOM    172  NE2 HIS A  14      11.714   5.688   6.578  1.00  2.50           N  
ATOM    173  H   HIS A  14       9.492  -0.303   7.245  1.00  2.50           H  
ATOM    174  HA  HIS A  14      11.666   1.327   6.246  1.00  2.50           H  
ATOM    175 1HB  HIS A  14       9.719   2.366   5.006  1.00  2.50           H  
ATOM    176 2HB  HIS A  14       9.007   2.754   6.574  1.00  2.50           H  
ATOM    177  HD1 HIS A  14      12.164   3.369   4.603  1.00  2.50           H  
ATOM    178  HD2 HIS A  14       9.997   5.147   7.706  1.00  2.50           H  
ATOM    179  HE1 HIS A  14      13.275   5.483   5.081  1.00  2.50           H  
ATOM    180  N   ILE A  15      11.992   2.226   8.559  1.00  2.73           N  
ATOM    181  CA  ILE A  15      12.087   2.587   9.956  1.00  2.73           C  
ATOM    182  C   ILE A  15      11.345   3.882  10.222  1.00  2.73           C  
ATOM    183  O   ILE A  15      11.915   4.988  10.175  1.00  2.73           O  
ATOM    184  CB  ILE A  15      13.531   2.732  10.435  1.00  2.73           C  
ATOM    185  CG1 ILE A  15      14.293   1.422  10.229  1.00  2.73           C  
ATOM    186  CG2 ILE A  15      13.534   3.158  11.899  1.00  2.73           C  
ATOM    187  CD1 ILE A  15      15.775   1.530  10.520  1.00  2.73           C  
ATOM    188  H   ILE A  15      12.755   2.387   7.897  1.00  2.73           H  
ATOM    189  HA  ILE A  15      11.619   1.799  10.548  1.00  2.73           H  
ATOM    190  HB  ILE A  15      14.031   3.495   9.840  1.00  2.73           H  
ATOM    191 1HG1 ILE A  15      13.866   0.658  10.877  1.00  2.73           H  
ATOM    192 2HG1 ILE A  15      14.172   1.104   9.188  1.00  2.73           H  
ATOM    193 1HG2 ILE A  15      14.556   3.273  12.244  1.00  2.73           H  
ATOM    194 2HG2 ILE A  15      13.009   4.101  12.007  1.00  2.73           H  
ATOM    195 3HG2 ILE A  15      13.036   2.394  12.498  1.00  2.73           H  
ATOM    196 1HD1 ILE A  15      16.250   0.564  10.352  1.00  2.73           H  
ATOM    197 2HD1 ILE A  15      16.228   2.267   9.877  1.00  2.73           H  
ATOM    198 3HD1 ILE A  15      15.917   1.826  11.558  1.00  2.73           H  
ATOM    199  N   THR A  16      10.091   3.702  10.624  1.00  3.02           N  
ATOM    200  CA  THR A  16       9.142   4.786  10.846  1.00  3.02           C  
ATOM    201  C   THR A  16       9.421   5.538  12.129  1.00  3.02           C  
ATOM    202  O   THR A  16       8.819   6.572  12.407  1.00  3.02           O  
ATOM    203  CB  THR A  16       7.693   4.285  10.790  1.00  3.02           C  
ATOM    204  OG1 THR A  16       7.493   3.249  11.767  1.00  3.02           O  
ATOM    205  CG2 THR A  16       7.383   3.772   9.389  1.00  3.02           C  
ATOM    206  H   THR A  16       9.765   2.735  10.621  1.00  3.02           H  
ATOM    207  HA  THR A  16       9.253   5.480  10.030  1.00  3.02           H  
ATOM    208  HB  THR A  16       7.021   5.111  11.016  1.00  3.02           H  
ATOM    209  HG1 THR A  16       6.626   2.854  11.640  1.00  3.02           H  
ATOM    210 1HG2 THR A  16       6.351   3.431   9.343  1.00  3.02           H  
ATOM    211 2HG2 THR A  16       7.533   4.584   8.667  1.00  3.02           H  
ATOM    212 3HG2 THR A  16       8.042   2.953   9.147  1.00  3.02           H  
ATOM    213  N   GLY A  17      10.354   5.010  12.915  1.00  3.30           N  
ATOM    214  CA  GLY A  17      10.790   5.665  14.128  1.00  3.30           C  
ATOM    215  C   GLY A  17      11.678   6.867  13.783  1.00  3.30           C  
ATOM    216  O   GLY A  17      11.917   7.721  14.638  1.00  3.30           O  
ATOM    217  H   GLY A  17      10.774   4.139  12.633  1.00  3.30           H  
ATOM    218 1HA  GLY A  17       9.922   5.991  14.703  1.00  3.30           H  
ATOM    219 2HA  GLY A  17      11.345   4.959  14.744  1.00  3.30           H  
ATOM    220  N   ASN A  18      12.169   6.934  12.528  1.00  3.53           N  
ATOM    221  CA  ASN A  18      13.006   8.048  12.100  1.00  3.53           C  
ATOM    222  C   ASN A  18      12.250   8.950  11.124  1.00  3.53           C  
ATOM    223  O   ASN A  18      12.290  10.178  11.249  1.00  3.53           O  
ATOM    224  CB  ASN A  18      14.283   7.555  11.449  1.00  3.53           C  
ATOM    225  CG  ASN A  18      15.168   6.778  12.373  1.00  3.53           C  
ATOM    226  OD1 ASN A  18      15.318   7.097  13.559  1.00  3.53           O  
ATOM    227  ND2 ASN A  18      15.784   5.757  11.840  1.00  3.53           N  
ATOM    228  H   ASN A  18      11.952   6.207  11.850  1.00  3.53           H  
ATOM    229  HA  ASN A  18      13.262   8.654  12.969  1.00  3.53           H  
ATOM    230 1HB  ASN A  18      14.030   6.919  10.595  1.00  3.53           H  
ATOM    231 2HB  ASN A  18      14.842   8.406  11.071  1.00  3.53           H  
ATOM    232 1HD2 ASN A  18      16.399   5.194  12.394  1.00  3.53           H  
ATOM    233 2HD2 ASN A  18      15.649   5.547  10.871  1.00  3.53           H  
ATOM    234  N   TYR A  19      11.556   8.340  10.149  1.00  3.65           N  
ATOM    235  CA  TYR A  19      10.819   9.133   9.158  1.00  3.65           C  
ATOM    236  C   TYR A  19       9.446   8.530   8.896  1.00  3.65           C  
ATOM    237  O   TYR A  19       9.325   7.332   8.705  1.00  3.65           O  
ATOM    238  CB  TYR A  19      11.577   9.207   7.826  1.00  3.65           C  
ATOM    239  CG  TYR A  19      12.983   9.741   7.931  1.00  3.65           C  
ATOM    240  CD1 TYR A  19      14.039   8.853   8.120  1.00  3.65           C  
ATOM    241  CD2 TYR A  19      13.223  11.103   7.864  1.00  3.65           C  
ATOM    242  CE1 TYR A  19      15.328   9.326   8.236  1.00  3.65           C  
ATOM    243  CE2 TYR A  19      14.513  11.578   7.981  1.00  3.65           C  
ATOM    244  CZ  TYR A  19      15.565  10.694   8.167  1.00  3.65           C  
ATOM    245  OH  TYR A  19      16.854  11.174   8.288  1.00  3.65           O  
ATOM    246  H   TYR A  19      11.559   7.319  10.101  1.00  3.65           H  
ATOM    247  HA  TYR A  19      10.673  10.140   9.546  1.00  3.65           H  
ATOM    248 1HB  TYR A  19      11.628   8.223   7.384  1.00  3.65           H  
ATOM    249 2HB  TYR A  19      11.029   9.840   7.132  1.00  3.65           H  
ATOM    250  HD1 TYR A  19      13.845   7.778   8.172  1.00  3.65           H  
ATOM    251  HD2 TYR A  19      12.395  11.792   7.724  1.00  3.65           H  
ATOM    252  HE1 TYR A  19      16.152   8.626   8.380  1.00  3.65           H  
ATOM    253  HE2 TYR A  19      14.703  12.650   7.929  1.00  3.65           H  
ATOM    254  HH  TYR A  19      17.448  10.447   8.498  1.00  3.65           H  
ATOM    255  N   ALA A  20       8.410   9.354   8.770  1.00  3.64           N  
ATOM    256  CA  ALA A  20       7.085   8.795   8.473  1.00  3.64           C  
