REMARK ID 644260 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      -0.204   8.003   6.634  1.00  3.94           N  
ATOM      2  CA  ASP A   1       0.827   7.195   5.996  1.00  3.94           C  
ATOM      3  C   ASP A   1       1.504   7.945   4.855  1.00  3.94           C  
ATOM      4  O   ASP A   1       1.119   9.068   4.527  1.00  3.94           O  
ATOM      5  CB  ASP A   1       0.210   5.866   5.513  1.00  3.94           C  
ATOM      6  CG  ASP A   1      -0.878   5.991   4.372  1.00  3.94           C  
ATOM      7  OD1 ASP A   1      -0.943   7.001   3.687  1.00  3.94           O  
ATOM      8  OD2 ASP A   1      -1.651   5.064   4.222  1.00  3.94           O  
ATOM      9 1H   ASP A   1       0.030   8.139   7.606  1.00  3.94           H  
ATOM     10 2H   ASP A   1      -0.259   8.900   6.173  1.00  3.94           H  
ATOM     11 3H   ASP A   1      -1.093   7.532   6.564  1.00  3.94           H  
ATOM     12  HA  ASP A   1       1.589   6.963   6.740  1.00  3.94           H  
ATOM     13 1HB  ASP A   1       1.004   5.217   5.145  1.00  3.94           H  
ATOM     14 2HB  ASP A   1      -0.246   5.358   6.362  1.00  3.94           H  
ATOM     15  N   LEU A   2       2.517   7.324   4.257  1.00  3.59           N  
ATOM     16  CA  LEU A   2       3.230   7.938   3.143  1.00  3.59           C  
ATOM     17  C   LEU A   2       2.919   7.193   1.852  1.00  3.59           C  
ATOM     18  O   LEU A   2       2.816   5.967   1.865  1.00  3.59           O  
ATOM     19  CB  LEU A   2       4.738   7.903   3.420  1.00  3.59           C  
ATOM     20  CG  LEU A   2       5.184   8.591   4.728  1.00  3.59           C  
ATOM     21  CD1 LEU A   2       6.680   8.399   4.914  1.00  3.59           C  
ATOM     22  CD2 LEU A   2       4.823  10.066   4.674  1.00  3.59           C  
ATOM     23  H   LEU A   2       2.798   6.406   4.566  1.00  3.59           H  
ATOM     24  HA  LEU A   2       2.905   8.971   3.035  1.00  3.59           H  
ATOM     25 1HB  LEU A   2       5.062   6.865   3.460  1.00  3.59           H  
ATOM     26 2HB  LEU A   2       5.254   8.391   2.592  1.00  3.59           H  
ATOM     27  HG  LEU A   2       4.680   8.128   5.575  1.00  3.59           H  
ATOM     28 1HD1 LEU A   2       6.998   8.875   5.842  1.00  3.59           H  
ATOM     29 2HD1 LEU A   2       6.909   7.335   4.958  1.00  3.59           H  
ATOM     30 3HD1 LEU A   2       7.214   8.846   4.081  1.00  3.59           H  
ATOM     31 1HD2 LEU A   2       5.134  10.551   5.600  1.00  3.59           H  
ATOM     32 2HD2 LEU A   2       5.327  10.534   3.834  1.00  3.59           H  
ATOM     33 3HD2 LEU A   2       3.744  10.176   4.553  1.00  3.59           H  
ATOM     34  N   LYS A   3       2.800   7.928   0.747  1.00  3.29           N  
ATOM     35  CA  LYS A   3       2.532   7.328  -0.560  1.00  3.29           C  
ATOM     36  C   LYS A   3       3.463   7.905  -1.615  1.00  3.29           C  
ATOM     37  O   LYS A   3       3.862   9.065  -1.527  1.00  3.29           O  
ATOM     38  CB  LYS A   3       1.072   7.557  -0.974  1.00  3.29           C  
ATOM     39  CG  LYS A   3       0.013   6.895  -0.050  1.00  3.29           C  
ATOM     40  CD  LYS A   3      -1.407   7.102  -0.587  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -2.468   6.368   0.262  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -2.724   7.017   1.587  1.00  3.29           N  
ATOM     43  H   LYS A   3       2.889   8.930   0.817  1.00  3.29           H  
ATOM     44  HA  LYS A   3       2.720   6.254  -0.502  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       0.869   8.627  -1.004  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       0.923   7.171  -1.984  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       0.218   5.825   0.032  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       0.067   7.328   0.955  1.00  3.29           H  
ATOM     49 1HD  LYS A   3      -1.636   8.168  -0.581  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -1.464   6.743  -1.613  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -3.400   6.338  -0.298  1.00  3.29           H  
ATOM     52 2HE  LYS A   3      -2.129   5.346   0.439  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -3.417   6.489   2.090  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -1.882   7.050   2.174  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -3.051   7.953   1.454  1.00  3.29           H  
ATOM     56  N   CYS A   4       3.811   7.095  -2.605  1.00  3.05           N  
ATOM     57  CA  CYS A   4       4.681   7.538  -3.687  1.00  3.05           C  
ATOM     58  C   CYS A   4       3.936   8.295  -4.794  1.00  3.05           C  
ATOM     59  O   CYS A   4       3.020   7.746  -5.396  1.00  3.05           O  
ATOM     60  CB  CYS A   4       5.386   6.350  -4.318  1.00  3.05           C  
ATOM     61  SG  CYS A   4       6.463   6.823  -5.669  1.00  3.05           S  
ATOM     62  H   CYS A   4       3.467   6.145  -2.603  1.00  3.05           H  
ATOM     63  HA  CYS A   4       5.432   8.174  -3.253  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       5.975   5.822  -3.574  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       4.642   5.658  -4.688  1.00  3.05           H  
ATOM     66  N   PRO A   5       4.303   9.572  -5.090  1.00  2.89           N  
ATOM     67  CA  PRO A   5       3.725  10.425  -6.126  1.00  2.89           C  
ATOM     68  C   PRO A   5       4.224  10.120  -7.548  1.00  2.89           C  
ATOM     69  O   PRO A   5       3.688  10.644  -8.524  1.00  2.89           O  
ATOM     70  CB  PRO A   5       4.187  11.815  -5.683  1.00  2.89           C  
ATOM     71  CG  PRO A   5       5.520  11.569  -5.025  1.00  2.89           C  
ATOM     72  CD  PRO A   5       5.378  10.235  -4.335  1.00  2.89           C  
ATOM     73  HA  PRO A   5       2.628  10.345  -6.075  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       4.258  12.480  -6.556  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       3.450  12.259  -4.997  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       6.319  11.567  -5.781  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       5.756  12.384  -4.317  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       6.324   9.697  -4.461  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       5.097  10.386  -3.282  1.00  2.89           H  
ATOM     80  N   THR A   6       5.284   9.320  -7.661  1.00  2.79           N  
ATOM     81  CA  THR A   6       5.903   9.027  -8.950  1.00  2.79           C  
ATOM     82  C   THR A   6       4.993   8.087  -9.769  1.00  2.79           C  
ATOM     83  O   THR A   6       4.577   7.056  -9.251  1.00  2.79           O  
ATOM     84  CB  THR A   6       7.306   8.405  -8.753  1.00  2.79           C  
ATOM     85  OG1 THR A   6       8.159   9.329  -8.068  1.00  2.79           O  
ATOM     86  CG2 THR A   6       7.923   8.008 -10.011  1.00  2.79           C  
ATOM     87  H   THR A   6       5.677   8.899  -6.832  1.00  2.79           H  
ATOM     88  HA  THR A   6       6.058   9.970  -9.453  1.00  2.79           H  
ATOM     89  HB  THR A   6       7.219   7.544  -8.191  1.00  2.79           H  
ATOM     90  HG1 THR A   6       7.768   9.575  -7.226  1.00  2.79           H  
ATOM     91 1HG2 THR A   6       8.891   7.553  -9.811  1.00  2.79           H  
ATOM     92 2HG2 THR A   6       7.290   7.294 -10.492  1.00  2.79           H  
ATOM     93 3HG2 THR A   6       8.052   8.875 -10.637  1.00  2.79           H  
ATOM     94  N   PRO A   7       4.683   8.388 -11.052  1.00  2.73           N  
ATOM     95  CA  PRO A   7       3.841   7.598 -11.955  1.00  2.73           C  
ATOM     96  C   PRO A   7       4.164   6.107 -12.044  1.00  2.73           C  
ATOM     97  O   PRO A   7       3.275   5.291 -12.282  1.00  2.73           O  
ATOM     98  CB  PRO A   7       4.115   8.268 -13.301  1.00  2.73           C  
ATOM     99  CG  PRO A   7       4.400   9.703 -12.954  1.00  2.73           C  
ATOM    100  CD  PRO A   7       5.160   9.656 -11.661  1.00  2.73           C  
ATOM    101  HA  PRO A   7       2.788   7.739 -11.665  1.00  2.73           H  
ATOM    102 1HB  PRO A   7       4.962   7.767 -13.804  1.00  2.73           H  
ATOM    103 2HB  PRO A   7       3.243   8.148 -13.960  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       4.975  10.178 -13.763  1.00  2.73           H  
ATOM    105 2HG  PRO A   7       3.457  10.263 -12.861  1.00  2.73           H  
ATOM    106 1HD  PRO A   7       6.233   9.644 -11.848  1.00  2.73           H  
ATOM    107 2HD  PRO A   7       4.829  10.528 -11.073  1.00  2.73           H  
ATOM    108  N   GLY A   8       5.425   5.747 -11.853  1.00  2.69           N  
ATOM    109  CA  GLY A   8       5.844   4.358 -11.941  1.00  2.69           C  
ATOM    110  C   GLY A   8       5.700   3.590 -10.627  1.00  2.69           C  
ATOM    111  O   GLY A   8       6.062   2.408 -10.561  1.00  2.69           O  
ATOM    112  H   GLY A   8       6.121   6.444 -11.652  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       5.262   3.861 -12.717  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       6.883   4.324 -12.263  1.00  2.69           H  
ATOM    115  N   CYS A   9       5.177   4.236  -9.579  1.00  2.61           N  
ATOM    116  CA  CYS A   9       5.060   3.567  -8.292  1.00  2.61           C  
ATOM    117  C   CYS A   9       3.858   2.682  -8.033  1.00  2.61           C  
ATOM    118  O   CYS A   9       2.748   2.885  -8.520  1.00  2.61           O  
ATOM    119  CB  CYS A   9       5.147   4.522  -7.127  1.00  2.61           C  
ATOM    120  SG  CYS A   9       6.761   5.168  -6.825  1.00  2.61           S  
ATOM    121  H   CYS A   9       4.874   5.207  -9.660  1.00  2.61           H  
ATOM    122  HA  CYS A   9       5.932   2.948  -8.204  1.00  2.61           H  
ATOM    123 1HB  CYS A   9       4.461   5.361  -7.286  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       4.837   4.005  -6.236  1.00  2.61           H  
ATOM    125  N   ASP A  10       4.133   1.719  -7.162  1.00  2.49           N  
ATOM    126  CA  ASP A  10       3.225   0.734  -6.593  1.00  2.49           C  
ATOM    127  C   ASP A  10       2.752   1.098  -5.181  1.00  2.49           C  
ATOM    128  O   ASP A  10       2.211   0.263  -4.459  1.00  2.49           O  
ATOM    129  CB  ASP A  10       3.961  -0.594  -6.564  1.00  2.49           C  
ATOM    130  CG  ASP A  10       5.241  -0.496  -5.721  1.00  2.49           C  
ATOM    131  OD1 ASP A  10       5.531   0.603  -5.215  1.00  2.49           O  
ATOM    132  OD2 ASP A  10       5.947  -1.473  -5.637  1.00  2.49           O  
ATOM    133  H   ASP A  10       5.093   1.658  -6.865  1.00  2.49           H  
ATOM    134  HA  ASP A  10       2.353   0.654  -7.242  1.00  2.49           H  
ATOM    135 1HB  ASP A  10       3.316  -1.366  -6.145  1.00  2.49           H  
ATOM    136 2HB  ASP A  10       4.228  -0.895  -7.580  1.00  2.49           H  
ATOM    137  N   GLY A  11       2.993   2.343  -4.784  1.00  2.37           N  
ATOM    138  CA  GLY A  11       2.640   2.847  -3.462  1.00  2.37           C  
ATOM    139  C   GLY A  11       3.703   2.608  -2.372  1.00  2.37           C  
ATOM    140  O   GLY A  11       3.491   3.000  -1.224  1.00  2.37           O  
ATOM    141  H   GLY A  11       3.440   2.964  -5.436  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       2.447   3.916  -3.540  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       1.703   2.388  -3.150  1.00  2.37           H  
ATOM    144  N   SER A  12       4.843   1.999  -2.722  1.00  2.28           N  
ATOM    145  CA  SER A  12       5.909   1.716  -1.753  1.00  2.28           C  
ATOM    146  C   SER A  12       6.658   2.971  -1.268  1.00  2.28           C  
ATOM    147  O   SER A  12       6.418   4.084  -1.751  1.00  2.28           O  
ATOM    148  CB  SER A  12       6.874   0.693  -2.325  1.00  2.28           C  
ATOM    149  OG  SER A  12       7.547   1.195  -3.435  1.00  2.28           O  
ATOM    150  H   SER A  12       4.976   1.659  -3.683  1.00  2.28           H  
ATOM    151  HA  SER A  12       5.443   1.259  -0.880  1.00  2.28           H  
ATOM    152 1HB  SER A  12       7.592   0.406  -1.564  1.00  2.28           H  
ATOM    153 2HB  SER A  12       6.324  -0.205  -2.615  1.00  2.28           H  
ATOM    154  HG  SER A  12       6.906   1.075  -4.173  1.00  2.28           H  
ATOM    155  N   GLY A  13       7.527   2.776  -0.266  1.00  2.26           N  
ATOM    156  CA  GLY A  13       8.257   3.868   0.377  1.00  2.26           C  
ATOM    157  C   GLY A  13       9.478   4.375  -0.386  1.00  2.26           C  
ATOM    158  O   GLY A  13       9.697   4.038  -1.548  1.00  2.26           O  
ATOM    159  H   GLY A  13       7.677   1.837   0.066  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       7.569   4.698   0.538  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       8.573   3.540   1.366  1.00  2.26           H  
ATOM    162  N   HIS A  14      10.251   5.214   0.294  1.00  2.32           N  
ATOM    163  CA  HIS A  14      11.394   5.926  -0.274  1.00  2.32           C  
ATOM    164  C   HIS A  14      12.727   5.425   0.275  1.00  2.32           C  
ATOM    165  O   HIS A  14      12.804   4.930   1.407  1.00  2.32           O  
ATOM    166  CB  HIS A  14      11.280   7.414   0.050  1.00  2.32           C  
ATOM    167  CG  HIS A  14      12.124   8.277  -0.789  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      11.767   8.649  -2.066  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      13.314   8.833  -0.558  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      12.703   9.418  -2.567  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      13.656   9.529  -1.677  1.00  2.32           N  
ATOM    172  H   HIS A  14      10.011   5.402   1.256  1.00  2.32           H  
ATOM    173  HA  HIS A  14      11.407   5.801  -1.357  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      10.246   7.739  -0.061  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      11.565   7.581   1.090  1.00  2.32           H  
ATOM    176  HD1 HIS A  14      10.897   8.417  -2.535  1.00  2.32           H  
ATOM    177  HD2 HIS A  14      13.980   8.812   0.294  1.00  2.32           H  
ATOM    178  HE1 HIS A  14      12.614   9.833  -3.577  1.00  2.32           H  
ATOM    179  N   ILE A  15      13.799   5.553  -0.493  1.00  2.47           N  
ATOM    180  CA  ILE A  15      15.071   5.190   0.075  1.00  2.47           C  
ATOM    181  C   ILE A  15      15.510   6.273   1.047  1.00  2.47           C  
ATOM    182  O   ILE A  15      16.003   7.343   0.648  1.00  2.47           O  
ATOM    183  CB  ILE A  15      16.111   5.008  -1.036  1.00  2.47           C  
ATOM    184  CG1 ILE A  15      15.646   3.853  -1.968  1.00  2.47           C  
ATOM    185  CG2 ILE A  15      17.494   4.777  -0.446  1.00  2.47           C  
ATOM    186  CD1 ILE A  15      16.425   3.730  -3.260  1.00  2.47           C  
ATOM    187  H   ILE A  15      13.765   5.923  -1.444  1.00  2.47           H  
ATOM    188  HA  ILE A  15      14.964   4.251   0.618  1.00  2.47           H  
ATOM    189  HB  ILE A  15      16.145   5.908  -1.638  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15      15.733   2.913  -1.425  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15      14.599   4.008  -2.218  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15      18.217   4.665  -1.253  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15      17.771   5.627   0.167  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15      17.484   3.873   0.162  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15      16.028   2.901  -3.843  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15      16.323   4.654  -3.829  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15      17.474   3.550  -3.038  1.00  2.47           H  
ATOM    198  N   THR A  16      15.412   5.911   2.327  1.00  2.70           N  
ATOM    199  CA  THR A  16      15.662   6.787   3.470  1.00  2.70           C  
ATOM    200  C   THR A  16      17.122   7.148   3.654  1.00  2.70           C  
ATOM    201  O   THR A  16      17.462   8.023   4.447  1.00  2.70           O  
ATOM    202  CB  THR A  16      15.085   6.192   4.761  1.00  2.70           C  
ATOM    203  OG1 THR A  16      15.671   4.904   5.014  1.00  2.70           O  
ATOM    204  CG2 THR A  16      13.574   6.064   4.627  1.00  2.70           C  
ATOM    205  H   THR A  16      14.973   5.008   2.482  1.00  2.70           H  
ATOM    206  HA  THR A  16      15.123   7.702   3.300  1.00  2.70           H  
ATOM    207  HB  THR A  16      15.313   6.853   5.596  1.00  2.70           H  
ATOM    208  HG1 THR A  16      15.229   4.495   5.762  1.00  2.70           H  
ATOM    209 1HG2 THR A  16      13.159   5.651   5.545  1.00  2.70           H  
ATOM    210 2HG2 THR A  16      13.140   7.053   4.441  1.00  2.70           H  
ATOM    211 3HG2 THR A  16      13.340   5.406   3.798  1.00  2.70           H  
ATOM    212  N   GLY A  17      17.991   6.493   2.898  1.00  2.94           N  
ATOM    213  CA  GLY A  17      19.397   6.836   2.913  1.00  2.94           C  
ATOM    214  C   GLY A  17      19.622   8.163   2.170  1.00  2.94           C  
ATOM    215  O   GLY A  17      20.682   8.777   2.304  1.00  2.94           O  
ATOM    216  H   GLY A  17      17.646   5.763   2.294  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      19.745   6.921   3.942  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      19.971   6.044   2.436  1.00  2.94           H  
ATOM    219  N   ASN A  18      18.623   8.598   1.374  1.00  3.16           N  
ATOM    220  CA  ASN A  18      18.717   9.837   0.611  1.00  3.16           C  
ATOM    221  C   ASN A  18      17.760  10.922   1.130  1.00  3.16           C  
ATOM    222  O   ASN A  18      18.167  12.067   1.342  1.00  3.16           O  
ATOM    223  CB  ASN A  18      18.424   9.538  -0.842  1.00  3.16           C  
ATOM    224  CG  ASN A  18      19.437   8.616  -1.457  1.00  3.16           C  
ATOM    225  OD1 ASN A  18      20.647   8.752  -1.250  1.00  3.16           O  
ATOM    226  ND2 ASN A  18      18.958   7.653  -2.195  1.00  3.16           N  
ATOM    227  H   ASN A  18      17.764   8.058   1.295  1.00  3.16           H  
ATOM    228  HA  ASN A  18      19.730  10.230   0.702  1.00  3.16           H  
ATOM    229 1HB  ASN A  18      17.431   9.084  -0.927  1.00  3.16           H  
ATOM    230 2HB  ASN A  18      18.406  10.469  -1.407  1.00  3.16           H  
ATOM    231 1HD2 ASN A  18      19.576   6.994  -2.624  1.00  3.16           H  
ATOM    232 2HD2 ASN A  18      17.971   7.569  -2.312  1.00  3.16           H  
ATOM    233  N   TYR A  19      16.483  10.556   1.319  1.00  3.29           N  
ATOM    234  CA  TYR A  19      15.467  11.508   1.805  1.00  3.29           C  
ATOM    235  C   TYR A  19      14.523  10.845   2.800  1.00  3.29           C  
ATOM    236  O   TYR A  19      14.198   9.677   2.659  1.00  3.29           O  
ATOM    237  CB  TYR A  19      14.635  12.119   0.666  1.00  3.29           C  
ATOM    238  CG  TYR A  19      15.417  12.873  -0.406  1.00  3.29           C  
ATOM    239  CD1 TYR A  19      15.916  12.204  -1.523  1.00  3.29           C  
ATOM    240  CD2 TYR A  19      15.630  14.233  -0.272  1.00  3.29           C  
ATOM    241  CE1 TYR A  19      16.620  12.887  -2.488  1.00  3.29           C  
ATOM    242  CE2 TYR A  19      16.337  14.919  -1.238  1.00  3.29           C  
ATOM    243  CZ  TYR A  19      16.833  14.252  -2.343  1.00  3.29           C  
ATOM    244  OH  TYR A  19      17.541  14.945  -3.301  1.00  3.29           O  
ATOM    245  H   TYR A  19      16.227   9.586   1.129  1.00  3.29           H  
ATOM    246  HA  TYR A  19      15.976  12.316   2.330  1.00  3.29           H  
ATOM    247 1HB  TYR A  19      14.064  11.362   0.189  1.00  3.29           H  
ATOM    248 2HB  TYR A  19      13.913  12.813   1.095  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      15.751  11.136  -1.638  1.00  3.29           H  
ATOM    250  HD2 TYR A  19      15.243  14.761   0.598  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      17.005  12.354  -3.358  1.00  3.29           H  
ATOM    252  HE2 TYR A  19      16.507  15.990  -1.130  1.00  3.29           H  
ATOM    253  HH  TYR A  19      17.593  15.871  -3.052  1.00  3.29           H  
ATOM    254  N   ALA A  20      13.985  11.607   3.745  1.00  3.31           N  
ATOM    255  CA  ALA A  20      13.019  11.045   4.698  1.00  3.31           C  
ATOM    256  C   ALA A  20      11.794  10.435   4.003  1.00  3.31           C  
ATOM    257  O   ALA A  20      11.232   9.443   4.466  1.00  3.31           O  
ATOM    258  CB  ALA A  20      12.559  12.127   5.656  1.00  3.31           C  
ATOM    259  H   ALA A  20      14.267  12.572   3.827  1.00  3.31           H  
ATOM    260  HA  ALA A  20      13.520  10.251   5.256  1.00  3.31           H  
ATOM    261 1HB  ALA A  20      11.866  11.698   6.379  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      13.419  12.542   6.178  1.00  3.31           H  
ATOM    263 3HB  ALA A  20      12.057  12.915   5.097  1.00  3.31           H  
ATOM    264  N   SER A  21      11.372  11.069   2.912  1.00  3.23           N  
ATOM    265  CA  SER A  21      10.218  10.643   2.134  1.00  3.23           C  
ATOM    266  C   SER A  21      10.329  11.090   0.681  1.00  3.23           C  
ATOM    267  O   SER A  21      11.341  11.647   0.250  1.00  3.23           O  
ATOM    268  CB  SER A  21       8.922  11.159   2.743  1.00  3.23           C  
ATOM    269  OG  SER A  21       7.813  10.547   2.130  1.00  3.23           O  
ATOM    270  H   SER A  21      11.895  11.869   2.600  1.00  3.23           H  
ATOM    271  HA  SER A  21      10.185   9.553   2.146  1.00  3.23           H  
ATOM    272 1HB  SER A  21       8.913  10.945   3.812  1.00  3.23           H  
ATOM    273 2HB  SER A  21       8.863  12.240   2.621  1.00  3.23           H  
ATOM    274  HG  SER A  21       7.054  10.794   2.668  1.00  3.23           H  
ATOM    275  N   HIS A  22       9.252  10.898  -0.067  1.00  3.09           N  
ATOM    276  CA  HIS A  22       9.233  11.174  -1.502  1.00  3.09           C  
ATOM    277  C   HIS A  22       9.137  12.660  -1.854  1.00  3.09           C  
ATOM    278  O   HIS A  22       8.139  13.124  -2.405  1.00  3.09           O  
ATOM    279  CB  HIS A  22       8.063  10.444  -2.154  1.00  3.09           C  
ATOM    280  CG  HIS A  22       8.135   8.916  -2.166  1.00  3.09           C  
ATOM    281  ND1 HIS A  22       9.039   8.213  -2.942  1.00  3.09           N  
ATOM    282  CD2 HIS A  22       7.392   7.981  -1.519  1.00  3.09           C  
ATOM    283  CE1 HIS A  22       8.818   6.912  -2.798  1.00  3.09           C  
ATOM    284  NE2 HIS A  22       7.828   6.750  -1.944  1.00  3.09           N  
ATOM    285  H   HIS A  22       8.440  10.515   0.398  1.00  3.09           H  
ATOM    286  HA  HIS A  22      10.151  10.808  -1.947  1.00  3.09           H  
ATOM    287 1HB  HIS A  22       7.136  10.734  -1.658  1.00  3.09           H  
ATOM    288 2HB  HIS A  22       7.996  10.778  -3.183  1.00  3.09           H  
ATOM    289  HD2 HIS A  22       6.571   8.171  -0.823  1.00  3.09           H  
ATOM    290  HE1 HIS A  22       9.352   6.109  -3.298  1.00  3.09           H  
ATOM    291  HE2 HIS A  22       7.430   5.829  -1.666  1.00  3.09           H  
ATOM    292  N   ARG A  23      10.209  13.385  -1.549  1.00  2.89           N  
ATOM    293  CA  ARG A  23      10.330  14.819  -1.812  1.00  2.89           C  
ATOM    294  C   ARG A  23      10.782  15.090  -3.249  1.00  2.89           C  
ATOM    295  O   ARG A  23      10.457  16.121  -3.841  1.00  2.89           O  
ATOM    296  CB  ARG A  23      11.332  15.444  -0.854  1.00  2.89           C  
ATOM    297  CG  ARG A  23      10.897  15.463   0.606  1.00  2.89           C  
ATOM    298  CD  ARG A  23      11.939  16.067   1.493  1.00  2.89           C  
ATOM    299  NE  ARG A  23      11.521  16.084   2.896  1.00  2.89           N  
ATOM    300  CZ  ARG A  23      12.274  16.537   3.922  1.00  2.89           C  
ATOM    301  NH1 ARG A  23      13.479  17.016   3.696  1.00  2.89           N  
ATOM    302  NH2 ARG A  23      11.799  16.502   5.156  1.00  2.89           N  
ATOM    303  H   ARG A  23      10.960  12.892  -1.068  1.00  2.89           H  
ATOM    304  HA  ARG A  23       9.356  15.283  -1.659  1.00  2.89           H  
ATOM    305 1HB  ARG A  23      12.275  14.895  -0.911  1.00  2.89           H  
ATOM    306 2HB  ARG A  23      11.534  16.470  -1.160  1.00  2.89           H  
ATOM    307 1HG  ARG A  23       9.979  16.041   0.705  1.00  2.89           H  
ATOM    308 2HG  ARG A  23      10.720  14.436   0.938  1.00  2.89           H  
ATOM    309 1HD  ARG A  23      12.856  15.483   1.419  1.00  2.89           H  
ATOM    310 2HD  ARG A  23      12.134  17.093   1.182  1.00  2.89           H  
ATOM    311  HE  ARG A  23      10.599  15.727   3.113  1.00  2.89           H  
ATOM    312 1HH1 ARG A  23      13.841  17.049   2.754  1.00  2.89           H  
ATOM    313 2HH1 ARG A  23      14.039  17.359   4.464  1.00  2.89           H  
ATOM    314 1HH2 ARG A  23      10.872  16.140   5.333  1.00  2.89           H  
ATOM    315 2HH2 ARG A  23      12.360  16.844   5.923  1.00  2.89           H  
ATOM    316  N   SER A  24      11.568  14.162  -3.780  1.00  2.68           N  
ATOM    317  CA  SER A  24      12.164  14.247  -5.107  1.00  2.68           C  
ATOM    318  C   SER A  24      12.081  12.889  -5.786  1.00  2.68           C  
ATOM    319  O   SER A  24      11.807  11.892  -5.128  1.00  2.68           O  
ATOM    320  CB  SER A  24      13.610  14.691  -4.999  1.00  2.68           C  
ATOM    321  OG  SER A  24      13.701  15.944  -4.375  1.00  2.68           O  
ATOM    322  H   SER A  24      11.768  13.345  -3.222  1.00  2.68           H  
ATOM    323  HA  SER A  24      11.605  14.970  -5.703  1.00  2.68           H  
ATOM    324 1HB  SER A  24      14.178  13.951  -4.427  1.00  2.68           H  
ATOM    325 2HB  SER A  24      14.050  14.743  -5.991  1.00  2.68           H  
ATOM    326  HG  SER A  24      13.101  16.529  -4.858  1.00  2.68           H  
ATOM    327  N   LEU A  25      12.305  12.836  -7.101  1.00  2.47           N  
ATOM    328  CA  LEU A  25      12.340  11.537  -7.779  1.00  2.47           C  
ATOM    329  C   LEU A  25      13.553  10.722  -7.323  1.00  2.47           C  
ATOM    330  O   LEU A  25      13.459   9.509  -7.129  1.00  2.47           O  
ATOM    331  CB  LEU A  25      12.355  11.691  -9.303  1.00  2.47           C  
ATOM    332  CG  LEU A  25      12.352  10.360 -10.060  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      11.112   9.574  -9.666  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      12.369  10.604 -11.559  1.00  2.47           C  
ATOM    335  H   LEU A  25      12.478  13.683  -7.618  1.00  2.47           H  
ATOM    336  HA  LEU A  25      11.442  10.984  -7.508  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      11.475  12.253  -9.610  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      13.245  12.245  -9.597  1.00  2.47           H  
ATOM    339  HG  LEU A  25      13.227   9.794  -9.776  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      11.102   8.625 -10.182  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      11.112   9.398  -8.590  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      10.222  10.141  -9.936  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      12.369   9.648 -12.084  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      11.483  11.174 -11.845  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      13.263  11.165 -11.826  1.00  2.47           H  
ATOM    346  N   SER A  26      14.708  11.374  -7.199  1.00  2.28           N  
ATOM    347  CA  SER A  26      15.904  10.661  -6.780  1.00  2.28           C  
ATOM    348  C   SER A  26      15.633  10.030  -5.427  1.00  2.28           C  
ATOM    349  O   SER A  26      15.074  10.674  -4.550  1.00  2.28           O  
ATOM    350  CB  SER A  26      17.083  11.603  -6.686  1.00  2.28           C  
ATOM    351  OG  SER A  26      18.214  10.934  -6.208  1.00  2.28           O  
ATOM    352  H   SER A  26      14.745  12.366  -7.378  1.00  2.28           H  
ATOM    353  HA  SER A  26      16.122   9.872  -7.502  1.00  2.28           H  
ATOM    354 1HB  SER A  26      17.292  12.026  -7.666  1.00  2.28           H  
ATOM    355 2HB  SER A  26      16.835  12.427  -6.015  1.00  2.28           H  
ATOM    356  HG  SER A  26      17.957  10.562  -5.359  1.00  2.28           H  
ATOM    357  N   GLY A  27      16.051   8.781  -5.252  1.00  2.15           N  
ATOM    358  CA  GLY A  27      15.818   8.057  -4.001  1.00  2.15           C  
ATOM    359  C   GLY A  27      14.553   7.199  -4.098  1.00  2.15           C  
ATOM    360  O   GLY A  27      14.248   6.388  -3.220  1.00  2.15           O  
ATOM    361  H   GLY A  27      16.518   8.309  -6.015  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      16.670   7.413  -3.799  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      15.738   8.760  -3.175  1.00  2.15           H  
ATOM    364  N   CYS A  28      13.758   7.414  -5.135  1.00  2.10           N  
ATOM    365  CA  CYS A  28      12.588   6.593  -5.319  1.00  2.10           C  
ATOM    366  C   CYS A  28      13.067   5.287  -5.948  1.00  2.10           C  
ATOM    367  O   CYS A  28      13.674   5.324  -7.016  1.00  2.10           O  
ATOM    368  CB  CYS A  28      11.551   7.282  -6.201  1.00  2.10           C  
ATOM    369  SG  CYS A  28      10.119   6.292  -6.576  1.00  2.10           S  
ATOM    370  H   CYS A  28      13.961   8.143  -5.822  1.00  2.10           H  
ATOM    371  HA  CYS A  28      12.138   6.439  -4.345  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      11.211   8.199  -5.709  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      11.992   7.572  -7.120  1.00  2.10           H  
ATOM    374  HG  CYS A  28       9.450   7.244  -7.231  1.00  2.10           H  
ATOM    375  N   PRO A  29      12.807   4.115  -5.346  1.00  2.15           N  
ATOM    376  CA  PRO A  29      13.280   2.817  -5.801  1.00  2.15           C  
ATOM    377  C   PRO A  29      12.710   2.450  -7.168  1.00  2.15           C  
ATOM    378  O   PRO A  29      13.228   1.562  -7.850  1.00  2.15           O  
ATOM    379  CB  PRO A  29      12.787   1.877  -4.694  1.00  2.15           C  
ATOM    380  CG  PRO A  29      11.606   2.588  -4.070  1.00  2.15           C  
ATOM    381  CD  PRO A  29      11.938   4.052  -4.149  1.00  2.15           C  
ATOM    382  HA  PRO A  29      14.378   2.831  -5.837  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      12.513   0.903  -5.126  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      13.597   1.695  -3.972  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      10.675   2.337  -4.601  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      11.467   2.258  -3.027  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      10.993   4.586  -4.292  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      12.473   4.378  -3.248  1.00  2.15           H  
ATOM    389  N   ARG A  30      11.630   3.123  -7.560  1.00  2.32           N  
ATOM    390  CA  ARG A  30      10.987   2.883  -8.833  1.00  2.32           C  
ATOM    391  C   ARG A  30      11.233   4.026  -9.830  1.00  2.32           C  
ATOM    392  O   ARG A  30      10.536   4.156 -10.842  1.00  2.32           O  
ATOM    393  CB  ARG A  30       9.524   2.593  -8.607  1.00  2.32           C  
ATOM    394  CG  ARG A  30       9.325   1.295  -7.781  1.00  2.32           C  
ATOM    395  CD  ARG A  30       7.922   0.995  -7.517  1.00  2.32           C  
ATOM    396  NE  ARG A  30       7.201   0.695  -8.742  1.00  2.32           N  
ATOM    397  CZ  ARG A  30       7.050  -0.507  -9.297  1.00  2.32           C  
ATOM    398  NH1 ARG A  30       7.527  -1.593  -8.725  1.00  2.32           N  
ATOM    399  NH2 ARG A  30       6.401  -0.556 -10.438  1.00  2.32           N  
ATOM    400  H   ARG A  30      11.239   3.834  -6.961  1.00  2.32           H  
ATOM    401  HA  ARG A  30      11.416   1.981  -9.258  1.00  2.32           H  
ATOM    402 1HB  ARG A  30       9.061   3.418  -8.070  1.00  2.32           H  
ATOM    403 2HB  ARG A  30       9.006   2.480  -9.563  1.00  2.32           H  
ATOM    404 1HG  ARG A  30       9.759   0.454  -8.322  1.00  2.32           H  
ATOM    405 2HG  ARG A  30       9.824   1.401  -6.820  1.00  2.32           H  
ATOM    406 1HD  ARG A  30       7.864   0.121  -6.869  1.00  2.32           H  
ATOM    407 2HD  ARG A  30       7.454   1.835  -7.017  1.00  2.32           H  
ATOM    408  HE  ARG A  30       6.794   1.472  -9.268  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30       8.004  -1.522  -7.833  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30       7.396  -2.492  -9.158  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30       6.065   0.341 -10.826  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30       6.248  -1.431 -10.911  1.00  2.32           H  
ATOM    413  N   ALA A  31      12.235   4.858  -9.544  1.00  2.61           N  
ATOM    414  CA  ALA A  31      12.644   5.909 -10.465  1.00  2.61           C  
ATOM    415  C   ALA A  31      13.369   5.298 -11.648  1.00  2.61           C  
ATOM    416  O   ALA A  31      14.008   4.253 -11.517  1.00  2.61           O  
ATOM    417  CB  ALA A  31      13.575   6.900  -9.800  1.00  2.61           C  
ATOM    418  H   ALA A  31      12.758   4.759  -8.673  1.00  2.61           H  
ATOM    419  HA  ALA A  31      11.753   6.418 -10.827  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      13.863   7.660 -10.517  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      13.089   7.361  -8.967  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      14.463   6.379  -9.450  1.00  2.61           H  
ATOM    423  N   LYS A  32      13.325   5.980 -12.790  1.00  2.97           N  
ATOM    424  CA  LYS A  32      14.078   5.577 -13.980  1.00  2.97           C  
ATOM    425  C   LYS A  32      13.741   4.166 -14.475  1.00  2.97           C  
ATOM    426  O   LYS A  32      14.614   3.429 -14.930  1.00  2.97           O  
ATOM    427  CB  LYS A  32      15.582   5.671 -13.698  1.00  2.97           C  
ATOM    428  CG  LYS A  32      16.066   7.066 -13.305  1.00  2.97           C  
ATOM    429  CD  LYS A  32      17.568   7.078 -13.075  1.00  2.97           C  
ATOM    430  CE  LYS A  32      18.057   8.450 -12.635  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      19.521   8.454 -12.364  1.00  2.97           N  
ATOM    432  H   LYS A  32      12.764   6.818 -12.833  1.00  2.97           H  
ATOM    433  HA  LYS A  32      13.836   6.275 -14.783  1.00  2.97           H  
ATOM    434 1HB  LYS A  32      15.872   4.976 -12.914  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      16.129   5.383 -14.594  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      15.819   7.774 -14.095  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      15.570   7.383 -12.390  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      17.820   6.350 -12.301  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      18.080   6.796 -13.994  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      17.841   9.175 -13.419  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      17.528   8.743 -11.728  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      19.808   9.378 -12.074  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      19.728   7.792 -11.629  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      20.020   8.194 -13.202  1.00  2.97           H  
ATOM    445  N   LYS A  33      12.454   3.822 -14.449  1.00  3.34           N  
ATOM    446  CA  LYS A  33      11.969   2.520 -14.912  1.00  3.34           C  
ATOM    447  C   LYS A  33      11.310   2.616 -16.290  1.00  3.34           C  
ATOM    448  O   LYS A  33      10.577   1.722 -16.707  1.00  3.34           O  
ATOM    449  CB  LYS A  33      11.000   1.926 -13.895  1.00  3.34           C  
ATOM    450  CG  LYS A  33      11.617   1.718 -12.532  1.00  3.34           C  
ATOM    451  CD  LYS A  33      12.753   0.717 -12.529  1.00  3.34           C  
ATOM    452  CE  LYS A  33      13.270   0.524 -11.103  1.00  3.34           C  
ATOM    453  NZ  LYS A  33      14.439  -0.385 -11.035  1.00  3.34           N  
ATOM    454  H   LYS A  33      11.798   4.475 -14.045  1.00  3.34           H  
ATOM    455  HA  LYS A  33      12.821   1.846 -15.001  1.00  3.34           H  
ATOM    456 1HB  LYS A  33      10.147   2.595 -13.765  1.00  3.34           H  
ATOM    457 2HB  LYS A  33      10.623   0.970 -14.255  1.00  3.34           H  
ATOM    458 1HG  LYS A  33      12.031   2.660 -12.207  1.00  3.34           H  
ATOM    459 2HG  LYS A  33      10.852   1.411 -11.819  1.00  3.34           H  
ATOM    460 1HD  LYS A  33      12.415  -0.237 -12.930  1.00  3.34           H  
ATOM    461 2HD  LYS A  33      13.568   1.094 -13.152  1.00  3.34           H  
ATOM    462 1HE  LYS A  33      13.556   1.500 -10.700  1.00  3.34           H  
ATOM    463 2HE  LYS A  33      12.470   0.112 -10.488  1.00  3.34           H  
ATOM    464 1HZ  LYS A  33      14.732  -0.461 -10.070  1.00  3.34           H  
ATOM    465 2HZ  LYS A  33      14.188  -1.294 -11.389  1.00  3.34           H  
ATOM    466 3HZ  LYS A  33      15.189   0.004 -11.589  1.00  3.34           H  
ATOM    467  N   SER A  34      11.513   3.761 -16.945  1.00  3.68           N  
ATOM    468  CA  SER A  34      10.989   4.156 -18.269  1.00  3.68           C  
ATOM    469  C   SER A  34       9.514   4.585 -18.253  1.00  3.68           C  
ATOM    470  O   SER A  34       9.039   5.211 -19.200  1.00  3.68           O  
ATOM    471  CB  SER A  34      11.178   3.042 -19.295  1.00  3.68           C  
ATOM    472  OG  SER A  34      10.146   2.094 -19.238  1.00  3.68           O  
ATOM    473  H   SER A  34      12.130   4.418 -16.493  1.00  3.68           H  
ATOM    474  HA  SER A  34      11.573   5.012 -18.609  1.00  3.68           H  
ATOM    475 1HB  SER A  34      11.219   3.475 -20.293  1.00  3.68           H  
ATOM    476 2HB  SER A  34      12.132   2.550 -19.116  1.00  3.68           H  
ATOM    477  HG  SER A  34      10.116   1.792 -18.321  1.00  3.68           H  
ATOM    478  N   GLY A  35       8.814   4.312 -17.152  1.00  3.94           N  
ATOM    479  CA  GLY A  35       7.420   4.711 -16.973  1.00  3.94           C  
ATOM    480  C   GLY A  35       7.310   6.059 -16.260  1.00  3.94           C  
ATOM    481  O   GLY A  35       6.216   6.507 -15.920  1.00  3.94           O  
ATOM    482  H   GLY A  35       9.261   3.776 -16.426  1.00  3.94           H  
ATOM    483 1HA  GLY A  35       6.929   4.764 -17.944  1.00  3.94           H  
ATOM    484 2HA  GLY A  35       6.900   3.949 -16.394  1.00  3.94           H  
ATOM    485  N   VAL A  36       8.458   6.679 -16.002  1.00  4.16           N  
ATOM    486  CA  VAL A  36       8.520   7.941 -15.279  1.00  4.16           C  
ATOM    487  C   VAL A  36       9.206   9.033 -16.078  1.00  4.16           C  
ATOM    488  O   VAL A  36      10.361   8.889 -16.488  1.00  4.16           O  
ATOM    489  CB  VAL A  36       9.291   7.768 -13.959  1.00  4.16           C  
ATOM    490  CG1 VAL A  36       9.368   9.106 -13.236  1.00  4.16           C  
ATOM    491  CG2 VAL A  36       8.607   6.727 -13.106  1.00  4.16           C  
ATOM    492  H   VAL A  36       9.308   6.254 -16.332  1.00  4.16           H  
ATOM    493  HA  VAL A  36       7.503   8.265 -15.054  1.00  4.16           H  
ATOM    494  HB  VAL A  36      10.309   7.450 -14.174  1.00  4.16           H  
ATOM    495 1HG1 VAL A  36       9.916   8.982 -12.315  1.00  4.16           H  
ATOM    496 2HG1 VAL A  36       9.876   9.840 -13.862  1.00  4.16           H  
ATOM    497 3HG1 VAL A  36       8.364   9.457 -13.019  1.00  4.16           H  
ATOM    498 1HG2 VAL A  36       9.160   6.596 -12.176  1.00  4.16           H  
ATOM    499 2HG2 VAL A  36       7.599   7.065 -12.903  1.00  4.16           H  
ATOM    500 3HG2 VAL A  36       8.576   5.778 -13.634  1.00  4.16           H  
ATOM    501  N   LYS A  37       8.495  10.136 -16.265  1.00  4.37           N  
ATOM    502  CA  LYS A  37       9.000  11.294 -16.985  1.00  4.37           C  
ATOM    503  C   LYS A  37       9.030  12.486 -16.044  1.00  4.37           C  
ATOM    504  O   LYS A  37       8.257  12.534 -15.085  1.00  4.37           O  
ATOM    505  CB  LYS A  37       8.119  11.600 -18.199  1.00  4.37           C  
ATOM    506  CG  LYS A  37       7.987  10.448 -19.214  1.00  4.37           C  
ATOM    507  CD  LYS A  37       9.310  10.153 -19.917  1.00  4.37           C  
ATOM    508  CE  LYS A  37       9.151   9.062 -20.974  1.00  4.37           C  
ATOM    509  NZ  LYS A  37      10.441   8.757 -21.656  1.00  4.37           N  
ATOM    510  H   LYS A  37       7.556  10.167 -15.895  1.00  4.37           H  
ATOM    511  HA  LYS A  37      10.021  11.096 -17.319  1.00  4.37           H  
