REMARK ID 644255 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      -0.716   3.187  -2.105  1.00  3.28           N  
ATOM      2  CA  ASP A   1      -0.366   3.199  -0.691  1.00  3.28           C  
ATOM      3  C   ASP A   1       0.617   4.309  -0.377  1.00  3.28           C  
ATOM      4  O   ASP A   1       1.349   4.773  -1.253  1.00  3.28           O  
ATOM      5  CB  ASP A   1       0.249   1.864  -0.266  1.00  3.28           C  
ATOM      6  CG  ASP A   1      -0.741   0.696  -0.273  1.00  3.28           C  
ATOM      7  OD1 ASP A   1      -1.925   0.928  -0.182  1.00  3.28           O  
ATOM      8  OD2 ASP A   1      -0.291  -0.424  -0.365  1.00  3.28           O  
ATOM      9 1H   ASP A   1      -1.654   2.834  -2.220  1.00  3.28           H  
ATOM     10 2H   ASP A   1      -0.663   4.129  -2.467  1.00  3.28           H  
ATOM     11 3H   ASP A   1      -0.068   2.597  -2.607  1.00  3.28           H  
ATOM     12  HA  ASP A   1      -1.273   3.372  -0.111  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       1.072   1.622  -0.936  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       0.669   1.966   0.738  1.00  3.28           H  
ATOM     15  N   LEU A   2       0.635   4.731   0.877  1.00  3.17           N  
ATOM     16  CA  LEU A   2       1.568   5.758   1.315  1.00  3.17           C  
ATOM     17  C   LEU A   2       2.733   5.076   2.024  1.00  3.17           C  
ATOM     18  O   LEU A   2       2.524   4.140   2.796  1.00  3.17           O  
ATOM     19  CB  LEU A   2       0.814   6.751   2.195  1.00  3.17           C  
ATOM     20  CG  LEU A   2      -0.381   7.417   1.456  1.00  3.17           C  
ATOM     21  CD1 LEU A   2      -1.158   8.298   2.388  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       0.159   8.220   0.288  1.00  3.17           C  
ATOM     23  H   LEU A   2       0.001   4.325   1.553  1.00  3.17           H  
ATOM     24  HA  LEU A   2       1.957   6.286   0.444  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       0.431   6.238   3.077  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       1.497   7.536   2.520  1.00  3.17           H  
ATOM     27  HG  LEU A   2      -1.055   6.645   1.089  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2      -1.992   8.751   1.857  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2      -1.539   7.703   3.220  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2      -0.515   9.069   2.763  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2      -0.669   8.685  -0.249  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       0.830   8.994   0.663  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       0.706   7.561  -0.390  1.00  3.17           H  
ATOM     34  N   LYS A   3       3.952   5.525   1.728  1.00  3.08           N  
ATOM     35  CA  LYS A   3       5.186   4.919   2.242  1.00  3.08           C  
ATOM     36  C   LYS A   3       6.153   5.880   2.920  1.00  3.08           C  
ATOM     37  O   LYS A   3       5.960   7.095   2.929  1.00  3.08           O  
ATOM     38  CB  LYS A   3       5.925   4.202   1.102  1.00  3.08           C  
ATOM     39  CG  LYS A   3       5.155   3.040   0.457  1.00  3.08           C  
ATOM     40  CD  LYS A   3       5.054   1.868   1.425  1.00  3.08           C  
ATOM     41  CE  LYS A   3       4.350   0.666   0.817  1.00  3.08           C  
ATOM     42  NZ  LYS A   3       4.269  -0.470   1.788  1.00  3.08           N  
ATOM     43  H   LYS A   3       4.033   6.307   1.094  1.00  3.08           H  
ATOM     44  HA  LYS A   3       4.908   4.172   2.987  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       6.160   4.923   0.317  1.00  3.08           H  
ATOM     46 2HB  LYS A   3       6.875   3.809   1.467  1.00  3.08           H  
ATOM     47 1HG  LYS A   3       4.152   3.359   0.172  1.00  3.08           H  
ATOM     48 2HG  LYS A   3       5.679   2.713  -0.437  1.00  3.08           H  
ATOM     49 1HD  LYS A   3       6.055   1.570   1.739  1.00  3.08           H  
ATOM     50 2HD  LYS A   3       4.497   2.181   2.313  1.00  3.08           H  
ATOM     51 1HE  LYS A   3       3.340   0.957   0.531  1.00  3.08           H  
ATOM     52 2HE  LYS A   3       4.889   0.338  -0.070  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3       3.788  -1.247   1.360  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3       5.205  -0.755   2.054  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3       3.759  -0.166   2.614  1.00  3.08           H  
ATOM     56  N   CYS A   4       7.185   5.297   3.514  1.00  3.03           N  
ATOM     57  CA  CYS A   4       8.306   6.004   4.124  1.00  3.03           C  
ATOM     58  C   CYS A   4       9.281   6.394   3.007  1.00  3.03           C  
ATOM     59  O   CYS A   4       9.286   5.729   1.970  1.00  3.03           O  
ATOM     60  CB  CYS A   4       8.962   5.137   5.186  1.00  3.03           C  
ATOM     61  SG  CYS A   4       7.814   4.735   6.573  1.00  3.03           S  
ATOM     62  H   CYS A   4       7.207   4.289   3.498  1.00  3.03           H  
ATOM     63  HA  CYS A   4       7.925   6.899   4.600  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       9.330   4.216   4.750  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       9.818   5.663   5.593  1.00  3.03           H  
ATOM     66  N   PRO A   5      10.140   7.436   3.142  1.00  3.00           N  
ATOM     67  CA  PRO A   5      10.731   8.145   4.291  1.00  3.00           C  
ATOM     68  C   PRO A   5       9.785   8.760   5.315  1.00  3.00           C  
ATOM     69  O   PRO A   5       8.652   9.073   4.965  1.00  3.00           O  
ATOM     70  CB  PRO A   5      11.548   9.252   3.612  1.00  3.00           C  
ATOM     71  CG  PRO A   5      11.836   8.731   2.242  1.00  3.00           C  
ATOM     72  CD  PRO A   5      10.601   7.973   1.861  1.00  3.00           C  
ATOM     73  HA  PRO A   5      11.375   7.396   4.717  1.00  3.00           H  
ATOM     74 1HB  PRO A   5      10.971  10.187   3.605  1.00  3.00           H  
ATOM     75 2HB  PRO A   5      12.461   9.446   4.183  1.00  3.00           H  
ATOM     76 1HG  PRO A   5      12.054   9.561   1.556  1.00  3.00           H  
ATOM     77 2HG  PRO A   5      12.733   8.092   2.267  1.00  3.00           H  
ATOM     78 1HD  PRO A   5       9.838   8.643   1.441  1.00  3.00           H  
ATOM     79 2HD  PRO A   5      10.856   7.157   1.168  1.00  3.00           H  
ATOM     80  N   THR A   6      10.221   8.960   6.587  1.00  2.97           N  
ATOM     81  CA  THR A   6      11.596   8.900   7.162  1.00  2.97           C  
ATOM     82  C   THR A   6      12.502   7.710   6.861  1.00  2.97           C  
ATOM     83  O   THR A   6      12.038   6.579   6.843  1.00  2.97           O  
ATOM     84  CB  THR A   6      11.494   8.938   8.709  1.00  2.97           C  
ATOM     85  OG1 THR A   6      12.803   8.860   9.317  1.00  2.97           O  
ATOM     86  CG2 THR A   6      10.684   7.778   9.182  1.00  2.97           C  
ATOM     87  H   THR A   6       9.514   9.299   7.227  1.00  2.97           H  
ATOM     88  HA  THR A   6      12.070   9.813   6.822  1.00  2.97           H  
ATOM     89  HB  THR A   6      11.022   9.864   9.012  1.00  2.97           H  
ATOM     90  HG1 THR A   6      12.752   9.214  10.213  1.00  2.97           H  
ATOM     91 1HG2 THR A   6      10.603   7.805  10.269  1.00  2.97           H  
ATOM     92 2HG2 THR A   6       9.691   7.827   8.736  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      11.172   6.867   8.882  1.00  2.97           H  
ATOM     94  N   PRO A   7      13.825   7.924   6.689  1.00  2.94           N  
ATOM     95  CA  PRO A   7      14.829   6.912   6.415  1.00  2.94           C  
ATOM     96  C   PRO A   7      14.963   5.898   7.547  1.00  2.94           C  
ATOM     97  O   PRO A   7      15.549   4.835   7.356  1.00  2.94           O  
ATOM     98  CB  PRO A   7      16.112   7.733   6.220  1.00  2.94           C  
ATOM     99  CG  PRO A   7      15.869   9.022   6.948  1.00  2.94           C  
ATOM    100  CD  PRO A   7      14.406   9.306   6.749  1.00  2.94           C  
ATOM    101  HA  PRO A   7      14.560   6.398   5.480  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      16.971   7.179   6.625  1.00  2.94           H  
ATOM    103 2HB  PRO A   7      16.303   7.880   5.147  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      16.135   8.909   8.010  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      16.515   9.814   6.543  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      14.079   9.890   7.607  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      14.254   9.836   5.799  1.00  2.94           H  
ATOM    108  N   GLY A   8      14.428   6.214   8.736  1.00  2.88           N  
ATOM    109  CA  GLY A   8      14.500   5.260   9.842  1.00  2.88           C  
ATOM    110  C   GLY A   8      13.419   4.168   9.708  1.00  2.88           C  
ATOM    111  O   GLY A   8      13.345   3.243  10.521  1.00  2.88           O  
ATOM    112  H   GLY A   8      13.948   7.106   8.883  1.00  2.88           H  
ATOM    113 1HA  GLY A   8      15.488   4.803   9.867  1.00  2.88           H  
ATOM    114 2HA  GLY A   8      14.365   5.791  10.783  1.00  2.88           H  
ATOM    115  N   CYS A   9      12.576   4.304   8.686  1.00  2.78           N  
ATOM    116  CA  CYS A   9      11.466   3.417   8.394  1.00  2.78           C  
ATOM    117  C   CYS A   9      11.635   2.511   7.174  1.00  2.78           C  
ATOM    118  O   CYS A   9      12.095   2.923   6.110  1.00  2.78           O  
ATOM    119  CB  CYS A   9      10.216   4.242   8.262  1.00  2.78           C  
ATOM    120  SG  CYS A   9       8.732   3.376   7.783  1.00  2.78           S  
ATOM    121  H   CYS A   9      12.688   5.098   8.057  1.00  2.78           H  
ATOM    122  HA  CYS A   9      11.349   2.776   9.257  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      10.044   4.688   9.213  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      10.389   5.030   7.590  1.00  2.78           H  
ATOM    125  N   ASP A  10      11.179   1.271   7.336  1.00  2.63           N  
ATOM    126  CA  ASP A  10      11.201   0.208   6.328  1.00  2.63           C  
ATOM    127  C   ASP A  10      10.074   0.254   5.290  1.00  2.63           C  
ATOM    128  O   ASP A  10       9.906  -0.678   4.505  1.00  2.63           O  
ATOM    129  CB  ASP A  10      11.105  -1.142   7.032  1.00  2.63           C  
ATOM    130  CG  ASP A  10       9.778  -1.285   7.836  1.00  2.63           C  
ATOM    131  OD1 ASP A  10       9.009  -0.320   7.891  1.00  2.63           O  
ATOM    132  OD2 ASP A  10       9.533  -2.340   8.387  1.00  2.63           O  
ATOM    133  H   ASP A  10      10.815   1.037   8.247  1.00  2.63           H  
ATOM    134  HA  ASP A  10      12.152   0.273   5.798  1.00  2.63           H  
ATOM    135 1HB  ASP A  10      11.156  -1.942   6.292  1.00  2.63           H  
ATOM    136 2HB  ASP A  10      11.950  -1.266   7.712  1.00  2.63           H  
ATOM    137  N   GLY A  11       9.289   1.314   5.305  1.00  2.47           N  
ATOM    138  CA  GLY A  11       8.163   1.475   4.401  1.00  2.47           C  
ATOM    139  C   GLY A  11       6.858   0.917   4.962  1.00  2.47           C  
ATOM    140  O   GLY A  11       5.833   0.964   4.279  1.00  2.47           O  
ATOM    141  H   GLY A  11       9.489   2.039   5.979  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       8.029   2.523   4.171  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       8.392   0.981   3.458  1.00  2.47           H  
ATOM    144  N   SER A  12       6.874   0.413   6.201  1.00  2.36           N  
ATOM    145  CA  SER A  12       5.673  -0.144   6.823  1.00  2.36           C  
ATOM    146  C   SER A  12       4.506   0.830   7.053  1.00  2.36           C  
ATOM    147  O   SER A  12       3.364   0.378   7.155  1.00  2.36           O  
ATOM    148  CB  SER A  12       6.042  -0.833   8.123  1.00  2.36           C  
ATOM    149  OG  SER A  12       6.606   0.064   9.028  1.00  2.36           O  
ATOM    150  H   SER A  12       7.752   0.364   6.731  1.00  2.36           H  
ATOM    151  HA  SER A  12       5.307  -0.923   6.155  1.00  2.36           H  
ATOM    152 1HB  SER A  12       5.148  -1.272   8.558  1.00  2.36           H  
ATOM    153 2HB  SER A  12       6.745  -1.643   7.926  1.00  2.36           H  
ATOM    154  HG  SER A  12       7.537   0.103   8.738  1.00  2.36           H  
ATOM    155  N   GLY A  13       4.746   2.146   7.116  1.00  2.32           N  
ATOM    156  CA  GLY A  13       3.609   3.059   7.275  1.00  2.32           C  
ATOM    157  C   GLY A  13       3.760   4.211   8.267  1.00  2.32           C  
ATOM    158  O   GLY A  13       4.764   4.352   8.970  1.00  2.32           O  
ATOM    159  H   GLY A  13       5.692   2.495   7.045  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       3.381   3.481   6.294  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       2.731   2.481   7.554  1.00  2.32           H  
ATOM    162  N   HIS A  14       2.693   5.022   8.321  1.00  2.36           N  
ATOM    163  CA  HIS A  14       2.615   6.228   9.146  1.00  2.36           C  
ATOM    164  C   HIS A  14       1.350   6.218  10.017  1.00  2.36           C  
ATOM    165  O   HIS A  14       0.420   5.434   9.789  1.00  2.36           O  
ATOM    166  CB  HIS A  14       2.607   7.478   8.254  1.00  2.36           C  
ATOM    167  CG  HIS A  14       3.800   7.548   7.354  1.00  2.36           C  
ATOM    168  ND1 HIS A  14       5.075   7.798   7.813  1.00  2.36           N  
ATOM    169  CD2 HIS A  14       3.904   7.390   6.012  1.00  2.36           C  
ATOM    170  CE1 HIS A  14       5.915   7.759   6.795  1.00  2.36           C  
ATOM    171  NE2 HIS A  14       5.223   7.532   5.691  1.00  2.36           N  
ATOM    172  H   HIS A  14       1.906   4.805   7.725  1.00  2.36           H  
ATOM    173  HA  HIS A  14       3.476   6.286   9.801  1.00  2.36           H  
ATOM    174 1HB  HIS A  14       1.698   7.500   7.643  1.00  2.36           H  
ATOM    175 2HB  HIS A  14       2.594   8.375   8.880  1.00  2.36           H  
ATOM    176  HD2 HIS A  14       3.087   7.183   5.315  1.00  2.36           H  
ATOM    177  HE1 HIS A  14       6.996   7.908   6.844  1.00  2.36           H  
ATOM    178  HE2 HIS A  14       5.603   7.462   4.732  1.00  2.36           H  
ATOM    179  N   ILE A  15       1.297   7.094  11.015  1.00  2.46           N  
ATOM    180  CA  ILE A  15       0.126   7.176  11.866  1.00  2.46           C  
ATOM    181  C   ILE A  15      -0.970   7.922  11.165  1.00  2.46           C  
ATOM    182  O   ILE A  15      -1.179   9.111  11.434  1.00  2.46           O  
ATOM    183  CB  ILE A  15       0.449   7.947  13.158  1.00  2.46           C  
ATOM    184  CG1 ILE A  15       1.573   7.250  13.905  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      -0.812   8.110  14.009  1.00  2.46           C  
ATOM    186  CD1 ILE A  15       2.143   8.036  15.046  1.00  2.46           C  
ATOM    187  H   ILE A  15       2.081   7.713  11.180  1.00  2.46           H  
ATOM    188  HA  ILE A  15      -0.216   6.168  12.103  1.00  2.46           H  
ATOM    189  HB  ILE A  15       0.823   8.937  12.889  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15       1.206   6.301  14.284  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15       2.366   7.066  13.215  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      -0.571   8.677  14.907  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      -1.571   8.640  13.441  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      -1.190   7.127  14.292  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15       2.949   7.467  15.509  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15       2.539   8.983  14.670  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15       1.366   8.233  15.781  1.00  2.46           H  
ATOM    198  N   THR A  16      -1.759   7.180  10.393  1.00  2.61           N  
ATOM    199  CA  THR A  16      -2.772   7.762   9.515  1.00  2.61           C  
ATOM    200  C   THR A  16      -3.901   8.441  10.272  1.00  2.61           C  
ATOM    201  O   THR A  16      -4.660   9.221   9.702  1.00  2.61           O  
ATOM    202  CB  THR A  16      -3.343   6.705   8.551  1.00  2.61           C  
ATOM    203  OG1 THR A  16      -3.932   5.629   9.299  1.00  2.61           O  
ATOM    204  CG2 THR A  16      -2.238   6.159   7.653  1.00  2.61           C  
ATOM    205  H   THR A  16      -1.494   6.198  10.296  1.00  2.61           H  
ATOM    206  HA  THR A  16      -2.283   8.518   8.912  1.00  2.61           H  
ATOM    207  HB  THR A  16      -4.109   7.166   7.929  1.00  2.61           H  
ATOM    208  HG1 THR A  16      -4.130   4.899   8.706  1.00  2.61           H  
ATOM    209 1HG2 THR A  16      -2.657   5.420   6.972  1.00  2.61           H  
ATOM    210 2HG2 THR A  16      -1.790   6.966   7.079  1.00  2.61           H  
ATOM    211 3HG2 THR A  16      -1.479   5.693   8.262  1.00  2.61           H  
ATOM    212  N   GLY A  17      -4.006   8.161  11.565  1.00  2.77           N  
ATOM    213  CA  GLY A  17      -4.991   8.817  12.409  1.00  2.77           C  
ATOM    214  C   GLY A  17      -4.769  10.338  12.427  1.00  2.77           C  
ATOM    215  O   GLY A  17      -5.715  11.104  12.618  1.00  2.77           O  
ATOM    216  H   GLY A  17      -3.365   7.490  11.959  1.00  2.77           H  
ATOM    217 1HA  GLY A  17      -5.993   8.594  12.041  1.00  2.77           H  
ATOM    218 2HA  GLY A  17      -4.922   8.424  13.422  1.00  2.77           H  
ATOM    219  N   ASN A  18      -3.501  10.764  12.286  1.00  2.92           N  
ATOM    220  CA  ASN A  18      -3.143  12.182  12.291  1.00  2.92           C  
ATOM    221  C   ASN A  18      -2.357  12.613  11.042  1.00  2.92           C  
ATOM    222  O   ASN A  18      -2.459  13.756  10.587  1.00  2.92           O  
ATOM    223  CB  ASN A  18      -2.321  12.492  13.529  1.00  2.92           C  
ATOM    224  CG  ASN A  18      -3.073  12.302  14.812  1.00  2.92           C  
ATOM    225  OD1 ASN A  18      -3.934  13.113  15.170  1.00  2.92           O  
ATOM    226  ND2 ASN A  18      -2.762  11.246  15.524  1.00  2.92           N  
ATOM    227  H   ASN A  18      -2.769  10.081  12.116  1.00  2.92           H  
ATOM    228  HA  ASN A  18      -4.061  12.771  12.313  1.00  2.92           H  
ATOM    229 1HB  ASN A  18      -1.459  11.830  13.548  1.00  2.92           H  
ATOM    230 2HB  ASN A  18      -1.950  13.515  13.476  1.00  2.92           H  
ATOM    231 1HD2 ASN A  18      -3.229  11.073  16.392  1.00  2.92           H  
ATOM    232 2HD2 ASN A  18      -2.055  10.617  15.200  1.00  2.92           H  
ATOM    233  N   TYR A  19      -1.534  11.700  10.531  1.00  3.02           N  
ATOM    234  CA  TYR A  19      -0.615  11.952   9.432  1.00  3.02           C  
ATOM    235  C   TYR A  19      -0.755  10.897   8.344  1.00  3.02           C  
ATOM    236  O   TYR A  19      -0.095   9.860   8.409  1.00  3.02           O  
ATOM    237  CB  TYR A  19       0.820  11.938   9.959  1.00  3.02           C  
ATOM    238  CG  TYR A  19       1.081  12.938  11.054  1.00  3.02           C  
ATOM    239  CD1 TYR A  19       1.064  12.518  12.373  1.00  3.02           C  
ATOM    240  CD2 TYR A  19       1.333  14.259  10.750  1.00  3.02           C  
ATOM    241  CE1 TYR A  19       1.304  13.414  13.389  1.00  3.02           C  
ATOM    242  CE2 TYR A  19       1.569  15.163  11.763  1.00  3.02           C  
ATOM    243  CZ  TYR A  19       1.557  14.743  13.081  1.00  3.02           C  
ATOM    244  OH  TYR A  19       1.790  15.645  14.096  1.00  3.02           O  
ATOM    245  H   TYR A  19      -1.524  10.775  10.928  1.00  3.02           H  
ATOM    246  HA  TYR A  19      -0.841  12.924   8.996  1.00  3.02           H  
ATOM    247 1HB  TYR A  19       1.047  10.940  10.349  1.00  3.02           H  
ATOM    248 2HB  TYR A  19       1.513  12.136   9.142  1.00  3.02           H  
ATOM    249  HD1 TYR A  19       0.860  11.471  12.608  1.00  3.02           H  
ATOM    250  HD2 TYR A  19       1.342  14.583   9.717  1.00  3.02           H  
ATOM    251  HE1 TYR A  19       1.293  13.081  14.427  1.00  3.02           H  
ATOM    252  HE2 TYR A  19       1.767  16.208  11.525  1.00  3.02           H  
ATOM    253  HH  TYR A  19       1.900  15.169  14.925  1.00  3.02           H  
ATOM    254  N   ALA A  20      -1.580  11.150   7.328  1.00  3.08           N  
ATOM    255  CA  ALA A  20      -1.784  10.142   6.281  1.00  3.08           C  
ATOM    256  C   ALA A  20      -0.464   9.794   5.589  1.00  3.08           C  
ATOM    257  O   ALA A  20      -0.217   8.641   5.232  1.00  3.08           O  
ATOM    258  CB  ALA A  20      -2.783  10.638   5.255  1.00  3.08           C  
ATOM    259  H   ALA A  20      -2.090  12.022   7.307  1.00  3.08           H  
ATOM    260  HA  ALA A  20      -2.176   9.244   6.743  1.00  3.08           H  
ATOM    261 1HB  ALA A  20      -2.938   9.867   4.501  1.00  3.08           H  
ATOM    262 2HB  ALA A  20      -3.730  10.859   5.748  1.00  3.08           H  
ATOM    263 3HB  ALA A  20      -2.400  11.539   4.779  1.00  3.08           H  
ATOM    264  N   SER A  21       0.388  10.803   5.443  1.00  3.09           N  
ATOM    265  CA  SER A  21       1.678  10.684   4.785  1.00  3.09           C  
ATOM    266  C   SER A  21       2.695  11.382   5.671  1.00  3.09           C  
ATOM    267  O   SER A  21       2.326  12.045   6.647  1.00  3.09           O  
ATOM    268  CB  SER A  21       1.648  11.316   3.405  1.00  3.09           C  
ATOM    269  OG  SER A  21       1.520  12.703   3.494  1.00  3.09           O  
ATOM    270  H   SER A  21       0.110  11.702   5.798  1.00  3.09           H  
ATOM    271  HA  SER A  21       1.947   9.630   4.698  1.00  3.09           H  
ATOM    272 1HB  SER A  21       2.559  11.062   2.864  1.00  3.09           H  
ATOM    273 2HB  SER A  21       0.816  10.915   2.841  1.00  3.09           H  
ATOM    274  HG  SER A  21       2.366  13.008   3.843  1.00  3.09           H  
ATOM    275  N   HIS A  22       3.971  11.298   5.324  1.00  3.07           N  
ATOM    276  CA  HIS A  22       4.986  11.835   6.220  1.00  3.07           C  
ATOM    277  C   HIS A  22       5.137  13.356   6.187  1.00  3.07           C  
ATOM    278  O   HIS A  22       6.086  13.899   5.627  1.00  3.07           O  
ATOM    279  CB  HIS A  22       6.321  11.179   5.904  1.00  3.07           C  
ATOM    280  CG  HIS A  22       7.324  11.312   6.975  1.00  3.07           C  
ATOM    281  ND1 HIS A  22       7.303  10.505   8.088  1.00  3.07           N  
ATOM    282  CD2 HIS A  22       8.402  12.107   7.109  1.00  3.07           C  
ATOM    283  CE1 HIS A  22       8.307  10.806   8.864  1.00  3.07           C  
ATOM    284  NE2 HIS A  22       9.002  11.767   8.285  1.00  3.07           N  
ATOM    285  H   HIS A  22       4.247  10.793   4.493  1.00  3.07           H  
ATOM    286  HA  HIS A  22       4.726  11.558   7.243  1.00  3.07           H  
ATOM    287 1HB  HIS A  22       6.183  10.150   5.668  1.00  3.07           H  
ATOM    288 2HB  HIS A  22       6.741  11.642   5.013  1.00  3.07           H  
ATOM    289  HD1 HIS A  22       6.605   9.804   8.278  1.00  3.07           H  
ATOM    290  HD2 HIS A  22       8.831  12.886   6.480  1.00  3.07           H  
ATOM    291  HE1 HIS A  22       8.460  10.281   9.807  1.00  3.07           H  
ATOM    292  N   ARG A  23       4.194  14.026   6.846  1.00  3.01           N  
ATOM    293  CA  ARG A  23       4.159  15.487   6.960  1.00  3.01           C  
ATOM    294  C   ARG A  23       4.907  15.956   8.212  1.00  3.01           C  
ATOM    295  O   ARG A  23       5.011  17.152   8.486  1.00  3.01           O  
ATOM    296  CB  ARG A  23       2.725  15.988   7.032  1.00  3.01           C  
ATOM    297  CG  ARG A  23       1.885  15.758   5.786  1.00  3.01           C  
ATOM    298  CD  ARG A  23       0.507  16.319   5.942  1.00  3.01           C  
ATOM    299  NE  ARG A  23      -0.311  16.109   4.750  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      -1.564  16.585   4.583  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      -2.132  17.298   5.531  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      -2.222  16.335   3.463  1.00  3.01           N  
ATOM    303  H   ARG A  23       3.437  13.467   7.232  1.00  3.01           H  
ATOM    304  HA  ARG A  23       4.639  15.917   6.082  1.00  3.01           H  
ATOM    305 1HB  ARG A  23       2.221  15.501   7.854  1.00  3.01           H  
ATOM    306 2HB  ARG A  23       2.726  17.058   7.237  1.00  3.01           H  
ATOM    307 1HG  ARG A  23       2.361  16.232   4.928  1.00  3.01           H  
ATOM    308 2HG  ARG A  23       1.797  14.683   5.606  1.00  3.01           H  
ATOM    309 1HD  ARG A  23       0.014  15.831   6.784  1.00  3.01           H  
ATOM    310 2HD  ARG A  23       0.569  17.391   6.129  1.00  3.01           H  
ATOM    311  HE  ARG A  23       0.090  15.563   3.998  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      -1.632  17.491   6.387  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      -3.069  17.652   5.403  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23      -1.786  15.787   2.733  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      -3.158  16.690   3.338  1.00  3.01           H  
ATOM    316  N   SER A  24       5.401  14.988   8.972  1.00  2.89           N  
ATOM    317  CA  SER A  24       6.135  15.185  10.213  1.00  2.89           C  
ATOM    318  C   SER A  24       6.929  13.956  10.581  1.00  2.89           C  
ATOM    319  O   SER A  24       6.460  12.832  10.419  1.00  2.89           O  
ATOM    320  CB  SER A  24       5.217  15.477  11.381  1.00  2.89           C  
ATOM    321  OG  SER A  24       5.972  15.580  12.587  1.00  2.89           O  
ATOM    322  H   SER A  24       5.265  14.044   8.649  1.00  2.89           H  
ATOM    323  HA  SER A  24       6.827  16.017  10.079  1.00  2.89           H  
ATOM    324 1HB  SER A  24       4.664  16.399  11.208  1.00  2.89           H  
ATOM    325 2HB  SER A  24       4.492  14.669  11.476  1.00  2.89           H  
ATOM    326  HG  SER A  24       5.340  15.518  13.312  1.00  2.89           H  
ATOM    327  N   LEU A  25       8.063  14.166  11.232  1.00  2.71           N  
ATOM    328  CA  LEU A  25       8.868  13.061  11.741  1.00  2.71           C  
ATOM    329  C   LEU A  25       8.062  12.248  12.743  1.00  2.71           C  
ATOM    330  O   LEU A  25       8.198  11.027  12.839  1.00  2.71           O  
ATOM    331  CB  LEU A  25      10.129  13.605  12.414  1.00  2.71           C  
ATOM    332  CG  LEU A  25      11.146  14.247  11.469  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      12.239  14.926  12.287  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      11.728  13.163  10.562  1.00  2.71           C  
ATOM    335  H   LEU A  25       8.385  15.116  11.357  1.00  2.71           H  
ATOM    336  HA  LEU A  25       9.160  12.424  10.918  1.00  2.71           H  
ATOM    337 1HB  LEU A  25       9.837  14.351  13.151  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      10.626  12.786  12.934  1.00  2.71           H  
ATOM    339  HG  LEU A  25      10.656  15.004  10.857  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      12.972  15.388  11.622  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      11.789  15.690  12.916  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      12.731  14.205  12.907  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      12.453  13.610   9.882  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      12.219  12.407  11.163  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      10.930  12.704   9.989  1.00  2.71           H  
ATOM    346  N   SER A  26       7.164  12.937  13.451  1.00  2.53           N  
ATOM    347  CA  SER A  26       6.339  12.341  14.488  1.00  2.53           C  
ATOM    348  C   SER A  26       5.233  11.474  13.903  1.00  2.53           C  
ATOM    349  O   SER A  26       4.528  10.786  14.641  1.00  2.53           O  
ATOM    350  CB  SER A  26       5.744  13.428  15.371  1.00  2.53           C  
ATOM    351  OG  SER A  26       4.823  14.226  14.668  1.00  2.53           O  
ATOM    352  H   SER A  26       7.032  13.925  13.249  1.00  2.53           H  
ATOM    353  HA  SER A  26       6.976  11.704  15.104  1.00  2.53           H  
ATOM    354 1HB  SER A  26       5.252  12.970  16.228  1.00  2.53           H  
ATOM    355 2HB  SER A  26       6.547  14.056  15.752  1.00  2.53           H  
ATOM    356  HG  SER A  26       5.274  14.482  13.869  1.00  2.53           H  
ATOM    357  N   GLY A  27       5.040  11.537  12.585  1.00  2.36           N  
ATOM    358  CA  GLY A  27       4.015  10.744  11.957  1.00  2.36           C  
ATOM    359  C   GLY A  27       4.465   9.314  11.745  1.00  2.36           C  
ATOM    360  O   GLY A  27       3.638   8.444  11.505  1.00  2.36           O  
ATOM    361  H   GLY A  27       5.633  12.108  11.991  1.00  2.36           H  
ATOM    362 1HA  GLY A  27       3.127  10.746  12.581  1.00  2.36           H  
ATOM    363 2HA  GLY A  27       3.748  11.192  10.999  1.00  2.36           H  
ATOM    364  N   CYS A  28       5.767   9.043  11.749  1.00  2.25           N  
ATOM    365  CA  CYS A  28       6.176   7.662  11.529  1.00  2.25           C  
ATOM    366  C   CYS A  28       6.412   6.947  12.859  1.00  2.25           C  
ATOM    367  O   CYS A  28       7.314   7.348  13.587  1.00  2.25           O  
ATOM    368  CB  CYS A  28       7.423   7.562  10.703  1.00  2.25           C  
ATOM    369  SG  CYS A  28       7.880   5.880  10.435  1.00  2.25           S  
ATOM    370  H   CYS A  28       6.462   9.766  11.958  1.00  2.25           H  
ATOM    371  HA  CYS A  28       5.406   7.171  10.949  1.00  2.25           H  
ATOM    372 1HB  CYS A  28       7.260   8.023   9.735  1.00  2.25           H  
ATOM    373 2HB  CYS A  28       8.243   8.081  11.198  1.00  2.25           H  
ATOM    374  HG  CYS A  28       6.800   5.545   9.689  1.00  2.25           H  
ATOM    375  N   PRO A  29       5.683   5.873  13.219  1.00  2.24           N  
ATOM    376  CA  PRO A  29       5.861   5.145  14.466  1.00  2.24           C  
ATOM    377  C   PRO A  29       7.310   4.718  14.694  1.00  2.24           C  
ATOM    378  O   PRO A  29       7.813   4.715  15.818  1.00  2.24           O  
ATOM    379  CB  PRO A  29       4.989   3.906  14.242  1.00  2.24           C  
ATOM    380  CG  PRO A  29       3.927   4.360  13.288  1.00  2.24           C  
ATOM    381  CD  PRO A  29       4.639   5.313  12.350  1.00  2.24           C  
ATOM    382  HA  PRO A  29       5.491   5.758  15.303  1.00  2.24           H  
ATOM    383 1HB  PRO A  29       5.602   3.085  13.839  1.00  2.24           H  
ATOM    384 2HB  PRO A  29       4.580   3.559  15.201  1.00  2.24           H  
ATOM    385 1HG  PRO A  29       3.495   3.499  12.757  1.00  2.24           H  
ATOM    386 2HG  PRO A  29       3.112   4.826  13.840  1.00  2.24           H  
ATOM    387 1HD  PRO A  29       5.075   4.775  11.494  1.00  2.24           H  
ATOM    388 2HD  PRO A  29       3.936   6.061  12.046  1.00  2.24           H  
ATOM    389  N   ARG A  30       8.021   4.428  13.601  1.00  2.34           N  
ATOM    390  CA  ARG A  30       9.394   3.964  13.700  1.00  2.34           C  
ATOM    391  C   ARG A  30      10.398   5.054  14.006  1.00  2.34           C  
ATOM    392  O   ARG A  30      11.540   4.763  14.349  1.00  2.34           O  
ATOM    393  CB  ARG A  30       9.821   3.229  12.452  1.00  2.34           C  
ATOM    394  CG  ARG A  30       9.144   1.887  12.233  1.00  2.34           C  
ATOM    395  CD  ARG A  30       9.758   1.218  11.088  1.00  2.34           C  
ATOM    396  NE  ARG A  30       9.219  -0.081  10.787  1.00  2.34           N  
ATOM    397  CZ  ARG A  30       9.562  -1.207  11.454  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      10.366  -1.137  12.494  1.00  2.34           N  
ATOM    399  NH2 ARG A  30       9.106  -2.379  11.059  1.00  2.34           N  
ATOM    400  H   ARG A  30       7.594   4.484  12.688  1.00  2.34           H  
ATOM    401  HA  ARG A  30       9.434   3.243  14.517  1.00  2.34           H  
ATOM    402 1HB  ARG A  30       9.635   3.840  11.583  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      10.899   3.052  12.490  1.00  2.34           H  
ATOM    404 1HG  ARG A  30       9.254   1.260  13.117  1.00  2.34           H  
ATOM    405 2HG  ARG A  30       8.084   2.042  12.015  1.00  2.34           H  
ATOM    406 1HD  ARG A  30       9.574   1.834  10.226  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      10.832   1.119  11.241  1.00  2.34           H  
ATOM    408  HE  ARG A  30       8.582  -0.167   9.964  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      10.723  -0.243  12.797  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      10.623  -1.980  12.986  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30       8.552  -2.442  10.196  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30       9.370  -3.216  11.542  1.00  2.34           H  
ATOM    413  N   ALA A  31       9.994   6.316  13.937  1.00  2.56           N  
ATOM    414  CA  ALA A  31      10.910   7.401  14.261  1.00  2.56           C  
ATOM    415  C   ALA A  31      11.385   7.239  15.707  1.00  2.56           C  
ATOM    416  O   ALA A  31      12.509   7.599  16.059  1.00  2.56           O  
ATOM    417  CB  ALA A  31      10.239   8.750  14.067  1.00  2.56           C  
ATOM    418  H   ALA A  31       9.034   6.546  13.684  1.00  2.56           H  
ATOM    419  HA  ALA A  31      11.775   7.331  13.604  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      10.935   9.550  14.305  1.00  2.56           H  
ATOM    421 2HB  ALA A  31       9.913   8.851  13.031  1.00  2.56           H  
ATOM    422 3HB  ALA A  31       9.369   8.822  14.720  1.00  2.56           H  
ATOM    423  N   LYS A  32      10.525   6.647  16.545  1.00  2.90           N  
ATOM    424  CA  LYS A  32      10.775   6.440  17.962  1.00  2.90           C  
ATOM    425  C   LYS A  32      11.963   5.508  18.214  1.00  2.90           C  
ATOM    426  O   LYS A  32      12.495   5.457  19.323  1.00  2.90           O  
ATOM    427  CB  LYS A  32       9.521   5.860  18.607  1.00  2.90           C  
ATOM    428  CG  LYS A  32       8.340   6.821  18.637  1.00  2.90           C  
ATOM    429  CD  LYS A  32       7.110   6.167  19.243  1.00  2.90           C  
ATOM    430  CE  LYS A  32       5.923   7.119  19.257  1.00  2.90           C  
ATOM    431  NZ  LYS A  32       4.703   6.474  19.815  1.00  2.90           N  
ATOM    432  H   LYS A  32       9.634   6.300  16.182  1.00  2.90           H  
ATOM    433  HA  LYS A  32      11.003   7.404  18.416  1.00  2.90           H  
ATOM    434 1HB  LYS A  32       9.213   4.968  18.056  1.00  2.90           H  
ATOM    435 2HB  LYS A  32       9.741   5.557  19.628  1.00  2.90           H  
ATOM    436 1HG  LYS A  32       8.601   7.709  19.210  1.00  2.90           H  
ATOM    437 2HG  LYS A  32       8.106   7.121  17.612  1.00  2.90           H  
ATOM    438 1HD  LYS A  32       6.851   5.285  18.648  1.00  2.90           H  
ATOM    439 2HD  LYS A  32       7.327   5.847  20.261  1.00  2.90           H  
ATOM    440 1HE  LYS A  32       6.171   7.990  19.861  1.00  2.90           H  
ATOM    441 2HE  LYS A  32       5.715   7.444  18.235  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32       3.937   7.133  19.808  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32       4.463   5.670  19.251  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32       4.882   6.178  20.764  1.00  2.90           H  
ATOM    445  N   LYS A  33      12.340   4.730  17.196  1.00  3.31           N  
ATOM    446  CA  LYS A  33      13.434   3.780  17.270  1.00  3.31           C  
ATOM    447  C   LYS A  33      14.770   4.398  17.670  1.00  3.31           C  
ATOM    448  O   LYS A  33      15.584   3.724  18.305  1.00  3.31           O  
ATOM    449  CB  LYS A  33      13.607   3.078  15.923  1.00  3.31           C  
ATOM    450  CG  LYS A  33      14.686   2.000  15.895  1.00  3.31           C  
ATOM    451  CD  LYS A  33      14.744   1.316  14.530  1.00  3.31           C  
ATOM    452  CE  LYS A  33      15.843   0.263  14.475  1.00  3.31           C  
ATOM    453  NZ  LYS A  33      15.916  -0.389  13.138  1.00  3.31           N  
ATOM    454  H   LYS A  33      11.878   4.826  16.296  1.00  3.31           H  
ATOM    455  HA  LYS A  33      13.179   3.034  18.021  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      12.662   2.625  15.625  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      13.860   3.820  15.162  1.00  3.31           H  
ATOM    458 1HG  LYS A  33      15.654   2.455  16.109  1.00  3.31           H  
ATOM    459 2HG  LYS A  33      14.475   1.255  16.660  1.00  3.31           H  
ATOM    460 1HD  LYS A  33      13.784   0.843  14.319  1.00  3.31           H  
ATOM    461 2HD  LYS A  33      14.932   2.066  13.759  1.00  3.31           H  
ATOM    462 1HE  LYS A  33      16.801   0.733  14.691  1.00  3.31           H  
ATOM    463 2HE  LYS A  33      15.646  -0.500  15.228  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33      16.653  -1.080  13.137  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33      15.034  -0.836  12.932  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33      16.108   0.312  12.434  1.00  3.31           H  
ATOM    467  N   SER A  34      15.053   5.632  17.233  1.00  3.75           N  
ATOM    468  CA  SER A  34      16.374   6.185  17.520  1.00  3.75           C  
ATOM    469  C   SER A  34      16.441   7.716  17.624  1.00  3.75           C  
ATOM    470  O   SER A  34      15.437   8.427  17.631  1.00  3.75           O  
ATOM    471  CB  SER A  34      17.366   5.683  16.470  1.00  3.75           C  
ATOM    472  OG  SER A  34      18.694   5.951  16.853  1.00  3.75           O  
ATOM    473  H   SER A  34      14.339   6.185  16.749  1.00  3.75           H  
ATOM    474  HA  SER A  34      16.690   5.787  18.485  1.00  3.75           H  
ATOM    475 1HB  SER A  34      17.237   4.609  16.332  1.00  3.75           H  
ATOM    476 2HB  SER A  34      17.154   6.163  15.515  1.00  3.75           H  
ATOM    477  HG  SER A  34      19.250   5.496  16.209  1.00  3.75           H  
ATOM    478  N   GLY A  35      17.669   8.226  17.696  1.00  4.19           N  
ATOM    479  CA  GLY A  35      17.960   9.651  17.872  1.00  4.19           C  
ATOM    480  C   GLY A  35      17.758  10.468  16.599  1.00  4.19           C  
ATOM    481  O   GLY A  35      18.704  11.034  16.052  1.00  4.19           O  
ATOM    482  H   GLY A  35      18.427   7.564  17.629  1.00  4.19           H  
ATOM    483 1HA  GLY A  35      17.321  10.050  18.660  1.00  4.19           H  
ATOM    484 2HA  GLY A  35      18.987   9.765  18.215  1.00  4.19           H  
ATOM    485  N   VAL A  36      16.518  10.521  16.138  1.00  4.59           N  
ATOM    486  CA  VAL A  36      16.167  11.241  14.922  1.00  4.59           C  
ATOM    487  C   VAL A  36      16.465  12.723  15.098  1.00  4.59           C  
ATOM    488  O   VAL A  36      16.100  13.320  16.112  1.00  4.59           O  
ATOM    489  CB  VAL A  36      14.682  11.023  14.590  1.00  4.59           C  
ATOM    490  CG1 VAL A  36      14.279  11.880  13.422  1.00  4.59           C  
ATOM    491  CG2 VAL A  36      14.446   9.548  14.281  1.00  4.59           C  
ATOM    492  H   VAL A  36      15.810  10.004  16.661  1.00  4.59           H  
ATOM    493  HA  VAL A  36      16.771  10.856  14.100  1.00  4.59           H  
ATOM    494  HB  VAL A  36      14.076  11.320  15.445  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36      13.224  11.721  13.214  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36      14.451  12.926  13.670  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36      14.867  11.615  12.545  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36      13.397   9.384  14.058  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36      15.051   9.254  13.426  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36      14.725   8.945  15.149  1.00  4.59           H  
ATOM    501  N   LYS A  37      17.160  13.305  14.125  1.00  4.94           N  
ATOM    502  CA  LYS A  37      17.567  14.699  14.209  1.00  4.94           C  
ATOM    503  C   LYS A  37      16.715  15.642  13.374  1.00  4.94           C  
ATOM    504  O   LYS A  37      16.063  15.237  12.411  1.00  4.94           O  
ATOM    505  CB  LYS A  37      19.029  14.842  13.791  1.00  4.94           C  
ATOM    506  CG  LYS A  37      20.001  13.970  14.588  1.00  4.94           C  
ATOM    507  CD  LYS A  37      20.008  14.332  16.069  1.00  4.94           C  
ATOM    508  CE  LYS A  37      21.052  13.520  16.828  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      21.019  13.799  18.288  1.00  4.94           N  
ATOM    510  H   LYS A  37      17.427  12.758  13.320  1.00  4.94           H  
ATOM    511  HA  LYS A  37      17.477  15.015  15.248  1.00  4.94           H  
ATOM    512 1HB  LYS A  37      19.132  14.582  12.739  1.00  4.94           H  
ATOM    513 2HB  LYS A  37      19.339  15.883  13.901  1.00  4.94           H  
ATOM    514 1HG  LYS A  37      19.713  12.921  14.489  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      21.007  14.089  14.191  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      20.215  15.394  16.189  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      19.024  14.116  16.494  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      20.860  12.459  16.667  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      22.042  13.762  16.444  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      21.720  13.241  18.753  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      21.204  14.777  18.449  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      20.104  13.564  18.648  1.00  4.94           H  
ATOM    523  N   VAL A  38      16.760  16.913  13.755  1.00  5.25           N  
ATOM    524  CA  VAL A  38      16.096  18.004  13.055  1.00  5.25           C  
ATOM    525  C   VAL A  38      17.149  19.022  12.634  1.00  5.25           C  
ATOM    526  O   VAL A  38      18.040  19.350  13.416  1.00  5.25           O  
ATOM    527  CB  VAL A  38      15.039  18.673  13.954  1.00  5.25           C  
ATOM    528  CG1 VAL A  38      14.376  19.846  13.216  1.00  5.25           C  
ATOM    529  CG2 VAL A  38      14.001  17.639  14.353  1.00  5.25           C  
ATOM    530  H   VAL A  38      17.302  17.141  14.574  1.00  5.25           H  
ATOM    531  HA  VAL A  38      15.605  17.611  12.165  1.00  5.25           H  