ATOM    257  C   ALA A  20       7.057   8.019   7.152  1.00  3.64           C  
ATOM    258  O   ALA A  20       6.377   6.998   7.039  1.00  3.64           O  
ATOM    259  CB  ALA A  20       6.054   9.905   8.415  1.00  3.64           C  
ATOM    260  H   ALA A  20       8.528  10.346   8.921  1.00  3.64           H  
ATOM    261  HA  ALA A  20       6.827   8.102   9.275  1.00  3.64           H  
ATOM    262 1HB  ALA A  20       5.071   9.475   8.224  1.00  3.64           H  
ATOM    263 2HB  ALA A  20       6.039  10.441   9.362  1.00  3.64           H  
ATOM    264 3HB  ALA A  20       6.307  10.596   7.613  1.00  3.64           H  
ATOM    265  N   SER A  21       7.777   8.532   6.151  1.00  3.54           N  
ATOM    266  CA  SER A  21       7.828   7.904   4.834  1.00  3.54           C  
ATOM    267  C   SER A  21       9.231   7.486   4.432  1.00  3.54           C  
ATOM    268  O   SER A  21       9.435   6.334   4.056  1.00  3.54           O  
ATOM    269  CB  SER A  21       7.261   8.834   3.780  1.00  3.54           C  
ATOM    270  OG  SER A  21       7.331   8.252   2.495  1.00  3.54           O  
ATOM    271  H   SER A  21       8.313   9.364   6.330  1.00  3.54           H  
ATOM    272  HA  SER A  21       7.215   7.002   4.864  1.00  3.54           H  
ATOM    273 1HB  SER A  21       6.223   9.057   4.023  1.00  3.54           H  
ATOM    274 2HB  SER A  21       7.805   9.776   3.786  1.00  3.54           H  
ATOM    275  HG  SER A  21       6.672   8.711   1.964  1.00  3.54           H  
ATOM    276  N   HIS A  22      10.175   8.442   4.484  1.00  3.37           N  
ATOM    277  CA  HIS A  22      11.573   8.255   4.072  1.00  3.37           C  
ATOM    278  C   HIS A  22      12.333   9.594   4.005  1.00  3.37           C  
ATOM    279  O   HIS A  22      13.201   9.858   4.827  1.00  3.37           O  
ATOM    280  CB  HIS A  22      11.735   7.452   2.737  1.00  3.37           C  
ATOM    281  CG  HIS A  22      11.251   8.092   1.446  1.00  3.37           C  
ATOM    282  ND1 HIS A  22       9.909   8.281   1.126  1.00  3.37           N  
ATOM    283  CD2 HIS A  22      11.960   8.569   0.394  1.00  3.37           C  
ATOM    284  CE1 HIS A  22       9.828   8.862  -0.057  1.00  3.37           C  
ATOM    285  NE2 HIS A  22      11.055   9.053  -0.518  1.00  3.37           N  
ATOM    286  H   HIS A  22       9.903   9.350   4.812  1.00  3.37           H  
ATOM    287  HA  HIS A  22      12.085   7.683   4.831  1.00  3.37           H  
ATOM    288 1HB  HIS A  22      12.797   7.296   2.596  1.00  3.37           H  
ATOM    289 2HB  HIS A  22      11.331   6.458   2.805  1.00  3.37           H  
ATOM    290  HD1 HIS A  22       9.076   8.064   1.673  1.00  3.37           H  
ATOM    291  HD2 HIS A  22      13.033   8.628   0.197  1.00  3.37           H  
ATOM    292  HE1 HIS A  22       8.858   9.103  -0.487  1.00  3.37           H  
ATOM    293  N   ARG A  23      12.083  10.379   2.952  1.00  3.15           N  
ATOM    294  CA  ARG A  23      12.749  11.653   2.606  1.00  3.15           C  
ATOM    295  C   ARG A  23      14.193  11.484   2.089  1.00  3.15           C  
ATOM    296  O   ARG A  23      14.755  12.400   1.488  1.00  3.15           O  
ATOM    297  CB  ARG A  23      12.762  12.623   3.788  1.00  3.15           C  
ATOM    298  CG  ARG A  23      11.387  13.080   4.283  1.00  3.15           C  
ATOM    299  CD  ARG A  23      11.515  14.053   5.411  1.00  3.15           C  
ATOM    300  NE  ARG A  23      10.217  14.514   5.897  1.00  3.15           N  
ATOM    301  CZ  ARG A  23      10.036  15.279   6.995  1.00  3.15           C  
ATOM    302  NH1 ARG A  23      11.068  15.657   7.717  1.00  3.15           N  
ATOM    303  NH2 ARG A  23       8.817  15.651   7.351  1.00  3.15           N  
ATOM    304  H   ARG A  23      11.346  10.083   2.328  1.00  3.15           H  
ATOM    305  HA  ARG A  23      12.168  12.117   1.810  1.00  3.15           H  
ATOM    306 1HB  ARG A  23      13.308  12.216   4.629  1.00  3.15           H  
ATOM    307 2HB  ARG A  23      13.294  13.523   3.483  1.00  3.15           H  
ATOM    308 1HG  ARG A  23      10.848  13.567   3.467  1.00  3.15           H  
ATOM    309 2HG  ARG A  23      10.818  12.221   4.633  1.00  3.15           H  
ATOM    310 1HD  ARG A  23      12.040  13.583   6.237  1.00  3.15           H  
ATOM    311 2HD  ARG A  23      12.078  14.920   5.073  1.00  3.15           H  
ATOM    312  HE  ARG A  23       9.397  14.252   5.368  1.00  3.15           H  
ATOM    313 1HH1 ARG A  23      12.000  15.377   7.450  1.00  3.15           H  
ATOM    314 2HH1 ARG A  23      10.928  16.228   8.537  1.00  3.15           H  
ATOM    315 1HH2 ARG A  23       8.020  15.364   6.800  1.00  3.15           H  
ATOM    316 2HH2 ARG A  23       8.683  16.221   8.173  1.00  3.15           H  
ATOM    317  N   SER A  24      14.760  10.302   2.284  1.00  2.90           N  
ATOM    318  CA  SER A  24      16.078   9.919   1.811  1.00  2.90           C  
ATOM    319  C   SER A  24      16.119   8.411   1.895  1.00  2.90           C  
ATOM    320  O   SER A  24      15.221   7.800   2.456  1.00  2.90           O  
ATOM    321  CB  SER A  24      17.200  10.469   2.668  1.00  2.90           C  
ATOM    322  OG  SER A  24      17.282   9.773   3.876  1.00  2.90           O  
ATOM    323  H   SER A  24      14.237   9.622   2.815  1.00  2.90           H  
ATOM    324  HA  SER A  24      16.206  10.229   0.774  1.00  2.90           H  
ATOM    325 1HB  SER A  24      18.142  10.391   2.133  1.00  2.90           H  
ATOM    326 2HB  SER A  24      17.023  11.525   2.867  1.00  2.90           H  
ATOM    327  HG  SER A  24      16.428   9.911   4.317  1.00  2.90           H  
ATOM    328  N   LEU A  25      17.177   7.806   1.397  1.00  2.65           N  
ATOM    329  CA  LEU A  25      17.347   6.364   1.551  1.00  2.65           C  
ATOM    330  C   LEU A  25      17.426   5.891   3.021  1.00  2.65           C  
ATOM    331  O   LEU A  25      17.249   4.700   3.295  1.00  2.65           O  
ATOM    332  CB  LEU A  25      18.579   5.893   0.761  1.00  2.65           C  
ATOM    333  CG  LEU A  25      19.963   6.287   1.276  1.00  2.65           C  
ATOM    334  CD1 LEU A  25      21.017   5.466   0.523  1.00  2.65           C  
ATOM    335  CD2 LEU A  25      20.172   7.781   1.066  1.00  2.65           C  
ATOM    336  H   LEU A  25      17.886   8.346   0.923  1.00  2.65           H  
ATOM    337  HA  LEU A  25      16.475   5.887   1.107  1.00  2.65           H  
ATOM    338 1HB  LEU A  25      18.561   4.817   0.756  1.00  2.65           H  
ATOM    339 2HB  LEU A  25      18.487   6.236  -0.269  1.00  2.65           H  
ATOM    340  HG  LEU A  25      20.046   6.053   2.336  1.00  2.65           H  
ATOM    341 1HD1 LEU A  25      22.013   5.730   0.879  1.00  2.65           H  
ATOM    342 2HD1 LEU A  25      20.844   4.406   0.691  1.00  2.65           H  