ATOM    512 1HB  LYS A  37       7.116  11.861 -17.860  1.00  4.37           H  
ATOM    513 2HB  LYS A  37       8.519  12.468 -18.725  1.00  4.37           H  
ATOM    514 1HG  LYS A  37       7.652   9.544 -18.702  1.00  4.37           H  
ATOM    515 2HG  LYS A  37       7.242  10.712 -19.964  1.00  4.37           H  
ATOM    516 1HD  LYS A  37       9.683  11.061 -20.392  1.00  4.37           H  
ATOM    517 2HD  LYS A  37      10.043   9.820 -19.179  1.00  4.37           H  
ATOM    518 1HE  LYS A  37       8.785   8.152 -20.492  1.00  4.37           H  
ATOM    519 2HE  LYS A  37       8.425   9.384 -21.719  1.00  4.37           H  
ATOM    520 1HZ  LYS A  37      10.294   8.028 -22.340  1.00  4.37           H  
ATOM    521 2HZ  LYS A  37      10.786   9.588 -22.115  1.00  4.37           H  
ATOM    522 3HZ  LYS A  37      11.113   8.446 -20.970  1.00  4.37           H  
ATOM    523  N   VAL A  38       9.906  13.448 -16.313  1.00  4.62           N  
ATOM    524  CA  VAL A  38       9.959  14.663 -15.510  1.00  4.62           C  
ATOM    525  C   VAL A  38       9.719  15.896 -16.373  1.00  4.62           C  
ATOM    526  O   VAL A  38      10.407  16.114 -17.371  1.00  4.62           O  
ATOM    527  CB  VAL A  38      11.314  14.768 -14.788  1.00  4.62           C  
ATOM    528  CG1 VAL A  38      11.368  16.057 -13.983  1.00  4.62           C  
ATOM    529  CG2 VAL A  38      11.503  13.543 -13.871  1.00  4.62           C  
ATOM    530  H   VAL A  38      10.533  13.346 -17.099  1.00  4.62           H  
ATOM    531  HA  VAL A  38       9.174  14.617 -14.754  1.00  4.62           H  
ATOM    532  HB  VAL A  38      12.116  14.806 -15.525  1.00  4.62           H  
ATOM    533 1HG1 VAL A  38      12.332  16.134 -13.481  1.00  4.62           H  
ATOM    534 2HG1 VAL A  38      11.240  16.910 -14.650  1.00  4.62           H  
ATOM    535 3HG1 VAL A  38      10.572  16.056 -13.241  1.00  4.62           H  
ATOM    536 1HG2 VAL A  38      12.462  13.615 -13.360  1.00  4.62           H  
ATOM    537 2HG2 VAL A  38      10.699  13.515 -13.133  1.00  4.62           H  
ATOM    538 3HG2 VAL A  38      11.480  12.629 -14.462  1.00  4.62           H  
ATOM    539  N   ALA A  39       8.718  16.685 -16.002  1.00  4.97           N  
ATOM    540  CA  ALA A  39       8.373  17.885 -16.751  1.00  4.97           C  
ATOM    541  C   ALA A  39       9.406  18.994 -16.531  1.00  4.97           C  
ATOM    542  O   ALA A  39       9.995  19.066 -15.451  1.00  4.97           O  
ATOM    543  CB  ALA A  39       7.002  18.388 -16.329  1.00  4.97           C  
ATOM    544  H   ALA A  39       8.187  16.443 -15.176  1.00  4.97           H  
ATOM    545  HA  ALA A  39       8.353  17.608 -17.800  1.00  4.97           H  
ATOM    546 1HB  ALA A  39       6.735  19.272 -16.908  1.00  4.97           H  
ATOM    547 2HB  ALA A  39       6.259  17.609 -16.496  1.00  4.97           H  
ATOM    548 3HB  ALA A  39       7.023  18.649 -15.272  1.00  4.97           H  
ATOM    549  N   PRO A  40       9.652  19.866 -17.524  1.00  5.41           N  
ATOM    550  CA  PRO A  40      10.452  21.068 -17.404  1.00  5.41           C  
ATOM    551  C   PRO A  40       9.682  22.081 -16.572  1.00  5.41           C  
ATOM    552  O   PRO A  40       8.450  22.053 -16.558  1.00  5.41           O  
ATOM    553  CB  PRO A  40      10.639  21.500 -18.861  1.00  5.41           C  
ATOM    554  CG  PRO A  40       9.427  20.944 -19.584  1.00  5.41           C  
ATOM    555  CD  PRO A  40       9.113  19.636 -18.884  1.00  5.41           C  
ATOM    556  HA  PRO A  40      11.412  20.817 -16.929  1.00  5.41           H  
ATOM    557 1HB  PRO A  40      10.696  22.600 -18.918  1.00  5.41           H  
ATOM    558 2HB  PRO A  40      11.590  21.110 -19.252  1.00  5.41           H  
ATOM    559 1HG  PRO A  40       8.589  21.657 -19.529  1.00  5.41           H  
ATOM    560 2HG  PRO A  40       9.654  20.811 -20.654  1.00  5.41           H  
ATOM    561 1HD  PRO A  40       8.026  19.513 -18.878  1.00  5.41           H  
ATOM    562 2HD  PRO A  40       9.635  18.794 -19.371  1.00  5.41           H  
ATOM    563  N   THR A  41      10.390  22.992 -15.914  1.00  5.92           N  
ATOM    564  CA  THR A  41       9.725  24.019 -15.118  1.00  5.92           C  
ATOM    565  C   THR A  41      10.094  25.427 -15.594  1.00  5.92           C  
ATOM    566  O   THR A  41       9.393  26.020 -16.417  1.00  5.92           O  
ATOM    567  CB  THR A  41      10.065  23.847 -13.619  1.00  5.92           C  
ATOM    568  OG1 THR A  41      11.488  23.885 -13.440  1.00  5.92           O  
ATOM    569  CG2 THR A  41       9.533  22.507 -13.122  1.00  5.92           C  
ATOM    570  H   THR A  41      11.398  22.960 -15.954  1.00  5.92           H  
ATOM    571  HA  THR A  41       8.647  23.906 -15.233  1.00  5.92           H  
ATOM    572  HB  THR A  41       9.609  24.654 -13.045  1.00  5.92           H  
ATOM    573  HG1 THR A  41      11.698  23.681 -12.518  1.00  5.92           H  
ATOM    574 1HG2 THR A  41       9.773  22.389 -12.068  1.00  5.92           H  
ATOM    575 2HG2 THR A  41       8.452  22.475 -13.257  1.00  5.92           H  
ATOM    576 3HG2 THR A  41       9.990  21.693 -13.688  1.00  5.92           H  
ATOM    577  N   LYS A  42      11.219  25.947 -15.103  1.00  6.39           N  
ATOM    578  CA  LYS A  42      11.665  27.306 -15.430  1.00  6.39           C  
ATOM    579  C   LYS A  42      11.892  27.522 -16.929  1.00  6.39           C  
ATOM    580  O   LYS A  42      11.833  28.649 -17.415  1.00  6.39           O  
ATOM    581  CB  LYS A  42      12.967  27.636 -14.690  1.00  6.39           C  
ATOM    582  CG  LYS A  42      14.204  26.885 -15.215  1.00  6.39           C  
ATOM    583  CD  LYS A  42      15.472  27.242 -14.451  1.00  6.39           C  
ATOM    584  CE  LYS A  42      16.696  26.462 -14.982  1.00  6.39           C  
ATOM    585  NZ  LYS A  42      17.088  26.863 -16.390  1.00  6.39           N  
ATOM    586  H   LYS A  42      11.740  25.377 -14.449  1.00  6.39           H  
ATOM    587  HA  LYS A  42      10.892  28.005 -15.108  1.00  6.39           H  
ATOM    588 1HB  LYS A  42      13.169  28.703 -14.773  1.00  6.39           H  
ATOM    589 2HB  LYS A  42      12.855  27.402 -13.632  1.00  6.39           H  
ATOM    590 1HG  LYS A  42      14.038  25.808 -15.170  1.00  6.39           H  
ATOM    591 2HG  LYS A  42      14.367  27.163 -16.249  1.00  6.39           H  
ATOM    592 1HD  LYS A  42      15.664  28.310 -14.551  1.00  6.39           H  
ATOM    593 2HD  LYS A  42      15.336  27.011 -13.396  1.00  6.39           H  
ATOM    594 1HE  LYS A  42      17.539  26.646 -14.319  1.00  6.39           H  
ATOM    595 2HE  LYS A  42      16.466  25.397 -14.976  1.00  6.39           H  
ATOM    596 1HZ  LYS A  42      17.886  26.326 -16.680  1.00  6.39           H  
ATOM    597 2HZ  LYS A  42      16.320  26.685 -17.072  1.00  6.39           H  
ATOM    598 3HZ  LYS A  42      17.316  27.838 -16.416  1.00  6.39           H  
ATOM    599  N   ASP A  43      12.128  26.436 -17.666  1.00  6.87           N  
ATOM    600  CA  ASP A  43      12.392  26.509 -19.094  1.00  6.87           C  
ATOM    601  C   ASP A  43      11.096  26.442 -19.909  1.00  6.87           C  
ATOM    602  O   ASP A  43      11.120  26.558 -21.133  1.00  6.87           O  
ATOM    603  CB  ASP A  43      13.316  25.359 -19.495  1.00  6.87           C  
ATOM    604  CG  ASP A  43      14.706  25.432 -18.821  1.00  6.87           C  
ATOM    605  OD1 ASP A  43      15.146  26.505 -18.439  1.00  6.87           O  
ATOM    606  OD2 ASP A  43      15.296  24.400 -18.654  1.00  6.87           O  
ATOM    607  H   ASP A  43      12.142  25.540 -17.207  1.00  6.87           H  
ATOM    608  HA  ASP A  43      12.886  27.457 -19.310  1.00  6.87           H  
ATOM    609 1HB  ASP A  43      12.846  24.411 -19.233  1.00  6.87           H  
ATOM    610 2HB  ASP A  43      13.452  25.366 -20.577  1.00  6.87           H  
ATOM    611  N   ASP A  44       9.969  26.211 -19.229  1.00  7.52           N  
ATOM    612  CA  ASP A  44       8.661  26.130 -19.870  1.00  7.52           C  
ATOM    613  C   ASP A  44       7.839  27.366 -19.508  1.00  7.52           C  
ATOM    614  O   ASP A  44       7.114  27.928 -20.336  1.00  7.52           O  
ATOM    615  CB  ASP A  44       7.908  24.872 -19.416  1.00  7.52           C  
ATOM    616  CG  ASP A  44       6.671  24.531 -20.278  1.00  7.52           C  
ATOM    617  OD1 ASP A  44       6.859  24.101 -21.396  1.00  7.52           O  
ATOM    618  OD2 ASP A  44       5.562  24.706 -19.819  1.00  7.52           O  
ATOM    619  H   ASP A  44       9.999  26.122 -18.219  1.00  7.52           H  
ATOM    620  HA  ASP A  44       8.793  26.103 -20.951  1.00  7.52           H  
ATOM    621 1HB  ASP A  44       8.587  24.029 -19.432  1.00  7.52           H  
ATOM    622 2HB  ASP A  44       7.587  25.001 -18.377  1.00  7.52           H  
ATOM    623  N   LYS A  45       7.972  27.818 -18.259  1.00  8.42           N  
ATOM    624  CA  LYS A  45       7.158  28.921 -17.754  1.00  8.42           C  
ATOM    625  C   LYS A  45       7.647  30.293 -18.212  1.00  8.42           C  
ATOM    626  O   LYS A  45       8.163  31.090 -17.426  1.00  8.42           O  
ATOM    627  CB  LYS A  45       7.094  28.870 -16.227  1.00  8.42           C  
ATOM    628  CG  LYS A  45       6.377  27.637 -15.676  1.00  8.42           C  
ATOM    629  CD  LYS A  45       6.329  27.641 -14.155  1.00  8.42           C  
ATOM    630  CE  LYS A  45       5.608  26.408 -13.622  1.00  8.42           C  
ATOM    631  NZ  LYS A  45       5.514  26.412 -12.132  1.00  8.42           N  
ATOM    632  H   LYS A  45       8.601  27.333 -17.623  1.00  8.42           H  
ATOM    633  HA  LYS A  45       6.145  28.794 -18.139  1.00  8.42           H  
ATOM    634 1HB  LYS A  45       8.112  28.867 -15.828  1.00  8.42           H  
ATOM    635 2HB  LYS A  45       6.591  29.760 -15.851  1.00  8.42           H  
ATOM    636 1HG  LYS A  45       5.360  27.604 -16.069  1.00  8.42           H  
ATOM    637 2HG  LYS A  45       6.901  26.738 -16.008  1.00  8.42           H  
ATOM    638 1HD  LYS A  45       7.348  27.654 -13.764  1.00  8.42           H  
ATOM    639 2HD  LYS A  45       5.812  28.534 -13.806  1.00  8.42           H  
ATOM    640 1HE  LYS A  45       4.603  26.375 -14.040  1.00  8.42           H  
ATOM    641 2HE  LYS A  45       6.152  25.515 -13.940  1.00  8.42           H  
ATOM    642 1HZ  LYS A  45       5.031  25.581 -11.822  1.00  8.42           H  
ATOM    643 2HZ  LYS A  45       6.440  26.431 -11.731  1.00  8.42           H  
ATOM    644 3HZ  LYS A  45       5.002  27.229 -11.831  1.00  8.42           H  
ATOM    645  N   GLU A  46       7.449  30.551 -19.495  1.00  9.49           N  
ATOM    646  CA  GLU A  46       7.840  31.788 -20.155  1.00  9.49           C  
ATOM    647  C   GLU A  46       6.669  32.757 -20.157  1.00  9.49           C  
ATOM    648  O   GLU A  46       5.554  32.386 -19.788  1.00  9.49           O  
ATOM    649  CB  GLU A  46       8.328  31.524 -21.585  1.00  9.49           C  
ATOM    650  CG  GLU A  46       9.593  30.664 -21.675  1.00  9.49           C  
ATOM    651  CD  GLU A  46      10.108  30.500 -23.096  1.00  9.49           C  
ATOM    652  OE1 GLU A  46       9.437  30.923 -24.010  1.00  9.49           O  
ATOM    653  OE2 GLU A  46      11.183  29.970 -23.259  1.00  9.49           O  
ATOM    654  H   GLU A  46       7.030  29.798 -20.040  1.00  9.49           H  
ATOM    655  HA  GLU A  46       8.656  32.240 -19.591  1.00  9.49           H  
ATOM    656 1HB  GLU A  46       7.542  31.016 -22.146  1.00  9.49           H  
ATOM    657 2HB  GLU A  46       8.531  32.470 -22.086  1.00  9.49           H  
ATOM    658 1HG  GLU A  46      10.373  31.119 -21.065  1.00  9.49           H  
ATOM    659 2HG  GLU A  46       9.377  29.677 -21.255  1.00  9.49           H  
ATOM    660  N   ASP A  47       6.912  33.997 -20.586  1.00 10.65           N  
ATOM    661  CA  ASP A  47       5.854  35.006 -20.627  1.00 10.65           C  
ATOM    662  C   ASP A  47       5.745  35.734 -21.981  1.00 10.65           C  
ATOM    663  O   ASP A  47       6.030  36.929 -22.059  1.00 10.65           O  
ATOM    664  CB  ASP A  47       6.094  36.038 -19.518  1.00 10.65           C  
ATOM    665  CG  ASP A  47       4.930  37.039 -19.310  1.00 10.65           C  
ATOM    666  OD1 ASP A  47       3.806  36.706 -19.596  1.00 10.65           O  
ATOM    667  OD2 ASP A  47       5.195  38.127 -18.850  1.00 10.65           O  
ATOM    668  H   ASP A  47       7.847  34.244 -20.878  1.00 10.65           H  
ATOM    669  HA  ASP A  47       4.906  34.522 -20.416  1.00 10.65           H  
ATOM    670 1HB  ASP A  47       6.267  35.515 -18.575  1.00 10.65           H  
ATOM    671 2HB  ASP A  47       6.999  36.604 -19.745  1.00 10.65           H  
ATOM    672  N   PRO A  48       5.383  35.022 -23.069  1.00 11.91           N  
ATOM    673  CA  PRO A  48       5.135  35.517 -24.408  1.00 11.91           C  
ATOM    674  C   PRO A  48       3.789  36.218 -24.482  1.00 11.91           C  
ATOM    675  O   PRO A  48       3.003  36.189 -23.535  1.00 11.91           O  
ATOM    676  CB  PRO A  48       5.156  34.240 -25.250  1.00 11.91           C  
ATOM    677  CG  PRO A  48       4.654  33.195 -24.321  1.00 11.91           C  
ATOM    678  CD  PRO A  48       5.267  33.546 -22.998  1.00 11.91           C  
ATOM    679  HA  PRO A  48       5.946  36.202 -24.700  1.00 11.91           H  
ATOM    680 1HB  PRO A  48       4.527  34.357 -26.143  1.00 11.91           H  
ATOM    681 2HB  PRO A  48       6.179  34.037 -25.600  1.00 11.91           H  
ATOM    682 1HG  PRO A  48       3.581  33.237 -24.277  1.00 11.91           H  
ATOM    683 2HG  PRO A  48       4.929  32.188 -24.672  1.00 11.91           H  
ATOM    684 1HD  PRO A  48       4.631  33.209 -22.191  1.00 11.91           H  
ATOM    685 2HD  PRO A  48       6.255  33.088 -22.973  1.00 11.91           H  
ATOM    686  N   GLU A  49       3.469  36.740 -25.660  1.00 13.27           N  
ATOM    687  CA  GLU A  49       2.191  37.411 -25.908  1.00 13.27           C  
ATOM    688  C   GLU A  49       0.996  36.484 -25.645  1.00 13.27           C  
ATOM    689  O   GLU A  49      -0.104  36.939 -25.339  1.00 13.27           O  
ATOM    690  CB  GLU A  49       2.137  37.895 -27.359  1.00 13.27           C  
ATOM    691  CG  GLU A  49       3.140  39.008 -27.711  1.00 13.27           C  
ATOM    692  CD  GLU A  49       2.881  40.322 -27.015  1.00 13.27           C  
ATOM    693  OE1 GLU A  49       1.795  40.835 -27.116  1.00 13.27           O  
ATOM    694  OE2 GLU A  49       3.778  40.806 -26.353  1.00 13.27           O  
ATOM    695  H   GLU A  49       4.152  36.718 -26.406  1.00 13.27           H  
ATOM    696  HA  GLU A  49       2.114  38.265 -25.241  1.00 13.27           H  
ATOM    697 1HB  GLU A  49       2.319  37.054 -28.028  1.00 13.27           H  
ATOM    698 2HB  GLU A  49       1.136  38.270 -27.575  1.00 13.27           H  
ATOM    699 1HG  GLU A  49       4.140  38.667 -27.446  1.00 13.27           H  
ATOM    700 2HG  GLU A  49       3.119  39.168 -28.789  1.00 13.27           H  
ATOM    701  N   LEU A  50       1.228  35.179 -25.718  1.00 14.71           N  
ATOM    702  CA  LEU A  50       0.213  34.157 -25.500  1.00 14.71           C  
ATOM    703  C   LEU A  50      -0.365  34.207 -24.084  1.00 14.71           C  
ATOM    704  O   LEU A  50      -1.434  33.654 -23.828  1.00 14.71           O  
ATOM    705  CB  LEU A  50       0.821  32.770 -25.699  1.00 14.71           C  
ATOM    706  CG  LEU A  50       1.296  32.450 -27.101  1.00 14.71           C  
ATOM    707  CD1 LEU A  50       2.012  31.109 -27.080  1.00 14.71           C  
ATOM    708  CD2 LEU A  50       0.108  32.433 -28.041  1.00 14.71           C  
ATOM    709  H   LEU A  50       2.163  34.888 -25.953  1.00 14.71           H  
ATOM    710  HA  LEU A  50      -0.596  34.314 -26.214  1.00 14.71           H  
ATOM    711 1HB  LEU A  50       1.635  32.646 -25.023  1.00 14.71           H  
ATOM    712 2HB  LEU A  50       0.064  32.031 -25.437  1.00 14.71           H  
ATOM    713  HG  LEU A  50       2.008  33.209 -27.430  1.00 14.71           H  
ATOM    714 1HD1 LEU A  50       2.369  30.869 -28.082  1.00 14.71           H  
ATOM    715 2HD1 LEU A  50       2.860  31.161 -26.397  1.00 14.71           H  
ATOM    716 3HD1 LEU A  50       1.322  30.336 -26.746  1.00 14.71           H  
ATOM    717 1HD2 LEU A  50       0.446  32.205 -29.053  1.00 14.71           H  
ATOM    718 2HD2 LEU A  50      -0.602  31.673 -27.716  1.00 14.71           H  
ATOM    719 3HD2 LEU A  50      -0.376  33.410 -28.032  1.00 14.71           H  
ATOM    720  N   MET A  51       0.360  34.820 -23.147  1.00 16.22           N  
ATOM    721  CA  MET A  51      -0.089  34.882 -21.768  1.00 16.22           C  
ATOM    722  C   MET A  51      -0.808  36.199 -21.467  1.00 16.22           C  
ATOM    723  O   MET A  51      -1.270  36.414 -20.343  1.00 16.22           O  
ATOM    724  CB  MET A  51       1.117  34.753 -20.855  1.00 16.22           C  
ATOM    725  CG  MET A  51       1.985  33.582 -21.186  1.00 16.22           C  
ATOM    726  SD  MET A  51       1.187  31.999 -21.093  1.00 16.22           S  
ATOM    727  CE  MET A  51       2.439  31.027 -21.934  1.00 16.22           C  
ATOM    728  H   MET A  51       1.242  35.275 -23.386  1.00 16.22           H  
ATOM    729  HA  MET A  51      -0.785  34.064 -21.585  1.00 16.22           H  
ATOM    730 1HB  MET A  51       1.741  35.656 -20.939  1.00 16.22           H  
ATOM    731 2HB  MET A  51       0.798  34.669 -19.819  1.00 16.22           H  
ATOM    732 1HG  MET A  51       2.356  33.724 -22.195  1.00 16.22           H  
ATOM    733 2HG  MET A  51       2.832  33.571 -20.505  1.00 16.22           H  
ATOM    734 1HE  MET A  51       2.125  29.985 -21.977  1.00 16.22           H  
ATOM    735 2HE  MET A  51       2.572  31.405 -22.944  1.00 16.22           H  
ATOM    736 3HE  MET A  51       3.386  31.101 -21.387  1.00 16.22           H  
ATOM    737  N   LYS A  52      -0.915  37.071 -22.466  1.00 17.81           N  
ATOM    738  CA  LYS A  52      -1.559  38.369 -22.307  1.00 17.81           C  
ATOM    739  C   LYS A  52      -3.011  38.252 -22.698  1.00 17.81           C  
ATOM    740  O   LYS A  52      -3.402  37.255 -23.299  1.00 17.81           O  
ATOM    741  CB  LYS A  52      -0.837  39.434 -23.128  1.00 17.81           C  
ATOM    742  CG  LYS A  52       0.594  39.684 -22.661  1.00 17.81           C  
ATOM    743  CD  LYS A  52       1.274  40.765 -23.477  1.00 17.81           C  
ATOM    744  CE  LYS A  52       2.700  41.010 -22.989  1.00 17.81           C  
ATOM    745  NZ  LYS A  52       3.406  42.028 -23.823  1.00 17.81           N  
ATOM    746  H   LYS A  52      -0.542  36.843 -23.389  1.00 17.81           H  
ATOM    747  HA  LYS A  52      -1.516  38.657 -21.256  1.00 17.81           H  
ATOM    748 1HB  LYS A  52      -0.799  39.122 -24.174  1.00 17.81           H  
ATOM    749 2HB  LYS A  52      -1.387  40.372 -23.085  1.00 17.81           H  
ATOM    750 1HG  LYS A  52       0.590  39.971 -21.611  1.00 17.81           H  
ATOM    751 2HG  LYS A  52       1.170  38.757 -22.763  1.00 17.81           H  
ATOM    752 1HD  LYS A  52       1.305  40.468 -24.526  1.00 17.81           H  
ATOM    753 2HD  LYS A  52       0.712  41.693 -23.402  1.00 17.81           H  
ATOM    754 1HE  LYS A  52       2.665  41.360 -21.961  1.00 17.81           H  
ATOM    755 2HE  LYS A  52       3.262  40.073 -23.028  1.00 17.81           H  
ATOM    756 1HZ  LYS A  52       4.339  42.165 -23.478  1.00 17.81           H  
ATOM    757 2HZ  LYS A  52       3.455  41.681 -24.797  1.00 17.81           H  
ATOM    758 3HZ  LYS A  52       2.907  42.901 -23.803  1.00 17.81           H  
ATOM    759  N   CYS A  53      -3.830  39.246 -22.365  1.00 19.19           N  
ATOM    760  CA  CYS A  53      -5.235  39.163 -22.728  1.00 19.19           C  
ATOM    761  C   CYS A  53      -5.806  40.395 -23.423  1.00 19.19           C  
ATOM    762  O   CYS A  53      -6.518  41.179 -22.801  1.00 19.19           O  
ATOM    763  CB  CYS A  53      -6.101  38.894 -21.510  1.00 19.19           C  
ATOM    764  SG  CYS A  53      -7.853  38.781 -21.934  1.00 19.19           S  
ATOM    765  H   CYS A  53      -3.485  40.055 -21.859  1.00 19.19           H  
ATOM    766  HA  CYS A  53      -5.337  38.309 -23.390  1.00 19.19           H  
ATOM    767 1HB  CYS A  53      -5.801  37.956 -21.039  1.00 19.19           H  
ATOM    768 2HB  CYS A  53      -5.974  39.693 -20.780  1.00 19.19           H  
ATOM    769  N   PRO A  54      -5.501  40.612 -24.707  1.00 19.81           N  
ATOM    770  CA  PRO A  54      -5.981  41.720 -25.511  1.00 19.81           C  
ATOM    771  C   PRO A  54      -7.442  41.600 -25.989  1.00 19.81           C  
ATOM    772  O   PRO A  54      -7.974  42.552 -26.561  1.00 19.81           O  
ATOM    773  CB  PRO A  54      -5.014  41.681 -26.700  1.00 19.81           C  
ATOM    774  CG  PRO A  54      -4.622  40.220 -26.831  1.00 19.81           C  
ATOM    775  CD  PRO A  54      -4.580  39.695 -25.428  1.00 19.81           C  
ATOM    776  HA  PRO A  54      -5.848  42.651 -24.941  1.00 19.81           H  
ATOM    777 1HB  PRO A  54      -5.520  42.063 -27.600  1.00 19.81           H  
ATOM    778 2HB  PRO A  54      -4.155  42.339 -26.510  1.00 19.81           H  
ATOM    779 1HG  PRO A  54      -5.334  39.673 -27.450  1.00 19.81           H  
ATOM    780 2HG  PRO A  54      -3.647  40.137 -27.335  1.00 19.81           H  
ATOM    781 1HD  PRO A  54      -4.955  38.664 -25.448  1.00 19.81           H  
ATOM    782 2HD  PRO A  54      -3.559  39.767 -25.042  1.00 19.81           H  
ATOM    783  N   VAL A  55      -8.065  40.421 -25.842  1.00 19.16           N  
ATOM    784  CA  VAL A  55      -9.384  40.203 -26.449  1.00 19.16           C  
ATOM    785  C   VAL A  55     -10.486  39.576 -25.575  1.00 19.16           C  
ATOM    786  O   VAL A  55     -10.226  38.870 -24.609  1.00 19.16           O  
ATOM    787  CB  VAL A  55      -9.220  39.254 -27.644  1.00 19.16           C  
ATOM    788  CG1 VAL A  55      -8.333  39.866 -28.713  1.00 19.16           C  
ATOM    789  CG2 VAL A  55      -8.636  37.949 -27.124  1.00 19.16           C  
ATOM    790  H   VAL A  55      -7.626  39.669 -25.329  1.00 19.16           H  
ATOM    791  HA  VAL A  55      -9.705  41.166 -26.819  1.00 19.16           H  
ATOM    792  HB  VAL A  55     -10.193  39.059 -28.092  1.00 19.16           H  
ATOM    793 1HG1 VAL A  55      -8.243  39.171 -29.546  1.00 19.16           H  
ATOM    794 2HG1 VAL A  55      -8.781  40.797 -29.061  1.00 19.16           H  
ATOM    795 3HG1 VAL A  55      -7.360  40.069 -28.321  1.00 19.16           H  
ATOM    796 1HG2 VAL A  55      -8.527  37.244 -27.945  1.00 19.16           H  
ATOM    797 2HG2 VAL A  55      -7.662  38.136 -26.670  1.00 19.16           H  
ATOM    798 3HG2 VAL A  55      -9.313  37.529 -26.375  1.00 19.16           H  
ATOM    799  N   PRO A  56     -11.759  39.790 -25.902  1.00 17.08           N  
ATOM    800  CA  PRO A  56     -12.843  39.036 -25.332  1.00 17.08           C  
ATOM    801  C   PRO A  56     -12.566  37.575 -25.663  1.00 17.08           C  
ATOM    802  O   PRO A  56     -12.098  37.275 -26.761  1.00 17.08           O  
ATOM    803  CB  PRO A  56     -14.064  39.581 -26.076  1.00 17.08           C  
ATOM    804  CG  PRO A  56     -13.651  40.986 -26.496  1.00 17.08           C  
ATOM    805  CD  PRO A  56     -12.167  40.883 -26.805  1.00 17.08           C  
ATOM    806  HA  PRO A  56     -12.896  39.207 -24.246  1.00 17.08           H  
ATOM    807 1HB  PRO A  56     -14.304  38.930 -26.929  1.00 17.08           H  
ATOM    808 2HB  PRO A  56     -14.940  39.575 -25.412  1.00 17.08           H  
ATOM    809 1HG  PRO A  56     -14.244  41.308 -27.367  1.00 17.08           H  
ATOM    810 2HG  PRO A  56     -13.866  41.700 -25.687  1.00 17.08           H  
ATOM    811 1HD  PRO A  56     -12.000  40.620 -27.858  1.00 17.08           H  
ATOM    812 2HD  PRO A  56     -11.705  41.839 -26.523  1.00 17.08           H  
ATOM    813  N   GLY A  57     -12.880  36.663 -24.756  1.00 14.28           N  
ATOM    814  CA  GLY A  57     -12.657  35.246 -25.040  1.00 14.28           C  
ATOM    815  C   GLY A  57     -11.254  34.719 -24.695  1.00 14.28           C  
ATOM    816  O   GLY A  57     -10.952  33.558 -24.974  1.00 14.28           O  
ATOM    817  H   GLY A  57     -13.266  36.939 -23.865  1.00 14.28           H  
ATOM    818 1HA  GLY A  57     -13.395  34.661 -24.491  1.00 14.28           H  
ATOM    819 2HA  GLY A  57     -12.853  35.064 -26.096  1.00 14.28           H  
ATOM    820  N   CYS A  58     -10.410  35.536 -24.063  1.00 11.75           N  
ATOM    821  CA  CYS A  58      -9.066  35.076 -23.695  1.00 11.75           C  
ATOM    822  C   CYS A  58      -9.013  33.809 -22.868  1.00 11.75           C  
ATOM    823  O   CYS A  58      -9.879  33.537 -22.034  1.00 11.75           O  
ATOM    824  CB  CYS A  58      -8.332  36.062 -22.821  1.00 11.75           C  
ATOM    825  SG  CYS A  58      -7.910  37.536 -23.543  1.00 11.75           S  
ATOM    826  H   CYS A  58     -10.666  36.514 -23.905  1.00 11.75           H  
ATOM    827  HA  CYS A  58      -8.502  34.916 -24.614  1.00 11.75           H  
ATOM    828 1HB  CYS A  58      -8.951  36.276 -21.949  1.00 11.75           H  
ATOM    829 2HB  CYS A  58      -7.416  35.602 -22.452  1.00 11.75           H  
ATOM    830  N   VAL A  59      -7.945  33.056 -23.119  1.00  9.90           N  
ATOM    831  CA  VAL A  59      -7.570  31.846 -22.408  1.00  9.90           C  
ATOM    832  C   VAL A  59      -6.125  32.096 -22.011  1.00  9.90           C  
ATOM    833  O   VAL A  59      -5.469  31.310 -21.329  1.00  9.90           O  
ATOM    834  CB  VAL A  59      -7.674  30.620 -23.326  1.00  9.90           C  
ATOM    835  CG1 VAL A  59      -9.114  30.432 -23.789  1.00  9.90           C  
ATOM    836  CG2 VAL A  59      -6.747  30.813 -24.522  1.00  9.90           C  
ATOM    837  H   VAL A  59      -7.270  33.391 -23.811  1.00  9.90           H  
ATOM    838  HA  VAL A  59      -8.191  31.718 -21.521  1.00  9.90           H  
ATOM    839  HB  VAL A  59      -7.384  29.728 -22.771  1.00  9.90           H  
ATOM    840 1HG1 VAL A  59      -9.180  29.554 -24.431  1.00  9.90           H  
ATOM    841 2HG1 VAL A  59      -9.759  30.297 -22.920  1.00  9.90           H  
ATOM    842 3HG1 VAL A  59      -9.442  31.310 -24.348  1.00  9.90           H  
ATOM    843 1HG2 VAL A  59      -6.807  29.945 -25.175  1.00  9.90           H  
ATOM    844 2HG2 VAL A  59      -7.047  31.707 -25.073  1.00  9.90           H  
ATOM    845 3HG2 VAL A  59      -5.719  30.932 -24.173  1.00  9.90           H  
ATOM    846  N   GLY A  60      -5.661  33.230 -22.522  1.00  8.73           N  
ATOM    847  CA  GLY A  60      -4.321  33.768 -22.477  1.00  8.73           C  
ATOM    848  C   GLY A  60      -4.238  34.550 -23.774  1.00  8.73           C  
ATOM    849  O   GLY A  60      -5.218  34.494 -24.538  1.00  8.73           O  
ATOM    850  H   GLY A  60      -6.321  33.787 -23.034  1.00  8.73           H  
ATOM    851 1HA  GLY A  60      -4.182  34.425 -21.619  1.00  8.73           H  
ATOM    852 2HA  GLY A  60      -3.575  32.974 -22.451  1.00  8.73           H  
TER     853
ENDMDL

REMARK ID 644260 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       1.434   2.752   2.520  1.00  3.26           N  
ATOM      2  CA  ASP A   1       2.355   2.448   1.433  1.00  3.26           C  
ATOM      3  C   ASP A   1       2.978   3.709   0.860  1.00  3.26           C  
ATOM      4  O   ASP A   1       2.340   4.761   0.792  1.00  3.26           O  
ATOM      5  CB  ASP A   1       1.647   1.687   0.310  1.00  3.26           C  
ATOM      6  CG  ASP A   1       1.241   0.259   0.692  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       1.788  -0.277   1.631  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       0.387  -0.281   0.029  1.00  3.26           O  
ATOM      9 1H   ASP A   1       1.588   2.107   3.282  1.00  3.26           H  
ATOM     10 2H   ASP A   1       1.597   3.696   2.841  1.00  3.26           H  
ATOM     11 3H   ASP A   1       0.484   2.668   2.192  1.00  3.26           H  
ATOM     12  HA  ASP A   1       3.158   1.821   1.824  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       0.753   2.234   0.017  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       2.304   1.649  -0.564  1.00  3.26           H  
ATOM     15  N   LEU A   2       4.227   3.598   0.441  1.00  3.00           N  
ATOM     16  CA  LEU A   2       4.934   4.726  -0.153  1.00  3.00           C  
ATOM     17  C   LEU A   2       4.519   4.858  -1.611  1.00  3.00           C  
ATOM     18  O   LEU A   2       4.322   3.847  -2.285  1.00  3.00           O  
ATOM     19  CB  LEU A   2       6.447   4.488  -0.040  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.979   4.381   1.407  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       8.450   3.996   1.399  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       6.782   5.718   2.100  1.00  3.00           C  
ATOM     23  H   LEU A   2       4.707   2.712   0.526  1.00  3.00           H  
ATOM     24  HA  LEU A   2       4.664   5.639   0.377  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       6.701   3.565  -0.562  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       6.971   5.309  -0.533  1.00  3.00           H  
ATOM     27  HG  LEU A   2       6.431   3.606   1.939  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       8.814   3.917   2.424  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       8.575   3.036   0.895  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       9.008   4.741   0.884  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       7.146   5.655   3.127  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       7.337   6.487   1.562  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       5.721   5.972   2.105  1.00  3.00           H  
ATOM     34  N   LYS A   3       4.402   6.091  -2.105  1.00  2.77           N  
ATOM     35  CA  LYS A   3       4.055   6.307  -3.509  1.00  2.77           C  
ATOM     36  C   LYS A   3       5.095   7.149  -4.230  1.00  2.77           C  
ATOM     37  O   LYS A   3       5.706   8.040  -3.646  1.00  2.77           O  
ATOM     38  CB  LYS A   3       2.678   6.963  -3.629  1.00  2.77           C  
ATOM     39  CG  LYS A   3       1.515   6.145  -3.026  1.00  2.77           C  
ATOM     40  CD  LYS A   3       1.245   4.865  -3.832  1.00  2.77           C  
ATOM     41  CE  LYS A   3       0.044   4.099  -3.281  1.00  2.77           C  
ATOM     42  NZ  LYS A   3      -0.216   2.838  -4.048  1.00  2.77           N  
ATOM     43  H   LYS A   3       4.558   6.885  -1.502  1.00  2.77           H  
ATOM     44  HA  LYS A   3       4.018   5.341  -4.008  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       2.697   7.933  -3.137  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       2.455   7.137  -4.683  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       1.749   5.871  -1.994  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       0.612   6.752  -3.020  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       1.059   5.119  -4.878  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       2.122   4.217  -3.785  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       0.239   3.843  -2.237  1.00  2.77           H  
ATOM     52 2HE  LYS A   3      -0.840   4.733  -3.330  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3      -1.013   2.357  -3.648  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3      -0.408   3.061  -5.017  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       0.599   2.239  -3.993  1.00  2.77           H  
ATOM     56  N   CYS A   4       5.267   6.852  -5.507  1.00  2.59           N  
ATOM     57  CA  CYS A   4       6.207   7.535  -6.390  1.00  2.59           C  
ATOM     58  C   CYS A   4       5.683   8.873  -6.933  1.00  2.59           C  
ATOM     59  O   CYS A   4       4.640   8.897  -7.582  1.00  2.59           O  
ATOM     60  CB  CYS A   4       6.538   6.642  -7.567  1.00  2.59           C  
ATOM     61  SG  CYS A   4       7.583   7.431  -8.776  1.00  2.59           S  
ATOM     62  H   CYS A   4       4.716   6.097  -5.887  1.00  2.59           H  
ATOM     63  HA  CYS A   4       7.117   7.689  -5.821  1.00  2.59           H  
ATOM     64 1HB  CYS A   4       7.037   5.745  -7.222  1.00  2.59           H  
ATOM     65 2HB  CYS A   4       5.623   6.333  -8.044  1.00  2.59           H  
ATOM     66  N   PRO A   5       6.372  10.018  -6.677  1.00  2.46           N  
ATOM     67  CA  PRO A   5       6.034  11.367  -7.129  1.00  2.46           C  
ATOM     68  C   PRO A   5       6.443  11.690  -8.578  1.00  2.46           C  
ATOM     69  O   PRO A   5       6.059  12.732  -9.113  1.00  2.46           O  
ATOM     70  CB  PRO A   5       6.838  12.230  -6.155  1.00  2.46           C  
ATOM     71  CG  PRO A   5       8.065  11.405  -5.867  1.00  2.46           C  
ATOM     72  CD  PRO A   5       7.585   9.976  -5.860  1.00  2.46           C  
ATOM     73  HA  PRO A   5       4.954  11.527  -6.993  1.00  2.46           H  
ATOM     74 1HB  PRO A   5       7.073  13.198  -6.620  1.00  2.46           H  
ATOM     75 2HB  PRO A   5       6.241  12.438  -5.255  1.00  2.46           H  
ATOM     76 1HG  PRO A   5       8.834  11.585  -6.636  1.00  2.46           H  
ATOM     77 2HG  PRO A   5       8.512  11.697  -4.901  1.00  2.46           H  
ATOM     78 1HD  PRO A   5       8.344   9.375  -6.359  1.00  2.46           H  
ATOM     79 2HD  PRO A   5       7.370   9.652  -4.825  1.00  2.46           H  
ATOM     80  N   THR A   6       7.259  10.835  -9.192  1.00  2.39           N  
ATOM     81  CA  THR A   6       7.784  11.088 -10.536  1.00  2.39           C  
ATOM     82  C   THR A   6       6.605  11.074 -11.527  1.00  2.39           C  
ATOM     83  O   THR A   6       5.797  10.154 -11.470  1.00  2.39           O  
ATOM     84  CB  THR A   6       8.859  10.040 -10.914  1.00  2.39           C  
ATOM     85  OG1 THR A   6       9.935  10.107  -9.969  1.00  2.39           O  
ATOM     86  CG2 THR A   6       9.423  10.224 -12.305  1.00  2.39           C  
ATOM     87  H   THR A   6       7.531   9.984  -8.723  1.00  2.39           H  
ATOM     88  HA  THR A   6       8.275  12.049 -10.517  1.00  2.39           H  
ATOM     89  HB  THR A   6       8.422   9.086 -10.883  1.00  2.39           H  
ATOM     90  HG1 THR A   6      10.521   9.357 -10.093  1.00  2.39           H  
ATOM     91 1HG2 THR A   6      10.160   9.446 -12.501  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       8.632  10.154 -13.036  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       9.900  11.190 -12.372  1.00  2.39           H  
ATOM     94  N   PRO A   7       6.474  12.050 -12.452  1.00  2.35           N  
ATOM     95  CA  PRO A   7       5.405  12.162 -13.447  1.00  2.35           C  
ATOM     96  C   PRO A   7       5.094  10.883 -14.232  1.00  2.35           C  
ATOM     97  O   PRO A   7       3.971  10.699 -14.696  1.00  2.35           O  
ATOM     98  CB  PRO A   7       5.959  13.241 -14.383  1.00  2.35           C  
ATOM     99  CG  PRO A   7       6.806  14.112 -13.495  1.00  2.35           C  
ATOM    100  CD  PRO A   7       7.441  13.175 -12.501  1.00  2.35           C  
ATOM    101  HA  PRO A   7       4.496  12.525 -12.943  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       6.522  12.781 -15.202  1.00  2.35           H  
ATOM    103 2HB  PRO A   7       5.128  13.792 -14.847  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       7.552  14.654 -14.101  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       6.179  14.874 -13.007  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       8.421  12.861 -12.841  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       7.467  13.710 -11.539  1.00  2.35           H  
ATOM    108  N   GLY A   8       6.084  10.015 -14.417  1.00  2.33           N  
ATOM    109  CA  GLY A   8       5.891   8.779 -15.168  1.00  2.33           C  
ATOM    110  C   GLY A   8       5.388   7.599 -14.316  1.00  2.33           C  
ATOM    111  O   GLY A   8       5.235   6.486 -14.836  1.00  2.33           O  
ATOM    112  H   GLY A   8       6.989  10.201 -14.023  1.00  2.33           H  
ATOM    113 1HA  GLY A   8       5.188   8.962 -15.977  1.00  2.33           H  
ATOM    114 2HA  GLY A   8       6.840   8.503 -15.633  1.00  2.33           H  
ATOM    115  N   CYS A   9       5.132   7.821 -13.026  1.00  2.29           N  
ATOM    116  CA  CYS A   9       4.748   6.738 -12.124  1.00  2.29           C  
ATOM    117  C   CYS A   9       3.307   6.329 -11.939  1.00  2.29           C  
ATOM    118  O   CYS A   9       2.351   7.068 -12.165  1.00  2.29           O  
ATOM    119  CB  CYS A   9       5.279   6.971 -10.726  1.00  2.29           C  
ATOM    120  SG  CYS A   9       7.000   6.666 -10.570  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.243   8.757 -12.635  1.00  2.29           H  
ATOM    122  HA  CYS A   9       5.253   5.858 -12.491  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       5.086   8.004 -10.428  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       4.750   6.345 -10.040  1.00  2.29           H  
ATOM    125  N   ASP A  10       3.216   5.098 -11.436  1.00  2.23           N  
ATOM    126  CA  ASP A  10       2.004   4.412 -11.032  1.00  2.23           C  
ATOM    127  C   ASP A  10       2.193   3.661  -9.705  1.00  2.23           C  
ATOM    128  O   ASP A  10       1.348   2.867  -9.301  1.00  2.23           O  
ATOM    129  CB  ASP A  10       1.632   3.429 -12.132  1.00  2.23           C  
ATOM    130  CG  ASP A  10       2.751   2.381 -12.376  1.00  2.23           C  
ATOM    131  OD1 ASP A  10       3.777   2.408 -11.669  1.00  2.23           O  
ATOM    132  OD2 ASP A  10       2.587   1.595 -13.275  1.00  2.23           O  
ATOM    133  H   ASP A  10       4.081   4.591 -11.344  1.00  2.23           H  
ATOM    134  HA  ASP A  10       1.208   5.147 -10.911  1.00  2.23           H  
ATOM    135 1HB  ASP A  10       0.714   2.909 -11.858  1.00  2.23           H  
ATOM    136 2HB  ASP A  10       1.440   3.973 -13.061  1.00  2.23           H  
ATOM    137  N   GLY A  11       3.322   3.916  -9.034  1.00  2.18           N  
ATOM    138  CA  GLY A  11       3.652   3.286  -7.753  1.00  2.18           C  
ATOM    139  C   GLY A  11       4.257   1.866  -7.842  1.00  2.18           C  
ATOM    140  O   GLY A  11       4.518   1.252  -6.806  1.00  2.18           O  
ATOM    141  H   GLY A  11       3.967   4.580  -9.426  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       4.352   3.931  -7.221  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       2.751   3.249  -7.142  1.00  2.18           H  
ATOM    144  N   SER A  12       4.505   1.356  -9.053  1.00  2.16           N  
ATOM    145  CA  SER A  12       5.027  -0.002  -9.247  1.00  2.16           C  
ATOM    146  C   SER A  12       6.435  -0.354  -8.718  1.00  2.16           C  
ATOM    147  O   SER A  12       6.744  -1.540  -8.594  1.00  2.16           O  
ATOM    148  CB  SER A  12       4.947  -0.356 -10.718  1.00  2.16           C  
ATOM    149  OG  SER A  12       5.749   0.486 -11.489  1.00  2.16           O  
ATOM    150  H   SER A  12       4.269   1.893  -9.897  1.00  2.16           H  
ATOM    151  HA  SER A  12       4.333  -0.668  -8.735  1.00  2.16           H  
ATOM    152 1HB  SER A  12       5.266  -1.387 -10.853  1.00  2.16           H  
ATOM    153 2HB  SER A  12       3.913  -0.283 -11.058  1.00  2.16           H  
ATOM    154  HG  SER A  12       5.167   1.269 -11.667  1.00  2.16           H  
ATOM    155  N   GLY A  13       7.303   0.617  -8.411  1.00  2.22           N  
ATOM    156  CA  GLY A  13       8.623   0.219  -7.901  1.00  2.22           C  
ATOM    157  C   GLY A  13       9.632   1.344  -7.660  1.00  2.22           C  
ATOM    158  O   GLY A  13       9.398   2.503  -8.012  1.00  2.22           O  
ATOM    159  H   GLY A  13       7.042   1.583  -8.523  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       8.477  -0.320  -6.965  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       9.058  -0.499  -8.595  1.00  2.22           H  
ATOM    162  N   HIS A  14      10.774   0.951  -7.072  1.00  2.35           N  
ATOM    163  CA  HIS A  14      11.910   1.817  -6.717  1.00  2.35           C  
ATOM    164  C   HIS A  14      13.248   1.092  -6.940  1.00  2.35           C  
ATOM    165  O   HIS A  14      14.098   1.080  -6.044  1.00  2.35           O  
ATOM    166  CB  HIS A  14      11.848   2.247  -5.246  1.00  2.35           C  
ATOM    167  CG  HIS A  14      11.822   1.105  -4.265  1.00  2.35           C  
ATOM    168  ND1 HIS A  14      10.652   0.455  -3.898  1.00  2.35           N  
ATOM    169  CD2 HIS A  14      12.819   0.508  -3.566  1.00  2.35           C  
ATOM    170  CE1 HIS A  14      10.938  -0.493  -3.019  1.00  2.35           C  
ATOM    171  NE2 HIS A  14      12.243  -0.481  -2.799  1.00  2.35           N  
ATOM    172  H   HIS A  14      10.849  -0.028  -6.836  1.00  2.35           H  