ATOM    532  HB  VAL A  38      15.522  19.073  14.846  1.00  5.25           H  
ATOM    533 1HG1 VAL A  38      13.637  20.311  13.866  1.00  5.25           H  
ATOM    534 2HG1 VAL A  38      15.113  20.582  12.943  1.00  5.25           H  
ATOM    535 3HG1 VAL A  38      13.886  19.477  12.316  1.00  5.25           H  
ATOM    536 1HG2 VAL A  38      13.251  18.101  14.994  1.00  5.25           H  
ATOM    537 2HG2 VAL A  38      13.527  17.257  13.457  1.00  5.25           H  
ATOM    538 3HG2 VAL A  38      14.477  16.819  14.890  1.00  5.25           H  
ATOM    539  N   ALA A  39      17.062  19.498  11.396  1.00  5.53           N  
ATOM    540  CA  ALA A  39      18.023  20.466  10.871  1.00  5.53           C  
ATOM    541  C   ALA A  39      17.310  21.710  10.321  1.00  5.53           C  
ATOM    542  O   ALA A  39      17.140  21.848   9.104  1.00  5.53           O  
ATOM    543  CB  ALA A  39      18.857  19.828   9.775  1.00  5.53           C  
ATOM    544  H   ALA A  39      16.309  19.176  10.806  1.00  5.53           H  
ATOM    545  HA  ALA A  39      18.696  20.756  11.672  1.00  5.53           H  
ATOM    546 1HB  ALA A  39      19.587  20.552   9.410  1.00  5.53           H  
ATOM    547 2HB  ALA A  39      19.378  18.957  10.176  1.00  5.53           H  
ATOM    548 3HB  ALA A  39      18.210  19.519   8.955  1.00  5.53           H  
ATOM    549  N   PRO A  40      16.906  22.663  11.186  1.00  5.78           N  
ATOM    550  CA  PRO A  40      16.068  23.808  10.875  1.00  5.78           C  
ATOM    551  C   PRO A  40      16.878  24.888  10.168  1.00  5.78           C  
ATOM    552  O   PRO A  40      17.076  25.987  10.694  1.00  5.78           O  
ATOM    553  CB  PRO A  40      15.605  24.254  12.261  1.00  5.78           C  
ATOM    554  CG  PRO A  40      16.774  23.919  13.161  1.00  5.78           C  
ATOM    555  CD  PRO A  40      17.381  22.648  12.590  1.00  5.78           C  
ATOM    556  HA  PRO A  40      15.219  23.483  10.255  1.00  5.78           H  
ATOM    557 1HB  PRO A  40      15.370  25.334  12.252  1.00  5.78           H  
ATOM    558 2HB  PRO A  40      14.681  23.725  12.540  1.00  5.78           H  
ATOM    559 1HG  PRO A  40      17.502  24.755  13.169  1.00  5.78           H  
ATOM    560 2HG  PRO A  40      16.433  23.791  14.197  1.00  5.78           H  
ATOM    561 1HD  PRO A  40      18.481  22.750  12.628  1.00  5.78           H  
ATOM    562 2HD  PRO A  40      17.028  21.785  13.142  1.00  5.78           H  
ATOM    563  N   THR A  41      17.301  24.552   8.952  1.00  5.97           N  
ATOM    564  CA  THR A  41      18.170  25.355   8.103  1.00  5.97           C  
ATOM    565  C   THR A  41      17.722  26.798   7.983  1.00  5.97           C  
ATOM    566  O   THR A  41      18.549  27.713   8.009  1.00  5.97           O  
ATOM    567  CB  THR A  41      18.253  24.751   6.697  1.00  5.97           C  
ATOM    568  OG1 THR A  41      18.760  23.410   6.784  1.00  5.97           O  
ATOM    569  CG2 THR A  41      19.174  25.600   5.827  1.00  5.97           C  
ATOM    570  H   THR A  41      17.057  23.617   8.629  1.00  5.97           H  
ATOM    571  HA  THR A  41      19.167  25.339   8.531  1.00  5.97           H  
ATOM    572  HB  THR A  41      17.260  24.725   6.251  1.00  5.97           H  
ATOM    573  HG1 THR A  41      18.140  22.867   7.309  1.00  5.97           H  
ATOM    574 1HG2 THR A  41      19.231  25.168   4.828  1.00  5.97           H  
ATOM    575 2HG2 THR A  41      18.780  26.615   5.763  1.00  5.97           H  
ATOM    576 3HG2 THR A  41      20.170  25.626   6.268  1.00  5.97           H  
ATOM    577  N   LYS A  42      16.413  27.012   7.869  1.00  6.07           N  
ATOM    578  CA  LYS A  42      15.868  28.353   7.706  1.00  6.07           C  
ATOM    579  C   LYS A  42      16.269  29.305   8.842  1.00  6.07           C  
ATOM    580  O   LYS A  42      16.272  30.521   8.646  1.00  6.07           O  
ATOM    581  CB  LYS A  42      14.338  28.282   7.613  1.00  6.07           C  
ATOM    582  CG  LYS A  42      13.624  27.849   8.920  1.00  6.07           C  
ATOM    583  CD  LYS A  42      12.107  27.786   8.739  1.00  6.07           C  
ATOM    584  CE  LYS A  42      11.374  27.240   9.991  1.00  6.07           C  
ATOM    585  NZ  LYS A  42      11.504  28.129  11.200  1.00  6.07           N  
ATOM    586  H   LYS A  42      15.790  26.218   7.883  1.00  6.07           H  
ATOM    587  HA  LYS A  42      16.257  28.763   6.776  1.00  6.07           H  
ATOM    588 1HB  LYS A  42      13.949  29.261   7.340  1.00  6.07           H  
ATOM    589 2HB  LYS A  42      14.053  27.583   6.827  1.00  6.07           H  
ATOM    590 1HG  LYS A  42      14.001  26.882   9.259  1.00  6.07           H  
ATOM    591 2HG  LYS A  42      13.828  28.583   9.694  1.00  6.07           H  
ATOM    592 1HD  LYS A  42      11.734  28.788   8.529  1.00  6.07           H  
ATOM    593 2HD  LYS A  42      11.872  27.145   7.891  1.00  6.07           H  
ATOM    594 1HE  LYS A  42      10.318  27.141   9.746  1.00  6.07           H  
ATOM    595 2HE  LYS A  42      11.772  26.256  10.237  1.00  6.07           H  
ATOM    596 1HZ  LYS A  42      10.999  27.726  11.966  1.00  6.07           H  
ATOM    597 2HZ  LYS A  42      12.490  28.234  11.493  1.00  6.07           H  
ATOM    598 3HZ  LYS A  42      11.134  29.040  11.001  1.00  6.07           H  
ATOM    599  N   ASP A  43      16.591  28.759  10.022  1.00  6.15           N  
ATOM    600  CA  ASP A  43      17.010  29.561  11.157  1.00  6.15           C  
ATOM    601  C   ASP A  43      18.524  29.436  11.354  1.00  6.15           C  
ATOM    602  O   ASP A  43      19.219  30.421  11.619  1.00  6.15           O  
ATOM    603  CB  ASP A  43      16.267  29.096  12.410  1.00  6.15           C  
ATOM    604  CG  ASP A  43      14.748  29.283  12.277  1.00  6.15           C  
ATOM    605  OD1 ASP A  43      14.314  30.377  12.032  1.00  6.15           O  
ATOM    606  OD2 ASP A  43      14.025  28.303  12.370  1.00  6.15           O  
ATOM    607  H   ASP A  43      16.587  27.749  10.126  1.00  6.15           H  
ATOM    608  HA  ASP A  43      16.772  30.606  10.962  1.00  6.15           H  
ATOM    609 1HB  ASP A  43      16.481  28.036  12.582  1.00  6.15           H  
ATOM    610 2HB  ASP A  43      16.626  29.650  13.276  1.00  6.15           H  
ATOM    611  N   ASP A  44      19.054  28.218  11.161  1.00  6.35           N  
ATOM    612  CA  ASP A  44      20.485  27.965  11.368  1.00  6.35           C  
ATOM    613  C   ASP A  44      21.360  28.810  10.449  1.00  6.35           C  
ATOM    614  O   ASP A  44      22.427  29.277  10.852  1.00  6.35           O  
ATOM    615  CB  ASP A  44      20.843  26.486  11.156  1.00  6.35           C  
ATOM    616  CG  ASP A  44      20.399  25.531  12.279  1.00  6.35           C  
ATOM    617  OD1 ASP A  44      20.025  25.994  13.333  1.00  6.35           O  
ATOM    618  OD2 ASP A  44      20.466  24.336  12.068  1.00  6.35           O  
ATOM    619  H   ASP A  44      18.435  27.449  10.909  1.00  6.35           H  
ATOM    620  HA  ASP A  44      20.727  28.225  12.398  1.00  6.35           H  
ATOM    621 1HB  ASP A  44      20.393  26.152  10.235  1.00  6.35           H  
ATOM    622 2HB  ASP A  44      21.920  26.394  11.033  1.00  6.35           H  
ATOM    623  N   LYS A  45      20.890  29.061   9.229  1.00  6.68           N  
ATOM    624  CA  LYS A  45      21.648  29.837   8.254  1.00  6.68           C  
ATOM    625  C   LYS A  45      21.970  31.267   8.725  1.00  6.68           C  
ATOM    626  O   LYS A  45      22.866  31.901   8.170  1.00  6.68           O  
ATOM    627  CB  LYS A  45      20.901  29.893   6.916  1.00  6.68           C  
ATOM    628  CG  LYS A  45      19.628  30.721   6.925  1.00  6.68           C  
ATOM    629  CD  LYS A  45      18.920  30.672   5.577  1.00  6.68           C  
ATOM    630  CE  LYS A  45      17.694  31.576   5.565  1.00  6.68           C  
ATOM    631  NZ  LYS A  45      16.984  31.535   4.258  1.00  6.68           N  
ATOM    632  H   LYS A  45      19.998  28.656   8.939  1.00  6.68           H  
ATOM    633  HA  LYS A  45      22.597  29.328   8.089  1.00  6.68           H  
ATOM    634 1HB  LYS A  45      21.558  30.293   6.146  1.00  6.68           H  
ATOM    635 2HB  LYS A  45      20.623  28.880   6.619  1.00  6.68           H  
ATOM    636 1HG  LYS A  45      18.956  30.362   7.710  1.00  6.68           H  
ATOM    637 2HG  LYS A  45      19.886  31.748   7.132  1.00  6.68           H  
ATOM    638 1HD  LYS A  45      19.605  30.982   4.792  1.00  6.68           H  
ATOM    639 2HD  LYS A  45      18.602  29.646   5.383  1.00  6.68           H  
ATOM    640 1HE  LYS A  45      17.011  31.258   6.343  1.00  6.68           H  
ATOM    641 2HE  LYS A  45      18.006  32.602   5.770  1.00  6.68           H  
ATOM    642 1HZ  LYS A  45      16.181  32.147   4.297  1.00  6.68           H  
ATOM    643 2HZ  LYS A  45      17.607  31.842   3.523  1.00  6.68           H  
ATOM    644 3HZ  LYS A  45      16.681  30.590   4.070  1.00  6.68           H  
ATOM    645  N   GLU A  46      21.217  31.796   9.706  1.00  7.12           N  
ATOM    646  CA  GLU A  46      21.456  33.142  10.220  1.00  7.12           C  
ATOM    647  C   GLU A  46      22.175  33.144  11.572  1.00  7.12           C  
ATOM    648  O   GLU A  46      22.327  34.200  12.189  1.00  7.12           O  
ATOM    649  CB  GLU A  46      20.148  33.935  10.350  1.00  7.12           C  
ATOM    650  CG  GLU A  46      19.429  34.224   9.029  1.00  7.12           C  
ATOM    651  CD  GLU A  46      18.188  35.089   9.184  1.00  7.12           C  
ATOM    652  OE1 GLU A  46      17.838  35.415  10.295  1.00  7.12           O  
ATOM    653  OE2 GLU A  46      17.612  35.447   8.180  1.00  7.12           O  
ATOM    654  H   GLU A  46      20.488  31.235  10.152  1.00  7.12           H  
ATOM    655  HA  GLU A  46      22.095  33.666   9.510  1.00  7.12           H  
ATOM    656 1HB  GLU A  46      19.457  33.376  10.984  1.00  7.12           H  
ATOM    657 2HB  GLU A  46      20.348  34.886  10.843  1.00  7.12           H  
ATOM    658 1HG  GLU A  46      20.122  34.703   8.337  1.00  7.12           H  
ATOM    659 2HG  GLU A  46      19.126  33.279   8.603  1.00  7.12           H  
ATOM    660  N   ASP A  47      22.595  31.972  12.051  1.00  7.57           N  
ATOM    661  CA  ASP A  47      23.245  31.861  13.353  1.00  7.57           C  
ATOM    662  C   ASP A  47      24.749  32.227  13.293  1.00  7.57           C  
ATOM    663  O   ASP A  47      25.534  31.488  12.691  1.00  7.57           O  
ATOM    664  CB  ASP A  47      23.033  30.451  13.919  1.00  7.57           C  
ATOM    665  CG  ASP A  47      23.586  30.222  15.341  1.00  7.57           C  
ATOM    666  OD1 ASP A  47      24.503  30.915  15.750  1.00  7.57           O  
ATOM    667  OD2 ASP A  47      23.065  29.361  16.017  1.00  7.57           O  
ATOM    668  H   ASP A  47      22.458  31.122  11.501  1.00  7.57           H  
ATOM    669  HA  ASP A  47      22.707  32.530  14.009  1.00  7.57           H  
ATOM    670 1HB  ASP A  47      21.964  30.220  13.916  1.00  7.57           H  
ATOM    671 2HB  ASP A  47      23.503  29.738  13.253  1.00  7.57           H  
ATOM    672  N   PRO A  48      25.199  33.318  13.955  1.00  7.95           N  
ATOM    673  CA  PRO A  48      26.554  33.854  13.931  1.00  7.95           C  
ATOM    674  C   PRO A  48      27.582  32.911  14.543  1.00  7.95           C  
ATOM    675  O   PRO A  48      28.782  33.095  14.344  1.00  7.95           O  
ATOM    676  CB  PRO A  48      26.429  35.146  14.741  1.00  7.95           C  
ATOM    677  CG  PRO A  48      25.265  34.916  15.659  1.00  7.95           C  
ATOM    678  CD  PRO A  48      24.303  34.055  14.878  1.00  7.95           C  
ATOM    679  HA  PRO A  48      26.829  34.086  12.902  1.00  7.95           H  
ATOM    680 1HB  PRO A  48      27.367  35.329  15.289  1.00  7.95           H  
ATOM    681 2HB  PRO A  48      26.280  35.999  14.063  1.00  7.95           H  
ATOM    682 1HG  PRO A  48      25.611  34.420  16.582  1.00  7.95           H  
ATOM    683 2HG  PRO A  48      24.822  35.875  15.960  1.00  7.95           H  
ATOM    684 1HD  PRO A  48      23.829  33.373  15.603  1.00  7.95           H  
ATOM    685 2HD  PRO A  48      23.581  34.674  14.326  1.00  7.95           H  
ATOM    686  N   GLU A  49      27.128  31.902  15.298  1.00  8.14           N  
ATOM    687  CA  GLU A  49      28.059  30.957  15.899  1.00  8.14           C  
ATOM    688  C   GLU A  49      28.484  29.926  14.854  1.00  8.14           C  
ATOM    689  O   GLU A  49      29.501  29.239  15.019  1.00  8.14           O  
ATOM    690  CB  GLU A  49      27.440  30.260  17.110  1.00  8.14           C  
ATOM    691  CG  GLU A  49      27.107  31.190  18.286  1.00  8.14           C  
ATOM    692  CD  GLU A  49      28.320  31.787  18.960  1.00  8.14           C  
ATOM    693  OE1 GLU A  49      29.283  31.081  19.148  1.00  8.14           O  
ATOM    694  OE2 GLU A  49      28.276  32.949  19.296  1.00  8.14           O  
ATOM    695  H   GLU A  49      26.123  31.746  15.451  1.00  8.14           H  
ATOM    696  HA  GLU A  49      28.946  31.499  16.226  1.00  8.14           H  
ATOM    697 1HB  GLU A  49      26.518  29.759  16.805  1.00  8.14           H  
ATOM    698 2HB  GLU A  49      28.120  29.492  17.471  1.00  8.14           H  
ATOM    699 1HG  GLU A  49      26.479  32.001  17.908  1.00  8.14           H  
ATOM    700 2HG  GLU A  49      26.525  30.633  19.019  1.00  8.14           H  
ATOM    701  N   LEU A  50      27.679  29.806  13.792  1.00  8.21           N  
ATOM    702  CA  LEU A  50      27.966  28.888  12.710  1.00  8.21           C  
ATOM    703  C   LEU A  50      28.656  29.698  11.625  1.00  8.21           C  
ATOM    704  O   LEU A  50      29.635  29.256  11.016  1.00  8.21           O  
ATOM    705  CB  LEU A  50      26.680  28.258  12.175  1.00  8.21           C  
ATOM    706  CG  LEU A  50      25.882  27.452  13.205  1.00  8.21           C  
ATOM    707  CD1 LEU A  50      24.602  26.927  12.556  1.00  8.21           C  
ATOM    708  CD2 LEU A  50      26.745  26.332  13.747  1.00  8.21           C  
ATOM    709  H   LEU A  50      26.858  30.401  13.712  1.00  8.21           H  
ATOM    710  HA  LEU A  50      28.639  28.108  13.056  1.00  8.21           H  
ATOM    711 1HB  LEU A  50      26.030  29.056  11.807  1.00  8.21           H  
ATOM    712 2HB  LEU A  50      26.926  27.602  11.344  1.00  8.21           H  
ATOM    713  HG  LEU A  50      25.588  28.111  14.029  1.00  8.21           H  
ATOM    714 1HD1 LEU A  50      24.018  26.371  13.292  1.00  8.21           H  
ATOM    715 2HD1 LEU A  50      24.011  27.758  12.188  1.00  8.21           H  
ATOM    716 3HD1 LEU A  50      24.853  26.272  11.725  1.00  8.21           H  
ATOM    717 1HD2 LEU A  50      26.181  25.766  14.489  1.00  8.21           H  
ATOM    718 2HD2 LEU A  50      27.038  25.670  12.932  1.00  8.21           H  
ATOM    719 3HD2 LEU A  50      27.636  26.755  14.212  1.00  8.21           H  
ATOM    720  N   MET A  51      28.203  30.945  11.442  1.00  8.39           N  
ATOM    721  CA  MET A  51      28.796  31.811  10.424  1.00  8.39           C  
ATOM    722  C   MET A  51      30.051  32.451  11.005  1.00  8.39           C  
ATOM    723  O   MET A  51      30.108  33.661  11.229  1.00  8.39           O  
ATOM    724  CB  MET A  51      27.838  32.926  10.022  1.00  8.39           C  
ATOM    725  CG  MET A  51      26.531  32.483   9.416  1.00  8.39           C  
ATOM    726  SD  MET A  51      25.530  33.886   8.887  1.00  8.39           S  
ATOM    727  CE  MET A  51      25.174  34.648  10.454  1.00  8.39           C  
ATOM    728  H   MET A  51      27.399  31.268  11.979  1.00  8.39           H  
ATOM    729  HA  MET A  51      29.077  31.215   9.556  1.00  8.39           H  
ATOM    730 1HB  MET A  51      27.610  33.522  10.887  1.00  8.39           H  
ATOM    731 2HB  MET A  51      28.331  33.577   9.304  1.00  8.39           H  
ATOM    732 1HG  MET A  51      26.720  31.845   8.553  1.00  8.39           H  
ATOM    733 2HG  MET A  51      25.957  31.909  10.148  1.00  8.39           H  
ATOM    734 1HE  MET A  51      24.533  35.515  10.308  1.00  8.39           H  
ATOM    735 2HE  MET A  51      24.685  33.945  11.080  1.00  8.39           H  
ATOM    736 3HE  MET A  51      26.100  34.959  10.920  1.00  8.39           H  
ATOM    737  N   LYS A  52      31.055  31.627  11.238  1.00  8.92           N  
ATOM    738  CA  LYS A  52      32.269  32.065  11.900  1.00  8.92           C  
ATOM    739  C   LYS A  52      33.098  33.007  11.047  1.00  8.92           C  
ATOM    740  O   LYS A  52      33.254  32.809   9.842  1.00  8.92           O  
ATOM    741  CB  LYS A  52      33.103  30.857  12.325  1.00  8.92           C  
ATOM    742  CG  LYS A  52      32.480  30.009  13.449  1.00  8.92           C  
ATOM    743  CD  LYS A  52      33.393  28.847  13.816  1.00  8.92           C  
ATOM    744  CE  LYS A  52      32.959  28.119  15.098  1.00  8.92           C  
ATOM    745  NZ  LYS A  52      31.611  27.489  14.990  1.00  8.92           N  
ATOM    746  H   LYS A  52      30.915  30.648  10.997  1.00  8.92           H  
ATOM    747  HA  LYS A  52      31.979  32.607  12.801  1.00  8.92           H  
ATOM    748 1HB  LYS A  52      33.258  30.204  11.467  1.00  8.92           H  
ATOM    749 2HB  LYS A  52      34.082  31.191  12.664  1.00  8.92           H  
ATOM    750 1HG  LYS A  52      32.302  30.625  14.331  1.00  8.92           H  
ATOM    751 2HG  LYS A  52      31.518  29.612  13.112  1.00  8.92           H  
ATOM    752 1HD  LYS A  52      33.398  28.129  12.995  1.00  8.92           H  
ATOM    753 2HD  LYS A  52      34.407  29.219  13.953  1.00  8.92           H  
ATOM    754 1HE  LYS A  52      33.690  27.340  15.304  1.00  8.92           H  
ATOM    755 2HE  LYS A  52      32.951  28.825  15.929  1.00  8.92           H  
ATOM    756 1HZ  LYS A  52      31.396  27.018  15.852  1.00  8.92           H  
ATOM    757 2HZ  LYS A  52      30.886  28.205  14.828  1.00  8.92           H  
ATOM    758 3HZ  LYS A  52      31.601  26.826  14.235  1.00  8.92           H  
ATOM    759  N   CYS A  53      33.665  34.011  11.706  1.00  9.86           N  
ATOM    760  CA  CYS A  53      34.542  34.992  11.081  1.00  9.86           C  
ATOM    761  C   CYS A  53      35.719  35.322  12.001  1.00  9.86           C  
ATOM    762  O   CYS A  53      35.772  36.409  12.570  1.00  9.86           O  
ATOM    763  CB  CYS A  53      33.764  36.266  10.768  1.00  9.86           C  
ATOM    764  SG  CYS A  53      34.683  37.476   9.797  1.00  9.86           S  
ATOM    765  H   CYS A  53      33.462  34.099  12.692  1.00  9.86           H  
ATOM    766  HA  CYS A  53      34.911  34.585  10.141  1.00  9.86           H  
ATOM    767 1HB  CYS A  53      32.858  36.009  10.216  1.00  9.86           H  
ATOM    768 2HB  CYS A  53      33.455  36.739  11.699  1.00  9.86           H  
ATOM    769  N   PRO A  54      36.670  34.384  12.177  1.00 10.99           N  
ATOM    770  CA  PRO A  54      37.767  34.408  13.142  1.00 10.99           C  
ATOM    771  C   PRO A  54      38.911  35.343  12.772  1.00 10.99           C  
ATOM    772  O   PRO A  54      39.853  35.526  13.547  1.00 10.99           O  
ATOM    773  CB  PRO A  54      38.250  32.957  13.109  1.00 10.99           C  
ATOM    774  CG  PRO A  54      37.972  32.502  11.693  1.00 10.99           C  
ATOM    775  CD  PRO A  54      36.691  33.187  11.296  1.00 10.99           C  
ATOM    776  HA  PRO A  54      37.365  34.666  14.134  1.00 10.99           H  
ATOM    777 1HB  PRO A  54      39.318  32.915  13.367  1.00 10.99           H  
ATOM    778 2HB  PRO A  54      37.712  32.365  13.863  1.00 10.99           H  
ATOM    779 1HG  PRO A  54      38.815  32.777  11.041  1.00 10.99           H  
ATOM    780 2HG  PRO A  54      37.890  31.405  11.658  1.00 10.99           H  
ATOM    781 1HD  PRO A  54      36.764  33.467  10.238  1.00 10.99           H  
ATOM    782 2HD  PRO A  54      35.856  32.517  11.496  1.00 10.99           H  
ATOM    783  N   VAL A  55      38.875  35.872  11.566  1.00 11.82           N  
ATOM    784  CA  VAL A  55      39.969  36.665  11.057  1.00 11.82           C  
ATOM    785  C   VAL A  55      40.045  38.013  11.771  1.00 11.82           C  
ATOM    786  O   VAL A  55      39.006  38.597  12.102  1.00 11.82           O  
ATOM    787  CB  VAL A  55      39.742  36.896   9.564  1.00 11.82           C  
ATOM    788  CG1 VAL A  55      39.612  35.560   8.869  1.00 11.82           C  
ATOM    789  CG2 VAL A  55      38.503  37.731   9.394  1.00 11.82           C  
ATOM    790  H   VAL A  55      38.072  35.718  10.975  1.00 11.82           H  
ATOM    791  HA  VAL A  55      40.881  36.089  11.209  1.00 11.82           H  
ATOM    792  HB  VAL A  55      40.593  37.417   9.130  1.00 11.82           H  
ATOM    793 1HG1 VAL A  55      39.450  35.717   7.802  1.00 11.82           H  
ATOM    794 2HG1 VAL A  55      40.525  34.985   9.018  1.00 11.82           H  
ATOM    795 3HG1 VAL A  55      38.765  35.016   9.288  1.00 11.82           H  
ATOM    796 1HG2 VAL A  55      38.316  37.911   8.338  1.00 11.82           H  
ATOM    797 2HG2 VAL A  55      37.659  37.204   9.830  1.00 11.82           H  
ATOM    798 3HG2 VAL A  55      38.650  38.685   9.903  1.00 11.82           H  
ATOM    799  N   PRO A  56      41.239  38.552  12.014  1.00 11.77           N  
ATOM    800  CA  PRO A  56      41.411  39.825  12.652  1.00 11.77           C  
ATOM    801  C   PRO A  56      40.833  40.861  11.728  1.00 11.77           C  
ATOM    802  O   PRO A  56      40.938  40.735  10.508  1.00 11.77           O  
ATOM    803  CB  PRO A  56      42.930  39.937  12.812  1.00 11.77           C  
ATOM    804  CG  PRO A  56      43.499  39.017  11.739  1.00 11.77           C  
ATOM    805  CD  PRO A  56      42.487  37.888  11.609  1.00 11.77           C  
ATOM    806  HA  PRO A  56      40.894  39.822  13.625  1.00 11.77           H  
ATOM    807 1HB  PRO A  56      43.240  40.984  12.681  1.00 11.77           H  
ATOM    808 2HB  PRO A  56      43.224  39.640  13.830  1.00 11.77           H  
ATOM    809 1HG  PRO A  56      43.631  39.576  10.801  1.00 11.77           H  
ATOM    810 2HG  PRO A  56      44.497  38.661  12.038  1.00 11.77           H  
ATOM    811 1HD  PRO A  56      42.458  37.565  10.564  1.00 11.77           H  
ATOM    812 2HD  PRO A  56      42.726  37.064  12.302  1.00 11.77           H  
ATOM    813  N   GLY A  57      40.232  41.888  12.295  1.00 10.80           N  
ATOM    814  CA  GLY A  57      39.652  42.947  11.488  1.00 10.80           C  
ATOM    815  C   GLY A  57      38.249  42.592  10.978  1.00 10.80           C  
ATOM    816  O   GLY A  57      37.619  43.401  10.296  1.00 10.80           O  
ATOM    817  H   GLY A  57      40.170  41.943  13.302  1.00 10.80           H  
ATOM    818 1HA  GLY A  57      39.602  43.861  12.079  1.00 10.80           H  
ATOM    819 2HA  GLY A  57      40.306  43.153  10.641  1.00 10.80           H  
ATOM    820  N   CYS A  58      37.734  41.406  11.325  1.00  9.30           N  
ATOM    821  CA  CYS A  58      36.416  41.026  10.841  1.00  9.30           C  
ATOM    822  C   CYS A  58      35.357  42.031  11.230  1.00  9.30           C  
ATOM    823  O   CYS A  58      35.186  42.366  12.409  1.00  9.30           O  
ATOM    824  CB  CYS A  58      35.954  39.699  11.408  1.00  9.30           C  
ATOM    825  SG  CYS A  58      34.336  39.226  10.771  1.00  9.30           S  
ATOM    826  H   CYS A  58      38.272  40.724  11.864  1.00  9.30           H  
ATOM    827  HA  CYS A  58      36.456  40.953   9.754  1.00  9.30           H  
ATOM    828 1HB  CYS A  58      36.658  38.920  11.181  1.00  9.30           H  
ATOM    829 2HB  CYS A  58      35.888  39.764  12.492  1.00  9.30           H  
ATOM    830  N   VAL A  59      34.583  42.477  10.256  1.00  7.79           N  
ATOM    831  CA  VAL A  59      33.564  43.445  10.580  1.00  7.79           C  
ATOM    832  C   VAL A  59      32.317  42.749  11.073  1.00  7.79           C  
ATOM    833  O   VAL A  59      31.376  42.489  10.323  1.00  7.79           O  
ATOM    834  CB  VAL A  59      33.235  44.298   9.356  1.00  7.79           C  
ATOM    835  CG1 VAL A  59      32.210  45.354   9.730  1.00  7.79           C  
ATOM    836  CG2 VAL A  59      34.520  44.932   8.842  1.00  7.79           C  
ATOM    837  H   VAL A  59      34.727  42.169   9.307  1.00  7.79           H  
ATOM    838  HA  VAL A  59      33.940  44.097  11.368  1.00  7.79           H  
ATOM    839  HB  VAL A  59      32.798  43.670   8.581  1.00  7.79           H  
ATOM    840 1HG1 VAL A  59      31.969  45.957   8.857  1.00  7.79           H  
ATOM    841 2HG1 VAL A  59      31.304  44.865  10.097  1.00  7.79           H  
ATOM    842 3HG1 VAL A  59      32.617  45.993  10.513  1.00  7.79           H  
ATOM    843 1HG2 VAL A  59      34.305  45.540   7.964  1.00  7.79           H  
ATOM    844 2HG2 VAL A  59      34.952  45.559   9.623  1.00  7.79           H  
ATOM    845 3HG2 VAL A  59      35.234  44.148   8.576  1.00  7.79           H  
ATOM    846  N   GLY A  60      32.319  42.474  12.363  1.00  6.62           N  
ATOM    847  CA  GLY A  60      31.221  41.775  13.008  1.00  6.62           C  
ATOM    848  C   GLY A  60      29.885  42.368  12.578  1.00  6.62           C  
ATOM    849  O   GLY A  60      29.506  43.445  13.042  1.00  6.62           O  
ATOM    850  H   GLY A  60      33.173  42.707  12.871  1.00  6.62           H  
ATOM    851 1HA  GLY A  60      31.260  40.717  12.744  1.00  6.62           H  
ATOM    852 2HA  GLY A  60      31.328  41.845  14.089  1.00  6.62           H  
TER     853
ENDMDL

REMARK ID 644255 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       2.087   7.463   5.096  1.00  3.07           N  
ATOM      2  CA  ASP A   1       3.372   6.918   5.516  1.00  3.07           C  
ATOM      3  C   ASP A   1       4.466   7.263   4.515  1.00  3.07           C  
ATOM      4  O   ASP A   1       4.194   7.867   3.478  1.00  3.07           O  
ATOM      5  CB  ASP A   1       3.242   5.390   5.712  1.00  3.07           C  
ATOM      6  CG  ASP A   1       2.948   4.545   4.399  1.00  3.07           C  
ATOM      7  OD1 ASP A   1       3.182   5.012   3.292  1.00  3.07           O  
ATOM      8  OD2 ASP A   1       2.462   3.438   4.536  1.00  3.07           O  
ATOM      9 1H   ASP A   1       1.358   6.790   5.282  1.00  3.07           H  
ATOM     10 2H   ASP A   1       1.898   8.312   5.607  1.00  3.07           H  
ATOM     11 3H   ASP A   1       2.119   7.665   4.109  1.00  3.07           H  
ATOM     12  HA  ASP A   1       3.638   7.363   6.472  1.00  3.07           H  
ATOM     13 1HB  ASP A   1       4.160   5.008   6.158  1.00  3.07           H  
ATOM     14 2HB  ASP A   1       2.440   5.194   6.425  1.00  3.07           H  
ATOM     15  N   LEU A   2       5.703   6.883   4.828  1.00  2.96           N  
ATOM     16  CA  LEU A   2       6.812   7.137   3.918  1.00  2.96           C  
ATOM     17  C   LEU A   2       7.308   5.842   3.309  1.00  2.96           C  
ATOM     18  O   LEU A   2       7.357   4.814   3.981  1.00  2.96           O  
ATOM     19  CB  LEU A   2       7.981   7.800   4.653  1.00  2.96           C  
ATOM     20  CG  LEU A   2       7.703   9.137   5.335  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       8.964   9.584   6.057  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       7.272  10.149   4.294  1.00  2.96           C  
ATOM     23  H   LEU A   2       5.886   6.398   5.693  1.00  2.96           H  
ATOM     24  HA  LEU A   2       6.477   7.787   3.113  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       8.343   7.112   5.418  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       8.795   7.955   3.936  1.00  2.96           H  
ATOM     27  HG  LEU A   2       6.908   9.023   6.071  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       8.796  10.540   6.557  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       9.240   8.832   6.796  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       9.769   9.689   5.345  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       7.080  11.109   4.779  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       8.059  10.268   3.560  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       6.367   9.802   3.797  1.00  2.96           H  
ATOM     34  N   LYS A   3       7.722   5.906   2.053  1.00  2.89           N  
ATOM     35  CA  LYS A   3       8.294   4.738   1.408  1.00  2.89           C  
ATOM     36  C   LYS A   3       9.605   5.142   0.766  1.00  2.89           C  
ATOM     37  O   LYS A   3       9.718   6.213   0.177  1.00  2.89           O  
ATOM     38  CB  LYS A   3       7.321   4.157   0.377  1.00  2.89           C  
ATOM     39  CG  LYS A   3       6.003   3.614   0.998  1.00  2.89           C  
ATOM     40  CD  LYS A   3       5.088   2.981  -0.044  1.00  2.89           C  
ATOM     41  CE  LYS A   3       3.823   2.361   0.598  1.00  2.89           C  
ATOM     42  NZ  LYS A   3       2.830   3.385   1.089  1.00  2.89           N  
ATOM     43  H   LYS A   3       7.642   6.771   1.545  1.00  2.89           H  
ATOM     44  HA  LYS A   3       8.503   3.978   2.156  1.00  2.89           H  
ATOM     45 1HB  LYS A   3       7.063   4.916  -0.362  1.00  2.89           H  
ATOM     46 2HB  LYS A   3       7.809   3.337  -0.153  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       6.236   2.881   1.772  1.00  2.89           H  
ATOM     48 2HG  LYS A   3       5.456   4.438   1.470  1.00  2.89           H  
ATOM     49 1HD  LYS A   3       4.777   3.743  -0.759  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       5.628   2.202  -0.579  1.00  2.89           H  
ATOM     51 1HE  LYS A   3       3.335   1.729  -0.139  1.00  2.89           H  
ATOM     52 2HE  LYS A   3       4.128   1.746   1.445  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3       2.038   2.915   1.497  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3       3.223   4.001   1.812  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3       2.518   3.956   0.327  1.00  2.89           H  
ATOM     56  N   CYS A   4      10.597   4.284   0.908  1.00  2.87           N  
ATOM     57  CA  CYS A   4      11.920   4.549   0.373  1.00  2.87           C  
ATOM     58  C   CYS A   4      12.041   4.150  -1.110  1.00  2.87           C  
ATOM     59  O   CYS A   4      11.771   3.003  -1.451  1.00  2.87           O  
ATOM     60  CB  CYS A   4      12.961   3.793   1.171  1.00  2.87           C  
ATOM     61  SG  CYS A   4      14.601   4.001   0.563  1.00  2.87           S  
ATOM     62  H   CYS A   4      10.427   3.425   1.405  1.00  2.87           H  
ATOM     63  HA  CYS A   4      12.118   5.602   0.489  1.00  2.87           H  
ATOM     64 1HB  CYS A   4      12.942   4.125   2.206  1.00  2.87           H  
ATOM     65 2HB  CYS A   4      12.722   2.732   1.155  1.00  2.87           H  
ATOM     66  N   PRO A   5      12.389   5.075  -2.022  1.00  2.88           N  
ATOM     67  CA  PRO A   5      12.550   4.852  -3.453  1.00  2.88           C  
ATOM     68  C   PRO A   5      13.890   4.257  -3.896  1.00  2.88           C  
ATOM     69  O   PRO A   5      14.076   3.992  -5.085  1.00  2.88           O  
ATOM     70  CB  PRO A   5      12.397   6.265  -4.007  1.00  2.88           C  
ATOM     71  CG  PRO A   5      13.010   7.137  -2.931  1.00  2.88           C  
ATOM     72  CD  PRO A   5      12.639   6.469  -1.624  1.00  2.88           C  
ATOM     73  HA  PRO A   5      11.717   4.214  -3.801  1.00  2.88           H  
ATOM     74 1HB  PRO A   5      12.930   6.345  -4.971  1.00  2.88           H  
ATOM     75 2HB  PRO A   5      11.341   6.496  -4.202  1.00  2.88           H  
ATOM     76 1HG  PRO A   5      14.096   7.210  -3.071  1.00  2.88           H  
ATOM     77 2HG  PRO A   5      12.617   8.164  -2.988  1.00  2.88           H  
ATOM     78 1HD  PRO A   5      13.499   6.526  -0.949  1.00  2.88           H  
ATOM     79 2HD  PRO A   5      11.732   6.935  -1.215  1.00  2.88           H  
ATOM     80  N   THR A   6      14.857   4.131  -2.990  1.00  2.90           N  
ATOM     81  CA  THR A   6      16.187   3.739  -3.439  1.00  2.90           C  
ATOM     82  C   THR A   6      16.286   2.198  -3.477  1.00  2.90           C  
ATOM     83  O   THR A   6      15.396   1.528  -2.976  1.00  2.90           O  
ATOM     84  CB  THR A   6      17.261   4.386  -2.535  1.00  2.90           C  
ATOM     85  OG1 THR A   6      17.197   3.869  -1.236  1.00  2.90           O  
ATOM     86  CG2 THR A   6      16.997   5.883  -2.443  1.00  2.90           C  
ATOM     87  H   THR A   6      14.683   4.304  -2.009  1.00  2.90           H  
ATOM     88  HA  THR A   6      16.322   4.135  -4.441  1.00  2.90           H  
ATOM     89  HB  THR A   6      18.234   4.219  -2.943  1.00  2.90           H  
ATOM     90  HG1 THR A   6      16.916   2.944  -1.274  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      17.738   6.352  -1.806  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      17.044   6.321  -3.434  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      16.005   6.046  -2.014  1.00  2.90           H  
ATOM     94  N   PRO A   7      17.285   1.592  -4.155  1.00  2.90           N  
ATOM     95  CA  PRO A   7      17.519   0.150  -4.185  1.00  2.90           C  
ATOM     96  C   PRO A   7      17.626  -0.535  -2.819  1.00  2.90           C  
ATOM     97  O   PRO A   7      16.849  -1.425  -2.482  1.00  2.90           O  
ATOM     98  CB  PRO A   7      18.848   0.067  -4.947  1.00  2.90           C  
ATOM     99  CG  PRO A   7      18.820   1.265  -5.864  1.00  2.90           C  
ATOM    100  CD  PRO A   7      18.208   2.363  -5.033  1.00  2.90           C  
ATOM    101  HA  PRO A   7      16.713  -0.312  -4.771  1.00  2.90           H  
ATOM    102 1HB  PRO A   7      19.695   0.079  -4.253  1.00  2.90           H  
ATOM    103 2HB  PRO A   7      18.902  -0.886  -5.492  1.00  2.90           H  
ATOM    104 1HG  PRO A   7      19.840   1.513  -6.210  1.00  2.90           H  
ATOM    105 2HG  PRO A   7      18.234   1.037  -6.762  1.00  2.90           H  
ATOM    106 1HD  PRO A   7      18.997   2.850  -4.464  1.00  2.90           H  
ATOM    107 2HD  PRO A   7      17.673   3.043  -5.702  1.00  2.90           H  
ATOM    108  N   GLY A   8      18.602  -0.113  -2.011  1.00  2.87           N  
ATOM    109  CA  GLY A   8      18.906  -0.794  -0.748  1.00  2.87           C  
ATOM    110  C   GLY A   8      18.018  -0.413   0.430  1.00  2.87           C  
ATOM    111  O   GLY A   8      18.519   0.021   1.463  1.00  2.87           O  
ATOM    112  H   GLY A   8      19.182   0.663  -2.294  1.00  2.87           H  
ATOM    113 1HA  GLY A   8      18.832  -1.868  -0.909  1.00  2.87           H  
ATOM    114 2HA  GLY A   8      19.945  -0.596  -0.480  1.00  2.87           H  
ATOM    115  N   CYS A   9      16.706  -0.547   0.282  1.00  2.78           N  
ATOM    116  CA  CYS A   9      15.832  -0.110   1.372  1.00  2.78           C  
ATOM    117  C   CYS A   9      14.411  -0.654   1.358  1.00  2.78           C  
ATOM    118  O   CYS A   9      14.001  -1.359   0.438  1.00  2.78           O  
ATOM    119  CB  CYS A   9      15.776   1.394   1.397  1.00  2.78           C  
ATOM    120  SG  CYS A   9      15.035   2.102  -0.011  1.00  2.78           S  
ATOM    121  H   CYS A   9      16.358  -0.933  -0.592  1.00  2.78           H  
ATOM    122  HA  CYS A   9      16.291  -0.440   2.299  1.00  2.78           H  
ATOM    123 1HB  CYS A   9      15.250   1.736   2.278  1.00  2.78           H  
ATOM    124 2HB  CYS A   9      16.778   1.758   1.445  1.00  2.78           H  
ATOM    125  N   ASP A  10      13.664  -0.326   2.420  1.00  2.65           N  
ATOM    126  CA  ASP A  10      12.272  -0.753   2.535  1.00  2.65           C  
ATOM    127  C   ASP A  10      11.277   0.258   3.129  1.00  2.65           C  
ATOM    128  O   ASP A  10      10.117  -0.087   3.357  1.00  2.65           O  
ATOM    129  CB  ASP A  10      12.248  -2.004   3.405  1.00  2.65           C  
ATOM    130  CG  ASP A  10      12.816  -1.750   4.845  1.00  2.65           C  
ATOM    131  OD1 ASP A  10      13.157  -0.597   5.196  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      12.924  -2.714   5.563  1.00  2.65           O  
ATOM    133  H   ASP A  10      14.077   0.227   3.148  1.00  2.65           H  
ATOM    134  HA  ASP A  10      11.920  -1.010   1.535  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      11.222  -2.365   3.486  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      12.833  -2.794   2.924  1.00  2.65           H  
ATOM    137  N   GLY A  11      11.701   1.491   3.389  1.00  2.51           N  
ATOM    138  CA  GLY A  11      10.794   2.497   3.951  1.00  2.51           C  
ATOM    139  C   GLY A  11      10.596   2.400   5.472  1.00  2.51           C  
ATOM    140  O   GLY A  11       9.837   3.181   6.048  1.00  2.51           O  
ATOM    141  H   GLY A  11      12.660   1.734   3.201  1.00  2.51           H  
ATOM    142 1HA  GLY A  11      11.165   3.490   3.707  1.00  2.51           H  
ATOM    143 2HA  GLY A  11       9.824   2.405   3.468  1.00  2.51           H  
ATOM    144  N   SER A  12      11.295   1.472   6.141  1.00  2.40           N  
ATOM    145  CA  SER A  12      11.137   1.277   7.587  1.00  2.40           C  
ATOM    146  C   SER A  12      11.585   2.455   8.460  1.00  2.40           C  
ATOM    147  O   SER A  12      11.231   2.524   9.640  1.00  2.40           O  
ATOM    148  CB  SER A  12      11.873   0.028   8.008  1.00  2.40           C  
ATOM    149  OG  SER A  12      13.252   0.167   7.812  1.00  2.40           O  
ATOM    150  H   SER A  12      11.930   0.838   5.645  1.00  2.40           H  
ATOM    151  HA  SER A  12      10.075   1.114   7.775  1.00  2.40           H  
ATOM    152 1HB  SER A  12      11.674  -0.164   9.062  1.00  2.40           H  
ATOM    153 2HB  SER A  12      11.508  -0.830   7.443  1.00  2.40           H  
ATOM    154  HG  SER A  12      13.365   0.004   6.843  1.00  2.40           H  
ATOM    155  N   GLY A  13      12.369   3.366   7.901  1.00  2.35           N  
ATOM    156  CA  GLY A  13      12.852   4.528   8.629  1.00  2.35           C  
ATOM    157  C   GLY A  13      13.830   5.323   7.784  1.00  2.35           C  
ATOM    158  O   GLY A  13      14.254   4.866   6.713  1.00  2.35           O  
ATOM    159  H   GLY A  13      12.623   3.243   6.936  1.00  2.35           H  
ATOM    160 1HA  GLY A  13      12.007   5.160   8.904  1.00  2.35           H  
ATOM    161 2HA  GLY A  13      13.331   4.210   9.553  1.00  2.35           H  
ATOM    162  N   HIS A  14      14.224   6.485   8.300  1.00  2.37           N  
ATOM    163  CA  HIS A  14      15.149   7.386   7.621  1.00  2.37           C  
ATOM    164  C   HIS A  14      16.055   8.101   8.620  1.00  2.37           C  
ATOM    165  O   HIS A  14      15.796   8.124   9.834  1.00  2.37           O  
ATOM    166  CB  HIS A  14      14.389   8.424   6.769  1.00  2.37           C  
ATOM    167  CG  HIS A  14      13.491   9.354   7.529  1.00  2.37           C  
ATOM    168  ND1 HIS A  14      12.186   9.027   7.859  1.00  2.37           N  
ATOM    169  CD2 HIS A  14      13.696  10.602   8.014  1.00  2.37           C  
ATOM    170  CE1 HIS A  14      11.636  10.036   8.515  1.00  2.37           C  
ATOM    171  NE2 HIS A  14      12.525  10.998   8.623  1.00  2.37           N  
ATOM    172  H   HIS A  14      13.843   6.767   9.192  1.00  2.37           H  
ATOM    173  HA  HIS A  14      15.789   6.819   6.949  1.00  2.37           H  
ATOM    174 1HB  HIS A  14      15.103   9.030   6.210  1.00  2.37           H  
ATOM    175 2HB  HIS A  14      13.779   7.925   6.052  1.00  2.37           H  
ATOM    176  HD2 HIS A  14      14.615  11.185   7.930  1.00  2.37           H  
ATOM    177  HE1 HIS A  14      10.618  10.071   8.898  1.00  2.37           H  
ATOM    178  HE2 HIS A  14      12.365  11.888   9.075  1.00  2.37           H  
ATOM    179  N   ILE A  15      17.113   8.712   8.118  1.00  2.46           N  
ATOM    180  CA  ILE A  15      17.993   9.398   9.031  1.00  2.46           C  
ATOM    181  C   ILE A  15      17.445  10.756   9.345  1.00  2.46           C  
ATOM    182  O   ILE A  15      17.651  11.712   8.598  1.00  2.46           O  
ATOM    183  CB  ILE A  15      19.403   9.562   8.448  1.00  2.46           C  
ATOM    184  CG1 ILE A  15      19.979   8.202   8.138  1.00  2.46           C  
ATOM    185  CG2 ILE A  15      20.279  10.330   9.423  1.00  2.46           C  
ATOM    186  CD1 ILE A  15      21.253   8.215   7.348  1.00  2.46           C  
ATOM    187  H   ILE A  15      17.297   8.700   7.118  1.00  2.46           H  
ATOM    188  HA  ILE A  15      18.061   8.829   9.957  1.00  2.46           H  
ATOM    189  HB  ILE A  15      19.338  10.108   7.513  1.00  2.46           H  
ATOM    190 1HG1 ILE A  15      20.153   7.673   9.074  1.00  2.46           H  
ATOM    191 2HG1 ILE A  15      19.270   7.680   7.586  1.00  2.46           H  
ATOM    192 1HG2 ILE A  15      21.275  10.453   8.999  1.00  2.46           H  
ATOM    193 2HG2 ILE A  15      19.840  11.313   9.612  1.00  2.46           H  
ATOM    194 3HG2 ILE A  15      20.349   9.782  10.362  1.00  2.46           H  
ATOM    195 1HD1 ILE A  15      21.580   7.201   7.161  1.00  2.46           H  
ATOM    196 2HD1 ILE A  15      21.080   8.710   6.400  1.00  2.46           H  
ATOM    197 3HD1 ILE A  15      22.024   8.746   7.900  1.00  2.46           H  
ATOM    198  N   THR A  16      16.782  10.839  10.486  1.00  2.62           N  
ATOM    199  CA  THR A  16      16.162  12.085  10.897  1.00  2.62           C  
ATOM    200  C   THR A  16      17.241  13.149  10.918  1.00  2.62           C  
ATOM    201  O   THR A  16      18.313  12.941  11.492  1.00  2.62           O  
ATOM    202  CB  THR A  16      15.488  11.947  12.272  1.00  2.62           C  
ATOM    203  OG1 THR A  16      14.495  10.907  12.217  1.00  2.62           O  
ATOM    204  CG2 THR A  16      14.828  13.255  12.674  1.00  2.62           C  
ATOM    205  H   THR A  16      16.641   9.970  11.000  1.00  2.62           H  
ATOM    206  HA  THR A  16      15.411  12.370  10.159  1.00  2.62           H  
ATOM    207  HB  THR A  16      16.239  11.679  13.015  1.00  2.62           H  
ATOM    208  HG1 THR A  16      14.860  10.130  11.772  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      14.356  13.141  13.650  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      15.580  14.042  12.729  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      14.075  13.524  11.935  1.00  2.62           H  