ATOM    343 3HD1 LEU A  25      20.950   5.679  -0.546  1.00  2.65           H  
ATOM    344 1HD2 LEU A  25      21.161   8.065   1.426  1.00  2.65           H  
ATOM    345 2HD2 LEU A  25      20.093   8.014   0.003  1.00  2.65           H  
ATOM    346 3HD2 LEU A  25      19.415   8.330   1.615  1.00  2.65           H  
ATOM    347  N   SER A  26      17.772   6.786   3.960  1.00  2.44           N  
ATOM    348  CA  SER A  26      17.931   6.367   5.344  1.00  2.44           C  
ATOM    349  C   SER A  26      16.635   5.785   5.897  1.00  2.44           C  
ATOM    350  O   SER A  26      15.576   6.400   5.812  1.00  2.44           O  
ATOM    351  CB  SER A  26      18.367   7.543   6.199  1.00  2.44           C  
ATOM    352  OG  SER A  26      18.472   7.179   7.549  1.00  2.44           O  
ATOM    353  H   SER A  26      17.851   7.776   3.733  1.00  2.44           H  
ATOM    354  HA  SER A  26      18.702   5.597   5.383  1.00  2.44           H  
ATOM    355 1HB  SER A  26      19.323   7.921   5.840  1.00  2.44           H  
ATOM    356 2HB  SER A  26      17.639   8.348   6.097  1.00  2.44           H  
ATOM    357  HG  SER A  26      19.195   6.551   7.596  1.00  2.44           H  
ATOM    358  N   GLY A  27      16.738   4.615   6.519  1.00  2.28           N  
ATOM    359  CA  GLY A  27      15.583   3.938   7.103  1.00  2.28           C  
ATOM    360  C   GLY A  27      14.939   2.949   6.130  1.00  2.28           C  
ATOM    361  O   GLY A  27      14.063   2.168   6.512  1.00  2.28           O  
ATOM    362  H   GLY A  27      17.642   4.168   6.563  1.00  2.28           H  
ATOM    363 1HA  GLY A  27      15.897   3.416   7.999  1.00  2.28           H  
ATOM    364 2HA  GLY A  27      14.847   4.681   7.410  1.00  2.28           H  
ATOM    365  N   CYS A  28      15.325   3.008   4.854  1.00  2.18           N  
ATOM    366  CA  CYS A  28      14.763   2.113   3.851  1.00  2.18           C  
ATOM    367  C   CYS A  28      15.616   0.852   3.816  1.00  2.18           C  
ATOM    368  O   CYS A  28      16.795   0.951   3.473  1.00  2.18           O  
ATOM    369  CB  CYS A  28      14.777   2.781   2.488  1.00  2.18           C  
ATOM    370  SG  CYS A  28      13.828   4.295   2.451  1.00  2.18           S  
ATOM    371  H   CYS A  28      16.033   3.685   4.557  1.00  2.18           H  
ATOM    372  HA  CYS A  28      13.734   1.899   4.118  1.00  2.18           H  
ATOM    373 1HB  CYS A  28      15.799   3.010   2.195  1.00  2.18           H  
ATOM    374 2HB  CYS A  28      14.365   2.099   1.743  1.00  2.18           H  
ATOM    375  N   PRO A  29      15.069  -0.357   4.046  1.00  2.16           N  
ATOM    376  CA  PRO A  29      15.816  -1.603   4.210  1.00  2.16           C  
ATOM    377  C   PRO A  29      16.378  -2.221   2.928  1.00  2.16           C  
ATOM    378  O   PRO A  29      16.195  -3.407   2.661  1.00  2.16           O  
ATOM    379  CB  PRO A  29      14.740  -2.512   4.811  1.00  2.16           C  
ATOM    380  CG  PRO A  29      13.455  -2.027   4.176  1.00  2.16           C  
ATOM    381  CD  PRO A  29      13.606  -0.519   4.129  1.00  2.16           C  
ATOM    382  HA  PRO A  29      16.623  -1.438   4.937  1.00  2.16           H  
ATOM    383 1HB  PRO A  29      14.961  -3.563   4.579  1.00  2.16           H  
ATOM    384 2HB  PRO A  29      14.733  -2.415   5.906  1.00  2.16           H  
ATOM    385 1HG  PRO A  29      13.328  -2.467   3.172  1.00  2.16           H  
ATOM    386 2HG  PRO A  29      12.581  -2.346   4.764  1.00  2.16           H  
ATOM    387 1HD  PRO A  29      13.091  -0.114   3.247  1.00  2.16           H  
ATOM    388 2HD  PRO A  29      13.220  -0.089   5.062  1.00  2.16           H  
ATOM    389  N   ARG A  30      17.076  -1.398   2.159  1.00  2.24           N  
ATOM    390  CA  ARG A  30      17.799  -1.798   0.975  1.00  2.24           C  
ATOM    391  C   ARG A  30      19.085  -1.006   1.008  1.00  2.24           C  
ATOM    392  O   ARG A  30      20.088  -1.363   0.400  1.00  2.24           O  
ATOM    393  CB  ARG A  30      17.027  -1.511  -0.293  1.00  2.24           C  
ATOM    394  CG  ARG A  30      17.668  -2.030  -1.556  1.00  2.24           C  
ATOM    395  CD  ARG A  30      17.630  -3.524  -1.583  1.00  2.24           C  
ATOM    396  NE  ARG A  30      16.254  -4.050  -1.693  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      15.872  -5.314  -1.419  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      16.731  -6.218  -0.992  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      14.604  -5.628  -1.584  1.00  2.24           N  
ATOM    400  H   ARG A  30      17.166  -0.439   2.456  1.00  2.24           H  
ATOM    401  HA  ARG A  30      18.027  -2.862   1.024  1.00  2.24           H  
ATOM    402 1HB  ARG A  30      16.057  -1.984  -0.227  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      16.872  -0.435  -0.408  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      17.132  -1.657  -2.426  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      18.706  -1.702  -1.606  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      18.195  -3.874  -2.443  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      18.074  -3.916  -0.670  1.00  2.24           H  
ATOM    408  HE  ARG A  30      15.502  -3.420  -2.018  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      17.697  -5.968  -0.852  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      16.415  -7.153  -0.788  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      13.964  -4.885  -1.912  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      14.274  -6.558  -1.389  1.00  2.24           H  
ATOM    413  N   ALA A  31      19.036   0.100   1.755  1.00  2.39           N  
ATOM    414  CA  ALA A  31      20.070   1.145   1.767  1.00  2.39           C  
ATOM    415  C   ALA A  31      21.456   0.645   2.156  1.00  2.39           C  
ATOM    416  O   ALA A  31      22.456   1.275   1.824  1.00  2.39           O  
ATOM    417  CB  ALA A  31      19.663   2.256   2.712  1.00  2.39           C  
ATOM    418  H   ALA A  31      18.192   0.272   2.305  1.00  2.39           H  
ATOM    419  HA  ALA A  31      20.135   1.555   0.761  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      20.401   3.053   2.686  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      18.690   2.652   2.411  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      19.589   1.864   3.725  1.00  2.39           H  
ATOM    423  N   LYS A  32      21.524  -0.455   2.902  1.00  2.60           N  
ATOM    424  CA  LYS A  32      22.806  -1.001   3.332  1.00  2.60           C  
ATOM    425  C   LYS A  32      23.466  -1.844   2.235  1.00  2.60           C  
ATOM    426  O   LYS A  32      24.627  -2.237   2.359  1.00  2.60           O  
ATOM    427  CB  LYS A  32      22.635  -1.848   4.590  1.00  2.60           C  