ATOM    173  HA  HIS A  14      11.899   2.712  -7.331  1.00  2.35           H  
ATOM    174 1HB  HIS A  14      12.717   2.867  -5.018  1.00  2.35           H  
ATOM    175 2HB  HIS A  14      10.971   2.853  -5.067  1.00  2.35           H  
ATOM    176  HD2 HIS A  14      13.881   0.766  -3.599  1.00  2.35           H  
ATOM    177  HE1 HIS A  14      10.218  -1.166  -2.552  1.00  2.35           H  
ATOM    178  HE2 HIS A  14      12.742  -1.093  -2.169  1.00  2.35           H  
ATOM    179  N   ILE A  15      13.381   0.426  -8.099  1.00  2.56           N  
ATOM    180  CA  ILE A  15      14.508  -0.437  -8.559  1.00  2.56           C  
ATOM    181  C   ILE A  15      15.321  -1.148  -7.460  1.00  2.56           C  
ATOM    182  O   ILE A  15      16.510  -1.415  -7.646  1.00  2.56           O  
ATOM    183  CB  ILE A  15      15.564   0.354  -9.373  1.00  2.56           C  
ATOM    184  CG1 ILE A  15      16.267   1.360  -8.497  1.00  2.56           C  
ATOM    185  CG2 ILE A  15      14.916   1.086 -10.531  1.00  2.56           C  
ATOM    186  CD1 ILE A  15      17.449   2.013  -9.164  1.00  2.56           C  
ATOM    187  H   ILE A  15      12.613   0.533  -8.744  1.00  2.56           H  
ATOM    188  HA  ILE A  15      14.086  -1.207  -9.205  1.00  2.56           H  
ATOM    189  HB  ILE A  15      16.312  -0.337  -9.755  1.00  2.56           H  
ATOM    190 1HG1 ILE A  15      15.579   2.119  -8.205  1.00  2.56           H  
ATOM    191 2HG1 ILE A  15      16.619   0.850  -7.608  1.00  2.56           H  
ATOM    192 1HG2 ILE A  15      15.673   1.629 -11.094  1.00  2.56           H  
ATOM    193 2HG2 ILE A  15      14.428   0.368 -11.183  1.00  2.56           H  
ATOM    194 3HG2 ILE A  15      14.191   1.791 -10.143  1.00  2.56           H  
ATOM    195 1HD1 ILE A  15      17.919   2.713  -8.477  1.00  2.56           H  
ATOM    196 2HD1 ILE A  15      18.170   1.251  -9.451  1.00  2.56           H  
ATOM    197 3HD1 ILE A  15      17.115   2.551 -10.052  1.00  2.56           H  
ATOM    198  N   THR A  16      14.705  -1.444  -6.318  1.00  2.81           N  
ATOM    199  CA  THR A  16      15.385  -1.999  -5.152  1.00  2.81           C  
ATOM    200  C   THR A  16      16.678  -1.247  -4.824  1.00  2.81           C  
ATOM    201  O   THR A  16      17.687  -1.843  -4.436  1.00  2.81           O  
ATOM    202  CB  THR A  16      15.685  -3.493  -5.341  1.00  2.81           C  
ATOM    203  OG1 THR A  16      16.597  -3.669  -6.436  1.00  2.81           O  
ATOM    204  CG2 THR A  16      14.404  -4.257  -5.618  1.00  2.81           C  
ATOM    205  H   THR A  16      13.728  -1.217  -6.238  1.00  2.81           H  
ATOM    206  HA  THR A  16      14.722  -1.896  -4.294  1.00  2.81           H  
ATOM    207  HB  THR A  16      16.152  -3.872  -4.433  1.00  2.81           H  
ATOM    208  HG1 THR A  16      16.954  -2.796  -6.711  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      14.630  -5.316  -5.743  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      13.718  -4.127  -4.782  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      13.943  -3.876  -6.528  1.00  2.81           H  
ATOM    212  N   GLY A  17      16.608   0.077  -4.947  1.00  3.06           N  
ATOM    213  CA  GLY A  17      17.706   0.975  -4.634  1.00  3.06           C  
ATOM    214  C   GLY A  17      17.540   1.521  -3.225  1.00  3.06           C  
ATOM    215  O   GLY A  17      16.823   0.948  -2.406  1.00  3.06           O  
ATOM    216  H   GLY A  17      15.735   0.466  -5.304  1.00  3.06           H  
ATOM    217 1HA  GLY A  17      18.653   0.443  -4.722  1.00  3.06           H  
ATOM    218 2HA  GLY A  17      17.721   1.793  -5.353  1.00  3.06           H  
ATOM    219  N   ASN A  18      18.169   2.663  -2.947  1.00  3.25           N  
ATOM    220  CA  ASN A  18      18.111   3.248  -1.607  1.00  3.25           C  
ATOM    221  C   ASN A  18      16.999   4.288  -1.483  1.00  3.25           C  
ATOM    222  O   ASN A  18      16.850   4.955  -0.453  1.00  3.25           O  
ATOM    223  CB  ASN A  18      19.447   3.876  -1.266  1.00  3.25           C  
ATOM    224  CG  ASN A  18      20.537   2.848  -1.097  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      20.310   1.765  -0.545  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      21.715   3.164  -1.571  1.00  3.25           N  
ATOM    227  H   ASN A  18      18.733   3.111  -3.656  1.00  3.25           H  
ATOM    228  HA  ASN A  18      17.899   2.455  -0.889  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      19.732   4.575  -2.055  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      19.355   4.447  -0.342  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      22.476   2.520  -1.491  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      21.855   4.050  -2.012  1.00  3.25           H  
ATOM    233  N   TYR A  19      16.218   4.433  -2.541  1.00  3.36           N  
ATOM    234  CA  TYR A  19      15.140   5.394  -2.550  1.00  3.36           C  
ATOM    235  C   TYR A  19      13.771   4.748  -2.411  1.00  3.36           C  
ATOM    236  O   TYR A  19      12.910   4.918  -3.269  1.00  3.36           O  
ATOM    237  CB  TYR A  19      15.230   6.213  -3.821  1.00  3.36           C  
ATOM    238  CG  TYR A  19      16.544   6.927  -3.904  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      17.511   6.567  -4.832  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      16.794   7.918  -3.010  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      18.715   7.237  -4.858  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      17.989   8.595  -3.020  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      18.953   8.260  -3.944  1.00  3.36           C  
ATOM    244  OH  TYR A  19      20.154   8.931  -3.964  1.00  3.36           O  
ATOM    245  H   TYR A  19      16.375   3.850  -3.348  1.00  3.36           H  
ATOM    246  HA  TYR A  19      15.268   6.064  -1.701  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      15.117   5.568  -4.684  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      14.442   6.948  -3.844  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      17.328   5.770  -5.537  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      16.037   8.156  -2.289  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      19.474   6.963  -5.589  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      18.173   9.388  -2.295  1.00  3.36           H  
ATOM    253  HH  TYR A  19      20.702   8.583  -4.673  1.00  3.36           H  
ATOM    254  N   ALA A  20      13.521   4.095  -1.281  1.00  3.36           N  
ATOM    255  CA  ALA A  20      12.234   3.420  -1.053  1.00  3.36           C  
ATOM    256  C   ALA A  20      11.075   4.406  -1.118  1.00  3.36           C  
ATOM    257  O   ALA A  20       9.962   4.057  -1.510  1.00  3.36           O  
ATOM    258  CB  ALA A  20      12.237   2.712   0.286  1.00  3.36           C  
ATOM    259  H   ALA A  20      14.259   4.019  -0.591  1.00  3.36           H  
ATOM    260  HA  ALA A  20      12.091   2.685  -1.841  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      11.286   2.197   0.423  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      13.052   1.986   0.308  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      12.375   3.439   1.083  1.00  3.36           H  
ATOM    264  N   SER A  21      11.351   5.639  -0.701  1.00  3.27           N  
ATOM    265  CA  SER A  21      10.380   6.722  -0.684  1.00  3.27           C  
ATOM    266  C   SER A  21      10.553   7.657  -1.881  1.00  3.27           C  
ATOM    267  O   SER A  21      10.027   8.770  -1.880  1.00  3.27           O  
ATOM    268  CB  SER A  21      10.465   7.488   0.621  1.00  3.27           C  
ATOM    269  OG  SER A  21      11.721   8.084   0.789  1.00  3.27           O  
ATOM    270  H   SER A  21      12.290   5.831  -0.390  1.00  3.27           H  
ATOM    271  HA  SER A  21       9.382   6.290  -0.761  1.00  3.27           H  
ATOM    272 1HB  SER A  21       9.690   8.255   0.636  1.00  3.27           H  
ATOM    273 2HB  SER A  21      10.268   6.812   1.451  1.00  3.27           H  
ATOM    274  HG  SER A  21      11.665   8.583   1.611  1.00  3.27           H  
ATOM    275  N   HIS A  22      11.338   7.225  -2.876  1.00  3.12           N  
ATOM    276  CA  HIS A  22      11.582   7.994  -4.092  1.00  3.12           C  
ATOM    277  C   HIS A  22      12.085   9.417  -3.861  1.00  3.12           C  
ATOM    278  O   HIS A  22      11.529  10.375  -4.398  1.00  3.12           O  
ATOM    279  CB  HIS A  22      10.337   8.021  -4.957  1.00  3.12           C  
ATOM    280  CG  HIS A  22       9.883   6.668  -5.392  1.00  3.12           C  
ATOM    281  ND1 HIS A  22       8.955   5.930  -4.686  1.00  3.12           N  
ATOM    282  CD2 HIS A  22      10.226   5.916  -6.462  1.00  3.12           C  
ATOM    283  CE1 HIS A  22       8.756   4.784  -5.300  1.00  3.12           C  
ATOM    284  NE2 HIS A  22       9.509   4.757  -6.383  1.00  3.12           N  
ATOM    285  H   HIS A  22      11.754   6.301  -2.824  1.00  3.12           H  
ATOM    286  HA  HIS A  22      12.346   7.477  -4.671  1.00  3.12           H  
ATOM    287 1HB  HIS A  22       9.532   8.486  -4.402  1.00  3.12           H  
ATOM    288 2HB  HIS A  22      10.531   8.623  -5.844  1.00  3.12           H  
ATOM    289  HD2 HIS A  22      10.934   6.178  -7.236  1.00  3.12           H  
ATOM    290  HE1 HIS A  22       8.080   3.993  -4.976  1.00  3.12           H  
ATOM    291  HE2 HIS A  22       9.550   3.983  -7.050  1.00  3.12           H  
ATOM    292  N   ARG A  23      13.176   9.553  -3.103  1.00  2.93           N  
ATOM    293  CA  ARG A  23      13.769  10.862  -2.797  1.00  2.93           C  
ATOM    294  C   ARG A  23      14.576  11.406  -3.985  1.00  2.93           C  
ATOM    295  O   ARG A  23      15.074  12.532  -3.953  1.00  2.93           O  
ATOM    296  CB  ARG A  23      14.686  10.775  -1.591  1.00  2.93           C  
ATOM    297  CG  ARG A  23      14.012  10.419  -0.290  1.00  2.93           C  
ATOM    298  CD  ARG A  23      15.008  10.167   0.803  1.00  2.93           C  
ATOM    299  NE  ARG A  23      15.785   8.921   0.604  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      16.937   8.629   1.253  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      17.442   9.505   2.098  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      17.565   7.470   1.059  1.00  2.93           N  
ATOM    303  H   ARG A  23      13.586   8.724  -2.699  1.00  2.93           H  
ATOM    304  HA  ARG A  23      12.962  11.560  -2.571  1.00  2.93           H  
ATOM    305 1HB  ARG A  23      15.476  10.098  -1.762  1.00  2.93           H  
ATOM    306 2HB  ARG A  23      15.143  11.751  -1.440  1.00  2.93           H  
ATOM    307 1HG  ARG A  23      13.353  11.231   0.016  1.00  2.93           H  
ATOM    308 2HG  ARG A  23      13.427   9.515  -0.438  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      15.709  10.999   0.845  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      14.483  10.090   1.755  1.00  2.93           H  
ATOM    311  HE  ARG A  23      15.417   8.226  -0.031  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      16.971  10.385   2.255  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      18.299   9.296   2.589  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      17.189   6.744   0.426  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      18.419   7.277   1.557  1.00  2.93           H  
ATOM    316  N   SER A  24      14.717  10.578  -5.012  1.00  2.70           N  
ATOM    317  CA  SER A  24      15.438  10.896  -6.230  1.00  2.70           C  
ATOM    318  C   SER A  24      14.883  10.127  -7.405  1.00  2.70           C  
ATOM    319  O   SER A  24      14.560   8.938  -7.310  1.00  2.70           O  
ATOM    320  CB  SER A  24      16.909  10.569  -6.099  1.00  2.70           C  
ATOM    321  OG  SER A  24      17.594  10.783  -7.325  1.00  2.70           O  
ATOM    322  H   SER A  24      14.274   9.678  -4.943  1.00  2.70           H  
ATOM    323  HA  SER A  24      15.324  11.962  -6.432  1.00  2.70           H  
ATOM    324 1HB  SER A  24      17.346  11.194  -5.321  1.00  2.70           H  
ATOM    325 2HB  SER A  24      17.023   9.539  -5.794  1.00  2.70           H  
ATOM    326  HG  SER A  24      18.497  11.036  -7.072  1.00  2.70           H  
ATOM    327  N   LEU A  25      14.875  10.775  -8.565  1.00  2.46           N  
ATOM    328  CA  LEU A  25      14.447  10.119  -9.789  1.00  2.46           C  
ATOM    329  C   LEU A  25      15.386   8.989 -10.161  1.00  2.46           C  
ATOM    330  O   LEU A  25      14.993   8.076 -10.875  1.00  2.46           O  
ATOM    331  CB  LEU A  25      14.342  11.114 -10.948  1.00  2.46           C  
ATOM    332  CG  LEU A  25      12.965  11.749 -11.142  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      12.531  12.423  -9.866  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      13.030  12.731 -12.282  1.00  2.46           C  
ATOM    335  H   LEU A  25      15.163  11.744  -8.589  1.00  2.46           H  
ATOM    336  HA  LEU A  25      13.457   9.696  -9.622  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      15.058  11.917 -10.785  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      14.610  10.603 -11.870  1.00  2.46           H  
ATOM    339  HG  LEU A  25      12.238  10.974 -11.375  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      11.542  12.863 -10.009  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      12.485  11.686  -9.062  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      13.244  13.204  -9.604  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      12.051  13.184 -12.425  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      13.755  13.505 -12.047  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      13.335  12.217 -13.193  1.00  2.46           H  
ATOM    346  N   SER A  26      16.615   9.016  -9.645  1.00  2.24           N  
ATOM    347  CA  SER A  26      17.572   7.971  -9.956  1.00  2.24           C  
ATOM    348  C   SER A  26      17.139   6.595  -9.436  1.00  2.24           C  
ATOM    349  O   SER A  26      17.655   5.575  -9.894  1.00  2.24           O  
ATOM    350  CB  SER A  26      18.934   8.344  -9.410  1.00  2.24           C  
ATOM    351  OG  SER A  26      18.927   8.400  -8.013  1.00  2.24           O  
ATOM    352  H   SER A  26      16.892   9.761  -9.006  1.00  2.24           H  
ATOM    353  HA  SER A  26      17.653   7.904 -11.042  1.00  2.24           H  
ATOM    354 1HB  SER A  26      19.666   7.609  -9.740  1.00  2.24           H  
ATOM    355 2HB  SER A  26      19.235   9.310  -9.812  1.00  2.24           H  
ATOM    356  HG  SER A  26      18.403   9.187  -7.786  1.00  2.24           H  
ATOM    357  N   GLY A  27      16.212   6.553  -8.469  1.00  2.07           N  
ATOM    358  CA  GLY A  27      15.734   5.275  -7.966  1.00  2.07           C  
ATOM    359  C   GLY A  27      14.413   4.859  -8.605  1.00  2.07           C  
ATOM    360  O   GLY A  27      13.871   3.806  -8.286  1.00  2.07           O  
ATOM    361  H   GLY A  27      15.803   7.415  -8.104  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      16.485   4.513  -8.140  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      15.593   5.344  -6.896  1.00  2.07           H  
ATOM    364  N   CYS A  28      13.855   5.721  -9.443  1.00  1.98           N  
ATOM    365  CA  CYS A  28      12.565   5.487 -10.064  1.00  1.98           C  
ATOM    366  C   CYS A  28      12.634   4.827 -11.451  1.00  1.98           C  
ATOM    367  O   CYS A  28      13.110   5.463 -12.388  1.00  1.98           O  
ATOM    368  CB  CYS A  28      11.837   6.800 -10.185  1.00  1.98           C  
ATOM    369  SG  CYS A  28      10.351   6.645 -11.021  1.00  1.98           S  
ATOM    370  H   CYS A  28      14.360   6.564  -9.706  1.00  1.98           H  
ATOM    371  HA  CYS A  28      11.984   4.887  -9.374  1.00  1.98           H  
ATOM    372 1HB  CYS A  28      11.632   7.196  -9.198  1.00  1.98           H  
ATOM    373 2HB  CYS A  28      12.453   7.525 -10.699  1.00  1.98           H  
ATOM    374  HG  CYS A  28       9.643   7.501 -10.277  1.00  1.98           H  
ATOM    375  N   PRO A  29      12.104   3.603 -11.665  1.00  1.99           N  
ATOM    376  CA  PRO A  29      12.119   2.909 -12.947  1.00  1.99           C  
ATOM    377  C   PRO A  29      11.426   3.715 -14.047  1.00  1.99           C  
ATOM    378  O   PRO A  29      11.754   3.640 -15.232  1.00  1.99           O  
ATOM    379  CB  PRO A  29      11.254   1.669 -12.661  1.00  1.99           C  
ATOM    380  CG  PRO A  29      11.323   1.460 -11.176  1.00  1.99           C  
ATOM    381  CD  PRO A  29      11.434   2.857 -10.585  1.00  1.99           C  
ATOM    382  HA  PRO A  29      13.151   2.649 -13.222  1.00  1.99           H  
ATOM    383 1HB  PRO A  29      10.227   1.843 -13.012  1.00  1.99           H  
ATOM    384 2HB  PRO A  29      11.640   0.810 -13.229  1.00  1.99           H  
ATOM    385 1HG  PRO A  29      10.403   0.949 -10.840  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      12.144   0.804 -10.925  1.00  1.99           H  
ATOM    387 1HD  PRO A  29      10.439   3.282 -10.363  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      12.061   2.786  -9.702  1.00  1.99           H  
ATOM    389  N   ARG A  30      10.500   4.569 -13.639  1.00  2.09           N  
ATOM    390  CA  ARG A  30       9.708   5.319 -14.585  1.00  2.09           C  
ATOM    391  C   ARG A  30      10.320   6.650 -14.942  1.00  2.09           C  
ATOM    392  O   ARG A  30       9.811   7.361 -15.808  1.00  2.09           O  
ATOM    393  CB  ARG A  30       8.331   5.514 -14.025  1.00  2.09           C  
ATOM    394  CG  ARG A  30       7.650   4.205 -13.658  1.00  2.09           C  
ATOM    395  CD  ARG A  30       7.319   3.391 -14.848  1.00  2.09           C  
ATOM    396  NE  ARG A  30       6.306   4.029 -15.670  1.00  2.09           N  
ATOM    397  CZ  ARG A  30       5.903   3.587 -16.876  1.00  2.09           C  
ATOM    398  NH1 ARG A  30       6.442   2.505 -17.402  1.00  2.09           N  
ATOM    399  NH2 ARG A  30       4.962   4.243 -17.528  1.00  2.09           N  
ATOM    400  H   ARG A  30      10.290   4.658 -12.655  1.00  2.09           H  
ATOM    401  HA  ARG A  30       9.621   4.728 -15.498  1.00  2.09           H  
ATOM    402 1HB  ARG A  30       8.356   6.157 -13.161  1.00  2.09           H  
ATOM    403 2HB  ARG A  30       7.724   5.997 -14.775  1.00  2.09           H  
ATOM    404 1HG  ARG A  30       8.312   3.626 -13.016  1.00  2.09           H  
ATOM    405 2HG  ARG A  30       6.732   4.397 -13.134  1.00  2.09           H  
ATOM    406 1HD  ARG A  30       8.214   3.249 -15.455  1.00  2.09           H  
ATOM    407 2HD  ARG A  30       6.937   2.423 -14.526  1.00  2.09           H  
ATOM    408  HE  ARG A  30       5.861   4.885 -15.305  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30       7.163   2.007 -16.900  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30       6.137   2.177 -18.308  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30       4.548   5.070 -17.109  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30       4.650   3.919 -18.428  1.00  2.09           H  
ATOM    413  N   ALA A  31      11.481   6.953 -14.372  1.00  2.26           N  
ATOM    414  CA  ALA A  31      12.163   8.194 -14.686  1.00  2.26           C  
ATOM    415  C   ALA A  31      12.877   8.033 -16.017  1.00  2.26           C  
ATOM    416  O   ALA A  31      13.477   8.976 -16.528  1.00  2.26           O  
ATOM    417  CB  ALA A  31      13.131   8.587 -13.598  1.00  2.26           C  
ATOM    418  H   ALA A  31      11.910   6.329 -13.686  1.00  2.26           H  
ATOM    419  HA  ALA A  31      11.421   8.982 -14.792  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      13.614   9.521 -13.864  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      12.599   8.712 -12.664  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      13.885   7.806 -13.480  1.00  2.26           H  
ATOM    423  N   LYS A  32      12.809   6.821 -16.588  1.00  2.49           N  
ATOM    424  CA  LYS A  32      13.375   6.555 -17.890  1.00  2.49           C  
ATOM    425  C   LYS A  32      12.412   7.061 -18.974  1.00  2.49           C  
ATOM    426  O   LYS A  32      12.779   7.151 -20.147  1.00  2.49           O  
ATOM    427  CB  LYS A  32      13.616   5.057 -18.056  1.00  2.49           C  
ATOM    428  CG  LYS A  32      14.675   4.485 -17.126  1.00  2.49           C  
ATOM    429  CD  LYS A  32      14.829   2.984 -17.331  1.00  2.49           C  
ATOM    430  CE  LYS A  32      15.887   2.401 -16.408  1.00  2.49           C  
ATOM    431  NZ  LYS A  32      16.029   0.930 -16.594  1.00  2.49           N  
ATOM    432  H   LYS A  32      12.348   6.042 -16.110  1.00  2.49           H  
ATOM    433  HA  LYS A  32      14.318   7.092 -17.987  1.00  2.49           H  
ATOM    434 1HB  LYS A  32      12.683   4.521 -17.867  1.00  2.49           H  
ATOM    435 2HB  LYS A  32      13.916   4.847 -19.081  1.00  2.49           H  
ATOM    436 1HG  LYS A  32      15.629   4.975 -17.310  1.00  2.49           H  
ATOM    437 2HG  LYS A  32      14.377   4.672 -16.090  1.00  2.49           H  
ATOM    438 1HD  LYS A  32      13.872   2.501 -17.118  1.00  2.49           H  
ATOM    439 2HD  LYS A  32      15.100   2.777 -18.365  1.00  2.49           H  
ATOM    440 1HE  LYS A  32      16.843   2.878 -16.614  1.00  2.49           H  
ATOM    441 2HE  LYS A  32      15.605   2.601 -15.372  1.00  2.49           H  
ATOM    442 1HZ  LYS A  32      16.736   0.576 -15.966  1.00  2.49           H  
ATOM    443 2HZ  LYS A  32      15.144   0.483 -16.394  1.00  2.49           H  
ATOM    444 3HZ  LYS A  32      16.297   0.735 -17.547  1.00  2.49           H  
ATOM    445  N   LYS A  33      11.158   7.352 -18.591  1.00  2.74           N  
ATOM    446  CA  LYS A  33      10.175   7.848 -19.541  1.00  2.74           C  
ATOM    447  C   LYS A  33      10.659   9.189 -20.099  1.00  2.74           C  
ATOM    448  O   LYS A  33      10.995  10.103 -19.345  1.00  2.74           O  
ATOM    449  CB  LYS A  33       8.793   7.967 -18.879  1.00  2.74           C  
ATOM    450  CG  LYS A  33       7.670   8.416 -19.822  1.00  2.74           C  
ATOM    451  CD  LYS A  33       6.311   8.497 -19.131  1.00  2.74           C  
ATOM    452  CE  LYS A  33       5.231   8.953 -20.122  1.00  2.74           C  
ATOM    453  NZ  LYS A  33       3.889   9.078 -19.487  1.00  2.74           N  
ATOM    454  H   LYS A  33      10.878   7.268 -17.615  1.00  2.74           H  
ATOM    455  HA  LYS A  33      10.100   7.144 -20.369  1.00  2.74           H  
ATOM    456 1HB  LYS A  33       8.511   6.996 -18.469  1.00  2.74           H  
ATOM    457 2HB  LYS A  33       8.849   8.642 -18.049  1.00  2.74           H  
ATOM    458 1HG  LYS A  33       7.899   9.388 -20.205  1.00  2.74           H  
ATOM    459 2HG  LYS A  33       7.602   7.721 -20.659  1.00  2.74           H  
ATOM    460 1HD  LYS A  33       6.044   7.521 -18.718  1.00  2.74           H  
ATOM    461 2HD  LYS A  33       6.368   9.216 -18.313  1.00  2.74           H  
ATOM    462 1HE  LYS A  33       5.517   9.919 -20.538  1.00  2.74           H  
ATOM    463 2HE  LYS A  33       5.169   8.225 -20.931  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33       3.218   9.376 -20.182  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33       3.606   8.187 -19.108  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33       3.928   9.762 -18.743  1.00  2.74           H  
ATOM    467  N   SER A  34      10.620   9.342 -21.421  1.00  3.01           N  
ATOM    468  CA  SER A  34      11.097  10.560 -22.091  1.00  3.01           C  
ATOM    469  C   SER A  34      10.339  11.839 -21.709  1.00  3.01           C  
ATOM    470  O   SER A  34      10.824  12.949 -21.941  1.00  3.01           O  
ATOM    471  CB  SER A  34      11.026  10.366 -23.592  1.00  3.01           C  
ATOM    472  OG  SER A  34       9.696  10.254 -24.018  1.00  3.01           O  
ATOM    473  H   SER A  34      10.310   8.565 -21.987  1.00  3.01           H  
ATOM    474  HA  SER A  34      12.143  10.698 -21.813  1.00  3.01           H  
ATOM    475 1HB  SER A  34      11.501  11.210 -24.091  1.00  3.01           H  
ATOM    476 2HB  SER A  34      11.577   9.468 -23.869  1.00  3.01           H  
ATOM    477  HG  SER A  34       9.262  11.068 -23.741  1.00  3.01           H  
ATOM    478  N   GLY A  35       9.147  11.677 -21.145  1.00  3.29           N  
ATOM    479  CA  GLY A  35       8.314  12.789 -20.708  1.00  3.29           C  
ATOM    480  C   GLY A  35       8.663  13.311 -19.303  1.00  3.29           C  
ATOM    481  O   GLY A  35       8.077  14.298 -18.853  1.00  3.29           O  
ATOM    482  H   GLY A  35       8.827  10.736 -20.999  1.00  3.29           H  
ATOM    483 1HA  GLY A  35       8.404  13.604 -21.425  1.00  3.29           H  
ATOM    484 2HA  GLY A  35       7.271  12.475 -20.723  1.00  3.29           H  
ATOM    485  N   VAL A  36       9.603  12.667 -18.602  1.00  3.60           N  
ATOM    486  CA  VAL A  36       9.962  13.137 -17.267  1.00  3.60           C  
ATOM    487  C   VAL A  36      11.073  14.169 -17.352  1.00  3.60           C  
ATOM    488  O   VAL A  36      12.172  13.889 -17.830  1.00  3.60           O  
ATOM    489  CB  VAL A  36      10.401  11.968 -16.369  1.00  3.60           C  
ATOM    490  CG1 VAL A  36      10.846  12.485 -15.014  1.00  3.60           C  
ATOM    491  CG2 VAL A  36       9.232  11.009 -16.202  1.00  3.60           C  
ATOM    492  H   VAL A  36      10.078  11.849 -18.986  1.00  3.60           H  
ATOM    493  HA  VAL A  36       9.088  13.603 -16.814  1.00  3.60           H  
ATOM    494  HB  VAL A  36      11.244  11.446 -16.839  1.00  3.60           H  
ATOM    495 1HG1 VAL A  36      11.155  11.646 -14.398  1.00  3.60           H  
ATOM    496 2HG1 VAL A  36      11.685  13.171 -15.146  1.00  3.60           H  
ATOM    497 3HG1 VAL A  36      10.026  13.010 -14.539  1.00  3.60           H  
ATOM    498 1HG2 VAL A  36       9.527  10.165 -15.586  1.00  3.60           H  
ATOM    499 2HG2 VAL A  36       8.404  11.523 -15.737  1.00  3.60           H  
ATOM    500 3HG2 VAL A  36       8.937  10.659 -17.178  1.00  3.60           H  
ATOM    501  N   LYS A  37      10.777  15.376 -16.889  1.00  3.97           N  
ATOM    502  CA  LYS A  37      11.727  16.473 -16.983  1.00  3.97           C  
ATOM    503  C   LYS A  37      12.116  16.974 -15.603  1.00  3.97           C  
ATOM    504  O   LYS A  37      11.346  16.842 -14.651  1.00  3.97           O  
ATOM    505  CB  LYS A  37      11.120  17.614 -17.803  1.00  3.97           C  
ATOM    506  CG  LYS A  37      10.653  17.199 -19.211  1.00  3.97           C  
ATOM    507  CD  LYS A  37      11.804  16.772 -20.115  1.00  3.97           C  
ATOM    508  CE  LYS A  37      11.289  16.396 -21.504  1.00  3.97           C  
ATOM    509  NZ  LYS A  37      12.380  15.913 -22.399  1.00  3.97           N  
ATOM    510  H   LYS A  37       9.861  15.540 -16.498  1.00  3.97           H  
ATOM    511  HA  LYS A  37      12.630  16.119 -17.479  1.00  3.97           H  
ATOM    512 1HB  LYS A  37      10.263  18.028 -17.273  1.00  3.97           H  
ATOM    513 2HB  LYS A  37      11.855  18.414 -17.911  1.00  3.97           H  
ATOM    514 1HG  LYS A  37       9.946  16.370 -19.131  1.00  3.97           H  
ATOM    515 2HG  LYS A  37      10.139  18.038 -19.677  1.00  3.97           H  
ATOM    516 1HD  LYS A  37      12.525  17.584 -20.206  1.00  3.97           H  
ATOM    517 2HD  LYS A  37      12.307  15.906 -19.682  1.00  3.97           H  
ATOM    518 1HE  LYS A  37      10.546  15.602 -21.397  1.00  3.97           H  
ATOM    519 2HE  LYS A  37      10.815  17.263 -21.959  1.00  3.97           H  
ATOM    520 1HZ  LYS A  37      11.990  15.665 -23.296  1.00  3.97           H  
ATOM    521 2HZ  LYS A  37      13.070  16.636 -22.518  1.00  3.97           H  
ATOM    522 3HZ  LYS A  37      12.815  15.096 -21.984  1.00  3.97           H  
ATOM    523  N   VAL A  38      13.302  17.567 -15.509  1.00  4.43           N  
ATOM    524  CA  VAL A  38      13.763  18.187 -14.274  1.00  4.43           C  
ATOM    525  C   VAL A  38      14.054  19.662 -14.522  1.00  4.43           C  
ATOM    526  O   VAL A  38      14.779  20.015 -15.452  1.00  4.43           O  
ATOM    527  CB  VAL A  38      15.014  17.467 -13.740  1.00  4.43           C  
ATOM    528  CG1 VAL A  38      15.504  18.153 -12.473  1.00  4.43           C  
ATOM    529  CG2 VAL A  38      14.671  15.993 -13.461  1.00  4.43           C  
ATOM    530  H   VAL A  38      13.893  17.612 -16.326  1.00  4.43           H  
ATOM    531  HA  VAL A  38      12.976  18.112 -13.524  1.00  4.43           H  
ATOM    532  HB  VAL A  38      15.812  17.529 -14.479  1.00  4.43           H  
ATOM    533 1HG1 VAL A  38      16.394  17.645 -12.104  1.00  4.43           H  
ATOM    534 2HG1 VAL A  38      15.749  19.193 -12.690  1.00  4.43           H  
ATOM    535 3HG1 VAL A  38      14.725  18.117 -11.713  1.00  4.43           H  
ATOM    536 1HG2 VAL A  38      15.554  15.479 -13.082  1.00  4.43           H  
ATOM    537 2HG2 VAL A  38      13.874  15.944 -12.717  1.00  4.43           H  
ATOM    538 3HG2 VAL A  38      14.339  15.506 -14.376  1.00  4.43           H  
ATOM    539  N   ALA A  39      13.451  20.526 -13.715  1.00  4.98           N  
ATOM    540  CA  ALA A  39      13.623  21.964 -13.875  1.00  4.98           C  
ATOM    541  C   ALA A  39      15.040  22.423 -13.492  1.00  4.98           C  
ATOM    542  O   ALA A  39      15.652  21.817 -12.612  1.00  4.98           O  
ATOM    543  CB  ALA A  39      12.617  22.708 -13.018  1.00  4.98           C  
ATOM    544  H   ALA A  39      12.863  20.173 -12.972  1.00  4.98           H  
ATOM    545  HA  ALA A  39      13.417  22.190 -14.911  1.00  4.98           H  
ATOM    546 1HB  ALA A  39      12.731  23.781 -13.173  1.00  4.98           H  
ATOM    547 2HB  ALA A  39      11.608  22.406 -13.291  1.00  4.98           H  
ATOM    548 3HB  ALA A  39      12.794  22.477 -11.969  1.00  4.98           H  
ATOM    549  N   PRO A  40      15.584  23.478 -14.135  1.00  5.57           N  
ATOM    550  CA  PRO A  40      16.801  24.181 -13.757  1.00  5.57           C  
ATOM    551  C   PRO A  40      16.654  24.737 -12.352  1.00  5.57           C  
ATOM    552  O   PRO A  40      15.545  25.108 -11.947  1.00  5.57           O  
ATOM    553  CB  PRO A  40      16.889  25.304 -14.798  1.00  5.57           C  
ATOM    554  CG  PRO A  40      16.123  24.793 -15.986  1.00  5.57           C  
ATOM    555  CD  PRO A  40      14.999  23.960 -15.410  1.00  5.57           C  
ATOM    556  HA  PRO A  40      17.664  23.498 -13.819  1.00  5.57           H  
ATOM    557 1HB  PRO A  40      16.473  26.225 -14.385  1.00  5.57           H  
ATOM    558 2HB  PRO A  40      17.944  25.512 -15.031  1.00  5.57           H  
ATOM    559 1HG  PRO A  40      15.761  25.636 -16.594  1.00  5.57           H  
ATOM    560 2HG  PRO A  40      16.788  24.200 -16.633  1.00  5.57           H  
ATOM    561 1HD  PRO A  40      14.096  24.563 -15.238  1.00  5.57           H  
ATOM    562 2HD  PRO A  40      14.843  23.133 -16.120  1.00  5.57           H  
ATOM    563  N   THR A  41      17.757  24.819 -11.617  1.00  6.15           N  
ATOM    564  CA  THR A  41      17.724  25.364 -10.268  1.00  6.15           C  
ATOM    565  C   THR A  41      18.035  26.857 -10.282  1.00  6.15           C  
ATOM    566  O   THR A  41      18.476  27.392 -11.301  1.00  6.15           O  
ATOM    567  CB  THR A  41      18.723  24.624  -9.362  1.00  6.15           C  
ATOM    568  OG1 THR A  41      20.062  24.872  -9.811  1.00  6.15           O  
ATOM    569  CG2 THR A  41      18.454  23.137  -9.431  1.00  6.15           C  
ATOM    570  H   THR A  41      18.663  24.505 -11.997  1.00  6.15           H  
ATOM    571  HA  THR A  41      16.722  25.228  -9.860  1.00  6.15           H  
ATOM    572  HB  THR A  41      18.617  24.969  -8.336  1.00  6.15           H  
ATOM    573  HG1 THR A  41      20.180  24.520 -10.731  1.00  6.15           H  
ATOM    574 1HG2 THR A  41      19.162  22.609  -8.795  1.00  6.15           H  
ATOM    575 2HG2 THR A  41      17.439  22.934  -9.095  1.00  6.15           H  
ATOM    576 3HG2 THR A  41      18.571  22.799 -10.464  1.00  6.15           H  
ATOM    577  N   LYS A  42      17.863  27.525  -9.146  1.00  6.67           N  
ATOM    578  CA  LYS A  42      18.168  28.953  -9.042  1.00  6.67           C  
ATOM    579  C   LYS A  42      19.581  29.254  -9.552  1.00  6.67           C  
ATOM    580  O   LYS A  42      19.796  30.196 -10.314  1.00  6.67           O  
ATOM    581  CB  LYS A  42      18.023  29.392  -7.583  1.00  6.67           C  
ATOM    582  CG  LYS A  42      18.255  30.873  -7.286  1.00  6.67           C  
ATOM    583  CD  LYS A  42      17.995  31.149  -5.794  1.00  6.67           C  
ATOM    584  CE  LYS A  42      18.111  32.627  -5.439  1.00  6.67           C  
ATOM    585  NZ  LYS A  42      19.496  33.131  -5.596  1.00  6.67           N  
ATOM    586  H   LYS A  42      17.500  27.037  -8.338  1.00  6.67           H  
ATOM    587  HA  LYS A  42      17.459  29.507  -9.658  1.00  6.67           H  
ATOM    588 1HB  LYS A  42      17.025  29.136  -7.228  1.00  6.67           H  
ATOM    589 2HB  LYS A  42      18.737  28.832  -6.973  1.00  6.67           H  
ATOM    590 1HG  LYS A  42      19.291  31.141  -7.523  1.00  6.67           H  
ATOM    591 2HG  LYS A  42      17.592  31.490  -7.891  1.00  6.67           H  
ATOM    592 1HD  LYS A  42      16.996  30.799  -5.532  1.00  6.67           H  
ATOM    593 2HD  LYS A  42      18.721  30.591  -5.201  1.00  6.67           H  
ATOM    594 1HE  LYS A  42      17.452  33.205  -6.086  1.00  6.67           H  
ATOM    595 2HE  LYS A  42      17.800  32.766  -4.403  1.00  6.67           H  
ATOM    596 1HZ  LYS A  42      19.539  34.109  -5.364  1.00  6.67           H  
ATOM    597 2HZ  LYS A  42      20.128  32.619  -5.006  1.00  6.67           H  
ATOM    598 3HZ  LYS A  42      19.792  33.028  -6.577  1.00  6.67           H  
ATOM    599  N   ASP A  43      20.532  28.405  -9.166  1.00  7.22           N  
ATOM    600  CA  ASP A  43      21.936  28.550  -9.539  1.00  7.22           C  
ATOM    601  C   ASP A  43      22.193  28.406 -11.046  1.00  7.22           C  
ATOM    602  O   ASP A  43      23.246  28.821 -11.532  1.00  7.22           O  
ATOM    603  CB  ASP A  43      22.783  27.529  -8.779  1.00  7.22           C  
ATOM    604  CG  ASP A  43      22.897  27.844  -7.281  1.00  7.22           C  
ATOM    605  OD1 ASP A  43      22.527  28.928  -6.884  1.00  7.22           O  
ATOM    606  OD2 ASP A  43      23.357  26.999  -6.551  1.00  7.22           O  
ATOM    607  H   ASP A  43      20.272  27.631  -8.574  1.00  7.22           H  
ATOM    608  HA  ASP A  43      22.258  29.548  -9.242  1.00  7.22           H  
ATOM    609 1HB  ASP A  43      22.346  26.534  -8.904  1.00  7.22           H  
ATOM    610 2HB  ASP A  43      23.784  27.500  -9.210  1.00  7.22           H  
ATOM    611  N   ASP A  44      21.264  27.779 -11.775  1.00  7.97           N  
ATOM    612  CA  ASP A  44      21.413  27.584 -13.210  1.00  7.97           C  
ATOM    613  C   ASP A  44      20.756  28.758 -13.935  1.00  7.97           C  
ATOM    614  O   ASP A  44      21.177  29.162 -15.023  1.00  7.97           O  
ATOM    615  CB  ASP A  44      20.713  26.291 -13.661  1.00  7.97           C  
ATOM    616  CG  ASP A  44      21.267  24.999 -13.036  1.00  7.97           C  
ATOM    617  OD1 ASP A  44      22.444  24.750 -13.145  1.00  7.97           O  
ATOM    618  OD2 ASP A  44      20.469  24.251 -12.453  1.00  7.97           O  
ATOM    619  H   ASP A  44      20.400  27.478 -11.342  1.00  7.97           H  
ATOM    620  HA  ASP A  44      22.472  27.552 -13.466  1.00  7.97           H  
ATOM    621 1HB  ASP A  44      19.653  26.369 -13.412  1.00  7.97           H  
ATOM    622 2HB  ASP A  44      20.782  26.209 -14.745  1.00  7.97           H  
ATOM    623  N   LYS A  45      19.694  29.288 -13.322  1.00  8.98           N  
ATOM    624  CA  LYS A  45      18.924  30.384 -13.890  1.00  8.98           C  
ATOM    625  C   LYS A  45      19.649  31.730 -13.797  1.00  8.98           C  
ATOM    626  O   LYS A  45      19.578  32.539 -14.722  1.00  8.98           O  
ATOM    627  CB  LYS A  45      17.562  30.466 -13.197  1.00  8.98           C  
ATOM    628  CG  LYS A  45      16.626  29.293 -13.519  1.00  8.98           C  
ATOM    629  CD  LYS A  45      15.299  29.416 -12.785  1.00  8.98           C  
ATOM    630  CE  LYS A  45      14.387  28.235 -13.090  1.00  8.98           C  
ATOM    631  NZ  LYS A  45      13.093  28.323 -12.358  1.00  8.98           N  
ATOM    632  H   LYS A  45      19.397  28.884 -12.434  1.00  8.98           H  
ATOM    633  HA  LYS A  45      18.761  30.172 -14.946  1.00  8.98           H  
ATOM    634 1HB  LYS A  45      17.711  30.487 -12.116  1.00  8.98           H  
ATOM    635 2HB  LYS A  45      17.063  31.392 -13.479  1.00  8.98           H  
ATOM    636 1HG  LYS A  45      16.441  29.255 -14.593  1.00  8.98           H  
ATOM    637 2HG  LYS A  45      17.107  28.364 -13.220  1.00  8.98           H  
ATOM    638 1HD  LYS A  45      15.488  29.443 -11.710  1.00  8.98           H  
ATOM    639 2HD  LYS A  45      14.799  30.338 -13.075  1.00  8.98           H  
ATOM    640 1HE  LYS A  45      14.191  28.200 -14.160  1.00  8.98           H  
ATOM    641 2HE  LYS A  45      14.890  27.326 -12.798  1.00  8.98           H  
ATOM    642 1HZ  LYS A  45      12.526  27.517 -12.584  1.00  8.98           H  
ATOM    643 2HZ  LYS A  45      13.268  28.341 -11.363  1.00  8.98           H  
ATOM    644 3HZ  LYS A  45      12.608  29.163 -12.629  1.00  8.98           H  
ATOM    645  N   GLU A  46      20.331  31.980 -12.675  1.00 10.11           N  
ATOM    646  CA  GLU A  46      21.039  33.251 -12.515  1.00 10.11           C  
ATOM    647  C   GLU A  46      22.241  33.326 -13.442  1.00 10.11           C  
ATOM    648  O   GLU A  46      22.963  32.348 -13.614  1.00 10.11           O  
ATOM    649  CB  GLU A  46      21.498  33.458 -11.067  1.00 10.11           C  
ATOM    650  CG  GLU A  46      20.372  33.704 -10.070  1.00 10.11           C  
ATOM    651  CD  GLU A  46      20.868  34.007  -8.669  1.00 10.11           C  
ATOM    652  OE1 GLU A  46      22.057  34.082  -8.466  1.00 10.11           O  
ATOM    653  OE2 GLU A  46      20.037  34.171  -7.791  1.00 10.11           O  
ATOM    654  H   GLU A  46      20.334  31.290 -11.924  1.00 10.11           H  
ATOM    655  HA  GLU A  46      20.358  34.059 -12.778  1.00 10.11           H  
ATOM    656 1HB  GLU A  46      22.045  32.573 -10.736  1.00 10.11           H  
ATOM    657 2HB  GLU A  46      22.186  34.304 -11.023  1.00 10.11           H  
ATOM    658 1HG  GLU A  46      19.769  34.539 -10.420  1.00 10.11           H  
ATOM    659 2HG  GLU A  46      19.735  32.820 -10.042  1.00 10.11           H  
ATOM    660  N   ASP A  47      22.467  34.506 -14.022  1.00 11.24           N  
ATOM    661  CA  ASP A  47      23.600  34.732 -14.919  1.00 11.24           C  
ATOM    662  C   ASP A  47      23.752  33.589 -15.931  1.00 11.24           C  
ATOM    663  O   ASP A  47      24.825  32.988 -16.021  1.00 11.24           O  
ATOM    664  CB  ASP A  47      24.893  34.887 -14.121  1.00 11.24           C  
ATOM    665  CG  ASP A  47      24.884  36.113 -13.214  1.00 11.24           C  
ATOM    666  OD1 ASP A  47      24.029  36.953 -13.386  1.00 11.24           O  
ATOM    667  OD2 ASP A  47      25.733  36.201 -12.359  1.00 11.24           O  
ATOM    668  H   ASP A  47      21.830  35.266 -13.834  1.00 11.24           H  
ATOM    669  HA  ASP A  47      23.435  35.664 -15.455  1.00 11.24           H  
ATOM    670 1HB  ASP A  47      25.059  33.997 -13.513  1.00 11.24           H  
ATOM    671 2HB  ASP A  47      25.731  34.968 -14.808  1.00 11.24           H  
ATOM    672  N   PRO A  48      22.727  33.310 -16.751  1.00 12.20           N  
ATOM    673  CA  PRO A  48      22.675  32.183 -17.650  1.00 12.20           C  
ATOM    674  C   PRO A  48      23.680  32.398 -18.741  1.00 12.20           C  
ATOM    675  O   PRO A  48      23.908  33.531 -19.142  1.00 12.20           O  
ATOM    676  CB  PRO A  48      21.245  32.239 -18.189  1.00 12.20           C  
ATOM    677  CG  PRO A  48      20.874  33.711 -18.118  1.00 12.20           C  
ATOM    678  CD  PRO A  48      21.580  34.237 -16.882  1.00 12.20           C  
ATOM    679  HA  PRO A  48      22.870  31.254 -17.088  1.00 12.20           H  
ATOM    680 1HB  PRO A  48      21.202  31.821 -19.201  1.00 12.20           H  
ATOM    681 2HB  PRO A  48      20.593  31.616 -17.551  1.00 12.20           H  
ATOM    682 1HG  PRO A  48      21.186  34.224 -19.034  1.00 12.20           H  
ATOM    683 2HG  PRO A  48      19.780  33.818 -18.052  1.00 12.20           H  
ATOM    684 1HD  PRO A  48      21.914  35.266 -17.061  1.00 12.20           H  