ATOM    212  N   GLY A  17      16.966  14.274  10.275  1.00  2.80           N  
ATOM    213  CA  GLY A  17      17.951  15.332  10.137  1.00  2.80           C  
ATOM    214  C   GLY A  17      17.507  16.267   9.027  1.00  2.80           C  
ATOM    215  O   GLY A  17      16.340  16.638   8.939  1.00  2.80           O  
ATOM    216  H   GLY A  17      16.061  14.371   9.836  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      18.043  15.880  11.077  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      18.921  14.904   9.904  1.00  2.80           H  
ATOM    219  N   ASN A  18      18.458  16.652   8.175  1.00  2.98           N  
ATOM    220  CA  ASN A  18      18.189  17.546   7.045  1.00  2.98           C  
ATOM    221  C   ASN A  18      17.143  16.937   6.098  1.00  2.98           C  
ATOM    222  O   ASN A  18      16.439  17.648   5.384  1.00  2.98           O  
ATOM    223  CB  ASN A  18      19.471  17.825   6.285  1.00  2.98           C  
ATOM    224  CG  ASN A  18      20.414  18.724   7.039  1.00  2.98           C  
ATOM    225  OD1 ASN A  18      20.025  19.439   7.973  1.00  2.98           O  
ATOM    226  ND2 ASN A  18      21.662  18.695   6.649  1.00  2.98           N  
ATOM    227  H   ASN A  18      19.398  16.309   8.313  1.00  2.98           H  
ATOM    228  HA  ASN A  18      17.779  18.487   7.427  1.00  2.98           H  
ATOM    229 1HB  ASN A  18      19.980  16.885   6.069  1.00  2.98           H  
ATOM    230 2HB  ASN A  18      19.231  18.289   5.327  1.00  2.98           H  
ATOM    231 1HD2 ASN A  18      22.344  19.265   7.110  1.00  2.98           H  
ATOM    232 2HD2 ASN A  18      21.934  18.103   5.893  1.00  2.98           H  
ATOM    233  N   TYR A  19      17.066  15.606   6.094  1.00  3.12           N  
ATOM    234  CA  TYR A  19      16.114  14.888   5.280  1.00  3.12           C  
ATOM    235  C   TYR A  19      14.971  14.378   6.154  1.00  3.12           C  
ATOM    236  O   TYR A  19      15.139  13.458   6.946  1.00  3.12           O  
ATOM    237  CB  TYR A  19      16.793  13.722   4.563  1.00  3.12           C  
ATOM    238  CG  TYR A  19      17.857  14.177   3.609  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      19.191  14.120   3.974  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      17.494  14.697   2.387  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      20.156  14.568   3.102  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      18.453  15.145   1.509  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      19.785  15.084   1.864  1.00  3.12           C  
ATOM    244  OH  TYR A  19      20.752  15.541   0.993  1.00  3.12           O  
ATOM    245  H   TYR A  19      17.682  15.090   6.703  1.00  3.12           H  
ATOM    246  HA  TYR A  19      15.694  15.564   4.538  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      17.244  13.052   5.298  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      16.055  13.152   4.006  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      19.472  13.720   4.950  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      16.451  14.748   2.126  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      21.209  14.516   3.382  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      18.161  15.557   0.541  1.00  3.12           H  
ATOM    253  HH  TYR A  19      21.622  15.327   1.342  1.00  3.12           H  
ATOM    254  N   ALA A  20      13.791  14.985   6.002  1.00  3.18           N  
ATOM    255  CA  ALA A  20      12.617  14.609   6.800  1.00  3.18           C  
ATOM    256  C   ALA A  20      11.915  13.372   6.225  1.00  3.18           C  
ATOM    257  O   ALA A  20      10.963  12.853   6.808  1.00  3.18           O  
ATOM    258  CB  ALA A  20      11.637  15.765   6.865  1.00  3.18           C  
ATOM    259  H   ALA A  20      13.716  15.742   5.337  1.00  3.18           H  
ATOM    260  HA  ALA A  20      12.956  14.369   7.807  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      10.787  15.477   7.481  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      12.129  16.635   7.303  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      11.294  16.007   5.859  1.00  3.18           H  
ATOM    264  N   SER A  21      12.385  12.943   5.063  1.00  3.17           N  
ATOM    265  CA  SER A  21      11.868  11.794   4.333  1.00  3.17           C  
ATOM    266  C   SER A  21      12.954  11.320   3.377  1.00  3.17           C  
ATOM    267  O   SER A  21      13.975  11.996   3.208  1.00  3.17           O  
ATOM    268  CB  SER A  21      10.599  12.141   3.582  1.00  3.17           C  
ATOM    269  OG  SER A  21      10.867  13.004   2.529  1.00  3.17           O  
ATOM    270  H   SER A  21      13.167  13.439   4.675  1.00  3.17           H  
ATOM    271  HA  SER A  21      11.661  10.993   5.043  1.00  3.17           H  
ATOM    272 1HB  SER A  21      10.158  11.232   3.198  1.00  3.17           H  
ATOM    273 2HB  SER A  21       9.881  12.596   4.263  1.00  3.17           H  
ATOM    274  HG  SER A  21      11.352  12.470   1.890  1.00  3.17           H  
ATOM    275  N   HIS A  22      12.737  10.198   2.698  1.00  3.10           N  
ATOM    276  CA  HIS A  22      13.767   9.629   1.819  1.00  3.10           C  
ATOM    277  C   HIS A  22      13.953  10.374   0.486  1.00  3.10           C  
ATOM    278  O   HIS A  22      13.674   9.833  -0.585  1.00  3.10           O  
ATOM    279  CB  HIS A  22      13.392   8.187   1.491  1.00  3.10           C  
ATOM    280  CG  HIS A  22      13.296   7.297   2.659  1.00  3.10           C  
ATOM    281  ND1 HIS A  22      12.085   7.010   3.263  1.00  3.10           N  
ATOM    282  CD2 HIS A  22      14.225   6.609   3.341  1.00  3.10           C  
ATOM    283  CE1 HIS A  22      12.289   6.192   4.270  1.00  3.10           C  
ATOM    284  NE2 HIS A  22      13.579   5.934   4.334  1.00  3.10           N  
ATOM    285  H   HIS A  22      11.870   9.700   2.831  1.00  3.10           H  
ATOM    286  HA  HIS A  22      14.724   9.626   2.346  1.00  3.10           H  
ATOM    287 1HB  HIS A  22      12.436   8.167   0.960  1.00  3.10           H  
ATOM    288 2HB  HIS A  22      14.147   7.771   0.828  1.00  3.10           H  
ATOM    289  HD2 HIS A  22      15.288   6.595   3.145  1.00  3.10           H  
ATOM    290  HE1 HIS A  22      11.526   5.796   4.949  1.00  3.10           H  
ATOM    291  HE2 HIS A  22      14.020   5.343   5.029  1.00  3.10           H  
ATOM    292  N   ARG A  23      14.457  11.606   0.559  1.00  2.97           N  
ATOM    293  CA  ARG A  23      14.689  12.455  -0.620  1.00  2.97           C  
ATOM    294  C   ARG A  23      16.098  12.296  -1.189  1.00  2.97           C  
ATOM    295  O   ARG A  23      16.470  12.939  -2.166  1.00  2.97           O  
ATOM    296  CB  ARG A  23      14.478  13.923  -0.288  1.00  2.97           C  
ATOM    297  CG  ARG A  23      13.070  14.313   0.094  1.00  2.97           C  
ATOM    298  CD  ARG A  23      12.956  15.779   0.345  1.00  2.97           C  
ATOM    299  NE  ARG A  23      11.600  16.174   0.725  1.00  2.97           N  
ATOM    300  CZ  ARG A  23      11.197  17.450   0.925  1.00  2.97           C  
ATOM    301  NH1 ARG A  23      12.046  18.443   0.771  1.00  2.97           N  
ATOM    302  NH2 ARG A  23       9.947  17.710   1.271  1.00  2.97           N  
ATOM    303  H   ARG A  23      14.639  11.967   1.491  1.00  2.97           H  
ATOM    304  HA  ARG A  23      13.972  12.171  -1.392  1.00  2.97           H  
ATOM    305 1HB  ARG A  23      15.111  14.190   0.536  1.00  2.97           H  
ATOM    306 2HB  ARG A  23      14.774  14.537  -1.140  1.00  2.97           H  
ATOM    307 1HG  ARG A  23      12.384  14.034  -0.704  1.00  2.97           H  
ATOM    308 2HG  ARG A  23      12.801  13.790   1.007  1.00  2.97           H  
ATOM    309 1HD  ARG A  23      13.631  16.050   1.157  1.00  2.97           H  
ATOM    310 2HD  ARG A  23      13.231  16.325  -0.557  1.00  2.97           H  
ATOM    311  HE  ARG A  23      10.913  15.438   0.858  1.00  2.97           H  
ATOM    312 1HH1 ARG A  23      13.001  18.255   0.506  1.00  2.97           H  
ATOM    313 2HH1 ARG A  23      11.741  19.395   0.920  1.00  2.97           H  
ATOM    314 1HH2 ARG A  23       9.287  16.955   1.388  1.00  2.97           H  
ATOM    315 2HH2 ARG A  23       9.652  18.666   1.416  1.00  2.97           H  
ATOM    316  N   SER A  24      16.873  11.441  -0.546  1.00  2.81           N  
ATOM    317  CA  SER A  24      18.252  11.155  -0.916  1.00  2.81           C  
ATOM    318  C   SER A  24      18.709   9.833  -0.355  1.00  2.81           C  
ATOM    319  O   SER A  24      18.371   9.479   0.774  1.00  2.81           O  
ATOM    320  CB  SER A  24      19.217  12.211  -0.407  1.00  2.81           C  
ATOM    321  OG  SER A  24      20.559  11.857  -0.739  1.00  2.81           O  
ATOM    322  H   SER A  24      16.474  10.961   0.244  1.00  2.81           H  
ATOM    323  HA  SER A  24      18.312  11.103  -2.005  1.00  2.81           H  
ATOM    324 1HB  SER A  24      18.969  13.189  -0.828  1.00  2.81           H  
ATOM    325 2HB  SER A  24      19.114  12.282   0.678  1.00  2.81           H  
ATOM    326  HG  SER A  24      20.685  12.158  -1.645  1.00  2.81           H  
ATOM    327  N   LEU A  25      19.585   9.156  -1.082  1.00  2.64           N  
ATOM    328  CA  LEU A  25      20.222   7.936  -0.596  1.00  2.64           C  
ATOM    329  C   LEU A  25      20.935   8.237   0.727  1.00  2.64           C  
ATOM    330  O   LEU A  25      21.035   7.377   1.604  1.00  2.64           O  
ATOM    331  CB  LEU A  25      21.242   7.421  -1.623  1.00  2.64           C  
ATOM    332  CG  LEU A  25      21.803   6.013  -1.365  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      20.669   5.009  -1.440  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      22.862   5.677  -2.364  1.00  2.64           C  
ATOM    335  H   LEU A  25      19.812   9.502  -2.000  1.00  2.64           H  
ATOM    336  HA  LEU A  25      19.457   7.179  -0.418  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      20.770   7.422  -2.602  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      22.082   8.120  -1.646  1.00  2.64           H  
ATOM    339  HG  LEU A  25      22.235   5.979  -0.363  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      21.036   4.006  -1.257  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      19.906   5.254  -0.698  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      20.245   5.057  -2.431  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      23.238   4.689  -2.144  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      22.440   5.696  -3.372  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      23.676   6.393  -2.298  1.00  2.64           H  
ATOM    346  N   SER A  26      21.442   9.464   0.874  1.00  2.50           N  
ATOM    347  CA  SER A  26      22.186   9.861   2.060  1.00  2.50           C  
ATOM    348  C   SER A  26      21.314   9.966   3.310  1.00  2.50           C  
ATOM    349  O   SER A  26      21.840  10.054   4.421  1.00  2.50           O  
ATOM    350  CB  SER A  26      22.907  11.170   1.798  1.00  2.50           C  
ATOM    351  OG  SER A  26      22.013  12.236   1.643  1.00  2.50           O  
ATOM    352  H   SER A  26      21.278  10.168   0.155  1.00  2.50           H  
ATOM    353  HA  SER A  26      22.949   9.099   2.249  1.00  2.50           H  
ATOM    354 1HB  SER A  26      23.582  11.377   2.630  1.00  2.50           H  
ATOM    355 2HB  SER A  26      23.518  11.075   0.904  1.00  2.50           H  
ATOM    356  HG  SER A  26      21.521  12.067   0.818  1.00  2.50           H  
ATOM    357  N   GLY A  27      19.988   9.981   3.150  1.00  2.40           N  
ATOM    358  CA  GLY A  27      19.056  10.038   4.263  1.00  2.40           C  
ATOM    359  C   GLY A  27      18.447   8.655   4.523  1.00  2.40           C  
ATOM    360  O   GLY A  27      17.494   8.521   5.294  1.00  2.40           O  
ATOM    361  H   GLY A  27      19.596   9.907   2.217  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      19.571  10.394   5.148  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      18.264  10.755   4.040  1.00  2.40           H  
ATOM    364  N   CYS A  28      19.012   7.627   3.884  1.00  2.36           N  
ATOM    365  CA  CYS A  28      18.501   6.265   3.913  1.00  2.36           C  
ATOM    366  C   CYS A  28      19.519   5.258   4.429  1.00  2.36           C  
ATOM    367  O   CYS A  28      20.189   4.620   3.630  1.00  2.36           O  
ATOM    368  CB  CYS A  28      18.121   5.801   2.522  1.00  2.36           C  
ATOM    369  SG  CYS A  28      17.546   4.158   2.546  1.00  2.36           S  
ATOM    370  H   CYS A  28      19.816   7.794   3.277  1.00  2.36           H  
ATOM    371  HA  CYS A  28      17.600   6.260   4.512  1.00  2.36           H  
ATOM    372 1HB  CYS A  28      17.348   6.439   2.098  1.00  2.36           H  
ATOM    373 2HB  CYS A  28      18.985   5.847   1.870  1.00  2.36           H  
ATOM    374  HG  CYS A  28      17.213   4.101   1.251  1.00  2.36           H  
ATOM    375  N   PRO A  29      19.580   5.003   5.740  1.00  2.41           N  
ATOM    376  CA  PRO A  29      20.662   4.328   6.439  1.00  2.41           C  
ATOM    377  C   PRO A  29      20.897   2.906   5.960  1.00  2.41           C  
ATOM    378  O   PRO A  29      21.994   2.363   6.080  1.00  2.41           O  
ATOM    379  CB  PRO A  29      20.176   4.341   7.889  1.00  2.41           C  
ATOM    380  CG  PRO A  29      18.657   4.389   7.786  1.00  2.41           C  
ATOM    381  CD  PRO A  29      18.354   5.163   6.533  1.00  2.41           C  
ATOM    382  HA  PRO A  29      21.589   4.923   6.321  1.00  2.41           H  
ATOM    383 1HB  PRO A  29      20.537   3.442   8.410  1.00  2.41           H  
ATOM    384 2HB  PRO A  29      20.594   5.203   8.421  1.00  2.41           H  
ATOM    385 1HG  PRO A  29      18.243   3.369   7.758  1.00  2.41           H  
ATOM    386 2HG  PRO A  29      18.235   4.877   8.680  1.00  2.41           H  
ATOM    387 1HD  PRO A  29      17.509   4.661   6.036  1.00  2.41           H  
ATOM    388 2HD  PRO A  29      18.130   6.186   6.730  1.00  2.41           H  
ATOM    389  N   ARG A  30      19.883   2.292   5.350  1.00  2.55           N  
ATOM    390  CA  ARG A  30      20.022   0.930   4.859  1.00  2.55           C  
ATOM    391  C   ARG A  30      20.956   0.888   3.655  1.00  2.55           C  
ATOM    392  O   ARG A  30      21.511  -0.158   3.313  1.00  2.55           O  
ATOM    393  CB  ARG A  30      18.683   0.306   4.535  1.00  2.55           C  
ATOM    394  CG  ARG A  30      17.810   0.038   5.762  1.00  2.55           C  
ATOM    395  CD  ARG A  30      16.631  -0.817   5.451  1.00  2.55           C  
ATOM    396  NE  ARG A  30      15.773  -1.006   6.616  1.00  2.55           N  
ATOM    397  CZ  ARG A  30      16.036  -1.832   7.647  1.00  2.55           C  
ATOM    398  NH1 ARG A  30      17.156  -2.526   7.699  1.00  2.55           N  
ATOM    399  NH2 ARG A  30      15.146  -1.921   8.605  1.00  2.55           N  
ATOM    400  H   ARG A  30      19.001   2.760   5.233  1.00  2.55           H  
ATOM    401  HA  ARG A  30      20.467   0.331   5.650  1.00  2.55           H  
ATOM    402 1HB  ARG A  30      18.128   0.976   3.873  1.00  2.55           H  
ATOM    403 2HB  ARG A  30      18.828  -0.635   4.004  1.00  2.55           H  
ATOM    404 1HG  ARG A  30      18.404  -0.459   6.527  1.00  2.55           H  
ATOM    405 2HG  ARG A  30      17.442   0.990   6.150  1.00  2.55           H  
ATOM    406 1HD  ARG A  30      16.032  -0.342   4.677  1.00  2.55           H  
ATOM    407 2HD  ARG A  30      16.961  -1.793   5.106  1.00  2.55           H  
ATOM    408  HE  ARG A  30      14.840  -0.548   6.631  1.00  2.55           H  
ATOM    409 1HH1 ARG A  30      17.830  -2.443   6.955  1.00  2.55           H  
ATOM    410 2HH1 ARG A  30      17.335  -3.136   8.482  1.00  2.55           H  
ATOM    411 1HH2 ARG A  30      14.310  -1.346   8.518  1.00  2.55           H  
ATOM    412 2HH2 ARG A  30      15.294  -2.520   9.397  1.00  2.55           H  
ATOM    413  N   ALA A  31      21.204   2.052   3.056  1.00  2.80           N  
ATOM    414  CA  ALA A  31      22.110   2.223   1.936  1.00  2.80           C  
ATOM    415  C   ALA A  31      23.529   1.824   2.324  1.00  2.80           C  
ATOM    416  O   ALA A  31      24.361   1.570   1.464  1.00  2.80           O  
ATOM    417  CB  ALA A  31      22.107   3.657   1.466  1.00  2.80           C  
ATOM    418  H   ALA A  31      20.738   2.889   3.395  1.00  2.80           H  
ATOM    419  HA  ALA A  31      21.774   1.573   1.125  1.00  2.80           H  
ATOM    420 1HB  ALA A  31      22.777   3.760   0.616  1.00  2.80           H  
ATOM    421 2HB  ALA A  31      21.096   3.937   1.184  1.00  2.80           H  
ATOM    422 3HB  ALA A  31      22.442   4.307   2.274  1.00  2.80           H  
ATOM    423  N   LYS A  32      23.817   1.803   3.630  1.00  3.14           N  
ATOM    424  CA  LYS A  32      25.131   1.460   4.137  1.00  3.14           C  
ATOM    425  C   LYS A  32      25.361  -0.060   4.145  1.00  3.14           C  
ATOM    426  O   LYS A  32      26.488  -0.519   4.340  1.00  3.14           O  
ATOM    427  CB  LYS A  32      25.284   2.000   5.550  1.00  3.14           C  
ATOM    428  CG  LYS A  32      25.258   3.520   5.660  1.00  3.14           C  
ATOM    429  CD  LYS A  32      25.368   3.963   7.114  1.00  3.14           C  
ATOM    430  CE  LYS A  32      25.333   5.478   7.254  1.00  3.14           C  
ATOM    431  NZ  LYS A  32      25.412   5.895   8.679  1.00  3.14           N  
ATOM    432  H   LYS A  32      23.095   2.025   4.320  1.00  3.14           H  
ATOM    433  HA  LYS A  32      25.880   1.909   3.485  1.00  3.14           H  
ATOM    434 1HB  LYS A  32      24.473   1.609   6.174  1.00  3.14           H  
ATOM    435 2HB  LYS A  32      26.218   1.647   5.981  1.00  3.14           H  
ATOM    436 1HG  LYS A  32      26.079   3.948   5.083  1.00  3.14           H  
ATOM    437 2HG  LYS A  32      24.313   3.888   5.251  1.00  3.14           H  
ATOM    438 1HD  LYS A  32      24.534   3.535   7.675  1.00  3.14           H  
ATOM    439 2HD  LYS A  32      26.299   3.586   7.536  1.00  3.14           H  
ATOM    440 1HE  LYS A  32      26.175   5.906   6.712  1.00  3.14           H  
ATOM    441 2HE  LYS A  32      24.404   5.856   6.824  1.00  3.14           H  
ATOM    442 1HZ  LYS A  32      25.388   6.905   8.739  1.00  3.14           H  
ATOM    443 2HZ  LYS A  32      24.627   5.508   9.184  1.00  3.14           H  
ATOM    444 3HZ  LYS A  32      26.273   5.557   9.084  1.00  3.14           H  
ATOM    445  N   LYS A  33      24.287  -0.848   3.978  1.00  3.57           N  
ATOM    446  CA  LYS A  33      24.357  -2.311   3.998  1.00  3.57           C  
ATOM    447  C   LYS A  33      25.280  -2.888   2.923  1.00  3.57           C  
ATOM    448  O   LYS A  33      25.982  -3.879   3.157  1.00  3.57           O  
ATOM    449  CB  LYS A  33      22.959  -2.912   3.833  1.00  3.57           C  
ATOM    450  CG  LYS A  33      22.923  -4.442   3.900  1.00  3.57           C  
ATOM    451  CD  LYS A  33      21.498  -4.982   3.794  1.00  3.57           C  
ATOM    452  CE  LYS A  33      21.478  -6.506   3.829  1.00  3.57           C  
ATOM    453  NZ  LYS A  33      20.097  -7.047   3.718  1.00  3.57           N  
ATOM    454  H   LYS A  33      23.376  -0.425   3.804  1.00  3.57           H  
ATOM    455  HA  LYS A  33      24.750  -2.617   4.970  1.00  3.57           H  
ATOM    456 1HB  LYS A  33      22.294  -2.514   4.601  1.00  3.57           H  
ATOM    457 2HB  LYS A  33      22.549  -2.610   2.864  1.00  3.57           H  
ATOM    458 1HG  LYS A  33      23.518  -4.849   3.079  1.00  3.57           H  
ATOM    459 2HG  LYS A  33      23.359  -4.774   4.840  1.00  3.57           H  
ATOM    460 1HD  LYS A  33      20.900  -4.596   4.622  1.00  3.57           H  
ATOM    461 2HD  LYS A  33      21.052  -4.641   2.859  1.00  3.57           H  
ATOM    462 1HE  LYS A  33      22.075  -6.888   3.002  1.00  3.57           H  
ATOM    463 2HE  LYS A  33      21.916  -6.846   4.768  1.00  3.57           H  
ATOM    464 1HZ  LYS A  33      20.129  -8.056   3.745  1.00  3.57           H  
ATOM    465 2HZ  LYS A  33      19.539  -6.708   4.488  1.00  3.57           H  
ATOM    466 3HZ  LYS A  33      19.687  -6.746   2.846  1.00  3.57           H  
ATOM    467  N   SER A  34      25.244  -2.300   1.735  1.00  4.06           N  
ATOM    468  CA  SER A  34      26.026  -2.759   0.591  1.00  4.06           C  
ATOM    469  C   SER A  34      26.198  -1.612  -0.381  1.00  4.06           C  
ATOM    470  O   SER A  34      25.489  -0.616  -0.296  1.00  4.06           O  
ATOM    471  CB  SER A  34      25.331  -3.917  -0.098  1.00  4.06           C  
ATOM    472  OG  SER A  34      24.147  -3.489  -0.718  1.00  4.06           O  
ATOM    473  H   SER A  34      24.656  -1.485   1.622  1.00  4.06           H  
ATOM    474  HA  SER A  34      27.009  -3.080   0.940  1.00  4.06           H  
ATOM    475 1HB  SER A  34      25.995  -4.348  -0.843  1.00  4.06           H  
ATOM    476 2HB  SER A  34      25.103  -4.693   0.630  1.00  4.06           H  
ATOM    477  HG  SER A  34      24.426  -2.863  -1.413  1.00  4.06           H  
ATOM    478  N   GLY A  35      27.099  -1.736  -1.343  1.00  4.61           N  
ATOM    479  CA  GLY A  35      27.227  -0.646  -2.295  1.00  4.61           C  
ATOM    480  C   GLY A  35      25.930  -0.482  -3.080  1.00  4.61           C  
ATOM    481  O   GLY A  35      25.246  -1.467  -3.367  1.00  4.61           O  
ATOM    482  H   GLY A  35      27.683  -2.559  -1.407  1.00  4.61           H  
ATOM    483 1HA  GLY A  35      27.451   0.279  -1.763  1.00  4.61           H  
ATOM    484 2HA  GLY A  35      28.052  -0.842  -2.978  1.00  4.61           H  
ATOM    485  N   VAL A  36      25.627   0.759  -3.450  1.00  5.18           N  
ATOM    486  CA  VAL A  36      24.438   1.072  -4.231  1.00  5.18           C  
ATOM    487  C   VAL A  36      24.851   1.728  -5.535  1.00  5.18           C  
ATOM    488  O   VAL A  36      25.581   2.720  -5.535  1.00  5.18           O  
ATOM    489  CB  VAL A  36      23.511   2.032  -3.453  1.00  5.18           C  
ATOM    490  CG1 VAL A  36      22.288   2.392  -4.304  1.00  5.18           C  
ATOM    491  CG2 VAL A  36      23.067   1.382  -2.126  1.00  5.18           C  
ATOM    492  H   VAL A  36      26.237   1.511  -3.167  1.00  5.18           H  
ATOM    493  HA  VAL A  36      23.900   0.151  -4.451  1.00  5.18           H  
ATOM    494  HB  VAL A  36      24.051   2.942  -3.247  1.00  5.18           H  
ATOM    495 1HG1 VAL A  36      21.649   3.079  -3.757  1.00  5.18           H  
ATOM    496 2HG1 VAL A  36      22.610   2.866  -5.234  1.00  5.18           H  
ATOM    497 3HG1 VAL A  36      21.734   1.488  -4.533  1.00  5.18           H  
ATOM    498 1HG2 VAL A  36      22.428   2.064  -1.578  1.00  5.18           H  
ATOM    499 2HG2 VAL A  36      22.524   0.462  -2.337  1.00  5.18           H  
ATOM    500 3HG2 VAL A  36      23.944   1.148  -1.511  1.00  5.18           H  
ATOM    501  N   LYS A  37      24.398   1.175  -6.650  1.00  5.75           N  
ATOM    502  CA  LYS A  37      24.745   1.752  -7.938  1.00  5.75           C  
ATOM    503  C   LYS A  37      23.832   2.918  -8.256  1.00  5.75           C  
ATOM    504  O   LYS A  37      22.607   2.785  -8.200  1.00  5.75           O  
ATOM    505  CB  LYS A  37      24.668   0.712  -9.054  1.00  5.75           C  
ATOM    506  CG  LYS A  37      25.120   1.241 -10.419  1.00  5.75           C  
ATOM    507  CD  LYS A  37      25.100   0.152 -11.491  1.00  5.75           C  
ATOM    508  CE  LYS A  37      25.542   0.707 -12.841  1.00  5.75           C  
ATOM    509  NZ  LYS A  37      25.529  -0.336 -13.905  1.00  5.75           N  
ATOM    510  H   LYS A  37      23.809   0.358  -6.601  1.00  5.75           H  
ATOM    511  HA  LYS A  37      25.767   2.133  -7.885  1.00  5.75           H  
ATOM    512 1HB  LYS A  37      25.290  -0.147  -8.800  1.00  5.75           H  
ATOM    513 2HB  LYS A  37      23.642   0.361  -9.153  1.00  5.75           H  
ATOM    514 1HG  LYS A  37      24.459   2.054 -10.730  1.00  5.75           H  
ATOM    515 2HG  LYS A  37      26.130   1.638 -10.334  1.00  5.75           H  
ATOM    516 1HD  LYS A  37      25.770  -0.659 -11.204  1.00  5.75           H  
ATOM    517 2HD  LYS A  37      24.091  -0.249 -11.587  1.00  5.75           H  
ATOM    518 1HE  LYS A  37      24.871   1.517 -13.128  1.00  5.75           H  
ATOM    519 2HE  LYS A  37      26.552   1.103 -12.747  1.00  5.75           H  
ATOM    520 1HZ  LYS A  37      25.828   0.071 -14.780  1.00  5.75           H  
ATOM    521 2HZ  LYS A  37      26.157  -1.085 -13.650  1.00  5.75           H  
ATOM    522 3HZ  LYS A  37      24.593  -0.702 -14.007  1.00  5.75           H  
ATOM    523  N   VAL A  38      24.428   4.053  -8.580  1.00  6.29           N  
ATOM    524  CA  VAL A  38      23.669   5.241  -8.924  1.00  6.29           C  
ATOM    525  C   VAL A  38      24.019   5.681 -10.340  1.00  6.29           C  
ATOM    526  O   VAL A  38      25.190   5.861 -10.677  1.00  6.29           O  
ATOM    527  CB  VAL A  38      23.943   6.366  -7.910  1.00  6.29           C  
ATOM    528  CG1 VAL A  38      23.170   7.613  -8.306  1.00  6.29           C  
ATOM    529  CG2 VAL A  38      23.540   5.883  -6.492  1.00  6.29           C  
ATOM    530  H   VAL A  38      25.437   4.092  -8.588  1.00  6.29           H  
ATOM    531  HA  VAL A  38      22.606   5.000  -8.891  1.00  6.29           H  
ATOM    532  HB  VAL A  38      25.003   6.616  -7.925  1.00  6.29           H  
ATOM    533 1HG1 VAL A  38      23.375   8.407  -7.592  1.00  6.29           H  
ATOM    534 2HG1 VAL A  38      23.476   7.935  -9.304  1.00  6.29           H  
ATOM    535 3HG1 VAL A  38      22.104   7.393  -8.308  1.00  6.29           H  
ATOM    536 1HG2 VAL A  38      23.736   6.673  -5.768  1.00  6.29           H  
ATOM    537 2HG2 VAL A  38      22.476   5.636  -6.478  1.00  6.29           H  
ATOM    538 3HG2 VAL A  38      24.118   4.999  -6.219  1.00  6.29           H  
ATOM    539  N   ALA A  39      23.004   5.804 -11.178  1.00  6.79           N  
ATOM    540  CA  ALA A  39      23.188   6.173 -12.571  1.00  6.79           C  
ATOM    541  C   ALA A  39      23.528   7.663 -12.748  1.00  6.79           C  
ATOM    542  O   ALA A  39      23.133   8.480 -11.914  1.00  6.79           O  
ATOM    543  CB  ALA A  39      21.931   5.869 -13.367  1.00  6.79           C  
ATOM    544  H   ALA A  39      22.067   5.634 -10.833  1.00  6.79           H  
ATOM    545  HA  ALA A  39      23.990   5.555 -12.951  1.00  6.79           H  
ATOM    546 1HB  ALA A  39      22.095   6.117 -14.415  1.00  6.79           H  
ATOM    547 2HB  ALA A  39      21.682   4.813 -13.279  1.00  6.79           H  
ATOM    548 3HB  ALA A  39      21.109   6.471 -12.983  1.00  6.79           H  
ATOM    549  N   PRO A  40      24.261   8.033 -13.816  1.00  7.24           N  
ATOM    550  CA  PRO A  40      24.444   9.387 -14.310  1.00  7.24           C  
ATOM    551  C   PRO A  40      23.078   9.951 -14.649  1.00  7.24           C  
ATOM    552  O   PRO A  40      22.140   9.187 -14.904  1.00  7.24           O  
ATOM    553  CB  PRO A  40      25.316   9.199 -15.554  1.00  7.24           C  
ATOM    554  CG  PRO A  40      26.040   7.895 -15.322  1.00  7.24           C  
ATOM    555  CD  PRO A  40      25.066   7.027 -14.554  1.00  7.24           C  
ATOM    556  HA  PRO A  40      24.947  10.000 -13.546  1.00  7.24           H  
ATOM    557 1HB  PRO A  40      24.678   9.185 -16.454  1.00  7.24           H  
ATOM    558 2HB  PRO A  40      25.994  10.064 -15.666  1.00  7.24           H  
ATOM    559 1HG  PRO A  40      26.339   7.455 -16.286  1.00  7.24           H  
ATOM    560 2HG  PRO A  40      26.968   8.079 -14.758  1.00  7.24           H  
ATOM    561 1HD  PRO A  40      24.440   6.426 -15.230  1.00  7.24           H  
ATOM    562 2HD  PRO A  40      25.672   6.415 -13.866  1.00  7.24           H  
ATOM    563  N   THR A  41      22.938  11.266 -14.608  1.00  7.59           N  
ATOM    564  CA  THR A  41      21.652  11.877 -14.888  1.00  7.59           C  
ATOM    565  C   THR A  41      21.391  11.973 -16.384  1.00  7.59           C  
ATOM    566  O   THR A  41      22.287  11.760 -17.201  1.00  7.59           O  
ATOM    567  CB  THR A  41      21.571  13.281 -14.260  1.00  7.59           C  
ATOM    568  OG1 THR A  41      22.540  14.137 -14.872  1.00  7.59           O  
ATOM    569  CG2 THR A  41      21.857  13.197 -12.774  1.00  7.59           C  
ATOM    570  H   THR A  41      23.746  11.870 -14.422  1.00  7.59           H  
ATOM    571  HA  THR A  41      20.869  11.259 -14.451  1.00  7.59           H  
ATOM    572  HB  THR A  41      20.579  13.696 -14.416  1.00  7.59           H  
ATOM    573  HG1 THR A  41      23.447  13.749 -14.766  1.00  7.59           H  
ATOM    574 1HG2 THR A  41      21.803  14.192 -12.334  1.00  7.59           H  
ATOM    575 2HG2 THR A  41      21.123  12.546 -12.296  1.00  7.59           H  
ATOM    576 3HG2 THR A  41      22.858  12.786 -12.624  1.00  7.59           H  
ATOM    577  N   LYS A  42      20.156  12.317 -16.746  1.00  7.82           N  
ATOM    578  CA  LYS A  42      19.784  12.499 -18.151  1.00  7.82           C  
ATOM    579  C   LYS A  42      20.508  13.689 -18.786  1.00  7.82           C  
ATOM    580  O   LYS A  42      20.654  13.775 -20.011  1.00  7.82           O  
ATOM    581  CB  LYS A  42      18.273  12.672 -18.274  1.00  7.82           C  
ATOM    582  CG  LYS A  42      17.488  11.406 -17.956  1.00  7.82           C  
ATOM    583  CD  LYS A  42      15.985  11.625 -18.074  1.00  7.82           C  
ATOM    584  CE  LYS A  42      15.217  10.346 -17.765  1.00  7.82           C  
ATOM    585  NZ  LYS A  42      13.746  10.548 -17.847  1.00  7.82           N  
ATOM    586  H   LYS A  42      19.460  12.461 -16.033  1.00  7.82           H  
ATOM    587  HA  LYS A  42      20.075  11.602 -18.698  1.00  7.82           H  
ATOM    588 1HB  LYS A  42      17.938  13.463 -17.603  1.00  7.82           H  
ATOM    589 2HB  LYS A  42      18.027  12.976 -19.290  1.00  7.82           H  
ATOM    590 1HG  LYS A  42      17.785  10.617 -18.648  1.00  7.82           H  
ATOM    591 2HG  LYS A  42      17.721  11.079 -16.943  1.00  7.82           H  
ATOM    592 1HD  LYS A  42      15.675  12.401 -17.372  1.00  7.82           H  
ATOM    593 2HD  LYS A  42      15.740  11.954 -19.084  1.00  7.82           H  
ATOM    594 1HE  LYS A  42      15.508   9.577 -18.479  1.00  7.82           H  
ATOM    595 2HE  LYS A  42      15.472  10.012 -16.759  1.00  7.82           H  
ATOM    596 1HZ  LYS A  42      13.276   9.680 -17.636  1.00  7.82           H  
ATOM    597 2HZ  LYS A  42      13.464  11.255 -17.180  1.00  7.82           H  
ATOM    598 3HZ  LYS A  42      13.498  10.848 -18.779  1.00  7.82           H  
ATOM    599  N   ASP A  43      20.967  14.620 -17.963  1.00  8.03           N  
ATOM    600  CA  ASP A  43      21.645  15.782 -18.493  1.00  8.03           C  
ATOM    601  C   ASP A  43      23.082  15.423 -18.792  1.00  8.03           C  
ATOM    602  O   ASP A  43      23.992  15.647 -17.985  1.00  8.03           O  
ATOM    603  CB  ASP A  43      21.570  16.954 -17.514  1.00  8.03           C  
ATOM    604  CG  ASP A  43      22.189  18.240 -18.064  1.00  8.03           C  
ATOM    605  OD1 ASP A  43      22.968  18.199 -19.019  1.00  8.03           O  
ATOM    606  OD2 ASP A  43      21.856  19.315 -17.572  1.00  8.03           O  
ATOM    607  H   ASP A  43      20.860  14.511 -16.965  1.00  8.03           H  
ATOM    608  HA  ASP A  43      21.164  16.073 -19.429  1.00  8.03           H  
ATOM    609 1HB  ASP A  43      20.531  17.148 -17.251  1.00  8.03           H  
ATOM    610 2HB  ASP A  43      22.095  16.681 -16.591  1.00  8.03           H  
ATOM    611  N   ASP A  44      23.302  14.977 -20.024  1.00  8.34           N  
ATOM    612  CA  ASP A  44      24.590  14.441 -20.419  1.00  8.34           C  
ATOM    613  C   ASP A  44      25.703  15.484 -20.552  1.00  8.34           C  
ATOM    614  O   ASP A  44      26.825  15.142 -20.917  1.00  8.34           O  
ATOM    615  CB  ASP A  44      24.452  13.602 -21.716  1.00  8.34           C  
ATOM    616  CG  ASP A  44      24.032  14.359 -23.043  1.00  8.34           C  
ATOM    617  OD1 ASP A  44      23.936  15.557 -23.047  1.00  8.34           O  
ATOM    618  OD2 ASP A  44      23.815  13.683 -24.037  1.00  8.34           O  
ATOM    619  H   ASP A  44      22.477  14.862 -20.613  1.00  8.34           H  
ATOM    620  HA  ASP A  44      24.899  13.743 -19.640  1.00  8.34           H  
ATOM    621 1HB  ASP A  44      25.406  13.097 -21.905  1.00  8.34           H  
ATOM    622 2HB  ASP A  44      23.719  12.814 -21.536  1.00  8.34           H  
ATOM    623  N   LYS A  45      25.453  16.754 -20.172  1.00  8.75           N  
ATOM    624  CA  LYS A  45      26.560  17.710 -20.183  1.00  8.75           C  
ATOM    625  C   LYS A  45      27.658  17.280 -19.218  1.00  8.75           C  
ATOM    626  O   LYS A  45      28.809  17.678 -19.386  1.00  8.75           O  
ATOM    627  CB  LYS A  45      26.122  19.134 -19.822  1.00  8.75           C  
ATOM    628  CG  LYS A  45      25.254  19.839 -20.856  1.00  8.75           C  
ATOM    629  CD  LYS A  45      25.059  21.322 -20.497  1.00  8.75           C  
ATOM    630  CE  LYS A  45      24.272  21.439 -19.211  1.00  8.75           C  
ATOM    631  NZ  LYS A  45      22.955  20.856 -19.364  1.00  8.75           N  
ATOM    632  H   LYS A  45      24.520  17.056 -19.852  1.00  8.75           H  
ATOM    633  HA  LYS A  45      26.983  17.732 -21.188  1.00  8.75           H  
ATOM    634 1HB  LYS A  45      25.541  19.097 -18.895  1.00  8.75           H  
ATOM    635 2HB  LYS A  45      27.003  19.750 -19.632  1.00  8.75           H  
ATOM    636 1HG  LYS A  45      25.712  19.753 -21.841  1.00  8.75           H  
ATOM    637 2HG  LYS A  45      24.281  19.342 -20.880  1.00  8.75           H  
ATOM    638 1HD  LYS A  45      26.027  21.806 -20.376  1.00  8.75           H  
ATOM    639 2HD  LYS A  45      24.510  21.828 -21.292  1.00  8.75           H  
ATOM    640 1HE  LYS A  45      24.801  20.890 -18.426  1.00  8.75           H  
ATOM    641 2HE  LYS A  45      24.177  22.477 -18.916  1.00  8.75           H  
ATOM    642 1HZ  LYS A  45      22.429  20.855 -18.489  1.00  8.75           H  
ATOM    643 2HZ  LYS A  45      22.426  21.316 -20.075  1.00  8.75           H  
ATOM    644 3HZ  LYS A  45      23.083  19.877 -19.610  1.00  8.75           H  
ATOM    645  N   GLU A  46      27.306  16.507 -18.183  1.00  9.23           N  
ATOM    646  CA  GLU A  46      28.287  16.017 -17.210  1.00  9.23           C  
ATOM    647  C   GLU A  46      29.193  14.895 -17.741  1.00  9.23           C  
ATOM    648  O   GLU A  46      30.219  14.588 -17.125  1.00  9.23           O  
ATOM    649  CB  GLU A  46      27.603  15.540 -15.908  1.00  9.23           C  
ATOM    650  CG  GLU A  46      26.716  14.274 -16.018  1.00  9.23           C  
ATOM    651  CD  GLU A  46      26.064  13.865 -14.664  1.00  9.23           C  
ATOM    652  OE1 GLU A  46      26.487  14.369 -13.650  1.00  9.23           O  
ATOM    653  OE2 GLU A  46      25.132  13.067 -14.670  1.00  9.23           O  
ATOM    654  H   GLU A  46      26.323  16.226 -18.097  1.00  9.23           H  
ATOM    655  HA  GLU A  46      28.934  16.856 -16.944  1.00  9.23           H  
ATOM    656 1HB  GLU A  46      28.372  15.334 -15.157  1.00  9.23           H  
ATOM    657 2HB  GLU A  46      26.981  16.344 -15.521  1.00  9.23           H  
ATOM    658 1HG  GLU A  46      25.926  14.459 -16.746  1.00  9.23           H  
ATOM    659 2HG  GLU A  46      27.318  13.446 -16.392  1.00  9.23           H  
ATOM    660  N   ASP A  47      28.830  14.247 -18.853  1.00  9.70           N  
ATOM    661  CA  ASP A  47      29.628  13.103 -19.287  1.00  9.70           C  
ATOM    662  C   ASP A  47      31.129  13.377 -19.417  1.00  9.70           C  
ATOM    663  O   ASP A  47      31.897  12.605 -18.863  1.00  9.70           O  
ATOM    664  CB  ASP A  47      29.062  12.435 -20.555  1.00  9.70           C  
ATOM    665  CG  ASP A  47      27.801  11.618 -20.300  1.00  9.70           C  
ATOM    666  OD1 ASP A  47      27.500  11.322 -19.167  1.00  9.70           O  
ATOM    667  OD2 ASP A  47      27.149  11.282 -21.256  1.00  9.70           O  
ATOM    668  H   ASP A  47      28.018  14.543 -19.399  1.00  9.70           H  
ATOM    669  HA  ASP A  47      29.531  12.341 -18.513  1.00  9.70           H  
ATOM    670 1HB  ASP A  47      28.778  13.168 -21.291  1.00  9.70           H  
ATOM    671 2HB  ASP A  47      29.816  11.790 -21.006  1.00  9.70           H  
ATOM    672  N   PRO A  48      31.606  14.440 -20.109  1.00 10.07           N  
ATOM    673  CA  PRO A  48      33.008  14.786 -20.263  1.00 10.07           C  
ATOM    674  C   PRO A  48      33.727  15.053 -18.943  1.00 10.07           C  
ATOM    675  O   PRO A  48      34.956  15.027 -18.896  1.00 10.07           O  
ATOM    676  CB  PRO A  48      32.952  16.071 -21.093  1.00 10.07           C  
ATOM    677  CG  PRO A  48      31.633  16.015 -21.793  1.00 10.07           C  
ATOM    678  CD  PRO A  48      30.713  15.384 -20.795  1.00 10.07           C  
ATOM    679  HA  PRO A  48      33.514  13.987 -20.821  1.00 10.07           H  
ATOM    680 1HB  PRO A  48      33.040  16.942 -20.422  1.00 10.07           H  
ATOM    681 2HB  PRO A  48      33.806  16.108 -21.783  1.00 10.07           H  
ATOM    682 1HG  PRO A  48      31.310  17.027 -22.080  1.00 10.07           H  
ATOM    683 2HG  PRO A  48      31.720  15.430 -22.718  1.00 10.07           H  
ATOM    684 1HD  PRO A  48      30.399  16.140 -20.091  1.00 10.07           H  
ATOM    685 2HD  PRO A  48      29.895  14.934 -21.316  1.00 10.07           H  
ATOM    686  N   GLU A  49      32.977  15.368 -17.873  1.00 10.27           N  
ATOM    687  CA  GLU A  49      33.598  15.641 -16.590  1.00 10.27           C  
ATOM    688  C   GLU A  49      33.850  14.312 -15.913  1.00 10.27           C  
ATOM    689  O   GLU A  49      34.919  14.050 -15.357  1.00 10.27           O  
ATOM    690  CB  GLU A  49      32.695  16.522 -15.718  1.00 10.27           C  
ATOM    691  CG  GLU A  49      32.483  17.942 -16.250  1.00 10.27           C  
ATOM    692  CD  GLU A  49      31.564  18.777 -15.372  1.00 10.27           C  
ATOM    693  OE1 GLU A  49      30.970  18.231 -14.472  1.00 10.27           O  
ATOM    694  OE2 GLU A  49      31.475  19.964 -15.596  1.00 10.27           O  
ATOM    695  H   GLU A  49      31.962  15.358 -17.913  1.00 10.27           H  
ATOM    696  HA  GLU A  49      34.554  16.137 -16.748  1.00 10.27           H  
ATOM    697 1HB  GLU A  49      31.716  16.052 -15.627  1.00 10.27           H  
ATOM    698 2HB  GLU A  49      33.113  16.594 -14.716  1.00 10.27           H  
ATOM    699 1HG  GLU A  49      33.445  18.441 -16.325  1.00 10.27           H  
ATOM    700 2HG  GLU A  49      32.055  17.875 -17.254  1.00 10.27           H  
ATOM    701  N   LEU A  50      32.887  13.414 -16.063  1.00 10.30           N  
ATOM    702  CA  LEU A  50      32.974  12.089 -15.468  1.00 10.30           C  
ATOM    703  C   LEU A  50      33.642  11.164 -16.482  1.00 10.30           C  
ATOM    704  O   LEU A  50      33.084  10.144 -16.883  1.00 10.30           O  
ATOM    705  CB  LEU A  50      31.549  11.608 -15.188  1.00 10.30           C  
ATOM    706  CG  LEU A  50      30.735  12.552 -14.308  1.00 10.30           C  
ATOM    707  CD1 LEU A  50      29.326  12.003 -14.142  1.00 10.30           C  
ATOM    708  CD2 LEU A  50      31.438  12.718 -12.984  1.00 10.30           C  
ATOM    709  H   LEU A  50      32.037  13.680 -16.563  1.00 10.30           H  
ATOM    710  HA  LEU A  50      33.561  12.129 -14.559  1.00 10.30           H  
ATOM    711 1HB  LEU A  50      31.023  11.521 -16.145  1.00 10.30           H  
ATOM    712 2HB  LEU A  50      31.586  10.633 -14.715  1.00 10.30           H  
ATOM    713  HG  LEU A  50      30.655  13.526 -14.798  1.00 10.30           H  
ATOM    714 1HD1 LEU A  50      28.738  12.691 -13.525  1.00 10.30           H  
ATOM    715 2HD1 LEU A  50      28.856  11.910 -15.122  1.00 10.30           H  
ATOM    716 3HD1 LEU A  50      29.364  11.030 -13.661  1.00 10.30           H  
ATOM    717 1HD2 LEU A  50      30.870  13.406 -12.360  1.00 10.30           H  
ATOM    718 2HD2 LEU A  50      31.521  11.752 -12.490  1.00 10.30           H  
ATOM    719 3HD2 LEU A  50      32.439  13.126 -13.157  1.00 10.30           H  
ATOM    720  N   MET A  51      34.852  11.552 -16.892  1.00 10.28           N  
ATOM    721  CA  MET A  51      35.532  10.843 -17.974  1.00 10.28           C  
ATOM    722  C   MET A  51      37.030  11.128 -18.086  1.00 10.28           C  
ATOM    723  O   MET A  51      37.465  12.271 -17.955  1.00 10.28           O  
ATOM    724  CB  MET A  51      34.843  11.272 -19.274  1.00 10.28           C  
ATOM    725  CG  MET A  51      35.318  10.649 -20.557  1.00 10.28           C  
ATOM    726  SD  MET A  51      34.399  11.306 -21.977  1.00 10.28           S  
ATOM    727  CE  MET A  51      32.748  10.688 -21.681  1.00 10.28           C  
ATOM    728  H   MET A  51      35.252  12.377 -16.460  1.00 10.28           H  
ATOM    729  HA  MET A  51      35.400   9.776 -17.813  1.00 10.28           H  
ATOM    730 1HB  MET A  51      33.788  11.048 -19.204  1.00 10.28           H  
ATOM    731 2HB  MET A  51      34.936  12.349 -19.376  1.00 10.28           H  
ATOM    732 1HG  MET A  51      36.360  10.866 -20.703  1.00 10.28           H  
ATOM    733 2HG  MET A  51      35.185   9.570 -20.515  1.00 10.28           H  
ATOM    734 1HE  MET A  51      32.089  11.027 -22.479  1.00 10.28           H  
ATOM    735 2HE  MET A  51      32.767   9.598 -21.661  1.00 10.28           H  
ATOM    736 3HE  MET A  51      32.387  11.060 -20.727  1.00 10.28           H  
ATOM    737  N   LYS A  52      37.808  10.089 -18.404  1.00 10.50           N  
ATOM    738  CA  LYS A  52      39.220  10.176 -18.833  1.00 10.50           C  
ATOM    739  C   LYS A  52      40.311  10.740 -17.908  1.00 10.50           C  
ATOM    740  O   LYS A  52      41.384  10.157 -17.804  1.00 10.50           O  
ATOM    741  CB  LYS A  52      39.326  10.963 -20.144  1.00 10.50           C  
ATOM    742  CG  LYS A  52      40.735  10.986 -20.734  1.00 10.50           C  
ATOM    743  CD  LYS A  52      40.804  11.823 -22.000  1.00 10.50           C  
ATOM    744  CE  LYS A  52      40.117  11.130 -23.166  1.00 10.50           C  