ATOM    428  CG  LYS A  32      22.214  -1.073   5.831  1.00  2.60           C  
ATOM    429  CD  LYS A  32      22.075  -2.003   7.033  1.00  2.60           C  
ATOM    430  CE  LYS A  32      21.670  -1.245   8.290  1.00  2.60           C  
ATOM    431  NZ  LYS A  32      21.509  -2.157   9.454  1.00  2.60           N  
ATOM    432  H   LYS A  32      20.671  -0.927   3.154  1.00  2.60           H  
ATOM    433  HA  LYS A  32      23.475  -0.171   3.559  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      21.888  -2.620   4.406  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      23.576  -2.352   4.814  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      22.962  -0.310   6.055  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      21.260  -0.578   5.647  1.00  2.60           H  
ATOM    438 1HD  LYS A  32      21.322  -2.763   6.818  1.00  2.60           H  
ATOM    439 2HD  LYS A  32      23.026  -2.502   7.214  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      22.435  -0.506   8.523  1.00  2.60           H  
ATOM    441 2HE  LYS A  32      20.726  -0.732   8.110  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32      21.241  -1.623  10.268  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32      20.793  -2.840   9.249  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32      22.383  -2.629   9.634  1.00  2.60           H  
ATOM    445  N   LYS A  33      22.711  -2.172   1.187  1.00  2.86           N  
ATOM    446  CA  LYS A  33      23.233  -2.970   0.088  1.00  2.86           C  
ATOM    447  C   LYS A  33      24.313  -2.158  -0.627  1.00  2.86           C  
ATOM    448  O   LYS A  33      24.115  -0.987  -0.952  1.00  2.86           O  
ATOM    449  CB  LYS A  33      22.106  -3.403  -0.867  1.00  2.86           C  
ATOM    450  CG  LYS A  33      22.544  -4.362  -1.983  1.00  2.86           C  
ATOM    451  CD  LYS A  33      21.374  -4.831  -2.847  1.00  2.86           C  
ATOM    452  CE  LYS A  33      21.864  -5.781  -3.947  1.00  2.86           C  
ATOM    453  NZ  LYS A  33      20.753  -6.267  -4.816  1.00  2.86           N  
ATOM    454  H   LYS A  33      21.760  -1.823   1.114  1.00  2.86           H  
ATOM    455  HA  LYS A  33      23.700  -3.866   0.495  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      21.315  -3.890  -0.293  1.00  2.86           H  
ATOM    457 2HB  LYS A  33      21.668  -2.534  -1.326  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      23.250  -3.873  -2.623  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      23.028  -5.231  -1.542  1.00  2.86           H  
ATOM    460 1HD  LYS A  33      20.644  -5.350  -2.224  1.00  2.86           H  
ATOM    461 2HD  LYS A  33      20.889  -3.967  -3.303  1.00  2.86           H  
ATOM    462 1HE  LYS A  33      22.594  -5.260  -4.564  1.00  2.86           H  
ATOM    463 2HE  LYS A  33      22.347  -6.641  -3.480  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33      21.125  -6.889  -5.521  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33      20.078  -6.764  -4.254  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33      20.306  -5.482  -5.265  1.00  2.86           H  
ATOM    467  N   SER A  34      25.436  -2.796  -0.946  1.00  3.16           N  
ATOM    468  CA  SER A  34      26.558  -2.120  -1.609  1.00  3.16           C  
ATOM    469  C   SER A  34      26.223  -1.536  -2.990  1.00  3.16           C  
ATOM    470  O   SER A  34      26.963  -0.701  -3.516  1.00  3.16           O  
ATOM    471  CB  SER A  34      27.718  -3.086  -1.741  1.00  3.16           C  
ATOM    472  OG  SER A  34      27.400  -4.135  -2.614  1.00  3.16           O  
ATOM    473  H   SER A  34      25.541  -3.762  -0.672  1.00  3.16           H  
ATOM    474  HA  SER A  34      26.872  -1.295  -0.968  1.00  3.16           H  
ATOM    475 1HB  SER A  34      28.592  -2.553  -2.113  1.00  3.16           H  
ATOM    476 2HB  SER A  34      27.969  -3.486  -0.761  1.00  3.16           H  
ATOM    477  HG  SER A  34      27.192  -3.721  -3.457  1.00  3.16           H  
ATOM    478  N   GLY A  35      25.124  -1.994  -3.582  1.00  3.51           N  
ATOM    479  CA  GLY A  35      24.661  -1.517  -4.875  1.00  3.51           C  
ATOM    480  C   GLY A  35      23.843  -0.213  -4.799  1.00  3.51           C  
ATOM    481  O   GLY A  35      23.475   0.339  -5.837  1.00  3.51           O  
ATOM    482  H   GLY A  35      24.582  -2.681  -3.089  1.00  3.51           H  
ATOM    483 1HA  GLY A  35      25.520  -1.364  -5.528  1.00  3.51           H  
ATOM    484 2HA  GLY A  35      24.053  -2.293  -5.338  1.00  3.51           H  
ATOM    485  N   VAL A  36      23.551   0.291  -3.592  1.00  3.92           N  
ATOM    486  CA  VAL A  36      22.780   1.529  -3.507  1.00  3.92           C  
ATOM    487  C   VAL A  36      23.723   2.723  -3.523  1.00  3.92           C  
ATOM    488  O   VAL A  36      24.575   2.875  -2.649  1.00  3.92           O  
ATOM    489  CB  VAL A  36      21.917   1.581  -2.231  1.00  3.92           C  
ATOM    490  CG1 VAL A  36      21.178   2.913  -2.164  1.00  3.92           C  
ATOM    491  CG2 VAL A  36      20.935   0.423  -2.233  1.00  3.92           C  
ATOM    492  H   VAL A  36      23.853  -0.174  -2.734  1.00  3.92           H  
ATOM    493  HA  VAL A  36      22.119   1.594  -4.370  1.00  3.92           H  
ATOM    494  HB  VAL A  36      22.565   1.509  -1.349  1.00  3.92           H  
ATOM    495 1HG1 VAL A  36      20.589   2.942  -1.259  1.00  3.92           H  
ATOM    496 2HG1 VAL A  36      21.900   3.732  -2.155  1.00  3.92           H  
ATOM    497 3HG1 VAL A  36      20.524   3.016  -3.031  1.00  3.92           H  
ATOM    498 1HG2 VAL A  36      20.333   0.459  -1.337  1.00  3.92           H  
ATOM    499 2HG2 VAL A  36      20.297   0.482  -3.089  1.00  3.92           H  
ATOM    500 3HG2 VAL A  36      21.488  -0.505  -2.261  1.00  3.92           H  
ATOM    501  N   LYS A  37      23.571   3.568  -4.532  1.00  4.41           N  
ATOM    502  CA  LYS A  37      24.456   4.711  -4.700  1.00  4.41           C  
ATOM    503  C   LYS A  37      23.714   6.023  -4.521  1.00  4.41           C  
ATOM    504  O   LYS A  37      22.497   6.088  -4.702  1.00  4.41           O  
ATOM    505  CB  LYS A  37      25.112   4.659  -6.080  1.00  4.41           C  
ATOM    506  CG  LYS A  37      25.889   3.358  -6.352  1.00  4.41           C  
ATOM    507  CD  LYS A  37      27.095   3.196  -5.424  1.00  4.41           C  
ATOM    508  CE  LYS A  37      27.860   1.910  -5.734  1.00  4.41           C  
ATOM    509  NZ  LYS A  37      29.023   1.713  -4.819  1.00  4.41           N  
ATOM    510  H   LYS A  37      22.848   3.391  -5.213  1.00  4.41           H  
ATOM    511  HA  LYS A  37      25.236   4.666  -3.940  1.00  4.41           H  