ATOM    685 2HD  PRO A  48      20.896  34.155 -16.039  1.00 12.20           H  
ATOM    686  N   GLU A  49      24.172  31.330 -19.347  1.00 12.82           N  
ATOM    687  CA  GLU A  49      25.120  31.470 -20.458  1.00 12.82           C  
ATOM    688  C   GLU A  49      24.516  32.217 -21.643  1.00 12.82           C  
ATOM    689  O   GLU A  49      25.226  32.833 -22.439  1.00 12.82           O  
ATOM    690  CB  GLU A  49      25.621  30.101 -20.916  1.00 12.82           C  
ATOM    691  CG  GLU A  49      26.531  29.399 -19.910  1.00 12.82           C  
ATOM    692  CD  GLU A  49      27.008  28.036 -20.369  1.00 12.82           C  
ATOM    693  OE1 GLU A  49      26.556  27.575 -21.390  1.00 12.82           O  
ATOM    694  OE2 GLU A  49      27.832  27.464 -19.694  1.00 12.82           O  
ATOM    695  H   GLU A  49      23.938  30.408 -19.003  1.00 12.82           H  
ATOM    696  HA  GLU A  49      25.974  32.045 -20.100  1.00 12.82           H  
ATOM    697 1HB  GLU A  49      24.770  29.450 -21.116  1.00 12.82           H  
ATOM    698 2HB  GLU A  49      26.174  30.214 -21.850  1.00 12.82           H  
ATOM    699 1HG  GLU A  49      27.400  30.032 -19.727  1.00 12.82           H  
ATOM    700 2HG  GLU A  49      25.993  29.294 -18.967  1.00 12.82           H  
ATOM    701  N   LEU A  50      23.200  32.202 -21.743  1.00 13.23           N  
ATOM    702  CA  LEU A  50      22.496  32.854 -22.826  1.00 13.23           C  
ATOM    703  C   LEU A  50      22.789  34.353 -22.875  1.00 13.23           C  
ATOM    704  O   LEU A  50      22.835  34.947 -23.951  1.00 13.23           O  
ATOM    705  CB  LEU A  50      21.001  32.629 -22.657  1.00 13.23           C  
ATOM    706  CG  LEU A  50      20.557  31.188 -22.828  1.00 13.23           C  
ATOM    707  CD1 LEU A  50      19.079  31.076 -22.497  1.00 13.23           C  
ATOM    708  CD2 LEU A  50      20.852  30.743 -24.255  1.00 13.23           C  
ATOM    709  H   LEU A  50      22.675  31.699 -21.044  1.00 13.23           H  
ATOM    710  HA  LEU A  50      22.803  32.406 -23.762  1.00 13.23           H  
ATOM    711 1HB  LEU A  50      20.710  32.958 -21.659  1.00 13.23           H  
ATOM    712 2HB  LEU A  50      20.469  33.235 -23.389  1.00 13.23           H  
ATOM    713  HG  LEU A  50      21.107  30.553 -22.133  1.00 13.23           H  
ATOM    714 1HD1 LEU A  50      18.759  30.041 -22.608  1.00 13.23           H  
ATOM    715 2HD1 LEU A  50      18.910  31.400 -21.468  1.00 13.23           H  
ATOM    716 3HD1 LEU A  50      18.504  31.708 -23.175  1.00 13.23           H  
ATOM    717 1HD2 LEU A  50      20.543  29.706 -24.385  1.00 13.23           H  
ATOM    718 2HD2 LEU A  50      20.305  31.375 -24.957  1.00 13.23           H  
ATOM    719 3HD2 LEU A  50      21.921  30.829 -24.450  1.00 13.23           H  
ATOM    720  N   MET A  51      23.067  34.959 -21.713  1.00 13.64           N  
ATOM    721  CA  MET A  51      23.317  36.398 -21.610  1.00 13.64           C  
ATOM    722  C   MET A  51      24.550  36.840 -22.401  1.00 13.64           C  
ATOM    723  O   MET A  51      24.708  38.031 -22.702  1.00 13.64           O  
ATOM    724  CB  MET A  51      23.527  36.768 -20.145  1.00 13.64           C  
ATOM    725  CG  MET A  51      24.888  36.360 -19.622  1.00 13.64           C  
ATOM    726  SD  MET A  51      25.098  36.622 -17.886  1.00 13.64           S  
ATOM    727  CE  MET A  51      26.639  35.756 -17.719  1.00 13.64           C  
ATOM    728  H   MET A  51      23.115  34.406 -20.859  1.00 13.64           H  
ATOM    729  HA  MET A  51      22.453  36.928 -22.003  1.00 13.64           H  
ATOM    730 1HB  MET A  51      23.415  37.842 -20.014  1.00 13.64           H  
ATOM    731 2HB  MET A  51      22.776  36.271 -19.530  1.00 13.64           H  
ATOM    732 1HG  MET A  51      25.112  35.342 -19.858  1.00 13.64           H  
ATOM    733 2HG  MET A  51      25.628  36.953 -20.119  1.00 13.64           H  
ATOM    734 1HE  MET A  51      26.969  35.795 -16.685  1.00 13.64           H  
ATOM    735 2HE  MET A  51      26.496  34.712 -18.024  1.00 13.64           H  
ATOM    736 3HE  MET A  51      27.387  36.223 -18.361  1.00 13.64           H  
ATOM    737  N   LYS A  52      25.444  35.898 -22.709  1.00 14.33           N  
ATOM    738  CA  LYS A  52      26.667  36.216 -23.412  1.00 14.33           C  
ATOM    739  C   LYS A  52      26.817  35.460 -24.726  1.00 14.33           C  
ATOM    740  O   LYS A  52      27.877  35.491 -25.352  1.00 14.33           O  
ATOM    741  CB  LYS A  52      27.861  35.967 -22.492  1.00 14.33           C  
ATOM    742  CG  LYS A  52      28.028  34.524 -22.058  1.00 14.33           C  
ATOM    743  CD  LYS A  52      29.202  34.362 -21.101  1.00 14.33           C  
ATOM    744  CE  LYS A  52      29.392  32.905 -20.687  1.00 14.33           C  
ATOM    745  NZ  LYS A  52      30.538  32.739 -19.743  1.00 14.33           N  
ATOM    746  H   LYS A  52      25.270  34.921 -22.462  1.00 14.33           H  
ATOM    747  HA  LYS A  52      26.639  37.266 -23.648  1.00 14.33           H  
ATOM    748 1HB  LYS A  52      28.776  36.279 -22.991  1.00 14.33           H  
ATOM    749 2HB  LYS A  52      27.757  36.565 -21.593  1.00 14.33           H  
ATOM    750 1HG  LYS A  52      27.122  34.214 -21.540  1.00 14.33           H  
ATOM    751 2HG  LYS A  52      28.163  33.885 -22.930  1.00 14.33           H  
ATOM    752 1HD  LYS A  52      30.114  34.723 -21.578  1.00 14.33           H  
ATOM    753 2HD  LYS A  52      29.018  34.962 -20.208  1.00 14.33           H  
ATOM    754 1HE  LYS A  52      28.481  32.552 -20.204  1.00 14.33           H  
ATOM    755 2HE  LYS A  52      29.576  32.301 -21.576  1.00 14.33           H  
ATOM    756 1HZ  LYS A  52      30.629  31.764 -19.494  1.00 14.33           H  
ATOM    757 2HZ  LYS A  52      31.390  33.053 -20.189  1.00 14.33           H  
ATOM    758 3HZ  LYS A  52      30.374  33.286 -18.910  1.00 14.33           H  
ATOM    759  N   CYS A  53      25.750  34.791 -25.160  1.00 15.30           N  
ATOM    760  CA  CYS A  53      25.802  34.032 -26.398  1.00 15.30           C  
ATOM    761  C   CYS A  53      25.766  34.860 -27.696  1.00 15.30           C  
ATOM    762  O   CYS A  53      26.560  34.588 -28.599  1.00 15.30           O  
ATOM    763  CB  CYS A  53      24.711  32.960 -26.431  1.00 15.30           C  
ATOM    764  SG  CYS A  53      25.010  31.589 -25.281  1.00 15.30           S  
ATOM    765  H   CYS A  53      24.877  34.816 -24.631  1.00 15.30           H  
ATOM    766  HA  CYS A  53      26.749  33.491 -26.394  1.00 15.30           H  
ATOM    767 1HB  CYS A  53      23.752  33.401 -26.164  1.00 15.30           H  
ATOM    768 2HB  CYS A  53      24.620  32.553 -27.435  1.00 15.30           H  
ATOM    769  HG  CYS A  53      25.099  32.339 -24.155  1.00 15.30           H  
ATOM    770  N   PRO A  54      24.908  35.894 -27.857  1.00 16.17           N  
ATOM    771  CA  PRO A  54      24.766  36.638 -29.095  1.00 16.17           C  
ATOM    772  C   PRO A  54      25.878  37.649 -29.247  1.00 16.17           C  
ATOM    773  O   PRO A  54      25.624  38.847 -29.242  1.00 16.17           O  
ATOM    774  CB  PRO A  54      23.403  37.309 -28.920  1.00 16.17           C  
ATOM    775  CG  PRO A  54      23.303  37.564 -27.435  1.00 16.17           C  
ATOM    776  CD  PRO A  54      24.032  36.403 -26.765  1.00 16.17           C  
ATOM    777  HA  PRO A  54      24.760  35.938 -29.944  1.00 16.17           H  
ATOM    778 1HB  PRO A  54      23.362  38.236 -29.512  1.00 16.17           H  
ATOM    779 2HB  PRO A  54      22.605  36.651 -29.297  1.00 16.17           H  
ATOM    780 1HG  PRO A  54      23.749  38.540 -27.191  1.00 16.17           H  
ATOM    781 2HG  PRO A  54      22.249  37.617 -27.134  1.00 16.17           H  
ATOM    782 1HD  PRO A  54      24.606  36.865 -25.954  1.00 16.17           H  
ATOM    783 2HD  PRO A  54      23.320  35.651 -26.412  1.00 16.17           H  
ATOM    784  N   VAL A  55      27.098  37.156 -29.416  1.00 16.44           N  
ATOM    785  CA  VAL A  55      28.316  37.962 -29.427  1.00 16.44           C  
ATOM    786  C   VAL A  55      28.222  39.374 -30.048  1.00 16.44           C  
ATOM    787  O   VAL A  55      28.454  40.336 -29.317  1.00 16.44           O  
ATOM    788  CB  VAL A  55      29.469  37.157 -30.055  1.00 16.44           C  
ATOM    789  CG1 VAL A  55      30.686  38.048 -30.264  1.00 16.44           C  
ATOM    790  CG2 VAL A  55      29.808  36.014 -29.121  1.00 16.44           C  
ATOM    791  H   VAL A  55      27.177  36.138 -29.443  1.00 16.44           H  
ATOM    792  HA  VAL A  55      28.604  38.093 -28.386  1.00 16.44           H  
ATOM    793  HB  VAL A  55      29.173  36.750 -31.007  1.00 16.44           H  
ATOM    794 1HG1 VAL A  55      31.493  37.457 -30.693  1.00 16.44           H  
ATOM    795 2HG1 VAL A  55      30.443  38.863 -30.939  1.00 16.44           H  
ATOM    796 3HG1 VAL A  55      31.005  38.456 -29.306  1.00 16.44           H  
ATOM    797 1HG2 VAL A  55      30.618  35.426 -29.545  1.00 16.44           H  
ATOM    798 2HG2 VAL A  55      30.114  36.411 -28.153  1.00 16.44           H  
ATOM    799 3HG2 VAL A  55      28.932  35.381 -28.989  1.00 16.44           H  
ATOM    800  N   PRO A  56      27.835  39.588 -31.326  1.00 15.66           N  
ATOM    801  CA  PRO A  56      27.754  40.912 -31.934  1.00 15.66           C  
ATOM    802  C   PRO A  56      26.745  41.848 -31.254  1.00 15.66           C  
ATOM    803  O   PRO A  56      26.803  43.065 -31.440  1.00 15.66           O  
ATOM    804  CB  PRO A  56      27.345  40.595 -33.379  1.00 15.66           C  
ATOM    805  CG  PRO A  56      26.702  39.231 -33.317  1.00 15.66           C  
ATOM    806  CD  PRO A  56      27.474  38.491 -32.260  1.00 15.66           C  
ATOM    807  HA  PRO A  56      28.756  41.365 -31.913  1.00 15.66           H  
ATOM    808 1HB  PRO A  56      26.653  41.369 -33.744  1.00 15.66           H  
ATOM    809 2HB  PRO A  56      28.227  40.622 -34.032  1.00 15.66           H  
ATOM    810 1HG  PRO A  56      25.633  39.330 -33.069  1.00 15.66           H  
ATOM    811 2HG  PRO A  56      26.754  38.740 -34.300  1.00 15.66           H  
ATOM    812 1HD  PRO A  56      26.822  37.750 -31.840  1.00 15.66           H  
ATOM    813 2HD  PRO A  56      28.374  38.055 -32.709  1.00 15.66           H  
ATOM    814  N   GLY A  57      25.795  41.279 -30.512  1.00 14.06           N  
ATOM    815  CA  GLY A  57      24.773  42.029 -29.804  1.00 14.06           C  
ATOM    816  C   GLY A  57      24.852  41.752 -28.300  1.00 14.06           C  
ATOM    817  O   GLY A  57      23.895  42.001 -27.564  1.00 14.06           O  
ATOM    818  H   GLY A  57      25.791  40.277 -30.365  1.00 14.06           H  
ATOM    819 1HA  GLY A  57      24.898  43.094 -29.991  1.00 14.06           H  
ATOM    820 2HA  GLY A  57      23.793  41.743 -30.180  1.00 14.06           H  
ATOM    821  N   CYS A  58      25.970  41.200 -27.843  1.00 12.31           N  
ATOM    822  CA  CYS A  58      26.133  40.862 -26.439  1.00 12.31           C  
ATOM    823  C   CYS A  58      26.141  42.068 -25.515  1.00 12.31           C  
ATOM    824  O   CYS A  58      26.920  43.006 -25.694  1.00 12.31           O  
ATOM    825  CB  CYS A  58      27.412  40.065 -26.233  1.00 12.31           C  
ATOM    826  SG  CYS A  58      27.730  39.612 -24.537  1.00 12.31           S  
ATOM    827  H   CYS A  58      26.742  41.001 -28.480  1.00 12.31           H  
ATOM    828  HA  CYS A  58      25.295  40.223 -26.156  1.00 12.31           H  
ATOM    829 1HB  CYS A  58      27.335  39.147 -26.803  1.00 12.31           H  
ATOM    830 2HB  CYS A  58      28.268  40.622 -26.619  1.00 12.31           H  
ATOM    831  HG  CYS A  58      28.705  38.748 -24.815  1.00 12.31           H  
ATOM    832  N   VAL A  59      25.285  42.020 -24.501  1.00 10.80           N  
ATOM    833  CA  VAL A  59      25.175  43.075 -23.501  1.00 10.80           C  
ATOM    834  C   VAL A  59      25.455  42.551 -22.094  1.00 10.80           C  
ATOM    835  O   VAL A  59      25.137  43.203 -21.102  1.00 10.80           O  
ATOM    836  CB  VAL A  59      23.779  43.716 -23.546  1.00 10.80           C  
ATOM    837  CG1 VAL A  59      23.557  44.415 -24.881  1.00 10.80           C  
ATOM    838  CG2 VAL A  59      22.740  42.636 -23.340  1.00 10.80           C  
ATOM    839  H   VAL A  59      24.667  41.223 -24.433  1.00 10.80           H  
ATOM    840  HA  VAL A  59      25.910  43.844 -23.734  1.00 10.80           H  
ATOM    841  HB  VAL A  59      23.701  44.463 -22.758  1.00 10.80           H  
ATOM    842 1HG1 VAL A  59      22.567  44.870 -24.893  1.00 10.80           H  
ATOM    843 2HG1 VAL A  59      24.314  45.188 -25.015  1.00 10.80           H  
ATOM    844 3HG1 VAL A  59      23.630  43.696 -25.691  1.00 10.80           H  
ATOM    845 1HG2 VAL A  59      21.746  43.077 -23.359  1.00 10.80           H  
ATOM    846 2HG2 VAL A  59      22.828  41.895 -24.137  1.00 10.80           H  
ATOM    847 3HG2 VAL A  59      22.907  42.153 -22.376  1.00 10.80           H  
ATOM    848  N   GLY A  60      26.043  41.365 -22.014  1.00  9.77           N  
ATOM    849  CA  GLY A  60      26.359  40.749 -20.734  1.00  9.77           C  
ATOM    850  C   GLY A  60      26.805  39.306 -20.905  1.00  9.77           C  
ATOM    851  O   GLY A  60      27.714  38.843 -20.213  1.00  9.77           O  
ATOM    852  H   GLY A  60      26.279  40.881 -22.869  1.00  9.77           H  
ATOM    853 1HA  GLY A  60      27.145  41.319 -20.240  1.00  9.77           H  
ATOM    854 2HA  GLY A  60      25.483  40.784 -20.089  1.00  9.77           H  
TER     855
ENDMDL

REMARK ID 644260 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       4.947  -1.836   2.180  1.00  3.24           N  
ATOM      2  CA  ASP A   1       4.623  -1.100   0.966  1.00  3.24           C  
ATOM      3  C   ASP A   1       5.351   0.229   0.915  1.00  3.24           C  
ATOM      4  O   ASP A   1       5.732   0.785   1.946  1.00  3.24           O  
ATOM      5  CB  ASP A   1       3.116  -0.844   0.864  1.00  3.24           C  
ATOM      6  CG  ASP A   1       2.290  -2.112   0.619  1.00  3.24           C  
ATOM      7  OD1 ASP A   1       2.830  -3.074   0.120  1.00  3.24           O  
ATOM      8  OD2 ASP A   1       1.123  -2.100   0.932  1.00  3.24           O  
ATOM      9 1H   ASP A   1       5.281  -2.757   1.936  1.00  3.24           H  
ATOM     10 2H   ASP A   1       5.665  -1.339   2.686  1.00  3.24           H  
ATOM     11 3H   ASP A   1       4.122  -1.917   2.756  1.00  3.24           H  
ATOM     12  HA  ASP A   1       4.937  -1.692   0.106  1.00  3.24           H  
ATOM     13 1HB  ASP A   1       2.770  -0.379   1.786  1.00  3.24           H  
ATOM     14 2HB  ASP A   1       2.925  -0.135   0.054  1.00  3.24           H  
ATOM     15  N   LEU A   2       5.539   0.736  -0.292  1.00  3.05           N  
ATOM     16  CA  LEU A   2       6.186   2.024  -0.497  1.00  3.05           C  
ATOM     17  C   LEU A   2       5.118   3.047  -0.859  1.00  3.05           C  
ATOM     18  O   LEU A   2       4.126   2.695  -1.498  1.00  3.05           O  
ATOM     19  CB  LEU A   2       7.238   1.902  -1.605  1.00  3.05           C  
ATOM     20  CG  LEU A   2       8.326   0.835  -1.336  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       9.275   0.731  -2.528  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       9.074   1.207  -0.067  1.00  3.05           C  
ATOM     23  H   LEU A   2       5.214   0.224  -1.102  1.00  3.05           H  
ATOM     24  HA  LEU A   2       6.671   2.338   0.427  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       6.741   1.653  -2.542  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       7.735   2.866  -1.725  1.00  3.05           H  
ATOM     27  HG  LEU A   2       7.853  -0.137  -1.205  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2      10.026  -0.032  -2.331  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       8.713   0.461  -3.424  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       9.760   1.667  -2.688  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       9.835   0.455   0.143  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       9.547   2.175  -0.196  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       8.374   1.256   0.770  1.00  3.05           H  
ATOM     34  N   LYS A   3       5.312   4.302  -0.459  1.00  2.87           N  
ATOM     35  CA  LYS A   3       4.345   5.345  -0.787  1.00  2.87           C  
ATOM     36  C   LYS A   3       4.993   6.513  -1.509  1.00  2.87           C  
ATOM     37  O   LYS A   3       6.145   6.856  -1.254  1.00  2.87           O  
ATOM     38  CB  LYS A   3       3.644   5.841   0.477  1.00  2.87           C  
ATOM     39  CG  LYS A   3       2.795   4.776   1.180  1.00  2.87           C  
ATOM     40  CD  LYS A   3       2.069   5.342   2.392  1.00  2.87           C  
ATOM     41  CE  LYS A   3       1.237   4.271   3.087  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       0.522   4.808   4.276  1.00  2.87           N  
ATOM     43  H   LYS A   3       6.139   4.536   0.071  1.00  2.87           H  
ATOM     44  HA  LYS A   3       3.593   4.927  -1.455  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       4.387   6.206   1.187  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       2.995   6.681   0.225  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       2.064   4.374   0.477  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       3.436   3.958   1.511  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       2.795   5.742   3.100  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       1.410   6.152   2.078  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       0.504   3.877   2.383  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       1.893   3.459   3.404  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.016   4.070   4.708  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       1.195   5.166   4.940  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3      -0.096   5.553   3.990  1.00  2.87           H  
ATOM     56  N   CYS A   4       4.233   7.116  -2.412  1.00  2.72           N  
ATOM     57  CA  CYS A   4       4.682   8.269  -3.175  1.00  2.72           C  
ATOM     58  C   CYS A   4       4.390   9.577  -2.429  1.00  2.72           C  
ATOM     59  O   CYS A   4       3.224   9.890  -2.187  1.00  2.72           O  
ATOM     60  CB  CYS A   4       3.990   8.284  -4.531  1.00  2.72           C  
ATOM     61  SG  CYS A   4       4.566   9.552  -5.644  1.00  2.72           S  
ATOM     62  H   CYS A   4       3.305   6.753  -2.575  1.00  2.72           H  
ATOM     63  HA  CYS A   4       5.747   8.160  -3.341  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       4.112   7.316  -5.021  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       2.927   8.440  -4.382  1.00  2.72           H  
ATOM     66  N   PRO A   5       5.411  10.373  -2.036  1.00  2.61           N  
ATOM     67  CA  PRO A   5       5.312  11.597  -1.245  1.00  2.61           C  
ATOM     68  C   PRO A   5       4.777  12.831  -1.982  1.00  2.61           C  
ATOM     69  O   PRO A   5       4.469  13.842  -1.348  1.00  2.61           O  
ATOM     70  CB  PRO A   5       6.770  11.836  -0.845  1.00  2.61           C  
ATOM     71  CG  PRO A   5       7.567  11.245  -1.973  1.00  2.61           C  
ATOM     72  CD  PRO A   5       6.782  10.048  -2.426  1.00  2.61           C  
ATOM     73  HA  PRO A   5       4.697  11.392  -0.356  1.00  2.61           H  
ATOM     74 1HB  PRO A   5       6.950  12.913  -0.718  1.00  2.61           H  
ATOM     75 2HB  PRO A   5       6.979  11.355   0.121  1.00  2.61           H  
ATOM     76 1HG  PRO A   5       7.691  11.992  -2.776  1.00  2.61           H  
ATOM     77 2HG  PRO A   5       8.585  10.974  -1.638  1.00  2.61           H  
ATOM     78 1HD  PRO A   5       6.866   9.990  -3.514  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       7.145   9.146  -1.905  1.00  2.61           H  
ATOM     80  N   THR A   6       4.712  12.776  -3.307  1.00  2.53           N  
ATOM     81  CA  THR A   6       4.308  13.939  -4.088  1.00  2.53           C  
ATOM     82  C   THR A   6       2.765  14.102  -4.097  1.00  2.53           C  
ATOM     83  O   THR A   6       2.052  13.166  -4.445  1.00  2.53           O  
ATOM     84  CB  THR A   6       4.898  13.832  -5.509  1.00  2.53           C  
ATOM     85  OG1 THR A   6       6.320  13.839  -5.422  1.00  2.53           O  
ATOM     86  CG2 THR A   6       4.421  14.947  -6.430  1.00  2.53           C  
ATOM     87  H   THR A   6       4.953  11.922  -3.788  1.00  2.53           H  
ATOM     88  HA  THR A   6       4.788  14.797  -3.644  1.00  2.53           H  
ATOM     89  HB  THR A   6       4.617  12.897  -5.916  1.00  2.53           H  
ATOM     90  HG1 THR A   6       6.687  13.873  -6.307  1.00  2.53           H  
ATOM     91 1HG2 THR A   6       4.863  14.811  -7.420  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       3.346  14.910  -6.511  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       4.724  15.911  -6.028  1.00  2.53           H  
ATOM     94  N   PRO A   7       2.209  15.274  -3.720  1.00  2.46           N  
ATOM     95  CA  PRO A   7       0.776  15.569  -3.668  1.00  2.46           C  
ATOM     96  C   PRO A   7      -0.032  15.221  -4.920  1.00  2.46           C  
ATOM     97  O   PRO A   7      -1.197  14.853  -4.821  1.00  2.46           O  
ATOM     98  CB  PRO A   7       0.781  17.087  -3.455  1.00  2.46           C  
ATOM     99  CG  PRO A   7       2.042  17.355  -2.684  1.00  2.46           C  
ATOM    100  CD  PRO A   7       3.059  16.403  -3.251  1.00  2.46           C  
ATOM    101  HA  PRO A   7       0.349  15.063  -2.790  1.00  2.46           H  
ATOM    102 1HB  PRO A   7       0.752  17.603  -4.426  1.00  2.46           H  
ATOM    103 2HB  PRO A   7      -0.125  17.388  -2.908  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       2.337  18.410  -2.795  1.00  2.46           H  
ATOM    105 2HG  PRO A   7       1.870  17.187  -1.609  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       3.619  16.863  -4.074  1.00  2.46           H  
ATOM    107 2HD  PRO A   7       3.698  16.100  -2.406  1.00  2.46           H  
ATOM    108  N   GLY A   8       0.582  15.328  -6.098  1.00  2.39           N  
ATOM    109  CA  GLY A   8      -0.106  15.037  -7.355  1.00  2.39           C  
ATOM    110  C   GLY A   8       0.108  13.605  -7.843  1.00  2.39           C  
ATOM    111  O   GLY A   8      -0.294  13.257  -8.958  1.00  2.39           O  
ATOM    112  H   GLY A   8       1.542  15.632  -6.134  1.00  2.39           H  
ATOM    113 1HA  GLY A   8      -1.175  15.219  -7.229  1.00  2.39           H  
ATOM    114 2HA  GLY A   8       0.239  15.733  -8.118  1.00  2.39           H  
ATOM    115  N   CYS A   9       0.759  12.787  -7.022  1.00  2.32           N  
ATOM    116  CA  CYS A   9       1.117  11.426  -7.376  1.00  2.32           C  
ATOM    117  C   CYS A   9       0.054  10.403  -7.021  1.00  2.32           C  
ATOM    118  O   CYS A   9      -0.044   9.349  -7.660  1.00  2.32           O  
ATOM    119  CB  CYS A   9       2.383  11.080  -6.668  1.00  2.32           C  
ATOM    120  SG  CYS A   9       3.098   9.562  -7.041  1.00  2.32           S  
ATOM    121  H   CYS A   9       1.050  13.122  -6.105  1.00  2.32           H  
ATOM    122  HA  CYS A   9       1.307  11.400  -8.438  1.00  2.32           H  
ATOM    123 1HB  CYS A   9       3.088  11.834  -6.906  1.00  2.32           H  
ATOM    124 2HB  CYS A   9       2.212  11.100  -5.600  1.00  2.32           H  
ATOM    125  N   ASP A  10      -0.657  10.660  -5.927  1.00  2.23           N  
ATOM    126  CA  ASP A  10      -1.693   9.773  -5.402  1.00  2.23           C  
ATOM    127  C   ASP A  10      -1.241   8.324  -5.213  1.00  2.23           C  
ATOM    128  O   ASP A  10      -2.014   7.397  -5.452  1.00  2.23           O  
ATOM    129  CB  ASP A  10      -2.927   9.785  -6.312  1.00  2.23           C  
ATOM    130  CG  ASP A  10      -3.639  11.145  -6.377  1.00  2.23           C  
ATOM    131  OD1 ASP A  10      -3.629  11.848  -5.396  1.00  2.23           O  
ATOM    132  OD2 ASP A  10      -4.193  11.456  -7.411  1.00  2.23           O  
ATOM    133  H   ASP A  10      -0.492  11.539  -5.454  1.00  2.23           H  
ATOM    134  HA  ASP A  10      -1.989  10.157  -4.423  1.00  2.23           H  
ATOM    135 1HB  ASP A  10      -2.637   9.494  -7.325  1.00  2.23           H  
ATOM    136 2HB  ASP A  10      -3.639   9.040  -5.958  1.00  2.23           H  
ATOM    137  N   GLY A  11      -0.010   8.120  -4.756  1.00  2.16           N  
ATOM    138  CA  GLY A  11       0.477   6.765  -4.506  1.00  2.16           C  
ATOM    139  C   GLY A  11       0.965   6.001  -5.748  1.00  2.16           C  
ATOM    140  O   GLY A  11       1.245   4.804  -5.651  1.00  2.16           O  
ATOM    141  H   GLY A  11       0.592   8.913  -4.581  1.00  2.16           H  
ATOM    142 1HA  GLY A  11       1.283   6.814  -3.779  1.00  2.16           H  
ATOM    143 2HA  GLY A  11      -0.320   6.194  -4.033  1.00  2.16           H  
ATOM    144  N   SER A  12       1.079   6.662  -6.900  1.00  2.12           N  
ATOM    145  CA  SER A  12       1.494   5.972  -8.122  1.00  2.12           C  
ATOM    146  C   SER A  12       2.862   5.301  -8.020  1.00  2.12           C  
ATOM    147  O   SER A  12       3.749   5.730  -7.273  1.00  2.12           O  
ATOM    148  CB  SER A  12       1.514   6.915  -9.303  1.00  2.12           C  
ATOM    149  OG  SER A  12       0.236   7.405  -9.582  1.00  2.12           O  
ATOM    150  H   SER A  12       0.818   7.647  -6.962  1.00  2.12           H  
ATOM    151  HA  SER A  12       0.758   5.195  -8.326  1.00  2.12           H  
ATOM    152 1HB  SER A  12       2.186   7.736  -9.109  1.00  2.12           H  
ATOM    153 2HB  SER A  12       1.899   6.385 -10.173  1.00  2.12           H  
ATOM    154  HG  SER A  12       0.051   8.078  -8.883  1.00  2.12           H  
ATOM    155  N   GLY A  13       3.012   4.225  -8.795  1.00  2.14           N  
ATOM    156  CA  GLY A  13       4.246   3.455  -8.838  1.00  2.14           C  
ATOM    157  C   GLY A  13       5.422   4.250  -9.383  1.00  2.14           C  
ATOM    158  O   GLY A  13       5.265   5.153 -10.204  1.00  2.14           O  
ATOM    159  H   GLY A  13       2.237   3.934  -9.372  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       4.481   3.104  -7.833  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       4.094   2.567  -9.452  1.00  2.14           H  
ATOM    162  N   HIS A  14       6.598   3.885  -8.899  1.00  2.22           N  
ATOM    163  CA  HIS A  14       7.889   4.468  -9.247  1.00  2.22           C  
ATOM    164  C   HIS A  14       8.338   4.107 -10.657  1.00  2.22           C  
ATOM    165  O   HIS A  14       8.071   3.003 -11.134  1.00  2.22           O  
ATOM    166  CB  HIS A  14       8.932   4.041  -8.221  1.00  2.22           C  
ATOM    167  CG  HIS A  14      10.172   4.805  -8.279  1.00  2.22           C  
ATOM    168  ND1 HIS A  14      11.164   4.589  -9.197  1.00  2.22           N  
ATOM    169  CD2 HIS A  14      10.571   5.806  -7.529  1.00  2.22           C  
ATOM    170  CE1 HIS A  14      12.121   5.441  -8.995  1.00  2.22           C  
ATOM    171  NE2 HIS A  14      11.784   6.190  -7.975  1.00  2.22           N  
ATOM    172  H   HIS A  14       6.603   3.135  -8.223  1.00  2.22           H  
ATOM    173  HA  HIS A  14       7.820   5.552  -9.216  1.00  2.22           H  
ATOM    174 1HB  HIS A  14       8.520   4.150  -7.215  1.00  2.22           H  
ATOM    175 2HB  HIS A  14       9.178   2.988  -8.359  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      10.013   6.217  -6.731  1.00  2.22           H  
ATOM    177  HE1 HIS A  14      13.050   5.512  -9.574  1.00  2.22           H  
ATOM    178  HE2 HIS A  14      12.334   6.942  -7.588  1.00  2.22           H  
ATOM    179  N   ILE A  15       9.056   5.023 -11.308  1.00  2.37           N  
ATOM    180  CA  ILE A  15       9.603   4.772 -12.643  1.00  2.37           C  
ATOM    181  C   ILE A  15      10.502   3.525 -12.704  1.00  2.37           C  
ATOM    182  O   ILE A  15      10.471   2.798 -13.700  1.00  2.37           O  
ATOM    183  CB  ILE A  15      10.414   5.986 -13.122  1.00  2.37           C  
ATOM    184  CG1 ILE A  15       9.471   7.151 -13.399  1.00  2.37           C  
ATOM    185  CG2 ILE A  15      11.240   5.627 -14.342  1.00  2.37           C  
ATOM    186  CD1 ILE A  15      10.170   8.468 -13.590  1.00  2.37           C  
ATOM    187  H   ILE A  15       9.235   5.930 -10.866  1.00  2.37           H  
ATOM    188  HA  ILE A  15       8.770   4.623 -13.327  1.00  2.37           H  
ATOM    189  HB  ILE A  15      11.082   6.305 -12.317  1.00  2.37           H  
ATOM    190 1HG1 ILE A  15       8.894   6.932 -14.294  1.00  2.37           H  
ATOM    191 2HG1 ILE A  15       8.796   7.246 -12.570  1.00  2.37           H  
ATOM    192 1HG2 ILE A  15      11.819   6.494 -14.655  1.00  2.37           H  
ATOM    193 2HG2 ILE A  15      11.920   4.807 -14.094  1.00  2.37           H  
ATOM    194 3HG2 ILE A  15      10.582   5.318 -15.152  1.00  2.37           H  
ATOM    195 1HD1 ILE A  15       9.446   9.247 -13.772  1.00  2.37           H  
ATOM    196 2HD1 ILE A  15      10.733   8.713 -12.695  1.00  2.37           H  
ATOM    197 3HD1 ILE A  15      10.849   8.403 -14.435  1.00  2.37           H  
ATOM    198  N   THR A  16      11.317   3.341 -11.656  1.00  2.56           N  
ATOM    199  CA  THR A  16      12.291   2.269 -11.422  1.00  2.56           C  
ATOM    200  C   THR A  16      13.688   2.567 -11.970  1.00  2.56           C  
ATOM    201  O   THR A  16      13.899   2.624 -13.182  1.00  2.56           O  
ATOM    202  CB  THR A  16      11.823   0.888 -11.950  1.00  2.56           C  
ATOM    203  OG1 THR A  16      10.590   0.500 -11.304  1.00  2.56           O  
ATOM    204  CG2 THR A  16      12.887  -0.158 -11.640  1.00  2.56           C  
ATOM    205  H   THR A  16      11.223   3.994 -10.894  1.00  2.56           H  
ATOM    206  HA  THR A  16      12.396   2.164 -10.340  1.00  2.56           H  
ATOM    207  HB  THR A  16      11.687   0.908 -13.023  1.00  2.56           H  
ATOM    208  HG1 THR A  16       9.868   1.090 -11.572  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      12.560  -1.130 -12.007  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      13.822   0.119 -12.129  1.00  2.56           H  
ATOM    211 3HG2 THR A  16      13.045  -0.209 -10.563  1.00  2.56           H  
ATOM    212  N   GLY A  17      14.653   2.732 -11.056  1.00  2.76           N  
ATOM    213  CA  GLY A  17      16.047   3.005 -11.417  1.00  2.76           C  
ATOM    214  C   GLY A  17      16.649   4.034 -10.480  1.00  2.76           C  
ATOM    215  O   GLY A  17      16.154   5.153 -10.361  1.00  2.76           O  
ATOM    216  H   GLY A  17      14.410   2.699 -10.061  1.00  2.76           H  
ATOM    217 1HA  GLY A  17      16.623   2.081 -11.370  1.00  2.76           H  
ATOM    218 2HA  GLY A  17      16.098   3.366 -12.443  1.00  2.76           H  
ATOM    219  N   ASN A  18      17.689   3.605  -9.753  1.00  2.94           N  
ATOM    220  CA  ASN A  18      18.447   4.355  -8.720  1.00  2.94           C  
ATOM    221  C   ASN A  18      17.621   4.612  -7.438  1.00  2.94           C  
ATOM    222  O   ASN A  18      18.174   4.791  -6.349  1.00  2.94           O  
ATOM    223  CB  ASN A  18      18.956   5.678  -9.271  1.00  2.94           C  
ATOM    224  CG  ASN A  18      19.865   5.499 -10.444  1.00  2.94           C  
ATOM    225  OD1 ASN A  18      20.713   4.598 -10.467  1.00  2.94           O  
ATOM    226  ND2 ASN A  18      19.701   6.340 -11.431  1.00  2.94           N  
ATOM    227  H   ASN A  18      18.003   2.661  -9.935  1.00  2.94           H  
ATOM    228  HA  ASN A  18      19.308   3.754  -8.425  1.00  2.94           H  
ATOM    229 1HB  ASN A  18      18.134   6.321  -9.558  1.00  2.94           H  
ATOM    230 2HB  ASN A  18      19.503   6.200  -8.485  1.00  2.94           H  
ATOM    231 1HD2 ASN A  18      20.275   6.273 -12.247  1.00  2.94           H  
ATOM    232 2HD2 ASN A  18      18.999   7.050 -11.368  1.00  2.94           H  
ATOM    233  N   TYR A  19      16.305   4.558  -7.590  1.00  3.07           N  
ATOM    234  CA  TYR A  19      15.306   4.738  -6.570  1.00  3.07           C  
ATOM    235  C   TYR A  19      14.186   3.703  -6.787  1.00  3.07           C  
ATOM    236  O   TYR A  19      14.049   3.126  -7.879  1.00  3.07           O  
ATOM    237  CB  TYR A  19      14.757   6.164  -6.643  1.00  3.07           C  
ATOM    238  CG  TYR A  19      15.777   7.251  -6.517  1.00  3.07           C  
ATOM    239  CD1 TYR A  19      16.353   7.793  -7.661  1.00  3.07           C  
ATOM    240  CD2 TYR A  19      16.146   7.692  -5.295  1.00  3.07           C  
ATOM    241  CE1 TYR A  19      17.297   8.789  -7.551  1.00  3.07           C  
ATOM    242  CE2 TYR A  19      17.094   8.692  -5.170  1.00  3.07           C  
ATOM    243  CZ  TYR A  19      17.667   9.239  -6.295  1.00  3.07           C  
ATOM    244  OH  TYR A  19      18.615  10.231  -6.173  1.00  3.07           O  
ATOM    245  H   TYR A  19      15.966   4.431  -8.528  1.00  3.07           H  
ATOM    246  HA  TYR A  19      15.754   4.561  -5.591  1.00  3.07           H  
ATOM    247 1HB  TYR A  19      14.331   6.292  -7.608  1.00  3.07           H  
ATOM    248 2HB  TYR A  19      13.979   6.315  -5.896  1.00  3.07           H  
ATOM    249  HD1 TYR A  19      16.055   7.429  -8.648  1.00  3.07           H  
ATOM    250  HD2 TYR A  19      15.693   7.243  -4.420  1.00  3.07           H  
ATOM    251  HE1 TYR A  19      17.750   9.213  -8.446  1.00  3.07           H  
ATOM    252  HE2 TYR A  19      17.390   9.044  -4.185  1.00  3.07           H  
ATOM    253  HH  TYR A  19      18.853  10.555  -7.045  1.00  3.07           H  
ATOM    254  N   ALA A  20      13.381   3.457  -5.750  1.00  3.13           N  
ATOM    255  CA  ALA A  20      12.211   2.589  -5.873  1.00  3.13           C  
ATOM    256  C   ALA A  20      11.124   3.119  -4.965  1.00  3.13           C  
ATOM    257  O   ALA A  20       9.945   2.791  -5.096  1.00  3.13           O  
ATOM    258  CB  ALA A  20      12.548   1.158  -5.511  1.00  3.13           C  
ATOM    259  H   ALA A  20      13.540   3.911  -4.862  1.00  3.13           H  
ATOM    260  HA  ALA A  20      11.852   2.628  -6.903  1.00  3.13           H  
ATOM    261 1HB  ALA A  20      11.657   0.540  -5.614  1.00  3.13           H  
ATOM    262 2HB  ALA A  20      13.328   0.787  -6.179  1.00  3.13           H  
ATOM    263 3HB  ALA A  20      12.900   1.118  -4.481  1.00  3.13           H  
ATOM    264  N   SER A  21      11.575   3.907  -3.996  1.00  3.10           N  
ATOM    265  CA  SER A  21      10.739   4.432  -2.915  1.00  3.10           C  
ATOM    266  C   SER A  21      10.416   5.912  -3.048  1.00  3.10           C  
ATOM    267  O   SER A  21       9.972   6.538  -2.091  1.00  3.10           O  
ATOM    268  CB  SER A  21      11.402   4.173  -1.580  1.00  3.10           C  
ATOM    269  OG  SER A  21      12.646   4.814  -1.493  1.00  3.10           O  
ATOM    270  H   SER A  21      12.563   4.117  -4.005  1.00  3.10           H  
ATOM    271  HA  SER A  21       9.788   3.900  -2.933  1.00  3.10           H  
ATOM    272 1HB  SER A  21      10.750   4.529  -0.781  1.00  3.10           H  
ATOM    273 2HB  SER A  21      11.533   3.101  -1.442  1.00  3.10           H  
ATOM    274  HG  SER A  21      12.965   4.636  -0.603  1.00  3.10           H  
ATOM    275  N   HIS A  22      10.695   6.475  -4.219  1.00  2.99           N  
ATOM    276  CA  HIS A  22      10.454   7.896  -4.502  1.00  2.99           C  
ATOM    277  C   HIS A  22      11.202   8.870  -3.590  1.00  2.99           C  
ATOM    278  O   HIS A  22      10.648   9.896  -3.203  1.00  2.99           O  
ATOM    279  CB  HIS A  22       8.961   8.242  -4.395  1.00  2.99           C  
ATOM    280  CG  HIS A  22       7.989   7.606  -5.370  1.00  2.99           C  
ATOM    281  ND1 HIS A  22       7.890   8.002  -6.680  1.00  2.99           N  
ATOM    282  CD2 HIS A  22       7.057   6.634  -5.203  1.00  2.99           C  
ATOM    283  CE1 HIS A  22       6.919   7.320  -7.271  1.00  2.99           C  
ATOM    284  NE2 HIS A  22       6.401   6.493  -6.403  1.00  2.99           N  
ATOM    285  H   HIS A  22      11.057   5.879  -4.945  1.00  2.99           H  
ATOM    286  HA  HIS A  22      10.775   8.115  -5.522  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       8.606   8.015  -3.402  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       8.868   9.317  -4.521  1.00  2.99           H  
ATOM    289  HD2 HIS A  22       6.842   6.093  -4.280  1.00  2.99           H  
ATOM    290  HE1 HIS A  22       6.580   7.419  -8.296  1.00  2.99           H  
ATOM    291  HE2 HIS A  22       5.603   5.870  -6.613  1.00  2.99           H  
ATOM    292  N   ARG A  23      12.468   8.588  -3.263  1.00  2.83           N  
ATOM    293  CA  ARG A  23      13.226   9.533  -2.435  1.00  2.83           C  
ATOM    294  C   ARG A  23      13.375  10.861  -3.178  1.00  2.83           C  
ATOM    295  O   ARG A  23      13.329  11.935  -2.575  1.00  2.83           O  
ATOM    296  CB  ARG A  23      14.621   9.020  -2.117  1.00  2.83           C  
ATOM    297  CG  ARG A  23      14.705   7.827  -1.171  1.00  2.83           C  
ATOM    298  CD  ARG A  23      16.120   7.592  -0.685  1.00  2.83           C  
ATOM    299  NE  ARG A  23      17.046   7.206  -1.766  1.00  2.83           N  
ATOM    300  CZ  ARG A  23      17.276   5.933  -2.175  1.00  2.83           C  
ATOM    301  NH1 ARG A  23      16.656   4.932  -1.592  1.00  2.83           N  
ATOM    302  NH2 ARG A  23      18.129   5.689  -3.161  1.00  2.83           N  
ATOM    303  H   ARG A  23      12.888   7.730  -3.575  1.00  2.83           H  
ATOM    304  HA  ARG A  23      12.683   9.702  -1.505  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      15.112   8.775  -3.012  1.00  2.83           H  
ATOM    306 2HB  ARG A  23      15.190   9.828  -1.660  1.00  2.83           H  
ATOM    307 1HG  ARG A  23      14.063   8.001  -0.307  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      14.370   6.932  -1.696  1.00  2.83           H  
ATOM    309 1HD  ARG A  23      16.499   8.505  -0.227  1.00  2.83           H  
ATOM    310 2HD  ARG A  23      16.115   6.795   0.057  1.00  2.83           H  
ATOM    311  HE  ARG A  23      17.548   7.945  -2.239  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23      16.011   5.111  -0.835  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23      16.833   3.985  -1.897  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23      18.617   6.448  -3.620  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23      18.298   4.738  -3.466  1.00  2.83           H  
ATOM    316  N   SER A  24      13.574  10.763  -4.493  1.00  2.63           N  
ATOM    317  CA  SER A  24      13.700  11.919  -5.362  1.00  2.63           C  
ATOM    318  C   SER A  24      12.419  12.163  -6.126  1.00  2.63           C  
ATOM    319  O   SER A  24      11.822  11.234  -6.673  1.00  2.63           O  
ATOM    320  CB  SER A  24      14.801  11.734  -6.386  1.00  2.63           C  
ATOM    321  OG  SER A  24      14.808  12.821  -7.313  1.00  2.63           O  
ATOM    322  H   SER A  24      13.615   9.843  -4.899  1.00  2.63           H  
ATOM    323  HA  SER A  24      13.915  12.796  -4.751  1.00  2.63           H  
ATOM    324 1HB  SER A  24      15.765  11.667  -5.885  1.00  2.63           H  
ATOM    325 2HB  SER A  24      14.642  10.796  -6.920  1.00  2.63           H  
ATOM    326  HG  SER A  24      15.298  12.514  -8.085  1.00  2.63           H  
ATOM    327  N   LEU A  25      12.077  13.431  -6.293  1.00  2.43           N  
ATOM    328  CA  LEU A  25      10.947  13.822  -7.124  1.00  2.43           C  
ATOM    329  C   LEU A  25      11.081  13.279  -8.538  1.00  2.43           C  
ATOM    330  O   LEU A  25      10.086  12.959  -9.183  1.00  2.43           O  
ATOM    331  CB  LEU A  25      10.808  15.346  -7.184  1.00  2.43           C  
ATOM    332  CG  LEU A  25       9.634  15.849  -8.027  1.00  2.43           C  
ATOM    333  CD1 LEU A  25       8.329  15.306  -7.457  1.00  2.43           C  
ATOM    334  CD2 LEU A  25       9.639  17.376  -8.052  1.00  2.43           C  
ATOM    335  H   LEU A  25      12.616  14.140  -5.819  1.00  2.43           H  
ATOM    336  HA  LEU A  25      10.041  13.408  -6.683  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      10.685  15.728  -6.173  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      11.722  15.765  -7.605  1.00  2.43           H  
ATOM    339  HG  LEU A  25       9.744  15.475  -9.042  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25       7.495  15.643  -8.065  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25       8.362  14.217  -7.464  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25       8.203  15.662  -6.434  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25       8.819  17.730  -8.668  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25       9.528  17.762  -7.037  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      10.579  17.728  -8.471  1.00  2.43           H  