ATOM    745  NZ  LYS A  52      40.260  11.909 -24.427  1.00 10.50           N  
ATOM    746  H   LYS A  52      37.375   9.175 -18.413  1.00 10.50           H  
ATOM    747  HA  LYS A  52      39.529   9.150 -19.060  1.00 10.50           H  
ATOM    748 1HB  LYS A  52      38.667  10.531 -20.893  1.00 10.50           H  
ATOM    749 2HB  LYS A  52      39.014  11.998 -19.986  1.00 10.50           H  
ATOM    750 1HG  LYS A  52      41.432  11.390 -19.998  1.00 10.50           H  
ATOM    751 2HG  LYS A  52      41.038   9.964 -20.968  1.00 10.50           H  
ATOM    752 1HD  LYS A  52      40.319  12.782 -21.820  1.00 10.50           H  
ATOM    753 2HD  LYS A  52      41.847  12.005 -22.259  1.00 10.50           H  
ATOM    754 1HE  LYS A  52      40.559  10.145 -23.309  1.00 10.50           H  
ATOM    755 2HE  LYS A  52      39.057  11.013 -22.939  1.00 10.50           H  
ATOM    756 1HZ  LYS A  52      39.794  11.425 -25.182  1.00 10.50           H  
ATOM    757 2HZ  LYS A  52      39.844  12.822 -24.306  1.00 10.50           H  
ATOM    758 3HZ  LYS A  52      41.240  12.013 -24.648  1.00 10.50           H  
ATOM    759  N   CYS A  53      40.066  11.909 -17.321  1.00 11.05           N  
ATOM    760  CA  CYS A  53      41.096  12.655 -16.605  1.00 11.05           C  
ATOM    761  C   CYS A  53      41.826  11.756 -15.588  1.00 11.05           C  
ATOM    762  O   CYS A  53      41.216  11.306 -14.617  1.00 11.05           O  
ATOM    763  CB  CYS A  53      40.464  13.847 -15.904  1.00 11.05           C  
ATOM    764  SG  CYS A  53      41.629  14.919 -15.090  1.00 11.05           S  
ATOM    765  H   CYS A  53      39.147  12.308 -17.426  1.00 11.05           H  
ATOM    766  HA  CYS A  53      41.789  13.046 -17.344  1.00 11.05           H  
ATOM    767 1HB  CYS A  53      39.908  14.443 -16.627  1.00 11.05           H  
ATOM    768 2HB  CYS A  53      39.755  13.491 -15.155  1.00 11.05           H  
ATOM    769  N   PRO A  54      43.154  11.518 -15.763  1.00 11.87           N  
ATOM    770  CA  PRO A  54      44.007  10.570 -15.030  1.00 11.87           C  
ATOM    771  C   PRO A  54      44.497  10.869 -13.614  1.00 11.87           C  
ATOM    772  O   PRO A  54      45.083   9.977 -12.991  1.00 11.87           O  
ATOM    773  CB  PRO A  54      45.227  10.488 -15.946  1.00 11.87           C  
ATOM    774  CG  PRO A  54      45.311  11.835 -16.607  1.00 11.87           C  
ATOM    775  CD  PRO A  54      43.895  12.258 -16.817  1.00 11.87           C  
ATOM    776  HA  PRO A  54      43.486   9.603 -15.030  1.00 11.87           H  
ATOM    777 1HB  PRO A  54      46.122  10.257 -15.350  1.00 11.87           H  
ATOM    778 2HB  PRO A  54      45.101   9.665 -16.668  1.00 11.87           H  
ATOM    779 1HG  PRO A  54      45.868  12.543 -15.976  1.00 11.87           H  
ATOM    780 2HG  PRO A  54      45.858  11.758 -17.555  1.00 11.87           H  
ATOM    781 1HD  PRO A  54      43.831  13.350 -16.666  1.00 11.87           H  
ATOM    782 2HD  PRO A  54      43.571  11.929 -17.826  1.00 11.87           H  
ATOM    783  N   VAL A  55      44.353  12.083 -13.103  1.00 12.66           N  
ATOM    784  CA  VAL A  55      44.969  12.379 -11.812  1.00 12.66           C  
ATOM    785  C   VAL A  55      43.944  12.871 -10.791  1.00 12.66           C  
ATOM    786  O   VAL A  55      42.986  13.532 -11.177  1.00 12.66           O  
ATOM    787  CB  VAL A  55      46.107  13.412 -12.022  1.00 12.66           C  
ATOM    788  CG1 VAL A  55      47.175  12.819 -12.915  1.00 12.66           C  
ATOM    789  CG2 VAL A  55      45.545  14.650 -12.635  1.00 12.66           C  
ATOM    790  H   VAL A  55      43.841  12.796 -13.612  1.00 12.66           H  
ATOM    791  HA  VAL A  55      45.418  11.455 -11.446  1.00 12.66           H  
ATOM    792  HB  VAL A  55      46.567  13.663 -11.082  1.00 12.66           H  
ATOM    793 1HG1 VAL A  55      47.979  13.543 -13.058  1.00 12.66           H  
ATOM    794 2HG1 VAL A  55      47.578  11.916 -12.446  1.00 12.66           H  
ATOM    795 3HG1 VAL A  55      46.761  12.562 -13.873  1.00 12.66           H  
ATOM    796 1HG2 VAL A  55      46.344  15.379 -12.786  1.00 12.66           H  
ATOM    797 2HG2 VAL A  55      45.076  14.412 -13.596  1.00 12.66           H  
ATOM    798 3HG2 VAL A  55      44.832  15.045 -11.974  1.00 12.66           H  
ATOM    799  N   PRO A  56      44.144  12.644  -9.476  1.00 13.00           N  
ATOM    800  CA  PRO A  56      43.235  13.029  -8.397  1.00 13.00           C  
ATOM    801  C   PRO A  56      42.979  14.532  -8.264  1.00 13.00           C  
ATOM    802  O   PRO A  56      41.940  14.934  -7.746  1.00 13.00           O  
ATOM    803  CB  PRO A  56      43.947  12.473  -7.151  1.00 13.00           C  
ATOM    804  CG  PRO A  56      45.393  12.308  -7.555  1.00 13.00           C  
ATOM    805  CD  PRO A  56      45.347  11.922  -9.007  1.00 13.00           C  
ATOM    806  HA  PRO A  56      42.284  12.504  -8.544  1.00 13.00           H  
ATOM    807 1HB  PRO A  56      43.821  13.167  -6.308  1.00 13.00           H  
ATOM    808 2HB  PRO A  56      43.485  11.524  -6.853  1.00 13.00           H  
ATOM    809 1HG  PRO A  56      45.938  13.249  -7.381  1.00 13.00           H  
ATOM    810 2HG  PRO A  56      45.880  11.547  -6.924  1.00 13.00           H  
ATOM    811 1HD  PRO A  56      46.269  12.259  -9.467  1.00 13.00           H  
ATOM    812 2HD  PRO A  56      45.205  10.837  -9.110  1.00 13.00           H  
ATOM    813  N   GLY A  57      43.895  15.368  -8.752  1.00 12.69           N  
ATOM    814  CA  GLY A  57      43.676  16.813  -8.693  1.00 12.69           C  
ATOM    815  C   GLY A  57      43.057  17.295 -10.003  1.00 12.69           C  
ATOM    816  O   GLY A  57      42.823  18.488 -10.203  1.00 12.69           O  
ATOM    817  H   GLY A  57      44.747  15.013  -9.159  1.00 12.69           H  
ATOM    818 1HA  GLY A  57      43.017  17.057  -7.861  1.00 12.69           H  
ATOM    819 2HA  GLY A  57      44.619  17.321  -8.519  1.00 12.69           H  
ATOM    820  N   CYS A  58      42.872  16.337 -10.901  1.00 11.83           N  
ATOM    821  CA  CYS A  58      42.387  16.441 -12.257  1.00 11.83           C  
ATOM    822  C   CYS A  58      42.847  17.638 -13.061  1.00 11.83           C  
ATOM    823  O   CYS A  58      42.017  18.402 -13.562  1.00 11.83           O  
ATOM    824  CB  CYS A  58      40.893  16.339 -12.379  1.00 11.83           C  
ATOM    825  SG  CYS A  58      40.413  16.388 -14.152  1.00 11.83           S  
ATOM    826  H   CYS A  58      43.060  15.382 -10.622  1.00 11.83           H  
ATOM    827  HA  CYS A  58      42.781  15.562 -12.748  1.00 11.83           H  
ATOM    828 1HB  CYS A  58      40.549  15.395 -11.944  1.00 11.83           H  
ATOM    829 2HB  CYS A  58      40.414  17.161 -11.856  1.00 11.83           H  
ATOM    830  N   VAL A  59      44.139  17.800 -13.234  1.00 10.70           N  
ATOM    831  CA  VAL A  59      44.586  18.905 -14.041  1.00 10.70           C  
ATOM    832  C   VAL A  59      44.518  18.456 -15.491  1.00 10.70           C  
ATOM    833  O   VAL A  59      45.157  17.478 -15.880  1.00 10.70           O  
ATOM    834  CB  VAL A  59      46.012  19.306 -13.652  1.00 10.70           C  
ATOM    835  CG1 VAL A  59      46.494  20.461 -14.529  1.00 10.70           C  
ATOM    836  CG2 VAL A  59      46.034  19.657 -12.168  1.00 10.70           C  
ATOM    837  H   VAL A  59      44.797  17.159 -12.815  1.00 10.70           H  
ATOM    838  HA  VAL A  59      43.918  19.757 -13.892  1.00 10.70           H  
ATOM    839  HB  VAL A  59      46.681  18.467 -13.836  1.00 10.70           H  
ATOM    840 1HG1 VAL A  59      47.514  20.730 -14.254  1.00 10.70           H  
ATOM    841 2HG1 VAL A  59      46.470  20.166 -15.577  1.00 10.70           H  
ATOM    842 3HG1 VAL A  59      45.840  21.323 -14.381  1.00 10.70           H  
ATOM    843 1HG2 VAL A  59      47.046  19.927 -11.869  1.00 10.70           H  
ATOM    844 2HG2 VAL A  59      45.361  20.492 -11.980  1.00 10.70           H  
ATOM    845 3HG2 VAL A  59      45.703  18.792 -11.586  1.00 10.70           H  
ATOM    846  N   GLY A  60      43.720  19.148 -16.286  1.00  9.63           N  
ATOM    847  CA  GLY A  60      43.532  18.760 -17.673  1.00  9.63           C  
ATOM    848  C   GLY A  60      42.469  17.670 -17.792  1.00  9.63           C  
ATOM    849  O   GLY A  60      41.822  17.555 -18.825  1.00  9.63           O  
ATOM    850  H   GLY A  60      43.218  19.936 -15.908  1.00  9.63           H  
ATOM    851 1HA  GLY A  60      43.236  19.631 -18.257  1.00  9.63           H  
ATOM    852 2HA  GLY A  60      44.472  18.405 -18.089  1.00  9.63           H  
TER     853
ENDMDL

REMARK ID 644255 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       1.485   2.871   3.746  1.00  3.62           N  
ATOM      2  CA  ASP A   1       2.579   2.316   2.961  1.00  3.62           C  
ATOM      3  C   ASP A   1       2.927   3.252   1.811  1.00  3.62           C  
ATOM      4  O   ASP A   1       2.236   4.236   1.552  1.00  3.62           O  
ATOM      5  CB  ASP A   1       2.219   0.914   2.441  1.00  3.62           C  
ATOM      6  CG  ASP A   1       3.453  -0.015   2.175  1.00  3.62           C  
ATOM      7  OD1 ASP A   1       4.553   0.488   2.015  1.00  3.62           O  
ATOM      8  OD2 ASP A   1       3.267  -1.209   2.146  1.00  3.62           O  
ATOM      9 1H   ASP A   1       1.524   2.506   4.685  1.00  3.62           H  
ATOM     10 2H   ASP A   1       1.570   3.879   3.774  1.00  3.62           H  
ATOM     11 3H   ASP A   1       0.606   2.619   3.321  1.00  3.62           H  
ATOM     12  HA  ASP A   1       3.456   2.228   3.602  1.00  3.62           H  
ATOM     13 1HB  ASP A   1       1.559   0.421   3.154  1.00  3.62           H  
ATOM     14 2HB  ASP A   1       1.668   1.019   1.503  1.00  3.62           H  
ATOM     15  N   LEU A   2       4.032   2.962   1.150  1.00  3.24           N  
ATOM     16  CA  LEU A   2       4.500   3.754   0.016  1.00  3.24           C  
ATOM     17  C   LEU A   2       3.529   3.713  -1.166  1.00  3.24           C  
ATOM     18  O   LEU A   2       3.109   2.644  -1.605  1.00  3.24           O  
ATOM     19  CB  LEU A   2       5.884   3.254  -0.435  1.00  3.24           C  
ATOM     20  CG  LEU A   2       6.522   4.023  -1.600  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       6.827   5.447  -1.170  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       7.799   3.293  -2.062  1.00  3.24           C  
ATOM     23  H   LEU A   2       4.548   2.125   1.433  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.597   4.789   0.338  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       6.564   3.302   0.412  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       5.788   2.210  -0.738  1.00  3.24           H  
ATOM     27  HG  LEU A   2       5.817   4.067  -2.420  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       7.258   5.994  -2.006  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       5.904   5.935  -0.864  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       7.524   5.437  -0.338  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       8.238   3.828  -2.898  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       8.518   3.243  -1.245  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       7.541   2.282  -2.381  1.00  3.24           H  
ATOM     34  N   LYS A   3       3.179   4.886  -1.681  1.00  2.90           N  
ATOM     35  CA  LYS A   3       2.297   4.984  -2.838  1.00  2.90           C  
ATOM     36  C   LYS A   3       2.979   5.794  -3.922  1.00  2.90           C  
ATOM     37  O   LYS A   3       3.691   6.748  -3.626  1.00  2.90           O  
ATOM     38  CB  LYS A   3       0.969   5.639  -2.461  1.00  2.90           C  
ATOM     39  CG  LYS A   3       0.133   4.840  -1.468  1.00  2.90           C  
ATOM     40  CD  LYS A   3      -1.187   5.531  -1.174  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -2.008   4.740  -0.170  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -3.308   5.403   0.128  1.00  2.90           N  
ATOM     43  H   LYS A   3       3.540   5.731  -1.266  1.00  2.90           H  
ATOM     44  HA  LYS A   3       2.107   3.984  -3.223  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       1.160   6.619  -2.025  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       0.374   5.794  -3.363  1.00  2.90           H  
ATOM     47 1HG  LYS A   3      -0.059   3.844  -1.870  1.00  2.90           H  
ATOM     48 2HG  LYS A   3       0.686   4.733  -0.535  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -0.991   6.522  -0.766  1.00  2.90           H  
ATOM     50 2HD  LYS A   3      -1.759   5.640  -2.095  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -2.199   3.746  -0.570  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -1.440   4.643   0.756  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -3.825   4.850   0.798  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -3.139   6.322   0.511  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -3.846   5.487  -0.723  1.00  2.90           H  
ATOM     56  N   CYS A   4       2.746   5.427  -5.178  1.00  2.61           N  
ATOM     57  CA  CYS A   4       3.348   6.152  -6.286  1.00  2.61           C  
ATOM     58  C   CYS A   4       2.577   7.448  -6.581  1.00  2.61           C  
ATOM     59  O   CYS A   4       1.375   7.391  -6.834  1.00  2.61           O  
ATOM     60  CB  CYS A   4       3.389   5.283  -7.533  1.00  2.61           C  
ATOM     61  SG  CYS A   4       4.179   6.083  -8.917  1.00  2.61           S  
ATOM     62  H   CYS A   4       2.152   4.638  -5.367  1.00  2.61           H  
ATOM     63  HA  CYS A   4       4.368   6.381  -6.014  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       3.926   4.359  -7.321  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       2.375   5.013  -7.823  1.00  2.61           H  
ATOM     66  N   PRO A   5       3.219   8.636  -6.527  1.00  2.39           N  
ATOM     67  CA  PRO A   5       2.625   9.959  -6.698  1.00  2.39           C  
ATOM     68  C   PRO A   5       2.282  10.413  -8.122  1.00  2.39           C  
ATOM     69  O   PRO A   5       1.651  11.459  -8.289  1.00  2.39           O  
ATOM     70  CB  PRO A   5       3.722  10.863  -6.122  1.00  2.39           C  
ATOM     71  CG  PRO A   5       5.005  10.129  -6.402  1.00  2.39           C  
ATOM     72  CD  PRO A   5       4.663   8.679  -6.264  1.00  2.39           C  
ATOM     73  HA  PRO A   5       1.727  10.013  -6.066  1.00  2.39           H  
ATOM     74 1HB  PRO A   5       3.683  11.851  -6.604  1.00  2.39           H  
ATOM     75 2HB  PRO A   5       3.553  11.021  -5.047  1.00  2.39           H  
ATOM     76 1HG  PRO A   5       5.389  10.387  -7.387  1.00  2.39           H  
ATOM     77 2HG  PRO A   5       5.786  10.433  -5.682  1.00  2.39           H  
ATOM     78 1HD  PRO A   5       5.213   8.122  -7.029  1.00  2.39           H  
ATOM     79 2HD  PRO A   5       4.886   8.353  -5.236  1.00  2.39           H  
ATOM     80  N   THR A   6       2.737   9.705  -9.149  1.00  2.25           N  
ATOM     81  CA  THR A   6       2.540  10.218 -10.504  1.00  2.25           C  
ATOM     82  C   THR A   6       1.340   9.525 -11.174  1.00  2.25           C  
ATOM     83  O   THR A   6       0.876   8.503 -10.690  1.00  2.25           O  
ATOM     84  CB  THR A   6       3.853  10.035 -11.306  1.00  2.25           C  
ATOM     85  OG1 THR A   6       4.135   8.663 -11.505  1.00  2.25           O  
ATOM     86  CG2 THR A   6       4.985  10.625 -10.514  1.00  2.25           C  
ATOM     87  H   THR A   6       3.224   8.828  -9.004  1.00  2.25           H  
ATOM     88  HA  THR A   6       2.334  11.283 -10.437  1.00  2.25           H  
ATOM     89  HB  THR A   6       3.794  10.524 -12.257  1.00  2.25           H  
ATOM     90  HG1 THR A   6       4.105   8.199 -10.658  1.00  2.25           H  
ATOM     91 1HG2 THR A   6       5.905  10.504 -11.049  1.00  2.25           H  
ATOM     92 2HG2 THR A   6       4.801  11.685 -10.344  1.00  2.25           H  
ATOM     93 3HG2 THR A   6       5.052  10.108  -9.573  1.00  2.25           H  
ATOM     94  N   PRO A   7       0.735  10.088 -12.230  1.00  2.16           N  
ATOM     95  CA  PRO A   7      -0.304   9.415 -12.983  1.00  2.16           C  
ATOM     96  C   PRO A   7       0.269   8.271 -13.809  1.00  2.16           C  
ATOM     97  O   PRO A   7       1.384   8.369 -14.310  1.00  2.16           O  
ATOM     98  CB  PRO A   7      -0.859  10.547 -13.856  1.00  2.16           C  
ATOM     99  CG  PRO A   7       0.288  11.539 -13.989  1.00  2.16           C  
ATOM    100  CD  PRO A   7       1.022  11.472 -12.659  1.00  2.16           C  
ATOM    101  HA  PRO A   7      -1.068   9.044 -12.285  1.00  2.16           H  
ATOM    102 1HB  PRO A   7      -1.180  10.141 -14.827  1.00  2.16           H  
ATOM    103 2HB  PRO A   7      -1.750  10.985 -13.383  1.00  2.16           H  
ATOM    104 1HG  PRO A   7       0.927  11.250 -14.831  1.00  2.16           H  
ATOM    105 2HG  PRO A   7      -0.099  12.543 -14.213  1.00  2.16           H  
ATOM    106 1HD  PRO A   7       2.070  11.651 -12.841  1.00  2.16           H  
ATOM    107 2HD  PRO A   7       0.598  12.190 -11.939  1.00  2.16           H  
ATOM    108  N   GLY A   8      -0.513   7.205 -13.979  1.00  2.13           N  
ATOM    109  CA  GLY A   8      -0.178   6.069 -14.851  1.00  2.13           C  
ATOM    110  C   GLY A   8       0.609   4.948 -14.156  1.00  2.13           C  
ATOM    111  O   GLY A   8       0.639   3.809 -14.641  1.00  2.13           O  
ATOM    112  H   GLY A   8      -1.402   7.184 -13.499  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      -1.099   5.658 -15.264  1.00  2.13           H  
ATOM    114 2HA  GLY A   8       0.405   6.436 -15.697  1.00  2.13           H  
ATOM    115  N   CYS A   9       1.187   5.271 -13.003  1.00  2.13           N  
ATOM    116  CA  CYS A   9       2.010   4.371 -12.193  1.00  2.13           C  
ATOM    117  C   CYS A   9       1.197   3.701 -11.101  1.00  2.13           C  
ATOM    118  O   CYS A   9      -0.019   3.879 -11.036  1.00  2.13           O  
ATOM    119  CB  CYS A   9       3.183   5.093 -11.571  1.00  2.13           C  
ATOM    120  SG  CYS A   9       2.712   6.210 -10.301  1.00  2.13           S  
ATOM    121  H   CYS A   9       1.086   6.227 -12.687  1.00  2.13           H  
ATOM    122  HA  CYS A   9       2.407   3.599 -12.841  1.00  2.13           H  
ATOM    123 1HB  CYS A   9       3.897   4.373 -11.169  1.00  2.13           H  
ATOM    124 2HB  CYS A   9       3.704   5.664 -12.349  1.00  2.13           H  
ATOM    125  N   ASP A  10       1.866   2.891 -10.277  1.00  2.16           N  
ATOM    126  CA  ASP A  10       1.196   2.122  -9.238  1.00  2.16           C  
ATOM    127  C   ASP A  10       2.090   1.879  -8.012  1.00  2.16           C  
ATOM    128  O   ASP A  10       3.264   1.514  -8.133  1.00  2.16           O  
ATOM    129  CB  ASP A  10       0.734   0.778  -9.815  1.00  2.16           C  
ATOM    130  CG  ASP A  10      -0.239   0.003  -8.916  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       0.152  -0.414  -7.835  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      -1.362  -0.178  -9.321  1.00  2.16           O  
ATOM    133  H   ASP A  10       2.865   2.806 -10.379  1.00  2.16           H  
ATOM    134  HA  ASP A  10       0.320   2.685  -8.913  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       0.240   0.954 -10.776  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       1.602   0.149 -10.008  1.00  2.16           H  
ATOM    137  N   GLY A  11       1.488   2.051  -6.826  1.00  2.22           N  
ATOM    138  CA  GLY A  11       2.123   1.874  -5.510  1.00  2.22           C  
ATOM    139  C   GLY A  11       2.699   0.474  -5.260  1.00  2.22           C  
ATOM    140  O   GLY A  11       3.474   0.283  -4.323  1.00  2.22           O  
ATOM    141  H   GLY A  11       0.511   2.318  -6.845  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       2.928   2.600  -5.409  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       1.397   2.101  -4.731  1.00  2.22           H  
ATOM    144  N   SER A  12       2.372  -0.490  -6.125  1.00  2.32           N  
ATOM    145  CA  SER A  12       2.895  -1.849  -6.033  1.00  2.32           C  
ATOM    146  C   SER A  12       4.432  -1.900  -6.054  1.00  2.32           C  
ATOM    147  O   SER A  12       5.019  -2.887  -5.607  1.00  2.32           O  
ATOM    148  CB  SER A  12       2.361  -2.693  -7.171  1.00  2.32           C  
ATOM    149  OG  SER A  12       0.979  -2.889  -7.054  1.00  2.32           O  
ATOM    150  H   SER A  12       1.698  -0.289  -6.869  1.00  2.32           H  
ATOM    151  HA  SER A  12       2.555  -2.278  -5.090  1.00  2.32           H  
ATOM    152 1HB  SER A  12       2.577  -2.196  -8.116  1.00  2.32           H  
ATOM    153 2HB  SER A  12       2.869  -3.652  -7.180  1.00  2.32           H  
ATOM    154  HG  SER A  12       0.569  -2.020  -7.277  1.00  2.32           H  
ATOM    155  N   GLY A  13       5.093  -0.856  -6.569  1.00  2.47           N  
ATOM    156  CA  GLY A  13       6.555  -0.870  -6.575  1.00  2.47           C  
ATOM    157  C   GLY A  13       7.186   0.473  -6.923  1.00  2.47           C  
ATOM    158  O   GLY A  13       6.517   1.395  -7.384  1.00  2.47           O  
ATOM    159  H   GLY A  13       4.567  -0.064  -6.946  1.00  2.47           H  
ATOM    160 1HA  GLY A  13       6.907  -1.177  -5.589  1.00  2.47           H  
ATOM    161 2HA  GLY A  13       6.899  -1.623  -7.281  1.00  2.47           H  
ATOM    162  N   HIS A  14       8.503   0.539  -6.743  1.00  2.66           N  
ATOM    163  CA  HIS A  14       9.337   1.728  -6.946  1.00  2.66           C  
ATOM    164  C   HIS A  14      10.620   1.322  -7.643  1.00  2.66           C  
ATOM    165  O   HIS A  14      11.713   1.671  -7.198  1.00  2.66           O  
ATOM    166  CB  HIS A  14       9.647   2.419  -5.612  1.00  2.66           C  
ATOM    167  CG  HIS A  14      10.263   1.525  -4.592  1.00  2.66           C  
ATOM    168  ND1 HIS A  14       9.512   0.712  -3.750  1.00  2.66           N  
ATOM    169  CD2 HIS A  14      11.553   1.319  -4.261  1.00  2.66           C  
ATOM    170  CE1 HIS A  14      10.329   0.047  -2.952  1.00  2.66           C  
ATOM    171  NE2 HIS A  14      11.568   0.398  -3.239  1.00  2.66           N  
ATOM    172  H   HIS A  14       8.971  -0.291  -6.396  1.00  2.66           H  
ATOM    173  HA  HIS A  14       8.829   2.449  -7.580  1.00  2.66           H  
ATOM    174 1HB  HIS A  14      10.325   3.258  -5.784  1.00  2.66           H  
ATOM    175 2HB  HIS A  14       8.744   2.819  -5.185  1.00  2.66           H  
ATOM    176  HD2 HIS A  14      12.423   1.797  -4.715  1.00  2.66           H  
ATOM    177  HE1 HIS A  14      10.031  -0.664  -2.184  1.00  2.66           H  
ATOM    178  HE2 HIS A  14      12.402   0.057  -2.786  1.00  2.66           H  
ATOM    179  N   ILE A  15      10.441   0.571  -8.736  1.00  2.91           N  
ATOM    180  CA  ILE A  15      11.489  -0.096  -9.515  1.00  2.91           C  
ATOM    181  C   ILE A  15      12.523  -0.684  -8.564  1.00  2.91           C  
ATOM    182  O   ILE A  15      12.214  -0.919  -7.394  1.00  2.91           O  
ATOM    183  CB  ILE A  15      12.167   0.862 -10.541  1.00  2.91           C  
ATOM    184  CG1 ILE A  15      12.947   2.010  -9.870  1.00  2.91           C  
ATOM    185  CG2 ILE A  15      11.075   1.481 -11.402  1.00  2.91           C  
ATOM    186  CD1 ILE A  15      13.786   2.791 -10.830  1.00  2.91           C  
ATOM    187  H   ILE A  15       9.485   0.411  -9.012  1.00  2.91           H  
ATOM    188  HA  ILE A  15      11.042  -0.918 -10.073  1.00  2.91           H  
ATOM    189  HB  ILE A  15      12.850   0.308 -11.176  1.00  2.91           H  
ATOM    190 1HG1 ILE A  15      12.261   2.695  -9.419  1.00  2.91           H  
ATOM    191 2HG1 ILE A  15      13.601   1.612  -9.095  1.00  2.91           H  
ATOM    192 1HG2 ILE A  15      11.519   2.149 -12.139  1.00  2.91           H  
ATOM    193 2HG2 ILE A  15      10.524   0.695 -11.908  1.00  2.91           H  
ATOM    194 3HG2 ILE A  15      10.401   2.050 -10.763  1.00  2.91           H  
ATOM    195 1HD1 ILE A  15      14.294   3.570 -10.288  1.00  2.91           H  
ATOM    196 2HD1 ILE A  15      14.519   2.131 -11.296  1.00  2.91           H  
ATOM    197 3HD1 ILE A  15      13.149   3.233 -11.597  1.00  2.91           H  
ATOM    198  N   THR A  16      13.693  -1.044  -9.080  1.00  3.21           N  
ATOM    199  CA  THR A  16      14.704  -1.623  -8.215  1.00  3.21           C  
ATOM    200  C   THR A  16      16.056  -0.940  -8.380  1.00  3.21           C  
ATOM    201  O   THR A  16      16.366  -0.393  -9.438  1.00  3.21           O  
ATOM    202  CB  THR A  16      14.870  -3.129  -8.509  1.00  3.21           C  
ATOM    203  OG1 THR A  16      15.335  -3.306  -9.853  1.00  3.21           O  
ATOM    204  CG2 THR A  16      13.543  -3.873  -8.346  1.00  3.21           C  
ATOM    205  H   THR A  16      13.898  -0.877 -10.051  1.00  3.21           H  
ATOM    206  HA  THR A  16      14.392  -1.497  -7.178  1.00  3.21           H  
ATOM    207  HB  THR A  16      15.600  -3.549  -7.819  1.00  3.21           H  
ATOM    208  HG1 THR A  16      16.209  -2.915  -9.943  1.00  3.21           H  
ATOM    209 1HG2 THR A  16      13.694  -4.930  -8.554  1.00  3.21           H  
ATOM    210 2HG2 THR A  16      13.184  -3.750  -7.324  1.00  3.21           H  
ATOM    211 3HG2 THR A  16      12.808  -3.476  -9.037  1.00  3.21           H  
ATOM    212  N   GLY A  17      16.885  -1.045  -7.343  1.00  3.49           N  
ATOM    213  CA  GLY A  17      18.278  -0.600  -7.371  1.00  3.49           C  
ATOM    214  C   GLY A  17      18.565   0.835  -6.908  1.00  3.49           C  
ATOM    215  O   GLY A  17      19.729   1.178  -6.700  1.00  3.49           O  
ATOM    216  H   GLY A  17      16.539  -1.480  -6.498  1.00  3.49           H  
ATOM    217 1HA  GLY A  17      18.867  -1.283  -6.759  1.00  3.49           H  
ATOM    218 2HA  GLY A  17      18.655  -0.715  -8.387  1.00  3.49           H  
ATOM    219  N   ASN A  18      17.543   1.677  -6.728  1.00  3.69           N  
ATOM    220  CA  ASN A  18      17.845   3.045  -6.306  1.00  3.69           C  
ATOM    221  C   ASN A  18      16.621   3.842  -5.838  1.00  3.69           C  
ATOM    222  O   ASN A  18      15.482   3.418  -6.014  1.00  3.69           O  
ATOM    223  CB  ASN A  18      18.508   3.799  -7.469  1.00  3.69           C  
ATOM    224  CG  ASN A  18      19.578   4.799  -7.056  1.00  3.69           C  
ATOM    225  OD1 ASN A  18      19.476   5.458  -6.017  1.00  3.69           O  
ATOM    226  ND2 ASN A  18      20.594   4.917  -7.863  1.00  3.69           N  
ATOM    227  H   ASN A  18      16.594   1.382  -6.900  1.00  3.69           H  
ATOM    228  HA  ASN A  18      18.539   2.997  -5.466  1.00  3.69           H  
ATOM    229 1HB  ASN A  18      18.946   3.098  -8.174  1.00  3.69           H  
ATOM    230 2HB  ASN A  18      17.742   4.341  -8.009  1.00  3.69           H  
ATOM    231 1HD2 ASN A  18      21.330   5.555  -7.652  1.00  3.69           H  
ATOM    232 2HD2 ASN A  18      20.632   4.362  -8.695  1.00  3.69           H  
ATOM    233  N   TYR A  19      16.936   5.054  -5.367  1.00  3.74           N  
ATOM    234  CA  TYR A  19      16.183   6.240  -4.900  1.00  3.74           C  
ATOM    235  C   TYR A  19      15.498   6.442  -3.507  1.00  3.74           C  
ATOM    236  O   TYR A  19      15.434   7.602  -3.097  1.00  3.74           O  
ATOM    237  CB  TYR A  19      15.083   6.538  -5.925  1.00  3.74           C  
ATOM    238  CG  TYR A  19      15.596   6.771  -7.327  1.00  3.74           C  
ATOM    239  CD1 TYR A  19      15.297   5.881  -8.354  1.00  3.74           C  
ATOM    240  CD2 TYR A  19      16.404   7.860  -7.579  1.00  3.74           C  
ATOM    241  CE1 TYR A  19      15.796   6.107  -9.626  1.00  3.74           C  
ATOM    242  CE2 TYR A  19      16.903   8.077  -8.842  1.00  3.74           C  
ATOM    243  CZ  TYR A  19      16.598   7.205  -9.865  1.00  3.74           C  
ATOM    244  OH  TYR A  19      17.100   7.415 -11.128  1.00  3.74           O  
ATOM    245  H   TYR A  19      17.933   5.203  -5.319  1.00  3.74           H  
ATOM    246  HA  TYR A  19      16.901   7.058  -4.973  1.00  3.74           H  
ATOM    247 1HB  TYR A  19      14.368   5.711  -5.951  1.00  3.74           H  
ATOM    248 2HB  TYR A  19      14.535   7.412  -5.612  1.00  3.74           H  
ATOM    249  HD1 TYR A  19      14.663   5.009  -8.159  1.00  3.74           H  
ATOM    250  HD2 TYR A  19      16.652   8.546  -6.775  1.00  3.74           H  
ATOM    251  HE1 TYR A  19      15.565   5.426 -10.439  1.00  3.74           H  
ATOM    252  HE2 TYR A  19      17.542   8.939  -9.034  1.00  3.74           H  
ATOM    253  HH  TYR A  19      16.662   6.824 -11.748  1.00  3.74           H  
ATOM    254  N   ALA A  20      15.030   5.475  -2.694  1.00  3.61           N  
ATOM    255  CA  ALA A  20      14.784   4.055  -2.869  1.00  3.61           C  
ATOM    256  C   ALA A  20      13.304   3.896  -2.544  1.00  3.61           C  
ATOM    257  O   ALA A  20      12.855   2.917  -1.949  1.00  3.61           O  
ATOM    258  CB  ALA A  20      15.685   3.208  -1.991  1.00  3.61           C  
ATOM    259  H   ALA A  20      14.732   5.814  -1.791  1.00  3.61           H  
ATOM    260  HA  ALA A  20      14.903   3.784  -3.885  1.00  3.61           H  
ATOM    261 1HB  ALA A  20      15.440   2.157  -2.131  1.00  3.61           H  
ATOM    262 2HB  ALA A  20      16.725   3.382  -2.268  1.00  3.61           H  
ATOM    263 3HB  ALA A  20      15.534   3.483  -0.947  1.00  3.61           H  
ATOM    264  N   SER A  21      12.586   4.947  -2.926  1.00  3.35           N  
ATOM    265  CA  SER A  21      11.151   5.158  -2.802  1.00  3.35           C  
ATOM    266  C   SER A  21      10.788   6.139  -3.920  1.00  3.35           C  
ATOM    267  O   SER A  21      11.676   6.623  -4.625  1.00  3.35           O  
ATOM    268  CB  SER A  21      10.797   5.709  -1.442  1.00  3.35           C  
ATOM    269  OG  SER A  21      11.276   7.013  -1.290  1.00  3.35           O  
ATOM    270  H   SER A  21      13.104   5.679  -3.383  1.00  3.35           H  
ATOM    271  HA  SER A  21      10.629   4.216  -2.969  1.00  3.35           H  
ATOM    272 1HB  SER A  21       9.723   5.702  -1.319  1.00  3.35           H  
ATOM    273 2HB  SER A  21      11.220   5.065  -0.669  1.00  3.35           H  
ATOM    274  HG  SER A  21      10.866   7.525  -1.995  1.00  3.35           H  
ATOM    275  N   HIS A  22       9.516   6.460  -4.108  1.00  3.03           N  
ATOM    276  CA  HIS A  22       9.147   7.292  -5.264  1.00  3.03           C  
ATOM    277  C   HIS A  22       9.441   8.794  -5.125  1.00  3.03           C  
ATOM    278  O   HIS A  22       8.518   9.603  -5.088  1.00  3.03           O  
ATOM    279  CB  HIS A  22       7.660   7.196  -5.526  1.00  3.03           C  
ATOM    280  CG  HIS A  22       7.160   5.856  -5.790  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       6.490   5.149  -4.837  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       7.218   5.070  -6.867  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       6.145   3.982  -5.323  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       6.575   3.913  -6.552  1.00  3.03           N  
ATOM    285  H   HIS A  22       8.798   6.096  -3.498  1.00  3.03           H  
ATOM    286  HA  HIS A  22       9.680   6.931  -6.147  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       7.117   7.597  -4.671  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       7.429   7.813  -6.385  1.00  3.03           H  
ATOM    289  HD2 HIS A  22       7.685   5.308  -7.801  1.00  3.03           H  
ATOM    290  HE1 HIS A  22       5.598   3.195  -4.800  1.00  3.03           H  
ATOM    291  HE2 HIS A  22       6.449   3.109  -7.158  1.00  3.03           H  
ATOM    292  N   ARG A  23      10.718   9.171  -5.070  1.00  2.71           N  
ATOM    293  CA  ARG A  23      11.101  10.591  -4.942  1.00  2.71           C  
ATOM    294  C   ARG A  23      10.804  11.416  -6.205  1.00  2.71           C  
ATOM    295  O   ARG A  23      10.789  12.647  -6.168  1.00  2.71           O  
ATOM    296  CB  ARG A  23      12.592  10.791  -4.649  1.00  2.71           C  
ATOM    297  CG  ARG A  23      13.544  10.469  -5.821  1.00  2.71           C  
ATOM    298  CD  ARG A  23      14.982  10.855  -5.551  1.00  2.71           C  
ATOM    299  NE  ARG A  23      15.665  10.073  -4.539  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      16.849  10.415  -4.006  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      17.468  11.516  -4.376  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      17.370   9.624  -3.109  1.00  2.71           N  
ATOM    303  H   ARG A  23      11.418   8.433  -5.091  1.00  2.71           H  
ATOM    304  HA  ARG A  23      10.532  11.018  -4.116  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      12.768  11.823  -4.354  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      12.883  10.154  -3.811  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      13.495   9.410  -6.053  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      13.241  11.037  -6.688  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      15.542  10.759  -6.479  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      15.004  11.895  -5.235  1.00  2.71           H  
ATOM    311  HE  ARG A  23      15.258   9.195  -4.195  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      17.052  12.119  -5.070  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      18.356  11.757  -3.964  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      16.840   8.782  -2.869  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      18.255   9.838  -2.678  1.00  2.71           H  
ATOM    316  N   SER A  24      10.641  10.723  -7.325  1.00  2.43           N  
ATOM    317  CA  SER A  24      10.483  11.324  -8.645  1.00  2.43           C  
ATOM    318  C   SER A  24       9.874  10.393  -9.666  1.00  2.43           C  
ATOM    319  O   SER A  24      10.007   9.175  -9.588  1.00  2.43           O  
ATOM    320  CB  SER A  24      11.818  11.784  -9.203  1.00  2.43           C  
ATOM    321  OG  SER A  24      11.677  12.238 -10.544  1.00  2.43           O  
ATOM    322  H   SER A  24      10.636   9.720  -7.245  1.00  2.43           H  
ATOM    323  HA  SER A  24       9.827  12.189  -8.543  1.00  2.43           H  
ATOM    324 1HB  SER A  24      12.210  12.591  -8.584  1.00  2.43           H  
ATOM    325 2HB  SER A  24      12.534  10.964  -9.168  1.00  2.43           H  
ATOM    326  HG  SER A  24      12.533  12.618 -10.781  1.00  2.43           H  
ATOM    327  N   LEU A  25       9.293  10.993 -10.694  1.00  2.22           N  
ATOM    328  CA  LEU A  25       8.795  10.265 -11.862  1.00  2.22           C  
ATOM    329  C   LEU A  25       9.877   9.330 -12.402  1.00  2.22           C  
ATOM    330  O   LEU A  25       9.577   8.215 -12.834  1.00  2.22           O  
ATOM    331  CB  LEU A  25       8.361  11.269 -12.943  1.00  2.22           C  
ATOM    332  CG  LEU A  25       7.762  10.703 -14.249  1.00  2.22           C  
ATOM    333  CD1 LEU A  25       6.505   9.919 -13.951  1.00  2.22           C  
ATOM    334  CD2 LEU A  25       7.430  11.866 -15.172  1.00  2.22           C  
ATOM    335  H   LEU A  25       9.222  12.001 -10.678  1.00  2.22           H  
ATOM    336  HA  LEU A  25       7.940   9.669 -11.571  1.00  2.22           H  
ATOM    337 1HB  LEU A  25       7.618  11.936 -12.511  1.00  2.22           H  
ATOM    338 2HB  LEU A  25       9.230  11.868 -13.221  1.00  2.22           H  
ATOM    339  HG  LEU A  25       8.480  10.041 -14.728  1.00  2.22           H  
ATOM    340 1HD1 LEU A  25       6.088   9.535 -14.879  1.00  2.22           H  
ATOM    341 2HD1 LEU A  25       6.733   9.084 -13.283  1.00  2.22           H  
ATOM    342 3HD1 LEU A  25       5.786  10.572 -13.485  1.00  2.22           H  
ATOM    343 1HD2 LEU A  25       6.994  11.492 -16.094  1.00  2.22           H  
ATOM    344 2HD2 LEU A  25       6.717  12.519 -14.680  1.00  2.22           H  
ATOM    345 3HD2 LEU A  25       8.336  12.427 -15.396  1.00  2.22           H  
ATOM    346  N   SER A  26      11.138   9.767 -12.352  1.00  2.07           N  
ATOM    347  CA  SER A  26      12.262   8.986 -12.870  1.00  2.07           C  
ATOM    348  C   SER A  26      12.498   7.653 -12.136  1.00  2.07           C  
ATOM    349  O   SER A  26      13.188   6.775 -12.660  1.00  2.07           O  
ATOM    350  CB  SER A  26      13.533   9.798 -12.789  1.00  2.07           C  
ATOM    351  OG  SER A  26      13.906  10.005 -11.459  1.00  2.07           O  
ATOM    352  H   SER A  26      11.316  10.676 -11.919  1.00  2.07           H  
ATOM    353  HA  SER A  26      12.054   8.759 -13.916  1.00  2.07           H  
ATOM    354 1HB  SER A  26      14.328   9.272 -13.312  1.00  2.07           H  
ATOM    355 2HB  SER A  26      13.389  10.757 -13.283  1.00  2.07           H  
ATOM    356  HG  SER A  26      13.782   9.153 -11.024  1.00  2.07           H  
ATOM    357  N   GLY A  27      11.978   7.520 -10.912  1.00  2.00           N  
ATOM    358  CA  GLY A  27      12.132   6.301 -10.131  1.00  2.00           C  
ATOM    359  C   GLY A  27      10.828   5.508 -10.094  1.00  2.00           C  
ATOM    360  O   GLY A  27      10.697   4.532  -9.355  1.00  2.00           O  
ATOM    361  H   GLY A  27      11.403   8.264 -10.523  1.00  2.00           H  
ATOM    362 1HA  GLY A  27      12.924   5.690 -10.556  1.00  2.00           H  
ATOM    363 2HA  GLY A  27      12.429   6.560  -9.114  1.00  2.00           H  
ATOM    364  N   CYS A  28       9.825   5.975 -10.823  1.00  1.98           N  
ATOM    365  CA  CYS A  28       8.539   5.315 -10.806  1.00  1.98           C  
ATOM    366  C   CYS A  28       8.492   4.244 -11.898  1.00  1.98           C  
ATOM    367  O   CYS A  28       9.067   4.443 -12.968  1.00  1.98           O  
ATOM    368  CB  CYS A  28       7.419   6.346 -10.980  1.00  1.98           C  
ATOM    369  SG  CYS A  28       7.311   7.582  -9.620  1.00  1.98           S  
ATOM    370  H   CYS A  28       9.947   6.782 -11.434  1.00  1.98           H  
ATOM    371  HA  CYS A  28       8.426   4.856  -9.833  1.00  1.98           H  
ATOM    372 1HB  CYS A  28       7.570   6.889 -11.914  1.00  1.98           H  
ATOM    373 2HB  CYS A  28       6.461   5.838 -11.060  1.00  1.98           H  
ATOM    374  HG  CYS A  28       8.517   8.163  -9.838  1.00  1.98           H  
ATOM    375  N   PRO A  29       7.874   3.082 -11.659  1.00  2.02           N  
ATOM    376  CA  PRO A  29       7.669   2.045 -12.638  1.00  2.02           C  
ATOM    377  C   PRO A  29       6.627   2.613 -13.540  1.00  2.02           C  
ATOM    378  O   PRO A  29       5.880   3.476 -13.086  1.00  2.02           O  
ATOM    379  CB  PRO A  29       7.154   0.871 -11.816  1.00  2.02           C  
ATOM    380  CG  PRO A  29       6.450   1.532 -10.654  1.00  2.02           C  
ATOM    381  CD  PRO A  29       7.267   2.794 -10.356  1.00  2.02           C  
ATOM    382  HA  PRO A  29       8.607   1.830 -13.173  1.00  2.02           H  
ATOM    383 1HB  PRO A  29       6.483   0.251 -12.426  1.00  2.02           H  
ATOM    384 2HB  PRO A  29       7.989   0.230 -11.504  1.00  2.02           H  
ATOM    385 1HG  PRO A  29       5.409   1.764 -10.925  1.00  2.02           H  
ATOM    386 2HG  PRO A  29       6.397   0.840  -9.807  1.00  2.02           H  
ATOM    387 1HD  PRO A  29       6.577   3.590 -10.032  1.00  2.02           H  
ATOM    388 2HD  PRO A  29       8.037   2.583  -9.624  1.00  2.02           H  
ATOM    389  N   ARG A  30       6.532   2.170 -14.787  1.00  2.13           N  
ATOM    390  CA  ARG A  30       5.462   2.703 -15.622  1.00  2.13           C  
ATOM    391  C   ARG A  30       5.473   4.233 -15.616  1.00  2.13           C  
ATOM    392  O   ARG A  30       4.418   4.856 -15.569  1.00  2.13           O  
ATOM    393  CB  ARG A  30       4.106   2.247 -15.094  1.00  2.13           C  
ATOM    394  CG  ARG A  30       3.815   0.764 -15.093  1.00  2.13           C  
ATOM    395  CD  ARG A  30       2.554   0.525 -14.335  1.00  2.13           C  
ATOM    396  NE  ARG A  30       1.428   1.196 -14.934  1.00  2.13           N  
ATOM    397  CZ  ARG A  30       0.617   0.725 -15.884  1.00  2.13           C  
ATOM    398  NH1 ARG A  30       0.761  -0.488 -16.376  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -0.335   1.531 -16.303  1.00  2.13           N  
ATOM    400  H   ARG A  30       7.167   1.469 -15.142  1.00  2.13           H  
ATOM    401  HA  ARG A  30       5.599   2.348 -16.643  1.00  2.13           H  
ATOM    402 1HB  ARG A  30       3.953   2.583 -14.090  1.00  2.13           H  
ATOM    403 2HB  ARG A  30       3.327   2.719 -15.694  1.00  2.13           H  
ATOM    404 1HG  ARG A  30       3.683   0.412 -16.115  1.00  2.13           H  
ATOM    405 2HG  ARG A  30       4.626   0.218 -14.611  1.00  2.13           H  
ATOM    406 1HD  ARG A  30       2.339  -0.541 -14.307  1.00  2.13           H  
ATOM    407 2HD  ARG A  30       2.669   0.901 -13.317  1.00  2.13           H  
ATOM    408  HE  ARG A  30       1.237   2.157 -14.622  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30       1.499  -1.087 -16.033  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30       0.131  -0.821 -17.091  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -0.378   2.474 -15.879  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      -0.988   1.237 -17.013  1.00  2.13           H  
ATOM    413  N   ALA A  31       6.660   4.849 -15.721  1.00  2.28           N  
ATOM    414  CA  ALA A  31       6.708   6.307 -15.677  1.00  2.28           C  
ATOM    415  C   ALA A  31       5.845   6.910 -16.771  1.00  2.28           C  
ATOM    416  O   ALA A  31       5.198   7.927 -16.551  1.00  2.28           O  
ATOM    417  CB  ALA A  31       8.139   6.810 -15.809  1.00  2.28           C  
ATOM    418  H   ALA A  31       7.510   4.311 -15.765  1.00  2.28           H  
ATOM    419  HA  ALA A  31       6.310   6.627 -14.712  1.00  2.28           H  
ATOM    420 1HB  ALA A  31       8.147   7.894 -15.746  1.00  2.28           H  
ATOM    421 2HB  ALA A  31       8.744   6.397 -14.993  1.00  2.28           H  
ATOM    422 3HB  ALA A  31       8.549   6.500 -16.765  1.00  2.28           H  
ATOM    423  N   LYS A  32       5.844   6.298 -17.966  1.00  2.46           N  
ATOM    424  CA  LYS A  32       5.011   6.816 -19.046  1.00  2.46           C  
ATOM    425  C   LYS A  32       5.139   8.319 -19.136  1.00  2.46           C  