ATOM    512 1HB  LYS A  37      24.348   4.762  -6.849  1.00  4.41           H  
ATOM    513 2HB  LYS A  37      25.801   5.497  -6.187  1.00  4.41           H  
ATOM    514 1HG  LYS A  37      25.224   2.500  -6.215  1.00  4.41           H  
ATOM    515 2HG  LYS A  37      26.237   3.358  -7.384  1.00  4.41           H  
ATOM    516 1HD  LYS A  37      27.765   4.048  -5.539  1.00  4.41           H  
ATOM    517 2HD  LYS A  37      26.756   3.158  -4.387  1.00  4.41           H  
ATOM    518 1HE  LYS A  37      27.179   1.064  -5.621  1.00  4.41           H  
ATOM    519 2HE  LYS A  37      28.220   1.941  -6.761  1.00  4.41           H  
ATOM    520 1HZ  LYS A  37      29.488   0.848  -5.050  1.00  4.41           H  
ATOM    521 2HZ  LYS A  37      29.667   2.481  -4.918  1.00  4.41           H  
ATOM    522 3HZ  LYS A  37      28.693   1.672  -3.860  1.00  4.41           H  
ATOM    523  N   VAL A  38      24.461   7.068  -4.190  1.00  5.00           N  
ATOM    524  CA  VAL A  38      23.916   8.415  -4.091  1.00  5.00           C  
ATOM    525  C   VAL A  38      24.637   9.315  -5.092  1.00  5.00           C  
ATOM    526  O   VAL A  38      25.866   9.363  -5.127  1.00  5.00           O  
ATOM    527  CB  VAL A  38      24.062   8.952  -2.654  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      23.530  10.372  -2.581  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      23.291   8.029  -1.683  1.00  5.00           C  
ATOM    530  H   VAL A  38      25.447   6.932  -4.026  1.00  5.00           H  
ATOM    531  HA  VAL A  38      22.855   8.391  -4.344  1.00  5.00           H  
ATOM    532  HB  VAL A  38      25.117   8.978  -2.382  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      23.644  10.751  -1.567  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38      24.091  11.008  -3.270  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38      22.477  10.380  -2.856  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      23.394   8.405  -0.665  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38      22.235   8.012  -1.958  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      23.690   7.017  -1.732  1.00  5.00           H  
ATOM    539  N   ALA A  39      23.866   9.986  -5.941  1.00  5.68           N  
ATOM    540  CA  ALA A  39      24.432  10.838  -6.981  1.00  5.68           C  
ATOM    541  C   ALA A  39      25.117  12.084  -6.405  1.00  5.68           C  
ATOM    542  O   ALA A  39      24.692  12.584  -5.363  1.00  5.68           O  
ATOM    543  CB  ALA A  39      23.336  11.279  -7.938  1.00  5.68           C  
ATOM    544  H   ALA A  39      22.863   9.899  -5.860  1.00  5.68           H  
ATOM    545  HA  ALA A  39      25.158  10.235  -7.515  1.00  5.68           H  
ATOM    546 1HB  ALA A  39      23.758  11.888  -8.736  1.00  5.68           H  
ATOM    547 2HB  ALA A  39      22.854  10.402  -8.370  1.00  5.68           H  
ATOM    548 3HB  ALA A  39      22.599  11.867  -7.395  1.00  5.68           H  
ATOM    549  N   PRO A  40      26.181  12.595  -7.060  1.00  6.43           N  
ATOM    550  CA  PRO A  40      26.846  13.850  -6.771  1.00  6.43           C  
ATOM    551  C   PRO A  40      25.961  14.994  -7.239  1.00  6.43           C  
ATOM    552  O   PRO A  40      25.082  14.787  -8.081  1.00  6.43           O  
ATOM    553  CB  PRO A  40      28.146  13.747  -7.575  1.00  6.43           C  
ATOM    554  CG  PRO A  40      27.798  12.859  -8.741  1.00  6.43           C  
ATOM    555  CD  PRO A  40      26.803  11.849  -8.186  1.00  6.43           C  
ATOM    556  HA  PRO A  40      27.040  13.919  -5.690  1.00  6.43           H  
ATOM    557 1HB  PRO A  40      28.475  14.754  -7.894  1.00  6.43           H  
ATOM    558 2HB  PRO A  40      28.949  13.334  -6.946  1.00  6.43           H  
ATOM    559 1HG  PRO A  40      27.375  13.470  -9.554  1.00  6.43           H  
ATOM    560 2HG  PRO A  40      28.711  12.390  -9.142  1.00  6.43           H  
ATOM    561 1HD  PRO A  40      26.081  11.618  -8.976  1.00  6.43           H  
ATOM    562 2HD  PRO A  40      27.331  10.953  -7.814  1.00  6.43           H  
ATOM    563  N   THR A  41      26.198  16.186  -6.714  1.00  7.16           N  
ATOM    564  CA  THR A  41      25.461  17.376  -7.125  1.00  7.16           C  
ATOM    565  C   THR A  41      26.404  18.441  -7.697  1.00  7.16           C  
ATOM    566  O   THR A  41      26.586  18.544  -8.908  1.00  7.16           O  
ATOM    567  CB  THR A  41      24.637  17.938  -5.944  1.00  7.16           C  
ATOM    568  OG1 THR A  41      25.511  18.225  -4.843  1.00  7.16           O  
ATOM    569  CG2 THR A  41      23.592  16.922  -5.506  1.00  7.16           C  
ATOM    570  H   THR A  41      26.926  16.284  -6.017  1.00  7.16           H  
ATOM    571  HA  THR A  41      24.762  17.090  -7.918  1.00  7.16           H  
ATOM    572  HB  THR A  41      24.143  18.861  -6.254  1.00  7.16           H  
ATOM    573  HG1 THR A  41      24.989  18.565  -4.105  1.00  7.16           H  
ATOM    574 1HG2 THR A  41      23.017  17.325  -4.676  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      22.926  16.706  -6.342  1.00  7.16           H  
ATOM    576 3HG2 THR A  41      24.083  16.000  -5.191  1.00  7.16           H  
ATOM    577  N   LYS A  42      26.998  19.235  -6.808  1.00  7.72           N  
ATOM    578  CA  LYS A  42      27.905  20.316  -7.191  1.00  7.72           C  
ATOM    579  C   LYS A  42      29.312  19.836  -7.499  1.00  7.72           C  
ATOM    580  O   LYS A  42      29.792  18.852  -6.939  1.00  7.72           O  
ATOM    581  CB  LYS A  42      28.007  21.375  -6.095  1.00  7.72           C  
ATOM    582  CG  LYS A  42      26.752  22.173  -5.824  1.00  7.72           C  
ATOM    583  CD  LYS A  42      27.043  23.247  -4.773  1.00  7.72           C  
ATOM    584  CE  LYS A  42      25.832  24.113  -4.484  1.00  7.72           C  
ATOM    585  NZ  LYS A  42      26.143  25.169  -3.480  1.00  7.72           N  
ATOM    586  H   LYS A  42      26.778  19.066  -5.838  1.00  7.72           H  
ATOM    587  HA  LYS A  42      27.512  20.785  -8.093  1.00  7.72           H  
ATOM    588 1HB  LYS A  42      28.294  20.894  -5.160  1.00  7.72           H  
ATOM    589 2HB  LYS A  42      28.797  22.082  -6.346  1.00  7.72           H  
ATOM    590 1HG  LYS A  42      26.409  22.648  -6.745  1.00  7.72           H  
ATOM    591 2HG  LYS A  42      25.968  21.509  -5.460  1.00  7.72           H  
ATOM    592 1HD  LYS A  42      27.362  22.768  -3.846  1.00  7.72           H  
ATOM    593 2HD  LYS A  42      27.861  23.886  -5.121  1.00  7.72           H  
ATOM    594 1HE  LYS A  42      25.502  24.588  -5.407  1.00  7.72           H  
ATOM    595 2HE  LYS A  42      25.027  23.488  -4.100  1.00  7.72           H  
ATOM    596 1HZ  LYS A  42      25.319  25.728  -3.309  1.00  7.72           H  