ATOM    346  N   SER A  26      12.318  13.169  -9.026  1.00  2.23           N  
ATOM    347  CA  SER A  26      12.579  12.717 -10.384  1.00  2.23           C  
ATOM    348  C   SER A  26      12.141  11.271 -10.630  1.00  2.23           C  
ATOM    349  O   SER A  26      12.027  10.850 -11.780  1.00  2.23           O  
ATOM    350  CB  SER A  26      14.057  12.886 -10.709  1.00  2.23           C  
ATOM    351  OG  SER A  26      14.863  12.044  -9.919  1.00  2.23           O  
ATOM    352  H   SER A  26      13.111  13.361  -8.417  1.00  2.23           H  
ATOM    353  HA  SER A  26      12.009  13.353 -11.062  1.00  2.23           H  
ATOM    354 1HB  SER A  26      14.223  12.667 -11.762  1.00  2.23           H  
ATOM    355 2HB  SER A  26      14.341  13.923 -10.540  1.00  2.23           H  
ATOM    356  HG  SER A  26      14.629  12.252  -9.021  1.00  2.23           H  
ATOM    357  N   GLY A  27      11.927  10.498  -9.558  1.00  2.09           N  
ATOM    358  CA  GLY A  27      11.487   9.120  -9.693  1.00  2.09           C  
ATOM    359  C   GLY A  27       9.967   9.008  -9.861  1.00  2.09           C  
ATOM    360  O   GLY A  27       9.442   7.938 -10.206  1.00  2.09           O  
ATOM    361  H   GLY A  27      12.025  10.880  -8.620  1.00  2.09           H  
ATOM    362 1HA  GLY A  27      11.996   8.645 -10.530  1.00  2.09           H  
ATOM    363 2HA  GLY A  27      11.786   8.600  -8.795  1.00  2.09           H  
ATOM    364  N   CYS A  28       9.257  10.113  -9.615  1.00  2.00           N  
ATOM    365  CA  CYS A  28       7.812  10.159  -9.736  1.00  2.00           C  
ATOM    366  C   CYS A  28       7.415  10.547 -11.157  1.00  2.00           C  
ATOM    367  O   CYS A  28       7.607  11.698 -11.542  1.00  2.00           O  
ATOM    368  CB  CYS A  28       7.232  11.163  -8.749  1.00  2.00           C  
ATOM    369  SG  CYS A  28       5.463  11.396  -8.890  1.00  2.00           S  
ATOM    370  H   CYS A  28       9.736  10.978  -9.359  1.00  2.00           H  
ATOM    371  HA  CYS A  28       7.437   9.183  -9.474  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       7.448  10.837  -7.728  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       7.714  12.124  -8.888  1.00  2.00           H  
ATOM    374  HG  CYS A  28       5.113  10.317  -8.164  1.00  2.00           H  
ATOM    375  N   PRO A  29       6.776   9.676 -11.949  1.00  2.00           N  
ATOM    376  CA  PRO A  29       6.453   9.949 -13.340  1.00  2.00           C  
ATOM    377  C   PRO A  29       5.443  11.084 -13.481  1.00  2.00           C  
ATOM    378  O   PRO A  29       5.408  11.802 -14.482  1.00  2.00           O  
ATOM    379  CB  PRO A  29       5.871   8.611 -13.808  1.00  2.00           C  
ATOM    380  CG  PRO A  29       5.337   7.942 -12.534  1.00  2.00           C  
ATOM    381  CD  PRO A  29       6.249   8.397 -11.420  1.00  2.00           C  
ATOM    382  HA  PRO A  29       7.375  10.194 -13.885  1.00  2.00           H  
ATOM    383 1HB  PRO A  29       5.080   8.791 -14.550  1.00  2.00           H  
ATOM    384 2HB  PRO A  29       6.647   8.017 -14.306  1.00  2.00           H  
ATOM    385 1HG  PRO A  29       4.289   8.219 -12.365  1.00  2.00           H  
ATOM    386 2HG  PRO A  29       5.356   6.842 -12.643  1.00  2.00           H  
ATOM    387 1HD  PRO A  29       5.627   8.559 -10.526  1.00  2.00           H  
ATOM    388 2HD  PRO A  29       7.047   7.666 -11.235  1.00  2.00           H  
ATOM    389  N   ARG A  30       4.675  11.308 -12.420  1.00  2.09           N  
ATOM    390  CA  ARG A  30       3.644  12.323 -12.425  1.00  2.09           C  
ATOM    391  C   ARG A  30       4.207  13.693 -12.106  1.00  2.09           C  
ATOM    392  O   ARG A  30       3.524  14.707 -12.257  1.00  2.09           O  
ATOM    393  CB  ARG A  30       2.528  11.912 -11.487  1.00  2.09           C  
ATOM    394  CG  ARG A  30       1.754  10.690 -12.004  1.00  2.09           C  
ATOM    395  CD  ARG A  30       0.780  10.175 -11.032  1.00  2.09           C  
ATOM    396  NE  ARG A  30      -0.270  11.128 -10.714  1.00  2.09           N  
ATOM    397  CZ  ARG A  30      -1.457  11.236 -11.324  1.00  2.09           C  
ATOM    398  NH1 ARG A  30      -1.800  10.438 -12.315  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      -2.271  12.166 -10.888  1.00  2.09           N  
ATOM    400  H   ARG A  30       4.771  10.729 -11.602  1.00  2.09           H  
ATOM    401  HA  ARG A  30       3.218  12.363 -13.427  1.00  2.09           H  
ATOM    402 1HB  ARG A  30       2.932  11.663 -10.512  1.00  2.09           H  
ATOM    403 2HB  ARG A  30       1.823  12.735 -11.354  1.00  2.09           H  
ATOM    404 1HG  ARG A  30       1.216  10.963 -12.911  1.00  2.09           H  
ATOM    405 2HG  ARG A  30       2.458   9.892 -12.229  1.00  2.09           H  
ATOM    406 1HD  ARG A  30       0.310   9.286 -11.446  1.00  2.09           H  
ATOM    407 2HD  ARG A  30       1.294   9.906 -10.118  1.00  2.09           H  
ATOM    408  HE  ARG A  30      -0.103  11.799  -9.958  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30      -1.157   9.724 -12.628  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30      -2.701  10.536 -12.755  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      -1.939  12.758 -10.110  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      -3.182  12.288 -11.296  1.00  2.09           H  
ATOM    413  N   ALA A  31       5.488  13.745 -11.742  1.00  2.27           N  
ATOM    414  CA  ALA A  31       6.165  14.999 -11.457  1.00  2.27           C  
ATOM    415  C   ALA A  31       6.184  15.869 -12.703  1.00  2.27           C  
ATOM    416  O   ALA A  31       6.337  17.082 -12.616  1.00  2.27           O  
ATOM    417  CB  ALA A  31       7.584  14.759 -10.989  1.00  2.27           C  
ATOM    418  H   ALA A  31       6.039  12.892 -11.660  1.00  2.27           H  
ATOM    419  HA  ALA A  31       5.611  15.518 -10.677  1.00  2.27           H  
ATOM    420 1HB  ALA A  31       8.058  15.713 -10.774  1.00  2.27           H  
ATOM    421 2HB  ALA A  31       7.573  14.146 -10.096  1.00  2.27           H  
ATOM    422 3HB  ALA A  31       8.142  14.242 -11.768  1.00  2.27           H  
ATOM    423  N   LYS A  32       6.054  15.239 -13.877  1.00  2.52           N  
ATOM    424  CA  LYS A  32       6.100  15.946 -15.140  1.00  2.52           C  
ATOM    425  C   LYS A  32       4.759  16.580 -15.517  1.00  2.52           C  
ATOM    426  O   LYS A  32       4.678  17.307 -16.506  1.00  2.52           O  
ATOM    427  CB  LYS A  32       6.525  14.979 -16.238  1.00  2.52           C  
ATOM    428  CG  LYS A  32       7.938  14.440 -16.091  1.00  2.52           C  
ATOM    429  CD  LYS A  32       8.271  13.474 -17.220  1.00  2.52           C  
ATOM    430  CE  LYS A  32       9.682  12.921 -17.090  1.00  2.52           C  
ATOM    431  NZ  LYS A  32      10.000  11.962 -18.186  1.00  2.52           N  
ATOM    432  H   LYS A  32       5.912  14.225 -13.905  1.00  2.52           H  
ATOM    433  HA  LYS A  32       6.838  16.745 -15.059  1.00  2.52           H  
ATOM    434 1HB  LYS A  32       5.842  14.124 -16.245  1.00  2.52           H  
ATOM    435 2HB  LYS A  32       6.447  15.470 -17.207  1.00  2.52           H  
ATOM    436 1HG  LYS A  32       8.649  15.266 -16.097  1.00  2.52           H  
ATOM    437 2HG  LYS A  32       8.021  13.913 -15.137  1.00  2.52           H  
ATOM    438 1HD  LYS A  32       7.561  12.644 -17.199  1.00  2.52           H  
ATOM    439 2HD  LYS A  32       8.175  13.985 -18.177  1.00  2.52           H  
ATOM    440 1HE  LYS A  32      10.393  13.744 -17.122  1.00  2.52           H  
ATOM    441 2HE  LYS A  32       9.776  12.407 -16.132  1.00  2.52           H  
ATOM    442 1HZ  LYS A  32      10.940  11.615 -18.069  1.00  2.52           H  
ATOM    443 2HZ  LYS A  32       9.349  11.190 -18.157  1.00  2.52           H  
ATOM    444 3HZ  LYS A  32       9.923  12.432 -19.076  1.00  2.52           H  
ATOM    445  N   LYS A  33       3.691  16.277 -14.769  1.00  2.84           N  
ATOM    446  CA  LYS A  33       2.371  16.811 -15.093  1.00  2.84           C  
ATOM    447  C   LYS A  33       2.295  18.332 -15.020  1.00  2.84           C  
ATOM    448  O   LYS A  33       1.667  18.969 -15.867  1.00  2.84           O  
ATOM    449  CB  LYS A  33       1.296  16.238 -14.170  1.00  2.84           C  
ATOM    450  CG  LYS A  33      -0.109  16.754 -14.504  1.00  2.84           C  
ATOM    451  CD  LYS A  33      -1.193  16.151 -13.620  1.00  2.84           C  
ATOM    452  CE  LYS A  33      -2.557  16.750 -13.976  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      -3.651  16.217 -13.128  1.00  2.84           N  
ATOM    454  H   LYS A  33       3.787  15.687 -13.945  1.00  2.84           H  
ATOM    455  HA  LYS A  33       2.133  16.521 -16.116  1.00  2.84           H  
ATOM    456 1HB  LYS A  33       1.297  15.149 -14.233  1.00  2.84           H  
ATOM    457 2HB  LYS A  33       1.525  16.505 -13.136  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      -0.124  17.837 -14.387  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      -0.334  16.521 -15.544  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      -1.223  15.069 -13.761  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      -0.968  16.357 -12.572  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      -2.508  17.831 -13.850  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      -2.780  16.527 -15.019  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      -4.526  16.645 -13.401  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      -3.714  15.219 -13.248  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      -3.462  16.430 -12.159  1.00  2.84           H  
ATOM    467  N   SER A  34       2.876  18.907 -13.970  1.00  3.21           N  
ATOM    468  CA  SER A  34       2.797  20.342 -13.745  1.00  3.21           C  
ATOM    469  C   SER A  34       4.005  20.896 -12.983  1.00  3.21           C  
ATOM    470  O   SER A  34       5.011  20.221 -12.774  1.00  3.21           O  
ATOM    471  CB  SER A  34       1.504  20.683 -13.008  1.00  3.21           C  
ATOM    472  OG  SER A  34       1.277  22.071 -13.012  1.00  3.21           O  
ATOM    473  H   SER A  34       3.392  18.328 -13.322  1.00  3.21           H  
ATOM    474  HA  SER A  34       2.767  20.833 -14.719  1.00  3.21           H  
ATOM    475 1HB  SER A  34       0.669  20.174 -13.489  1.00  3.21           H  
ATOM    476 2HB  SER A  34       1.563  20.321 -11.981  1.00  3.21           H  
ATOM    477  HG  SER A  34       0.395  22.194 -12.642  1.00  3.21           H  
ATOM    478  N   GLY A  35       3.888  22.147 -12.556  1.00  3.62           N  
ATOM    479  CA  GLY A  35       4.963  22.878 -11.883  1.00  3.62           C  
ATOM    480  C   GLY A  35       5.204  22.436 -10.441  1.00  3.62           C  
ATOM    481  O   GLY A  35       4.993  23.205  -9.501  1.00  3.62           O  
ATOM    482  H   GLY A  35       3.002  22.598 -12.733  1.00  3.62           H  
ATOM    483 1HA  GLY A  35       5.884  22.755 -12.452  1.00  3.62           H  
ATOM    484 2HA  GLY A  35       4.730  23.943 -11.898  1.00  3.62           H  
ATOM    485  N   VAL A  36       5.658  21.200 -10.270  1.00  4.05           N  
ATOM    486  CA  VAL A  36       5.938  20.684  -8.936  1.00  4.05           C  
ATOM    487  C   VAL A  36       7.288  21.236  -8.505  1.00  4.05           C  
ATOM    488  O   VAL A  36       8.287  21.065  -9.203  1.00  4.05           O  
ATOM    489  CB  VAL A  36       5.993  19.144  -8.916  1.00  4.05           C  
ATOM    490  CG1 VAL A  36       6.342  18.669  -7.506  1.00  4.05           C  
ATOM    491  CG2 VAL A  36       4.673  18.564  -9.379  1.00  4.05           C  
ATOM    492  H   VAL A  36       5.781  20.624 -11.102  1.00  4.05           H  
ATOM    493  HA  VAL A  36       5.170  21.029  -8.245  1.00  4.05           H  
ATOM    494  HB  VAL A  36       6.784  18.806  -9.587  1.00  4.05           H  
ATOM    495 1HG1 VAL A  36       6.397  17.591  -7.490  1.00  4.05           H  
ATOM    496 2HG1 VAL A  36       7.301  19.088  -7.201  1.00  4.05           H  
ATOM    497 3HG1 VAL A  36       5.571  18.998  -6.812  1.00  4.05           H  
ATOM    498 1HG2 VAL A  36       4.732  17.476  -9.369  1.00  4.05           H  
ATOM    499 2HG2 VAL A  36       3.878  18.893  -8.714  1.00  4.05           H  
ATOM    500 3HG2 VAL A  36       4.465  18.905 -10.398  1.00  4.05           H  
ATOM    501  N   LYS A  37       7.316  21.913  -7.366  1.00  4.49           N  
ATOM    502  CA  LYS A  37       8.539  22.554  -6.910  1.00  4.49           C  
ATOM    503  C   LYS A  37       8.960  22.115  -5.521  1.00  4.49           C  
ATOM    504  O   LYS A  37       8.132  21.710  -4.705  1.00  4.49           O  
ATOM    505  CB  LYS A  37       8.356  24.072  -6.920  1.00  4.49           C  
ATOM    506  CG  LYS A  37       8.112  24.670  -8.302  1.00  4.49           C  
ATOM    507  CD  LYS A  37       7.966  26.182  -8.236  1.00  4.49           C  
ATOM    508  CE  LYS A  37       7.688  26.773  -9.610  1.00  4.49           C  
ATOM    509  NZ  LYS A  37       7.537  28.257  -9.557  1.00  4.49           N  
ATOM    510  H   LYS A  37       6.466  22.012  -6.831  1.00  4.49           H  
ATOM    511  HA  LYS A  37       9.345  22.292  -7.595  1.00  4.49           H  
ATOM    512 1HB  LYS A  37       7.511  24.340  -6.287  1.00  4.49           H  
ATOM    513 2HB  LYS A  37       9.243  24.547  -6.499  1.00  4.49           H  
ATOM    514 1HG  LYS A  37       8.940  24.411  -8.962  1.00  4.49           H  
ATOM    515 2HG  LYS A  37       7.200  24.254  -8.719  1.00  4.49           H  
ATOM    516 1HD  LYS A  37       7.141  26.436  -7.567  1.00  4.49           H  
ATOM    517 2HD  LYS A  37       8.881  26.619  -7.839  1.00  4.49           H  
ATOM    518 1HE  LYS A  37       8.511  26.525 -10.278  1.00  4.49           H  
ATOM    519 2HE  LYS A  37       6.768  26.336 -10.006  1.00  4.49           H  
ATOM    520 1HZ  LYS A  37       7.353  28.611 -10.484  1.00  4.49           H  
ATOM    521 2HZ  LYS A  37       6.767  28.496  -8.947  1.00  4.49           H  
ATOM    522 3HZ  LYS A  37       8.387  28.670  -9.201  1.00  4.49           H  
ATOM    523  N   VAL A  38      10.256  22.231  -5.259  1.00  4.96           N  
ATOM    524  CA  VAL A  38      10.820  21.981  -3.942  1.00  4.96           C  
ATOM    525  C   VAL A  38      11.464  23.271  -3.449  1.00  4.96           C  
ATOM    526  O   VAL A  38      12.334  23.828  -4.117  1.00  4.96           O  
ATOM    527  CB  VAL A  38      11.862  20.854  -4.013  1.00  4.96           C  
ATOM    528  CG1 VAL A  38      12.460  20.625  -2.635  1.00  4.96           C  
ATOM    529  CG2 VAL A  38      11.194  19.575  -4.557  1.00  4.96           C  
ATOM    530  H   VAL A  38      10.872  22.537  -5.997  1.00  4.96           H  
ATOM    531  HA  VAL A  38      10.024  21.693  -3.254  1.00  4.96           H  
ATOM    532  HB  VAL A  38      12.673  21.154  -4.676  1.00  4.96           H  
ATOM    533 1HG1 VAL A  38      13.209  19.837  -2.690  1.00  4.96           H  
ATOM    534 2HG1 VAL A  38      12.930  21.548  -2.282  1.00  4.96           H  
ATOM    535 3HG1 VAL A  38      11.674  20.331  -1.942  1.00  4.96           H  
ATOM    536 1HG2 VAL A  38      11.932  18.776  -4.614  1.00  4.96           H  
ATOM    537 2HG2 VAL A  38      10.385  19.276  -3.889  1.00  4.96           H  
ATOM    538 3HG2 VAL A  38      10.790  19.760  -5.552  1.00  4.96           H  
ATOM    539  N   ALA A  39      11.012  23.777  -2.310  1.00  5.44           N  
ATOM    540  CA  ALA A  39      11.526  25.051  -1.825  1.00  5.44           C  
ATOM    541  C   ALA A  39      13.014  24.975  -1.446  1.00  5.44           C  
ATOM    542  O   ALA A  39      13.413  24.067  -0.708  1.00  5.44           O  
ATOM    543  CB  ALA A  39      10.736  25.509  -0.611  1.00  5.44           C  
ATOM    544  H   ALA A  39      10.299  23.281  -1.792  1.00  5.44           H  
ATOM    545  HA  ALA A  39      11.378  25.767  -2.624  1.00  5.44           H  
ATOM    546 1HB  ALA A  39      11.103  26.481  -0.282  1.00  5.44           H  
ATOM    547 2HB  ALA A  39       9.681  25.589  -0.871  1.00  5.44           H  
ATOM    548 3HB  ALA A  39      10.855  24.788   0.197  1.00  5.44           H  
ATOM    549  N   PRO A  40      13.832  25.994  -1.785  1.00  5.94           N  
ATOM    550  CA  PRO A  40      15.244  26.110  -1.457  1.00  5.94           C  
ATOM    551  C   PRO A  40      15.393  26.582  -0.020  1.00  5.94           C  
ATOM    552  O   PRO A  40      15.898  27.676   0.244  1.00  5.94           O  
ATOM    553  CB  PRO A  40      15.721  27.164  -2.457  1.00  5.94           C  
ATOM    554  CG  PRO A  40      14.521  28.063  -2.648  1.00  5.94           C  
ATOM    555  CD  PRO A  40      13.321  27.127  -2.591  1.00  5.94           C  
ATOM    556  HA  PRO A  40      15.742  25.143  -1.615  1.00  5.94           H  
ATOM    557 1HB  PRO A  40      16.597  27.690  -2.061  1.00  5.94           H  
ATOM    558 2HB  PRO A  40      16.038  26.675  -3.391  1.00  5.94           H  
ATOM    559 1HG  PRO A  40      14.497  28.832  -1.858  1.00  5.94           H  
ATOM    560 2HG  PRO A  40      14.597  28.596  -3.608  1.00  5.94           H  
ATOM    561 1HD  PRO A  40      12.489  27.639  -2.087  1.00  5.94           H  
ATOM    562 2HD  PRO A  40      13.068  26.795  -3.614  1.00  5.94           H  
ATOM    563  N   THR A  41      14.950  25.737   0.899  1.00  6.46           N  
ATOM    564  CA  THR A  41      14.874  26.084   2.307  1.00  6.46           C  
ATOM    565  C   THR A  41      16.204  26.490   2.921  1.00  6.46           C  
ATOM    566  O   THR A  41      16.275  27.489   3.635  1.00  6.46           O  
ATOM    567  CB  THR A  41      14.307  24.910   3.109  1.00  6.46           C  
ATOM    568  OG1 THR A  41      12.985  24.607   2.643  1.00  6.46           O  
ATOM    569  CG2 THR A  41      14.264  25.273   4.574  1.00  6.46           C  
ATOM    570  H   THR A  41      14.576  24.843   0.578  1.00  6.46           H  
ATOM    571  HA  THR A  41      14.190  26.928   2.406  1.00  6.46           H  
ATOM    572  HB  THR A  41      14.938  24.034   2.974  1.00  6.46           H  
ATOM    573  HG1 THR A  41      13.051  24.212   1.758  1.00  6.46           H  
ATOM    574 1HG2 THR A  41      13.860  24.439   5.143  1.00  6.46           H  
ATOM    575 2HG2 THR A  41      15.274  25.497   4.919  1.00  6.46           H  
ATOM    576 3HG2 THR A  41      13.631  26.149   4.710  1.00  6.46           H  
ATOM    577  N   LYS A  42      17.268  25.735   2.658  1.00  6.95           N  
ATOM    578  CA  LYS A  42      18.552  26.075   3.267  1.00  6.95           C  
ATOM    579  C   LYS A  42      19.009  27.468   2.836  1.00  6.95           C  
ATOM    580  O   LYS A  42      19.345  28.309   3.672  1.00  6.95           O  
ATOM    581  CB  LYS A  42      19.612  25.034   2.907  1.00  6.95           C  
ATOM    582  CG  LYS A  42      20.987  25.270   3.543  1.00  6.95           C  
ATOM    583  CD  LYS A  42      21.967  24.162   3.153  1.00  6.95           C  
ATOM    584  CE  LYS A  42      23.300  24.294   3.888  1.00  6.95           C  
ATOM    585  NZ  LYS A  42      24.045  25.514   3.482  1.00  6.95           N  
ATOM    586  H   LYS A  42      17.175  24.931   2.054  1.00  6.95           H  
ATOM    587  HA  LYS A  42      18.428  26.088   4.351  1.00  6.95           H  
ATOM    588 1HB  LYS A  42      19.267  24.045   3.208  1.00  6.95           H  
ATOM    589 2HB  LYS A  42      19.750  25.019   1.825  1.00  6.95           H  
ATOM    590 1HG  LYS A  42      21.387  26.233   3.203  1.00  6.95           H  
ATOM    591 2HG  LYS A  42      20.894  25.302   4.627  1.00  6.95           H  
ATOM    592 1HD  LYS A  42      21.529  23.190   3.382  1.00  6.95           H  
ATOM    593 2HD  LYS A  42      22.152  24.214   2.080  1.00  6.95           H  
ATOM    594 1HE  LYS A  42      23.116  24.338   4.960  1.00  6.95           H  
ATOM    595 2HE  LYS A  42      23.912  23.421   3.668  1.00  6.95           H  
ATOM    596 1HZ  LYS A  42      24.913  25.578   3.988  1.00  6.95           H  
ATOM    597 2HZ  LYS A  42      24.234  25.501   2.495  1.00  6.95           H  
ATOM    598 3HZ  LYS A  42      23.492  26.355   3.706  1.00  6.95           H  
ATOM    599  N   ASP A  43      18.981  27.720   1.523  1.00  7.45           N  
ATOM    600  CA  ASP A  43      19.422  29.001   0.983  1.00  7.45           C  
ATOM    601  C   ASP A  43      18.565  30.140   1.516  1.00  7.45           C  
ATOM    602  O   ASP A  43      19.056  31.245   1.752  1.00  7.45           O  
ATOM    603  CB  ASP A  43      19.352  29.002  -0.544  1.00  7.45           C  
ATOM    604  CG  ASP A  43      20.400  28.110  -1.217  1.00  7.45           C  
ATOM    605  OD1 ASP A  43      21.309  27.672  -0.553  1.00  7.45           O  
ATOM    606  OD2 ASP A  43      20.284  27.889  -2.400  1.00  7.45           O  
ATOM    607  H   ASP A  43      18.660  27.004   0.892  1.00  7.45           H  
ATOM    608  HA  ASP A  43      20.454  29.171   1.292  1.00  7.45           H  
ATOM    609 1HB  ASP A  43      18.362  28.670  -0.847  1.00  7.45           H  
ATOM    610 2HB  ASP A  43      19.475  30.021  -0.908  1.00  7.45           H  
ATOM    611  N   ASP A  44      17.275  29.871   1.723  1.00  8.13           N  
ATOM    612  CA  ASP A  44      16.367  30.884   2.228  1.00  8.13           C  
ATOM    613  C   ASP A  44      16.760  31.216   3.673  1.00  8.13           C  
ATOM    614  O   ASP A  44      16.946  32.382   4.023  1.00  8.13           O  
ATOM    615  CB  ASP A  44      14.925  30.354   2.151  1.00  8.13           C  
ATOM    616  CG  ASP A  44      13.810  31.396   2.346  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      13.696  32.270   1.507  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      13.078  31.306   3.309  1.00  8.13           O  
ATOM    619  H   ASP A  44      16.904  28.950   1.485  1.00  8.13           H  
ATOM    620  HA  ASP A  44      16.460  31.783   1.619  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      14.780  29.870   1.183  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      14.798  29.579   2.907  1.00  8.13           H  
ATOM    623  N   LYS A  45      16.993  30.189   4.494  1.00  9.06           N  
ATOM    624  CA  LYS A  45      17.376  30.408   5.887  1.00  9.06           C  
ATOM    625  C   LYS A  45      18.699  31.163   6.025  1.00  9.06           C  
ATOM    626  O   LYS A  45      18.875  31.945   6.960  1.00  9.06           O  
ATOM    627  CB  LYS A  45      17.443  29.083   6.652  1.00  9.06           C  
ATOM    628  CG  LYS A  45      16.078  28.446   6.947  1.00  9.06           C  
ATOM    629  CD  LYS A  45      16.233  27.138   7.714  1.00  9.06           C  
ATOM    630  CE  LYS A  45      14.881  26.553   8.105  1.00  9.06           C  
ATOM    631  NZ  LYS A  45      15.024  25.260   8.833  1.00  9.06           N  
ATOM    632  H   LYS A  45      16.864  29.236   4.155  1.00  9.06           H  
ATOM    633  HA  LYS A  45      16.602  31.019   6.352  1.00  9.06           H  
ATOM    634 1HB  LYS A  45      18.021  28.364   6.062  1.00  9.06           H  
ATOM    635 2HB  LYS A  45      17.967  29.230   7.593  1.00  9.06           H  
ATOM    636 1HG  LYS A  45      15.473  29.136   7.533  1.00  9.06           H  
ATOM    637 2HG  LYS A  45      15.564  28.248   6.006  1.00  9.06           H  
ATOM    638 1HD  LYS A  45      16.761  26.419   7.083  1.00  9.06           H  
ATOM    639 2HD  LYS A  45      16.823  27.309   8.613  1.00  9.06           H  
ATOM    640 1HE  LYS A  45      14.361  27.263   8.747  1.00  9.06           H  
ATOM    641 2HE  LYS A  45      14.288  26.392   7.213  1.00  9.06           H  
ATOM    642 1HZ  LYS A  45      14.109  24.907   9.078  1.00  9.06           H  
ATOM    643 2HZ  LYS A  45      15.496  24.589   8.243  1.00  9.06           H  
ATOM    644 3HZ  LYS A  45      15.564  25.406   9.674  1.00  9.06           H  
ATOM    645  N   GLU A  46      19.616  30.955   5.081  1.00 10.11           N  
ATOM    646  CA  GLU A  46      20.915  31.621   5.106  1.00 10.11           C  
ATOM    647  C   GLU A  46      20.914  33.000   4.435  1.00 10.11           C  
ATOM    648  O   GLU A  46      21.971  33.625   4.336  1.00 10.11           O  
ATOM    649  CB  GLU A  46      21.998  30.769   4.430  1.00 10.11           C  
ATOM    650  CG  GLU A  46      22.341  29.443   5.119  1.00 10.11           C  
ATOM    651  CD  GLU A  46      23.494  28.722   4.433  1.00 10.11           C  
ATOM    652  OE1 GLU A  46      24.020  29.250   3.488  1.00 10.11           O  
ATOM    653  OE2 GLU A  46      23.825  27.618   4.826  1.00 10.11           O  
ATOM    654  H   GLU A  46      19.418  30.272   4.346  1.00 10.11           H  
ATOM    655  HA  GLU A  46      21.197  31.763   6.149  1.00 10.11           H  
ATOM    656 1HB  GLU A  46      21.668  30.528   3.415  1.00 10.11           H  
ATOM    657 2HB  GLU A  46      22.914  31.350   4.345  1.00 10.11           H  
ATOM    658 1HG  GLU A  46      22.610  29.640   6.155  1.00 10.11           H  
ATOM    659 2HG  GLU A  46      21.459  28.802   5.115  1.00 10.11           H  
ATOM    660  N   ASP A  47      19.762  33.467   3.939  1.00 11.09           N  
ATOM    661  CA  ASP A  47      19.665  34.751   3.247  1.00 11.09           C  
ATOM    662  C   ASP A  47      19.651  35.932   4.232  1.00 11.09           C  
ATOM    663  O   ASP A  47      18.681  36.080   4.981  1.00 11.09           O  
ATOM    664  CB  ASP A  47      18.404  34.788   2.364  1.00 11.09           C  
ATOM    665  CG  ASP A  47      18.237  36.084   1.506  1.00 11.09           C  
ATOM    666  OD1 ASP A  47      18.769  37.125   1.875  1.00 11.09           O  
ATOM    667  OD2 ASP A  47      17.580  36.016   0.487  1.00 11.09           O  
ATOM    668  H   ASP A  47      18.906  32.916   4.041  1.00 11.09           H  
ATOM    669  HA  ASP A  47      20.505  34.811   2.568  1.00 11.09           H  
ATOM    670 1HB  ASP A  47      18.411  33.919   1.694  1.00 11.09           H  
ATOM    671 2HB  ASP A  47      17.524  34.679   3.001  1.00 11.09           H  
ATOM    672  N   PRO A  48      20.673  36.826   4.232  1.00 11.76           N  
ATOM    673  CA  PRO A  48      20.821  37.974   5.118  1.00 11.76           C  
ATOM    674  C   PRO A  48      19.561  38.841   5.200  1.00 11.76           C  
ATOM    675  O   PRO A  48      19.306  39.469   6.234  1.00 11.76           O  
ATOM    676  CB  PRO A  48      21.954  38.760   4.451  1.00 11.76           C  
ATOM    677  CG  PRO A  48      22.784  37.714   3.775  1.00 11.76           C  
ATOM    678  CD  PRO A  48      21.785  36.711   3.251  1.00 11.76           C  
ATOM    679  HA  PRO A  48      21.139  37.631   6.102  1.00 11.76           H  
ATOM    680 1HB  PRO A  48      21.535  39.498   3.746  1.00 11.76           H  
ATOM    681 2HB  PRO A  48      22.515  39.324   5.210  1.00 11.76           H  
ATOM    682 1HG  PRO A  48      23.384  38.166   2.974  1.00 11.76           H  
ATOM    683 2HG  PRO A  48      23.488  37.267   4.492  1.00 11.76           H  
ATOM    684 1HD  PRO A  48      21.435  36.975   2.238  1.00 11.76           H  
ATOM    685 2HD  PRO A  48      22.274  35.741   3.292  1.00 11.76           H  
ATOM    686  N   GLU A  49      18.774  38.883   4.113  1.00 11.97           N  
ATOM    687  CA  GLU A  49      17.564  39.701   4.079  1.00 11.97           C  
ATOM    688  C   GLU A  49      16.538  39.219   5.098  1.00 11.97           C  
ATOM    689  O   GLU A  49      15.691  39.989   5.552  1.00 11.97           O  
ATOM    690  CB  GLU A  49      16.923  39.730   2.693  1.00 11.97           C  
ATOM    691  CG  GLU A  49      15.776  40.764   2.565  1.00 11.97           C  
ATOM    692  CD  GLU A  49      16.268  42.209   2.700  1.00 11.97           C  
ATOM    693  OE1 GLU A  49      17.409  42.450   2.382  1.00 11.97           O  
ATOM    694  OE2 GLU A  49      15.523  43.059   3.173  1.00 11.97           O  
ATOM    695  H   GLU A  49      18.983  38.312   3.283  1.00 11.97           H  
ATOM    696  HA  GLU A  49      17.848  40.717   4.335  1.00 11.97           H  
ATOM    697 1HB  GLU A  49      17.682  39.952   1.942  1.00 11.97           H  
ATOM    698 2HB  GLU A  49      16.518  38.741   2.465  1.00 11.97           H  
ATOM    699 1HG  GLU A  49      15.295  40.640   1.596  1.00 11.97           H  
ATOM    700 2HG  GLU A  49      15.036  40.559   3.339  1.00 11.97           H  
ATOM    701  N   LEU A  50      16.556  37.919   5.376  1.00 11.74           N  
ATOM    702  CA  LEU A  50      15.613  37.316   6.296  1.00 11.74           C  
ATOM    703  C   LEU A  50      16.252  37.162   7.672  1.00 11.74           C  
ATOM    704  O   LEU A  50      15.570  37.209   8.696  1.00 11.74           O  
ATOM    705  CB  LEU A  50      15.194  35.955   5.753  1.00 11.74           C  
ATOM    706  CG  LEU A  50      14.548  36.008   4.374  1.00 11.74           C  
ATOM    707  CD1 LEU A  50      14.230  34.607   3.923  1.00 11.74           C  
ATOM    708  CD2 LEU A  50      13.313  36.882   4.427  1.00 11.74           C  
ATOM    709  H   LEU A  50      17.282  37.334   4.970  1.00 11.74           H  
ATOM    710  HA  LEU A  50      14.741  37.960   6.384  1.00 11.74           H  
ATOM    711 1HB  LEU A  50      16.084  35.319   5.682  1.00 11.74           H  
ATOM    712 2HB  LEU A  50      14.492  35.497   6.445  1.00 11.74           H  
ATOM    713  HG  LEU A  50      15.257  36.433   3.656  1.00 11.74           H  
ATOM    714 1HD1 LEU A  50      13.785  34.628   2.925  1.00 11.74           H  
ATOM    715 2HD1 LEU A  50      15.142  34.026   3.886  1.00 11.74           H  
ATOM    716 3HD1 LEU A  50      13.533  34.135   4.612  1.00 11.74           H  
ATOM    717 1HD2 LEU A  50      12.859  36.926   3.437  1.00 11.74           H  
ATOM    718 2HD2 LEU A  50      12.599  36.464   5.137  1.00 11.74           H  
ATOM    719 3HD2 LEU A  50      13.594  37.890   4.744  1.00 11.74           H  
ATOM    720  N   MET A  51      17.572  36.962   7.685  1.00 11.35           N  
ATOM    721  CA  MET A  51      18.320  36.770   8.930  1.00 11.35           C  
ATOM    722  C   MET A  51      18.320  38.010   9.832  1.00 11.35           C  
ATOM    723  O   MET A  51      18.274  37.896  11.058  1.00 11.35           O  
ATOM    724  CB  MET A  51      19.762  36.419   8.616  1.00 11.35           C  
ATOM    725  CG  MET A  51      19.975  35.067   7.964  1.00 11.35           C  
ATOM    726  SD  MET A  51      21.674  34.838   7.437  1.00 11.35           S  
ATOM    727  CE  MET A  51      22.495  34.705   9.009  1.00 11.35           C  
ATOM    728  H   MET A  51      18.063  36.904   6.793  1.00 11.35           H  
ATOM    729  HA  MET A  51      17.859  35.953   9.483  1.00 11.35           H  
ATOM    730 1HB  MET A  51      20.172  37.181   7.990  1.00 11.35           H  
ATOM    731 2HB  MET A  51      20.336  36.427   9.541  1.00 11.35           H  
ATOM    732 1HG  MET A  51      19.726  34.273   8.666  1.00 11.35           H  
ATOM    733 2HG  MET A  51      19.326  34.958   7.099  1.00 11.35           H  
ATOM    734 1HE  MET A  51      23.563  34.560   8.849  1.00 11.35           H  
ATOM    735 2HE  MET A  51      22.336  35.621   9.583  1.00 11.35           H  
ATOM    736 3HE  MET A  51      22.090  33.855   9.559  1.00 11.35           H  
ATOM    737  N   LYS A  52      18.421  39.193   9.220  1.00 11.18           N  
ATOM    738  CA  LYS A  52      18.498  40.456   9.965  1.00 11.18           C  
ATOM    739  C   LYS A  52      17.266  40.794  10.797  1.00 11.18           C  
ATOM    740  O   LYS A  52      16.131  40.475  10.442  1.00 11.18           O  
ATOM    741  CB  LYS A  52      18.754  41.624   9.025  1.00 11.18           C  
ATOM    742  CG  LYS A  52      17.618  41.900   8.069  1.00 11.18           C  
ATOM    743  CD  LYS A  52      17.923  43.061   7.136  1.00 11.18           C  
ATOM    744  CE  LYS A  52      16.818  43.207   6.118  1.00 11.18           C  
ATOM    745  NZ  LYS A  52      17.070  44.280   5.137  1.00 11.18           N  
ATOM    746  H   LYS A  52      18.481  39.224   8.200  1.00 11.18           H  
ATOM    747  HA  LYS A  52      19.340  40.390  10.648  1.00 11.18           H  
ATOM    748 1HB  LYS A  52      18.909  42.520   9.619  1.00 11.18           H  
ATOM    749 2HB  LYS A  52      19.662  41.447   8.446  1.00 11.18           H  
ATOM    750 1HG  LYS A  52      17.418  41.005   7.474  1.00 11.18           H  
ATOM    751 2HG  LYS A  52      16.724  42.138   8.647  1.00 11.18           H  
ATOM    752 1HD  LYS A  52      17.996  43.982   7.711  1.00 11.18           H  
ATOM    753 2HD  LYS A  52      18.868  42.885   6.622  1.00 11.18           H  
ATOM    754 1HE  LYS A  52      16.753  42.280   5.590  1.00 11.18           H  
ATOM    755 2HE  LYS A  52      15.868  43.392   6.616  1.00 11.18           H  
ATOM    756 1HZ  LYS A  52      16.304  44.242   4.446  1.00 11.18           H  
ATOM    757 2HZ  LYS A  52      17.113  45.180   5.584  1.00 11.18           H  
ATOM    758 3HZ  LYS A  52      17.942  44.090   4.660  1.00 11.18           H  
ATOM    759  N   CYS A  53      17.501  41.501  11.892  1.00 11.44           N  
ATOM    760  CA  CYS A  53      16.444  42.004  12.742  1.00 11.44           C  
ATOM    761  C   CYS A  53      15.711  43.114  11.967  1.00 11.44           C  
ATOM    762  O   CYS A  53      16.365  43.911  11.304  1.00 11.44           O  
ATOM    763  CB  CYS A  53      17.051  42.561  14.019  1.00 11.44           C  
ATOM    764  SG  CYS A  53      17.907  41.352  15.004  1.00 11.44           S  
ATOM    765  H   CYS A  53      18.460  41.712  12.157  1.00 11.44           H  
ATOM    766  HA  CYS A  53      15.787  41.174  12.980  1.00 11.44           H  
ATOM    767 1HB  CYS A  53      17.775  43.312  13.748  1.00 11.44           H  
ATOM    768 2HB  CYS A  53      16.286  43.023  14.635  1.00 11.44           H  
ATOM    769  HG  CYS A  53      18.987  41.324  14.191  1.00 11.44           H  
ATOM    770  N   PRO A  54      14.372  43.205  12.042  1.00 12.10           N  
ATOM    771  CA  PRO A  54      13.518  44.158  11.327  1.00 12.10           C  
ATOM    772  C   PRO A  54      13.672  45.646  11.671  1.00 12.10           C  
ATOM    773  O   PRO A  54      13.214  46.494  10.903  1.00 12.10           O  
ATOM    774  CB  PRO A  54      12.111  43.686  11.720  1.00 12.10           C  
ATOM    775  CG  PRO A  54      12.286  42.971  13.038  1.00 12.10           C  
ATOM    776  CD  PRO A  54      13.633  42.303  12.944  1.00 12.10           C  
ATOM    777  HA  PRO A  54      13.676  44.012  10.249  1.00 12.10           H  
ATOM    778 1HB  PRO A  54      11.439  44.555  11.798  1.00 12.10           H  
ATOM    779 2HB  PRO A  54      11.704  43.037  10.931  1.00 12.10           H  
ATOM    780 1HG  PRO A  54      12.228  43.695  13.865  1.00 12.10           H  
ATOM    781 2HG  PRO A  54      11.464  42.254  13.189  1.00 12.10           H  
ATOM    782 1HD  PRO A  54      14.077  42.274  13.945  1.00 12.10           H  
ATOM    783 2HD  PRO A  54      13.535  41.301  12.493  1.00 12.10           H  
ATOM    784  N   VAL A  55      14.262  45.971  12.819  1.00 12.92           N  
ATOM    785  CA  VAL A  55      14.391  47.377  13.213  1.00 12.92           C  
ATOM    786  C   VAL A  55      15.816  47.993  13.249  1.00 12.92           C  
ATOM    787  O   VAL A  55      16.037  49.025  12.609  1.00 12.92           O  
ATOM    788  CB  VAL A  55      13.673  47.621  14.556  1.00 12.92           C  
ATOM    789  CG1 VAL A  55      13.888  49.055  14.992  1.00 12.92           C  
ATOM    790  CG2 VAL A  55      12.196  47.318  14.380  1.00 12.92           C  
ATOM    791  H   VAL A  55      14.614  45.244  13.417  1.00 12.92           H  
ATOM    792  HA  VAL A  55      13.830  47.957  12.480  1.00 12.92           H  
ATOM    793  HB  VAL A  55      14.065  46.983  15.321  1.00 12.92           H  
ATOM    794 1HG1 VAL A  55      13.377  49.226  15.938  1.00 12.92           H  
ATOM    795 2HG1 VAL A  55      14.952  49.246  15.118  1.00 12.92           H  
ATOM    796 3HG1 VAL A  55      13.486  49.728  14.234  1.00 12.92           H  
ATOM    797 1HG2 VAL A  55      11.676  47.490  15.320  1.00 12.92           H  
ATOM    798 2HG2 VAL A  55      11.784  47.970  13.608  1.00 12.92           H  
ATOM    799 3HG2 VAL A  55      12.064  46.282  14.082  1.00 12.92           H  
ATOM    800  N   PRO A  56      16.819  47.414  13.948  1.00 13.36           N  
ATOM    801  CA  PRO A  56      18.130  48.010  14.167  1.00 13.36           C  
ATOM    802  C   PRO A  56      19.022  47.884  12.938  1.00 13.36           C  
ATOM    803  O   PRO A  56      20.024  47.160  12.943  1.00 13.36           O  
ATOM    804  CB  PRO A  56      18.665  47.190  15.337  1.00 13.36           C  
ATOM    805  CG  PRO A  56      18.078  45.829  15.112  1.00 13.36           C  
ATOM    806  CD  PRO A  56      16.700  46.068  14.506  1.00 13.36           C  
ATOM    807  HA  PRO A  56      18.004  49.065  14.450  1.00 13.36           H  
ATOM    808 1HB  PRO A  56      19.767  47.190  15.322  1.00 13.36           H  
ATOM    809 2HB  PRO A  56      18.353  47.644  16.289  1.00 13.36           H  
ATOM    810 1HG  PRO A  56      18.727  45.275  14.428  1.00 13.36           H  
ATOM    811 2HG  PRO A  56      18.047  45.257  16.052  1.00 13.36           H  
ATOM    812 1HD  PRO A  56      16.575  45.355  13.699  1.00 13.36           H  
ATOM    813 2HD  PRO A  56      15.952  45.985  15.279  1.00 13.36           H  
ATOM    814  N   GLY A  57      18.646  48.578  11.876  1.00 13.12           N  
ATOM    815  CA  GLY A  57      19.386  48.494  10.630  1.00 13.12           C  
ATOM    816  C   GLY A  57      19.365  47.060  10.133  1.00 13.12           C  
ATOM    817  O   GLY A  57      18.298  46.480   9.948  1.00 13.12           O  
ATOM    818  H   GLY A  57      17.798  49.141  11.945  1.00 13.12           H  
ATOM    819 1HA  GLY A  57      18.936  49.152   9.887  1.00 13.12           H  
ATOM    820 2HA  GLY A  57      20.413  48.822  10.784  1.00 13.12           H  
ATOM    821  N   CYS A  58      20.543  46.503   9.880  1.00 12.30           N  
ATOM    822  CA  CYS A  58      20.633  45.133   9.395  1.00 12.30           C  
ATOM    823  C   CYS A  58      21.327  44.195  10.380  1.00 12.30           C  
ATOM    824  O   CYS A  58      21.882  43.172   9.980  1.00 12.30           O  
ATOM    825  CB  CYS A  58      21.350  45.093   8.051  1.00 12.30           C  
ATOM    826  SG  CYS A  58      20.455  45.943   6.731  1.00 12.30           S  
ATOM    827  H   CYS A  58      21.388  47.028  10.049  1.00 12.30           H  
ATOM    828  HA  CYS A  58      19.622  44.766   9.243  1.00 12.30           H  
ATOM    829 1HB  CYS A  58      22.334  45.552   8.148  1.00 12.30           H  
ATOM    830 2HB  CYS A  58      21.497  44.056   7.749  1.00 12.30           H  
ATOM    831  HG  CYS A  58      21.396  45.781   5.802  1.00 12.30           H  
ATOM    832  N   VAL A  59      21.308  44.531  11.667  1.00 11.20           N  
ATOM    833  CA  VAL A  59      21.954  43.667  12.653  1.00 11.20           C  
ATOM    834  C   VAL A  59      21.264  42.311  12.756  1.00 11.20           C  
ATOM    835  O   VAL A  59      20.046  42.238  12.907  1.00 11.20           O  
ATOM    836  CB  VAL A  59      21.953  44.344  14.034  1.00 11.20           C  
ATOM    837  CG1 VAL A  59      22.492  43.393  15.095  1.00 11.20           C  
ATOM    838  CG2 VAL A  59      22.789  45.608  13.968  1.00 11.20           C  
ATOM    839  H   VAL A  59      20.838  45.390  11.971  1.00 11.20           H  
ATOM    840  HA  VAL A  59      22.988  43.511  12.345  1.00 11.20           H  
ATOM    841  HB  VAL A  59      20.935  44.600  14.304  1.00 11.20           H  
ATOM    842 1HG1 VAL A  59      22.475  43.888  16.065  1.00 11.20           H  
ATOM    843 2HG1 VAL A  59      21.871  42.499  15.139  1.00 11.20           H  
ATOM    844 3HG1 VAL A  59      23.515  43.114  14.848  1.00 11.20           H  
ATOM    845 1HG2 VAL A  59      22.778  46.103  14.939  1.00 11.20           H  
ATOM    846 2HG2 VAL A  59      23.812  45.354  13.700  1.00 11.20           H  
ATOM    847 3HG2 VAL A  59      22.372  46.278  13.217  1.00 11.20           H  
ATOM    848  N   GLY A  60      22.043  41.232  12.686  1.00 10.13           N  
ATOM    849  CA  GLY A  60      21.502  39.875  12.766  1.00 10.13           C  
ATOM    850  C   GLY A  60      22.091  38.973  11.682  1.00 10.13           C  
ATOM    851  O   GLY A  60      23.281  38.654  11.715  1.00 10.13           O  
ATOM    852  H   GLY A  60      23.038  41.361  12.557  1.00 10.13           H  
ATOM    853 1HA  GLY A  60      21.724  39.456  13.748  1.00 10.13           H  
ATOM    854 2HA  GLY A  60      20.417  39.899  12.675  1.00 10.13           H  
TER     855
ENDMDL