ATOM    426  O   LYS A  32       4.145   9.030 -19.077  1.00  2.46           O  
ATOM    427  CB  LYS A  32       3.561   6.379 -18.854  1.00  2.46           C  
ATOM    428  CG  LYS A  32       3.376   4.865 -18.888  1.00  2.46           C  
ATOM    429  CD  LYS A  32       1.923   4.470 -18.786  1.00  2.46           C  
ATOM    430  CE  LYS A  32       1.761   2.971 -18.936  1.00  2.46           C  
ATOM    431  NZ  LYS A  32       2.128   2.515 -20.318  1.00  2.46           N  
ATOM    432  H   LYS A  32       6.394   5.467 -18.102  1.00  2.46           H  
ATOM    433  HA  LYS A  32       5.367   6.398 -19.987  1.00  2.46           H  
ATOM    434 1HB  LYS A  32       3.194   6.738 -17.888  1.00  2.46           H  
ATOM    435 2HB  LYS A  32       2.936   6.824 -19.629  1.00  2.46           H  
ATOM    436 1HG  LYS A  32       3.792   4.467 -19.816  1.00  2.46           H  
ATOM    437 2HG  LYS A  32       3.909   4.420 -18.058  1.00  2.46           H  
ATOM    438 1HD  LYS A  32       1.538   4.770 -17.804  1.00  2.46           H  
ATOM    439 2HD  LYS A  32       1.344   4.974 -19.557  1.00  2.46           H  
ATOM    440 1HE  LYS A  32       2.403   2.466 -18.210  1.00  2.46           H  
ATOM    441 2HE  LYS A  32       0.727   2.703 -18.740  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32       2.008   1.515 -20.392  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32       1.529   2.975 -20.990  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32       3.090   2.753 -20.508  1.00  2.46           H  
ATOM    445  N   LYS A  33       6.369   8.804 -19.287  1.00  2.65           N  
ATOM    446  CA  LYS A  33       6.635  10.236 -19.252  1.00  2.65           C  
ATOM    447  C   LYS A  33       5.880  11.015 -20.324  1.00  2.65           C  
ATOM    448  O   LYS A  33       5.539  12.182 -20.128  1.00  2.65           O  
ATOM    449  CB  LYS A  33       8.131  10.468 -19.417  1.00  2.65           C  
ATOM    450  CG  LYS A  33       8.970  10.007 -18.234  1.00  2.65           C  
ATOM    451  CD  LYS A  33      10.440  10.231 -18.492  1.00  2.65           C  
ATOM    452  CE  LYS A  33      11.298   9.737 -17.341  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      12.748   9.903 -17.649  1.00  2.65           N  
ATOM    454  H   LYS A  33       7.136   8.159 -19.368  1.00  2.65           H  
ATOM    455  HA  LYS A  33       6.318  10.614 -18.281  1.00  2.65           H  
ATOM    456 1HB  LYS A  33       8.486   9.953 -20.309  1.00  2.65           H  
ATOM    457 2HB  LYS A  33       8.316  11.534 -19.561  1.00  2.65           H  
ATOM    458 1HG  LYS A  33       8.689  10.550 -17.353  1.00  2.65           H  
ATOM    459 2HG  LYS A  33       8.791   8.948 -18.056  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      10.732   9.704 -19.400  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      10.623  11.296 -18.636  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      11.056  10.299 -16.436  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      11.090   8.681 -17.165  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      13.309   9.564 -16.883  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      12.972   9.377 -18.483  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      12.949  10.881 -17.806  1.00  2.65           H  
ATOM    467  N   SER A  34       5.655  10.409 -21.486  1.00  2.86           N  
ATOM    468  CA  SER A  34       4.930  11.128 -22.518  1.00  2.86           C  
ATOM    469  C   SER A  34       3.522  11.407 -22.002  1.00  2.86           C  
ATOM    470  O   SER A  34       2.796  10.484 -21.645  1.00  2.86           O  
ATOM    471  CB  SER A  34       4.875  10.314 -23.794  1.00  2.86           C  
ATOM    472  OG  SER A  34       4.103  10.959 -24.769  1.00  2.86           O  
ATOM    473  H   SER A  34       5.954   9.457 -21.627  1.00  2.86           H  
ATOM    474  HA  SER A  34       5.430  12.077 -22.714  1.00  2.86           H  
ATOM    475 1HB  SER A  34       5.885  10.156 -24.169  1.00  2.86           H  
ATOM    476 2HB  SER A  34       4.449   9.336 -23.577  1.00  2.86           H  
ATOM    477  HG  SER A  34       3.248  11.123 -24.361  1.00  2.86           H  
ATOM    478  N   GLY A  35       3.118  12.672 -22.010  1.00  3.10           N  
ATOM    479  CA  GLY A  35       1.804  13.047 -21.500  1.00  3.10           C  
ATOM    480  C   GLY A  35       1.801  13.470 -20.018  1.00  3.10           C  
ATOM    481  O   GLY A  35       0.790  13.978 -19.528  1.00  3.10           O  
ATOM    482  H   GLY A  35       3.752  13.389 -22.335  1.00  3.10           H  
ATOM    483 1HA  GLY A  35       1.411  13.863 -22.105  1.00  3.10           H  
ATOM    484 2HA  GLY A  35       1.121  12.209 -21.629  1.00  3.10           H  
ATOM    485  N   VAL A  36       2.917  13.294 -19.305  1.00  3.38           N  
ATOM    486  CA  VAL A  36       2.952  13.693 -17.902  1.00  3.38           C  
ATOM    487  C   VAL A  36       3.565  15.086 -17.844  1.00  3.38           C  
ATOM    488  O   VAL A  36       4.729  15.284 -18.183  1.00  3.38           O  
ATOM    489  CB  VAL A  36       3.776  12.694 -17.064  1.00  3.38           C  
ATOM    490  CG1 VAL A  36       3.802  13.120 -15.603  1.00  3.38           C  
ATOM    491  CG2 VAL A  36       3.178  11.326 -17.211  1.00  3.38           C  
ATOM    492  H   VAL A  36       3.748  12.876 -19.726  1.00  3.38           H  
ATOM    493  HA  VAL A  36       1.938  13.729 -17.509  1.00  3.38           H  
ATOM    494  HB  VAL A  36       4.804  12.680 -17.432  1.00  3.38           H  
ATOM    495 1HG1 VAL A  36       4.388  12.407 -15.028  1.00  3.38           H  
ATOM    496 2HG1 VAL A  36       4.239  14.101 -15.526  1.00  3.38           H  
ATOM    497 3HG1 VAL A  36       2.785  13.144 -15.217  1.00  3.38           H  
ATOM    498 1HG2 VAL A  36       3.763  10.593 -16.645  1.00  3.38           H  
ATOM    499 2HG2 VAL A  36       2.156  11.330 -16.851  1.00  3.38           H  
ATOM    500 3HG2 VAL A  36       3.185  11.061 -18.263  1.00  3.38           H  
ATOM    501  N   LYS A  37       2.764  16.059 -17.428  1.00  3.74           N  
ATOM    502  CA  LYS A  37       3.179  17.457 -17.477  1.00  3.74           C  
ATOM    503  C   LYS A  37       4.213  17.904 -16.453  1.00  3.74           C  
ATOM    504  O   LYS A  37       4.911  18.888 -16.694  1.00  3.74           O  
ATOM    505  CB  LYS A  37       1.949  18.356 -17.353  1.00  3.74           C  
ATOM    506  CG  LYS A  37       1.025  18.306 -18.566  1.00  3.74           C  
ATOM    507  CD  LYS A  37      -0.181  19.222 -18.394  1.00  3.74           C  
ATOM    508  CE  LYS A  37      -1.094  19.170 -19.614  1.00  3.74           C  
ATOM    509  NZ  LYS A  37      -2.293  20.037 -19.448  1.00  3.74           N  
ATOM    510  H   LYS A  37       1.824  15.823 -17.140  1.00  3.74           H  
ATOM    511  HA  LYS A  37       3.614  17.627 -18.462  1.00  3.74           H  
ATOM    512 1HB  LYS A  37       1.371  18.068 -16.476  1.00  3.74           H  
ATOM    513 2HB  LYS A  37       2.270  19.391 -17.210  1.00  3.74           H  
ATOM    514 1HG  LYS A  37       1.578  18.611 -19.454  1.00  3.74           H  
ATOM    515 2HG  LYS A  37       0.677  17.279 -18.714  1.00  3.74           H  
ATOM    516 1HD  LYS A  37      -0.748  18.916 -17.514  1.00  3.74           H  
ATOM    517 2HD  LYS A  37       0.160  20.246 -18.248  1.00  3.74           H  
ATOM    518 1HE  LYS A  37      -0.536  19.502 -20.490  1.00  3.74           H  
ATOM    519 2HE  LYS A  37      -1.418  18.142 -19.773  1.00  3.74           H  
ATOM    520 1HZ  LYS A  37      -2.871  19.976 -20.276  1.00  3.74           H  
ATOM    521 2HZ  LYS A  37      -2.823  19.730 -18.645  1.00  3.74           H  
ATOM    522 3HZ  LYS A  37      -2.002  20.995 -19.312  1.00  3.74           H  
ATOM    523  N   VAL A  38       4.290  17.216 -15.308  1.00  4.19           N  
ATOM    524  CA  VAL A  38       5.183  17.628 -14.218  1.00  4.19           C  
ATOM    525  C   VAL A  38       5.190  19.154 -14.099  1.00  4.19           C  
ATOM    526  O   VAL A  38       6.225  19.802 -14.264  1.00  4.19           O  
ATOM    527  CB  VAL A  38       6.617  17.123 -14.465  1.00  4.19           C  
ATOM    528  CG1 VAL A  38       7.419  17.226 -13.183  1.00  4.19           C  
ATOM    529  CG2 VAL A  38       6.583  15.681 -14.964  1.00  4.19           C  
ATOM    530  H   VAL A  38       3.708  16.402 -15.196  1.00  4.19           H  
ATOM    531  HA  VAL A  38       4.814  17.204 -13.284  1.00  4.19           H  
ATOM    532  HB  VAL A  38       7.097  17.759 -15.211  1.00  4.19           H  
ATOM    533 1HG1 VAL A  38       8.439  16.887 -13.361  1.00  4.19           H  
ATOM    534 2HG1 VAL A  38       7.434  18.267 -12.851  1.00  4.19           H  
ATOM    535 3HG1 VAL A  38       6.959  16.608 -12.414  1.00  4.19           H  
ATOM    536 1HG2 VAL A  38       7.598  15.332 -15.142  1.00  4.19           H  
ATOM    537 2HG2 VAL A  38       6.108  15.049 -14.216  1.00  4.19           H  
ATOM    538 3HG2 VAL A  38       6.022  15.629 -15.895  1.00  4.19           H  
ATOM    539  N   ALA A  39       4.013  19.714 -13.835  1.00  4.75           N  
ATOM    540  CA  ALA A  39       3.835  21.156 -13.869  1.00  4.75           C  
ATOM    541  C   ALA A  39       4.704  21.869 -12.832  1.00  4.75           C  
ATOM    542  O   ALA A  39       4.938  21.328 -11.750  1.00  4.75           O  
ATOM    543  CB  ALA A  39       2.370  21.495 -13.623  1.00  4.75           C  
ATOM    544  H   ALA A  39       3.220  19.119 -13.664  1.00  4.75           H  
ATOM    545  HA  ALA A  39       4.113  21.472 -14.867  1.00  4.75           H  
ATOM    546 1HB  ALA A  39       2.218  22.572 -13.686  1.00  4.75           H  
ATOM    547 2HB  ALA A  39       1.754  20.999 -14.375  1.00  4.75           H  
ATOM    548 3HB  ALA A  39       2.080  21.153 -12.633  1.00  4.75           H  
ATOM    549  N   PRO A  40       5.195  23.085 -13.146  1.00  5.39           N  
ATOM    550  CA  PRO A  40       5.941  23.973 -12.276  1.00  5.39           C  
ATOM    551  C   PRO A  40       5.022  24.578 -11.236  1.00  5.39           C  
ATOM    552  O   PRO A  40       3.807  24.623 -11.436  1.00  5.39           O  
ATOM    553  CB  PRO A  40       6.479  25.029 -13.243  1.00  5.39           C  
ATOM    554  CG  PRO A  40       5.469  25.066 -14.353  1.00  5.39           C  
ATOM    555  CD  PRO A  40       5.006  23.638 -14.511  1.00  5.39           C  
ATOM    556  HA  PRO A  40       6.758  23.407 -11.800  1.00  5.39           H  
ATOM    557 1HB  PRO A  40       6.567  26.001 -12.726  1.00  5.39           H  
ATOM    558 2HB  PRO A  40       7.486  24.755 -13.587  1.00  5.39           H  
ATOM    559 1HG  PRO A  40       4.644  25.739 -14.078  1.00  5.39           H  
ATOM    560 2HG  PRO A  40       5.916  25.487 -15.270  1.00  5.39           H  
ATOM    561 1HD  PRO A  40       3.953  23.665 -14.807  1.00  5.39           H  
ATOM    562 2HD  PRO A  40       5.644  23.106 -15.240  1.00  5.39           H  
ATOM    563  N   THR A  41       5.602  25.067 -10.145  1.00  6.07           N  
ATOM    564  CA  THR A  41       4.831  25.731  -9.103  1.00  6.07           C  
ATOM    565  C   THR A  41       5.304  27.175  -8.872  1.00  6.07           C  
ATOM    566  O   THR A  41       4.739  28.120  -9.412  1.00  6.07           O  
ATOM    567  CB  THR A  41       4.903  24.927  -7.781  1.00  6.07           C  
ATOM    568  OG1 THR A  41       6.276  24.755  -7.397  1.00  6.07           O  
ATOM    569  CG2 THR A  41       4.257  23.562  -7.966  1.00  6.07           C  
ATOM    570  H   THR A  41       6.600  24.975 -10.042  1.00  6.07           H  
ATOM    571  HA  THR A  41       3.789  25.771  -9.418  1.00  6.07           H  
ATOM    572  HB  THR A  41       4.378  25.472  -6.996  1.00  6.07           H  
ATOM    573  HG1 THR A  41       6.317  24.210  -6.598  1.00  6.07           H  
ATOM    574 1HG2 THR A  41       4.309  23.004  -7.033  1.00  6.07           H  
ATOM    575 2HG2 THR A  41       3.214  23.692  -8.255  1.00  6.07           H  
ATOM    576 3HG2 THR A  41       4.780  23.008  -8.746  1.00  6.07           H  
ATOM    577  N   LYS A  42       6.352  27.321  -8.065  1.00  6.71           N  
ATOM    578  CA  LYS A  42       6.898  28.618  -7.652  1.00  6.71           C  
ATOM    579  C   LYS A  42       8.069  29.113  -8.506  1.00  6.71           C  
ATOM    580  O   LYS A  42       8.771  30.046  -8.123  1.00  6.71           O  
ATOM    581  CB  LYS A  42       7.318  28.551  -6.187  1.00  6.71           C  
ATOM    582  CG  LYS A  42       6.155  28.341  -5.220  1.00  6.71           C  
ATOM    583  CD  LYS A  42       6.624  28.323  -3.772  1.00  6.71           C  
ATOM    584  CE  LYS A  42       5.456  28.133  -2.811  1.00  6.71           C  
ATOM    585  NZ  LYS A  42       5.905  28.088  -1.392  1.00  6.71           N  
ATOM    586  H   LYS A  42       6.748  26.473  -7.689  1.00  6.71           H  
ATOM    587  HA  LYS A  42       6.101  29.357  -7.742  1.00  6.71           H  
ATOM    588 1HB  LYS A  42       8.025  27.732  -6.048  1.00  6.71           H  
ATOM    589 2HB  LYS A  42       7.826  29.474  -5.912  1.00  6.71           H  
ATOM    590 1HG  LYS A  42       5.427  29.143  -5.350  1.00  6.71           H  
ATOM    591 2HG  LYS A  42       5.668  27.393  -5.446  1.00  6.71           H  
ATOM    592 1HD  LYS A  42       7.336  27.507  -3.633  1.00  6.71           H  
ATOM    593 2HD  LYS A  42       7.126  29.262  -3.539  1.00  6.71           H  
ATOM    594 1HE  LYS A  42       4.756  28.958  -2.935  1.00  6.71           H  
ATOM    595 2HE  LYS A  42       4.947  27.199  -3.049  1.00  6.71           H  
ATOM    596 1HZ  LYS A  42       5.105  27.962  -0.789  1.00  6.71           H  
ATOM    597 2HZ  LYS A  42       6.547  27.318  -1.265  1.00  6.71           H  
ATOM    598 3HZ  LYS A  42       6.369  28.955  -1.159  1.00  6.71           H  
ATOM    599  N   ASP A  43       8.309  28.459  -9.635  1.00  7.23           N  
ATOM    600  CA  ASP A  43       9.394  28.820 -10.550  1.00  7.23           C  
ATOM    601  C   ASP A  43       9.242  30.252 -11.043  1.00  7.23           C  
ATOM    602  O   ASP A  43       8.131  30.754 -11.213  1.00  7.23           O  
ATOM    603  CB  ASP A  43       9.432  27.907 -11.777  1.00  7.23           C  
ATOM    604  CG  ASP A  43      10.745  28.027 -12.601  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      11.679  27.328 -12.286  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      10.815  28.844 -13.521  1.00  7.23           O  
ATOM    607  H   ASP A  43       7.691  27.702  -9.879  1.00  7.23           H  
ATOM    608  HA  ASP A  43      10.342  28.740 -10.015  1.00  7.23           H  
ATOM    609 1HB  ASP A  43       9.313  26.872 -11.460  1.00  7.23           H  
ATOM    610 2HB  ASP A  43       8.586  28.147 -12.427  1.00  7.23           H  
ATOM    611  N   ASP A  44      10.360  30.885 -11.381  1.00  7.65           N  
ATOM    612  CA  ASP A  44      10.346  32.247 -11.917  1.00  7.65           C  
ATOM    613  C   ASP A  44       9.462  32.369 -13.162  1.00  7.65           C  
ATOM    614  O   ASP A  44       8.816  33.396 -13.372  1.00  7.65           O  
ATOM    615  CB  ASP A  44      11.759  32.671 -12.320  1.00  7.65           C  
ATOM    616  CG  ASP A  44      12.704  32.939 -11.156  1.00  7.65           C  
ATOM    617  OD1 ASP A  44      12.251  33.064 -10.045  1.00  7.65           O  
ATOM    618  OD2 ASP A  44      13.885  33.011 -11.396  1.00  7.65           O  
ATOM    619  H   ASP A  44      11.248  30.415 -11.250  1.00  7.65           H  
ATOM    620  HA  ASP A  44       9.965  32.919 -11.148  1.00  7.65           H  
ATOM    621 1HB  ASP A  44      12.196  31.886 -12.943  1.00  7.65           H  
ATOM    622 2HB  ASP A  44      11.701  33.569 -12.933  1.00  7.65           H  
ATOM    623  N   LYS A  45       9.406  31.321 -13.979  1.00  7.97           N  
ATOM    624  CA  LYS A  45       8.620  31.340 -15.210  1.00  7.97           C  
ATOM    625  C   LYS A  45       7.117  31.525 -14.974  1.00  7.97           C  
ATOM    626  O   LYS A  45       6.398  31.927 -15.890  1.00  7.97           O  
ATOM    627  CB  LYS A  45       8.887  30.068 -16.010  1.00  7.97           C  
ATOM    628  CG  LYS A  45      10.311  29.995 -16.571  1.00  7.97           C  
ATOM    629  CD  LYS A  45      10.531  28.786 -17.471  1.00  7.97           C  
ATOM    630  CE  LYS A  45      10.596  27.486 -16.663  1.00  7.97           C  
ATOM    631  NZ  LYS A  45      11.743  27.481 -15.708  1.00  7.97           N  
ATOM    632  H   LYS A  45       9.934  30.467 -13.751  1.00  7.97           H  
ATOM    633  HA  LYS A  45       8.961  32.186 -15.806  1.00  7.97           H  
ATOM    634 1HB  LYS A  45       8.740  29.198 -15.362  1.00  7.97           H  
ATOM    635 2HB  LYS A  45       8.179  29.993 -16.834  1.00  7.97           H  
ATOM    636 1HG  LYS A  45      10.521  30.901 -17.138  1.00  7.97           H  
ATOM    637 2HG  LYS A  45      11.015  29.942 -15.738  1.00  7.97           H  
ATOM    638 1HD  LYS A  45       9.717  28.715 -18.191  1.00  7.97           H  
ATOM    639 2HD  LYS A  45      11.466  28.907 -18.015  1.00  7.97           H  
ATOM    640 1HE  LYS A  45       9.672  27.356 -16.100  1.00  7.97           H  
ATOM    641 2HE  LYS A  45      10.713  26.652 -17.354  1.00  7.97           H  
ATOM    642 1HZ  LYS A  45      11.760  26.616 -15.191  1.00  7.97           H  
ATOM    643 2HZ  LYS A  45      12.612  27.597 -16.192  1.00  7.97           H  
ATOM    644 3HZ  LYS A  45      11.613  28.252 -15.036  1.00  7.97           H  
ATOM    645  N   GLU A  46       6.643  31.201 -13.767  1.00  8.21           N  
ATOM    646  CA  GLU A  46       5.236  31.305 -13.406  1.00  8.21           C  
ATOM    647  C   GLU A  46       4.933  32.611 -12.658  1.00  8.21           C  
ATOM    648  O   GLU A  46       3.804  32.833 -12.214  1.00  8.21           O  
ATOM    649  CB  GLU A  46       4.831  30.101 -12.555  1.00  8.21           C  
ATOM    650  CG  GLU A  46       4.985  28.751 -13.264  1.00  8.21           C  
ATOM    651  CD  GLU A  46       4.088  28.591 -14.477  1.00  8.21           C  
ATOM    652  OE1 GLU A  46       2.919  28.885 -14.384  1.00  8.21           O  
ATOM    653  OE2 GLU A  46       4.588  28.186 -15.503  1.00  8.21           O  
ATOM    654  H   GLU A  46       7.289  30.906 -13.035  1.00  8.21           H  
ATOM    655  HA  GLU A  46       4.645  31.294 -14.322  1.00  8.21           H  
ATOM    656 1HB  GLU A  46       5.449  30.070 -11.651  1.00  8.21           H  
ATOM    657 2HB  GLU A  46       3.793  30.204 -12.241  1.00  8.21           H  
ATOM    658 1HG  GLU A  46       6.024  28.639 -13.577  1.00  8.21           H  
ATOM    659 2HG  GLU A  46       4.767  27.956 -12.545  1.00  8.21           H  
ATOM    660  N   ASP A  47       5.940  33.477 -12.518  1.00  8.37           N  
ATOM    661  CA  ASP A  47       5.803  34.730 -11.789  1.00  8.37           C  
ATOM    662  C   ASP A  47       4.585  35.520 -12.281  1.00  8.37           C  
ATOM    663  O   ASP A  47       4.499  35.821 -13.471  1.00  8.37           O  
ATOM    664  CB  ASP A  47       7.093  35.567 -11.912  1.00  8.37           C  
ATOM    665  CG  ASP A  47       7.116  36.905 -11.108  1.00  8.37           C  
ATOM    666  OD1 ASP A  47       6.098  37.578 -11.017  1.00  8.37           O  
ATOM    667  OD2 ASP A  47       8.162  37.230 -10.586  1.00  8.37           O  
ATOM    668  H   ASP A  47       6.854  33.262 -12.917  1.00  8.37           H  
ATOM    669  HA  ASP A  47       5.715  34.475 -10.742  1.00  8.37           H  
ATOM    670 1HB  ASP A  47       7.933  34.958 -11.563  1.00  8.37           H  
ATOM    671 2HB  ASP A  47       7.285  35.781 -12.956  1.00  8.37           H  
ATOM    672  N   PRO A  48       3.619  35.876 -11.407  1.00  8.49           N  
ATOM    673  CA  PRO A  48       2.413  36.608 -11.738  1.00  8.49           C  
ATOM    674  C   PRO A  48       2.674  37.823 -12.627  1.00  8.49           C  
ATOM    675  O   PRO A  48       1.833  38.163 -13.457  1.00  8.49           O  
ATOM    676  CB  PRO A  48       1.904  37.033 -10.356  1.00  8.49           C  
ATOM    677  CG  PRO A  48       2.370  35.930  -9.440  1.00  8.49           C  
ATOM    678  CD  PRO A  48       3.725  35.528  -9.969  1.00  8.49           C  
ATOM    679  HA  PRO A  48       1.704  35.919 -12.209  1.00  8.49           H  
ATOM    680 1HB  PRO A  48       2.322  38.018 -10.090  1.00  8.49           H  
ATOM    681 2HB  PRO A  48       0.810  37.142 -10.375  1.00  8.49           H  
ATOM    682 1HG  PRO A  48       2.410  36.293  -8.402  1.00  8.49           H  
ATOM    683 2HG  PRO A  48       1.649  35.099  -9.457  1.00  8.49           H  
ATOM    684 1HD  PRO A  48       4.535  36.100  -9.484  1.00  8.49           H  
ATOM    685 2HD  PRO A  48       3.814  34.440  -9.831  1.00  8.49           H  
ATOM    686  N   GLU A  49       3.831  38.468 -12.510  1.00  8.56           N  
ATOM    687  CA  GLU A  49       4.076  39.647 -13.342  1.00  8.56           C  
ATOM    688  C   GLU A  49       4.157  39.269 -14.825  1.00  8.56           C  
ATOM    689  O   GLU A  49       3.880  40.088 -15.701  1.00  8.56           O  
ATOM    690  CB  GLU A  49       5.318  40.397 -12.884  1.00  8.56           C  
ATOM    691  CG  GLU A  49       5.154  41.047 -11.497  1.00  8.56           C  
ATOM    692  CD  GLU A  49       4.032  42.081 -11.427  1.00  8.56           C  
ATOM    693  OE1 GLU A  49       3.997  42.961 -12.248  1.00  8.56           O  
ATOM    694  OE2 GLU A  49       3.197  41.971 -10.541  1.00  8.56           O  
ATOM    695  H   GLU A  49       4.561  38.151 -11.855  1.00  8.56           H  
ATOM    696  HA  GLU A  49       3.231  40.323 -13.226  1.00  8.56           H  
ATOM    697 1HB  GLU A  49       6.162  39.704 -12.834  1.00  8.56           H  
ATOM    698 2HB  GLU A  49       5.566  41.174 -13.604  1.00  8.56           H  
ATOM    699 1HG  GLU A  49       4.947  40.254 -10.774  1.00  8.56           H  
ATOM    700 2HG  GLU A  49       6.094  41.518 -11.216  1.00  8.56           H  
ATOM    701  N   LEU A  50       4.565  38.030 -15.098  1.00  8.61           N  
ATOM    702  CA  LEU A  50       4.676  37.503 -16.452  1.00  8.61           C  
ATOM    703  C   LEU A  50       3.286  37.080 -16.908  1.00  8.61           C  
ATOM    704  O   LEU A  50       2.949  37.126 -18.092  1.00  8.61           O  
ATOM    705  CB  LEU A  50       5.564  36.257 -16.456  1.00  8.61           C  
ATOM    706  CG  LEU A  50       7.004  36.440 -16.041  1.00  8.61           C  
ATOM    707  CD1 LEU A  50       7.634  35.057 -15.919  1.00  8.61           C  
ATOM    708  CD2 LEU A  50       7.730  37.305 -17.060  1.00  8.61           C  
ATOM    709  H   LEU A  50       4.760  37.403 -14.327  1.00  8.61           H  
ATOM    710  HA  LEU A  50       5.067  38.272 -17.116  1.00  8.61           H  
ATOM    711 1HB  LEU A  50       5.133  35.515 -15.794  1.00  8.61           H  
ATOM    712 2HB  LEU A  50       5.564  35.841 -17.464  1.00  8.61           H  
ATOM    713  HG  LEU A  50       7.045  36.921 -15.062  1.00  8.61           H  
ATOM    714 1HD1 LEU A  50       8.672  35.145 -15.599  1.00  8.61           H  
ATOM    715 2HD1 LEU A  50       7.077  34.483 -15.177  1.00  8.61           H  
ATOM    716 3HD1 LEU A  50       7.592  34.543 -16.876  1.00  8.61           H  
ATOM    717 1HD2 LEU A  50       8.770  37.430 -16.756  1.00  8.61           H  
ATOM    718 2HD2 LEU A  50       7.693  36.824 -18.039  1.00  8.61           H  
ATOM    719 3HD2 LEU A  50       7.247  38.282 -17.116  1.00  8.61           H  
ATOM    720  N   MET A  51       2.479  36.633 -15.941  1.00  8.75           N  
ATOM    721  CA  MET A  51       1.141  36.124 -16.240  1.00  8.75           C  
ATOM    722  C   MET A  51       0.178  37.285 -16.549  1.00  8.75           C  
ATOM    723  O   MET A  51      -0.778  37.145 -17.315  1.00  8.75           O  
ATOM    724  CB  MET A  51       0.611  35.321 -15.062  1.00  8.75           C  
ATOM    725  CG  MET A  51       1.432  34.054 -14.702  1.00  8.75           C  
ATOM    726  SD  MET A  51       1.605  32.851 -16.019  1.00  8.75           S  
ATOM    727  CE  MET A  51       3.265  33.251 -16.571  1.00  8.75           C  
ATOM    728  H   MET A  51       2.842  36.611 -14.985  1.00  8.75           H  
ATOM    729  HA  MET A  51       1.195  35.487 -17.119  1.00  8.75           H  
ATOM    730 1HB  MET A  51       0.561  35.959 -14.192  1.00  8.75           H  
ATOM    731 2HB  MET A  51      -0.406  34.999 -15.278  1.00  8.75           H  
ATOM    732 1HG  MET A  51       2.436  34.368 -14.398  1.00  8.75           H  
ATOM    733 2HG  MET A  51       0.975  33.558 -13.845  1.00  8.75           H  
ATOM    734 1HE  MET A  51       3.555  32.586 -17.385  1.00  8.75           H  
ATOM    735 2HE  MET A  51       3.295  34.269 -16.910  1.00  8.75           H  
ATOM    736 3HE  MET A  51       3.965  33.129 -15.743  1.00  8.75           H  
ATOM    737  N   LYS A  52       0.462  38.458 -15.980  1.00  9.16           N  
ATOM    738  CA  LYS A  52      -0.361  39.653 -16.183  1.00  9.16           C  
ATOM    739  C   LYS A  52      -0.122  40.263 -17.555  1.00  9.16           C  
ATOM    740  O   LYS A  52       0.514  41.309 -17.695  1.00  9.16           O  
ATOM    741  CB  LYS A  52      -0.062  40.714 -15.119  1.00  9.16           C  
ATOM    742  CG  LYS A  52      -0.479  40.386 -13.686  1.00  9.16           C  
ATOM    743  CD  LYS A  52       0.060  41.456 -12.737  1.00  9.16           C  
ATOM    744  CE  LYS A  52      -0.265  41.171 -11.288  1.00  9.16           C  
ATOM    745  NZ  LYS A  52       0.338  42.208 -10.384  1.00  9.16           N  
ATOM    746  H   LYS A  52       1.246  38.501 -15.331  1.00  9.16           H  
ATOM    747  HA  LYS A  52      -1.410  39.368 -16.119  1.00  9.16           H  
ATOM    748 1HB  LYS A  52       1.018  40.898 -15.101  1.00  9.16           H  
ATOM    749 2HB  LYS A  52      -0.545  41.648 -15.400  1.00  9.16           H  
ATOM    750 1HG  LYS A  52      -1.567  40.389 -13.627  1.00  9.16           H  
ATOM    751 2HG  LYS A  52      -0.132  39.416 -13.390  1.00  9.16           H  
ATOM    752 1HD  LYS A  52       1.148  41.512 -12.837  1.00  9.16           H  
ATOM    753 2HD  LYS A  52      -0.356  42.424 -13.006  1.00  9.16           H  
ATOM    754 1HE  LYS A  52      -1.344  41.167 -11.156  1.00  9.16           H  
ATOM    755 2HE  LYS A  52       0.132  40.190 -11.017  1.00  9.16           H  
ATOM    756 1HZ  LYS A  52       0.116  41.999  -9.427  1.00  9.16           H  
ATOM    757 2HZ  LYS A  52       1.371  42.202 -10.500  1.00  9.16           H  
ATOM    758 3HZ  LYS A  52      -0.016  43.118 -10.620  1.00  9.16           H  
ATOM    759  N   CYS A  53      -0.662  39.604 -18.564  1.00  9.86           N  
ATOM    760  CA  CYS A  53      -0.485  39.990 -19.953  1.00  9.86           C  
ATOM    761  C   CYS A  53      -1.085  41.367 -20.229  1.00  9.86           C  
ATOM    762  O   CYS A  53      -2.171  41.672 -19.744  1.00  9.86           O  
ATOM    763  CB  CYS A  53      -1.166  38.982 -20.873  1.00  9.86           C  
ATOM    764  SG  CYS A  53      -0.449  37.320 -20.841  1.00  9.86           S  
ATOM    765  H   CYS A  53      -1.154  38.744 -18.335  1.00  9.86           H  
ATOM    766  HA  CYS A  53       0.581  39.986 -20.159  1.00  9.86           H  
ATOM    767 1HB  CYS A  53      -2.214  38.907 -20.591  1.00  9.86           H  
ATOM    768 2HB  CYS A  53      -1.135  39.343 -21.898  1.00  9.86           H  
ATOM    769  N   PRO A  54      -0.401  42.233 -21.011  1.00 10.72           N  
ATOM    770  CA  PRO A  54      -0.833  43.566 -21.425  1.00 10.72           C  
ATOM    771  C   PRO A  54      -1.951  43.547 -22.468  1.00 10.72           C  
ATOM    772  O   PRO A  54      -2.535  44.584 -22.789  1.00 10.72           O  
ATOM    773  CB  PRO A  54       0.453  44.161 -22.004  1.00 10.72           C  
ATOM    774  CG  PRO A  54       1.239  42.971 -22.510  1.00 10.72           C  
ATOM    775  CD  PRO A  54       0.932  41.855 -21.544  1.00 10.72           C  
ATOM    776  HA  PRO A  54      -1.154  44.125 -20.531  1.00 10.72           H  
ATOM    777 1HB  PRO A  54       0.199  44.871 -22.807  1.00 10.72           H  
ATOM    778 2HB  PRO A  54       0.986  44.729 -21.228  1.00 10.72           H  
ATOM    779 1HG  PRO A  54       0.956  42.726 -23.534  1.00 10.72           H  
ATOM    780 2HG  PRO A  54       2.311  43.218 -22.536  1.00 10.72           H  
ATOM    781 1HD  PRO A  54       0.887  40.914 -22.114  1.00 10.72           H  
ATOM    782 2HD  PRO A  54       1.688  41.836 -20.737  1.00 10.72           H  
ATOM    783  N   VAL A  55      -2.202  42.374 -23.034  1.00 11.53           N  
ATOM    784  CA  VAL A  55      -3.160  42.195 -24.108  1.00 11.53           C  
ATOM    785  C   VAL A  55      -4.167  41.110 -23.761  1.00 11.53           C  
ATOM    786  O   VAL A  55      -3.845  40.211 -22.990  1.00 11.53           O  
ATOM    787  CB  VAL A  55      -2.403  41.739 -25.359  1.00 11.53           C  
ATOM    788  CG1 VAL A  55      -1.426  42.802 -25.807  1.00 11.53           C  
ATOM    789  CG2 VAL A  55      -1.683  40.439 -24.999  1.00 11.53           C  
ATOM    790  H   VAL A  55      -1.700  41.563 -22.713  1.00 11.53           H  
ATOM    791  HA  VAL A  55      -3.655  43.149 -24.275  1.00 11.53           H  
ATOM    792  HB  VAL A  55      -3.092  41.556 -26.173  1.00 11.53           H  
ATOM    793 1HG1 VAL A  55      -0.892  42.456 -26.690  1.00 11.53           H  
ATOM    794 2HG1 VAL A  55      -1.973  43.716 -26.047  1.00 11.53           H  
ATOM    795 3HG1 VAL A  55      -0.719  43.008 -25.026  1.00 11.53           H  
ATOM    796 1HG2 VAL A  55      -1.136  40.067 -25.864  1.00 11.53           H  
ATOM    797 2HG2 VAL A  55      -0.987  40.626 -24.182  1.00 11.53           H  
ATOM    798 3HG2 VAL A  55      -2.412  39.695 -24.686  1.00 11.53           H  
ATOM    799  N   PRO A  56      -5.391  41.141 -24.323  1.00 11.97           N  
ATOM    800  CA  PRO A  56      -6.397  40.102 -24.162  1.00 11.97           C  
ATOM    801  C   PRO A  56      -5.947  38.768 -24.760  1.00 11.97           C  
ATOM    802  O   PRO A  56      -6.352  37.700 -24.301  1.00 11.97           O  
ATOM    803  CB  PRO A  56      -7.604  40.687 -24.907  1.00 11.97           C  
ATOM    804  CG  PRO A  56      -7.019  41.705 -25.874  1.00 11.97           C  
ATOM    805  CD  PRO A  56      -5.820  42.282 -25.159  1.00 11.97           C  
ATOM    806  HA  PRO A  56      -6.620  39.986 -23.091  1.00 11.97           H  
ATOM    807 1HB  PRO A  56      -8.145  39.881 -25.424  1.00 11.97           H  
ATOM    808 2HB  PRO A  56      -8.307  41.133 -24.189  1.00 11.97           H  
ATOM    809 1HG  PRO A  56      -6.752  41.212 -26.820  1.00 11.97           H  
ATOM    810 2HG  PRO A  56      -7.775  42.469 -26.120  1.00 11.97           H  
ATOM    811 1HD  PRO A  56      -5.083  42.564 -25.908  1.00 11.97           H  
ATOM    812 2HD  PRO A  56      -6.113  43.135 -24.524  1.00 11.97           H  
ATOM    813  N   GLY A  57      -5.020  38.811 -25.722  1.00 11.86           N  
ATOM    814  CA  GLY A  57      -4.490  37.604 -26.364  1.00 11.86           C  
ATOM    815  C   GLY A  57      -3.365  37.018 -25.515  1.00 11.86           C  
ATOM    816  O   GLY A  57      -2.227  36.882 -25.961  1.00 11.86           O  
ATOM    817  H   GLY A  57      -4.692  39.705 -26.049  1.00 11.86           H  
ATOM    818 1HA  GLY A  57      -5.286  36.870 -26.489  1.00 11.86           H  
ATOM    819 2HA  GLY A  57      -4.114  37.853 -27.355  1.00 11.86           H  
ATOM    820  N   CYS A  58      -3.690  36.755 -24.263  1.00 11.23           N  
ATOM    821  CA  CYS A  58      -2.720  36.353 -23.264  1.00 11.23           C  
ATOM    822  C   CYS A  58      -2.173  34.952 -23.438  1.00 11.23           C  
ATOM    823  O   CYS A  58      -2.913  33.992 -23.644  1.00 11.23           O  
ATOM    824  CB  CYS A  58      -3.295  36.480 -21.862  1.00 11.23           C  
ATOM    825  SG  CYS A  58      -2.081  36.081 -20.510  1.00 11.23           S  
ATOM    826  H   CYS A  58      -4.669  36.876 -24.012  1.00 11.23           H  
ATOM    827  HA  CYS A  58      -1.888  37.045 -23.344  1.00 11.23           H  
ATOM    828 1HB  CYS A  58      -3.672  37.492 -21.715  1.00 11.23           H  
ATOM    829 2HB  CYS A  58      -4.145  35.806 -21.763  1.00 11.23           H  
ATOM    830  N   VAL A  59      -0.858  34.856 -23.328  1.00 10.32           N  
ATOM    831  CA  VAL A  59      -0.141  33.595 -23.394  1.00 10.32           C  
ATOM    832  C   VAL A  59       0.304  33.165 -21.996  1.00 10.32           C  
ATOM    833  O   VAL A  59       0.142  32.009 -21.605  1.00 10.32           O  
ATOM    834  CB  VAL A  59       1.077  33.737 -24.311  1.00 10.32           C  
ATOM    835  CG1 VAL A  59       1.880  32.451 -24.306  1.00 10.32           C  
ATOM    836  CG2 VAL A  59       0.600  34.087 -25.715  1.00 10.32           C  
ATOM    837  H   VAL A  59      -0.340  35.707 -23.181  1.00 10.32           H  
ATOM    838  HA  VAL A  59      -0.806  32.835 -23.803  1.00 10.32           H  
ATOM    839  HB  VAL A  59       1.723  34.529 -23.935  1.00 10.32           H  
ATOM    840 1HG1 VAL A  59       2.750  32.563 -24.949  1.00 10.32           H  
ATOM    841 2HG1 VAL A  59       2.207  32.235 -23.287  1.00 10.32           H  
ATOM    842 3HG1 VAL A  59       1.259  31.634 -24.671  1.00 10.32           H  
ATOM    843 1HG2 VAL A  59       1.458  34.200 -26.375  1.00 10.32           H  
ATOM    844 2HG2 VAL A  59      -0.044  33.290 -26.089  1.00 10.32           H  
ATOM    845 3HG2 VAL A  59       0.036  35.025 -25.690  1.00 10.32           H  
ATOM    846  N   GLY A  60       0.889  34.105 -21.261  1.00  9.42           N  
ATOM    847  CA  GLY A  60       1.406  33.868 -19.922  1.00  9.42           C  
ATOM    848  C   GLY A  60       2.721  34.592 -19.739  1.00  9.42           C  
ATOM    849  O   GLY A  60       3.694  34.301 -20.460  1.00  9.42           O  
ATOM    850  H   GLY A  60       0.974  35.036 -21.638  1.00  9.42           H  
ATOM    851 1HA  GLY A  60       0.687  34.225 -19.188  1.00  9.42           H  
ATOM    852 2HA  GLY A  60       1.544  32.805 -19.756  1.00  9.42           H  
TER     853
ENDMDL

REMARK ID 644255 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       3.668   0.563   1.215  1.00  2.71           N  
ATOM      2  CA  ASP A   1       4.380   1.403   0.262  1.00  2.71           C  
ATOM      3  C   ASP A   1       3.630   2.716   0.076  1.00  2.71           C  
ATOM      4  O   ASP A   1       2.514   2.885   0.570  1.00  2.71           O  
ATOM      5  CB  ASP A   1       4.571   0.665  -1.074  1.00  2.71           C  
ATOM      6  CG  ASP A   1       5.814   1.142  -1.899  1.00  2.71           C  
ATOM      7  OD1 ASP A   1       6.289   2.242  -1.673  1.00  2.71           O  
ATOM      8  OD2 ASP A   1       6.271   0.385  -2.727  1.00  2.71           O  
ATOM      9 1H   ASP A   1       4.311  -0.094   1.633  1.00  2.71           H  
ATOM     10 2H   ASP A   1       3.266   1.146   1.936  1.00  2.71           H  
ATOM     11 3H   ASP A   1       2.933   0.062   0.738  1.00  2.71           H  
ATOM     12  HA  ASP A   1       5.365   1.633   0.668  1.00  2.71           H  
ATOM     13 1HB  ASP A   1       4.665  -0.404  -0.888  1.00  2.71           H  
ATOM     14 2HB  ASP A   1       3.682   0.813  -1.690  1.00  2.71           H  
ATOM     15  N   LEU A   2       4.262   3.654  -0.605  1.00  2.58           N  
ATOM     16  CA  LEU A   2       3.675   4.971  -0.830  1.00  2.58           C  
ATOM     17  C   LEU A   2       2.626   4.994  -1.930  1.00  2.58           C  
ATOM     18  O   LEU A   2       2.786   4.363  -2.977  1.00  2.58           O  
ATOM     19  CB  LEU A   2       4.759   5.976  -1.219  1.00  2.58           C  
ATOM     20  CG  LEU A   2       5.821   6.288  -0.188  1.00  2.58           C  
ATOM     21  CD1 LEU A   2       6.855   7.170  -0.838  1.00  2.58           C  
ATOM     22  CD2 LEU A   2       5.177   7.005   0.988  1.00  2.58           C  
ATOM     23  H   LEU A   2       5.179   3.423  -0.993  1.00  2.58           H  
ATOM     24  HA  LEU A   2       3.202   5.295   0.097  1.00  2.58           H  
ATOM     25 1HB  LEU A   2       5.265   5.608  -2.111  1.00  2.58           H  
ATOM     26 2HB  LEU A   2       4.270   6.911  -1.467  1.00  2.58           H  
ATOM     27  HG  LEU A   2       6.303   5.371   0.153  1.00  2.58           H  
ATOM     28 1HD1 LEU A   2       7.634   7.432  -0.124  1.00  2.58           H  
ATOM     29 2HD1 LEU A   2       7.302   6.652  -1.683  1.00  2.58           H  
ATOM     30 3HD1 LEU A   2       6.356   8.061  -1.184  1.00  2.58           H  
ATOM     31 1HD2 LEU A   2       5.941   7.251   1.727  1.00  2.58           H  
ATOM     32 2HD2 LEU A   2       4.702   7.927   0.635  1.00  2.58           H  
ATOM     33 3HD2 LEU A   2       4.424   6.361   1.442  1.00  2.58           H  
ATOM     34  N   LYS A   3       1.587   5.789  -1.711  1.00  2.51           N  
ATOM     35  CA  LYS A   3       0.556   6.009  -2.710  1.00  2.51           C  
ATOM     36  C   LYS A   3       0.331   7.502  -2.871  1.00  2.51           C  
ATOM     37  O   LYS A   3       0.359   8.254  -1.897  1.00  2.51           O  
ATOM     38  CB  LYS A   3      -0.749   5.320  -2.308  1.00  2.51           C  
ATOM     39  CG  LYS A   3      -0.657   3.794  -2.219  1.00  2.51           C  
ATOM     40  CD  LYS A   3      -2.003   3.167  -1.886  1.00  2.51           C  
ATOM     41  CE  LYS A   3      -1.894   1.653  -1.777  1.00  2.51           C  
ATOM     42  NZ  LYS A   3      -3.206   1.024  -1.457  1.00  2.51           N  
ATOM     43  H   LYS A   3       1.512   6.259  -0.821  1.00  2.51           H  
ATOM     44  HA  LYS A   3       0.890   5.613  -3.670  1.00  2.51           H  
ATOM     45 1HB  LYS A   3      -1.069   5.692  -1.336  1.00  2.51           H  
ATOM     46 2HB  LYS A   3      -1.527   5.575  -3.031  1.00  2.51           H  
ATOM     47 1HG  LYS A   3      -0.299   3.399  -3.173  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       0.059   3.517  -1.443  1.00  2.51           H  
ATOM     49 1HD  LYS A   3      -2.365   3.566  -0.937  1.00  2.51           H  
ATOM     50 2HD  LYS A   3      -2.724   3.416  -2.665  1.00  2.51           H  
ATOM     51 1HE  LYS A   3      -1.529   1.252  -2.721  1.00  2.51           H  
ATOM     52 2HE  LYS A   3      -1.181   1.404  -0.989  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3      -3.092   0.023  -1.391  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3      -3.546   1.382  -0.575  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3      -3.870   1.240  -2.186  1.00  2.51           H  
ATOM     56  N   CYS A   4       0.125   7.923  -4.099  1.00  2.51           N  
ATOM     57  CA  CYS A   4      -0.146   9.319  -4.421  1.00  2.51           C  
ATOM     58  C   CYS A   4      -1.615   9.666  -4.191  1.00  2.51           C  
ATOM     59  O   CYS A   4      -2.493   8.936  -4.643  1.00  2.51           O  
ATOM     60  CB  CYS A   4       0.230   9.577  -5.861  1.00  2.51           C  
ATOM     61  SG  CYS A   4      -0.217  11.258  -6.509  1.00  2.51           S  
ATOM     62  H   CYS A   4       0.103   7.245  -4.857  1.00  2.51           H  
ATOM     63  HA  CYS A   4       0.491   9.925  -3.786  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       1.300   9.447  -5.982  1.00  2.51           H  
ATOM     65 2HB  CYS A   4      -0.240   8.817  -6.426  1.00  2.51           H  
ATOM     66  N   PRO A   5      -1.943  10.753  -3.457  1.00  2.55           N  
ATOM     67  CA  PRO A   5      -3.304  11.176  -3.147  1.00  2.55           C  
ATOM     68  C   PRO A   5      -4.155  11.565  -4.370  1.00  2.55           C  
ATOM     69  O   PRO A   5      -5.384  11.573  -4.292  1.00  2.55           O  
ATOM     70  CB  PRO A   5      -3.075  12.383  -2.226  1.00  2.55           C  
ATOM     71  CG  PRO A   5      -1.689  12.888  -2.565  1.00  2.55           C  
ATOM     72  CD  PRO A   5      -0.898  11.656  -2.920  1.00  2.55           C  
ATOM     73  HA  PRO A   5      -3.799  10.365  -2.592  1.00  2.55           H  
ATOM     74 1HB  PRO A   5      -3.854  13.140  -2.408  1.00  2.55           H  
ATOM     75 2HB  PRO A   5      -3.168  12.077  -1.174  1.00  2.55           H  
ATOM     76 1HG  PRO A   5      -1.740  13.611  -3.392  1.00  2.55           H  
ATOM     77 2HG  PRO A   5      -1.255  13.426  -1.703  1.00  2.55           H  
ATOM     78 1HD  PRO A   5      -0.175  11.956  -3.682  1.00  2.55           H  
ATOM     79 2HD  PRO A   5      -0.419  11.219  -2.024  1.00  2.55           H  
ATOM     80  N   THR A   6      -3.514  11.900  -5.488  1.00  2.60           N  
ATOM     81  CA  THR A   6      -4.245  12.276  -6.692  1.00  2.60           C  
ATOM     82  C   THR A   6      -4.626  11.005  -7.487  1.00  2.60           C  
ATOM     83  O   THR A   6      -3.744  10.234  -7.855  1.00  2.60           O  
ATOM     84  CB  THR A   6      -3.415  13.239  -7.563  1.00  2.60           C  
ATOM     85  OG1 THR A   6      -3.155  14.431  -6.836  1.00  2.60           O  
ATOM     86  CG2 THR A   6      -4.112  13.570  -8.855  1.00  2.60           C  
ATOM     87  H   THR A   6      -2.504  11.884  -5.516  1.00  2.60           H  
ATOM     88  HA  THR A   6      -5.119  12.828  -6.384  1.00  2.60           H  
ATOM     89  HB  THR A   6      -2.497  12.788  -7.787  1.00  2.60           H  
ATOM     90  HG1 THR A   6      -2.545  14.229  -6.121  1.00  2.60           H  
ATOM     91 1HG2 THR A   6      -3.481  14.231  -9.432  1.00  2.60           H  
ATOM     92 2HG2 THR A   6      -4.282  12.661  -9.414  1.00  2.60           H  
ATOM     93 3HG2 THR A   6      -5.060  14.057  -8.648  1.00  2.60           H  
ATOM     94  N   PRO A   7      -5.914  10.774  -7.820  1.00  2.63           N  
ATOM     95  CA  PRO A   7      -6.428   9.592  -8.515  1.00  2.63           C  
ATOM     96  C   PRO A   7      -5.689   9.161  -9.786  1.00  2.63           C  
ATOM     97  O   PRO A   7      -5.633   7.970 -10.089  1.00  2.63           O  
ATOM     98  CB  PRO A   7      -7.848  10.045  -8.877  1.00  2.63           C  
ATOM     99  CG  PRO A   7      -8.235  10.991  -7.776  1.00  2.63           C  
ATOM    100  CD  PRO A   7      -6.978  11.743  -7.441  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -6.465   8.760  -7.802  1.00  2.63           H  
ATOM    102 1HB  PRO A   7      -7.851  10.517  -9.871  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -8.512   9.170  -8.940  1.00  2.63           H  
ATOM    104 1HG  PRO A   7      -9.044  11.654  -8.119  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      -8.629  10.430  -6.918  1.00  2.63           H  
ATOM    106 1HD  PRO A   7      -6.909  12.673  -8.018  1.00  2.63           H  