ATOM    597 2HZ  LYS A  42      26.444  24.736  -2.618  1.00  7.72           H  
ATOM    598 3HZ  LYS A  42      26.886  25.759  -3.835  1.00  7.72           H  
ATOM    599  N   ASP A  43      30.037  20.626  -8.299  1.00  8.04           N  
ATOM    600  CA  ASP A  43      31.446  20.345  -8.608  1.00  8.04           C  
ATOM    601  C   ASP A  43      32.275  20.283  -7.322  1.00  8.04           C  
ATOM    602  O   ASP A  43      33.228  19.509  -7.214  1.00  8.04           O  
ATOM    603  CB  ASP A  43      32.039  21.450  -9.487  1.00  8.04           C  
ATOM    604  CG  ASP A  43      31.495  21.495 -10.915  1.00  8.04           C  
ATOM    605  OD1 ASP A  43      30.841  20.571 -11.326  1.00  8.04           O  
ATOM    606  OD2 ASP A  43      31.745  22.471 -11.580  1.00  8.04           O  
ATOM    607  H   ASP A  43      29.593  21.424  -8.731  1.00  8.04           H  
ATOM    608  HA  ASP A  43      31.514  19.383  -9.120  1.00  8.04           H  
ATOM    609 1HB  ASP A  43      31.868  22.419  -9.016  1.00  8.04           H  
ATOM    610 2HB  ASP A  43      33.124  21.314  -9.538  1.00  8.04           H  
ATOM    611  N   ASP A  44      31.840  21.040  -6.317  1.00  8.22           N  
ATOM    612  CA  ASP A  44      32.493  21.129  -5.018  1.00  8.22           C  
ATOM    613  C   ASP A  44      32.613  19.755  -4.354  1.00  8.22           C  
ATOM    614  O   ASP A  44      33.477  19.537  -3.503  1.00  8.22           O  
ATOM    615  CB  ASP A  44      31.661  22.006  -4.073  1.00  8.22           C  
ATOM    616  CG  ASP A  44      31.627  23.508  -4.412  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      32.401  23.964  -5.216  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      30.792  24.181  -3.847  1.00  8.22           O  
ATOM    619  H   ASP A  44      31.030  21.614  -6.487  1.00  8.22           H  
ATOM    620  HA  ASP A  44      33.492  21.549  -5.152  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      30.636  21.634  -4.059  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      32.051  21.897  -3.064  1.00  8.22           H  
ATOM    623  N   LYS A  45      31.711  18.834  -4.710  1.00  8.44           N  
ATOM    624  CA  LYS A  45      31.689  17.512  -4.116  1.00  8.44           C  
ATOM    625  C   LYS A  45      32.547  16.517  -4.906  1.00  8.44           C  
ATOM    626  O   LYS A  45      32.733  15.376  -4.479  1.00  8.44           O  
ATOM    627  CB  LYS A  45      30.246  17.027  -4.018  1.00  8.44           C  
ATOM    628  CG  LYS A  45      29.339  17.970  -3.201  1.00  8.44           C  
ATOM    629  CD  LYS A  45      29.816  18.113  -1.754  1.00  8.44           C  
ATOM    630  CE  LYS A  45      28.870  19.002  -0.937  1.00  8.44           C  
ATOM    631  NZ  LYS A  45      29.364  19.211   0.459  1.00  8.44           N  
ATOM    632  H   LYS A  45      31.031  19.036  -5.439  1.00  8.44           H  
ATOM    633  HA  LYS A  45      32.101  17.578  -3.109  1.00  8.44           H  
ATOM    634 1HB  LYS A  45      29.827  16.942  -5.025  1.00  8.44           H  
ATOM    635 2HB  LYS A  45      30.221  16.039  -3.562  1.00  8.44           H  
ATOM    636 1HG  LYS A  45      29.335  18.954  -3.676  1.00  8.44           H  
ATOM    637 2HG  LYS A  45      28.316  17.587  -3.202  1.00  8.44           H  
ATOM    638 1HD  LYS A  45      29.872  17.131  -1.288  1.00  8.44           H  
ATOM    639 2HD  LYS A  45      30.815  18.558  -1.748  1.00  8.44           H  
ATOM    640 1HE  LYS A  45      28.784  19.972  -1.428  1.00  8.44           H  
ATOM    641 2HE  LYS A  45      27.887  18.537  -0.896  1.00  8.44           H  
ATOM    642 1HZ  LYS A  45      28.718  19.802   0.962  1.00  8.44           H  
ATOM    643 2HZ  LYS A  45      29.440  18.320   0.928  1.00  8.44           H  
ATOM    644 3HZ  LYS A  45      30.273  19.654   0.430  1.00  8.44           H  
ATOM    645  N   GLU A  46      33.074  16.958  -6.054  1.00  8.76           N  
ATOM    646  CA  GLU A  46      33.944  16.133  -6.883  1.00  8.76           C  
ATOM    647  C   GLU A  46      35.385  16.570  -6.632  1.00  8.76           C  
ATOM    648  O   GLU A  46      36.312  15.757  -6.685  1.00  8.76           O  
ATOM    649  CB  GLU A  46      33.576  16.231  -8.365  1.00  8.76           C  
ATOM    650  CG  GLU A  46      32.168  15.731  -8.685  1.00  8.76           C  
ATOM    651  CD  GLU A  46      31.864  15.694 -10.168  1.00  8.76           C  
ATOM    652  OE1 GLU A  46      32.697  16.101 -10.941  1.00  8.76           O  
ATOM    653  OE2 GLU A  46      30.802  15.235 -10.525  1.00  8.76           O  
ATOM    654  H   GLU A  46      32.893  17.907  -6.364  1.00  8.76           H  
ATOM    655  HA  GLU A  46      33.848  15.092  -6.575  1.00  8.76           H  
ATOM    656 1HB  GLU A  46      33.640  17.274  -8.685  1.00  8.76           H  
ATOM    657 2HB  GLU A  46      34.289  15.660  -8.961  1.00  8.76           H  
ATOM    658 1HG  GLU A  46      32.042  14.732  -8.269  1.00  8.76           H  
ATOM    659 2HG  GLU A  46      31.450  16.394  -8.192  1.00  8.76           H  
ATOM    660  N   ASP A  47      35.533  17.848  -6.240  1.00  9.19           N  
ATOM    661  CA  ASP A  47      36.828  18.471  -5.943  1.00  9.19           C  
ATOM    662  C   ASP A  47      37.775  17.727  -4.972  1.00  9.19           C  
ATOM    663  O   ASP A  47      38.978  17.932  -5.064  1.00  9.19           O  
ATOM    664  CB  ASP A  47      36.645  19.906  -5.440  1.00  9.19           C  
ATOM    665  CG  ASP A  47      36.309  20.915  -6.545  1.00  9.19           C  
ATOM    666  OD1 ASP A  47      36.468  20.599  -7.705  1.00  9.19           O  
ATOM    667  OD2 ASP A  47      35.911  22.002  -6.209  1.00  9.19           O  
ATOM    668  H   ASP A  47      34.702  18.437  -6.240  1.00  9.19           H  
ATOM    669  HA  ASP A  47      37.352  18.548  -6.894  1.00  9.19           H  
ATOM    670 1HB  ASP A  47      35.841  19.935  -4.705  1.00  9.19           H  
ATOM    671 2HB  ASP A  47      37.555  20.231  -4.941  1.00  9.19           H  
ATOM    672  N   PRO A  48      37.337  16.931  -3.979  1.00  9.68           N  
ATOM    673  CA  PRO A  48      38.236  16.189  -3.119  1.00  9.68           C  
ATOM    674  C   PRO A  48      39.164  15.218  -3.884  1.00  9.68           C  
ATOM    675  O   PRO A  48      40.182  14.795  -3.329  1.00  9.68           O  
ATOM    676  CB  PRO A  48      37.270  15.455  -2.181  1.00  9.68           C  
ATOM    677  CG  PRO A  48      36.029  16.337  -2.156  1.00  9.68           C  
ATOM    678  CD  PRO A  48      35.916  16.866  -3.545  1.00  9.68           C  
ATOM    679  HA  PRO A  48      38.840  16.905  -2.548  1.00  9.68           H  
ATOM    680 1HB  PRO A  48      37.071  14.444  -2.573  1.00  9.68           H  
ATOM    681 2HB  PRO A  48      37.731  15.331  -1.189  1.00  9.68           H  
ATOM    682 1HG  PRO A  48      35.146  15.745  -1.872  1.00  9.68           H  