REMARK ID 644260 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       3.345  -0.716   0.581  1.00  3.96           N  
ATOM      2  CA  ASP A   1       3.195   0.267  -0.482  1.00  3.96           C  
ATOM      3  C   ASP A   1       3.782   1.607  -0.082  1.00  3.96           C  
ATOM      4  O   ASP A   1       3.908   1.917   1.105  1.00  3.96           O  
ATOM      5  CB  ASP A   1       1.721   0.474  -0.841  1.00  3.96           C  
ATOM      6  CG  ASP A   1       1.067  -0.730  -1.525  1.00  3.96           C  
ATOM      7  OD1 ASP A   1       1.768  -1.535  -2.097  1.00  3.96           O  
ATOM      8  OD2 ASP A   1      -0.138  -0.822  -1.471  1.00  3.96           O  
ATOM      9 1H   ASP A   1       3.714  -1.576   0.197  1.00  3.96           H  
ATOM     10 2H   ASP A   1       3.978  -0.359   1.278  1.00  3.96           H  
ATOM     11 3H   ASP A   1       2.443  -0.896   1.001  1.00  3.96           H  
ATOM     12  HA  ASP A   1       3.729  -0.088  -1.363  1.00  3.96           H  
ATOM     13 1HB  ASP A   1       1.164   0.698   0.066  1.00  3.96           H  
ATOM     14 2HB  ASP A   1       1.632   1.345  -1.498  1.00  3.96           H  
ATOM     15  N   LEU A   2       4.136   2.402  -1.078  1.00  3.69           N  
ATOM     16  CA  LEU A   2       4.661   3.740  -0.843  1.00  3.69           C  
ATOM     17  C   LEU A   2       3.581   4.781  -1.098  1.00  3.69           C  
ATOM     18  O   LEU A   2       2.712   4.590  -1.948  1.00  3.69           O  
ATOM     19  CB  LEU A   2       5.886   3.987  -1.725  1.00  3.69           C  
ATOM     20  CG  LEU A   2       7.077   3.023  -1.479  1.00  3.69           C  
ATOM     21  CD1 LEU A   2       8.206   3.293  -2.474  1.00  3.69           C  
ATOM     22  CD2 LEU A   2       7.569   3.222  -0.065  1.00  3.69           C  
ATOM     23  H   LEU A   2       4.023   2.089  -2.035  1.00  3.69           H  
ATOM     24  HA  LEU A   2       4.967   3.821   0.199  1.00  3.69           H  
ATOM     25 1HB  LEU A   2       5.591   3.918  -2.776  1.00  3.69           H  
ATOM     26 2HB  LEU A   2       6.222   4.991  -1.540  1.00  3.69           H  
ATOM     27  HG  LEU A   2       6.750   1.993  -1.613  1.00  3.69           H  
ATOM     28 1HD1 LEU A   2       9.034   2.604  -2.280  1.00  3.69           H  
ATOM     29 2HD1 LEU A   2       7.841   3.141  -3.472  1.00  3.69           H  
ATOM     30 3HD1 LEU A   2       8.563   4.300  -2.365  1.00  3.69           H  
ATOM     31 1HD2 LEU A   2       8.408   2.550   0.129  1.00  3.69           H  
ATOM     32 2HD2 LEU A   2       7.895   4.248   0.053  1.00  3.69           H  
ATOM     33 3HD2 LEU A   2       6.762   3.013   0.637  1.00  3.69           H  
ATOM     34  N   LYS A   3       3.614   5.864  -0.338  1.00  3.43           N  
ATOM     35  CA  LYS A   3       2.675   6.972  -0.489  1.00  3.43           C  
ATOM     36  C   LYS A   3       3.432   8.273  -0.706  1.00  3.43           C  
ATOM     37  O   LYS A   3       4.663   8.293  -0.606  1.00  3.43           O  
ATOM     38  CB  LYS A   3       1.770   7.085   0.740  1.00  3.43           C  
ATOM     39  CG  LYS A   3       0.928   5.827   1.041  1.00  3.43           C  
ATOM     40  CD  LYS A   3      -0.135   5.567  -0.032  1.00  3.43           C  
ATOM     41  CE  LYS A   3      -1.001   4.357   0.327  1.00  3.43           C  
ATOM     42  NZ  LYS A   3      -2.002   4.048  -0.735  1.00  3.43           N  
ATOM     43  H   LYS A   3       4.332   5.934   0.369  1.00  3.43           H  
ATOM     44  HA  LYS A   3       2.058   6.797  -1.371  1.00  3.43           H  
ATOM     45 1HB  LYS A   3       2.377   7.297   1.618  1.00  3.43           H  
ATOM     46 2HB  LYS A   3       1.083   7.923   0.611  1.00  3.43           H  
ATOM     47 1HG  LYS A   3       1.581   4.955   1.106  1.00  3.43           H  
ATOM     48 2HG  LYS A   3       0.430   5.952   1.999  1.00  3.43           H  
ATOM     49 1HD  LYS A   3      -0.771   6.445  -0.136  1.00  3.43           H  
ATOM     50 2HD  LYS A   3       0.354   5.377  -0.991  1.00  3.43           H  
ATOM     51 1HE  LYS A   3      -0.354   3.490   0.466  1.00  3.43           H  
ATOM     52 2HE  LYS A   3      -1.525   4.559   1.261  1.00  3.43           H  
ATOM     53 1HZ  LYS A   3      -2.548   3.241  -0.461  1.00  3.43           H  
ATOM     54 2HZ  LYS A   3      -2.614   4.841  -0.866  1.00  3.43           H  
ATOM     55 3HZ  LYS A   3      -1.518   3.846  -1.600  1.00  3.43           H  
ATOM     56  N   CYS A   4       2.708   9.346  -1.008  1.00  3.18           N  
ATOM     57  CA  CYS A   4       3.316  10.672  -1.106  1.00  3.18           C  
ATOM     58  C   CYS A   4       2.296  11.776  -0.827  1.00  3.18           C  
ATOM     59  O   CYS A   4       1.103  11.590  -1.061  1.00  3.18           O  
ATOM     60  CB  CYS A   4       3.911  10.841  -2.501  1.00  3.18           C  
ATOM     61  SG  CYS A   4       2.740  10.475  -3.837  1.00  3.18           S  
ATOM     62  H   CYS A   4       1.709   9.254  -1.129  1.00  3.18           H  
ATOM     63  HA  CYS A   4       4.126  10.710  -0.385  1.00  3.18           H  
ATOM     64 1HB  CYS A   4       4.260  11.865  -2.627  1.00  3.18           H  
ATOM     65 2HB  CYS A   4       4.770  10.195  -2.609  1.00  3.18           H  
ATOM     66  N   PRO A   5       2.733  12.941  -0.275  1.00  2.97           N  
ATOM     67  CA  PRO A   5       1.962  14.164  -0.041  1.00  2.97           C  
ATOM     68  C   PRO A   5       2.000  15.252  -1.119  1.00  2.97           C  
ATOM     69  O   PRO A   5       1.401  16.313  -0.944  1.00  2.97           O  
ATOM     70  CB  PRO A   5       2.655  14.694   1.212  1.00  2.97           C  
ATOM     71  CG  PRO A   5       4.117  14.346   0.992  1.00  2.97           C  
ATOM     72  CD  PRO A   5       4.099  12.996   0.309  1.00  2.97           C  
ATOM     73  HA  PRO A   5       0.921  13.886   0.184  1.00  2.97           H  
ATOM     74 1HB  PRO A   5       2.484  15.778   1.298  1.00  2.97           H  
ATOM     75 2HB  PRO A   5       2.226  14.227   2.108  1.00  2.97           H  
ATOM     76 1HG  PRO A   5       4.603  15.118   0.371  1.00  2.97           H  
ATOM     77 2HG  PRO A   5       4.655  14.325   1.950  1.00  2.97           H  
ATOM     78 1HD  PRO A   5       4.874  12.948  -0.467  1.00  2.97           H  
ATOM     79 2HD  PRO A   5       4.237  12.235   1.094  1.00  2.97           H  
ATOM     80  N   THR A   6       2.773  15.045  -2.168  1.00  2.79           N  
ATOM     81  CA  THR A   6       3.067  16.133  -3.097  1.00  2.79           C  
ATOM     82  C   THR A   6       2.085  16.255  -4.262  1.00  2.79           C  
ATOM     83  O   THR A   6       1.848  15.270  -4.947  1.00  2.79           O  
ATOM     84  CB  THR A   6       4.490  15.970  -3.618  1.00  2.79           C  
ATOM     85  OG1 THR A   6       5.383  16.096  -2.513  1.00  2.79           O  
ATOM     86  CG2 THR A   6       4.829  16.978  -4.663  1.00  2.79           C  
ATOM     87  H   THR A   6       3.195  14.143  -2.312  1.00  2.79           H  
ATOM     88  HA  THR A   6       3.076  17.041  -2.513  1.00  2.79           H  
ATOM     89  HB  THR A   6       4.591  14.975  -4.050  1.00  2.79           H  
ATOM     90  HG1 THR A   6       5.186  16.914  -2.043  1.00  2.79           H  
ATOM     91 1HG2 THR A   6       5.841  16.818  -5.003  1.00  2.79           H  
ATOM     92 2HG2 THR A   6       4.154  16.874  -5.502  1.00  2.79           H  
ATOM     93 3HG2 THR A   6       4.740  17.972  -4.248  1.00  2.79           H  
ATOM     94  N   PRO A   7       1.502  17.437  -4.529  1.00  2.63           N  
ATOM     95  CA  PRO A   7       0.591  17.635  -5.629  1.00  2.63           C  
ATOM     96  C   PRO A   7       1.232  17.146  -6.911  1.00  2.63           C  
ATOM     97  O   PRO A   7       2.400  17.416  -7.177  1.00  2.63           O  
ATOM     98  CB  PRO A   7       0.414  19.156  -5.632  1.00  2.63           C  
ATOM     99  CG  PRO A   7       0.603  19.552  -4.181  1.00  2.63           C  
ATOM    100  CD  PRO A   7       1.691  18.635  -3.669  1.00  2.63           C  
ATOM    101  HA  PRO A   7      -0.354  17.111  -5.426  1.00  2.63           H  
ATOM    102 1HB  PRO A   7       1.161  19.620  -6.304  1.00  2.63           H  
ATOM    103 2HB  PRO A   7      -0.578  19.418  -6.028  1.00  2.63           H  
ATOM    104 1HG  PRO A   7       0.881  20.616  -4.113  1.00  2.63           H  
ATOM    105 2HG  PRO A   7      -0.341  19.433  -3.626  1.00  2.63           H  
ATOM    106 1HD  PRO A   7       2.683  19.086  -3.811  1.00  2.63           H  
ATOM    107 2HD  PRO A   7       1.458  18.418  -2.611  1.00  2.63           H  
ATOM    108  N   GLY A   8       0.461  16.410  -7.691  1.00  2.49           N  
ATOM    109  CA  GLY A   8       0.928  15.844  -8.947  1.00  2.49           C  
ATOM    110  C   GLY A   8       1.470  14.419  -8.792  1.00  2.49           C  
ATOM    111  O   GLY A   8       1.602  13.700  -9.788  1.00  2.49           O  
ATOM    112  H   GLY A   8      -0.490  16.223  -7.404  1.00  2.49           H  
ATOM    113 1HA  GLY A   8       0.108  15.844  -9.664  1.00  2.49           H  
ATOM    114 2HA  GLY A   8       1.707  16.485  -9.360  1.00  2.49           H  
ATOM    115  N   CYS A   9       1.747  13.981  -7.553  1.00  2.37           N  
ATOM    116  CA  CYS A   9       2.257  12.626  -7.376  1.00  2.37           C  
ATOM    117  C   CYS A   9       1.069  11.678  -7.443  1.00  2.37           C  
ATOM    118  O   CYS A   9      -0.077  12.128  -7.463  1.00  2.37           O  
ATOM    119  CB  CYS A   9       3.046  12.440  -6.075  1.00  2.37           C  
ATOM    120  SG  CYS A   9       2.102  12.267  -4.550  1.00  2.37           S  
ATOM    121  H   CYS A   9       1.634  14.585  -6.738  1.00  2.37           H  
ATOM    122  HA  CYS A   9       2.933  12.395  -8.195  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       3.680  11.567  -6.174  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       3.704  13.302  -5.944  1.00  2.37           H  
ATOM    125  N   ASP A  10       1.333  10.376  -7.515  1.00  2.24           N  
ATOM    126  CA  ASP A  10       0.243   9.413  -7.645  1.00  2.24           C  
ATOM    127  C   ASP A  10       0.370   8.118  -6.852  1.00  2.24           C  
ATOM    128  O   ASP A  10      -0.333   7.150  -7.133  1.00  2.24           O  
ATOM    129  CB  ASP A  10       0.112   9.061  -9.118  1.00  2.24           C  
ATOM    130  CG  ASP A  10       1.401   8.432  -9.656  1.00  2.24           C  
ATOM    131  OD1 ASP A  10       2.358   8.269  -8.878  1.00  2.24           O  
ATOM    132  OD2 ASP A  10       1.456   8.177 -10.837  1.00  2.24           O  
ATOM    133  H   ASP A  10       2.287  10.061  -7.487  1.00  2.24           H  
ATOM    134  HA  ASP A  10      -0.674   9.904  -7.321  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      -0.711   8.359  -9.255  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      -0.118   9.963  -9.693  1.00  2.24           H  
ATOM    137  N   GLY A  11       1.271   8.070  -5.888  1.00  2.15           N  
ATOM    138  CA  GLY A  11       1.454   6.848  -5.107  1.00  2.15           C  
ATOM    139  C   GLY A  11       2.352   5.798  -5.786  1.00  2.15           C  
ATOM    140  O   GLY A  11       2.515   4.695  -5.263  1.00  2.15           O  
ATOM    141  H   GLY A  11       1.827   8.887  -5.681  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       1.885   7.112  -4.140  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       0.480   6.409  -4.903  1.00  2.15           H  
ATOM    144  N   SER A  12       2.920   6.110  -6.955  1.00  2.11           N  
ATOM    145  CA  SER A  12       3.783   5.151  -7.633  1.00  2.11           C  
ATOM    146  C   SER A  12       5.111   5.012  -6.890  1.00  2.11           C  
ATOM    147  O   SER A  12       5.398   5.775  -5.968  1.00  2.11           O  
ATOM    148  CB  SER A  12       3.978   5.547  -9.084  1.00  2.11           C  
ATOM    149  OG  SER A  12       4.644   6.765  -9.196  1.00  2.11           O  
ATOM    150  H   SER A  12       2.734   7.009  -7.416  1.00  2.11           H  
ATOM    151  HA  SER A  12       3.289   4.180  -7.621  1.00  2.11           H  
ATOM    152 1HB  SER A  12       4.546   4.774  -9.593  1.00  2.11           H  
ATOM    153 2HB  SER A  12       3.006   5.620  -9.576  1.00  2.11           H  
ATOM    154  HG  SER A  12       3.931   7.437  -9.072  1.00  2.11           H  
ATOM    155  N   GLY A  13       5.910   4.009  -7.258  1.00  2.15           N  
ATOM    156  CA  GLY A  13       7.168   3.772  -6.554  1.00  2.15           C  
ATOM    157  C   GLY A  13       8.128   4.950  -6.643  1.00  2.15           C  
ATOM    158  O   GLY A  13       8.177   5.654  -7.652  1.00  2.15           O  
ATOM    159  H   GLY A  13       5.641   3.410  -8.022  1.00  2.15           H  
ATOM    160 1HA  GLY A  13       6.949   3.565  -5.510  1.00  2.15           H  
ATOM    161 2HA  GLY A  13       7.648   2.882  -6.961  1.00  2.15           H  
ATOM    162  N   HIS A  14       8.918   5.126  -5.584  1.00  2.28           N  
ATOM    163  CA  HIS A  14       9.882   6.214  -5.491  1.00  2.28           C  
ATOM    164  C   HIS A  14      11.272   5.802  -5.973  1.00  2.28           C  
ATOM    165  O   HIS A  14      11.535   4.618  -6.236  1.00  2.28           O  
ATOM    166  CB  HIS A  14       9.904   6.778  -4.071  1.00  2.28           C  
ATOM    167  CG  HIS A  14       8.555   7.326  -3.699  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       7.901   8.259  -4.473  1.00  2.28           N  
ATOM    169  CD2 HIS A  14       7.756   7.096  -2.635  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       6.750   8.566  -3.911  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       6.636   7.871  -2.785  1.00  2.28           N  
ATOM    172  H   HIS A  14       8.830   4.494  -4.801  1.00  2.28           H  
ATOM    173  HA  HIS A  14       9.557   7.025  -6.136  1.00  2.28           H  
ATOM    174 1HB  HIS A  14      10.184   5.996  -3.359  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      10.644   7.572  -3.991  1.00  2.28           H  
ATOM    176  HD2 HIS A  14       7.959   6.434  -1.810  1.00  2.28           H  
ATOM    177  HE1 HIS A  14       6.026   9.277  -4.306  1.00  2.28           H  
ATOM    178  HE2 HIS A  14       5.853   7.906  -2.112  1.00  2.28           H  
ATOM    179  N   ILE A  15      12.175   6.775  -6.105  1.00  2.48           N  
ATOM    180  CA  ILE A  15      13.493   6.473  -6.643  1.00  2.48           C  
ATOM    181  C   ILE A  15      14.392   5.750  -5.650  1.00  2.48           C  
ATOM    182  O   ILE A  15      15.339   6.323  -5.095  1.00  2.48           O  
ATOM    183  CB  ILE A  15      14.149   7.782  -7.089  1.00  2.48           C  
ATOM    184  CG1 ILE A  15      13.248   8.420  -8.157  1.00  2.48           C  
ATOM    185  CG2 ILE A  15      15.561   7.528  -7.585  1.00  2.48           C  
ATOM    186  CD1 ILE A  15      13.605   9.820  -8.529  1.00  2.48           C  
ATOM    187  H   ILE A  15      11.931   7.735  -5.862  1.00  2.48           H  
ATOM    188  HA  ILE A  15      13.365   5.836  -7.514  1.00  2.48           H  
ATOM    189  HB  ILE A  15      14.180   8.472  -6.245  1.00  2.48           H  
ATOM    190 1HG1 ILE A  15      13.281   7.806  -9.054  1.00  2.48           H  
ATOM    191 2HG1 ILE A  15      12.236   8.427  -7.778  1.00  2.48           H  
ATOM    192 1HG2 ILE A  15      16.010   8.472  -7.893  1.00  2.48           H  
ATOM    193 2HG2 ILE A  15      16.154   7.088  -6.787  1.00  2.48           H  
ATOM    194 3HG2 ILE A  15      15.531   6.844  -8.435  1.00  2.48           H  
ATOM    195 1HD1 ILE A  15      12.905  10.185  -9.278  1.00  2.48           H  
ATOM    196 2HD1 ILE A  15      13.545  10.450  -7.645  1.00  2.48           H  
ATOM    197 3HD1 ILE A  15      14.614   9.849  -8.930  1.00  2.48           H  
ATOM    198  N   THR A  16      14.155   4.439  -5.597  1.00  2.75           N  
ATOM    199  CA  THR A  16      14.723   3.455  -4.679  1.00  2.75           C  
ATOM    200  C   THR A  16      16.220   3.550  -4.481  1.00  2.75           C  
ATOM    201  O   THR A  16      16.718   3.308  -3.382  1.00  2.75           O  
ATOM    202  CB  THR A  16      14.385   2.028  -5.145  1.00  2.75           C  
ATOM    203  OG1 THR A  16      12.959   1.857  -5.186  1.00  2.75           O  
ATOM    204  CG2 THR A  16      14.986   1.018  -4.185  1.00  2.75           C  
ATOM    205  H   THR A  16      13.365   4.137  -6.166  1.00  2.75           H  
ATOM    206  HA  THR A  16      14.251   3.604  -3.707  1.00  2.75           H  
ATOM    207  HB  THR A  16      14.790   1.867  -6.142  1.00  2.75           H  
ATOM    208  HG1 THR A  16      12.553   2.609  -5.655  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      14.745   0.010  -4.520  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      16.069   1.143  -4.158  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      14.577   1.178  -3.188  1.00  2.75           H  
ATOM    212  N   GLY A  17      16.953   3.843  -5.548  1.00  3.04           N  
ATOM    213  CA  GLY A  17      18.409   3.901  -5.484  1.00  3.04           C  
ATOM    214  C   GLY A  17      18.924   4.860  -4.404  1.00  3.04           C  
ATOM    215  O   GLY A  17      20.013   4.650  -3.865  1.00  3.04           O  
ATOM    216  H   GLY A  17      16.476   4.039  -6.415  1.00  3.04           H  
ATOM    217 1HA  GLY A  17      18.799   2.901  -5.295  1.00  3.04           H  
ATOM    218 2HA  GLY A  17      18.796   4.210  -6.454  1.00  3.04           H  
ATOM    219  N   ASN A  18      18.175   5.937  -4.126  1.00  3.30           N  
ATOM    220  CA  ASN A  18      18.575   6.901  -3.108  1.00  3.30           C  
ATOM    221  C   ASN A  18      17.456   7.107  -2.087  1.00  3.30           C  
ATOM    222  O   ASN A  18      17.698   7.535  -0.947  1.00  3.30           O  
ATOM    223  CB  ASN A  18      18.959   8.225  -3.751  1.00  3.30           C  
ATOM    224  CG  ASN A  18      20.185   8.145  -4.623  1.00  3.30           C  
ATOM    225  OD1 ASN A  18      21.314   8.079  -4.126  1.00  3.30           O  
ATOM    226  ND2 ASN A  18      19.988   8.161  -5.918  1.00  3.30           N  
ATOM    227  H   ASN A  18      17.274   6.054  -4.585  1.00  3.30           H  
ATOM    228  HA  ASN A  18      19.436   6.506  -2.567  1.00  3.30           H  
ATOM    229 1HB  ASN A  18      18.142   8.557  -4.378  1.00  3.30           H  
ATOM    230 2HB  ASN A  18      19.110   8.980  -2.980  1.00  3.30           H  
ATOM    231 1HD2 ASN A  18      20.769   8.115  -6.542  1.00  3.30           H  
ATOM    232 2HD2 ASN A  18      19.058   8.221  -6.281  1.00  3.30           H  
ATOM    233  N   TYR A  19      16.229   6.834  -2.529  1.00  3.49           N  
ATOM    234  CA  TYR A  19      15.028   7.071  -1.748  1.00  3.49           C  
ATOM    235  C   TYR A  19      14.112   5.868  -1.613  1.00  3.49           C  
ATOM    236  O   TYR A  19      13.259   5.630  -2.465  1.00  3.49           O  
ATOM    237  CB  TYR A  19      14.236   8.219  -2.361  1.00  3.49           C  
ATOM    238  CG  TYR A  19      14.984   9.492  -2.361  1.00  3.49           C  
ATOM    239  CD1 TYR A  19      15.803   9.833  -3.420  1.00  3.49           C  
ATOM    240  CD2 TYR A  19      14.854  10.320  -1.293  1.00  3.49           C  
ATOM    241  CE1 TYR A  19      16.501  11.023  -3.382  1.00  3.49           C  
ATOM    242  CE2 TYR A  19      15.543  11.496  -1.240  1.00  3.49           C  
ATOM    243  CZ  TYR A  19      16.367  11.854  -2.274  1.00  3.49           C  
ATOM    244  OH  TYR A  19      17.065  13.037  -2.207  1.00  3.49           O  
ATOM    245  H   TYR A  19      16.114   6.469  -3.466  1.00  3.49           H  
ATOM    246  HA  TYR A  19      15.328   7.353  -0.746  1.00  3.49           H  
ATOM    247 1HB  TYR A  19      13.970   7.975  -3.393  1.00  3.49           H  
ATOM    248 2HB  TYR A  19      13.311   8.364  -1.807  1.00  3.49           H  
ATOM    249  HD1 TYR A  19      15.894   9.161  -4.279  1.00  3.49           H  
ATOM    250  HD2 TYR A  19      14.202  10.026  -0.483  1.00  3.49           H  
ATOM    251  HE1 TYR A  19      17.153  11.306  -4.209  1.00  3.49           H  
ATOM    252  HE2 TYR A  19      15.439  12.145  -0.373  1.00  3.49           H  
ATOM    253  HH  TYR A  19      17.433  13.247  -3.072  1.00  3.49           H  
ATOM    254  N   ALA A  20      14.225   5.145  -0.499  1.00  3.55           N  
ATOM    255  CA  ALA A  20      13.351   3.993  -0.262  1.00  3.55           C  
ATOM    256  C   ALA A  20      11.892   4.459  -0.229  1.00  3.55           C  
ATOM    257  O   ALA A  20      10.976   3.722  -0.594  1.00  3.55           O  
ATOM    258  CB  ALA A  20      13.713   3.300   1.038  1.00  3.55           C  
ATOM    259  H   ALA A  20      14.941   5.377   0.173  1.00  3.55           H  
ATOM    260  HA  ALA A  20      13.470   3.293  -1.090  1.00  3.55           H  
ATOM    261 1HB  ALA A  20      13.057   2.442   1.186  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      14.749   2.963   0.992  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      13.591   3.996   1.865  1.00  3.55           H  
ATOM    264  N   SER A  21      11.703   5.693   0.236  1.00  3.48           N  
ATOM    265  CA  SER A  21      10.403   6.321   0.346  1.00  3.48           C  
ATOM    266  C   SER A  21      10.557   7.838   0.204  1.00  3.48           C  
ATOM    267  O   SER A  21      11.661   8.394   0.295  1.00  3.48           O  
ATOM    268  CB  SER A  21       9.747   5.972   1.667  1.00  3.48           C  
ATOM    269  OG  SER A  21      10.432   6.549   2.742  1.00  3.48           O  
ATOM    270  H   SER A  21      12.515   6.218   0.511  1.00  3.48           H  
ATOM    271  HA  SER A  21       9.775   5.958  -0.466  1.00  3.48           H  
ATOM    272 1HB  SER A  21       8.713   6.312   1.663  1.00  3.48           H  
ATOM    273 2HB  SER A  21       9.734   4.888   1.783  1.00  3.48           H  
ATOM    274  HG  SER A  21      10.268   7.495   2.679  1.00  3.48           H  
ATOM    275  N   HIS A  22       9.445   8.528   0.011  1.00  3.32           N  
ATOM    276  CA  HIS A  22       9.461   9.976  -0.194  1.00  3.32           C  
ATOM    277  C   HIS A  22       9.708  10.847   1.026  1.00  3.32           C  
ATOM    278  O   HIS A  22       8.800  11.500   1.541  1.00  3.32           O  
ATOM    279  CB  HIS A  22       8.161  10.369  -0.895  1.00  3.32           C  
ATOM    280  CG  HIS A  22       7.985  11.793  -1.264  1.00  3.32           C  
ATOM    281  ND1 HIS A  22       7.074  12.189  -2.208  1.00  3.32           N  
ATOM    282  CD2 HIS A  22       8.507  12.922  -0.761  1.00  3.32           C  
ATOM    283  CE1 HIS A  22       7.085  13.487  -2.310  1.00  3.32           C  
ATOM    284  NE2 HIS A  22       7.929  13.966  -1.433  1.00  3.32           N  
ATOM    285  H   HIS A  22       8.562   8.040  -0.031  1.00  3.32           H  
ATOM    286  HA  HIS A  22      10.265  10.202  -0.895  1.00  3.32           H  
ATOM    287 1HB  HIS A  22       8.130   9.841  -1.816  1.00  3.32           H  
ATOM    288 2HB  HIS A  22       7.302  10.050  -0.303  1.00  3.32           H  
ATOM    289  HD2 HIS A  22       9.237  12.994   0.037  1.00  3.32           H  
ATOM    290  HE1 HIS A  22       6.487  14.043  -2.989  1.00  3.32           H  
ATOM    291  HE2 HIS A  22       8.113  14.948  -1.272  1.00  3.32           H  
ATOM    292  N   ARG A  23      10.974  10.887   1.450  1.00  3.10           N  
ATOM    293  CA  ARG A  23      11.397  11.757   2.551  1.00  3.10           C  
ATOM    294  C   ARG A  23      11.670  13.180   2.025  1.00  3.10           C  
ATOM    295  O   ARG A  23      11.672  14.152   2.785  1.00  3.10           O  
ATOM    296  CB  ARG A  23      12.643  11.218   3.257  1.00  3.10           C  
ATOM    297  CG  ARG A  23      13.953  11.271   2.456  1.00  3.10           C  
ATOM    298  CD  ARG A  23      15.114  10.694   3.233  1.00  3.10           C  
ATOM    299  NE  ARG A  23      16.400  10.842   2.526  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      16.932   9.966   1.638  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      16.323   8.852   1.335  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      18.083  10.230   1.058  1.00  3.10           N  
ATOM    303  H   ARG A  23      11.633  10.256   0.992  1.00  3.10           H  
ATOM    304  HA  ARG A  23      10.589  11.810   3.282  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      12.805  11.779   4.175  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      12.476  10.177   3.535  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      13.824  10.696   1.557  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      14.190  12.302   2.198  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      15.195  11.204   4.193  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      14.941   9.633   3.401  1.00  3.10           H  
ATOM    311  HE  ARG A  23      16.928  11.686   2.707  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      15.440   8.622   1.762  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      16.755   8.229   0.632  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      18.576  11.084   1.267  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      18.466   9.562   0.392  1.00  3.10           H  
ATOM    316  N   SER A  24      11.906  13.278   0.713  1.00  2.85           N  
ATOM    317  CA  SER A  24      12.194  14.530   0.015  1.00  2.85           C  
ATOM    318  C   SER A  24      11.517  14.541  -1.355  1.00  2.85           C  
ATOM    319  O   SER A  24      11.328  13.488  -1.969  1.00  2.85           O  
ATOM    320  CB  SER A  24      13.685  14.727  -0.146  1.00  2.85           C  
ATOM    321  OG  SER A  24      14.325  14.739   1.101  1.00  2.85           O  
ATOM    322  H   SER A  24      11.874  12.427   0.174  1.00  2.85           H  
ATOM    323  HA  SER A  24      11.792  15.358   0.603  1.00  2.85           H  
ATOM    324 1HB  SER A  24      14.089  13.941  -0.766  1.00  2.85           H  
ATOM    325 2HB  SER A  24      13.870  15.670  -0.658  1.00  2.85           H  
ATOM    326  HG  SER A  24      13.891  15.429   1.619  1.00  2.85           H  
ATOM    327  N   LEU A  25      11.265  15.730  -1.899  1.00  2.58           N  
ATOM    328  CA  LEU A  25      10.630  15.851  -3.217  1.00  2.58           C  
ATOM    329  C   LEU A  25      11.431  15.193  -4.323  1.00  2.58           C  
ATOM    330  O   LEU A  25      10.868  14.587  -5.230  1.00  2.58           O  
ATOM    331  CB  LEU A  25      10.447  17.329  -3.588  1.00  2.58           C  
ATOM    332  CG  LEU A  25       9.410  18.102  -2.791  1.00  2.58           C  
ATOM    333  CD1 LEU A  25       9.475  19.571  -3.165  1.00  2.58           C  
ATOM    334  CD2 LEU A  25       8.060  17.549  -3.108  1.00  2.58           C  
ATOM    335  H   LEU A  25      11.470  16.567  -1.371  1.00  2.58           H  
ATOM    336  HA  LEU A  25       9.655  15.372  -3.176  1.00  2.58           H  
ATOM    337 1HB  LEU A  25      11.403  17.839  -3.465  1.00  2.58           H  
ATOM    338 2HB  LEU A  25      10.166  17.390  -4.640  1.00  2.58           H  
ATOM    339  HG  LEU A  25       9.610  18.006  -1.725  1.00  2.58           H  
ATOM    340 1HD1 LEU A  25       8.724  20.123  -2.597  1.00  2.58           H  
ATOM    341 2HD1 LEU A  25      10.465  19.963  -2.934  1.00  2.58           H  
ATOM    342 3HD1 LEU A  25       9.281  19.686  -4.231  1.00  2.58           H  
ATOM    343 1HD2 LEU A  25       7.300  18.095  -2.550  1.00  2.58           H  
ATOM    344 2HD2 LEU A  25       7.877  17.655  -4.167  1.00  2.58           H  
ATOM    345 3HD2 LEU A  25       8.022  16.499  -2.841  1.00  2.58           H  
ATOM    346  N   SER A  26      12.750  15.242  -4.222  1.00  2.34           N  
ATOM    347  CA  SER A  26      13.597  14.658  -5.250  1.00  2.34           C  
ATOM    348  C   SER A  26      13.474  13.131  -5.343  1.00  2.34           C  
ATOM    349  O   SER A  26      13.946  12.539  -6.312  1.00  2.34           O  
ATOM    350  CB  SER A  26      15.040  15.067  -5.048  1.00  2.34           C  
ATOM    351  OG  SER A  26      15.564  14.531  -3.882  1.00  2.34           O  
ATOM    352  H   SER A  26      13.170  15.718  -3.439  1.00  2.34           H  
ATOM    353  HA  SER A  26      13.276  15.066  -6.210  1.00  2.34           H  
ATOM    354 1HB  SER A  26      15.625  14.723  -5.898  1.00  2.34           H  
ATOM    355 2HB  SER A  26      15.112  16.151  -5.018  1.00  2.34           H  
ATOM    356  HG  SER A  26      15.312  13.601  -3.889  1.00  2.34           H  
ATOM    357  N   GLY A  27      12.881  12.480  -4.333  1.00  2.15           N  
ATOM    358  CA  GLY A  27      12.699  11.040  -4.392  1.00  2.15           C  
ATOM    359  C   GLY A  27      11.473  10.648  -5.208  1.00  2.15           C  
ATOM    360  O   GLY A  27      11.313   9.483  -5.577  1.00  2.15           O  
ATOM    361  H   GLY A  27      12.494  12.986  -3.536  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      13.579  10.582  -4.835  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      12.594  10.652  -3.382  1.00  2.15           H  
ATOM    364  N   CYS A  28      10.568  11.599  -5.447  1.00  2.04           N  
ATOM    365  CA  CYS A  28       9.354  11.325  -6.203  1.00  2.04           C  
ATOM    366  C   CYS A  28       9.552  11.632  -7.691  1.00  2.04           C  
ATOM    367  O   CYS A  28       9.665  12.805  -8.041  1.00  2.04           O  
ATOM    368  CB  CYS A  28       8.200  12.145  -5.662  1.00  2.04           C  
ATOM    369  SG  CYS A  28       6.637  11.930  -6.555  1.00  2.04           S  
ATOM    370  H   CYS A  28      10.741  12.558  -5.143  1.00  2.04           H  
ATOM    371  HA  CYS A  28       9.087  10.288  -6.037  1.00  2.04           H  
ATOM    372 1HB  CYS A  28       8.035  11.846  -4.642  1.00  2.04           H  
ATOM    373 2HB  CYS A  28       8.470  13.193  -5.652  1.00  2.04           H  
ATOM    374  HG  CYS A  28       5.889  12.565  -5.653  1.00  2.04           H  
ATOM    375  N   PRO A  29       9.504  10.647  -8.612  1.00  2.05           N  
ATOM    376  CA  PRO A  29       9.718  10.823 -10.043  1.00  2.05           C  
ATOM    377  C   PRO A  29       8.804  11.862 -10.684  1.00  2.05           C  
ATOM    378  O   PRO A  29       9.122  12.428 -11.728  1.00  2.05           O  
ATOM    379  CB  PRO A  29       9.376   9.440 -10.605  1.00  2.05           C  
ATOM    380  CG  PRO A  29       9.616   8.484  -9.473  1.00  2.05           C  
ATOM    381  CD  PRO A  29       9.232   9.245  -8.224  1.00  2.05           C  
ATOM    382  HA  PRO A  29      10.777  11.076 -10.220  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       8.331   9.430 -10.952  1.00  2.05           H  
ATOM    384 2HB  PRO A  29      10.004   9.225 -11.480  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       9.004   7.571  -9.597  1.00  2.05           H  
ATOM    386 2HG  PRO A  29      10.656   8.158  -9.478  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       8.172   9.089  -7.965  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       9.901   8.912  -7.446  1.00  2.05           H  
ATOM    389  N   ARG A  30       7.645  12.089 -10.069  1.00  2.18           N  
ATOM    390  CA  ARG A  30       6.660  13.020 -10.587  1.00  2.18           C  
ATOM    391  C   ARG A  30       6.688  14.417  -9.972  1.00  2.18           C  
ATOM    392  O   ARG A  30       5.951  15.299 -10.417  1.00  2.18           O  
ATOM    393  CB  ARG A  30       5.283  12.441 -10.378  1.00  2.18           C  
ATOM    394  CG  ARG A  30       4.996  11.179 -11.164  1.00  2.18           C  
ATOM    395  CD  ARG A  30       3.667  10.646 -10.816  1.00  2.18           C  
ATOM    396  NE  ARG A  30       2.617  11.581 -11.154  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       1.968  11.657 -12.322  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       2.219  10.813 -13.301  1.00  2.18           N  
ATOM    399  NH2 ARG A  30       1.071  12.612 -12.452  1.00  2.18           N  
ATOM    400  H   ARG A  30       7.434  11.604  -9.211  1.00  2.18           H  
ATOM    401  HA  ARG A  30       6.830  13.121 -11.658  1.00  2.18           H  
ATOM    402 1HB  ARG A  30       5.150  12.206  -9.326  1.00  2.18           H  
ATOM    403 2HB  ARG A  30       4.525  13.181 -10.644  1.00  2.18           H  
ATOM    404 1HG  ARG A  30       5.017  11.399 -12.229  1.00  2.18           H  
ATOM    405 2HG  ARG A  30       5.748  10.423 -10.928  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       3.491   9.718 -11.359  1.00  2.18           H  
ATOM    407 2HD  ARG A  30       3.620  10.452  -9.746  1.00  2.18           H  
ATOM    408  HE  ARG A  30       2.351  12.277 -10.455  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30       2.902  10.080 -13.165  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30       1.718  10.886 -14.172  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30       0.935  13.245 -11.647  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30       0.551  12.720 -13.307  1.00  2.18           H  
ATOM    413  N   ALA A  31       7.534  14.664  -8.970  1.00  2.43           N  
ATOM    414  CA  ALA A  31       7.505  15.974  -8.303  1.00  2.43           C  
ATOM    415  C   ALA A  31       8.274  17.026  -9.086  1.00  2.43           C  
ATOM    416  O   ALA A  31       9.286  17.557  -8.627  1.00  2.43           O  
ATOM    417  CB  ALA A  31       8.070  15.881  -6.901  1.00  2.43           C  
ATOM    418  H   ALA A  31       8.191  13.949  -8.651  1.00  2.43           H  
ATOM    419  HA  ALA A  31       6.465  16.297  -8.241  1.00  2.43           H  
ATOM    420 1HB  ALA A  31       8.015  16.851  -6.425  1.00  2.43           H  
ATOM    421 2HB  ALA A  31       7.494  15.165  -6.326  1.00  2.43           H  
ATOM    422 3HB  ALA A  31       9.112  15.556  -6.948  1.00  2.43           H  
ATOM    423  N   LYS A  32       7.774  17.348 -10.264  1.00  2.77           N  
ATOM    424  CA  LYS A  32       8.417  18.321 -11.121  1.00  2.77           C  
ATOM    425  C   LYS A  32       8.196  19.691 -10.520  1.00  2.77           C  
ATOM    426  O   LYS A  32       7.075  20.031 -10.145  1.00  2.77           O  
ATOM    427  CB  LYS A  32       7.866  18.212 -12.538  1.00  2.77           C  
ATOM    428  CG  LYS A  32       8.225  16.884 -13.204  1.00  2.77           C  
ATOM    429  CD  LYS A  32       7.704  16.781 -14.622  1.00  2.77           C  
ATOM    430  CE  LYS A  32       8.072  15.432 -15.229  1.00  2.77           C  
ATOM    431  NZ  LYS A  32       7.568  15.293 -16.620  1.00  2.77           N  
ATOM    432  H   LYS A  32       6.931  16.856 -10.557  1.00  2.77           H  
ATOM    433  HA  LYS A  32       9.491  18.127 -11.144  1.00  2.77           H  
ATOM    434 1HB  LYS A  32       6.780  18.303 -12.514  1.00  2.77           H  
ATOM    435 2HB  LYS A  32       8.256  19.024 -13.149  1.00  2.77           H  
ATOM    436 1HG  LYS A  32       9.309  16.766 -13.216  1.00  2.77           H  
ATOM    437 2HG  LYS A  32       7.801  16.065 -12.616  1.00  2.77           H  
ATOM    438 1HD  LYS A  32       6.618  16.893 -14.620  1.00  2.77           H  
ATOM    439 2HD  LYS A  32       8.134  17.579 -15.228  1.00  2.77           H  
ATOM    440 1HE  LYS A  32       9.156  15.330 -15.234  1.00  2.77           H  
ATOM    441 2HE  LYS A  32       7.644  14.638 -14.616  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32       7.833  14.389 -16.986  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32       6.560  15.376 -16.627  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32       7.968  16.019 -17.199  1.00  2.77           H  
ATOM    445  N   LYS A  33       9.218  20.533 -10.527  1.00  3.16           N  
ATOM    446  CA  LYS A  33       9.094  21.848  -9.904  1.00  3.16           C  
ATOM    447  C   LYS A  33       7.969  22.701 -10.478  1.00  3.16           C  
ATOM    448  O   LYS A  33       7.295  23.420  -9.744  1.00  3.16           O  
ATOM    449  CB  LYS A  33      10.411  22.608 -10.022  1.00  3.16           C  
ATOM    450  CG  LYS A  33      11.548  22.055  -9.161  1.00  3.16           C  
ATOM    451  CD  LYS A  33      12.832  22.860  -9.357  1.00  3.16           C  
ATOM    452  CE  LYS A  33      13.975  22.324  -8.498  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      15.235  23.090  -8.713  1.00  3.16           N  
ATOM    454  H   LYS A  33      10.112  20.232 -10.893  1.00  3.16           H  
ATOM    455  HA  LYS A  33       8.879  21.696  -8.843  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      10.741  22.603 -11.062  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      10.253  23.647  -9.736  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      11.256  22.096  -8.110  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      11.733  21.013  -9.425  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      13.130  22.813 -10.405  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      12.651  23.902  -9.095  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      13.695  22.392  -7.448  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      14.152  21.278  -8.749  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      15.966  22.708  -8.129  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      15.511  23.023  -9.683  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      15.086  24.059  -8.472  1.00  3.16           H  
ATOM    467  N   SER A  34       7.702  22.575 -11.774  1.00  3.55           N  
ATOM    468  CA  SER A  34       6.664  23.387 -12.405  1.00  3.55           C  
ATOM    469  C   SER A  34       5.254  23.137 -11.844  1.00  3.55           C  
ATOM    470  O   SER A  34       4.358  23.958 -12.044  1.00  3.55           O  
ATOM    471  CB  SER A  34       6.655  23.133 -13.900  1.00  3.55           C  
ATOM    472  OG  SER A  34       6.245  21.825 -14.186  1.00  3.55           O  
ATOM    473  H   SER A  34       8.249  21.941 -12.329  1.00  3.55           H  
ATOM    474  HA  SER A  34       6.911  24.435 -12.236  1.00  3.55           H  
ATOM    475 1HB  SER A  34       5.976  23.838 -14.378  1.00  3.55           H  
ATOM    476 2HB  SER A  34       7.649  23.305 -14.311  1.00  3.55           H  
ATOM    477  HG  SER A  34       5.427  21.696 -13.689  1.00  3.55           H  
ATOM    478  N   GLY A  35       5.042  21.990 -11.187  1.00  3.93           N  
ATOM    479  CA  GLY A  35       3.742  21.657 -10.617  1.00  3.93           C  
ATOM    480  C   GLY A  35       3.771  21.529  -9.090  1.00  3.93           C  
ATOM    481  O   GLY A  35       2.789  21.077  -8.494  1.00  3.93           O  
ATOM    482  H   GLY A  35       5.816  21.346 -11.023  1.00  3.93           H  
ATOM    483 1HA  GLY A  35       3.015  22.416 -10.902  1.00  3.93           H  
ATOM    484 2HA  GLY A  35       3.400  20.718 -11.047  1.00  3.93           H  
ATOM    485  N   VAL A  36       4.888  21.896  -8.454  1.00  4.28           N  
ATOM    486  CA  VAL A  36       5.001  21.714  -7.008  1.00  4.28           C  
ATOM    487  C   VAL A  36       5.344  22.952  -6.197  1.00  4.28           C  
ATOM    488  O   VAL A  36       6.381  23.587  -6.389  1.00  4.28           O  
ATOM    489  CB  VAL A  36       6.061  20.627  -6.698  1.00  4.28           C  
ATOM    490  CG1 VAL A  36       6.248  20.486  -5.204  1.00  4.28           C  
ATOM    491  CG2 VAL A  36       5.604  19.292  -7.265  1.00  4.28           C  
ATOM    492  H   VAL A  36       5.667  22.311  -8.969  1.00  4.28           H  
ATOM    493  HA  VAL A  36       4.043  21.343  -6.646  1.00  4.28           H  
ATOM    494  HB  VAL A  36       7.016  20.912  -7.142  1.00  4.28           H  
ATOM    495 1HG1 VAL A  36       6.983  19.722  -5.009  1.00  4.28           H  
ATOM    496 2HG1 VAL A  36       6.590  21.428  -4.784  1.00  4.28           H  
ATOM    497 3HG1 VAL A  36       5.302  20.210  -4.744  1.00  4.28           H  
ATOM    498 1HG2 VAL A  36       6.346  18.540  -7.042  1.00  4.28           H  
ATOM    499 2HG2 VAL A  36       4.647  19.010  -6.817  1.00  4.28           H  
ATOM    500 3HG2 VAL A  36       5.482  19.359  -8.339  1.00  4.28           H  
ATOM    501  N   LYS A  37       4.485  23.257  -5.233  1.00  4.61           N  
ATOM    502  CA  LYS A  37       4.751  24.353  -4.325  1.00  4.61           C  
ATOM    503  C   LYS A  37       5.578  23.771  -3.199  1.00  4.61           C  
ATOM    504  O   LYS A  37       5.327  22.645  -2.776  1.00  4.61           O  
ATOM    505  CB  LYS A  37       3.457  24.977  -3.815  1.00  4.61           C  
ATOM    506  CG  LYS A  37       2.635  25.663  -4.908  1.00  4.61           C  
ATOM    507  CD  LYS A  37       1.381  26.316  -4.347  1.00  4.61           C  
ATOM    508  CE  LYS A  37       0.575  26.998  -5.448  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      -0.662  27.632  -4.921  1.00  4.61           N  
ATOM    510  H   LYS A  37       3.642  22.710  -5.130  1.00  4.61           H  
ATOM    511  HA  LYS A  37       5.344  25.113  -4.834  1.00  4.61           H  
ATOM    512 1HB  LYS A  37       2.836  24.208  -3.354  1.00  4.61           H  