ATOM    107 2HD  PRO A   7      -7.004  11.907  -6.352  1.00  2.63           H  
ATOM    108  N   GLY A   8      -5.098  10.096 -10.521  1.00  2.61           N  
ATOM    109  CA  GLY A   8      -4.411   9.751 -11.767  1.00  2.61           C  
ATOM    110  C   GLY A   8      -2.980   9.233 -11.582  1.00  2.61           C  
ATOM    111  O   GLY A   8      -2.300   8.909 -12.565  1.00  2.61           O  
ATOM    112  H   GLY A   8      -5.138  11.062 -10.237  1.00  2.61           H  
ATOM    113 1HA  GLY A   8      -4.997   8.997 -12.292  1.00  2.61           H  
ATOM    114 2HA  GLY A   8      -4.391  10.632 -12.409  1.00  2.61           H  
ATOM    115  N   CYS A   9      -2.517   9.171 -10.338  1.00  2.53           N  
ATOM    116  CA  CYS A   9      -1.153   8.761 -10.050  1.00  2.53           C  
ATOM    117  C   CYS A   9      -0.911   7.295  -9.707  1.00  2.53           C  
ATOM    118  O   CYS A   9       0.244   6.833  -9.720  1.00  2.53           O  
ATOM    119  CB  CYS A   9      -0.696   9.381  -8.802  1.00  2.53           C  
ATOM    120  SG  CYS A   9      -0.543  11.084  -8.628  1.00  2.53           S  
ATOM    121  H   CYS A   9      -3.113   9.444  -9.554  1.00  2.53           H  
ATOM    122  HA  CYS A   9      -0.538   9.059 -10.879  1.00  2.53           H  
ATOM    123 1HB  CYS A   9      -1.442   9.063  -8.078  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       0.262   8.926  -8.557  1.00  2.53           H  
ATOM    125  N   ASP A  10      -1.962   6.593  -9.306  1.00  2.38           N  
ATOM    126  CA  ASP A  10      -1.814   5.245  -8.770  1.00  2.38           C  
ATOM    127  C   ASP A  10      -0.692   5.243  -7.691  1.00  2.38           C  
ATOM    128  O   ASP A  10      -0.690   6.075  -6.768  1.00  2.38           O  
ATOM    129  CB  ASP A  10      -1.488   4.271  -9.922  1.00  2.38           C  
ATOM    130  CG  ASP A  10      -2.621   4.169 -10.990  1.00  2.38           C  
ATOM    131  OD1 ASP A  10      -3.766   4.158 -10.619  1.00  2.38           O  
ATOM    132  OD2 ASP A  10      -2.306   4.167 -12.173  1.00  2.38           O  
ATOM    133  H   ASP A  10      -2.881   7.018  -9.348  1.00  2.38           H  
ATOM    134  HA  ASP A  10      -2.751   4.946  -8.301  1.00  2.38           H  
ATOM    135 1HB  ASP A  10      -0.560   4.559 -10.417  1.00  2.38           H  
ATOM    136 2HB  ASP A  10      -1.355   3.269  -9.519  1.00  2.38           H  
ATOM    137  N   GLY A  11       0.243   4.304  -7.824  1.00  2.22           N  
ATOM    138  CA  GLY A  11       1.404   4.159  -6.957  1.00  2.22           C  
ATOM    139  C   GLY A  11       2.618   3.963  -7.854  1.00  2.22           C  
ATOM    140  O   GLY A  11       3.512   3.174  -7.551  1.00  2.22           O  
ATOM    141  H   GLY A  11       0.164   3.652  -8.586  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       1.531   5.050  -6.341  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       1.277   3.305  -6.293  1.00  2.22           H  
ATOM    144  N   SER A  12       2.619   4.656  -8.992  1.00  2.10           N  
ATOM    145  CA  SER A  12       3.684   4.529  -9.991  1.00  2.10           C  
ATOM    146  C   SER A  12       5.085   4.860  -9.473  1.00  2.10           C  
ATOM    147  O   SER A  12       6.057   4.188  -9.820  1.00  2.10           O  
ATOM    148  CB  SER A  12       3.379   5.419 -11.174  1.00  2.10           C  
ATOM    149  OG  SER A  12       4.371   5.300 -12.164  1.00  2.10           O  
ATOM    150  H   SER A  12       1.845   5.303  -9.175  1.00  2.10           H  
ATOM    151  HA  SER A  12       3.693   3.493 -10.335  1.00  2.10           H  
ATOM    152 1HB  SER A  12       2.411   5.152 -11.582  1.00  2.10           H  
ATOM    153 2HB  SER A  12       3.315   6.454 -10.839  1.00  2.10           H  
ATOM    154  HG  SER A  12       5.209   5.452 -11.714  1.00  2.10           H  
ATOM    155  N   GLY A  13       5.200   5.921  -8.683  1.00  2.03           N  
ATOM    156  CA  GLY A  13       6.502   6.344  -8.183  1.00  2.03           C  
ATOM    157  C   GLY A  13       6.452   7.750  -7.611  1.00  2.03           C  
ATOM    158  O   GLY A  13       5.389   8.232  -7.223  1.00  2.03           O  
ATOM    159  H   GLY A  13       4.368   6.430  -8.426  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       6.838   5.647  -7.413  1.00  2.03           H  
ATOM    161 2HA  GLY A  13       7.230   6.304  -8.990  1.00  2.03           H  
ATOM    162  N   HIS A  14       7.622   8.374  -7.532  1.00  2.04           N  
ATOM    163  CA  HIS A  14       7.820   9.724  -7.001  1.00  2.04           C  
ATOM    164  C   HIS A  14       9.128  10.298  -7.560  1.00  2.04           C  
ATOM    165  O   HIS A  14       9.900   9.574  -8.189  1.00  2.04           O  
ATOM    166  CB  HIS A  14       7.807   9.736  -5.471  1.00  2.04           C  
ATOM    167  CG  HIS A  14       8.819   8.881  -4.863  1.00  2.04           C  
ATOM    168  ND1 HIS A  14      10.127   9.251  -4.743  1.00  2.04           N  
ATOM    169  CD2 HIS A  14       8.715   7.650  -4.309  1.00  2.04           C  
ATOM    170  CE1 HIS A  14      10.802   8.274  -4.142  1.00  2.04           C  
ATOM    171  NE2 HIS A  14       9.960   7.295  -3.868  1.00  2.04           N  
ATOM    172  H   HIS A  14       8.435   7.880  -7.872  1.00  2.04           H  
ATOM    173  HA  HIS A  14       7.005  10.367  -7.319  1.00  2.04           H  
ATOM    174 1HB  HIS A  14       7.951  10.757  -5.110  1.00  2.04           H  
ATOM    175 2HB  HIS A  14       6.849   9.410  -5.107  1.00  2.04           H  
ATOM    176  HD2 HIS A  14       7.802   7.057  -4.228  1.00  2.04           H  
ATOM    177  HE1 HIS A  14      11.867   8.280  -3.910  1.00  2.04           H  
ATOM    178  HE2 HIS A  14      10.191   6.425  -3.409  1.00  2.04           H  
ATOM    179  N   ILE A  15       9.403  11.574  -7.294  1.00  2.11           N  
ATOM    180  CA  ILE A  15      10.627  12.210  -7.802  1.00  2.11           C  
ATOM    181  C   ILE A  15      11.804  12.235  -6.821  1.00  2.11           C  
ATOM    182  O   ILE A  15      12.795  12.925  -7.083  1.00  2.11           O  
ATOM    183  CB  ILE A  15      10.360  13.679  -8.154  1.00  2.11           C  
ATOM    184  CG1 ILE A  15      10.021  14.422  -6.851  1.00  2.11           C  
ATOM    185  CG2 ILE A  15       9.229  13.800  -9.186  1.00  2.11           C  
ATOM    186  CD1 ILE A  15       9.940  15.917  -6.985  1.00  2.11           C  
ATOM    187  H   ILE A  15       8.702  12.133  -6.802  1.00  2.11           H  
ATOM    188  HA  ILE A  15      10.941  11.675  -8.696  1.00  2.11           H  
ATOM    189  HB  ILE A  15      11.266  14.124  -8.558  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15       9.088  14.041  -6.476  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15      10.795  14.206  -6.112  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15       9.051  14.851  -9.416  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15       9.509  13.274 -10.094  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15       8.330  13.372  -8.792  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15       9.707  16.349  -6.018  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15      10.894  16.305  -7.333  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15       9.157  16.179  -7.698  1.00  2.11           H  
ATOM    198  N   THR A  16      11.689  11.551  -5.676  1.00  2.23           N  
ATOM    199  CA  THR A  16      12.718  11.465  -4.626  1.00  2.23           C  
ATOM    200  C   THR A  16      13.082  12.787  -3.921  1.00  2.23           C  
ATOM    201  O   THR A  16      12.965  12.907  -2.699  1.00  2.23           O  
ATOM    202  CB  THR A  16      14.022  10.823  -5.155  1.00  2.23           C  
ATOM    203  OG1 THR A  16      13.762   9.488  -5.622  1.00  2.23           O  
ATOM    204  CG2 THR A  16      15.042  10.752  -4.035  1.00  2.23           C  
ATOM    205  H   THR A  16      10.866  10.973  -5.522  1.00  2.23           H  
ATOM    206  HA  THR A  16      12.337  10.798  -3.860  1.00  2.23           H  
ATOM    207  HB  THR A  16      14.429  11.415  -5.967  1.00  2.23           H  
ATOM    208  HG1 THR A  16      13.101   9.507  -6.318  1.00  2.23           H  
ATOM    209 1HG2 THR A  16      15.957  10.296  -4.409  1.00  2.23           H  
ATOM    210 2HG2 THR A  16      15.260  11.753  -3.668  1.00  2.23           H  
ATOM    211 3HG2 THR A  16      14.641  10.149  -3.222  1.00  2.23           H  
ATOM    212  N   GLY A  17      13.539  13.778  -4.670  1.00  2.39           N  
ATOM    213  CA  GLY A  17      13.953  15.031  -4.062  1.00  2.39           C  
ATOM    214  C   GLY A  17      12.816  15.779  -3.379  1.00  2.39           C  
ATOM    215  O   GLY A  17      11.815  16.124  -3.999  1.00  2.39           O  
ATOM    216  H   GLY A  17      13.594  13.638  -5.672  1.00  2.39           H  
ATOM    217 1HA  GLY A  17      14.742  14.830  -3.337  1.00  2.39           H  
ATOM    218 2HA  GLY A  17      14.389  15.667  -4.830  1.00  2.39           H  
ATOM    219  N   ASN A  18      12.968  16.000  -2.072  1.00  2.54           N  
ATOM    220  CA  ASN A  18      12.106  16.808  -1.182  1.00  2.54           C  
ATOM    221  C   ASN A  18      10.639  16.379  -0.971  1.00  2.54           C  
ATOM    222  O   ASN A  18      10.073  16.638   0.095  1.00  2.54           O  
ATOM    223  CB  ASN A  18      12.120  18.253  -1.656  1.00  2.54           C  
ATOM    224  CG  ASN A  18      13.468  18.876  -1.551  1.00  2.54           C  
ATOM    225  OD1 ASN A  18      14.188  18.658  -0.572  1.00  2.54           O  
ATOM    226  ND2 ASN A  18      13.834  19.648  -2.540  1.00  2.54           N  
ATOM    227  H   ASN A  18      13.794  15.598  -1.652  1.00  2.54           H  
ATOM    228  HA  ASN A  18      12.569  16.784  -0.193  1.00  2.54           H  
ATOM    229 1HB  ASN A  18      11.799  18.309  -2.689  1.00  2.54           H  
ATOM    230 2HB  ASN A  18      11.416  18.841  -1.069  1.00  2.54           H  
ATOM    231 1HD2 ASN A  18      14.728  20.094  -2.519  1.00  2.54           H  
ATOM    232 2HD2 ASN A  18      13.218  19.799  -3.316  1.00  2.54           H  
ATOM    233  N   TYR A  19      10.054  15.701  -1.951  1.00  2.65           N  
ATOM    234  CA  TYR A  19       8.653  15.305  -1.948  1.00  2.65           C  
ATOM    235  C   TYR A  19       8.446  13.809  -2.178  1.00  2.65           C  
ATOM    236  O   TYR A  19       7.402  13.392  -2.688  1.00  2.65           O  
ATOM    237  CB  TYR A  19       7.924  16.091  -3.028  1.00  2.65           C  
ATOM    238  CG  TYR A  19       8.008  17.586  -2.881  1.00  2.65           C  
ATOM    239  CD1 TYR A  19       8.992  18.290  -3.548  1.00  2.65           C  
ATOM    240  CD2 TYR A  19       7.104  18.252  -2.095  1.00  2.65           C  
ATOM    241  CE1 TYR A  19       9.069  19.658  -3.417  1.00  2.65           C  
ATOM    242  CE2 TYR A  19       7.170  19.619  -1.963  1.00  2.65           C  
ATOM    243  CZ  TYR A  19       8.152  20.324  -2.618  1.00  2.65           C  
ATOM    244  OH  TYR A  19       8.225  21.696  -2.487  1.00  2.65           O  
ATOM    245  H   TYR A  19      10.597  15.548  -2.790  1.00  2.65           H  
ATOM    246  HA  TYR A  19       8.229  15.553  -0.977  1.00  2.65           H  
ATOM    247 1HB  TYR A  19       8.343  15.828  -3.992  1.00  2.65           H  
ATOM    248 2HB  TYR A  19       6.874  15.817  -3.022  1.00  2.65           H  
ATOM    249  HD1 TYR A  19       9.709  17.762  -4.176  1.00  2.65           H  
ATOM    250  HD2 TYR A  19       6.333  17.698  -1.583  1.00  2.65           H  
ATOM    251  HE1 TYR A  19       9.848  20.211  -3.940  1.00  2.65           H  
ATOM    252  HE2 TYR A  19       6.445  20.138  -1.339  1.00  2.65           H  
ATOM    253  HH  TYR A  19       8.923  22.034  -3.051  1.00  2.65           H  
ATOM    254  N   ALA A  20       9.415  12.992  -1.772  1.00  2.72           N  
ATOM    255  CA  ALA A  20       9.364  11.539  -1.988  1.00  2.72           C  
ATOM    256  C   ALA A  20       8.117  10.890  -1.410  1.00  2.72           C  
ATOM    257  O   ALA A  20       7.609   9.923  -1.960  1.00  2.72           O  
ATOM    258  CB  ALA A  20      10.561  10.864  -1.344  1.00  2.72           C  
ATOM    259  H   ALA A  20      10.240  13.395  -1.344  1.00  2.72           H  
ATOM    260  HA  ALA A  20       9.380  11.365  -3.061  1.00  2.72           H  
ATOM    261 1HB  ALA A  20      10.522   9.795  -1.543  1.00  2.72           H  
ATOM    262 2HB  ALA A  20      11.470  11.266  -1.744  1.00  2.72           H  
ATOM    263 3HB  ALA A  20      10.537  11.034  -0.271  1.00  2.72           H  
ATOM    264  N   SER A  21       7.618  11.434  -0.307  1.00  2.73           N  
ATOM    265  CA  SER A  21       6.462  10.899   0.400  1.00  2.73           C  
ATOM    266  C   SER A  21       5.112  11.314  -0.187  1.00  2.73           C  
ATOM    267  O   SER A  21       4.075  11.016   0.405  1.00  2.73           O  
ATOM    268  CB  SER A  21       6.519  11.288   1.863  1.00  2.73           C  
ATOM    269  OG  SER A  21       6.415  12.680   2.042  1.00  2.73           O  
ATOM    270  H   SER A  21       8.082  12.246   0.071  1.00  2.73           H  
ATOM    271  HA  SER A  21       6.521   9.815   0.353  1.00  2.73           H  
ATOM    272 1HB  SER A  21       5.706  10.791   2.394  1.00  2.73           H  
ATOM    273 2HB  SER A  21       7.452  10.932   2.293  1.00  2.73           H  
ATOM    274  HG  SER A  21       6.401  12.821   2.994  1.00  2.73           H  
ATOM    275  N   HIS A  22       5.107  12.064  -1.299  1.00  2.71           N  
ATOM    276  CA  HIS A  22       3.862  12.557  -1.901  1.00  2.71           C  
ATOM    277  C   HIS A  22       3.084  13.500  -0.997  1.00  2.71           C  
ATOM    278  O   HIS A  22       1.859  13.448  -0.913  1.00  2.71           O  
ATOM    279  CB  HIS A  22       2.933  11.423  -2.368  1.00  2.71           C  
ATOM    280  CG  HIS A  22       3.418  10.686  -3.547  1.00  2.71           C  
ATOM    281  ND1 HIS A  22       3.431  11.259  -4.796  1.00  2.71           N  
ATOM    282  CD2 HIS A  22       3.898   9.432  -3.707  1.00  2.71           C  
ATOM    283  CE1 HIS A  22       3.905  10.398  -5.663  1.00  2.71           C  
ATOM    284  NE2 HIS A  22       4.188   9.292  -5.041  1.00  2.71           N  
ATOM    285  H   HIS A  22       5.991  12.303  -1.753  1.00  2.71           H  
ATOM    286  HA  HIS A  22       4.120  13.129  -2.794  1.00  2.71           H  
ATOM    287 1HB  HIS A  22       2.751  10.705  -1.574  1.00  2.71           H  
ATOM    288 2HB  HIS A  22       1.979  11.853  -2.624  1.00  2.71           H  
ATOM    289  HD2 HIS A  22       4.028   8.684  -2.933  1.00  2.71           H  
ATOM    290  HE1 HIS A  22       4.043  10.549  -6.722  1.00  2.71           H  
ATOM    291  HE2 HIS A  22       4.576   8.490  -5.529  1.00  2.71           H  
ATOM    292  N   ARG A  23       3.815  14.426  -0.385  1.00  2.65           N  
ATOM    293  CA  ARG A  23       3.264  15.467   0.479  1.00  2.65           C  
ATOM    294  C   ARG A  23       2.764  16.667  -0.341  1.00  2.65           C  
ATOM    295  O   ARG A  23       2.259  17.652   0.201  1.00  2.65           O  
ATOM    296  CB  ARG A  23       4.320  15.888   1.484  1.00  2.65           C  
ATOM    297  CG  ARG A  23       5.498  16.639   0.906  1.00  2.65           C  
ATOM    298  CD  ARG A  23       6.563  16.830   1.926  1.00  2.65           C  
ATOM    299  NE  ARG A  23       7.739  17.512   1.396  1.00  2.65           N  
ATOM    300  CZ  ARG A  23       7.923  18.843   1.378  1.00  2.65           C  
ATOM    301  NH1 ARG A  23       7.011  19.670   1.856  1.00  2.65           N  
ATOM    302  NH2 ARG A  23       9.041  19.296   0.874  1.00  2.65           N  
ATOM    303  H   ARG A  23       4.817  14.383  -0.507  1.00  2.65           H  
ATOM    304  HA  ARG A  23       2.421  15.046   1.028  1.00  2.65           H  
ATOM    305 1HB  ARG A  23       3.867  16.527   2.237  1.00  2.65           H  
ATOM    306 2HB  ARG A  23       4.711  15.005   1.991  1.00  2.65           H  
ATOM    307 1HG  ARG A  23       5.914  16.065   0.079  1.00  2.65           H  
ATOM    308 2HG  ARG A  23       5.170  17.618   0.549  1.00  2.65           H  
ATOM    309 1HD  ARG A  23       6.171  17.419   2.756  1.00  2.65           H  
ATOM    310 2HD  ARG A  23       6.875  15.853   2.292  1.00  2.65           H  
ATOM    311  HE  ARG A  23       8.502  16.945   0.989  1.00  2.65           H  
ATOM    312 1HH1 ARG A  23       6.150  19.310   2.246  1.00  2.65           H  
ATOM    313 2HH1 ARG A  23       7.176  20.665   1.831  1.00  2.65           H  
ATOM    314 1HH2 ARG A  23       9.715  18.601   0.524  1.00  2.65           H  
ATOM    315 2HH2 ARG A  23       9.229  20.283   0.838  1.00  2.65           H  
ATOM    316  N   SER A  24       2.931  16.560  -1.654  1.00  2.55           N  
ATOM    317  CA  SER A  24       2.539  17.542  -2.653  1.00  2.55           C  
ATOM    318  C   SER A  24       2.337  16.874  -3.989  1.00  2.55           C  
ATOM    319  O   SER A  24       3.103  15.991  -4.373  1.00  2.55           O  
ATOM    320  CB  SER A  24       3.608  18.593  -2.856  1.00  2.55           C  
ATOM    321  OG  SER A  24       3.256  19.486  -3.905  1.00  2.55           O  
ATOM    322  H   SER A  24       3.354  15.707  -1.983  1.00  2.55           H  
ATOM    323  HA  SER A  24       1.603  18.011  -2.343  1.00  2.55           H  
ATOM    324 1HB  SER A  24       3.781  19.144  -1.931  1.00  2.55           H  
ATOM    325 2HB  SER A  24       4.528  18.090  -3.119  1.00  2.55           H  
ATOM    326  HG  SER A  24       2.593  20.082  -3.526  1.00  2.55           H  
ATOM    327  N   LEU A  25       1.396  17.386  -4.769  1.00  2.43           N  
ATOM    328  CA  LEU A  25       1.209  16.935  -6.144  1.00  2.43           C  
ATOM    329  C   LEU A  25       2.519  17.028  -6.926  1.00  2.43           C  
ATOM    330  O   LEU A  25       2.803  16.207  -7.792  1.00  2.43           O  
ATOM    331  CB  LEU A  25       0.140  17.793  -6.834  1.00  2.43           C  
ATOM    332  CG  LEU A  25      -1.301  17.297  -6.720  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      -1.641  17.054  -5.259  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      -2.228  18.349  -7.301  1.00  2.43           C  
ATOM    335  H   LEU A  25       0.793  18.109  -4.401  1.00  2.43           H  
ATOM    336  HA  LEU A  25       0.884  15.893  -6.130  1.00  2.43           H  
ATOM    337 1HB  LEU A  25       0.176  18.798  -6.415  1.00  2.43           H  
ATOM    338 2HB  LEU A  25       0.382  17.858  -7.896  1.00  2.43           H  
ATOM    339  HG  LEU A  25      -1.415  16.363  -7.272  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      -2.674  16.704  -5.181  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      -0.970  16.298  -4.849  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      -1.531  17.982  -4.701  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      -3.268  18.014  -7.230  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      -2.100  19.262  -6.737  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      -1.977  18.528  -8.335  1.00  2.43           H  
ATOM    346  N   SER A  26       3.348  18.023  -6.591  1.00  2.28           N  
ATOM    347  CA  SER A  26       4.598  18.257  -7.295  1.00  2.28           C  
ATOM    348  C   SER A  26       5.612  17.119  -7.137  1.00  2.28           C  
ATOM    349  O   SER A  26       6.584  17.054  -7.888  1.00  2.28           O  
ATOM    350  CB  SER A  26       5.203  19.577  -6.848  1.00  2.28           C  
ATOM    351  OG  SER A  26       5.592  19.542  -5.507  1.00  2.28           O  
ATOM    352  H   SER A  26       3.118  18.630  -5.804  1.00  2.28           H  
ATOM    353  HA  SER A  26       4.367  18.343  -8.358  1.00  2.28           H  
ATOM    354 1HB  SER A  26       6.068  19.801  -7.469  1.00  2.28           H  
ATOM    355 2HB  SER A  26       4.480  20.376  -6.994  1.00  2.28           H  
ATOM    356  HG  SER A  26       4.767  19.520  -4.984  1.00  2.28           H  
ATOM    357  N   GLY A  27       5.405  16.228  -6.160  1.00  2.15           N  
ATOM    358  CA  GLY A  27       6.314  15.114  -5.957  1.00  2.15           C  
ATOM    359  C   GLY A  27       6.047  13.950  -6.904  1.00  2.15           C  
ATOM    360  O   GLY A  27       6.814  12.978  -6.940  1.00  2.15           O  
ATOM    361  H   GLY A  27       4.587  16.300  -5.559  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       7.330  15.466  -6.076  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       6.211  14.756  -4.935  1.00  2.15           H  
ATOM    364  N   CYS A  28       4.927  14.006  -7.632  1.00  2.08           N  
ATOM    365  CA  CYS A  28       4.567  12.948  -8.563  1.00  2.08           C  
ATOM    366  C   CYS A  28       4.969  13.249 -10.022  1.00  2.08           C  
ATOM    367  O   CYS A  28       4.529  14.260 -10.567  1.00  2.08           O  
ATOM    368  CB  CYS A  28       3.087  12.661  -8.541  1.00  2.08           C  
ATOM    369  SG  CYS A  28       2.684  11.324  -9.638  1.00  2.08           S  
ATOM    370  H   CYS A  28       4.314  14.822  -7.562  1.00  2.08           H  
ATOM    371  HA  CYS A  28       5.048  12.047  -8.211  1.00  2.08           H  
ATOM    372 1HB  CYS A  28       2.766  12.399  -7.535  1.00  2.08           H  
ATOM    373 2HB  CYS A  28       2.524  13.545  -8.844  1.00  2.08           H  
ATOM    374  HG  CYS A  28       1.505  11.060  -9.078  1.00  2.08           H  
ATOM    375  N   PRO A  29       5.746  12.397 -10.713  1.00  2.08           N  
ATOM    376  CA  PRO A  29       6.117  12.540 -12.118  1.00  2.08           C  
ATOM    377  C   PRO A  29       4.914  12.702 -13.070  1.00  2.08           C  
ATOM    378  O   PRO A  29       5.032  13.284 -14.147  1.00  2.08           O  
ATOM    379  CB  PRO A  29       6.848  11.221 -12.391  1.00  2.08           C  
ATOM    380  CG  PRO A  29       7.394  10.799 -11.049  1.00  2.08           C  
ATOM    381  CD  PRO A  29       6.363  11.242 -10.051  1.00  2.08           C  
ATOM    382  HA  PRO A  29       6.807  13.395 -12.218  1.00  2.08           H  
ATOM    383 1HB  PRO A  29       6.143  10.489 -12.815  1.00  2.08           H  
ATOM    384 2HB  PRO A  29       7.636  11.376 -13.141  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       7.556   9.710 -11.024  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       8.376  11.260 -10.874  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       5.639  10.440  -9.842  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       6.900  11.570  -9.174  1.00  2.08           H  
ATOM    389  N   ARG A  30       3.744  12.193 -12.666  1.00  2.19           N  
ATOM    390  CA  ARG A  30       2.532  12.278 -13.481  1.00  2.19           C  
ATOM    391  C   ARG A  30       1.719  13.545 -13.214  1.00  2.19           C  
ATOM    392  O   ARG A  30       0.681  13.755 -13.841  1.00  2.19           O  
ATOM    393  CB  ARG A  30       1.604  11.091 -13.244  1.00  2.19           C  
ATOM    394  CG  ARG A  30       2.108   9.725 -13.686  1.00  2.19           C  
ATOM    395  CD  ARG A  30       1.072   8.694 -13.380  1.00  2.19           C  
ATOM    396  NE  ARG A  30       1.421   7.358 -13.790  1.00  2.19           N  
ATOM    397  CZ  ARG A  30       0.586   6.290 -13.692  1.00  2.19           C  
ATOM    398  NH1 ARG A  30      -0.643   6.430 -13.224  1.00  2.19           N  
ATOM    399  NH2 ARG A  30       1.007   5.093 -14.067  1.00  2.19           N  
ATOM    400  H   ARG A  30       3.687  11.725 -11.777  1.00  2.19           H  
ATOM    401  HA  ARG A  30       2.826  12.274 -14.529  1.00  2.19           H  
ATOM    402 1HB  ARG A  30       1.345  11.023 -12.196  1.00  2.19           H  
ATOM    403 2HB  ARG A  30       0.671  11.265 -13.782  1.00  2.19           H  
ATOM    404 1HG  ARG A  30       2.301   9.724 -14.757  1.00  2.19           H  
ATOM    405 2HG  ARG A  30       3.020   9.473 -13.141  1.00  2.19           H  
ATOM    406 1HD  ARG A  30       0.974   8.667 -12.317  1.00  2.19           H  
ATOM    407 2HD  ARG A  30       0.114   8.961 -13.830  1.00  2.19           H  
ATOM    408  HE  ARG A  30       2.351   7.197 -14.149  1.00  2.19           H  
ATOM    409 1HH1 ARG A  30      -1.012   7.355 -12.947  1.00  2.19           H  
ATOM    410 2HH1 ARG A  30      -1.259   5.603 -13.135  1.00  2.19           H  
ATOM    411 1HH2 ARG A  30       1.945   4.976 -14.422  1.00  2.19           H  
ATOM    412 2HH2 ARG A  30       0.390   4.293 -13.997  1.00  2.19           H  
ATOM    413  N   ALA A  31       2.197  14.417 -12.320  1.00  2.42           N  
ATOM    414  CA  ALA A  31       1.495  15.661 -11.978  1.00  2.42           C  
ATOM    415  C   ALA A  31       1.303  16.550 -13.196  1.00  2.42           C  
ATOM    416  O   ALA A  31       0.425  17.406 -13.224  1.00  2.42           O  
ATOM    417  CB  ALA A  31       2.252  16.417 -10.924  1.00  2.42           C  
ATOM    418  H   ALA A  31       3.069  14.222 -11.829  1.00  2.42           H  
ATOM    419  HA  ALA A  31       0.514  15.397 -11.586  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       1.709  17.319 -10.649  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       2.356  15.777 -10.067  1.00  2.42           H  
ATOM    422 3HB  ALA A  31       3.239  16.684 -11.296  1.00  2.42           H  
ATOM    423  N   LYS A  32       2.187  16.392 -14.177  1.00  2.76           N  
ATOM    424  CA  LYS A  32       2.170  17.123 -15.434  1.00  2.76           C  
ATOM    425  C   LYS A  32       0.909  16.851 -16.273  1.00  2.76           C  
ATOM    426  O   LYS A  32       0.591  17.612 -17.189  1.00  2.76           O  
ATOM    427  CB  LYS A  32       3.424  16.762 -16.224  1.00  2.76           C  
ATOM    428  CG  LYS A  32       3.456  15.307 -16.680  1.00  2.76           C  
ATOM    429  CD  LYS A  32       4.757  14.961 -17.376  1.00  2.76           C  
ATOM    430  CE  LYS A  32       4.770  13.504 -17.809  1.00  2.76           C  
ATOM    431  NZ  LYS A  32       6.056  13.129 -18.449  1.00  2.76           N  
ATOM    432  H   LYS A  32       2.898  15.684 -14.052  1.00  2.76           H  
ATOM    433  HA  LYS A  32       2.191  18.189 -15.207  1.00  2.76           H  
ATOM    434 1HB  LYS A  32       3.497  17.397 -17.106  1.00  2.76           H  
ATOM    435 2HB  LYS A  32       4.306  16.942 -15.610  1.00  2.76           H  
ATOM    436 1HG  LYS A  32       3.335  14.655 -15.811  1.00  2.76           H  
ATOM    437 2HG  LYS A  32       2.633  15.122 -17.365  1.00  2.76           H  
ATOM    438 1HD  LYS A  32       4.891  15.598 -18.248  1.00  2.76           H  
ATOM    439 2HD  LYS A  32       5.588  15.126 -16.688  1.00  2.76           H  
ATOM    440 1HE  LYS A  32       4.614  12.874 -16.931  1.00  2.76           H  
ATOM    441 2HE  LYS A  32       3.959  13.333 -18.516  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32       6.027  12.157 -18.716  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32       6.206  13.700 -19.268  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32       6.809  13.276 -17.792  1.00  2.76           H  
ATOM    445  N   LYS A  33       0.217  15.741 -15.997  1.00  3.18           N  
ATOM    446  CA  LYS A  33      -0.984  15.382 -16.738  1.00  3.18           C  
ATOM    447  C   LYS A  33      -2.024  16.498 -16.610  1.00  3.18           C  
ATOM    448  O   LYS A  33      -2.331  16.959 -15.512  1.00  3.18           O  
ATOM    449  CB  LYS A  33      -1.530  14.034 -16.251  1.00  3.18           C  
ATOM    450  CG  LYS A  33      -2.728  13.497 -17.039  1.00  3.18           C  
ATOM    451  CD  LYS A  33      -3.162  12.116 -16.547  1.00  3.18           C  
ATOM    452  CE  LYS A  33      -4.333  11.585 -17.371  1.00  3.18           C  
ATOM    453  NZ  LYS A  33      -4.774  10.240 -16.916  1.00  3.18           N  
ATOM    454  H   LYS A  33       0.510  15.137 -15.229  1.00  3.18           H  
ATOM    455  HA  LYS A  33      -0.724  15.286 -17.792  1.00  3.18           H  
ATOM    456 1HB  LYS A  33      -0.734  13.288 -16.304  1.00  3.18           H  
ATOM    457 2HB  LYS A  33      -1.811  14.113 -15.210  1.00  3.18           H  
ATOM    458 1HG  LYS A  33      -3.562  14.170 -16.931  1.00  3.18           H  
ATOM    459 2HG  LYS A  33      -2.469  13.434 -18.096  1.00  3.18           H  
ATOM    460 1HD  LYS A  33      -2.324  11.418 -16.617  1.00  3.18           H  
ATOM    461 2HD  LYS A  33      -3.465  12.185 -15.501  1.00  3.18           H  
ATOM    462 1HE  LYS A  33      -5.170  12.278 -17.288  1.00  3.18           H  
ATOM    463 2HE  LYS A  33      -4.030  11.520 -18.415  1.00  3.18           H  
ATOM    464 1HZ  LYS A  33      -5.546   9.927 -17.488  1.00  3.18           H  
ATOM    465 2HZ  LYS A  33      -4.006   9.586 -16.997  1.00  3.18           H  
ATOM    466 3HZ  LYS A  33      -5.069  10.290 -15.953  1.00  3.18           H  
ATOM    467  N   SER A  34      -2.619  16.892 -17.735  1.00  3.64           N  
ATOM    468  CA  SER A  34      -3.589  17.993 -17.783  1.00  3.64           C  
ATOM    469  C   SER A  34      -4.853  17.791 -16.935  1.00  3.64           C  
ATOM    470  O   SER A  34      -5.582  18.746 -16.660  1.00  3.64           O  
ATOM    471  CB  SER A  34      -3.992  18.238 -19.222  1.00  3.64           C  
ATOM    472  OG  SER A  34      -4.700  17.144 -19.736  1.00  3.64           O  
ATOM    473  H   SER A  34      -2.344  16.455 -18.602  1.00  3.64           H  
ATOM    474  HA  SER A  34      -3.085  18.888 -17.413  1.00  3.64           H  
ATOM    475 1HB  SER A  34      -4.609  19.133 -19.279  1.00  3.64           H  
ATOM    476 2HB  SER A  34      -3.100  18.414 -19.822  1.00  3.64           H  
ATOM    477  HG  SER A  34      -5.458  17.027 -19.154  1.00  3.64           H  
ATOM    478  N   GLY A  35      -5.122  16.551 -16.542  1.00  4.13           N  
ATOM    479  CA  GLY A  35      -6.274  16.221 -15.715  1.00  4.13           C  
ATOM    480  C   GLY A  35      -6.030  16.448 -14.212  1.00  4.13           C  
ATOM    481  O   GLY A  35      -6.947  16.275 -13.405  1.00  4.13           O  
ATOM    482  H   GLY A  35      -4.481  15.824 -16.811  1.00  4.13           H  
ATOM    483 1HA  GLY A  35      -7.127  16.818 -16.036  1.00  4.13           H  
ATOM    484 2HA  GLY A  35      -6.542  15.179 -15.882  1.00  4.13           H  
ATOM    485  N   VAL A  36      -4.809  16.830 -13.826  1.00  4.62           N  
ATOM    486  CA  VAL A  36      -4.508  17.059 -12.415  1.00  4.62           C  
ATOM    487  C   VAL A  36      -4.870  18.488 -12.020  1.00  4.62           C  
ATOM    488  O   VAL A  36      -4.332  19.455 -12.561  1.00  4.62           O  
ATOM    489  CB  VAL A  36      -3.019  16.774 -12.147  1.00  4.62           C  
ATOM    490  CG1 VAL A  36      -2.667  17.074 -10.699  1.00  4.62           C  
ATOM    491  CG2 VAL A  36      -2.739  15.310 -12.491  1.00  4.62           C  
ATOM    492  H   VAL A  36      -4.062  16.960 -14.511  1.00  4.62           H  
ATOM    493  HA  VAL A  36      -5.103  16.370 -11.816  1.00  4.62           H  
ATOM    494  HB  VAL A  36      -2.404  17.419 -12.786  1.00  4.62           H  
ATOM    495 1HG1 VAL A  36      -1.606  16.871 -10.534  1.00  4.62           H  
ATOM    496 2HG1 VAL A  36      -2.875  18.123 -10.498  1.00  4.62           H  
ATOM    497 3HG1 VAL A  36      -3.262  16.457 -10.035  1.00  4.62           H  
ATOM    498 1HG2 VAL A  36      -1.688  15.088 -12.335  1.00  4.62           H  
ATOM    499 2HG2 VAL A  36      -3.346  14.662 -11.866  1.00  4.62           H  
ATOM    500 3HG2 VAL A  36      -2.990  15.146 -13.534  1.00  4.62           H  
ATOM    501  N   LYS A  37      -5.800  18.620 -11.079  1.00  5.11           N  
ATOM    502  CA  LYS A  37      -6.310  19.934 -10.695  1.00  5.11           C  
ATOM    503  C   LYS A  37      -6.092  20.239  -9.220  1.00  5.11           C  
ATOM    504  O   LYS A  37      -5.977  19.326  -8.400  1.00  5.11           O  
ATOM    505  CB  LYS A  37      -7.808  20.016 -11.008  1.00  5.11           C  
ATOM    506  CG  LYS A  37      -8.172  19.732 -12.478  1.00  5.11           C  
ATOM    507  CD  LYS A  37      -7.642  20.789 -13.441  1.00  5.11           C  
ATOM    508  CE  LYS A  37      -8.061  20.468 -14.877  1.00  5.11           C  
ATOM    509  NZ  LYS A  37      -7.502  21.439 -15.858  1.00  5.11           N  
ATOM    510  H   LYS A  37      -6.191  17.789 -10.657  1.00  5.11           H  
ATOM    511  HA  LYS A  37      -5.786  20.695 -11.272  1.00  5.11           H  
ATOM    512 1HB  LYS A  37      -8.347  19.301 -10.387  1.00  5.11           H  
ATOM    513 2HB  LYS A  37      -8.177  21.011 -10.754  1.00  5.11           H  
ATOM    514 1HG  LYS A  37      -7.769  18.762 -12.772  1.00  5.11           H  
ATOM    515 2HG  LYS A  37      -9.256  19.689 -12.572  1.00  5.11           H  
ATOM    516 1HD  LYS A  37      -8.030  21.770 -13.165  1.00  5.11           H  
ATOM    517 2HD  LYS A  37      -6.553  20.818 -13.393  1.00  5.11           H  
ATOM    518 1HE  LYS A  37      -7.701  19.468 -15.129  1.00  5.11           H  
ATOM    519 2HE  LYS A  37      -9.147  20.481 -14.946  1.00  5.11           H  
ATOM    520 1HZ  LYS A  37      -7.794  21.179 -16.788  1.00  5.11           H  
ATOM    521 2HZ  LYS A  37      -7.831  22.366 -15.646  1.00  5.11           H  
ATOM    522 3HZ  LYS A  37      -6.489  21.419 -15.806  1.00  5.11           H  
ATOM    523  N   VAL A  38      -6.062  21.531  -8.891  1.00  5.62           N  
ATOM    524  CA  VAL A  38      -5.969  21.982  -7.507  1.00  5.62           C  
ATOM    525  C   VAL A  38      -7.161  22.866  -7.145  1.00  5.62           C  
ATOM    526  O   VAL A  38      -7.438  23.862  -7.815  1.00  5.62           O  
ATOM    527  CB  VAL A  38      -4.663  22.760  -7.279  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      -4.603  23.253  -5.843  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      -3.485  21.855  -7.577  1.00  5.62           C  
ATOM    530  H   VAL A  38      -6.131  22.223  -9.623  1.00  5.62           H  
ATOM    531  HA  VAL A  38      -5.974  21.110  -6.853  1.00  5.62           H  
ATOM    532  HB  VAL A  38      -4.638  23.631  -7.931  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      -3.679  23.807  -5.687  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      -5.453  23.906  -5.644  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      -4.634  22.401  -5.165  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      -2.555  22.397  -7.414  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      -3.536  21.004  -6.910  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      -3.526  21.513  -8.610  1.00  5.62           H  
ATOM    539  N   ALA A  39      -7.882  22.480  -6.100  1.00  6.18           N  
ATOM    540  CA  ALA A  39      -9.053  23.224  -5.655  1.00  6.18           C  
ATOM    541  C   ALA A  39      -8.662  24.498  -4.888  1.00  6.18           C  
ATOM    542  O   ALA A  39      -7.599  24.529  -4.268  1.00  6.18           O  
ATOM    543  CB  ALA A  39      -9.915  22.355  -4.759  1.00  6.18           C  
ATOM    544  H   ALA A  39      -7.603  21.648  -5.600  1.00  6.18           H  
ATOM    545  HA  ALA A  39      -9.623  23.478  -6.539  1.00  6.18           H  
ATOM    546 1HB  ALA A  39     -10.803  22.910  -4.456  1.00  6.18           H  
ATOM    547 2HB  ALA A  39     -10.214  21.456  -5.295  1.00  6.18           H  
ATOM    548 3HB  ALA A  39      -9.348  22.077  -3.872  1.00  6.18           H  
ATOM    549  N   PRO A  40      -9.492  25.558  -4.914  1.00  6.77           N  
ATOM    550  CA  PRO A  40      -9.397  26.719  -4.047  1.00  6.77           C  
ATOM    551  C   PRO A  40      -9.472  26.243  -2.603  1.00  6.77           C  
ATOM    552  O   PRO A  40     -10.205  25.301  -2.300  1.00  6.77           O  
ATOM    553  CB  PRO A  40     -10.626  27.545  -4.447  1.00  6.77           C  
ATOM    554  CG  PRO A  40     -10.906  27.140  -5.874  1.00  6.77           C  
ATOM    555  CD  PRO A  40     -10.546  25.668  -5.945  1.00  6.77           C  
ATOM    556  HA  PRO A  40      -8.455  27.247  -4.245  1.00  6.77           H  
ATOM    557 1HB  PRO A  40     -11.462  27.325  -3.767  1.00  6.77           H  
ATOM    558 2HB  PRO A  40     -10.408  28.619  -4.346  1.00  6.77           H  
ATOM    559 1HG  PRO A  40     -11.963  27.332  -6.119  1.00  6.77           H  
ATOM    560 2HG  PRO A  40     -10.305  27.752  -6.563  1.00  6.77           H  
ATOM    561 1HD  PRO A  40     -11.410  25.031  -5.706  1.00  6.77           H  
ATOM    562 2HD  PRO A  40     -10.141  25.487  -6.953  1.00  6.77           H  
ATOM    563  N   THR A  41      -8.749  26.909  -1.710  1.00  7.32           N  
ATOM    564  CA  THR A  41      -8.713  26.491  -0.311  1.00  7.32           C  
ATOM    565  C   THR A  41      -9.616  27.284   0.646  1.00  7.32           C  
ATOM    566  O   THR A  41      -9.755  26.913   1.812  1.00  7.32           O  
ATOM    567  CB  THR A  41      -7.261  26.534   0.182  1.00  7.32           C  
ATOM    568  OG1 THR A  41      -6.763  27.876   0.098  1.00  7.32           O  
ATOM    569  CG2 THR A  41      -6.404  25.629  -0.700  1.00  7.32           C  
ATOM    570  H   THR A  41      -8.179  27.684  -2.007  1.00  7.32           H  
ATOM    571  HA  THR A  41      -9.039  25.452  -0.270  1.00  7.32           H  
ATOM    572  HB  THR A  41      -7.211  26.196   1.216  1.00  7.32           H  
ATOM    573  HG1 THR A  41      -7.210  28.420   0.753  1.00  7.32           H  
ATOM    574 1HG2 THR A  41      -5.370  25.658  -0.358  1.00  7.32           H  
ATOM    575 2HG2 THR A  41      -6.778  24.607  -0.642  1.00  7.32           H  
ATOM    576 3HG2 THR A  41      -6.452  25.971  -1.735  1.00  7.32           H  
ATOM    577  N   LYS A  42     -10.213  28.376   0.174  1.00  7.76           N  
ATOM    578  CA  LYS A  42     -11.087  29.177   1.038  1.00  7.76           C  
ATOM    579  C   LYS A  42     -12.064  30.045   0.246  1.00  7.76           C  
ATOM    580  O   LYS A  42     -11.797  30.435  -0.893  1.00  7.76           O  
ATOM    581  CB  LYS A  42     -10.266  30.047   2.002  1.00  7.76           C  
ATOM    582  CG  LYS A  42      -9.381  31.088   1.337  1.00  7.76           C  
ATOM    583  CD  LYS A  42      -8.579  31.884   2.365  1.00  7.76           C  
ATOM    584  CE  LYS A  42      -7.723  32.961   1.697  1.00  7.76           C  
ATOM    585  NZ  LYS A  42      -6.931  33.741   2.697  1.00  7.76           N  
ATOM    586  H   LYS A  42     -10.072  28.636  -0.788  1.00  7.76           H  
ATOM    587  HA  LYS A  42     -11.685  28.491   1.639  1.00  7.76           H  
ATOM    588 1HB  LYS A  42     -10.942  30.576   2.674  1.00  7.76           H  
ATOM    589 2HB  LYS A  42      -9.631  29.412   2.620  1.00  7.76           H  
ATOM    590 1HG  LYS A  42      -8.691  30.593   0.655  1.00  7.76           H  
ATOM    591 2HG  LYS A  42      -9.995  31.770   0.773  1.00  7.76           H  
ATOM    592 1HD  LYS A  42      -9.266  32.364   3.066  1.00  7.76           H  
ATOM    593 2HD  LYS A  42      -7.929  31.209   2.923  1.00  7.76           H  
ATOM    594 1HE  LYS A  42      -7.040  32.488   0.992  1.00  7.76           H  
ATOM    595 2HE  LYS A  42      -8.376  33.645   1.150  1.00  7.76           H  
ATOM    596 1HZ  LYS A  42      -6.383  34.442   2.219  1.00  7.76           H  
ATOM    597 2HZ  LYS A  42      -7.561  34.192   3.349  1.00  7.76           H  
ATOM    598 3HZ  LYS A  42      -6.315  33.119   3.202  1.00  7.76           H  
ATOM    599  N   ASP A  43     -13.156  30.432   0.907  1.00  8.06           N  
ATOM    600  CA  ASP A  43     -14.202  31.287   0.333  1.00  8.06           C  
ATOM    601  C   ASP A  43     -13.712  32.671  -0.090  1.00  8.06           C  
ATOM    602  O   ASP A  43     -14.298  33.305  -0.966  1.00  8.06           O  
ATOM    603  CB  ASP A  43     -15.341  31.461   1.338  1.00  8.06           C  
ATOM    604  CG  ASP A  43     -16.161  30.188   1.548  1.00  8.06           C  
ATOM    605  OD1 ASP A  43     -16.002  29.261   0.787  1.00  8.06           O  
ATOM    606  OD2 ASP A  43     -16.936  30.155   2.473  1.00  8.06           O  
ATOM    607  H   ASP A  43     -13.291  30.083   1.845  1.00  8.06           H  
ATOM    608  HA  ASP A  43     -14.597  30.787  -0.551  1.00  8.06           H  
ATOM    609 1HB  ASP A  43     -14.934  31.785   2.298  1.00  8.06           H  
ATOM    610 2HB  ASP A  43     -16.008  32.252   0.990  1.00  8.06           H  
ATOM    611  N   ASP A  44     -12.633  33.131   0.527  1.00  8.24           N  
ATOM    612  CA  ASP A  44     -12.076  34.446   0.259  1.00  8.24           C  
ATOM    613  C   ASP A  44     -10.994  34.417  -0.823  1.00  8.24           C  
ATOM    614  O   ASP A  44     -10.367  35.439  -1.121  1.00  8.24           O  
ATOM    615  CB  ASP A  44     -11.495  35.033   1.542  1.00  8.24           C  
ATOM    616  CG  ASP A  44     -12.562  35.313   2.598  1.00  8.24           C  
ATOM    617  OD1 ASP A  44     -13.623  35.769   2.249  1.00  8.24           O  
ATOM    618  OD2 ASP A  44     -12.301  35.052   3.746  1.00  8.24           O  
ATOM    619  H   ASP A  44     -12.194  32.544   1.219  1.00  8.24           H  
ATOM    620  HA  ASP A  44     -12.881  35.096  -0.088  1.00  8.24           H  
ATOM    621 1HB  ASP A  44     -10.769  34.341   1.959  1.00  8.24           H  
ATOM    622 2HB  ASP A  44     -10.974  35.962   1.314  1.00  8.24           H  
ATOM    623  N   LYS A  45     -10.749  33.257  -1.429  1.00  8.40           N  
ATOM    624  CA  LYS A  45      -9.705  33.201  -2.441  1.00  8.40           C  
ATOM    625  C   LYS A  45     -10.221  33.706  -3.782  1.00  8.40           C  
ATOM    626  O   LYS A  45     -10.544  32.941  -4.689  1.00  8.40           O  
ATOM    627  CB  LYS A  45      -9.133  31.795  -2.572  1.00  8.40           C  
ATOM    628  CG  LYS A  45      -7.942  31.692  -3.524  1.00  8.40           C  
ATOM    629  CD  LYS A  45      -7.322  30.304  -3.480  1.00  8.40           C  
ATOM    630  CE  LYS A  45      -6.175  30.133  -4.494  1.00  8.40           C  
ATOM    631  NZ  LYS A  45      -4.976  31.007  -4.190  1.00  8.40           N  
ATOM    632  H   LYS A  45     -11.271  32.410  -1.201  1.00  8.40           H  
ATOM    633  HA  LYS A  45      -8.891  33.858  -2.134  1.00  8.40           H  
ATOM    634 1HB  LYS A  45      -8.812  31.443  -1.600  1.00  8.40           H  
ATOM    635 2HB  LYS A  45      -9.915  31.117  -2.921  1.00  8.40           H  
ATOM    636 1HG  LYS A  45      -8.276  31.894  -4.531  1.00  8.40           H  
ATOM    637 2HG  LYS A  45      -7.185  32.437  -3.258  1.00  8.40           H  
ATOM    638 1HD  LYS A  45      -6.936  30.115  -2.476  1.00  8.40           H  