ATOM    683 2HG  PRO A  48      36.131  17.137  -1.408  1.00  9.68           H  
ATOM    684 1HD  PRO A  48      35.366  16.110  -4.090  1.00  9.68           H  
ATOM    685 2HD  PRO A  48      35.430  17.849  -3.552  1.00  9.68           H  
ATOM    686  N   GLU A  49      38.819  14.837  -5.131  1.00 10.15           N  
ATOM    687  CA  GLU A  49      39.676  13.904  -5.873  1.00 10.15           C  
ATOM    688  C   GLU A  49      40.275  14.503  -7.156  1.00 10.15           C  
ATOM    689  O   GLU A  49      39.625  15.253  -7.877  1.00 10.15           O  
ATOM    690  CB  GLU A  49      38.889  12.640  -6.235  1.00 10.15           C  
ATOM    691  CG  GLU A  49      38.419  11.811  -5.024  1.00 10.15           C  
ATOM    692  CD  GLU A  49      37.655  10.549  -5.407  1.00 10.15           C  
ATOM    693  OE1 GLU A  49      37.456  10.323  -6.577  1.00 10.15           O  
ATOM    694  OE2 GLU A  49      37.277   9.818  -4.520  1.00 10.15           O  
ATOM    695  H   GLU A  49      37.977  15.197  -5.585  1.00 10.15           H  
ATOM    696  HA  GLU A  49      40.502  13.614  -5.227  1.00 10.15           H  
ATOM    697 1HB  GLU A  49      38.008  12.919  -6.814  1.00 10.15           H  
ATOM    698 2HB  GLU A  49      39.505  11.999  -6.864  1.00 10.15           H  
ATOM    699 1HG  GLU A  49      39.288  11.532  -4.427  1.00 10.15           H  
ATOM    700 2HG  GLU A  49      37.778  12.438  -4.404  1.00 10.15           H  
ATOM    701  N   LEU A  50      41.526  14.113  -7.442  1.00 10.45           N  
ATOM    702  CA  LEU A  50      42.304  14.496  -8.640  1.00 10.45           C  
ATOM    703  C   LEU A  50      42.640  15.994  -8.743  1.00 10.45           C  
ATOM    704  O   LEU A  50      43.035  16.483  -9.802  1.00 10.45           O  
ATOM    705  CB  LEU A  50      41.553  14.063  -9.907  1.00 10.45           C  
ATOM    706  CG  LEU A  50      41.200  12.570  -9.980  1.00 10.45           C  
ATOM    707  CD1 LEU A  50      40.432  12.296 -11.257  1.00 10.45           C  
ATOM    708  CD2 LEU A  50      42.481  11.756  -9.915  1.00 10.45           C  
ATOM    709  H   LEU A  50      41.974  13.496  -6.779  1.00 10.45           H  
ATOM    710  HA  LEU A  50      43.248  13.953  -8.607  1.00 10.45           H  
ATOM    711 1HB  LEU A  50      40.636  14.639 -10.006  1.00 10.45           H  
ATOM    712 2HB  LEU A  50      42.183  14.290 -10.766  1.00 10.45           H  
ATOM    713  HG  LEU A  50      40.559  12.301  -9.142  1.00 10.45           H  
ATOM    714 1HD1 LEU A  50      40.173  11.237 -11.307  1.00 10.45           H  
ATOM    715 2HD1 LEU A  50      39.519  12.892 -11.266  1.00 10.45           H  
ATOM    716 3HD1 LEU A  50      41.048  12.559 -12.115  1.00 10.45           H  
ATOM    717 1HD2 LEU A  50      42.242  10.693  -9.960  1.00 10.45           H  
ATOM    718 2HD2 LEU A  50      43.123  12.020 -10.756  1.00 10.45           H  
ATOM    719 3HD2 LEU A  50      43.001  11.972  -8.982  1.00 10.45           H  
ATOM    720  N   MET A  51      42.517  16.691  -7.626  1.00 10.59           N  
ATOM    721  CA  MET A  51      42.846  18.103  -7.489  1.00 10.59           C  
ATOM    722  C   MET A  51      44.201  18.245  -6.827  1.00 10.59           C  
ATOM    723  O   MET A  51      44.878  17.245  -6.596  1.00 10.59           O  
ATOM    724  CB  MET A  51      41.743  18.858  -6.760  1.00 10.59           C  
ATOM    725  CG  MET A  51      40.403  18.794  -7.480  1.00 10.59           C  
ATOM    726  SD  MET A  51      40.412  19.548  -9.097  1.00 10.59           S  
ATOM    727  CE  MET A  51      40.442  21.273  -8.637  1.00 10.59           C  
ATOM    728  H   MET A  51      42.170  16.207  -6.814  1.00 10.59           H  
ATOM    729  HA  MET A  51      42.932  18.537  -8.484  1.00 10.59           H  
ATOM    730 1HB  MET A  51      41.601  18.432  -5.763  1.00 10.59           H  
ATOM    731 2HB  MET A  51      42.009  19.901  -6.640  1.00 10.59           H  
ATOM    732 1HG  MET A  51      40.064  17.760  -7.567  1.00 10.59           H  
ATOM    733 2HG  MET A  51      39.677  19.339  -6.889  1.00 10.59           H  
ATOM    734 1HE  MET A  51      40.452  21.890  -9.536  1.00 10.59           H  
ATOM    735 2HE  MET A  51      39.548  21.505  -8.044  1.00 10.59           H  
ATOM    736 3HE  MET A  51      41.334  21.476  -8.047  1.00 10.59           H  
ATOM    737  N   LYS A  52      44.584  19.481  -6.517  1.00 10.79           N  
ATOM    738  CA  LYS A  52      45.891  19.799  -5.953  1.00 10.79           C  
ATOM    739  C   LYS A  52      46.969  19.496  -6.983  1.00 10.79           C  
ATOM    740  O   LYS A  52      46.924  20.054  -8.083  1.00 10.79           O  
ATOM    741  CB  LYS A  52      46.145  19.023  -4.646  1.00 10.79           C  
ATOM    742  CG  LYS A  52      45.129  19.289  -3.539  1.00 10.79           C  
ATOM    743  CD  LYS A  52      45.492  18.522  -2.278  1.00 10.79           C  
ATOM    744  CE  LYS A  52      44.464  18.727  -1.177  1.00 10.79           C  
ATOM    745  NZ  LYS A  52      44.790  17.927   0.037  1.00 10.79           N  
ATOM    746  H   LYS A  52      43.958  20.244  -6.719  1.00 10.79           H  
ATOM    747  HA  LYS A  52      45.932  20.865  -5.730  1.00 10.79           H  
ATOM    748 1HB  LYS A  52      46.197  17.954  -4.809  1.00 10.79           H  
ATOM    749 2HB  LYS A  52      47.112  19.325  -4.244  1.00 10.79           H  
ATOM    750 1HG  LYS A  52      45.105  20.354  -3.316  1.00 10.79           H  
ATOM    751 2HG  LYS A  52      44.136  18.979  -3.867  1.00 10.79           H  
ATOM    752 1HD  LYS A  52      45.557  17.457  -2.507  1.00 10.79           H  
ATOM    753 2HD  LYS A  52      46.463  18.858  -1.920  1.00 10.79           H  
ATOM    754 1HE  LYS A  52      44.431  19.781  -0.908  1.00 10.79           H  
ATOM    755 2HE  LYS A  52      43.482  18.426  -1.545  1.00 10.79           H  
ATOM    756 1HZ  LYS A  52      44.087  18.084   0.746  1.00 10.79           H  
ATOM    757 2HZ  LYS A  52      44.810  16.945  -0.204  1.00 10.79           H  
ATOM    758 3HZ  LYS A  52      45.693  18.205   0.392  1.00 10.79           H  
ATOM    759  N   CYS A  53      47.943  18.649  -6.658  1.00 11.10           N  
ATOM    760  CA  CYS A  53      49.013  18.397  -7.613  1.00 11.10           C  
ATOM    761  C   CYS A  53      49.425  16.916  -7.588  1.00 11.10           C  
ATOM    762  O   CYS A  53      50.517  16.581  -7.111  1.00 11.10           O  
ATOM    763  CB  CYS A  53      50.192  19.308  -7.266  1.00 11.10           C  
ATOM    764  SG  CYS A  53      51.456  19.520  -8.541  1.00 11.10           S  
ATOM    765  H   CYS A  53      47.951  18.186  -5.761  1.00 11.10           H  
ATOM    766  HA  CYS A  53      48.655  18.656  -8.606  1.00 11.10           H  
ATOM    767 1HB  CYS A  53      49.811  20.300  -7.018  1.00 11.10           H  