ATOM    513 2HB  LYS A  37       3.685  25.717  -3.050  1.00  4.61           H  
ATOM    514 1HG  LYS A  37       3.244  26.428  -5.391  1.00  4.61           H  
ATOM    515 2HG  LYS A  37       2.347  24.928  -5.660  1.00  4.61           H  
ATOM    516 1HD  LYS A  37       0.761  25.561  -3.864  1.00  4.61           H  
ATOM    517 2HD  LYS A  37       1.661  27.062  -3.604  1.00  4.61           H  
ATOM    518 1HE  LYS A  37       1.192  27.764  -5.917  1.00  4.61           H  
ATOM    519 2HE  LYS A  37       0.301  26.259  -6.200  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      -1.166  28.073  -5.678  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      -1.248  26.927  -4.494  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37      -0.417  28.328  -4.231  1.00  4.61           H  
ATOM    523  N   VAL A  38       6.516  24.547  -2.673  1.00  4.98           N  
ATOM    524  CA  VAL A  38       7.359  24.048  -1.593  1.00  4.98           C  
ATOM    525  C   VAL A  38       7.025  24.682  -0.250  1.00  4.98           C  
ATOM    526  O   VAL A  38       7.660  24.383   0.756  1.00  4.98           O  
ATOM    527  CB  VAL A  38       8.827  24.304  -1.937  1.00  4.98           C  
ATOM    528  CG1 VAL A  38       9.166  23.581  -3.247  1.00  4.98           C  
ATOM    529  CG2 VAL A  38       9.065  25.794  -2.036  1.00  4.98           C  
ATOM    530  H   VAL A  38       6.682  25.464  -3.059  1.00  4.98           H  
ATOM    531  HA  VAL A  38       7.213  22.970  -1.510  1.00  4.98           H  
ATOM    532  HB  VAL A  38       9.462  23.885  -1.157  1.00  4.98           H  
ATOM    533 1HG1 VAL A  38      10.213  23.742  -3.495  1.00  4.98           H  
ATOM    534 2HG1 VAL A  38       8.980  22.519  -3.129  1.00  4.98           H  
ATOM    535 3HG1 VAL A  38       8.540  23.967  -4.055  1.00  4.98           H  
ATOM    536 1HG2 VAL A  38      10.110  25.983  -2.275  1.00  4.98           H  
ATOM    537 2HG2 VAL A  38       8.430  26.216  -2.814  1.00  4.98           H  
ATOM    538 3HG2 VAL A  38       8.825  26.251  -1.080  1.00  4.98           H  
ATOM    539  N   ALA A  39       6.034  25.571  -0.250  1.00  5.45           N  
ATOM    540  CA  ALA A  39       5.585  26.256   0.963  1.00  5.45           C  
ATOM    541  C   ALA A  39       6.740  26.748   1.838  1.00  5.45           C  
ATOM    542  O   ALA A  39       6.919  26.220   2.933  1.00  5.45           O  
ATOM    543  CB  ALA A  39       4.709  25.328   1.783  1.00  5.45           C  
ATOM    544  H   ALA A  39       5.562  25.749  -1.121  1.00  5.45           H  
ATOM    545  HA  ALA A  39       4.992  27.120   0.662  1.00  5.45           H  
ATOM    546 1HB  ALA A  39       4.349  25.858   2.666  1.00  5.45           H  
ATOM    547 2HB  ALA A  39       3.861  25.002   1.183  1.00  5.45           H  
ATOM    548 3HB  ALA A  39       5.291  24.460   2.094  1.00  5.45           H  
ATOM    549  N   PRO A  40       7.521  27.759   1.413  1.00  6.04           N  
ATOM    550  CA  PRO A  40       8.683  28.254   2.122  1.00  6.04           C  
ATOM    551  C   PRO A  40       8.296  28.616   3.544  1.00  6.04           C  
ATOM    552  O   PRO A  40       7.231  29.193   3.776  1.00  6.04           O  
ATOM    553  CB  PRO A  40       9.052  29.513   1.323  1.00  6.04           C  
ATOM    554  CG  PRO A  40       8.527  29.243  -0.066  1.00  6.04           C  
ATOM    555  CD  PRO A  40       7.218  28.500   0.167  1.00  6.04           C  
ATOM    556  HA  PRO A  40       9.480  27.496   2.102  1.00  6.04           H  
ATOM    557 1HB  PRO A  40       8.597  30.399   1.790  1.00  6.04           H  
ATOM    558 2HB  PRO A  40      10.141  29.665   1.343  1.00  6.04           H  
ATOM    559 1HG  PRO A  40       8.386  30.190  -0.611  1.00  6.04           H  
ATOM    560 2HG  PRO A  40       9.259  28.656  -0.636  1.00  6.04           H  
ATOM    561 1HD  PRO A  40       6.395  29.207   0.334  1.00  6.04           H  
ATOM    562 2HD  PRO A  40       7.040  27.857  -0.681  1.00  6.04           H  
ATOM    563  N   THR A  41       9.185  28.316   4.486  1.00  6.68           N  
ATOM    564  CA  THR A  41       8.927  28.564   5.902  1.00  6.68           C  
ATOM    565  C   THR A  41       9.861  29.608   6.497  1.00  6.68           C  
ATOM    566  O   THR A  41      10.017  29.692   7.712  1.00  6.68           O  
ATOM    567  CB  THR A  41       9.039  27.258   6.707  1.00  6.68           C  
ATOM    568  OG1 THR A  41      10.355  26.694   6.544  1.00  6.68           O  
ATOM    569  CG2 THR A  41       8.004  26.257   6.210  1.00  6.68           C  
ATOM    570  H   THR A  41      10.045  27.857   4.224  1.00  6.68           H  
ATOM    571  HA  THR A  41       7.909  28.935   6.001  1.00  6.68           H  
ATOM    572  HB  THR A  41       8.867  27.466   7.762  1.00  6.68           H  
ATOM    573  HG1 THR A  41      10.423  25.887   7.063  1.00  6.68           H  
ATOM    574 1HG2 THR A  41       8.082  25.336   6.783  1.00  6.68           H  
ATOM    575 2HG2 THR A  41       7.005  26.676   6.329  1.00  6.68           H  
ATOM    576 3HG2 THR A  41       8.179  26.041   5.157  1.00  6.68           H  
ATOM    577  N   LYS A  42      10.506  30.387   5.641  1.00  7.31           N  
ATOM    578  CA  LYS A  42      11.436  31.411   6.101  1.00  7.31           C  
ATOM    579  C   LYS A  42      10.757  32.328   7.118  1.00  7.31           C  
ATOM    580  O   LYS A  42       9.711  32.921   6.829  1.00  7.31           O  
ATOM    581  CB  LYS A  42      11.965  32.229   4.916  1.00  7.31           C  
ATOM    582  CG  LYS A  42      13.028  33.287   5.275  1.00  7.31           C  
ATOM    583  CD  LYS A  42      14.385  32.668   5.547  1.00  7.31           C  
ATOM    584  CE  LYS A  42      15.418  33.721   6.015  1.00  7.31           C  
ATOM    585  NZ  LYS A  42      15.632  34.841   5.024  1.00  7.31           N  
ATOM    586  H   LYS A  42      10.331  30.265   4.654  1.00  7.31           H  
ATOM    587  HA  LYS A  42      12.275  30.918   6.597  1.00  7.31           H  
ATOM    588 1HB  LYS A  42      12.402  31.558   4.177  1.00  7.31           H  
ATOM    589 2HB  LYS A  42      11.135  32.747   4.435  1.00  7.31           H  
ATOM    590 1HG  LYS A  42      13.128  34.001   4.453  1.00  7.31           H  
ATOM    591 2HG  LYS A  42      12.732  33.830   6.148  1.00  7.31           H  
ATOM    592 1HD  LYS A  42      14.281  31.909   6.323  1.00  7.31           H  
ATOM    593 2HD  LYS A  42      14.753  32.190   4.641  1.00  7.31           H  
ATOM    594 1HE  LYS A  42      15.083  34.152   6.961  1.00  7.31           H  
ATOM    595 2HE  LYS A  42      16.368  33.215   6.175  1.00  7.31           H  
ATOM    596 1HZ  LYS A  42      16.318  35.479   5.391  1.00  7.31           H  
ATOM    597 2HZ  LYS A  42      15.951  34.477   4.148  1.00  7.31           H  
ATOM    598 3HZ  LYS A  42      14.753  35.372   4.876  1.00  7.31           H  
ATOM    599  N   ASP A  43      11.415  32.527   8.267  1.00  7.88           N  
ATOM    600  CA  ASP A  43      10.930  33.334   9.401  1.00  7.88           C  
ATOM    601  C   ASP A  43      10.574  34.776   9.053  1.00  7.88           C  
ATOM    602  O   ASP A  43       9.873  35.449   9.801  1.00  7.88           O  
ATOM    603  CB  ASP A  43      11.974  33.356  10.518  1.00  7.88           C  
ATOM    604  CG  ASP A  43      12.104  32.029  11.274  1.00  7.88           C  
ATOM    605  OD1 ASP A  43      11.248  31.192  11.134  1.00  7.88           O  
ATOM    606  OD2 ASP A  43      13.068  31.872  11.984  1.00  7.88           O  
ATOM    607  H   ASP A  43      12.283  32.026   8.394  1.00  7.88           H  
ATOM    608  HA  ASP A  43      10.029  32.853   9.784  1.00  7.88           H  
ATOM    609 1HB  ASP A  43      12.947  33.617  10.098  1.00  7.88           H  
ATOM    610 2HB  ASP A  43      11.714  34.137  11.236  1.00  7.88           H  
ATOM    611  N   ASP A  44      11.034  35.255   7.911  1.00  8.47           N  
ATOM    612  CA  ASP A  44      10.754  36.605   7.446  1.00  8.47           C  
ATOM    613  C   ASP A  44       9.239  36.824   7.379  1.00  8.47           C  
ATOM    614  O   ASP A  44       8.743  37.926   7.604  1.00  8.47           O  
ATOM    615  CB  ASP A  44      11.342  36.789   6.050  1.00  8.47           C  
ATOM    616  CG  ASP A  44      12.874  36.827   6.023  1.00  8.47           C  
ATOM    617  OD1 ASP A  44      13.485  36.998   7.053  1.00  8.47           O  
ATOM    618  OD2 ASP A  44      13.429  36.596   4.959  1.00  8.47           O  
ATOM    619  H   ASP A  44      11.584  34.645   7.335  1.00  8.47           H  
ATOM    620  HA  ASP A  44      11.193  37.322   8.142  1.00  8.47           H  
ATOM    621 1HB  ASP A  44      11.002  35.973   5.409  1.00  8.47           H  
ATOM    622 2HB  ASP A  44      10.964  37.716   5.619  1.00  8.47           H  
ATOM    623  N   LYS A  45       8.488  35.757   7.084  1.00  9.14           N  
ATOM    624  CA  LYS A  45       7.034  35.831   6.965  1.00  9.14           C  
ATOM    625  C   LYS A  45       6.353  36.220   8.290  1.00  9.14           C  
ATOM    626  O   LYS A  45       5.197  36.639   8.295  1.00  9.14           O  
ATOM    627  CB  LYS A  45       6.487  34.492   6.454  1.00  9.14           C  
ATOM    628  CG  LYS A  45       6.519  33.338   7.463  1.00  9.14           C  
ATOM    629  CD  LYS A  45       6.102  32.021   6.803  1.00  9.14           C  
ATOM    630  CE  LYS A  45       6.141  30.846   7.781  1.00  9.14           C  
ATOM    631  NZ  LYS A  45       5.039  30.903   8.806  1.00  9.14           N  
ATOM    632  H   LYS A  45       8.946  34.851   6.950  1.00  9.14           H  
ATOM    633  HA  LYS A  45       6.794  36.601   6.233  1.00  9.14           H  
ATOM    634 1HB  LYS A  45       5.456  34.622   6.130  1.00  9.14           H  
ATOM    635 2HB  LYS A  45       7.069  34.174   5.587  1.00  9.14           H  
ATOM    636 1HG  LYS A  45       7.513  33.240   7.891  1.00  9.14           H  
ATOM    637 2HG  LYS A  45       5.819  33.553   8.272  1.00  9.14           H  
ATOM    638 1HD  LYS A  45       5.097  32.115   6.394  1.00  9.14           H  
ATOM    639 2HD  LYS A  45       6.793  31.802   5.982  1.00  9.14           H  
ATOM    640 1HE  LYS A  45       6.049  29.920   7.219  1.00  9.14           H  
ATOM    641 2HE  LYS A  45       7.106  30.851   8.296  1.00  9.14           H  
ATOM    642 1HZ  LYS A  45       5.112  30.110   9.419  1.00  9.14           H  
ATOM    643 2HZ  LYS A  45       5.082  31.756   9.380  1.00  9.14           H  
ATOM    644 3HZ  LYS A  45       4.147  30.884   8.344  1.00  9.14           H  
ATOM    645  N   GLU A  46       7.064  36.051   9.414  1.00  9.79           N  
ATOM    646  CA  GLU A  46       6.560  36.366  10.743  1.00  9.79           C  
ATOM    647  C   GLU A  46       7.064  37.729  11.237  1.00  9.79           C  
ATOM    648  O   GLU A  46       6.785  38.123  12.371  1.00  9.79           O  
ATOM    649  CB  GLU A  46       7.017  35.292  11.742  1.00  9.79           C  
ATOM    650  CG  GLU A  46       6.552  33.858  11.441  1.00  9.79           C  
ATOM    651  CD  GLU A  46       5.058  33.672  11.477  1.00  9.79           C  
ATOM    652  OE1 GLU A  46       4.427  34.236  12.336  1.00  9.79           O  
ATOM    653  OE2 GLU A  46       4.546  32.937  10.649  1.00  9.79           O  
ATOM    654  H   GLU A  46       8.025  35.720   9.354  1.00  9.79           H  
ATOM    655  HA  GLU A  46       5.472  36.397  10.706  1.00  9.79           H  
ATOM    656 1HB  GLU A  46       8.107  35.280  11.780  1.00  9.79           H  
ATOM    657 2HB  GLU A  46       6.662  35.554  12.737  1.00  9.79           H  
ATOM    658 1HG  GLU A  46       6.925  33.574  10.459  1.00  9.79           H  
ATOM    659 2HG  GLU A  46       7.008  33.191  12.169  1.00  9.79           H  
ATOM    660  N   ASP A  47       7.824  38.443  10.400  1.00 10.32           N  
ATOM    661  CA  ASP A  47       8.445  39.698  10.806  1.00 10.32           C  
ATOM    662  C   ASP A  47       7.393  40.711  11.270  1.00 10.32           C  
ATOM    663  O   ASP A  47       6.557  41.146  10.473  1.00 10.32           O  
ATOM    664  CB  ASP A  47       9.296  40.267   9.657  1.00 10.32           C  
ATOM    665  CG  ASP A  47      10.095  41.573   9.970  1.00 10.32           C  
ATOM    666  OD1 ASP A  47       9.668  42.367  10.798  1.00 10.32           O  
ATOM    667  OD2 ASP A  47      11.134  41.752   9.372  1.00 10.32           O  
ATOM    668  H   ASP A  47       8.007  38.101   9.457  1.00 10.32           H  
ATOM    669  HA  ASP A  47       9.129  39.445  11.602  1.00 10.32           H  
ATOM    670 1HB  ASP A  47      10.008  39.501   9.340  1.00 10.32           H  
ATOM    671 2HB  ASP A  47       8.658  40.453   8.817  1.00 10.32           H  
ATOM    672  N   PRO A  48       7.446  41.169  12.535  1.00 10.62           N  
ATOM    673  CA  PRO A  48       6.468  42.032  13.146  1.00 10.62           C  
ATOM    674  C   PRO A  48       6.340  43.365  12.430  1.00 10.62           C  
ATOM    675  O   PRO A  48       5.289  43.993  12.519  1.00 10.62           O  
ATOM    676  CB  PRO A  48       6.996  42.199  14.578  1.00 10.62           C  
ATOM    677  CG  PRO A  48       8.469  41.915  14.488  1.00 10.62           C  
ATOM    678  CD  PRO A  48       8.601  40.869  13.416  1.00 10.62           C  
ATOM    679  HA  PRO A  48       5.508  41.505  13.162  1.00 10.62           H  
ATOM    680 1HB  PRO A  48       6.789  43.220  14.930  1.00 10.62           H  
ATOM    681 2HB  PRO A  48       6.468  41.511  15.254  1.00 10.62           H  
ATOM    682 1HG  PRO A  48       9.014  42.840  14.235  1.00 10.62           H  
ATOM    683 2HG  PRO A  48       8.851  41.576  15.460  1.00 10.62           H  
ATOM    684 1HD  PRO A  48       9.560  41.057  12.911  1.00 10.62           H  
ATOM    685 2HD  PRO A  48       8.519  39.852  13.834  1.00 10.62           H  
ATOM    686  N   GLU A  49       7.350  43.785  11.659  1.00 10.76           N  
ATOM    687  CA  GLU A  49       7.230  45.082  11.001  1.00 10.76           C  
ATOM    688  C   GLU A  49       6.468  44.964   9.682  1.00 10.76           C  
ATOM    689  O   GLU A  49       6.220  45.962   9.001  1.00 10.76           O  
ATOM    690  CB  GLU A  49       8.602  45.713  10.785  1.00 10.76           C  
ATOM    691  CG  GLU A  49       9.361  46.023  12.089  1.00 10.76           C  
ATOM    692  CD  GLU A  49       8.656  47.043  12.986  1.00 10.76           C  
ATOM    693  OE1 GLU A  49       8.279  48.081  12.506  1.00 10.76           O  
ATOM    694  OE2 GLU A  49       8.502  46.770  14.163  1.00 10.76           O  
ATOM    695  H   GLU A  49       8.207  43.229  11.522  1.00 10.76           H  
ATOM    696  HA  GLU A  49       6.662  45.744  11.654  1.00 10.76           H  
ATOM    697 1HB  GLU A  49       9.219  45.035  10.188  1.00 10.76           H  
ATOM    698 2HB  GLU A  49       8.493  46.640  10.224  1.00 10.76           H  
ATOM    699 1HG  GLU A  49       9.480  45.089  12.645  1.00 10.76           H  
ATOM    700 2HG  GLU A  49      10.355  46.389  11.837  1.00 10.76           H  
ATOM    701  N   LEU A  50       6.089  43.733   9.337  1.00 10.97           N  
ATOM    702  CA  LEU A  50       5.261  43.463   8.180  1.00 10.97           C  
ATOM    703  C   LEU A  50       3.861  43.162   8.703  1.00 10.97           C  
ATOM    704  O   LEU A  50       2.854  43.451   8.057  1.00 10.97           O  
ATOM    705  CB  LEU A  50       5.769  42.249   7.402  1.00 10.97           C  
ATOM    706  CG  LEU A  50       7.188  42.335   6.875  1.00 10.97           C  
ATOM    707  CD1 LEU A  50       7.528  41.016   6.183  1.00 10.97           C  
ATOM    708  CD2 LEU A  50       7.320  43.516   5.939  1.00 10.97           C  
ATOM    709  H   LEU A  50       6.372  42.945   9.912  1.00 10.97           H  
ATOM    710  HA  LEU A  50       5.227  44.339   7.535  1.00 10.97           H  
ATOM    711 1HB  LEU A  50       5.721  41.380   8.054  1.00 10.97           H  
ATOM    712 2HB  LEU A  50       5.106  42.076   6.556  1.00 10.97           H  
ATOM    713  HG  LEU A  50       7.877  42.464   7.713  1.00 10.97           H  
ATOM    714 1HD1 LEU A  50       8.554  41.050   5.819  1.00 10.97           H  
ATOM    715 2HD1 LEU A  50       7.423  40.192   6.890  1.00 10.97           H  
ATOM    716 3HD1 LEU A  50       6.850  40.860   5.348  1.00 10.97           H  
ATOM    717 1HD2 LEU A  50       8.344  43.575   5.569  1.00 10.97           H  
ATOM    718 2HD2 LEU A  50       6.636  43.393   5.098  1.00 10.97           H  
ATOM    719 3HD2 LEU A  50       7.073  44.434   6.477  1.00 10.97           H  
ATOM    720  N   MET A  51       3.808  42.558   9.901  1.00 11.45           N  
ATOM    721  CA  MET A  51       2.537  42.138  10.488  1.00 11.45           C  
ATOM    722  C   MET A  51       1.744  43.321  11.079  1.00 11.45           C  
ATOM    723  O   MET A  51       0.512  43.351  10.997  1.00 11.45           O  
ATOM    724  CB  MET A  51       2.788  41.114  11.590  1.00 11.45           C  
ATOM    725  CG  MET A  51       3.436  39.789  11.126  1.00 11.45           C  
ATOM    726  SD  MET A  51       2.499  38.889   9.902  1.00 11.45           S  
ATOM    727  CE  MET A  51       3.364  39.414   8.416  1.00 11.45           C  
ATOM    728  H   MET A  51       4.684  42.328  10.368  1.00 11.45           H  
ATOM    729  HA  MET A  51       1.929  41.684   9.704  1.00 11.45           H  
ATOM    730 1HB  MET A  51       3.415  41.558  12.348  1.00 11.45           H  
ATOM    731 2HB  MET A  51       1.842  40.865  12.066  1.00 11.45           H  
ATOM    732 1HG  MET A  51       4.407  40.003  10.702  1.00 11.45           H  
ATOM    733 2HG  MET A  51       3.593  39.135  11.986  1.00 11.45           H  
ATOM    734 1HE  MET A  51       2.919  38.931   7.548  1.00 11.45           H  
ATOM    735 2HE  MET A  51       3.281  40.482   8.311  1.00 11.45           H  
ATOM    736 3HE  MET A  51       4.420  39.132   8.489  1.00 11.45           H  
ATOM    737  N   LYS A  52       2.448  44.313  11.646  1.00 12.37           N  
ATOM    738  CA  LYS A  52       1.794  45.488  12.233  1.00 12.37           C  
ATOM    739  C   LYS A  52       0.961  46.220  11.202  1.00 12.37           C  
ATOM    740  O   LYS A  52       1.405  46.454  10.080  1.00 12.37           O  
ATOM    741  CB  LYS A  52       2.825  46.456  12.828  1.00 12.37           C  
ATOM    742  CG  LYS A  52       3.495  46.012  14.128  1.00 12.37           C  
ATOM    743  CD  LYS A  52       4.615  46.986  14.515  1.00 12.37           C  
ATOM    744  CE  LYS A  52       5.310  46.585  15.803  1.00 12.37           C  
ATOM    745  NZ  LYS A  52       6.500  47.459  16.087  1.00 12.37           N  
ATOM    746  H   LYS A  52       3.464  44.234  11.713  1.00 12.37           H  
ATOM    747  HA  LYS A  52       1.128  45.152  13.027  1.00 12.37           H  
ATOM    748 1HB  LYS A  52       3.626  46.612  12.097  1.00 12.37           H  
ATOM    749 2HB  LYS A  52       2.352  47.420  13.003  1.00 12.37           H  
ATOM    750 1HG  LYS A  52       2.745  46.026  14.921  1.00 12.37           H  
ATOM    751 2HG  LYS A  52       3.871  45.011  14.056  1.00 12.37           H  
ATOM    752 1HD  LYS A  52       5.368  47.006  13.716  1.00 12.37           H  
ATOM    753 2HD  LYS A  52       4.209  47.989  14.629  1.00 12.37           H  
ATOM    754 1HE  LYS A  52       4.603  46.675  16.624  1.00 12.37           H  
ATOM    755 2HE  LYS A  52       5.643  45.549  15.730  1.00 12.37           H  
ATOM    756 1HZ  LYS A  52       6.936  47.174  16.945  1.00 12.37           H  
ATOM    757 2HZ  LYS A  52       7.188  47.352  15.312  1.00 12.37           H  
ATOM    758 3HZ  LYS A  52       6.219  48.422  16.158  1.00 12.37           H  
ATOM    759  N   CYS A  53      -0.242  46.622  11.597  1.00 13.71           N  
ATOM    760  CA  CYS A  53      -1.136  47.311  10.679  1.00 13.71           C  
ATOM    761  C   CYS A  53      -1.897  48.474  11.348  1.00 13.71           C  
ATOM    762  O   CYS A  53      -3.022  48.278  11.794  1.00 13.71           O  
ATOM    763  CB  CYS A  53      -2.117  46.307  10.109  1.00 13.71           C  
ATOM    764  SG  CYS A  53      -3.051  46.924   8.749  1.00 13.71           S  
ATOM    765  H   CYS A  53      -0.550  46.412  12.536  1.00 13.71           H  
ATOM    766  HA  CYS A  53      -0.551  47.694   9.845  1.00 13.71           H  
ATOM    767 1HB  CYS A  53      -1.581  45.418   9.795  1.00 13.71           H  
ATOM    768 2HB  CYS A  53      -2.819  46.006  10.888  1.00 13.71           H  
ATOM    769  HG  CYS A  53      -3.689  47.921   9.405  1.00 13.71           H  
ATOM    770  N   PRO A  54      -1.258  49.651  11.543  1.00 15.15           N  
ATOM    771  CA  PRO A  54      -1.782  50.876  12.174  1.00 15.15           C  
ATOM    772  C   PRO A  54      -3.021  51.478  11.488  1.00 15.15           C  
ATOM    773  O   PRO A  54      -3.737  52.297  12.065  1.00 15.15           O  
ATOM    774  CB  PRO A  54      -0.604  51.851  12.040  1.00 15.15           C  
ATOM    775  CG  PRO A  54       0.609  50.987  11.886  1.00 15.15           C  
ATOM    776  CD  PRO A  54       0.141  49.805  11.080  1.00 15.15           C  
ATOM    777  HA  PRO A  54      -1.997  50.663  13.233  1.00 15.15           H  
ATOM    778 1HB  PRO A  54      -0.765  52.516  11.185  1.00 15.15           H  
ATOM    779 2HB  PRO A  54      -0.553  52.492  12.930  1.00 15.15           H  
ATOM    780 1HG  PRO A  54       1.406  51.551  11.382  1.00 15.15           H  
ATOM    781 2HG  PRO A  54       0.995  50.701  12.874  1.00 15.15           H  
ATOM    782 1HD  PRO A  54       0.172  50.026  10.002  1.00 15.15           H  
ATOM    783 2HD  PRO A  54       0.773  48.975  11.347  1.00 15.15           H  
ATOM    784  N   VAL A  55      -3.222  51.100  10.238  1.00 16.24           N  
ATOM    785  CA  VAL A  55      -4.269  51.576   9.350  1.00 16.24           C  
ATOM    786  C   VAL A  55      -5.068  50.321   8.962  1.00 16.24           C  
ATOM    787  O   VAL A  55      -4.767  49.261   9.493  1.00 16.24           O  
ATOM    788  CB  VAL A  55      -3.590  52.273   8.154  1.00 16.24           C  
ATOM    789  CG1 VAL A  55      -2.749  53.431   8.639  1.00 16.24           C  
ATOM    790  CG2 VAL A  55      -2.803  51.279   7.453  1.00 16.24           C  
ATOM    791  H   VAL A  55      -2.588  50.420   9.853  1.00 16.24           H  
ATOM    792  HA  VAL A  55      -4.907  52.279   9.884  1.00 16.24           H  
ATOM    793  HB  VAL A  55      -4.300  52.705   7.504  1.00 16.24           H  
ATOM    794 1HG1 VAL A  55      -2.279  53.918   7.785  1.00 16.24           H  
ATOM    795 2HG1 VAL A  55      -3.387  54.147   9.158  1.00 16.24           H  
ATOM    796 3HG1 VAL A  55      -1.985  53.079   9.310  1.00 16.24           H  
ATOM    797 1HG2 VAL A  55      -2.303  51.735   6.598  1.00 16.24           H  
ATOM    798 2HG2 VAL A  55      -2.064  50.868   8.141  1.00 16.24           H  
ATOM    799 3HG2 VAL A  55      -3.471  50.490   7.108  1.00 16.24           H  
ATOM    800  N   PRO A  56      -6.150  50.378   8.172  1.00 16.36           N  
ATOM    801  CA  PRO A  56      -6.947  49.223   7.810  1.00 16.36           C  
ATOM    802  C   PRO A  56      -6.109  48.113   7.191  1.00 16.36           C  
ATOM    803  O   PRO A  56      -5.067  48.365   6.567  1.00 16.36           O  
ATOM    804  CB  PRO A  56      -7.955  49.808   6.815  1.00 16.36           C  
ATOM    805  CG  PRO A  56      -8.054  51.269   7.198  1.00 16.36           C  
ATOM    806  CD  PRO A  56      -6.662  51.646   7.616  1.00 16.36           C  
ATOM    807  HA  PRO A  56      -7.462  48.852   8.712  1.00 16.36           H  
ATOM    808 1HB  PRO A  56      -7.599  49.662   5.787  1.00 16.36           H  
ATOM    809 2HB  PRO A  56      -8.916  49.280   6.897  1.00 16.36           H  
ATOM    810 1HG  PRO A  56      -8.414  51.861   6.339  1.00 16.36           H  
ATOM    811 2HG  PRO A  56      -8.796  51.400   8.003  1.00 16.36           H  
ATOM    812 1HD  PRO A  56      -6.120  51.917   6.704  1.00 16.36           H  
ATOM    813 2HD  PRO A  56      -6.681  52.449   8.365  1.00 16.36           H  
ATOM    814  N   GLY A  57      -6.602  46.874   7.330  1.00 15.30           N  
ATOM    815  CA  GLY A  57      -5.934  45.613   6.945  1.00 15.30           C  
ATOM    816  C   GLY A  57      -5.342  45.540   5.538  1.00 15.30           C  
ATOM    817  O   GLY A  57      -4.576  44.624   5.232  1.00 15.30           O  
ATOM    818  H   GLY A  57      -7.489  46.785   7.809  1.00 15.30           H  
ATOM    819 1HA  GLY A  57      -5.158  45.386   7.669  1.00 15.30           H  
ATOM    820 2HA  GLY A  57      -6.657  44.806   7.051  1.00 15.30           H  
ATOM    821  N   CYS A  58      -5.645  46.522   4.711  1.00 13.57           N  
ATOM    822  CA  CYS A  58      -5.154  46.633   3.351  1.00 13.57           C  
ATOM    823  C   CYS A  58      -3.621  46.651   3.264  1.00 13.57           C  
ATOM    824  O   CYS A  58      -3.058  46.315   2.222  1.00 13.57           O  
ATOM    825  CB  CYS A  58      -5.728  47.909   2.739  1.00 13.57           C  
ATOM    826  SG  CYS A  58      -5.219  49.433   3.597  1.00 13.57           S  
ATOM    827  H   CYS A  58      -6.250  47.248   5.057  1.00 13.57           H  
ATOM    828  HA  CYS A  58      -5.523  45.779   2.785  1.00 13.57           H  
ATOM    829 1HB  CYS A  58      -5.425  47.987   1.696  1.00 13.57           H  
ATOM    830 2HB  CYS A  58      -6.815  47.860   2.764  1.00 13.57           H  
ATOM    831  HG  CYS A  58      -5.324  48.957   4.857  1.00 13.57           H  
ATOM    832  N   VAL A  59      -2.947  47.028   4.357  1.00 11.81           N  
ATOM    833  CA  VAL A  59      -1.483  47.054   4.358  1.00 11.81           C  
ATOM    834  C   VAL A  59      -0.877  46.022   5.303  1.00 11.81           C  
ATOM    835  O   VAL A  59       0.317  46.093   5.593  1.00 11.81           O  
ATOM    836  CB  VAL A  59      -0.925  48.401   4.815  1.00 11.81           C  
ATOM    837  CG1 VAL A  59      -1.357  49.520   3.893  1.00 11.81           C  
ATOM    838  CG2 VAL A  59      -1.348  48.619   6.210  1.00 11.81           C  
ATOM    839  H   VAL A  59      -3.480  47.318   5.181  1.00 11.81           H  
ATOM    840  HA  VAL A  59      -1.131  46.849   3.348  1.00 11.81           H  
ATOM    841  HB  VAL A  59       0.162  48.362   4.777  1.00 11.81           H  
ATOM    842 1HG1 VAL A  59      -0.927  50.461   4.240  1.00 11.81           H  
ATOM    843 2HG1 VAL A  59      -1.015  49.312   2.880  1.00 11.81           H  
ATOM    844 3HG1 VAL A  59      -2.422  49.595   3.900  1.00 11.81           H  
ATOM    845 1HG2 VAL A  59      -0.928  49.543   6.561  1.00 11.81           H  
ATOM    846 2HG2 VAL A  59      -2.439  48.647   6.247  1.00 11.81           H  
ATOM    847 3HG2 VAL A  59      -0.982  47.802   6.827  1.00 11.81           H  
ATOM    848  N   GLY A  60      -1.675  45.093   5.821  1.00 10.49           N  
ATOM    849  CA  GLY A  60      -1.156  44.118   6.778  1.00 10.49           C  
ATOM    850  C   GLY A  60       0.201  43.558   6.362  1.00 10.49           C  
ATOM    851  O   GLY A  60       0.266  42.586   5.601  1.00 10.49           O  
ATOM    852  H   GLY A  60      -2.656  45.041   5.544  1.00 10.49           H  
ATOM    853 1HA  GLY A  60      -1.056  44.591   7.751  1.00 10.49           H  
ATOM    854 2HA  GLY A  60      -1.872  43.306   6.892  1.00 10.49           H  
TER     855
ENDMDL

REMARK ID 644260 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      -1.636   6.011   5.842  1.00  3.27           N  
ATOM      2  CA  ASP A   1      -0.703   6.493   4.832  1.00  3.27           C  
ATOM      3  C   ASP A   1      -1.431   6.983   3.597  1.00  3.27           C  
ATOM      4  O   ASP A   1      -2.563   6.580   3.324  1.00  3.27           O  
ATOM      5  CB  ASP A   1       0.273   5.391   4.406  1.00  3.27           C  
ATOM      6  CG  ASP A   1       1.273   4.981   5.490  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       1.523   5.759   6.383  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       1.786   3.889   5.400  1.00  3.27           O  
ATOM      9 1H   ASP A   1      -1.235   6.134   6.760  1.00  3.27           H  
ATOM     10 2H   ASP A   1      -2.497   6.534   5.775  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -1.825   5.031   5.684  1.00  3.27           H  
ATOM     12  HA  ASP A   1      -0.139   7.328   5.250  1.00  3.27           H  
ATOM     13 1HB  ASP A   1      -0.294   4.509   4.112  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       0.827   5.724   3.523  1.00  3.27           H  
ATOM     15  N   LEU A   2      -0.770   7.847   2.844  1.00  2.99           N  
ATOM     16  CA  LEU A   2      -1.319   8.331   1.588  1.00  2.99           C  
ATOM     17  C   LEU A   2      -0.640   7.602   0.449  1.00  2.99           C  
ATOM     18  O   LEU A   2       0.543   7.277   0.543  1.00  2.99           O  
ATOM     19  CB  LEU A   2      -1.093   9.838   1.438  1.00  2.99           C  
ATOM     20  CG  LEU A   2      -1.709  10.711   2.522  1.00  2.99           C  
ATOM     21  CD1 LEU A   2      -1.328  12.148   2.266  1.00  2.99           C  
ATOM     22  CD2 LEU A   2      -3.217  10.535   2.510  1.00  2.99           C  
ATOM     23  H   LEU A   2       0.148   8.161   3.129  1.00  2.99           H  
ATOM     24  HA  LEU A   2      -2.387   8.120   1.552  1.00  2.99           H  
ATOM     25 1HB  LEU A   2      -0.020  10.028   1.421  1.00  2.99           H  
ATOM     26 2HB  LEU A   2      -1.507  10.155   0.477  1.00  2.99           H  
ATOM     27  HG  LEU A   2      -1.317  10.424   3.497  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2      -1.757  12.789   3.036  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2      -0.246  12.239   2.282  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2      -1.704  12.451   1.296  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2      -3.663  11.161   3.283  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2      -3.608  10.828   1.534  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2      -3.465   9.489   2.701  1.00  2.99           H  
ATOM     34  N   LYS A   3      -1.375   7.352  -0.624  1.00  2.74           N  
ATOM     35  CA  LYS A   3      -0.785   6.727  -1.794  1.00  2.74           C  
ATOM     36  C   LYS A   3      -1.016   7.565  -3.028  1.00  2.74           C  
ATOM     37  O   LYS A   3      -2.063   8.185  -3.195  1.00  2.74           O  
ATOM     38  CB  LYS A   3      -1.338   5.315  -2.009  1.00  2.74           C  
ATOM     39  CG  LYS A   3      -1.048   4.326  -0.870  1.00  2.74           C  
ATOM     40  CD  LYS A   3       0.452   3.997  -0.812  1.00  2.74           C  
ATOM     41  CE  LYS A   3       0.778   2.962   0.254  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       2.245   2.665   0.305  1.00  2.74           N  
ATOM     43  H   LYS A   3      -2.348   7.619  -0.635  1.00  2.74           H  
ATOM     44  HA  LYS A   3       0.291   6.654  -1.646  1.00  2.74           H  
ATOM     45 1HB  LYS A   3      -2.419   5.366  -2.144  1.00  2.74           H  
ATOM     46 2HB  LYS A   3      -0.917   4.901  -2.928  1.00  2.74           H  
ATOM     47 1HG  LYS A   3      -1.359   4.752   0.086  1.00  2.74           H  
ATOM     48 2HG  LYS A   3      -1.608   3.408  -1.036  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       0.785   3.627  -1.783  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       1.008   4.906  -0.582  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       0.461   3.344   1.226  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       0.236   2.040   0.042  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       2.430   1.984   1.026  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       2.549   2.301  -0.592  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       2.753   3.519   0.510  1.00  2.74           H  
ATOM     56  N   CYS A   4      -0.026   7.547  -3.894  1.00  2.53           N  
ATOM     57  CA  CYS A   4      -0.059   8.254  -5.160  1.00  2.53           C  
ATOM     58  C   CYS A   4      -0.923   7.524  -6.191  1.00  2.53           C  
ATOM     59  O   CYS A   4      -0.666   6.357  -6.475  1.00  2.53           O  
ATOM     60  CB  CYS A   4       1.347   8.380  -5.704  1.00  2.53           C  
ATOM     61  SG  CYS A   4       1.449   9.184  -7.321  1.00  2.53           S  
ATOM     62  H   CYS A   4       0.794   7.008  -3.660  1.00  2.53           H  
ATOM     63  HA  CYS A   4      -0.449   9.247  -4.970  1.00  2.53           H  
ATOM     64 1HB  CYS A   4       1.967   8.932  -5.008  1.00  2.53           H  
ATOM     65 2HB  CYS A   4       1.745   7.391  -5.774  1.00  2.53           H  
ATOM     66  N   PRO A   5      -1.957   8.169  -6.776  1.00  2.38           N  
ATOM     67  CA  PRO A   5      -2.863   7.607  -7.772  1.00  2.38           C  
ATOM     68  C   PRO A   5      -2.253   7.510  -9.178  1.00  2.38           C  
ATOM     69  O   PRO A   5      -2.830   6.892 -10.074  1.00  2.38           O  
ATOM     70  CB  PRO A   5      -4.014   8.620  -7.758  1.00  2.38           C  
ATOM     71  CG  PRO A   5      -3.355   9.932  -7.391  1.00  2.38           C  
ATOM     72  CD  PRO A   5      -2.259   9.569  -6.425  1.00  2.38           C  
ATOM     73  HA  PRO A   5      -3.202   6.620  -7.430  1.00  2.38           H  
ATOM     74 1HB  PRO A   5      -4.499   8.648  -8.744  1.00  2.38           H  
ATOM     75 2HB  PRO A   5      -4.777   8.307  -7.029  1.00  2.38           H  
ATOM     76 1HG  PRO A   5      -2.969  10.428  -8.296  1.00  2.38           H  
ATOM     77 2HG  PRO A   5      -4.090  10.623  -6.946  1.00  2.38           H  
ATOM     78 1HD  PRO A   5      -1.404  10.214  -6.647  1.00  2.38           H  
ATOM     79 2HD  PRO A   5      -2.615   9.657  -5.381  1.00  2.38           H  
ATOM     80  N   THR A   6      -1.121   8.169  -9.377  1.00  2.27           N  
ATOM     81  CA  THR A   6      -0.485   8.272 -10.678  1.00  2.27           C  
ATOM     82  C   THR A   6       0.419   7.050 -10.980  1.00  2.27           C  
ATOM     83  O   THR A   6       1.244   6.673 -10.144  1.00  2.27           O  
ATOM     84  CB  THR A   6       0.303   9.586 -10.761  1.00  2.27           C  
ATOM     85  OG1 THR A   6      -0.592  10.690 -10.590  1.00  2.27           O  
ATOM     86  CG2 THR A   6       0.963   9.716 -12.040  1.00  2.27           C  
ATOM     87  H   THR A   6      -0.678   8.636  -8.599  1.00  2.27           H  
ATOM     88  HA  THR A   6      -1.275   8.357 -11.408  1.00  2.27           H  
ATOM     89  HB  THR A   6       1.049   9.618 -10.013  1.00  2.27           H  
ATOM     90  HG1 THR A   6      -0.858  10.752  -9.668  1.00  2.27           H  
ATOM     91 1HG2 THR A   6       1.493  10.651 -12.058  1.00  2.27           H  
ATOM     92 2HG2 THR A   6       1.658   8.890 -12.168  1.00  2.27           H  
ATOM     93 3HG2 THR A   6       0.224   9.703 -12.826  1.00  2.27           H  
ATOM     94  N   PRO A   7       0.286   6.393 -12.150  1.00  2.18           N  
ATOM     95  CA  PRO A   7       1.083   5.248 -12.541  1.00  2.18           C  
ATOM     96  C   PRO A   7       2.562   5.556 -12.431  1.00  2.18           C  
ATOM     97  O   PRO A   7       2.997   6.660 -12.730  1.00  2.18           O  
ATOM     98  CB  PRO A   7       0.670   5.041 -14.002  1.00  2.18           C  
ATOM     99  CG  PRO A   7      -0.739   5.573 -14.078  1.00  2.18           C  
ATOM    100  CD  PRO A   7      -0.764   6.759 -13.144  1.00  2.18           C  
ATOM    101  HA  PRO A   7       0.808   4.383 -11.917  1.00  2.18           H  
ATOM    102 1HB  PRO A   7       1.367   5.570 -14.669  1.00  2.18           H  
ATOM    103 2HB  PRO A   7       0.734   3.976 -14.263  1.00  2.18           H  
ATOM    104 1HG  PRO A   7      -0.977   5.851 -15.116  1.00  2.18           H  
ATOM    105 2HG  PRO A   7      -1.458   4.791 -13.784  1.00  2.18           H  
ATOM    106 1HD  PRO A   7      -0.522   7.680 -13.679  1.00  2.18           H  
ATOM    107 2HD  PRO A   7      -1.769   6.770 -12.686  1.00  2.18           H  
ATOM    108  N   GLY A   8       3.332   4.579 -11.980  1.00  2.10           N  
ATOM    109  CA  GLY A   8       4.777   4.728 -11.820  1.00  2.10           C  
ATOM    110  C   GLY A   8       5.173   5.127 -10.399  1.00  2.10           C  
ATOM    111  O   GLY A   8       6.332   4.947 -10.001  1.00  2.10           O  
ATOM    112  H   GLY A   8       2.911   3.693 -11.737  1.00  2.10           H  
ATOM    113 1HA  GLY A   8       5.264   3.790 -12.084  1.00  2.10           H  
ATOM    114 2HA  GLY A   8       5.142   5.480 -12.522  1.00  2.10           H  
ATOM    115  N   CYS A   9       4.207   5.588  -9.603  1.00  2.01           N  
ATOM    116  CA  CYS A   9       4.483   5.998  -8.233  1.00  2.01           C  
ATOM    117  C   CYS A   9       4.562   4.858  -7.236  1.00  2.01           C  
ATOM    118  O   CYS A   9       4.136   3.734  -7.506  1.00  2.01           O  
ATOM    119  CB  CYS A   9       3.417   6.895  -7.671  1.00  2.01           C  
ATOM    120  SG  CYS A   9       3.242   8.545  -8.278  1.00  2.01           S  
ATOM    121  H   CYS A   9       3.255   5.723  -9.962  1.00  2.01           H  
ATOM    122  HA  CYS A   9       5.429   6.535  -8.226  1.00  2.01           H  
ATOM    123 1HB  CYS A   9       2.449   6.393  -7.784  1.00  2.01           H  
ATOM    124 2HB  CYS A   9       3.628   6.980  -6.629  1.00  2.01           H  
ATOM    125  N   ASP A  10       5.074   5.184  -6.047  1.00  1.94           N  
ATOM    126  CA  ASP A  10       5.139   4.236  -4.942  1.00  1.94           C  
ATOM    127  C   ASP A  10       4.559   4.774  -3.620  1.00  1.94           C  
ATOM    128  O   ASP A  10       4.583   4.095  -2.594  1.00  1.94           O  
ATOM    129  CB  ASP A  10       6.600   3.849  -4.749  1.00  1.94           C  
ATOM    130  CG  ASP A  10       7.503   5.065  -4.411  1.00  1.94           C  
ATOM    131  OD1 ASP A  10       6.988   6.182  -4.236  1.00  1.94           O  
ATOM    132  OD2 ASP A  10       8.697   4.881  -4.397  1.00  1.94           O  
ATOM    133  H   ASP A  10       5.436   6.116  -5.921  1.00  1.94           H  
ATOM    134  HA  ASP A  10       4.573   3.347  -5.221  1.00  1.94           H  
ATOM    135 1HB  ASP A  10       6.678   3.121  -3.940  1.00  1.94           H  
ATOM    136 2HB  ASP A  10       6.973   3.371  -5.658  1.00  1.94           H  
ATOM    137  N   GLY A  11       4.014   5.994  -3.646  1.00  1.89           N  
ATOM    138  CA  GLY A  11       3.411   6.593  -2.452  1.00  1.89           C  
ATOM    139  C   GLY A  11       4.418   7.174  -1.445  1.00  1.89           C  
ATOM    140  O   GLY A  11       4.026   7.607  -0.361  1.00  1.89           O  
ATOM    141  H   GLY A  11       4.029   6.508  -4.511  1.00  1.89           H  
ATOM    142 1HA  GLY A  11       2.732   7.387  -2.762  1.00  1.89           H  
ATOM    143 2HA  GLY A  11       2.803   5.844  -1.951  1.00  1.89           H  
ATOM    144  N   SER A  12       5.709   7.204  -1.797  1.00  1.91           N  
ATOM    145  CA  SER A  12       6.757   7.680  -0.891  1.00  1.91           C  
ATOM    146  C   SER A  12       6.679   9.151  -0.461  1.00  1.91           C  
ATOM    147  O   SER A  12       7.298   9.536   0.532  1.00  1.91           O  
ATOM    148  CB  SER A  12       8.110   7.403  -1.511  1.00  1.91           C  
ATOM    149  OG  SER A  12       8.273   8.109  -2.707  1.00  1.91           O  
ATOM    150  H   SER A  12       6.004   6.843  -2.714  1.00  1.91           H  
ATOM    151  HA  SER A  12       6.688   7.078   0.016  1.00  1.91           H  
ATOM    152 1HB  SER A  12       8.888   7.693  -0.810  1.00  1.91           H  
ATOM    153 2HB  SER A  12       8.218   6.334  -1.701  1.00  1.91           H  
ATOM    154  HG  SER A  12       7.820   7.547  -3.388  1.00  1.91           H  
ATOM    155  N   GLY A  13       5.943   9.978  -1.195  1.00  2.01           N  
ATOM    156  CA  GLY A  13       5.824  11.387  -0.839  1.00  2.01           C  
ATOM    157  C   GLY A  13       5.222  12.218  -1.957  1.00  2.01           C  
ATOM    158  O   GLY A  13       4.769  11.680  -2.972  1.00  2.01           O  
ATOM    159  H   GLY A  13       5.467   9.609  -2.000  1.00  2.01           H  
ATOM    160 1HA  GLY A  13       5.207  11.479   0.056  1.00  2.01           H  
ATOM    161 2HA  GLY A  13       6.808  11.778  -0.585  1.00  2.01           H  
ATOM    162  N   HIS A  14       5.189  13.537  -1.743  1.00  2.18           N  
ATOM    163  CA  HIS A  14       4.646  14.494  -2.711  1.00  2.18           C  
ATOM    164  C   HIS A  14       5.163  15.904  -2.511  1.00  2.18           C  
ATOM    165  O   HIS A  14       5.672  16.251  -1.439  1.00  2.18           O  
ATOM    166  CB  HIS A  14       3.110  14.507  -2.703  1.00  2.18           C  
ATOM    167  CG  HIS A  14       2.405  14.868  -1.402  1.00  2.18           C  
ATOM    168  ND1 HIS A  14       2.155  13.941  -0.396  1.00  2.18           N  
ATOM    169  CD2 HIS A  14       1.874  16.027  -0.978  1.00  2.18           C  
ATOM    170  CE1 HIS A  14       1.494  14.527   0.585  1.00  2.18           C  