ATOM    639 2HD  LYS A  45      -8.091  29.572  -3.694  1.00  8.40           H  
ATOM    640 1HE  LYS A  45      -5.861  29.090  -4.473  1.00  8.40           H  
ATOM    641 2HE  LYS A  45      -6.540  30.372  -5.494  1.00  8.40           H  
ATOM    642 1HZ  LYS A  45      -4.260  30.839  -4.873  1.00  8.40           H  
ATOM    643 2HZ  LYS A  45      -5.213  32.017  -4.222  1.00  8.40           H  
ATOM    644 3HZ  LYS A  45      -4.618  30.791  -3.276  1.00  8.40           H  
ATOM    645  N   GLU A  46     -10.233  35.025  -3.919  1.00  8.57           N  
ATOM    646  CA  GLU A  46     -10.761  35.727  -5.097  1.00  8.57           C  
ATOM    647  C   GLU A  46      -9.747  35.776  -6.246  1.00  8.57           C  
ATOM    648  O   GLU A  46      -9.991  36.378  -7.288  1.00  8.57           O  
ATOM    649  CB  GLU A  46     -11.189  37.151  -4.729  1.00  8.57           C  
ATOM    650  CG  GLU A  46     -12.379  37.237  -3.769  1.00  8.57           C  
ATOM    651  CD  GLU A  46     -12.778  38.668  -3.435  1.00  8.57           C  
ATOM    652  OE1 GLU A  46     -12.139  39.576  -3.918  1.00  8.57           O  
ATOM    653  OE2 GLU A  46     -13.731  38.847  -2.708  1.00  8.57           O  
ATOM    654  H   GLU A  46      -9.940  35.556  -3.096  1.00  8.57           H  
ATOM    655  HA  GLU A  46     -11.639  35.187  -5.444  1.00  8.57           H  
ATOM    656 1HB  GLU A  46     -10.349  37.672  -4.269  1.00  8.57           H  
ATOM    657 2HB  GLU A  46     -11.454  37.694  -5.637  1.00  8.57           H  
ATOM    658 1HG  GLU A  46     -13.231  36.728  -4.219  1.00  8.57           H  
ATOM    659 2HG  GLU A  46     -12.125  36.711  -2.847  1.00  8.57           H  
ATOM    660  N   ASP A  47      -8.603  35.139  -6.021  1.00  8.78           N  
ATOM    661  CA  ASP A  47      -7.479  35.043  -6.942  1.00  8.78           C  
ATOM    662  C   ASP A  47      -7.788  34.563  -8.391  1.00  8.78           C  
ATOM    663  O   ASP A  47      -7.219  35.128  -9.324  1.00  8.78           O  
ATOM    664  CB  ASP A  47      -6.416  34.102  -6.349  1.00  8.78           C  
ATOM    665  CG  ASP A  47      -5.772  34.628  -5.090  1.00  8.78           C  
ATOM    666  OD1 ASP A  47      -5.898  35.792  -4.803  1.00  8.78           O  
ATOM    667  OD2 ASP A  47      -5.177  33.822  -4.385  1.00  8.78           O  
ATOM    668  H   ASP A  47      -8.518  34.684  -5.127  1.00  8.78           H  
ATOM    669  HA  ASP A  47      -7.041  36.040  -7.020  1.00  8.78           H  
ATOM    670 1HB  ASP A  47      -6.816  33.138  -6.134  1.00  8.78           H  
ATOM    671 2HB  ASP A  47      -5.630  33.958  -7.092  1.00  8.78           H  
ATOM    672  N   PRO A  48      -8.632  33.518  -8.636  1.00  9.00           N  
ATOM    673  CA  PRO A  48      -8.903  32.954  -9.953  1.00  9.00           C  
ATOM    674  C   PRO A  48      -9.477  33.949 -10.943  1.00  9.00           C  
ATOM    675  O   PRO A  48     -10.289  34.803 -10.594  1.00  9.00           O  
ATOM    676  CB  PRO A  48      -9.932  31.851  -9.658  1.00  9.00           C  
ATOM    677  CG  PRO A  48      -9.717  31.499  -8.214  1.00  9.00           C  
ATOM    678  CD  PRO A  48      -9.376  32.806  -7.559  1.00  9.00           C  
ATOM    679  HA  PRO A  48      -7.971  32.520 -10.348  1.00  9.00           H  
ATOM    680 1HB  PRO A  48     -10.947  32.234  -9.848  1.00  9.00           H  
ATOM    681 2HB  PRO A  48      -9.778  31.000 -10.334  1.00  9.00           H  
ATOM    682 1HG  PRO A  48     -10.625  31.043  -7.787  1.00  9.00           H  
ATOM    683 2HG  PRO A  48      -8.914  30.756  -8.115  1.00  9.00           H  
ATOM    684 1HD  PRO A  48     -10.311  33.325  -7.324  1.00  9.00           H  
ATOM    685 2HD  PRO A  48      -8.796  32.598  -6.690  1.00  9.00           H  
ATOM    686  N   GLU A  49      -9.164  33.747 -12.221  1.00  9.19           N  
ATOM    687  CA  GLU A  49      -9.684  34.601 -13.293  1.00  9.19           C  
ATOM    688  C   GLU A  49     -11.208  34.528 -13.345  1.00  9.19           C  
ATOM    689  O   GLU A  49     -11.882  35.473 -13.739  1.00  9.19           O  
ATOM    690  CB  GLU A  49      -9.092  34.193 -14.642  1.00  9.19           C  
ATOM    691  CG  GLU A  49      -7.586  34.473 -14.804  1.00  9.19           C  
ATOM    692  CD  GLU A  49      -7.230  35.951 -14.801  1.00  9.19           C  
ATOM    693  OE1 GLU A  49      -7.802  36.691 -15.559  1.00  9.19           O  
ATOM    694  OE2 GLU A  49      -6.381  36.336 -14.021  1.00  9.19           O  
ATOM    695  H   GLU A  49      -8.511  33.012 -12.456  1.00  9.19           H  
ATOM    696  HA  GLU A  49      -9.400  35.632 -13.080  1.00  9.19           H  
ATOM    697 1HB  GLU A  49      -9.252  33.126 -14.797  1.00  9.19           H  
ATOM    698 2HB  GLU A  49      -9.617  34.719 -15.439  1.00  9.19           H  
ATOM    699 1HG  GLU A  49      -7.055  33.987 -13.985  1.00  9.19           H  
ATOM    700 2HG  GLU A  49      -7.245  34.026 -15.736  1.00  9.19           H  
ATOM    701  N   LEU A  50     -11.751  33.398 -12.914  1.00  9.30           N  
ATOM    702  CA  LEU A  50     -13.187  33.170 -12.863  1.00  9.30           C  
ATOM    703  C   LEU A  50     -13.915  34.237 -12.051  1.00  9.30           C  
ATOM    704  O   LEU A  50     -15.090  34.499 -12.285  1.00  9.30           O  
ATOM    705  CB  LEU A  50     -13.498  31.809 -12.248  1.00  9.30           C  
ATOM    706  CG  LEU A  50     -14.978  31.419 -12.260  1.00  9.30           C  
ATOM    707  CD1 LEU A  50     -15.475  31.369 -13.694  1.00  9.30           C  
ATOM    708  CD2 LEU A  50     -15.147  30.080 -11.568  1.00  9.30           C  
ATOM    709  H   LEU A  50     -11.130  32.669 -12.604  1.00  9.30           H  
ATOM    710  HA  LEU A  50     -13.570  33.195 -13.881  1.00  9.30           H  
ATOM    711 1HB  LEU A  50     -12.942  31.043 -12.784  1.00  9.30           H  
ATOM    712 2HB  LEU A  50     -13.168  31.816 -11.208  1.00  9.30           H  
ATOM    713  HG  LEU A  50     -15.557  32.171 -11.739  1.00  9.30           H  
ATOM    714 1HD1 LEU A  50     -16.533  31.102 -13.705  1.00  9.30           H  
ATOM    715 2HD1 LEU A  50     -15.345  32.346 -14.161  1.00  9.30           H  
ATOM    716 3HD1 LEU A  50     -14.906  30.622 -14.249  1.00  9.30           H  
ATOM    717 1HD2 LEU A  50     -16.200  29.799 -11.567  1.00  9.30           H  
ATOM    718 2HD2 LEU A  50     -14.569  29.323 -12.097  1.00  9.30           H  
ATOM    719 3HD2 LEU A  50     -14.791  30.155 -10.541  1.00  9.30           H  
ATOM    720  N   MET A  51     -13.251  34.790 -11.039  1.00  9.31           N  
ATOM    721  CA  MET A  51     -13.852  35.764 -10.145  1.00  9.31           C  
ATOM    722  C   MET A  51     -13.753  37.195 -10.676  1.00  9.31           C  
ATOM    723  O   MET A  51     -14.217  38.137 -10.023  1.00  9.31           O  
ATOM    724  CB  MET A  51     -13.172  35.655  -8.789  1.00  9.31           C  
ATOM    725  CG  MET A  51     -13.381  34.313  -8.102  1.00  9.31           C  
ATOM    726  SD  MET A  51     -15.085  34.027  -7.602  1.00  9.31           S  
ATOM    727  CE  MET A  51     -15.713  33.062  -8.964  1.00  9.31           C  
ATOM    728  H   MET A  51     -12.263  34.576 -10.898  1.00  9.31           H  
ATOM    729  HA  MET A  51     -14.907  35.522 -10.039  1.00  9.31           H  
ATOM    730 1HB  MET A  51     -12.093  35.798  -8.913  1.00  9.31           H  
ATOM    731 2HB  MET A  51     -13.534  36.442  -8.127  1.00  9.31           H  
ATOM    732 1HG  MET A  51     -13.081  33.517  -8.785  1.00  9.31           H  
ATOM    733 2HG  MET A  51     -12.750  34.250  -7.224  1.00  9.31           H  
ATOM    734 1HE  MET A  51     -16.755  32.805  -8.778  1.00  9.31           H  
ATOM    735 2HE  MET A  51     -15.649  33.645  -9.872  1.00  9.31           H  
ATOM    736 3HE  MET A  51     -15.127  32.152  -9.066  1.00  9.31           H  
ATOM    737  N   LYS A  52     -13.138  37.366 -11.845  1.00  9.37           N  
ATOM    738  CA  LYS A  52     -12.951  38.673 -12.449  1.00  9.37           C  
ATOM    739  C   LYS A  52     -13.984  38.890 -13.542  1.00  9.37           C  
ATOM    740  O   LYS A  52     -14.523  37.930 -14.085  1.00  9.37           O  
ATOM    741  CB  LYS A  52     -11.543  38.775 -13.034  1.00  9.37           C  
ATOM    742  CG  LYS A  52     -10.426  38.642 -11.999  1.00  9.37           C  
ATOM    743  CD  LYS A  52      -9.049  38.747 -12.646  1.00  9.37           C  
ATOM    744  CE  LYS A  52      -7.934  38.539 -11.622  1.00  9.37           C  
ATOM    745  NZ  LYS A  52      -6.578  38.586 -12.261  1.00  9.37           N  
ATOM    746  H   LYS A  52     -12.779  36.560 -12.357  1.00  9.37           H  
ATOM    747  HA  LYS A  52     -13.090  39.442 -11.688  1.00  9.37           H  
ATOM    748 1HB  LYS A  52     -11.403  37.986 -13.775  1.00  9.37           H  
ATOM    749 2HB  LYS A  52     -11.428  39.728 -13.549  1.00  9.37           H  
ATOM    750 1HG  LYS A  52     -10.533  39.415 -11.239  1.00  9.37           H  
ATOM    751 2HG  LYS A  52     -10.505  37.663 -11.511  1.00  9.37           H  
ATOM    752 1HD  LYS A  52      -8.955  37.993 -13.430  1.00  9.37           H  
ATOM    753 2HD  LYS A  52      -8.932  39.727 -13.102  1.00  9.37           H  
ATOM    754 1HE  LYS A  52      -7.998  39.316 -10.865  1.00  9.37           H  
ATOM    755 2HE  LYS A  52      -8.065  37.562 -11.142  1.00  9.37           H  
ATOM    756 1HZ  LYS A  52      -5.871  38.438 -11.561  1.00  9.37           H  
ATOM    757 2HZ  LYS A  52      -6.515  37.830 -12.969  1.00  9.37           H  
ATOM    758 3HZ  LYS A  52      -6.433  39.474 -12.707  1.00  9.37           H  
ATOM    759  N   CYS A  53     -14.280  40.145 -13.865  1.00  9.55           N  
ATOM    760  CA  CYS A  53     -15.171  40.471 -14.971  1.00  9.55           C  
ATOM    761  C   CYS A  53     -14.432  40.519 -16.313  1.00  9.55           C  
ATOM    762  O   CYS A  53     -13.513  41.319 -16.471  1.00  9.55           O  
ATOM    763  CB  CYS A  53     -15.832  41.830 -14.738  1.00  9.55           C  
ATOM    764  SG  CYS A  53     -16.879  42.365 -16.112  1.00  9.55           S  
ATOM    765  H   CYS A  53     -13.838  40.900 -13.347  1.00  9.55           H  
ATOM    766  HA  CYS A  53     -15.959  39.724 -15.003  1.00  9.55           H  
ATOM    767 1HB  CYS A  53     -16.442  41.790 -13.839  1.00  9.55           H  
ATOM    768 2HB  CYS A  53     -15.065  42.584 -14.582  1.00  9.55           H  
ATOM    769  N   PRO A  54     -14.749  39.639 -17.293  1.00  9.79           N  
ATOM    770  CA  PRO A  54     -14.196  39.642 -18.630  1.00  9.79           C  
ATOM    771  C   PRO A  54     -14.563  40.950 -19.295  1.00  9.79           C  
ATOM    772  O   PRO A  54     -15.603  41.516 -18.995  1.00  9.79           O  
ATOM    773  CB  PRO A  54     -14.887  38.453 -19.303  1.00  9.79           C  
ATOM    774  CG  PRO A  54     -15.295  37.567 -18.175  1.00  9.79           C  
ATOM    775  CD  PRO A  54     -15.665  38.507 -17.064  1.00  9.79           C  
ATOM    776  HA  PRO A  54     -13.106  39.513 -18.581  1.00  9.79           H  
ATOM    777 1HB  PRO A  54     -15.760  38.813 -19.880  1.00  9.79           H  
ATOM    778 2HB  PRO A  54     -14.205  37.966 -20.012  1.00  9.79           H  
ATOM    779 1HG  PRO A  54     -16.109  36.919 -18.482  1.00  9.79           H  
ATOM    780 2HG  PRO A  54     -14.461  36.907 -17.893  1.00  9.79           H  
ATOM    781 1HD  PRO A  54     -16.688  38.824 -17.172  1.00  9.79           H  
ATOM    782 2HD  PRO A  54     -15.482  37.979 -16.154  1.00  9.79           H  
ATOM    783  N   VAL A  55     -13.772  41.415 -20.242  1.00  9.97           N  
ATOM    784  CA  VAL A  55     -14.183  42.632 -20.920  1.00  9.97           C  
ATOM    785  C   VAL A  55     -15.603  42.571 -21.553  1.00  9.97           C  
ATOM    786  O   VAL A  55     -16.412  43.459 -21.279  1.00  9.97           O  
ATOM    787  CB  VAL A  55     -13.127  43.055 -21.957  1.00  9.97           C  
ATOM    788  CG1 VAL A  55     -13.672  44.175 -22.820  1.00  9.97           C  
ATOM    789  CG2 VAL A  55     -11.883  43.510 -21.223  1.00  9.97           C  
ATOM    790  H   VAL A  55     -12.905  40.952 -20.477  1.00  9.97           H  
ATOM    791  HA  VAL A  55     -14.202  43.423 -20.167  1.00  9.97           H  
ATOM    792  HB  VAL A  55     -12.871  42.228 -22.593  1.00  9.97           H  
ATOM    793 1HG1 VAL A  55     -12.918  44.474 -23.547  1.00  9.97           H  
ATOM    794 2HG1 VAL A  55     -14.563  43.831 -23.345  1.00  9.97           H  
ATOM    795 3HG1 VAL A  55     -13.928  45.026 -22.191  1.00  9.97           H  
ATOM    796 1HG2 VAL A  55     -11.125  43.812 -21.944  1.00  9.97           H  
ATOM    797 2HG2 VAL A  55     -12.133  44.355 -20.581  1.00  9.97           H  
ATOM    798 3HG2 VAL A  55     -11.501  42.691 -20.613  1.00  9.97           H  
ATOM    799  N   PRO A  56     -15.990  41.547 -22.361  1.00  9.95           N  
ATOM    800  CA  PRO A  56     -17.300  41.473 -23.003  1.00  9.95           C  
ATOM    801  C   PRO A  56     -18.436  41.002 -22.080  1.00  9.95           C  
ATOM    802  O   PRO A  56     -19.096  39.998 -22.356  1.00  9.95           O  
ATOM    803  CB  PRO A  56     -17.044  40.466 -24.128  1.00  9.95           C  
ATOM    804  CG  PRO A  56     -16.006  39.534 -23.565  1.00  9.95           C  
ATOM    805  CD  PRO A  56     -15.093  40.416 -22.734  1.00  9.95           C  
ATOM    806  HA  PRO A  56     -17.541  42.460 -23.420  1.00  9.95           H  
ATOM    807 1HB  PRO A  56     -17.982  39.952 -24.391  1.00  9.95           H  
ATOM    808 2HB  PRO A  56     -16.702  40.991 -25.031  1.00  9.95           H  
ATOM    809 1HG  PRO A  56     -16.494  38.755 -22.956  1.00  9.95           H  
ATOM    810 2HG  PRO A  56     -15.475  39.017 -24.377  1.00  9.95           H  
ATOM    811 1HD  PRO A  56     -14.786  39.828 -21.891  1.00  9.95           H  
ATOM    812 2HD  PRO A  56     -14.264  40.743 -23.352  1.00  9.95           H  
ATOM    813  N   GLY A  57     -18.678  41.763 -21.016  1.00  9.68           N  
ATOM    814  CA  GLY A  57     -19.737  41.479 -20.042  1.00  9.68           C  
ATOM    815  C   GLY A  57     -19.231  40.749 -18.802  1.00  9.68           C  
ATOM    816  O   GLY A  57     -18.285  39.964 -18.865  1.00  9.68           O  
ATOM    817  H   GLY A  57     -18.074  42.574 -20.882  1.00  9.68           H  
ATOM    818 1HA  GLY A  57     -20.198  42.419 -19.738  1.00  9.68           H  
ATOM    819 2HA  GLY A  57     -20.515  40.885 -20.519  1.00  9.68           H  
ATOM    820  N   CYS A  58     -19.918  40.941 -17.674  1.00  9.18           N  
ATOM    821  CA  CYS A  58     -19.451  40.305 -16.452  1.00  9.18           C  
ATOM    822  C   CYS A  58     -20.166  39.007 -16.178  1.00  9.18           C  
ATOM    823  O   CYS A  58     -21.268  38.971 -15.635  1.00  9.18           O  
ATOM    824  CB  CYS A  58     -19.635  41.227 -15.247  1.00  9.18           C  
ATOM    825  SG  CYS A  58     -18.709  42.805 -15.326  1.00  9.18           S  
ATOM    826  H   CYS A  58     -20.717  41.556 -17.658  1.00  9.18           H  
ATOM    827  HA  CYS A  58     -18.400  40.078 -16.559  1.00  9.18           H  
ATOM    828 1HB  CYS A  58     -20.693  41.465 -15.136  1.00  9.18           H  
ATOM    829 2HB  CYS A  58     -19.325  40.703 -14.344  1.00  9.18           H  
ATOM    830  N   VAL A  59     -19.494  37.937 -16.568  1.00  8.58           N  
ATOM    831  CA  VAL A  59     -19.984  36.575 -16.479  1.00  8.58           C  
ATOM    832  C   VAL A  59     -19.033  35.712 -15.646  1.00  8.58           C  
ATOM    833  O   VAL A  59     -19.070  34.484 -15.703  1.00  8.58           O  
ATOM    834  CB  VAL A  59     -20.138  36.007 -17.896  1.00  8.58           C  
ATOM    835  CG1 VAL A  59     -21.198  36.796 -18.662  1.00  8.58           C  
ATOM    836  CG2 VAL A  59     -18.814  36.107 -18.614  1.00  8.58           C  
ATOM    837  H   VAL A  59     -18.598  38.093 -17.014  1.00  8.58           H  
ATOM    838  HA  VAL A  59     -20.962  36.585 -15.996  1.00  8.58           H  
ATOM    839  HB  VAL A  59     -20.460  34.967 -17.838  1.00  8.58           H  
ATOM    840 1HG1 VAL A  59     -21.303  36.385 -19.665  1.00  8.58           H  
ATOM    841 2HG1 VAL A  59     -22.151  36.727 -18.138  1.00  8.58           H  
ATOM    842 3HG1 VAL A  59     -20.898  37.841 -18.734  1.00  8.58           H  
ATOM    843 1HG2 VAL A  59     -18.912  35.705 -19.621  1.00  8.58           H  
ATOM    844 2HG2 VAL A  59     -18.513  37.159 -18.668  1.00  8.58           H  
ATOM    845 3HG2 VAL A  59     -18.065  35.537 -18.066  1.00  8.58           H  
ATOM    846  N   GLY A  60     -18.149  36.374 -14.905  1.00  8.01           N  
ATOM    847  CA  GLY A  60     -17.160  35.709 -14.058  1.00  8.01           C  
ATOM    848  C   GLY A  60     -17.786  34.604 -13.212  1.00  8.01           C  
ATOM    849  O   GLY A  60     -18.697  34.862 -12.420  1.00  8.01           O  
ATOM    850  H   GLY A  60     -18.184  37.381 -14.911  1.00  8.01           H  
ATOM    851 1HA  GLY A  60     -16.365  35.291 -14.679  1.00  8.01           H  
ATOM    852 2HA  GLY A  60     -16.683  36.442 -13.406  1.00  8.01           H  
TER     853
ENDMDL

REMARK ID 644255 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       2.912   1.250   3.578  1.00  2.72           N  
ATOM      2  CA  ASP A   1       3.788   1.411   2.427  1.00  2.72           C  
ATOM      3  C   ASP A   1       3.979   2.875   2.084  1.00  2.72           C  
ATOM      4  O   ASP A   1       3.052   3.680   2.198  1.00  2.72           O  
ATOM      5  CB  ASP A   1       3.224   0.689   1.199  1.00  2.72           C  
ATOM      6  CG  ASP A   1       3.239  -0.839   1.315  1.00  2.72           C  
ATOM      7  OD1 ASP A   1       3.981  -1.358   2.119  1.00  2.72           O  
ATOM      8  OD2 ASP A   1       2.507  -1.470   0.590  1.00  2.72           O  
ATOM      9 1H   ASP A   1       3.287   0.541   4.191  1.00  2.72           H  
ATOM     10 2H   ASP A   1       2.853   2.128   4.075  1.00  2.72           H  
ATOM     11 3H   ASP A   1       1.991   0.975   3.268  1.00  2.72           H  
ATOM     12  HA  ASP A   1       4.763   0.985   2.668  1.00  2.72           H  
ATOM     13 1HB  ASP A   1       2.198   1.015   1.032  1.00  2.72           H  
ATOM     14 2HB  ASP A   1       3.801   0.981   0.318  1.00  2.72           H  
ATOM     15  N   LEU A   2       5.178   3.225   1.644  1.00  2.65           N  
ATOM     16  CA  LEU A   2       5.448   4.596   1.235  1.00  2.65           C  
ATOM     17  C   LEU A   2       4.945   4.830  -0.172  1.00  2.65           C  
ATOM     18  O   LEU A   2       5.308   4.098  -1.094  1.00  2.65           O  
ATOM     19  CB  LEU A   2       6.945   4.912   1.270  1.00  2.65           C  
ATOM     20  CG  LEU A   2       7.312   6.347   0.832  1.00  2.65           C  
ATOM     21  CD1 LEU A   2       6.738   7.342   1.829  1.00  2.65           C  
ATOM     22  CD2 LEU A   2       8.818   6.462   0.722  1.00  2.65           C  
ATOM     23  H   LEU A   2       5.916   2.536   1.575  1.00  2.65           H  
ATOM     24  HA  LEU A   2       4.923   5.275   1.907  1.00  2.65           H  
ATOM     25 1HB  LEU A   2       7.316   4.765   2.281  1.00  2.65           H  
ATOM     26 2HB  LEU A   2       7.463   4.221   0.604  1.00  2.65           H  
ATOM     27  HG  LEU A   2       6.865   6.557  -0.143  1.00  2.65           H  
ATOM     28 1HD1 LEU A   2       6.976   8.343   1.515  1.00  2.65           H  
ATOM     29 2HD1 LEU A   2       5.655   7.229   1.871  1.00  2.65           H  
ATOM     30 3HD1 LEU A   2       7.161   7.156   2.815  1.00  2.65           H  
ATOM     31 1HD2 LEU A   2       9.095   7.463   0.401  1.00  2.65           H  
ATOM     32 2HD2 LEU A   2       9.281   6.251   1.684  1.00  2.65           H  
ATOM     33 3HD2 LEU A   2       9.174   5.742  -0.005  1.00  2.65           H  
ATOM     34  N   LYS A   3       4.106   5.840  -0.336  1.00  2.63           N  
ATOM     35  CA  LYS A   3       3.576   6.152  -1.647  1.00  2.63           C  
ATOM     36  C   LYS A   3       3.992   7.555  -2.045  1.00  2.63           C  
ATOM     37  O   LYS A   3       4.032   8.463  -1.215  1.00  2.63           O  
ATOM     38  CB  LYS A   3       2.056   6.008  -1.642  1.00  2.63           C  
ATOM     39  CG  LYS A   3       1.590   4.575  -1.366  1.00  2.63           C  
ATOM     40  CD  LYS A   3       0.079   4.442  -1.424  1.00  2.63           C  
ATOM     41  CE  LYS A   3      -0.354   3.014  -1.116  1.00  2.63           C  
ATOM     42  NZ  LYS A   3      -1.835   2.858  -1.180  1.00  2.63           N  
ATOM     43  H   LYS A   3       3.834   6.393   0.463  1.00  2.63           H  
ATOM     44  HA  LYS A   3       3.990   5.458  -2.376  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       1.628   6.657  -0.879  1.00  2.63           H  
ATOM     46 2HB  LYS A   3       1.656   6.322  -2.608  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       2.041   3.902  -2.096  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       1.926   4.274  -0.371  1.00  2.63           H  
ATOM     49 1HD  LYS A   3      -0.372   5.115  -0.694  1.00  2.63           H  
ATOM     50 2HD  LYS A   3      -0.276   4.716  -2.417  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       0.105   2.339  -1.836  1.00  2.63           H  
ATOM     52 2HE  LYS A   3      -0.013   2.746  -0.115  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3      -2.084   1.902  -0.970  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3      -2.269   3.474  -0.506  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3      -2.158   3.094  -2.107  1.00  2.63           H  
ATOM     56  N   CYS A   4       4.322   7.714  -3.316  1.00  2.65           N  
ATOM     57  CA  CYS A   4       4.714   9.002  -3.871  1.00  2.65           C  
ATOM     58  C   CYS A   4       3.526   9.816  -4.409  1.00  2.65           C  
ATOM     59  O   CYS A   4       2.813   9.335  -5.288  1.00  2.65           O  
ATOM     60  CB  CYS A   4       5.718   8.797  -4.991  1.00  2.65           C  
ATOM     61  SG  CYS A   4       6.068  10.296  -5.869  1.00  2.65           S  
ATOM     62  H   CYS A   4       4.287   6.911  -3.927  1.00  2.65           H  
ATOM     63  HA  CYS A   4       5.219   9.546  -3.081  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       6.659   8.424  -4.578  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       5.351   8.054  -5.684  1.00  2.65           H  
ATOM     66  N   PRO A   5       3.235  11.030  -3.866  1.00  2.71           N  
ATOM     67  CA  PRO A   5       2.163  11.941  -4.273  1.00  2.71           C  
ATOM     68  C   PRO A   5       2.461  12.791  -5.528  1.00  2.71           C  
ATOM     69  O   PRO A   5       1.570  13.456  -6.058  1.00  2.71           O  
ATOM     70  CB  PRO A   5       2.031  12.839  -3.040  1.00  2.71           C  
ATOM     71  CG  PRO A   5       3.420  12.895  -2.477  1.00  2.71           C  
ATOM     72  CD  PRO A   5       3.996  11.521  -2.713  1.00  2.71           C  
ATOM     73  HA  PRO A   5       1.244  11.356  -4.425  1.00  2.71           H  
ATOM     74 1HB  PRO A   5       1.648  13.828  -3.336  1.00  2.71           H  
ATOM     75 2HB  PRO A   5       1.302  12.407  -2.339  1.00  2.71           H  
ATOM     76 1HG  PRO A   5       4.002  13.685  -2.984  1.00  2.71           H  
ATOM     77 2HG  PRO A   5       3.390  13.161  -1.411  1.00  2.71           H  
ATOM     78 1HD  PRO A   5       5.023  11.642  -2.979  1.00  2.71           H  
ATOM     79 2HD  PRO A   5       3.849  10.886  -1.829  1.00  2.71           H  
ATOM     80  N   THR A   6       3.715  12.804  -5.963  1.00  2.79           N  
ATOM     81  CA  THR A   6       4.173  13.620  -7.089  1.00  2.79           C  
ATOM     82  C   THR A   6       3.497  13.150  -8.398  1.00  2.79           C  
ATOM     83  O   THR A   6       3.459  11.952  -8.641  1.00  2.79           O  
ATOM     84  CB  THR A   6       5.714  13.558  -7.191  1.00  2.79           C  
ATOM     85  OG1 THR A   6       6.316  14.108  -5.994  1.00  2.79           O  
ATOM     86  CG2 THR A   6       6.219  14.222  -8.355  1.00  2.79           C  
ATOM     87  H   THR A   6       4.396  12.221  -5.499  1.00  2.79           H  
ATOM     88  HA  THR A   6       3.911  14.643  -6.869  1.00  2.79           H  
ATOM     89  HB  THR A   6       5.999  12.579  -7.289  1.00  2.79           H  
ATOM     90  HG1 THR A   6       7.250  13.884  -5.983  1.00  2.79           H  
ATOM     91 1HG2 THR A   6       7.281  14.098  -8.387  1.00  2.79           H  
ATOM     92 2HG2 THR A   6       5.779  13.770  -9.225  1.00  2.79           H  
ATOM     93 3HG2 THR A   6       5.979  15.267  -8.310  1.00  2.79           H  
ATOM     94  N   PRO A   7       2.971  14.041  -9.273  1.00  2.86           N  
ATOM     95  CA  PRO A   7       2.261  13.720 -10.517  1.00  2.86           C  
ATOM     96  C   PRO A   7       2.880  12.657 -11.438  1.00  2.86           C  
ATOM     97  O   PRO A   7       2.152  11.977 -12.156  1.00  2.86           O  
ATOM     98  CB  PRO A   7       2.245  15.077 -11.225  1.00  2.86           C  
ATOM     99  CG  PRO A   7       2.208  16.086 -10.110  1.00  2.86           C  
ATOM    100  CD  PRO A   7       3.058  15.510  -9.017  1.00  2.86           C  
ATOM    101  HA  PRO A   7       1.234  13.423 -10.254  1.00  2.86           H  
ATOM    102 1HB  PRO A   7       3.134  15.177 -11.868  1.00  2.86           H  
ATOM    103 2HB  PRO A   7       1.370  15.144 -11.887  1.00  2.86           H  
ATOM    104 1HG  PRO A   7       2.591  17.055 -10.473  1.00  2.86           H  
ATOM    105 2HG  PRO A   7       1.170  16.255  -9.787  1.00  2.86           H  
ATOM    106 1HD  PRO A   7       4.062  15.893  -9.114  1.00  2.86           H  
ATOM    107 2HD  PRO A   7       2.580  15.778  -8.065  1.00  2.86           H  
ATOM    108  N   GLY A   8       4.202  12.516 -11.452  1.00  2.89           N  
ATOM    109  CA  GLY A   8       4.826  11.526 -12.335  1.00  2.89           C  
ATOM    110  C   GLY A   8       4.900  10.125 -11.708  1.00  2.89           C  
ATOM    111  O   GLY A   8       5.381   9.175 -12.337  1.00  2.89           O  
ATOM    112  H   GLY A   8       4.786  13.078 -10.856  1.00  2.89           H  
ATOM    113 1HA  GLY A   8       4.272  11.477 -13.271  1.00  2.89           H  
ATOM    114 2HA  GLY A   8       5.833  11.860 -12.586  1.00  2.89           H  
ATOM    115  N   CYS A   9       4.400   9.982 -10.486  1.00  2.83           N  
ATOM    116  CA  CYS A   9       4.508   8.739  -9.744  1.00  2.83           C  
ATOM    117  C   CYS A   9       3.426   7.688  -9.933  1.00  2.83           C  
ATOM    118  O   CYS A   9       2.318   7.947 -10.404  1.00  2.83           O  
ATOM    119  CB  CYS A   9       4.617   9.038  -8.270  1.00  2.83           C  
ATOM    120  SG  CYS A   9       6.153   9.865  -7.857  1.00  2.83           S  
ATOM    121  H   CYS A   9       3.967  10.777 -10.016  1.00  2.83           H  
ATOM    122  HA  CYS A   9       5.453   8.285 -10.035  1.00  2.83           H  
ATOM    123 1HB  CYS A   9       3.783   9.658  -7.943  1.00  2.83           H  
ATOM    124 2HB  CYS A   9       4.552   8.112  -7.723  1.00  2.83           H  
ATOM    125  N   ASP A  10       3.819   6.478  -9.545  1.00  2.67           N  
ATOM    126  CA  ASP A  10       3.048   5.241  -9.513  1.00  2.67           C  
ATOM    127  C   ASP A  10       3.732   4.325  -8.500  1.00  2.67           C  
ATOM    128  O   ASP A  10       4.783   4.679  -7.956  1.00  2.67           O  
ATOM    129  CB  ASP A  10       2.966   4.589 -10.909  1.00  2.67           C  
ATOM    130  CG  ASP A  10       1.734   3.634 -11.111  1.00  2.67           C  
ATOM    131  OD1 ASP A  10       1.229   3.128 -10.124  1.00  2.67           O  
ATOM    132  OD2 ASP A  10       1.335   3.424 -12.236  1.00  2.67           O  
ATOM    133  H   ASP A  10       4.766   6.417  -9.203  1.00  2.67           H  
ATOM    134  HA  ASP A  10       2.036   5.456  -9.166  1.00  2.67           H  
ATOM    135 1HB  ASP A  10       2.919   5.372 -11.668  1.00  2.67           H  
ATOM    136 2HB  ASP A  10       3.877   4.016 -11.089  1.00  2.67           H  
ATOM    137  N   GLY A  11       3.173   3.143  -8.261  1.00  2.47           N  
ATOM    138  CA  GLY A  11       3.710   2.185  -7.273  1.00  2.47           C  
ATOM    139  C   GLY A  11       5.007   1.484  -7.712  1.00  2.47           C  
ATOM    140  O   GLY A  11       5.051   0.262  -7.861  1.00  2.47           O  
ATOM    141  H   GLY A  11       2.318   2.925  -8.775  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       3.885   2.709  -6.334  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       2.949   1.433  -7.069  1.00  2.47           H  
ATOM    144  N   SER A  12       6.057   2.282  -7.906  1.00  2.28           N  
ATOM    145  CA  SER A  12       7.371   1.841  -8.373  1.00  2.28           C  
ATOM    146  C   SER A  12       8.457   1.807  -7.294  1.00  2.28           C  
ATOM    147  O   SER A  12       9.616   1.522  -7.592  1.00  2.28           O  
ATOM    148  CB  SER A  12       7.829   2.750  -9.486  1.00  2.28           C  
ATOM    149  OG  SER A  12       8.002   4.059  -9.022  1.00  2.28           O  
ATOM    150  H   SER A  12       5.897   3.273  -7.748  1.00  2.28           H  
ATOM    151  HA  SER A  12       7.264   0.832  -8.770  1.00  2.28           H  
ATOM    152 1HB  SER A  12       8.762   2.380  -9.907  1.00  2.28           H  
ATOM    153 2HB  SER A  12       7.084   2.736 -10.276  1.00  2.28           H  
ATOM    154  HG  SER A  12       7.264   4.229  -8.415  1.00  2.28           H  
ATOM    155  N   GLY A  13       8.096   2.107  -6.052  1.00  2.14           N  
ATOM    156  CA  GLY A  13       9.079   2.130  -4.970  1.00  2.14           C  
ATOM    157  C   GLY A  13       9.723   3.504  -4.763  1.00  2.14           C  
ATOM    158  O   GLY A  13       9.161   4.536  -5.127  1.00  2.14           O  
ATOM    159  H   GLY A  13       7.130   2.322  -5.861  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       8.597   1.817  -4.045  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       9.857   1.396  -5.179  1.00  2.14           H  
ATOM    162  N   HIS A  14      10.875   3.499  -4.095  1.00  2.10           N  
ATOM    163  CA  HIS A  14      11.570   4.714  -3.659  1.00  2.10           C  
ATOM    164  C   HIS A  14      13.059   4.394  -3.449  1.00  2.10           C  
ATOM    165  O   HIS A  14      13.394   3.268  -3.073  1.00  2.10           O  
ATOM    166  CB  HIS A  14      10.908   5.240  -2.382  1.00  2.10           C  
ATOM    167  CG  HIS A  14      11.336   6.577  -1.946  1.00  2.10           C  
ATOM    168  ND1 HIS A  14      12.486   6.775  -1.248  1.00  2.10           N  
ATOM    169  CD2 HIS A  14      10.752   7.795  -2.068  1.00  2.10           C  
ATOM    170  CE1 HIS A  14      12.603   8.047  -0.951  1.00  2.10           C  
ATOM    171  NE2 HIS A  14      11.567   8.689  -1.434  1.00  2.10           N  
ATOM    172  H   HIS A  14      11.282   2.606  -3.858  1.00  2.10           H  
ATOM    173  HA  HIS A  14      11.497   5.487  -4.427  1.00  2.10           H  
ATOM    174 1HB  HIS A  14       9.827   5.274  -2.527  1.00  2.10           H  
ATOM    175 2HB  HIS A  14      11.102   4.546  -1.565  1.00  2.10           H  
ATOM    176  HD2 HIS A  14       9.807   8.020  -2.566  1.00  2.10           H  
ATOM    177  HE1 HIS A  14      13.416   8.470  -0.399  1.00  2.10           H  
ATOM    178  HE2 HIS A  14      11.412   9.682  -1.345  1.00  2.10           H  
ATOM    179  N   ILE A  15      13.954   5.357  -3.706  1.00  2.13           N  
ATOM    180  CA  ILE A  15      15.402   5.106  -3.579  1.00  2.13           C  
ATOM    181  C   ILE A  15      15.972   5.172  -2.155  1.00  2.13           C  
ATOM    182  O   ILE A  15      17.154   4.880  -1.957  1.00  2.13           O  
ATOM    183  CB  ILE A  15      16.216   6.123  -4.404  1.00  2.13           C  
ATOM    184  CG1 ILE A  15      16.093   7.510  -3.782  1.00  2.13           C  
ATOM    185  CG2 ILE A  15      15.710   6.156  -5.825  1.00  2.13           C  
ATOM    186  CD1 ILE A  15      16.972   8.551  -4.407  1.00  2.13           C  
ATOM    187  H   ILE A  15      13.626   6.281  -4.005  1.00  2.13           H  
ATOM    188  HA  ILE A  15      15.598   4.108  -3.969  1.00  2.13           H  
ATOM    189  HB  ILE A  15      17.267   5.840  -4.395  1.00  2.13           H  
ATOM    190 1HG1 ILE A  15      15.085   7.816  -3.848  1.00  2.13           H  
ATOM    191 2HG1 ILE A  15      16.359   7.456  -2.746  1.00  2.13           H  
ATOM    192 1HG2 ILE A  15      16.285   6.876  -6.405  1.00  2.13           H  
ATOM    193 2HG2 ILE A  15      15.806   5.168  -6.270  1.00  2.13           H  
ATOM    194 3HG2 ILE A  15      14.675   6.453  -5.813  1.00  2.13           H  
ATOM    195 1HD1 ILE A  15      16.820   9.498  -3.908  1.00  2.13           H  
ATOM    196 2HD1 ILE A  15      18.014   8.253  -4.317  1.00  2.13           H  
ATOM    197 3HD1 ILE A  15      16.710   8.657  -5.461  1.00  2.13           H  
ATOM    198  N   THR A  16      15.178   5.635  -1.185  1.00  2.24           N  
ATOM    199  CA  THR A  16      15.574   5.873   0.213  1.00  2.24           C  
ATOM    200  C   THR A  16      16.537   7.060   0.320  1.00  2.24           C  
ATOM    201  O   THR A  16      16.236   8.037   1.010  1.00  2.24           O  
ATOM    202  CB  THR A  16      16.208   4.641   0.900  1.00  2.24           C  
ATOM    203  OG1 THR A  16      15.276   3.547   0.917  1.00  2.24           O  
ATOM    204  CG2 THR A  16      16.566   5.010   2.336  1.00  2.24           C  
ATOM    205  H   THR A  16      14.214   5.864  -1.412  1.00  2.24           H  
ATOM    206  HA  THR A  16      14.673   6.128   0.776  1.00  2.24           H  
ATOM    207  HB  THR A  16      17.113   4.336   0.389  1.00  2.24           H  
ATOM    208  HG1 THR A  16      15.115   3.243   0.019  1.00  2.24           H  
ATOM    209 1HG2 THR A  16      17.012   4.150   2.831  1.00  2.24           H  
ATOM    210 2HG2 THR A  16      17.280   5.838   2.334  1.00  2.24           H  
ATOM    211 3HG2 THR A  16      15.668   5.310   2.868  1.00  2.24           H  
ATOM    212  N   GLY A  17      17.696   6.973  -0.338  1.00  2.40           N  
ATOM    213  CA  GLY A  17      18.620   8.098  -0.399  1.00  2.40           C  
ATOM    214  C   GLY A  17      18.911   8.613   0.992  1.00  2.40           C  
ATOM    215  O   GLY A  17      19.329   7.873   1.882  1.00  2.40           O  
ATOM    216  H   GLY A  17      17.885   6.119  -0.857  1.00  2.40           H  
ATOM    217 1HA  GLY A  17      19.546   7.782  -0.880  1.00  2.40           H  
ATOM    218 2HA  GLY A  17      18.192   8.891  -1.010  1.00  2.40           H  
ATOM    219  N   ASN A  18      18.684   9.913   1.146  1.00  2.58           N  
ATOM    220  CA  ASN A  18      18.844  10.651   2.387  1.00  2.58           C  
ATOM    221  C   ASN A  18      17.478  11.260   2.675  1.00  2.58           C  
ATOM    222  O   ASN A  18      17.344  12.357   3.242  1.00  2.58           O  
ATOM    223  CB  ASN A  18      19.907  11.723   2.249  1.00  2.58           C  
ATOM    224  CG  ASN A  18      21.289  11.153   2.046  1.00  2.58           C  
ATOM    225  OD1 ASN A  18      21.924  10.668   2.989  1.00  2.58           O  
ATOM    226  ND2 ASN A  18      21.767  11.204   0.825  1.00  2.58           N  
ATOM    227  H   ASN A  18      18.352  10.427   0.342  1.00  2.58           H  
ATOM    228  HA  ASN A  18      19.096   9.967   3.199  1.00  2.58           H  
ATOM    229 1HB  ASN A  18      19.660  12.368   1.402  1.00  2.58           H  
ATOM    230 2HB  ASN A  18      19.910  12.346   3.143  1.00  2.58           H  
ATOM    231 1HD2 ASN A  18      22.680  10.842   0.631  1.00  2.58           H  
ATOM    232 2HD2 ASN A  18      21.222  11.609   0.091  1.00  2.58           H  
ATOM    233  N   TYR A  19      16.455  10.540   2.225  1.00  2.73           N  
ATOM    234  CA  TYR A  19      15.094  11.008   2.339  1.00  2.73           C  
ATOM    235  C   TYR A  19      14.210  10.105   3.183  1.00  2.73           C  
ATOM    236  O   TYR A  19      13.371  10.591   3.954  1.00  2.73           O  
ATOM    237  CB  TYR A  19      14.505  11.092   0.939  1.00  2.73           C  
ATOM    238  CG  TYR A  19      15.337  11.883  -0.008  1.00  2.73           C  
ATOM    239  CD1 TYR A  19      15.953  11.226  -1.063  1.00  2.73           C  
ATOM    240  CD2 TYR A  19      15.543  13.227   0.186  1.00  2.73           C  
ATOM    241  CE1 TYR A  19      16.745  11.931  -1.930  1.00  2.73           C  
ATOM    242  CE2 TYR A  19      16.344  13.929  -0.670  1.00  2.73           C  
ATOM    243  CZ  TYR A  19      16.938  13.290  -1.728  1.00  2.73           C  
ATOM    244  OH  TYR A  19      17.722  13.997  -2.604  1.00  2.73           O  
ATOM    245  H   TYR A  19      16.627   9.643   1.782  1.00  2.73           H  
ATOM    246  HA  TYR A  19      15.099  11.980   2.793  1.00  2.73           H  
ATOM    247 1HB  TYR A  19      14.432  10.101   0.552  1.00  2.73           H  
ATOM    248 2HB  TYR A  19      13.507  11.505   0.965  1.00  2.73           H  
ATOM    249  HD1 TYR A  19      15.798  10.153  -1.207  1.00  2.73           H  
ATOM    250  HD2 TYR A  19      15.078  13.727   1.006  1.00  2.73           H  
ATOM    251  HE1 TYR A  19      17.222  11.434  -2.768  1.00  2.73           H  
ATOM    252  HE2 TYR A  19      16.502  14.997  -0.516  1.00  2.73           H  
ATOM    253  HH  TYR A  19      17.353  13.876  -3.496  1.00  2.73           H  
ATOM    254  N   ALA A  20      14.410   8.786   3.083  1.00  2.82           N  
ATOM    255  CA  ALA A  20      13.495   7.857   3.734  1.00  2.82           C  
ATOM    256  C   ALA A  20      12.130   8.074   3.089  1.00  2.82           C  
ATOM    257  O   ALA A  20      11.793   7.404   2.119  1.00  2.82           O  
ATOM    258  CB  ALA A  20      13.472   8.001   5.260  1.00  2.82           C  
ATOM    259  H   ALA A  20      15.132   8.438   2.460  1.00  2.82           H  
ATOM    260  HA  ALA A  20      13.815   6.842   3.499  1.00  2.82           H  
ATOM    261 1HB  ALA A  20      12.783   7.263   5.668  1.00  2.82           H  
ATOM    262 2HB  ALA A  20      14.475   7.812   5.643  1.00  2.82           H  
ATOM    263 3HB  ALA A  20      13.158   8.974   5.591  1.00  2.82           H  
ATOM    264  N   SER A  21      11.305   8.904   3.700  1.00  2.85           N  
ATOM    265  CA  SER A  21       9.981   9.192   3.166  1.00  2.85           C  
ATOM    266  C   SER A  21      10.102  10.118   1.951  1.00  2.85           C  
ATOM    267  O   SER A  21      11.155  10.712   1.699  1.00  2.85           O  
ATOM    268  CB  SER A  21       9.108   9.817   4.232  1.00  2.85           C  
ATOM    269  OG  SER A  21       9.577  11.090   4.588  1.00  2.85           O  
ATOM    270  H   SER A  21      11.676   9.439   4.476  1.00  2.85           H  
ATOM    271  HA  SER A  21       9.525   8.261   2.850  1.00  2.85           H  
ATOM    272 1HB  SER A  21       8.086   9.891   3.865  1.00  2.85           H  
ATOM    273 2HB  SER A  21       9.097   9.174   5.108  1.00  2.85           H  
ATOM    274  HG  SER A  21      10.486  10.968   4.884  1.00  2.85           H  
ATOM    275  N   HIS A  22       9.024  10.288   1.192  1.00  2.82           N  
ATOM    276  CA  HIS A  22       9.104  11.145   0.013  1.00  2.82           C  
ATOM    277  C   HIS A  22       9.069  12.638   0.357  1.00  2.82           C  
ATOM    278  O   HIS A  22       8.060  13.315   0.163  1.00  2.82           O  
ATOM    279  CB  HIS A  22       7.970  10.801  -0.964  1.00  2.82           C  
ATOM    280  CG  HIS A  22       8.100  11.429  -2.333  1.00  2.82           C  
ATOM    281  ND1 HIS A  22       8.900  10.903  -3.318  1.00  2.82           N  
ATOM    282  CD2 HIS A  22       7.498  12.514  -2.876  1.00  2.82           C  
ATOM    283  CE1 HIS A  22       8.792  11.653  -4.411  1.00  2.82           C  
ATOM    284  NE2 HIS A  22       7.924  12.617  -4.169  1.00  2.82           N  
ATOM    285  H   HIS A  22       8.162   9.815   1.418  1.00  2.82           H  
ATOM    286  HA  HIS A  22      10.045  10.958  -0.498  1.00  2.82           H  
ATOM    287 1HB  HIS A  22       7.920   9.715  -1.093  1.00  2.82           H  
ATOM    288 2HB  HIS A  22       7.017  11.115  -0.539  1.00  2.82           H  
ATOM    289  HD2 HIS A  22       6.780  13.167  -2.383  1.00  2.82           H  
ATOM    290  HE1 HIS A  22       9.299  11.493  -5.355  1.00  2.82           H  
ATOM    291  HE2 HIS A  22       7.595  13.320  -4.832  1.00  2.82           H  
ATOM    292  N   ARG A  23      10.212  13.143   0.837  1.00  2.72           N  
ATOM    293  CA  ARG A  23      10.372  14.543   1.243  1.00  2.72           C  
ATOM    294  C   ARG A  23      11.045  15.348   0.127  1.00  2.72           C  
ATOM    295  O   ARG A  23      11.369  16.525   0.296  1.00  2.72           O  
ATOM    296  CB  ARG A  23      11.212  14.684   2.514  1.00  2.72           C  
ATOM    297  CG  ARG A  23      12.724  14.421   2.364  1.00  2.72           C  
ATOM    298  CD  ARG A  23      13.476  14.557   3.690  1.00  2.72           C  
ATOM    299  NE  ARG A  23      14.960  14.473   3.536  1.00  2.72           N  
ATOM    300  CZ  ARG A  23      15.770  15.515   3.284  1.00  2.72           C  
ATOM    301  NH1 ARG A  23      15.291  16.737   3.169  1.00  2.72           N  
ATOM    302  NH2 ARG A  23      17.059  15.286   3.154  1.00  2.72           N  
ATOM    303  H   ARG A  23      10.968  12.477   0.982  1.00  2.72           H  
ATOM    304  HA  ARG A  23       9.385  14.966   1.433  1.00  2.72           H  
ATOM    305 1HB  ARG A  23      11.091  15.686   2.917  1.00  2.72           H  
ATOM    306 2HB  ARG A  23      10.841  13.981   3.264  1.00  2.72           H  
ATOM    307 1HG  ARG A  23      12.854  13.407   2.013  1.00  2.72           H  
ATOM    308 2HG  ARG A  23      13.151  15.117   1.642  1.00  2.72           H  
ATOM    309 1HD  ARG A  23      13.234  15.511   4.151  1.00  2.72           H  
ATOM    310 2HD  ARG A  23      13.164  13.744   4.348  1.00  2.72           H  
ATOM    311  HE  ARG A  23      15.435  13.559   3.605  1.00  2.72           H  
ATOM    312 1HH1 ARG A  23      14.299  16.904   3.271  1.00  2.72           H  
ATOM    313 2HH1 ARG A  23      15.915  17.507   2.981  1.00  2.72           H  
ATOM    314 1HH2 ARG A  23      17.396  14.312   3.243  1.00  2.72           H  
ATOM    315 2HH2 ARG A  23      17.700  16.040   2.967  1.00  2.72           H  
ATOM    316  N   SER A  24      11.266  14.692  -1.004  1.00  2.58           N  
ATOM    317  CA  SER A  24      11.903  15.266  -2.182  1.00  2.58           C  
ATOM    318  C   SER A  24      11.477  14.559  -3.434  1.00  2.58           C  
ATOM    319  O   SER A  24      11.379  13.334  -3.480  1.00  2.58           O  