ATOM    768 2HB  CYS A  53      50.686  18.926  -6.371  1.00 11.10           H  
ATOM    769  N   PRO A  54      48.566  15.999  -8.090  1.00 11.51           N  
ATOM    770  CA  PRO A  54      48.572  14.534  -7.920  1.00 11.51           C  
ATOM    771  C   PRO A  54      49.775  13.661  -8.339  1.00 11.51           C  
ATOM    772  O   PRO A  54      49.889  12.538  -7.840  1.00 11.51           O  
ATOM    773  CB  PRO A  54      47.402  14.110  -8.829  1.00 11.51           C  
ATOM    774  CG  PRO A  54      46.518  15.296  -8.937  1.00 11.51           C  
ATOM    775  CD  PRO A  54      47.450  16.461  -8.966  1.00 11.51           C  
ATOM    776  HA  PRO A  54      48.316  14.316  -6.874  1.00 11.51           H  
ATOM    777 1HB  PRO A  54      47.785  13.795  -9.799  1.00 11.51           H  
ATOM    778 2HB  PRO A  54      46.892  13.239  -8.394  1.00 11.51           H  
ATOM    779 1HG  PRO A  54      45.886  15.231  -9.839  1.00 11.51           H  
ATOM    780 2HG  PRO A  54      45.831  15.340  -8.078  1.00 11.51           H  
ATOM    781 1HD  PRO A  54      47.811  16.656  -9.987  1.00 11.51           H  
ATOM    782 2HD  PRO A  54      46.892  17.288  -8.569  1.00 11.51           H  
ATOM    783  N   VAL A  55      50.635  14.102  -9.256  1.00 11.94           N  
ATOM    784  CA  VAL A  55      51.719  13.214  -9.711  1.00 11.94           C  
ATOM    785  C   VAL A  55      53.113  13.841  -9.731  1.00 11.94           C  
ATOM    786  O   VAL A  55      53.241  15.055  -9.798  1.00 11.94           O  
ATOM    787  CB  VAL A  55      51.433  12.746 -11.155  1.00 11.94           C  
ATOM    788  CG1 VAL A  55      50.141  11.958 -11.232  1.00 11.94           C  
ATOM    789  CG2 VAL A  55      51.385  13.971 -12.048  1.00 11.94           C  
ATOM    790  H   VAL A  55      50.544  15.035  -9.636  1.00 11.94           H  
ATOM    791  HA  VAL A  55      51.708  12.349  -9.060  1.00 11.94           H  
ATOM    792  HB  VAL A  55      52.231  12.097 -11.491  1.00 11.94           H  
ATOM    793 1HG1 VAL A  55      49.976  11.637 -12.259  1.00 11.94           H  
ATOM    794 2HG1 VAL A  55      50.209  11.082 -10.583  1.00 11.94           H  
ATOM    795 3HG1 VAL A  55      49.318  12.569 -10.921  1.00 11.94           H  
ATOM    796 1HG2 VAL A  55      51.208  13.662 -13.075  1.00 11.94           H  
ATOM    797 2HG2 VAL A  55      50.582  14.631 -11.722  1.00 11.94           H  
ATOM    798 3HG2 VAL A  55      52.342  14.497 -11.988  1.00 11.94           H  
ATOM    799  N   PRO A  56      54.189  13.047  -9.688  1.00 12.09           N  
ATOM    800  CA  PRO A  56      55.535  13.518  -9.917  1.00 12.09           C  
ATOM    801  C   PRO A  56      55.553  14.216 -11.267  1.00 12.09           C  
ATOM    802  O   PRO A  56      54.953  13.730 -12.223  1.00 12.09           O  
ATOM    803  CB  PRO A  56      56.346  12.219  -9.909  1.00 12.09           C  
ATOM    804  CG  PRO A  56      55.545  11.283  -9.021  1.00 12.09           C  
ATOM    805  CD  PRO A  56      54.096  11.615  -9.314  1.00 12.09           C  
ATOM    806  HA  PRO A  56      55.835  14.201  -9.107  1.00 12.09           H  
ATOM    807 1HB  PRO A  56      56.459  11.842 -10.936  1.00 12.09           H  
ATOM    808 2HB  PRO A  56      57.358  12.409  -9.524  1.00 12.09           H  
ATOM    809 1HG  PRO A  56      55.799  10.237  -9.251  1.00 12.09           H  
ATOM    810 2HG  PRO A  56      55.811  11.447  -7.965  1.00 12.09           H  
ATOM    811 1HD  PRO A  56      53.717  11.005 -10.141  1.00 12.09           H  
ATOM    812 2HD  PRO A  56      53.529  11.472  -8.384  1.00 12.09           H  
ATOM    813  N   GLY A  57      56.241  15.347 -11.346  1.00 11.69           N  
ATOM    814  CA  GLY A  57      56.312  16.129 -12.582  1.00 11.69           C  
ATOM    815  C   GLY A  57      55.233  17.220 -12.630  1.00 11.69           C  
ATOM    816  O   GLY A  57      55.288  18.121 -13.466  1.00 11.69           O  
ATOM    817  H   GLY A  57      56.720  15.693 -10.528  1.00 11.69           H  
ATOM    818 1HA  GLY A  57      57.296  16.589 -12.660  1.00 11.69           H  
ATOM    819 2HA  GLY A  57      56.202  15.466 -13.440  1.00 11.69           H  
ATOM    820  N   CYS A  58      54.266  17.138 -11.721  1.00 10.83           N  
ATOM    821  CA  CYS A  58      53.185  18.101 -11.600  1.00 10.83           C  
ATOM    822  C   CYS A  58      53.661  19.504 -11.233  1.00 10.83           C  
ATOM    823  O   CYS A  58      54.497  19.681 -10.344  1.00 10.83           O  
ATOM    824  CB  CYS A  58      52.166  17.603 -10.586  1.00 10.83           C  
ATOM    825  SG  CYS A  58      50.838  18.677 -10.294  1.00 10.83           S  
ATOM    826  H   CYS A  58      54.246  16.355 -11.066  1.00 10.83           H  
ATOM    827  HA  CYS A  58      52.685  18.160 -12.567  1.00 10.83           H  
ATOM    828 1HB  CYS A  58      51.754  16.668 -10.928  1.00 10.83           H  
ATOM    829 2HB  CYS A  58      52.662  17.415  -9.637  1.00 10.83           H  
ATOM    830  N   VAL A  59      53.125  20.499 -11.938  1.00  9.73           N  
ATOM    831  CA  VAL A  59      53.443  21.908 -11.707  1.00  9.73           C  
ATOM    832  C   VAL A  59      52.214  22.699 -11.244  1.00  9.73           C  
ATOM    833  O   VAL A  59      52.161  23.924 -11.361  1.00  9.73           O  
ATOM    834  CB  VAL A  59      53.994  22.536 -12.993  1.00  9.73           C  
ATOM    835  CG1 VAL A  59      55.309  21.872 -13.374  1.00  9.73           C  
ATOM    836  CG2 VAL A  59      52.970  22.373 -14.104  1.00  9.73           C  
ATOM    837  H   VAL A  59      52.463  20.268 -12.664  1.00  9.73           H  
ATOM    838  HA  VAL A  59      54.206  21.969 -10.930  1.00  9.73           H  
ATOM    839  HB  VAL A  59      54.187  23.597 -12.823  1.00  9.73           H  
ATOM    840 1HG1 VAL A  59      55.701  22.328 -14.282  1.00  9.73           H  
ATOM    841 2HG1 VAL A  59      56.028  22.001 -12.564  1.00  9.73           H  
ATOM    842 3HG1 VAL A  59      55.147  20.807 -13.547  1.00  9.73           H  
ATOM    843 1HG2 VAL A  59      53.350  22.825 -15.020  1.00  9.73           H  
ATOM    844 2HG2 VAL A  59      52.784  21.311 -14.271  1.00  9.73           H  
ATOM    845 3HG2 VAL A  59      52.039  22.865 -13.815  1.00  9.73           H  
ATOM    846  N   GLY A  60      51.214  21.975 -10.770  1.00  8.67           N  
ATOM    847  CA  GLY A  60      49.962  22.532 -10.280  1.00  8.67           C  
ATOM    848  C   GLY A  60      50.117  23.147  -8.893  1.00  8.67           C  
ATOM    849  O   GLY A  60      51.204  23.162  -8.313  1.00  8.67           O  
ATOM    850  H   GLY A  60      51.347  20.975 -10.709  1.00  8.67           H  
ATOM    851 1HA  GLY A  60      49.597  23.284 -10.976  1.00  8.67           H  
ATOM    852 2HA  GLY A  60      49.212  21.740 -10.239  1.00  8.67           H  
TER     853
ENDMDL