ATOM    320  CB  SER A  24      13.412  15.188  -2.116  1.00  2.58           C  
ATOM    321  OG  SER A  24      14.003  15.675  -3.328  1.00  2.58           O  
ATOM    322  H   SER A  24      10.956  13.733  -1.047  1.00  2.58           H  
ATOM    323  HA  SER A  24      11.604  16.313  -2.259  1.00  2.58           H  
ATOM    324 1HB  SER A  24      13.765  15.780  -1.271  1.00  2.58           H  
ATOM    325 2HB  SER A  24      13.715  14.158  -1.948  1.00  2.58           H  
ATOM    326  HG  SER A  24      14.869  16.032  -3.068  1.00  2.58           H  
ATOM    327  N   LEU A  25      11.368  15.321  -4.504  1.00  2.40           N  
ATOM    328  CA  LEU A  25      11.011  14.773  -5.797  1.00  2.40           C  
ATOM    329  C   LEU A  25      12.051  13.762  -6.258  1.00  2.40           C  
ATOM    330  O   LEU A  25      11.740  12.796  -6.954  1.00  2.40           O  
ATOM    331  CB  LEU A  25      10.940  15.902  -6.825  1.00  2.40           C  
ATOM    332  CG  LEU A  25       9.843  16.925  -6.596  1.00  2.40           C  
ATOM    333  CD1 LEU A  25       9.946  18.021  -7.639  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       8.550  16.241  -6.644  1.00  2.40           C  
ATOM    335  H   LEU A  25      11.505  16.317  -4.406  1.00  2.40           H  
ATOM    336  HA  LEU A  25      10.045  14.277  -5.717  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      11.893  16.430  -6.826  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      10.790  15.465  -7.814  1.00  2.40           H  
ATOM    339  HG  LEU A  25       9.966  17.387  -5.617  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25       9.160  18.749  -7.470  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      10.917  18.509  -7.565  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25       9.834  17.593  -8.634  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25       7.739  16.952  -6.481  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       8.454  15.794  -7.603  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       8.525  15.478  -5.875  1.00  2.40           H  
ATOM    346  N   SER A  26      13.302  13.978  -5.835  1.00  2.23           N  
ATOM    347  CA  SER A  26      14.413  13.132  -6.241  1.00  2.23           C  
ATOM    348  C   SER A  26      14.337  11.736  -5.633  1.00  2.23           C  
ATOM    349  O   SER A  26      15.058  10.832  -6.052  1.00  2.23           O  
ATOM    350  CB  SER A  26      15.723  13.811  -5.889  1.00  2.23           C  
ATOM    351  OG  SER A  26      15.868  13.934  -4.508  1.00  2.23           O  
ATOM    352  H   SER A  26      13.488  14.740  -5.180  1.00  2.23           H  
ATOM    353  HA  SER A  26      14.371  13.024  -7.327  1.00  2.23           H  
ATOM    354 1HB  SER A  26      16.552  13.234  -6.294  1.00  2.23           H  
ATOM    355 2HB  SER A  26      15.753  14.798  -6.349  1.00  2.23           H  
ATOM    356  HG  SER A  26      15.114  14.473  -4.199  1.00  2.23           H  
ATOM    357  N   GLY A  27      13.491  11.563  -4.618  1.00  2.09           N  
ATOM    358  CA  GLY A  27      13.319  10.279  -3.975  1.00  2.09           C  
ATOM    359  C   GLY A  27      12.685   9.230  -4.904  1.00  2.09           C  
ATOM    360  O   GLY A  27      12.916   8.024  -4.762  1.00  2.09           O  
ATOM    361  H   GLY A  27      12.903  12.332  -4.300  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      14.278   9.931  -3.604  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      12.680  10.427  -3.111  1.00  2.09           H  
ATOM    364  N   CYS A  28      11.775   9.664  -5.782  1.00  2.03           N  
ATOM    365  CA  CYS A  28      11.081   8.706  -6.635  1.00  2.03           C  
ATOM    366  C   CYS A  28      11.693   8.594  -8.033  1.00  2.03           C  
ATOM    367  O   CYS A  28      11.631   9.566  -8.788  1.00  2.03           O  
ATOM    368  CB  CYS A  28       9.620   9.014  -6.795  1.00  2.03           C  
ATOM    369  SG  CYS A  28       8.810   7.785  -7.826  1.00  2.03           S  
ATOM    370  H   CYS A  28      11.626  10.669  -5.907  1.00  2.03           H  
ATOM    371  HA  CYS A  28      11.100   7.758  -6.119  1.00  2.03           H  
ATOM    372 1HB  CYS A  28       9.132   9.014  -5.819  1.00  2.03           H  
ATOM    373 2HB  CYS A  28       9.483   9.993  -7.245  1.00  2.03           H  
ATOM    374  HG  CYS A  28       7.571   8.198  -7.542  1.00  2.03           H  
ATOM    375  N   PRO A  29      12.182   7.415  -8.466  1.00  2.09           N  
ATOM    376  CA  PRO A  29      12.787   7.177  -9.769  1.00  2.09           C  
ATOM    377  C   PRO A  29      11.936   7.666 -10.951  1.00  2.09           C  
ATOM    378  O   PRO A  29      12.463   8.027 -12.007  1.00  2.09           O  
ATOM    379  CB  PRO A  29      12.886   5.647  -9.799  1.00  2.09           C  
ATOM    380  CG  PRO A  29      13.021   5.244  -8.364  1.00  2.09           C  
ATOM    381  CD  PRO A  29      12.132   6.198  -7.609  1.00  2.09           C  
ATOM    382  HA  PRO A  29      13.786   7.640  -9.790  1.00  2.09           H  
ATOM    383 1HB  PRO A  29      11.985   5.223 -10.273  1.00  2.09           H  
ATOM    384 2HB  PRO A  29      13.745   5.336 -10.410  1.00  2.09           H  
ATOM    385 1HG  PRO A  29      12.709   4.195  -8.233  1.00  2.09           H  
ATOM    386 2HG  PRO A  29      14.069   5.302  -8.063  1.00  2.09           H  
ATOM    387 1HD  PRO A  29      11.106   5.797  -7.530  1.00  2.09           H  
ATOM    388 2HD  PRO A  29      12.591   6.365  -6.639  1.00  2.09           H  
ATOM    389  N   ARG A  30      10.612   7.654 -10.783  1.00  2.30           N  
ATOM    390  CA  ARG A  30       9.690   8.074 -11.830  1.00  2.30           C  
ATOM    391  C   ARG A  30       9.426   9.567 -11.931  1.00  2.30           C  
ATOM    392  O   ARG A  30       8.945  10.034 -12.962  1.00  2.30           O  
ATOM    393  CB  ARG A  30       8.327   7.463 -11.635  1.00  2.30           C  
ATOM    394  CG  ARG A  30       8.173   5.997 -11.858  1.00  2.30           C  
ATOM    395  CD  ARG A  30       6.777   5.662 -11.549  1.00  2.30           C  
ATOM    396  NE  ARG A  30       5.881   6.429 -12.395  1.00  2.30           N  
ATOM    397  CZ  ARG A  30       5.360   6.044 -13.563  1.00  2.30           C  
ATOM    398  NH1 ARG A  30       5.573   4.838 -14.049  1.00  2.30           N  
ATOM    399  NH2 ARG A  30       4.624   6.921 -14.206  1.00  2.30           N  
ATOM    400  H   ARG A  30      10.225   7.345  -9.904  1.00  2.30           H  
ATOM    401  HA  ARG A  30      10.091   7.735 -12.783  1.00  2.30           H  
ATOM    402 1HB  ARG A  30       7.974   7.680 -10.637  1.00  2.30           H  
ATOM    403 2HB  ARG A  30       7.635   7.951 -12.318  1.00  2.30           H  
ATOM    404 1HG  ARG A  30       8.383   5.747 -12.896  1.00  2.30           H  
ATOM    405 2HG  ARG A  30       8.836   5.442 -11.192  1.00  2.30           H  
ATOM    406 1HD  ARG A  30       6.598   4.608 -11.731  1.00  2.30           H  
ATOM    407 2HD  ARG A  30       6.559   5.898 -10.508  1.00  2.30           H  
ATOM    408  HE  ARG A  30       5.678   7.401 -12.121  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30       6.142   4.181 -13.538  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30       5.163   4.573 -14.933  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30       4.523   7.856 -13.774  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30       4.199   6.693 -15.089  1.00  2.30           H  
ATOM    413  N   ALA A  31       9.653  10.325 -10.867  1.00  2.67           N  
ATOM    414  CA  ALA A  31       9.238  11.719 -10.942  1.00  2.67           C  
ATOM    415  C   ALA A  31      10.048  12.482 -11.979  1.00  2.67           C  
ATOM    416  O   ALA A  31       9.479  13.104 -12.895  1.00  2.67           O  
ATOM    417  CB  ALA A  31       9.379  12.382  -9.585  1.00  2.67           C  
ATOM    418  H   ALA A  31      10.123   9.956 -10.040  1.00  2.67           H  
ATOM    419  HA  ALA A  31       8.191  11.747 -11.244  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       9.054  13.413  -9.656  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       8.770  11.850  -8.854  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      10.424  12.355  -9.271  1.00  2.67           H  
ATOM    423  N   LYS A  32      11.374  12.408 -11.839  1.00  3.18           N  
ATOM    424  CA  LYS A  32      12.304  13.123 -12.697  1.00  3.18           C  
ATOM    425  C   LYS A  32      11.764  14.530 -12.938  1.00  3.18           C  
ATOM    426  O   LYS A  32      11.400  15.232 -11.991  1.00  3.18           O  
ATOM    427  CB  LYS A  32      12.520  12.361 -14.013  1.00  3.18           C  
ATOM    428  CG  LYS A  32      13.212  11.008 -13.862  1.00  3.18           C  
ATOM    429  CD  LYS A  32      13.463  10.378 -15.232  1.00  3.18           C  
ATOM    430  CE  LYS A  32      14.267   9.077 -15.146  1.00  3.18           C  
ATOM    431  NZ  LYS A  32      13.481   7.945 -14.567  1.00  3.18           N  
ATOM    432  H   LYS A  32      11.745  11.842 -11.086  1.00  3.18           H  
ATOM    433  HA  LYS A  32      13.262  13.209 -12.185  1.00  3.18           H  
ATOM    434 1HB  LYS A  32      11.562  12.199 -14.515  1.00  3.18           H  
ATOM    435 2HB  LYS A  32      13.162  12.939 -14.675  1.00  3.18           H  
ATOM    436 1HG  LYS A  32      14.161  11.133 -13.342  1.00  3.18           H  
ATOM    437 2HG  LYS A  32      12.578  10.340 -13.271  1.00  3.18           H  
ATOM    438 1HD  LYS A  32      12.503  10.164 -15.704  1.00  3.18           H  
ATOM    439 2HD  LYS A  32      14.005  11.083 -15.859  1.00  3.18           H  
ATOM    440 1HE  LYS A  32      14.589   8.802 -16.148  1.00  3.18           H  
ATOM    441 2HE  LYS A  32      15.147   9.245 -14.526  1.00  3.18           H  
ATOM    442 1HZ  LYS A  32      14.054   7.120 -14.541  1.00  3.18           H  
ATOM    443 2HZ  LYS A  32      13.167   8.152 -13.606  1.00  3.18           H  
ATOM    444 3HZ  LYS A  32      12.672   7.771 -15.138  1.00  3.18           H  
ATOM    445  N   LYS A  33      11.681  14.911 -14.208  1.00  3.78           N  
ATOM    446  CA  LYS A  33      11.079  16.149 -14.675  1.00  3.78           C  
ATOM    447  C   LYS A  33      10.093  15.758 -15.764  1.00  3.78           C  
ATOM    448  O   LYS A  33       9.925  16.460 -16.762  1.00  3.78           O  
ATOM    449  CB  LYS A  33      12.141  17.106 -15.219  1.00  3.78           C  
ATOM    450  CG  LYS A  33      13.169  17.570 -14.189  1.00  3.78           C  
ATOM    451  CD  LYS A  33      14.142  18.582 -14.784  1.00  3.78           C  
ATOM    452  CE  LYS A  33      15.160  19.050 -13.750  1.00  3.78           C  
ATOM    453  NZ  LYS A  33      16.133  20.019 -14.328  1.00  3.78           N  
ATOM    454  H   LYS A  33      12.030  14.289 -14.919  1.00  3.78           H  
ATOM    455  HA  LYS A  33      10.530  16.624 -13.857  1.00  3.78           H  
ATOM    456 1HB  LYS A  33      12.678  16.625 -16.038  1.00  3.78           H  
ATOM    457 2HB  LYS A  33      11.653  17.993 -15.625  1.00  3.78           H  
ATOM    458 1HG  LYS A  33      12.649  18.024 -13.342  1.00  3.78           H  
ATOM    459 2HG  LYS A  33      13.733  16.713 -13.824  1.00  3.78           H  
ATOM    460 1HD  LYS A  33      14.671  18.127 -15.623  1.00  3.78           H  
ATOM    461 2HD  LYS A  33      13.589  19.446 -15.152  1.00  3.78           H  
ATOM    462 1HE  LYS A  33      14.635  19.526 -12.924  1.00  3.78           H  
ATOM    463 2HE  LYS A  33      15.706  18.186 -13.371  1.00  3.78           H  
ATOM    464 1HZ  LYS A  33      16.789  20.304 -13.615  1.00  3.78           H  
ATOM    465 2HZ  LYS A  33      16.633  19.581 -15.089  1.00  3.78           H  
ATOM    466 3HZ  LYS A  33      15.637  20.829 -14.673  1.00  3.78           H  
ATOM    467  N   SER A  34       9.488  14.583 -15.585  1.00  4.40           N  
ATOM    468  CA  SER A  34       8.576  13.970 -16.554  1.00  4.40           C  
ATOM    469  C   SER A  34       7.277  14.730 -16.848  1.00  4.40           C  
ATOM    470  O   SER A  34       6.645  14.510 -17.880  1.00  4.40           O  
ATOM    471  CB  SER A  34       8.225  12.585 -16.053  1.00  4.40           C  
ATOM    472  OG  SER A  34       7.506  12.662 -14.848  1.00  4.40           O  
ATOM    473  H   SER A  34       9.663  14.080 -14.707  1.00  4.40           H  
ATOM    474  HA  SER A  34       9.120  13.870 -17.494  1.00  4.40           H  
ATOM    475 1HB  SER A  34       7.627  12.072 -16.803  1.00  4.40           H  
ATOM    476 2HB  SER A  34       9.134  12.002 -15.898  1.00  4.40           H  
ATOM    477  HG  SER A  34       8.186  12.770 -14.136  1.00  4.40           H  
ATOM    478  N   GLY A  35       6.866  15.589 -15.931  1.00  4.95           N  
ATOM    479  CA  GLY A  35       5.639  16.359 -16.057  1.00  4.95           C  
ATOM    480  C   GLY A  35       5.481  17.171 -14.793  1.00  4.95           C  
ATOM    481  O   GLY A  35       4.590  18.009 -14.660  1.00  4.95           O  
ATOM    482  H   GLY A  35       7.438  15.723 -15.116  1.00  4.95           H  
ATOM    483 1HA  GLY A  35       5.698  17.016 -16.926  1.00  4.95           H  
ATOM    484 2HA  GLY A  35       4.789  15.691 -16.190  1.00  4.95           H  
ATOM    485  N   VAL A  36       6.354  16.870 -13.850  1.00  5.39           N  
ATOM    486  CA  VAL A  36       6.348  17.450 -12.529  1.00  5.39           C  
ATOM    487  C   VAL A  36       6.932  18.854 -12.510  1.00  5.39           C  
ATOM    488  O   VAL A  36       8.057  19.077 -12.960  1.00  5.39           O  
ATOM    489  CB  VAL A  36       7.183  16.547 -11.620  1.00  5.39           C  
ATOM    490  CG1 VAL A  36       7.262  17.140 -10.243  1.00  5.39           C  
ATOM    491  CG2 VAL A  36       6.587  15.135 -11.629  1.00  5.39           C  
ATOM    492  H   VAL A  36       7.052  16.177 -14.062  1.00  5.39           H  
ATOM    493  HA  VAL A  36       5.318  17.487 -12.168  1.00  5.39           H  
ATOM    494  HB  VAL A  36       8.207  16.499 -12.007  1.00  5.39           H  
ATOM    495 1HG1 VAL A  36       7.873  16.501  -9.634  1.00  5.39           H  
ATOM    496 2HG1 VAL A  36       7.711  18.132 -10.291  1.00  5.39           H  
ATOM    497 3HG1 VAL A  36       6.265  17.217  -9.815  1.00  5.39           H  
ATOM    498 1HG2 VAL A  36       7.199  14.485 -11.014  1.00  5.39           H  
ATOM    499 2HG2 VAL A  36       5.572  15.173 -11.246  1.00  5.39           H  
ATOM    500 3HG2 VAL A  36       6.576  14.747 -12.650  1.00  5.39           H  
ATOM    501  N   LYS A  37       6.166  19.793 -11.976  1.00  5.71           N  
ATOM    502  CA  LYS A  37       6.582  21.183 -11.880  1.00  5.71           C  
ATOM    503  C   LYS A  37       6.423  21.663 -10.450  1.00  5.71           C  
ATOM    504  O   LYS A  37       5.594  21.131  -9.709  1.00  5.71           O  
ATOM    505  CB  LYS A  37       5.759  22.057 -12.828  1.00  5.71           C  
ATOM    506  CG  LYS A  37       5.942  21.717 -14.307  1.00  5.71           C  
ATOM    507  CD  LYS A  37       5.150  22.658 -15.201  1.00  5.71           C  
ATOM    508  CE  LYS A  37       5.323  22.298 -16.670  1.00  5.71           C  
ATOM    509  NZ  LYS A  37       4.559  23.216 -17.560  1.00  5.71           N  
ATOM    510  H   LYS A  37       5.252  19.530 -11.634  1.00  5.71           H  
ATOM    511  HA  LYS A  37       7.636  21.260 -12.149  1.00  5.71           H  
ATOM    512 1HB  LYS A  37       4.699  21.951 -12.591  1.00  5.71           H  
ATOM    513 2HB  LYS A  37       6.025  23.104 -12.682  1.00  5.71           H  
ATOM    514 1HG  LYS A  37       7.000  21.774 -14.566  1.00  5.71           H  
ATOM    515 2HG  LYS A  37       5.599  20.696 -14.491  1.00  5.71           H  
ATOM    516 1HD  LYS A  37       4.092  22.597 -14.944  1.00  5.71           H  
ATOM    517 2HD  LYS A  37       5.488  23.683 -15.044  1.00  5.71           H  
ATOM    518 1HE  LYS A  37       6.379  22.351 -16.928  1.00  5.71           H  
ATOM    519 2HE  LYS A  37       4.972  21.277 -16.829  1.00  5.71           H  
ATOM    520 1HZ  LYS A  37       4.698  22.945 -18.523  1.00  5.71           H  
ATOM    521 2HZ  LYS A  37       3.576  23.165 -17.335  1.00  5.71           H  
ATOM    522 3HZ  LYS A  37       4.885  24.163 -17.427  1.00  5.71           H  
ATOM    523  N   VAL A  38       7.204  22.664 -10.058  1.00  5.99           N  
ATOM    524  CA  VAL A  38       7.066  23.232  -8.723  1.00  5.99           C  
ATOM    525  C   VAL A  38       6.692  24.710  -8.775  1.00  5.99           C  
ATOM    526  O   VAL A  38       7.405  25.529  -9.352  1.00  5.99           O  
ATOM    527  CB  VAL A  38       8.374  23.057  -7.934  1.00  5.99           C  
ATOM    528  CG1 VAL A  38       8.229  23.679  -6.555  1.00  5.99           C  
ATOM    529  CG2 VAL A  38       8.705  21.567  -7.829  1.00  5.99           C  
ATOM    530  H   VAL A  38       7.885  23.049 -10.697  1.00  5.99           H  
ATOM    531  HA  VAL A  38       6.276  22.698  -8.196  1.00  5.99           H  
ATOM    532  HB  VAL A  38       9.182  23.579  -8.447  1.00  5.99           H  
ATOM    533 1HG1 VAL A  38       9.160  23.562  -6.002  1.00  5.99           H  
ATOM    534 2HG1 VAL A  38       7.999  24.742  -6.654  1.00  5.99           H  
ATOM    535 3HG1 VAL A  38       7.422  23.185  -6.016  1.00  5.99           H  
ATOM    536 1HG2 VAL A  38       9.633  21.440  -7.272  1.00  5.99           H  
ATOM    537 2HG2 VAL A  38       7.895  21.052  -7.309  1.00  5.99           H  
ATOM    538 3HG2 VAL A  38       8.823  21.141  -8.824  1.00  5.99           H  
ATOM    539  N   ALA A  39       5.549  25.032  -8.183  1.00  6.28           N  
ATOM    540  CA  ALA A  39       5.049  26.400  -8.151  1.00  6.28           C  
ATOM    541  C   ALA A  39       5.754  27.208  -7.058  1.00  6.28           C  
ATOM    542  O   ALA A  39       6.189  26.623  -6.066  1.00  6.28           O  
ATOM    543  CB  ALA A  39       3.549  26.396  -7.897  1.00  6.28           C  
ATOM    544  H   ALA A  39       5.014  24.302  -7.738  1.00  6.28           H  
ATOM    545  HA  ALA A  39       5.257  26.842  -9.120  1.00  6.28           H  
ATOM    546 1HB  ALA A  39       3.167  27.416  -7.889  1.00  6.28           H  
ATOM    547 2HB  ALA A  39       3.047  25.830  -8.680  1.00  6.28           H  
ATOM    548 3HB  ALA A  39       3.349  25.938  -6.931  1.00  6.28           H  
ATOM    549  N   PRO A  40       5.892  28.539  -7.209  1.00  6.61           N  
ATOM    550  CA  PRO A  40       6.342  29.457  -6.179  1.00  6.61           C  
ATOM    551  C   PRO A  40       5.240  29.560  -5.132  1.00  6.61           C  
ATOM    552  O   PRO A  40       4.067  29.358  -5.461  1.00  6.61           O  
ATOM    553  CB  PRO A  40       6.563  30.763  -6.956  1.00  6.61           C  
ATOM    554  CG  PRO A  40       5.635  30.670  -8.149  1.00  6.61           C  
ATOM    555  CD  PRO A  40       5.607  29.191  -8.513  1.00  6.61           C  
ATOM    556  HA  PRO A  40       7.276  29.087  -5.728  1.00  6.61           H  
ATOM    557 1HB  PRO A  40       6.330  31.622  -6.305  1.00  6.61           H  
ATOM    558 2HB  PRO A  40       7.621  30.860  -7.240  1.00  6.61           H  
ATOM    559 1HG  PRO A  40       4.641  31.055  -7.876  1.00  6.61           H  
ATOM    560 2HG  PRO A  40       6.010  31.307  -8.969  1.00  6.61           H  
ATOM    561 1HD  PRO A  40       4.606  28.955  -8.883  1.00  6.61           H  
ATOM    562 2HD  PRO A  40       6.395  28.950  -9.246  1.00  6.61           H  
ATOM    563  N   THR A  41       5.591  29.897  -3.894  1.00  6.90           N  
ATOM    564  CA  THR A  41       4.580  30.031  -2.847  1.00  6.90           C  
ATOM    565  C   THR A  41       4.363  31.476  -2.402  1.00  6.90           C  
ATOM    566  O   THR A  41       5.094  32.381  -2.790  1.00  6.90           O  
ATOM    567  CB  THR A  41       4.963  29.173  -1.631  1.00  6.90           C  
ATOM    568  OG1 THR A  41       6.142  29.707  -1.015  1.00  6.90           O  
ATOM    569  CG2 THR A  41       5.245  27.754  -2.084  1.00  6.90           C  
ATOM    570  H   THR A  41       6.580  30.039  -3.643  1.00  6.90           H  
ATOM    571  HA  THR A  41       3.633  29.659  -3.237  1.00  6.90           H  
ATOM    572  HB  THR A  41       4.150  29.171  -0.909  1.00  6.90           H  
ATOM    573  HG1 THR A  41       6.888  29.729  -1.672  1.00  6.90           H  
ATOM    574 1HG2 THR A  41       5.520  27.145  -1.226  1.00  6.90           H  
ATOM    575 2HG2 THR A  41       4.355  27.339  -2.557  1.00  6.90           H  
ATOM    576 3HG2 THR A  41       6.068  27.760  -2.803  1.00  6.90           H  
ATOM    577  N   LYS A  42       3.362  31.690  -1.546  1.00  7.11           N  
ATOM    578  CA  LYS A  42       3.047  33.026  -1.024  1.00  7.11           C  
ATOM    579  C   LYS A  42       4.193  33.660  -0.223  1.00  7.11           C  
ATOM    580  O   LYS A  42       4.232  34.878  -0.047  1.00  7.11           O  
ATOM    581  CB  LYS A  42       1.806  32.966  -0.125  1.00  7.11           C  
ATOM    582  CG  LYS A  42       2.038  32.267   1.225  1.00  7.11           C  
ATOM    583  CD  LYS A  42       0.781  32.219   2.086  1.00  7.11           C  
ATOM    584  CE  LYS A  42       1.042  31.498   3.426  1.00  7.11           C  
ATOM    585  NZ  LYS A  42       1.979  32.263   4.339  1.00  7.11           N  
ATOM    586  H   LYS A  42       2.791  30.909  -1.260  1.00  7.11           H  
ATOM    587  HA  LYS A  42       2.837  33.680  -1.872  1.00  7.11           H  
ATOM    588 1HB  LYS A  42       1.462  33.979   0.083  1.00  7.11           H  
ATOM    589 2HB  LYS A  42       1.002  32.446  -0.643  1.00  7.11           H  
ATOM    590 1HG  LYS A  42       2.416  31.257   1.070  1.00  7.11           H  
ATOM    591 2HG  LYS A  42       2.782  32.827   1.778  1.00  7.11           H  
ATOM    592 1HD  LYS A  42       0.447  33.237   2.292  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      -0.009  31.696   1.550  1.00  7.11           H  
ATOM    594 1HE  LYS A  42       0.093  31.357   3.938  1.00  7.11           H  
ATOM    595 2HE  LYS A  42       1.481  30.522   3.220  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42       2.112  31.746   5.190  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42       2.915  32.407   3.903  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42       1.588  33.161   4.552  1.00  7.11           H  
ATOM    599  N   ASP A  43       5.111  32.831   0.275  1.00  7.24           N  
ATOM    600  CA  ASP A  43       6.225  33.293   1.089  1.00  7.24           C  
ATOM    601  C   ASP A  43       7.472  33.605   0.254  1.00  7.24           C  
ATOM    602  O   ASP A  43       8.503  34.007   0.800  1.00  7.24           O  
ATOM    603  CB  ASP A  43       6.572  32.225   2.130  1.00  7.24           C  
ATOM    604  CG  ASP A  43       5.427  31.961   3.144  1.00  7.24           C  
ATOM    605  OD1 ASP A  43       4.592  32.824   3.349  1.00  7.24           O  
ATOM    606  OD2 ASP A  43       5.393  30.896   3.700  1.00  7.24           O  
ATOM    607  H   ASP A  43       5.039  31.843   0.072  1.00  7.24           H  
ATOM    608  HA  ASP A  43       5.921  34.205   1.602  1.00  7.24           H  
ATOM    609 1HB  ASP A  43       6.804  31.290   1.609  1.00  7.24           H  
ATOM    610 2HB  ASP A  43       7.467  32.525   2.674  1.00  7.24           H  
ATOM    611  N   ASP A  44       7.381  33.400  -1.060  1.00  7.36           N  
ATOM    612  CA  ASP A  44       8.496  33.599  -1.974  1.00  7.36           C  
ATOM    613  C   ASP A  44       8.398  34.928  -2.705  1.00  7.36           C  
ATOM    614  O   ASP A  44       7.351  35.575  -2.720  1.00  7.36           O  
ATOM    615  CB  ASP A  44       8.544  32.472  -3.013  1.00  7.36           C  
ATOM    616  CG  ASP A  44       8.882  31.100  -2.425  1.00  7.36           C  
ATOM    617  OD1 ASP A  44       9.777  31.014  -1.617  1.00  7.36           O  
ATOM    618  OD2 ASP A  44       8.207  30.134  -2.780  1.00  7.36           O  
ATOM    619  H   ASP A  44       6.497  33.094  -1.466  1.00  7.36           H  
ATOM    620  HA  ASP A  44       9.422  33.592  -1.400  1.00  7.36           H  
ATOM    621 1HB  ASP A  44       7.575  32.412  -3.513  1.00  7.36           H  
ATOM    622 2HB  ASP A  44       9.278  32.719  -3.780  1.00  7.36           H  
ATOM    623  N   LYS A  45       9.499  35.334  -3.326  1.00  7.51           N  
ATOM    624  CA  LYS A  45       9.494  36.524  -4.168  1.00  7.51           C  
ATOM    625  C   LYS A  45       8.443  36.297  -5.246  1.00  7.51           C  
ATOM    626  O   LYS A  45       8.375  35.206  -5.816  1.00  7.51           O  
ATOM    627  CB  LYS A  45      10.879  36.779  -4.770  1.00  7.51           C  
ATOM    628  CG  LYS A  45      11.005  38.081  -5.573  1.00  7.51           C  
ATOM    629  CD  LYS A  45      12.446  38.307  -6.043  1.00  7.51           C  
ATOM    630  CE  LYS A  45      12.583  39.607  -6.829  1.00  7.51           C  
ATOM    631  NZ  LYS A  45      13.993  39.845  -7.266  1.00  7.51           N  
ATOM    632  H   LYS A  45      10.344  34.787  -3.240  1.00  7.51           H  
ATOM    633  HA  LYS A  45       9.194  37.389  -3.576  1.00  7.51           H  
ATOM    634 1HB  LYS A  45      11.620  36.811  -3.972  1.00  7.51           H  
ATOM    635 2HB  LYS A  45      11.144  35.953  -5.431  1.00  7.51           H  
ATOM    636 1HG  LYS A  45      10.359  38.044  -6.441  1.00  7.51           H  
ATOM    637 2HG  LYS A  45      10.689  38.922  -4.953  1.00  7.51           H  
ATOM    638 1HD  LYS A  45      13.110  38.344  -5.177  1.00  7.51           H  
ATOM    639 2HD  LYS A  45      12.754  37.476  -6.679  1.00  7.51           H  
ATOM    640 1HE  LYS A  45      11.941  39.561  -7.709  1.00  7.51           H  
ATOM    641 2HE  LYS A  45      12.262  40.439  -6.202  1.00  7.51           H  
ATOM    642 1HZ  LYS A  45      14.047  40.712  -7.781  1.00  7.51           H  
ATOM    643 2HZ  LYS A  45      14.591  39.899  -6.454  1.00  7.51           H  
ATOM    644 3HZ  LYS A  45      14.298  39.085  -7.857  1.00  7.51           H  
ATOM    645  N   GLU A  46       7.632  37.318  -5.536  1.00  7.72           N  
ATOM    646  CA  GLU A  46       6.547  37.200  -6.519  1.00  7.72           C  
ATOM    647  C   GLU A  46       7.008  36.819  -7.928  1.00  7.72           C  
ATOM    648  O   GLU A  46       6.201  36.381  -8.737  1.00  7.72           O  
ATOM    649  CB  GLU A  46       5.746  38.512  -6.606  1.00  7.72           C  
ATOM    650  CG  GLU A  46       6.477  39.728  -7.238  1.00  7.72           C  
ATOM    651  CD  GLU A  46       7.330  40.550  -6.281  1.00  7.72           C  
ATOM    652  OE1 GLU A  46       7.758  40.028  -5.279  1.00  7.72           O  
ATOM    653  OE2 GLU A  46       7.550  41.708  -6.568  1.00  7.72           O  
ATOM    654  H   GLU A  46       7.744  38.186  -5.034  1.00  7.72           H  
ATOM    655  HA  GLU A  46       5.873  36.416  -6.172  1.00  7.72           H  
ATOM    656 1HB  GLU A  46       4.843  38.336  -7.192  1.00  7.72           H  
ATOM    657 2HB  GLU A  46       5.427  38.804  -5.606  1.00  7.72           H  
ATOM    658 1HG  GLU A  46       7.094  39.383  -8.047  1.00  7.72           H  
ATOM    659 2HG  GLU A  46       5.723  40.381  -7.673  1.00  7.72           H  
ATOM    660  N   ASP A  47       8.298  36.965  -8.210  1.00  8.00           N  
ATOM    661  CA  ASP A  47       8.870  36.642  -9.505  1.00  8.00           C  
ATOM    662  C   ASP A  47       8.131  37.384 -10.627  1.00  8.00           C  
ATOM    663  O   ASP A  47       7.436  36.769 -11.443  1.00  8.00           O  
ATOM    664  CB  ASP A  47       8.871  35.129  -9.731  1.00  8.00           C  
ATOM    665  CG  ASP A  47       9.831  34.706 -10.846  1.00  8.00           C  
ATOM    666  OD1 ASP A  47      10.714  35.475 -11.158  1.00  8.00           O  
ATOM    667  OD2 ASP A  47       9.716  33.605 -11.329  1.00  8.00           O  
ATOM    668  H   ASP A  47       8.891  37.315  -7.476  1.00  8.00           H  
ATOM    669  HA  ASP A  47       9.915  36.947  -9.502  1.00  8.00           H  
ATOM    670 1HB  ASP A  47       9.150  34.621  -8.802  1.00  8.00           H  
ATOM    671 2HB  ASP A  47       7.866  34.803  -9.993  1.00  8.00           H  
ATOM    672  N   PRO A  48       8.312  38.718 -10.714  1.00  8.32           N  
ATOM    673  CA  PRO A  48       7.609  39.645 -11.581  1.00  8.32           C  
ATOM    674  C   PRO A  48       7.466  39.169 -13.020  1.00  8.32           C  
ATOM    675  O   PRO A  48       6.473  39.473 -13.670  1.00  8.32           O  
ATOM    676  CB  PRO A  48       8.498  40.892 -11.516  1.00  8.32           C  
ATOM    677  CG  PRO A  48       9.132  40.827 -10.159  1.00  8.32           C  
ATOM    678  CD  PRO A  48       9.409  39.366  -9.939  1.00  8.32           C  
ATOM    679  HA  PRO A  48       6.627  39.861 -11.137  1.00  8.32           H  
ATOM    680 1HB  PRO A  48       9.234  40.871 -12.339  1.00  8.32           H  
ATOM    681 2HB  PRO A  48       7.889  41.795 -11.653  1.00  8.32           H  
ATOM    682 1HG  PRO A  48      10.043  41.442 -10.134  1.00  8.32           H  
ATOM    683 2HG  PRO A  48       8.448  41.245  -9.397  1.00  8.32           H  
ATOM    684 1HD  PRO A  48      10.391  39.095 -10.356  1.00  8.32           H  
ATOM    685 2HD  PRO A  48       9.347  39.184  -8.870  1.00  8.32           H  
ATOM    686  N   GLU A  49       8.417  38.400 -13.535  1.00  8.67           N  
ATOM    687  CA  GLU A  49       8.314  37.958 -14.922  1.00  8.67           C  
ATOM    688  C   GLU A  49       7.094  37.060 -15.148  1.00  8.67           C  
ATOM    689  O   GLU A  49       6.553  37.003 -16.252  1.00  8.67           O  
ATOM    690  CB  GLU A  49       9.599  37.274 -15.367  1.00  8.67           C  
ATOM    691  CG  GLU A  49      10.794  38.237 -15.455  1.00  8.67           C  
ATOM    692  CD  GLU A  49      10.581  39.374 -16.458  1.00  8.67           C  
ATOM    693  OE1 GLU A  49      10.253  39.107 -17.585  1.00  8.67           O  
ATOM    694  OE2 GLU A  49      10.738  40.520 -16.071  1.00  8.67           O  
ATOM    695  H   GLU A  49       9.218  38.119 -12.982  1.00  8.67           H  
ATOM    696  HA  GLU A  49       8.182  38.843 -15.545  1.00  8.67           H  
ATOM    697 1HB  GLU A  49       9.851  36.480 -14.658  1.00  8.67           H  
ATOM    698 2HB  GLU A  49       9.453  36.814 -16.343  1.00  8.67           H  
ATOM    699 1HG  GLU A  49      10.966  38.666 -14.467  1.00  8.67           H  
ATOM    700 2HG  GLU A  49      11.682  37.671 -15.735  1.00  8.67           H  
ATOM    701  N   LEU A  50       6.682  36.336 -14.106  1.00  8.99           N  
ATOM    702  CA  LEU A  50       5.525  35.459 -14.183  1.00  8.99           C  
ATOM    703  C   LEU A  50       4.269  36.271 -13.931  1.00  8.99           C  
ATOM    704  O   LEU A  50       3.172  35.904 -14.353  1.00  8.99           O  
ATOM    705  CB  LEU A  50       5.592  34.358 -13.124  1.00  8.99           C  
ATOM    706  CG  LEU A  50       6.752  33.394 -13.219  1.00  8.99           C  
ATOM    707  CD1 LEU A  50       6.682  32.429 -12.036  1.00  8.99           C  
ATOM    708  CD2 LEU A  50       6.701  32.666 -14.547  1.00  8.99           C  
ATOM    709  H   LEU A  50       7.160  36.432 -13.213  1.00  8.99           H  
ATOM    710  HA  LEU A  50       5.471  35.020 -15.179  1.00  8.99           H  
ATOM    711 1HB  LEU A  50       5.658  34.841 -12.144  1.00  8.99           H  
ATOM    712 2HB  LEU A  50       4.670  33.784 -13.160  1.00  8.99           H  
ATOM    713  HG  LEU A  50       7.696  33.947 -13.141  1.00  8.99           H  
ATOM    714 1HD1 LEU A  50       7.529  31.744 -12.081  1.00  8.99           H  
ATOM    715 2HD1 LEU A  50       6.730  32.997 -11.109  1.00  8.99           H  
ATOM    716 3HD1 LEU A  50       5.752  31.867 -12.073  1.00  8.99           H  
ATOM    717 1HD2 LEU A  50       7.542  31.973 -14.612  1.00  8.99           H  
ATOM    718 2HD2 LEU A  50       5.766  32.112 -14.623  1.00  8.99           H  
ATOM    719 3HD2 LEU A  50       6.763  33.392 -15.359  1.00  8.99           H  
ATOM    720  N   MET A  51       4.435  37.375 -13.200  1.00  9.26           N  
ATOM    721  CA  MET A  51       3.298  38.219 -12.842  1.00  9.26           C  
ATOM    722  C   MET A  51       2.863  39.073 -14.042  1.00  9.26           C  
ATOM    723  O   MET A  51       1.679  39.372 -14.217  1.00  9.26           O  
ATOM    724  CB  MET A  51       3.676  39.145 -11.691  1.00  9.26           C  
ATOM    725  CG  MET A  51       4.032  38.438 -10.381  1.00  9.26           C  
ATOM    726  SD  MET A  51       2.716  37.426  -9.706  1.00  9.26           S  
ATOM    727  CE  MET A  51       3.199  35.799 -10.296  1.00  9.26           C  
ATOM    728  H   MET A  51       5.377  37.588 -12.865  1.00  9.26           H  
ATOM    729  HA  MET A  51       2.461  37.584 -12.551  1.00  9.26           H  
ATOM    730 1HB  MET A  51       4.507  39.764 -11.991  1.00  9.26           H  
ATOM    731 2HB  MET A  51       2.841  39.813 -11.486  1.00  9.26           H  
ATOM    732 1HG  MET A  51       4.902  37.795 -10.553  1.00  9.26           H  
ATOM    733 2HG  MET A  51       4.314  39.178  -9.634  1.00  9.26           H  
ATOM    734 1HE  MET A  51       2.482  35.059  -9.947  1.00  9.26           H  
ATOM    735 2HE  MET A  51       3.215  35.797 -11.376  1.00  9.26           H  
ATOM    736 3HE  MET A  51       4.190  35.550  -9.920  1.00  9.26           H  
ATOM    737  N   LYS A  52       3.837  39.462 -14.868  1.00  9.58           N  
ATOM    738  CA  LYS A  52       3.593  40.281 -16.057  1.00  9.58           C  
ATOM    739  C   LYS A  52       2.738  39.568 -17.090  1.00  9.58           C  
ATOM    740  O   LYS A  52       2.935  38.385 -17.372  1.00  9.58           O  
ATOM    741  CB  LYS A  52       4.919  40.679 -16.710  1.00  9.58           C  
ATOM    742  CG  LYS A  52       5.769  41.698 -15.942  1.00  9.58           C  
ATOM    743  CD  LYS A  52       7.111  41.901 -16.640  1.00  9.58           C  
ATOM    744  CE  LYS A  52       7.998  42.885 -15.902  1.00  9.58           C  
ATOM    745  NZ  LYS A  52       9.357  42.991 -16.539  1.00  9.58           N  
ATOM    746  H   LYS A  52       4.795  39.204 -14.634  1.00  9.58           H  
ATOM    747  HA  LYS A  52       3.061  41.175 -15.754  1.00  9.58           H  
ATOM    748 1HB  LYS A  52       5.535  39.782 -16.839  1.00  9.58           H  
ATOM    749 2HB  LYS A  52       4.718  41.083 -17.706  1.00  9.58           H  
ATOM    750 1HG  LYS A  52       5.247  42.651 -15.926  1.00  9.58           H  
ATOM    751 2HG  LYS A  52       5.925  41.383 -14.929  1.00  9.58           H  
ATOM    752 1HD  LYS A  52       7.636  40.943 -16.700  1.00  9.58           H  
ATOM    753 2HD  LYS A  52       6.944  42.263 -17.653  1.00  9.58           H  
ATOM    754 1HE  LYS A  52       7.523  43.864 -15.918  1.00  9.58           H  
ATOM    755 2HE  LYS A  52       8.116  42.562 -14.866  1.00  9.58           H  
ATOM    756 1HZ  LYS A  52       9.920  43.651 -16.033  1.00  9.58           H  
ATOM    757 2HZ  LYS A  52       9.823  42.061 -16.508  1.00  9.58           H  
ATOM    758 3HZ  LYS A  52       9.268  43.289 -17.495  1.00  9.58           H  
ATOM    759  N   CYS A  53       1.812  40.293 -17.703  1.00 10.02           N  
ATOM    760  CA  CYS A  53       1.012  39.670 -18.751  1.00 10.02           C  
ATOM    761  C   CYS A  53       1.814  39.480 -20.037  1.00 10.02           C  
ATOM    762  O   CYS A  53       2.875  40.084 -20.192  1.00 10.02           O  
ATOM    763  CB  CYS A  53      -0.266  40.475 -19.038  1.00 10.02           C  
ATOM    764  SG  CYS A  53      -0.064  42.211 -19.660  1.00 10.02           S  
ATOM    765  H   CYS A  53       1.661  41.265 -17.434  1.00 10.02           H  
ATOM    766  HA  CYS A  53       0.703  38.695 -18.376  1.00 10.02           H  
ATOM    767 1HB  CYS A  53      -0.865  39.939 -19.775  1.00 10.02           H  
ATOM    768 2HB  CYS A  53      -0.859  40.523 -18.126  1.00 10.02           H  
ATOM    769  N   PRO A  54       1.486  38.476 -20.863  1.00 10.53           N  
ATOM    770  CA  PRO A  54       1.912  38.336 -22.241  1.00 10.53           C  
ATOM    771  C   PRO A  54       1.031  39.158 -23.185  1.00 10.53           C  
ATOM    772  O   PRO A  54      -0.149  39.339 -22.889  1.00 10.53           O  
ATOM    773  CB  PRO A  54       1.752  36.836 -22.475  1.00 10.53           C  
ATOM    774  CG  PRO A  54       0.568  36.456 -21.616  1.00 10.53           C  
ATOM    775  CD  PRO A  54       0.686  37.335 -20.373  1.00 10.53           C  
ATOM    776  HA  PRO A  54       2.964  38.646 -22.324  1.00 10.53           H  
ATOM    777 1HB  PRO A  54       1.595  36.636 -23.542  1.00 10.53           H  
ATOM    778 2HB  PRO A  54       2.673  36.313 -22.183  1.00 10.53           H  
ATOM    779 1HG  PRO A  54      -0.367  36.634 -22.172  1.00 10.53           H  
ATOM    780 2HG  PRO A  54       0.597  35.382 -21.383  1.00 10.53           H  
ATOM    781 1HD  PRO A  54      -0.320  37.647 -20.070  1.00 10.53           H  
ATOM    782 2HD  PRO A  54       1.227  36.801 -19.571  1.00 10.53           H  
ATOM    783  N   VAL A  55       1.578  39.472 -24.371  1.00 10.94           N  
ATOM    784  CA  VAL A  55       0.939  40.022 -25.600  1.00 10.94           C  
ATOM    785  C   VAL A  55       1.018  41.571 -25.836  1.00 10.94           C  
ATOM    786  O   VAL A  55       1.740  41.954 -26.758  1.00 10.94           O  
ATOM    787  CB  VAL A  55      -0.497  39.455 -25.820  1.00 10.94           C  
ATOM    788  CG1 VAL A  55      -1.144  40.127 -27.045  1.00 10.94           C  
ATOM    789  CG2 VAL A  55      -0.410  37.951 -26.051  1.00 10.94           C  
ATOM    790  H   VAL A  55       2.570  39.296 -24.447  1.00 10.94           H  
ATOM    791  HA  VAL A  55       1.493  39.584 -26.431  1.00 10.94           H  
ATOM    792  HB  VAL A  55      -1.117  39.627 -24.980  1.00 10.94           H  
ATOM    793 1HG1 VAL A  55      -2.138  39.712 -27.200  1.00 10.94           H  
ATOM    794 2HG1 VAL A  55      -1.229  41.197 -26.904  1.00 10.94           H  
ATOM    795 3HG1 VAL A  55      -0.532  39.934 -27.922  1.00 10.94           H  
ATOM    796 1HG2 VAL A  55      -1.410  37.554 -26.216  1.00 10.94           H  
ATOM    797 2HG2 VAL A  55       0.206  37.755 -26.926  1.00 10.94           H  
ATOM    798 3HG2 VAL A  55       0.025  37.461 -25.190  1.00 10.94           H  
ATOM    799  N   PRO A  56       0.302  42.487 -25.130  1.00 11.05           N  
ATOM    800  CA  PRO A  56       0.423  43.923 -25.298  1.00 11.05           C  
ATOM    801  C   PRO A  56       1.693  44.397 -24.612  1.00 11.05           C  
ATOM    802  O   PRO A  56       2.475  43.582 -24.128  1.00 11.05           O  
ATOM    803  CB  PRO A  56      -0.865  44.458 -24.667  1.00 11.05           C  
ATOM    804  CG  PRO A  56      -1.169  43.503 -23.585  1.00 11.05           C  
ATOM    805  CD  PRO A  56      -0.746  42.139 -24.136  1.00 11.05           C  
ATOM    806  HA  PRO A  56       0.456  44.156 -26.373  1.00 11.05           H  
ATOM    807 1HB  PRO A  56      -0.718  45.480 -24.301  1.00 11.05           H  
ATOM    808 2HB  PRO A  56      -1.659  44.503 -25.428  1.00 11.05           H  
ATOM    809 1HG  PRO A  56      -0.648  43.798 -22.681  1.00 11.05           H  
ATOM    810 2HG  PRO A  56      -2.240  43.533 -23.343  1.00 11.05           H  
ATOM    811 1HD  PRO A  56      -0.352  41.567 -23.342  1.00 11.05           H  
ATOM    812 2HD  PRO A  56      -1.623  41.692 -24.592  1.00 11.05           H  
ATOM    813  N   GLY A  57       1.902  45.715 -24.545  1.00 10.74           N  
ATOM    814  CA  GLY A  57       3.096  46.243 -23.877  1.00 10.74           C  
ATOM    815  C   GLY A  57       3.256  45.702 -22.451  1.00 10.74           C  
ATOM    816  O   GLY A  57       4.378  45.555 -21.967  1.00 10.74           O  
ATOM    817  H   GLY A  57       1.245  46.354 -24.967  1.00 10.74           H  
ATOM    818 1HA  GLY A  57       3.977  45.984 -24.463  1.00 10.74           H  
ATOM    819 2HA  GLY A  57       3.042  47.331 -23.848  1.00 10.74           H  
ATOM    820  N   CYS A  58       2.140  45.430 -21.775  1.00 10.06           N  
ATOM    821  CA  CYS A  58       2.168  44.873 -20.433  1.00 10.06           C  
ATOM    822  C   CYS A  58       3.009  45.597 -19.417  1.00 10.06           C  
ATOM    823  O   CYS A  58       3.857  45.001 -18.745  1.00 10.06           O  
ATOM    824  CB  CYS A  58       2.563  43.403 -20.470  1.00 10.06           C  
ATOM    825  SG  CYS A  58       1.296  42.404 -21.218  1.00 10.06           S  
ATOM    826  H   CYS A  58       1.254  45.582 -22.228  1.00 10.06           H  
ATOM    827  HA  CYS A  58       1.145  44.902 -20.063  1.00 10.06           H  
ATOM    828 1HB  CYS A  58       3.479  43.268 -21.040  1.00 10.06           H  
ATOM    829 2HB  CYS A  58       2.742  43.031 -19.459  1.00 10.06           H  
ATOM    830  N   VAL A  59       2.758  46.883 -19.235  1.00  9.18           N  
ATOM    831  CA  VAL A  59       3.508  47.571 -18.208  1.00  9.18           C  
ATOM    832  C   VAL A  59       2.835  47.219 -16.887  1.00  9.18           C  
ATOM    833  O   VAL A  59       2.000  47.952 -16.360  1.00  9.18           O  
ATOM    834  CB  VAL A  59       3.500  49.082 -18.455  1.00  9.18           C  
ATOM    835  CG1 VAL A  59       4.358  49.782 -17.416  1.00  9.18           C  
ATOM    836  CG2 VAL A  59       4.010  49.347 -19.868  1.00  9.18           C  
ATOM    837  H   VAL A  59       2.065  47.358 -19.792  1.00  9.18           H  
ATOM    838  HA  VAL A  59       4.537  47.211 -18.203  1.00  9.18           H  
ATOM    839  HB  VAL A  59       2.484  49.461 -18.354  1.00  9.18           H  
ATOM    840 1HG1 VAL A  59       4.342  50.857 -17.593  1.00  9.18           H  
ATOM    841 2HG1 VAL A  59       3.964  49.570 -16.421  1.00  9.18           H  
ATOM    842 3HG1 VAL A  59       5.382  49.418 -17.486  1.00  9.18           H  
ATOM    843 1HG2 VAL A  59       4.002  50.419 -20.065  1.00  9.18           H  
ATOM    844 2HG2 VAL A  59       5.027  48.967 -19.964  1.00  9.18           H  
ATOM    845 3HG2 VAL A  59       3.366  48.840 -20.589  1.00  9.18           H  
ATOM    846  N   GLY A  60       3.216  46.047 -16.398  1.00  8.29           N  
ATOM    847  CA  GLY A  60       2.621  45.370 -15.260  1.00  8.29           C  
ATOM    848  C   GLY A  60       2.484  43.878 -15.587  1.00  8.29           C  
ATOM    849  O   GLY A  60       1.707  43.468 -16.461  1.00  8.29           O  
ATOM    850  H   GLY A  60       3.921  45.562 -16.949  1.00  8.29           H  
ATOM    851 1HA  GLY A  60       3.247  45.506 -14.378  1.00  8.29           H  
ATOM    852 2HA  GLY A  60       1.642  45.798 -15.042  1.00  8.29           H  
TER     853
ENDMDL