ATOM    171  NE2 HIS A  14       1.289  15.790   0.259  1.00  2.18           N  
ATOM    172  H   HIS A  14       5.569  13.891  -0.877  1.00  2.18           H  
ATOM    173  HA  HIS A  14       4.951  14.202  -3.702  1.00  2.18           H  
ATOM    174 1HB  HIS A  14       2.758  15.199  -3.473  1.00  2.18           H  
ATOM    175 2HB  HIS A  14       2.774  13.565  -2.974  1.00  2.18           H  
ATOM    176  HD1 HIS A  14       2.375  12.967  -0.395  1.00  2.18           H  
ATOM    177  HD2 HIS A  14       1.824  17.009  -1.426  1.00  2.18           H  
ATOM    178  HE1 HIS A  14       1.202  13.965   1.468  1.00  2.18           H  
ATOM    179  N   ILE A  15       4.980  16.757  -3.518  1.00  2.41           N  
ATOM    180  CA  ILE A  15       5.388  18.131  -3.287  1.00  2.41           C  
ATOM    181  C   ILE A  15       4.346  18.847  -2.461  1.00  2.41           C  
ATOM    182  O   ILE A  15       3.450  19.512  -2.984  1.00  2.41           O  
ATOM    183  CB  ILE A  15       5.594  18.912  -4.594  1.00  2.41           C  
ATOM    184  CG1 ILE A  15       6.673  18.257  -5.449  1.00  2.41           C  
ATOM    185  CG2 ILE A  15       5.906  20.371  -4.295  1.00  2.41           C  
ATOM    186  CD1 ILE A  15       6.835  18.904  -6.820  1.00  2.41           C  
ATOM    187  H   ILE A  15       4.589  16.440  -4.407  1.00  2.41           H  
ATOM    188  HA  ILE A  15       6.327  18.131  -2.736  1.00  2.41           H  
ATOM    189  HB  ILE A  15       4.679  18.862  -5.167  1.00  2.41           H  
ATOM    190 1HG1 ILE A  15       7.625  18.303  -4.925  1.00  2.41           H  
ATOM    191 2HG1 ILE A  15       6.407  17.206  -5.601  1.00  2.41           H  
ATOM    192 1HG2 ILE A  15       6.018  20.917  -5.230  1.00  2.41           H  
ATOM    193 2HG2 ILE A  15       5.103  20.802  -3.721  1.00  2.41           H  
ATOM    194 3HG2 ILE A  15       6.834  20.433  -3.725  1.00  2.41           H  
ATOM    195 1HD1 ILE A  15       7.611  18.382  -7.377  1.00  2.41           H  
ATOM    196 2HD1 ILE A  15       5.917  18.864  -7.375  1.00  2.41           H  
ATOM    197 3HD1 ILE A  15       7.120  19.946  -6.694  1.00  2.41           H  
ATOM    198  N   THR A  16       4.572  18.826  -1.154  1.00  2.66           N  
ATOM    199  CA  THR A  16       3.634  19.371  -0.175  1.00  2.66           C  
ATOM    200  C   THR A  16       3.449  20.869  -0.338  1.00  2.66           C  
ATOM    201  O   THR A  16       2.402  21.418  -0.007  1.00  2.66           O  
ATOM    202  CB  THR A  16       4.148  19.094   1.251  1.00  2.66           C  
ATOM    203  OG1 THR A  16       5.440  19.706   1.413  1.00  2.66           O  
ATOM    204  CG2 THR A  16       4.274  17.607   1.498  1.00  2.66           C  
ATOM    205  H   THR A  16       5.358  18.252  -0.849  1.00  2.66           H  
ATOM    206  HA  THR A  16       2.667  18.890  -0.308  1.00  2.66           H  
ATOM    207  HB  THR A  16       3.457  19.523   1.974  1.00  2.66           H  
ATOM    208  HG1 THR A  16       5.770  19.522   2.297  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       4.642  17.435   2.507  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       3.310  17.144   1.387  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       4.966  17.176   0.783  1.00  2.66           H  
ATOM    212  N   GLY A  17       4.469  21.526  -0.871  1.00  2.87           N  
ATOM    213  CA  GLY A  17       4.446  22.960  -1.098  1.00  2.87           C  
ATOM    214  C   GLY A  17       3.351  23.410  -2.068  1.00  2.87           C  
ATOM    215  O   GLY A  17       2.889  24.549  -1.985  1.00  2.87           O  
ATOM    216  H   GLY A  17       5.291  20.992  -1.108  1.00  2.87           H  
ATOM    217 1HA  GLY A  17       4.312  23.468  -0.143  1.00  2.87           H  
ATOM    218 2HA  GLY A  17       5.415  23.271  -1.483  1.00  2.87           H  
ATOM    219  N   ASN A  18       2.997  22.554  -3.039  1.00  2.99           N  
ATOM    220  CA  ASN A  18       2.013  22.935  -4.050  1.00  2.99           C  
ATOM    221  C   ASN A  18       0.875  21.930  -4.268  1.00  2.99           C  
ATOM    222  O   ASN A  18      -0.242  22.314  -4.656  1.00  2.99           O  
ATOM    223  CB  ASN A  18       2.726  23.171  -5.370  1.00  2.99           C  
ATOM    224  CG  ASN A  18       3.681  24.332  -5.350  1.00  2.99           C  
ATOM    225  OD1 ASN A  18       3.270  25.496  -5.383  1.00  2.99           O  
ATOM    226  ND2 ASN A  18       4.957  24.037  -5.307  1.00  2.99           N  
ATOM    227  H   ASN A  18       3.373  21.610  -3.038  1.00  2.99           H  
ATOM    228  HA  ASN A  18       1.548  23.868  -3.734  1.00  2.99           H  
ATOM    229 1HB  ASN A  18       3.302  22.285  -5.607  1.00  2.99           H  
ATOM    230 2HB  ASN A  18       1.995  23.316  -6.164  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18       5.639  24.771  -5.297  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18       5.248  23.082  -5.286  1.00  2.99           H  
ATOM    233  N   TYR A  19       1.154  20.641  -4.069  1.00  3.01           N  
ATOM    234  CA  TYR A  19       0.182  19.620  -4.403  1.00  3.01           C  
ATOM    235  C   TYR A  19      -0.103  18.669  -3.264  1.00  3.01           C  
ATOM    236  O   TYR A  19       0.354  17.517  -3.263  1.00  3.01           O  
ATOM    237  CB  TYR A  19       0.706  18.848  -5.596  1.00  3.01           C  
ATOM    238  CG  TYR A  19       0.997  19.745  -6.794  1.00  3.01           C  
ATOM    239  CD1 TYR A  19       2.304  20.120  -7.084  1.00  3.01           C  
ATOM    240  CD2 TYR A  19      -0.027  20.194  -7.581  1.00  3.01           C  
ATOM    241  CE1 TYR A  19       2.571  20.935  -8.157  1.00  3.01           C  
ATOM    242  CE2 TYR A  19       0.230  21.014  -8.653  1.00  3.01           C  
ATOM    243  CZ  TYR A  19       1.523  21.387  -8.943  1.00  3.01           C  
ATOM    244  OH  TYR A  19       1.775  22.211 -10.019  1.00  3.01           O  
ATOM    245  H   TYR A  19       2.051  20.352  -3.703  1.00  3.01           H  
ATOM    246  HA  TYR A  19      -0.742  20.098  -4.662  1.00  3.01           H  
ATOM    247 1HB  TYR A  19       1.625  18.357  -5.293  1.00  3.01           H  
ATOM    248 2HB  TYR A  19      -0.004  18.079  -5.895  1.00  3.01           H  
ATOM    249  HD1 TYR A  19       3.118  19.771  -6.462  1.00  3.01           H  
ATOM    250  HD2 TYR A  19      -1.046  19.904  -7.355  1.00  3.01           H  
ATOM    251  HE1 TYR A  19       3.599  21.226  -8.382  1.00  3.01           H  
ATOM    252  HE2 TYR A  19      -0.592  21.369  -9.272  1.00  3.01           H  
ATOM    253  HH  TYR A  19       2.717  22.397 -10.066  1.00  3.01           H  
ATOM    254  N   ALA A  20      -0.940  19.112  -2.343  1.00  2.95           N  
ATOM    255  CA  ALA A  20      -1.220  18.304  -1.180  1.00  2.95           C  
ATOM    256  C   ALA A  20      -1.835  16.986  -1.580  1.00  2.95           C  
ATOM    257  O   ALA A  20      -2.676  16.934  -2.485  1.00  2.95           O  
ATOM    258  CB  ALA A  20      -2.160  19.033  -0.243  1.00  2.95           C  
ATOM    259  H   ALA A  20      -1.315  20.047  -2.415  1.00  2.95           H  
ATOM    260  HA  ALA A  20      -0.282  18.108  -0.663  1.00  2.95           H  
ATOM    261 1HB  ALA A  20      -2.343  18.411   0.635  1.00  2.95           H  
ATOM    262 2HB  ALA A  20      -1.707  19.976   0.065  1.00  2.95           H  
ATOM    263 3HB  ALA A  20      -3.102  19.229  -0.750  1.00  2.95           H  
ATOM    264  N   SER A  21      -1.410  15.930  -0.897  1.00  2.83           N  
ATOM    265  CA  SER A  21      -1.939  14.580  -1.048  1.00  2.83           C  
ATOM    266  C   SER A  21      -2.039  14.102  -2.492  1.00  2.83           C  
ATOM    267  O   SER A  21      -2.969  13.373  -2.836  1.00  2.83           O  
ATOM    268  CB  SER A  21      -3.305  14.491  -0.401  1.00  2.83           C  
ATOM    269  OG  SER A  21      -3.239  14.799   0.967  1.00  2.83           O  
ATOM    270  H   SER A  21      -0.642  16.057  -0.239  1.00  2.83           H  
ATOM    271  HA  SER A  21      -1.262  13.902  -0.529  1.00  2.83           H  
ATOM    272 1HB  SER A  21      -3.996  15.170  -0.900  1.00  2.83           H  
ATOM    273 2HB  SER A  21      -3.692  13.480  -0.527  1.00  2.83           H  
ATOM    274  HG  SER A  21      -4.107  14.598   1.326  1.00  2.83           H  
ATOM    275  N   HIS A  22      -1.059  14.460  -3.318  1.00  2.68           N  
ATOM    276  CA  HIS A  22      -1.007  14.032  -4.716  1.00  2.68           C  
ATOM    277  C   HIS A  22      -2.248  14.446  -5.516  1.00  2.68           C  
ATOM    278  O   HIS A  22      -2.713  13.691  -6.372  1.00  2.68           O  
ATOM    279  CB  HIS A  22      -0.890  12.500  -4.847  1.00  2.68           C  
ATOM    280  CG  HIS A  22       0.247  11.865  -4.108  1.00  2.68           C  
ATOM    281  ND1 HIS A  22       0.103  11.290  -2.849  1.00  2.68           N  
ATOM    282  CD2 HIS A  22       1.540  11.720  -4.435  1.00  2.68           C  
ATOM    283  CE1 HIS A  22       1.272  10.833  -2.444  1.00  2.68           C  
ATOM    284  NE2 HIS A  22       2.155  11.086  -3.382  1.00  2.68           N  
ATOM    285  H   HIS A  22      -0.362  15.123  -2.979  1.00  2.68           H  
ATOM    286  HA  HIS A  22      -0.137  14.483  -5.196  1.00  2.68           H  
ATOM    287 1HB  HIS A  22      -1.813  12.023  -4.528  1.00  2.68           H  
ATOM    288 2HB  HIS A  22      -0.765  12.264  -5.890  1.00  2.68           H  
ATOM    289  HD2 HIS A  22       2.022  12.059  -5.345  1.00  2.68           H  
ATOM    290  HE1 HIS A  22       1.480  10.342  -1.491  1.00  2.68           H  
ATOM    291  HE2 HIS A  22       3.154  10.881  -3.339  1.00  2.68           H  
ATOM    292  N   ARG A  23      -2.736  15.677  -5.306  1.00  2.51           N  
ATOM    293  CA  ARG A  23      -3.902  16.204  -6.034  1.00  2.51           C  
ATOM    294  C   ARG A  23      -3.686  16.320  -7.556  1.00  2.51           C  
ATOM    295  O   ARG A  23      -4.645  16.484  -8.312  1.00  2.51           O  
ATOM    296  CB  ARG A  23      -4.307  17.581  -5.510  1.00  2.51           C  
ATOM    297  CG  ARG A  23      -3.353  18.735  -5.849  1.00  2.51           C  
ATOM    298  CD  ARG A  23      -3.769  20.031  -5.182  1.00  2.51           C  
ATOM    299  NE  ARG A  23      -2.904  21.180  -5.553  1.00  2.51           N  
ATOM    300  CZ  ARG A  23      -3.096  21.998  -6.599  1.00  2.51           C  
ATOM    301  NH1 ARG A  23      -4.121  21.844  -7.409  1.00  2.51           N  
ATOM    302  NH2 ARG A  23      -2.223  22.964  -6.790  1.00  2.51           N  
ATOM    303  H   ARG A  23      -2.351  16.231  -4.541  1.00  2.51           H  
ATOM    304  HA  ARG A  23      -4.734  15.522  -5.861  1.00  2.51           H  
ATOM    305 1HB  ARG A  23      -5.288  17.840  -5.897  1.00  2.51           H  
ATOM    306 2HB  ARG A  23      -4.384  17.537  -4.421  1.00  2.51           H  
ATOM    307 1HG  ARG A  23      -2.364  18.470  -5.503  1.00  2.51           H  
ATOM    308 2HG  ARG A  23      -3.332  18.891  -6.927  1.00  2.51           H  
ATOM    309 1HD  ARG A  23      -4.792  20.270  -5.461  1.00  2.51           H  
ATOM    310 2HD  ARG A  23      -3.709  19.900  -4.100  1.00  2.51           H  
ATOM    311  HE  ARG A  23      -2.067  21.384  -4.988  1.00  2.51           H  
ATOM    312 1HH1 ARG A  23      -4.784  21.098  -7.248  1.00  2.51           H  
ATOM    313 2HH1 ARG A  23      -4.246  22.472  -8.189  1.00  2.51           H  
ATOM    314 1HH2 ARG A  23      -1.432  23.037  -6.128  1.00  2.51           H  
ATOM    315 2HH2 ARG A  23      -2.321  23.604  -7.561  1.00  2.51           H  
ATOM    316  N   SER A  24      -2.429  16.265  -7.993  1.00  2.32           N  
ATOM    317  CA  SER A  24      -2.063  16.364  -9.401  1.00  2.32           C  
ATOM    318  C   SER A  24      -0.795  15.618  -9.740  1.00  2.32           C  
ATOM    319  O   SER A  24       0.151  15.548  -8.953  1.00  2.32           O  
ATOM    320  CB  SER A  24      -1.864  17.796  -9.840  1.00  2.32           C  
ATOM    321  OG  SER A  24      -1.405  17.844 -11.185  1.00  2.32           O  
ATOM    322  H   SER A  24      -1.704  16.124  -7.309  1.00  2.32           H  
ATOM    323  HA  SER A  24      -2.873  15.930  -9.990  1.00  2.32           H  
ATOM    324 1HB  SER A  24      -2.803  18.343  -9.747  1.00  2.32           H  
ATOM    325 2HB  SER A  24      -1.144  18.266  -9.198  1.00  2.32           H  
ATOM    326  HG  SER A  24      -1.470  18.769 -11.451  1.00  2.32           H  
ATOM    327  N   LEU A  25      -0.747  15.142 -10.978  1.00  2.13           N  
ATOM    328  CA  LEU A  25       0.416  14.476 -11.556  1.00  2.13           C  
ATOM    329  C   LEU A  25       1.670  15.329 -11.377  1.00  2.13           C  
ATOM    330  O   LEU A  25       2.768  14.812 -11.159  1.00  2.13           O  
ATOM    331  CB  LEU A  25       0.173  14.271 -13.055  1.00  2.13           C  
ATOM    332  CG  LEU A  25      -0.545  12.993 -13.447  1.00  2.13           C  
ATOM    333  CD1 LEU A  25      -1.832  12.886 -12.654  1.00  2.13           C  
ATOM    334  CD2 LEU A  25      -0.847  13.022 -14.953  1.00  2.13           C  
ATOM    335  H   LEU A  25      -1.570  15.255 -11.554  1.00  2.13           H  
ATOM    336  HA  LEU A  25       0.558  13.513 -11.067  1.00  2.13           H  
ATOM    337 1HB  LEU A  25      -0.410  15.110 -13.430  1.00  2.13           H  
ATOM    338 2HB  LEU A  25       1.139  14.273 -13.561  1.00  2.13           H  
ATOM    339  HG  LEU A  25       0.071  12.147 -13.214  1.00  2.13           H  
ATOM    340 1HD1 LEU A  25      -2.349  11.964 -12.926  1.00  2.13           H  
ATOM    341 2HD1 LEU A  25      -1.600  12.870 -11.589  1.00  2.13           H  
ATOM    342 3HD1 LEU A  25      -2.470  13.740 -12.874  1.00  2.13           H  
ATOM    343 1HD2 LEU A  25      -1.368  12.105 -15.241  1.00  2.13           H  
ATOM    344 2HD2 LEU A  25      -1.478  13.880 -15.182  1.00  2.13           H  
ATOM    345 3HD2 LEU A  25       0.084  13.102 -15.513  1.00  2.13           H  
ATOM    346  N   SER A  26       1.489  16.655 -11.441  1.00  1.95           N  
ATOM    347  CA  SER A  26       2.587  17.612 -11.344  1.00  1.95           C  
ATOM    348  C   SER A  26       3.341  17.564 -10.013  1.00  1.95           C  
ATOM    349  O   SER A  26       4.478  18.033  -9.931  1.00  1.95           O  
ATOM    350  CB  SER A  26       2.068  19.014 -11.567  1.00  1.95           C  
ATOM    351  OG  SER A  26       1.621  19.193 -12.889  1.00  1.95           O  
ATOM    352  H   SER A  26       0.536  17.012 -11.547  1.00  1.95           H  
ATOM    353  HA  SER A  26       3.299  17.382 -12.137  1.00  1.95           H  
ATOM    354 1HB  SER A  26       1.246  19.198 -10.879  1.00  1.95           H  
ATOM    355 2HB  SER A  26       2.852  19.735 -11.341  1.00  1.95           H  
ATOM    356  HG  SER A  26       1.341  20.112 -12.950  1.00  1.95           H  
ATOM    357  N   GLY A  27       2.706  17.042  -8.965  1.00  1.80           N  
ATOM    358  CA  GLY A  27       3.346  16.966  -7.667  1.00  1.80           C  
ATOM    359  C   GLY A  27       3.718  15.561  -7.270  1.00  1.80           C  
ATOM    360  O   GLY A  27       4.125  15.334  -6.125  1.00  1.80           O  
ATOM    361  H   GLY A  27       1.771  16.652  -9.073  1.00  1.80           H  
ATOM    362 1HA  GLY A  27       4.223  17.591  -7.659  1.00  1.80           H  
ATOM    363 2HA  GLY A  27       2.673  17.353  -6.925  1.00  1.80           H  
ATOM    364  N   CYS A  28       3.533  14.607  -8.189  1.00  1.72           N  
ATOM    365  CA  CYS A  28       3.765  13.199  -7.913  1.00  1.72           C  
ATOM    366  C   CYS A  28       5.186  12.720  -8.275  1.00  1.72           C  
ATOM    367  O   CYS A  28       5.514  12.623  -9.466  1.00  1.72           O  
ATOM    368  CB  CYS A  28       2.755  12.381  -8.691  1.00  1.72           C  
ATOM    369  SG  CYS A  28       1.032  12.660  -8.213  1.00  1.72           S  
ATOM    370  H   CYS A  28       3.225  14.861  -9.130  1.00  1.72           H  
ATOM    371  HA  CYS A  28       3.544  13.029  -6.870  1.00  1.72           H  
ATOM    372 1HB  CYS A  28       2.843  12.616  -9.748  1.00  1.72           H  
ATOM    373 2HB  CYS A  28       2.982  11.347  -8.579  1.00  1.72           H  
ATOM    374  HG  CYS A  28       0.947  13.948  -8.627  1.00  1.72           H  
ATOM    375  N   PRO A  29       6.049  12.382  -7.298  1.00  1.74           N  
ATOM    376  CA  PRO A  29       7.409  11.952  -7.510  1.00  1.74           C  
ATOM    377  C   PRO A  29       7.337  10.730  -8.363  1.00  1.74           C  
ATOM    378  O   PRO A  29       6.383   9.972  -8.233  1.00  1.74           O  
ATOM    379  CB  PRO A  29       7.913  11.628  -6.104  1.00  1.74           C  
ATOM    380  CG  PRO A  29       7.039  12.430  -5.207  1.00  1.74           C  
ATOM    381  CD  PRO A  29       5.679  12.424  -5.893  1.00  1.74           C  
ATOM    382  HA  PRO A  29       7.989  12.754  -7.991  1.00  1.74           H  
ATOM    383 1HB  PRO A  29       7.837  10.544  -5.915  1.00  1.74           H  
ATOM    384 2HB  PRO A  29       8.975  11.894  -6.014  1.00  1.74           H  
ATOM    385 1HG  PRO A  29       7.016  11.971  -4.214  1.00  1.74           H  
ATOM    386 2HG  PRO A  29       7.442  13.446  -5.078  1.00  1.74           H  
ATOM    387 1HD  PRO A  29       5.077  11.545  -5.606  1.00  1.74           H  
ATOM    388 2HD  PRO A  29       5.214  13.337  -5.646  1.00  1.74           H  
ATOM    389  N   ARG A  30       8.335  10.535  -9.212  1.00  1.88           N  
ATOM    390  CA  ARG A  30       8.439   9.386 -10.114  1.00  1.88           C  
ATOM    391  C   ARG A  30       7.438   9.377 -11.276  1.00  1.88           C  
ATOM    392  O   ARG A  30       7.594   8.580 -12.197  1.00  1.88           O  
ATOM    393  CB  ARG A  30       8.211   8.082  -9.351  1.00  1.88           C  
ATOM    394  CG  ARG A  30       9.201   7.722  -8.243  1.00  1.88           C  
ATOM    395  CD  ARG A  30       8.658   6.558  -7.483  1.00  1.88           C  
ATOM    396  NE  ARG A  30       8.454   5.427  -8.348  1.00  1.88           N  
ATOM    397  CZ  ARG A  30       9.338   4.479  -8.647  1.00  1.88           C  
ATOM    398  NH1 ARG A  30      10.532   4.464  -8.098  1.00  1.88           N  
ATOM    399  NH2 ARG A  30       8.960   3.565  -9.515  1.00  1.88           N  
ATOM    400  H   ARG A  30       9.073  11.223  -9.243  1.00  1.88           H  
ATOM    401  HA  ARG A  30       9.445   9.380 -10.533  1.00  1.88           H  
ATOM    402 1HB  ARG A  30       7.210   7.983  -8.976  1.00  1.88           H  
ATOM    403 2HB  ARG A  30       8.313   7.274 -10.077  1.00  1.88           H  
ATOM    404 1HG  ARG A  30      10.162   7.446  -8.673  1.00  1.88           H  
ATOM    405 2HG  ARG A  30       9.325   8.559  -7.556  1.00  1.88           H  
ATOM    406 1HD  ARG A  30       9.352   6.266  -6.692  1.00  1.88           H  
ATOM    407 2HD  ARG A  30       7.700   6.826  -7.039  1.00  1.88           H  
ATOM    408  HE  ARG A  30       7.550   5.362  -8.826  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30      10.783   5.178  -7.427  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30      11.187   3.736  -8.334  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30       8.010   3.661  -9.914  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30       9.580   2.820  -9.788  1.00  1.88           H  
ATOM    413  N   ALA A  31       6.429  10.256 -11.284  1.00  2.13           N  
ATOM    414  CA  ALA A  31       5.475  10.202 -12.385  1.00  2.13           C  
ATOM    415  C   ALA A  31       6.127  10.623 -13.691  1.00  2.13           C  
ATOM    416  O   ALA A  31       6.168   9.857 -14.673  1.00  2.13           O  
ATOM    417  CB  ALA A  31       4.299  11.111 -12.093  1.00  2.13           C  
ATOM    418  H   ALA A  31       6.295  10.937 -10.533  1.00  2.13           H  
ATOM    419  HA  ALA A  31       5.122   9.173 -12.490  1.00  2.13           H  
ATOM    420 1HB  ALA A  31       3.591  11.060 -12.910  1.00  2.13           H  
ATOM    421 2HB  ALA A  31       3.825  10.786 -11.166  1.00  2.13           H  
ATOM    422 3HB  ALA A  31       4.637  12.140 -11.980  1.00  2.13           H  
ATOM    423  N   LYS A  32       6.677  11.838 -13.676  1.00  2.48           N  
ATOM    424  CA  LYS A  32       7.307  12.426 -14.841  1.00  2.48           C  
ATOM    425  C   LYS A  32       6.406  12.175 -16.044  1.00  2.48           C  
ATOM    426  O   LYS A  32       5.198  12.403 -15.977  1.00  2.48           O  
ATOM    427  CB  LYS A  32       8.704  11.825 -15.028  1.00  2.48           C  
ATOM    428  CG  LYS A  32       9.625  12.039 -13.833  1.00  2.48           C  
ATOM    429  CD  LYS A  32      11.025  11.509 -14.103  1.00  2.48           C  
ATOM    430  CE  LYS A  32      11.935  11.706 -12.897  1.00  2.48           C  
ATOM    431  NZ  LYS A  32      13.302  11.161 -13.133  1.00  2.48           N  
ATOM    432  H   LYS A  32       6.624  12.382 -12.826  1.00  2.48           H  
ATOM    433  HA  LYS A  32       7.396  13.503 -14.697  1.00  2.48           H  
ATOM    434 1HB  LYS A  32       8.632  10.750 -15.211  1.00  2.48           H  
ATOM    435 2HB  LYS A  32       9.194  12.286 -15.885  1.00  2.48           H  
ATOM    436 1HG  LYS A  32       9.684  13.104 -13.607  1.00  2.48           H  
ATOM    437 2HG  LYS A  32       9.214  11.523 -12.965  1.00  2.48           H  
ATOM    438 1HD  LYS A  32      10.969  10.444 -14.339  1.00  2.48           H  
ATOM    439 2HD  LYS A  32      11.453  12.031 -14.959  1.00  2.48           H  
ATOM    440 1HE  LYS A  32      12.012  12.770 -12.680  1.00  2.48           H  
ATOM    441 2HE  LYS A  32      11.496  11.200 -12.035  1.00  2.48           H  
ATOM    442 1HZ  LYS A  32      13.872  11.311 -12.312  1.00  2.48           H  
ATOM    443 2HZ  LYS A  32      13.243  10.170 -13.325  1.00  2.48           H  
ATOM    444 3HZ  LYS A  32      13.720  11.631 -13.923  1.00  2.48           H  
ATOM    445  N   LYS A  33       6.995  11.660 -17.116  1.00  2.88           N  
ATOM    446  CA  LYS A  33       6.285  11.247 -18.316  1.00  2.88           C  
ATOM    447  C   LYS A  33       6.705   9.811 -18.604  1.00  2.88           C  
ATOM    448  O   LYS A  33       6.820   9.397 -19.757  1.00  2.88           O  
ATOM    449  CB  LYS A  33       6.632  12.162 -19.491  1.00  2.88           C  
ATOM    450  CG  LYS A  33       6.219  13.623 -19.299  1.00  2.88           C  
ATOM    451  CD  LYS A  33       6.531  14.462 -20.535  1.00  2.88           C  
ATOM    452  CE  LYS A  33       6.117  15.916 -20.339  1.00  2.88           C  
ATOM    453  NZ  LYS A  33       6.446  16.750 -21.527  1.00  2.88           N  
ATOM    454  H   LYS A  33       7.992  11.524 -17.103  1.00  2.88           H  
ATOM    455  HA  LYS A  33       5.209  11.266 -18.133  1.00  2.88           H  
ATOM    456 1HB  LYS A  33       7.707  12.135 -19.669  1.00  2.88           H  
ATOM    457 2HB  LYS A  33       6.141  11.795 -20.392  1.00  2.88           H  
ATOM    458 1HG  LYS A  33       5.147  13.670 -19.094  1.00  2.88           H  
ATOM    459 2HG  LYS A  33       6.750  14.044 -18.447  1.00  2.88           H  
ATOM    460 1HD  LYS A  33       7.601  14.422 -20.741  1.00  2.88           H  
ATOM    461 2HD  LYS A  33       5.998  14.055 -21.394  1.00  2.88           H  
ATOM    462 1HE  LYS A  33       5.044  15.961 -20.162  1.00  2.88           H  
ATOM    463 2HE  LYS A  33       6.636  16.320 -19.470  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33       6.159  17.704 -21.359  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33       7.443  16.723 -21.692  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33       5.962  16.391 -22.337  1.00  2.88           H  
ATOM    467  N   SER A  34       6.999   9.075 -17.529  1.00  3.28           N  
ATOM    468  CA  SER A  34       7.513   7.705 -17.607  1.00  3.28           C  
ATOM    469  C   SER A  34       6.552   6.644 -18.164  1.00  3.28           C  
ATOM    470  O   SER A  34       6.985   5.570 -18.581  1.00  3.28           O  
ATOM    471  CB  SER A  34       7.965   7.284 -16.223  1.00  3.28           C  
ATOM    472  OG  SER A  34       6.872   7.179 -15.344  1.00  3.28           O  
ATOM    473  H   SER A  34       6.842   9.482 -16.600  1.00  3.28           H  
ATOM    474  HA  SER A  34       8.389   7.725 -18.257  1.00  3.28           H  
ATOM    475 1HB  SER A  34       8.474   6.325 -16.287  1.00  3.28           H  
ATOM    476 2HB  SER A  34       8.677   8.010 -15.830  1.00  3.28           H  
ATOM    477  HG  SER A  34       6.621   8.105 -15.095  1.00  3.28           H  
ATOM    478  N   GLY A  35       5.256   6.924 -18.138  1.00  3.66           N  
ATOM    479  CA  GLY A  35       4.240   5.993 -18.607  1.00  3.66           C  
ATOM    480  C   GLY A  35       2.886   6.622 -18.365  1.00  3.66           C  
ATOM    481  O   GLY A  35       1.845   6.114 -18.776  1.00  3.66           O  
ATOM    482  H   GLY A  35       4.963   7.822 -17.790  1.00  3.66           H  
ATOM    483 1HA  GLY A  35       4.381   5.793 -19.669  1.00  3.66           H  
ATOM    484 2HA  GLY A  35       4.322   5.050 -18.070  1.00  3.66           H  
ATOM    485  N   VAL A  36       2.932   7.734 -17.654  1.00  3.98           N  
ATOM    486  CA  VAL A  36       1.763   8.477 -17.235  1.00  3.98           C  
ATOM    487  C   VAL A  36       1.165   9.300 -18.363  1.00  3.98           C  
ATOM    488  O   VAL A  36       1.862  10.070 -19.025  1.00  3.98           O  
ATOM    489  CB  VAL A  36       2.171   9.399 -16.087  1.00  3.98           C  
ATOM    490  CG1 VAL A  36       1.021  10.251 -15.668  1.00  3.98           C  
ATOM    491  CG2 VAL A  36       2.664   8.561 -14.954  1.00  3.98           C  
ATOM    492  H   VAL A  36       3.838   8.066 -17.368  1.00  3.98           H  
ATOM    493  HA  VAL A  36       1.014   7.769 -16.878  1.00  3.98           H  
ATOM    494  HB  VAL A  36       2.972  10.064 -16.422  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36       1.344  10.898 -14.860  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36       0.690  10.856 -16.510  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36       0.200   9.621 -15.329  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36       2.974   9.189 -14.141  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36       1.864   7.910 -14.623  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36       3.513   7.955 -15.271  1.00  3.98           H  
ATOM    501  N   LYS A  37      -0.131   9.131 -18.571  1.00  4.27           N  
ATOM    502  CA  LYS A  37      -0.854   9.837 -19.614  1.00  4.27           C  
ATOM    503  C   LYS A  37      -2.034  10.590 -19.029  1.00  4.27           C  
ATOM    504  O   LYS A  37      -2.524  10.249 -17.950  1.00  4.27           O  
ATOM    505  CB  LYS A  37      -1.325   8.863 -20.693  1.00  4.27           C  
ATOM    506  CG  LYS A  37      -0.186   8.170 -21.445  1.00  4.27           C  
ATOM    507  CD  LYS A  37      -0.707   7.262 -22.545  1.00  4.27           C  
ATOM    508  CE  LYS A  37       0.438   6.568 -23.268  1.00  4.27           C  
ATOM    509  NZ  LYS A  37      -0.052   5.683 -24.362  1.00  4.27           N  
ATOM    510  H   LYS A  37      -0.632   8.475 -17.989  1.00  4.27           H  
ATOM    511  HA  LYS A  37      -0.186  10.569 -20.071  1.00  4.27           H  
ATOM    512 1HB  LYS A  37      -1.946   8.091 -20.238  1.00  4.27           H  
ATOM    513 2HB  LYS A  37      -1.943   9.393 -21.420  1.00  4.27           H  
ATOM    514 1HG  LYS A  37       0.475   8.922 -21.877  1.00  4.27           H  
ATOM    515 2HG  LYS A  37       0.395   7.566 -20.744  1.00  4.27           H  
ATOM    516 1HD  LYS A  37      -1.361   6.505 -22.111  1.00  4.27           H  
ATOM    517 2HD  LYS A  37      -1.281   7.848 -23.263  1.00  4.27           H  
ATOM    518 1HE  LYS A  37       1.101   7.321 -23.692  1.00  4.27           H  
ATOM    519 2HE  LYS A  37       0.999   5.967 -22.551  1.00  4.27           H  
ATOM    520 1HZ  LYS A  37       0.735   5.241 -24.816  1.00  4.27           H  
ATOM    521 2HZ  LYS A  37      -0.659   4.973 -23.976  1.00  4.27           H  
ATOM    522 3HZ  LYS A  37      -0.564   6.233 -25.037  1.00  4.27           H  
ATOM    523  N   VAL A  38      -2.490  11.604 -19.749  1.00  4.59           N  
ATOM    524  CA  VAL A  38      -3.669  12.359 -19.356  1.00  4.59           C  
ATOM    525  C   VAL A  38      -4.858  11.934 -20.211  1.00  4.59           C  
ATOM    526  O   VAL A  38      -4.763  11.866 -21.436  1.00  4.59           O  
ATOM    527  CB  VAL A  38      -3.407  13.865 -19.488  1.00  4.59           C  
ATOM    528  CG1 VAL A  38      -4.663  14.645 -19.131  1.00  4.59           C  
ATOM    529  CG2 VAL A  38      -2.250  14.243 -18.567  1.00  4.59           C  
ATOM    530  H   VAL A  38      -2.020  11.845 -20.609  1.00  4.59           H  
ATOM    531  HA  VAL A  38      -3.896  12.143 -18.312  1.00  4.59           H  
ATOM    532  HB  VAL A  38      -3.151  14.100 -20.521  1.00  4.59           H  
ATOM    533 1HG1 VAL A  38      -4.470  15.711 -19.232  1.00  4.59           H  
ATOM    534 2HG1 VAL A  38      -5.476  14.361 -19.803  1.00  4.59           H  
ATOM    535 3HG1 VAL A  38      -4.949  14.424 -18.104  1.00  4.59           H  
ATOM    536 1HG2 VAL A  38      -2.047  15.310 -18.654  1.00  4.59           H  
ATOM    537 2HG2 VAL A  38      -2.519  14.007 -17.537  1.00  4.59           H  
ATOM    538 3HG2 VAL A  38      -1.359  13.681 -18.846  1.00  4.59           H  
ATOM    539  N   ALA A  39      -5.955  11.589 -19.551  1.00  5.03           N  
ATOM    540  CA  ALA A  39      -7.146  11.101 -20.231  1.00  5.03           C  
ATOM    541  C   ALA A  39      -7.799  12.179 -21.115  1.00  5.03           C  
ATOM    542  O   ALA A  39      -7.712  13.365 -20.793  1.00  5.03           O  
ATOM    543  CB  ALA A  39      -8.165  10.625 -19.211  1.00  5.03           C  
ATOM    544  H   ALA A  39      -5.958  11.665 -18.544  1.00  5.03           H  
ATOM    545  HA  ALA A  39      -6.840  10.254 -20.824  1.00  5.03           H  
ATOM    546 1HB  ALA A  39      -9.039  10.226 -19.726  1.00  5.03           H  
ATOM    547 2HB  ALA A  39      -7.725   9.848 -18.589  1.00  5.03           H  
ATOM    548 3HB  ALA A  39      -8.470  11.463 -18.585  1.00  5.03           H  
ATOM    549  N   PRO A  40      -8.459  11.792 -22.229  1.00  5.60           N  
ATOM    550  CA  PRO A  40      -9.300  12.629 -23.073  1.00  5.60           C  
ATOM    551  C   PRO A  40     -10.439  13.212 -22.252  1.00  5.60           C  
ATOM    552  O   PRO A  40     -10.870  12.609 -21.267  1.00  5.60           O  
ATOM    553  CB  PRO A  40      -9.826  11.647 -24.125  1.00  5.60           C  
ATOM    554  CG  PRO A  40      -8.797  10.548 -24.178  1.00  5.60           C  
ATOM    555  CD  PRO A  40      -8.275  10.419 -22.767  1.00  5.60           C  
ATOM    556  HA  PRO A  40      -8.691  13.425 -23.527  1.00  5.60           H  
ATOM    557 1HB  PRO A  40     -10.825  11.289 -23.831  1.00  5.60           H  
ATOM    558 2HB  PRO A  40      -9.946  12.164 -25.090  1.00  5.60           H  
ATOM    559 1HG  PRO A  40      -9.257   9.617 -24.547  1.00  5.60           H  
ATOM    560 2HG  PRO A  40      -8.003  10.811 -24.894  1.00  5.60           H  
ATOM    561 1HD  PRO A  40      -8.847   9.679 -22.191  1.00  5.60           H  
ATOM    562 2HD  PRO A  40      -7.209  10.163 -22.869  1.00  5.60           H  
ATOM    563  N   THR A  41     -10.930  14.380 -22.652  1.00  6.23           N  
ATOM    564  CA  THR A  41     -12.012  15.016 -21.908  1.00  6.23           C  
ATOM    565  C   THR A  41     -13.362  14.391 -22.198  1.00  6.23           C  
ATOM    566  O   THR A  41     -13.549  13.725 -23.218  1.00  6.23           O  
ATOM    567  CB  THR A  41     -12.156  16.484 -22.296  1.00  6.23           C  
ATOM    568  OG1 THR A  41     -12.564  16.567 -23.696  1.00  6.23           O  
ATOM    569  CG2 THR A  41     -10.863  17.238 -22.105  1.00  6.23           C  
ATOM    570  H   THR A  41     -10.542  14.835 -23.468  1.00  6.23           H  
ATOM    571  HA  THR A  41     -11.806  14.927 -20.841  1.00  6.23           H  
ATOM    572  HB  THR A  41     -12.925  16.919 -21.672  1.00  6.23           H  
ATOM    573  HG1 THR A  41     -11.796  16.379 -24.266  1.00  6.23           H  
ATOM    574 1HG2 THR A  41     -11.011  18.275 -22.378  1.00  6.23           H  
ATOM    575 2HG2 THR A  41     -10.560  17.179 -21.060  1.00  6.23           H  
ATOM    576 3HG2 THR A  41     -10.088  16.802 -22.733  1.00  6.23           H  
ATOM    577  N   LYS A  42     -14.358  14.715 -21.372  1.00  6.85           N  
ATOM    578  CA  LYS A  42     -15.717  14.227 -21.597  1.00  6.85           C  
ATOM    579  C   LYS A  42     -16.449  15.123 -22.588  1.00  6.85           C  
ATOM    580  O   LYS A  42     -17.392  15.828 -22.237  1.00  6.85           O  
ATOM    581  CB  LYS A  42     -16.486  14.171 -20.278  1.00  6.85           C  
ATOM    582  CG  LYS A  42     -15.931  13.171 -19.266  1.00  6.85           C  
ATOM    583  CD  LYS A  42     -16.737  13.187 -17.971  1.00  6.85           C  
ATOM    584  CE  LYS A  42     -16.187  12.190 -16.955  1.00  6.85           C  
ATOM    585  NZ  LYS A  42     -16.957  12.216 -15.680  1.00  6.85           N  
ATOM    586  H   LYS A  42     -14.172  15.303 -20.567  1.00  6.85           H  
ATOM    587  HA  LYS A  42     -15.667  13.226 -22.024  1.00  6.85           H  
ATOM    588 1HB  LYS A  42     -16.478  15.163 -19.816  1.00  6.85           H  
ATOM    589 2HB  LYS A  42     -17.524  13.911 -20.479  1.00  6.85           H  
ATOM    590 1HG  LYS A  42     -15.961  12.167 -19.693  1.00  6.85           H  
ATOM    591 2HG  LYS A  42     -14.894  13.421 -19.044  1.00  6.85           H  
ATOM    592 1HD  LYS A  42     -16.706  14.189 -17.539  1.00  6.85           H  
ATOM    593 2HD  LYS A  42     -17.776  12.936 -18.185  1.00  6.85           H  
ATOM    594 1HE  LYS A  42     -16.237  11.187 -17.378  1.00  6.85           H  
ATOM    595 2HE  LYS A  42     -15.146  12.433 -16.744  1.00  6.85           H  
ATOM    596 1HZ  LYS A  42     -16.564  11.544 -15.035  1.00  6.85           H  
ATOM    597 2HZ  LYS A  42     -16.907  13.140 -15.274  1.00  6.85           H  
ATOM    598 3HZ  LYS A  42     -17.922  11.981 -15.863  1.00  6.85           H  
ATOM    599  N   ASP A  43     -16.000  15.058 -23.837  1.00  7.50           N  
ATOM    600  CA  ASP A  43     -16.470  15.904 -24.938  1.00  7.50           C  
ATOM    601  C   ASP A  43     -16.349  17.414 -24.613  1.00  7.50           C  
ATOM    602  O   ASP A  43     -17.276  18.182 -24.884  1.00  7.50           O  
ATOM    603  CB  ASP A  43     -17.950  15.603 -25.257  1.00  7.50           C  
ATOM    604  CG  ASP A  43     -18.252  14.129 -25.653  1.00  7.50           C  
ATOM    605  OD1 ASP A  43     -17.429  13.474 -26.243  1.00  7.50           O  
ATOM    606  OD2 ASP A  43     -19.327  13.682 -25.331  1.00  7.50           O  
ATOM    607  H   ASP A  43     -15.226  14.415 -23.999  1.00  7.50           H  
ATOM    608  HA  ASP A  43     -15.862  15.696 -25.823  1.00  7.50           H  
ATOM    609 1HB  ASP A  43     -18.578  15.882 -24.414  1.00  7.50           H  
ATOM    610 2HB  ASP A  43     -18.246  16.237 -26.096  1.00  7.50           H  
ATOM    611  N   ASP A  44     -15.230  17.836 -23.985  1.00  8.34           N  
ATOM    612  CA  ASP A  44     -15.044  19.259 -23.656  1.00  8.34           C  
ATOM    613  C   ASP A  44     -14.073  19.942 -24.619  1.00  8.34           C  
ATOM    614  O   ASP A  44     -14.250  21.108 -24.982  1.00  8.34           O  
ATOM    615  CB  ASP A  44     -14.467  19.441 -22.244  1.00  8.34           C  
ATOM    616  CG  ASP A  44     -15.339  18.907 -21.097  1.00  8.34           C  
ATOM    617  OD1 ASP A  44     -16.461  19.333 -20.969  1.00  8.34           O  
ATOM    618  OD2 ASP A  44     -14.853  18.059 -20.359  1.00  8.34           O  
ATOM    619  H   ASP A  44     -14.476  17.186 -23.794  1.00  8.34           H  
ATOM    620  HA  ASP A  44     -16.007  19.762 -23.721  1.00  8.34           H  
ATOM    621 1HB  ASP A  44     -13.493  19.002 -22.197  1.00  8.34           H  
ATOM    622 2HB  ASP A  44     -14.324  20.508 -22.075  1.00  8.34           H  
ATOM    623  N   LYS A  45     -13.028  19.210 -25.005  1.00  9.41           N  
ATOM    624  CA  LYS A  45     -11.957  19.740 -25.847  1.00  9.41           C  
ATOM    625  C   LYS A  45     -11.676  18.879 -27.071  1.00  9.41           C  
ATOM    626  O   LYS A  45     -12.035  17.704 -27.123  1.00  9.41           O  
ATOM    627  CB  LYS A  45     -10.665  19.897 -25.043  1.00  9.41           C  
ATOM    628  CG  LYS A  45     -10.752  20.897 -23.896  1.00  9.41           C  
ATOM    629  CD  LYS A  45      -9.421  21.028 -23.174  1.00  9.41           C  
ATOM    630  CE  LYS A  45      -9.517  22.009 -22.017  1.00  9.41           C  
ATOM    631  NZ  LYS A  45      -8.219  22.153 -21.302  1.00  9.41           N  
ATOM    632  H   LYS A  45     -12.954  18.261 -24.659  1.00  9.41           H  
ATOM    633  HA  LYS A  45     -12.260  20.725 -26.204  1.00  9.41           H  
ATOM    634 1HB  LYS A  45     -10.371  18.932 -24.640  1.00  9.41           H  
ATOM    635 2HB  LYS A  45      -9.864  20.222 -25.706  1.00  9.41           H  
ATOM    636 1HG  LYS A  45     -11.046  21.872 -24.289  1.00  9.41           H  
ATOM    637 2HG  LYS A  45     -11.507  20.575 -23.185  1.00  9.41           H  
ATOM    638 1HD  LYS A  45      -9.114  20.054 -22.791  1.00  9.41           H  
ATOM    639 2HD  LYS A  45      -8.662  21.378 -23.873  1.00  9.41           H  
ATOM    640 1HE  LYS A  45      -9.820  22.983 -22.399  1.00  9.41           H  
ATOM    641 2HE  LYS A  45     -10.271  21.656 -21.312  1.00  9.41           H  
ATOM    642 1HZ  LYS A  45      -8.324  22.811 -20.542  1.00  9.41           H  
ATOM    643 2HZ  LYS A  45      -7.936  21.256 -20.934  1.00  9.41           H  
ATOM    644 3HZ  LYS A  45      -7.517  22.491 -21.944  1.00  9.41           H  
ATOM    645  N   GLU A  46     -11.015  19.492 -28.057  1.00 10.57           N  
ATOM    646  CA  GLU A  46     -10.503  18.860 -29.287  1.00 10.57           C  
ATOM    647  C   GLU A  46     -11.584  18.429 -30.286  1.00 10.57           C  
ATOM    648  O   GLU A  46     -11.568  18.895 -31.420  1.00 10.57           O  
ATOM    649  CB  GLU A  46      -9.606  17.670 -28.928  1.00 10.57           C  
ATOM    650  CG  GLU A  46      -8.315  18.047 -28.201  1.00 10.57           C  
ATOM    651  CD  GLU A  46      -7.506  16.850 -27.734  1.00 10.57           C  
ATOM    652  OE1 GLU A  46      -8.047  15.771 -27.668  1.00 10.57           O  
ATOM    653  OE2 GLU A  46      -6.345  17.023 -27.448  1.00 10.57           O  
ATOM    654  H   GLU A  46     -10.815  20.473 -27.931  1.00 10.57           H  
ATOM    655  HA  GLU A  46      -9.876  19.596 -29.796  1.00 10.57           H  
ATOM    656 1HB  GLU A  46     -10.135  16.921 -28.354  1.00 10.57           H  
ATOM    657 2HB  GLU A  46      -9.290  17.203 -29.847  1.00 10.57           H  
ATOM    658 1HG  GLU A  46      -7.701  18.643 -28.877  1.00 10.57           H  
ATOM    659 2HG  GLU A  46      -8.561  18.667 -27.342  1.00 10.57           H  
ATOM    660  N   ASP A  47     -12.509  17.565 -29.862  1.00 11.54           N  
ATOM    661  CA  ASP A  47     -13.669  17.105 -30.652  1.00 11.54           C  
ATOM    662  C   ASP A  47     -13.576  17.294 -32.191  1.00 11.54           C  
ATOM    663  O   ASP A  47     -13.050  16.399 -32.850  1.00 11.54           O  
ATOM    664  CB  ASP A  47     -14.983  17.565 -30.014  1.00 11.54           C  
ATOM    665  CG  ASP A  47     -15.277  16.765 -28.790  1.00 11.54           C  
ATOM    666  OD1 ASP A  47     -14.661  15.738 -28.627  1.00 11.54           O  
ATOM    667  OD2 ASP A  47     -16.106  17.165 -28.025  1.00 11.54           O  
ATOM    668  H   ASP A  47     -12.407  17.248 -28.897  1.00 11.54           H  
ATOM    669  HA  ASP A  47     -13.704  16.025 -30.513  1.00 11.54           H  
ATOM    670 1HB  ASP A  47     -14.919  18.591 -29.675  1.00 11.54           H  
ATOM    671 2HB  ASP A  47     -15.815  17.460 -30.714  1.00 11.54           H  
ATOM    672  N   PRO A  48     -14.034  18.414 -32.818  1.00 12.03           N  
ATOM    673  CA  PRO A  48     -14.121  18.591 -34.262  1.00 12.03           C  
ATOM    674  C   PRO A  48     -12.772  18.473 -34.973  1.00 12.03           C  
ATOM    675  O   PRO A  48     -12.733  18.250 -36.182  1.00 12.03           O  
ATOM    676  CB  PRO A  48     -14.677  20.012 -34.404  1.00 12.03           C  
ATOM    677  CG  PRO A  48     -14.327  20.698 -33.112  1.00 12.03           C  
ATOM    678  CD  PRO A  48     -14.460  19.628 -32.074  1.00 12.03           C  
ATOM    679  HA  PRO A  48     -14.840  17.869 -34.665  1.00 12.03           H  
ATOM    680 1HB  PRO A  48     -14.217  20.503 -35.275  1.00 12.03           H  
ATOM    681 2HB  PRO A  48     -15.759  19.974 -34.591  1.00 12.03           H  
ATOM    682 1HG  PRO A  48     -13.301  21.098 -33.163  1.00 12.03           H  
ATOM    683 2HG  PRO A  48     -14.996  21.553 -32.936  1.00 12.03           H  
ATOM    684 1HD  PRO A  48     -13.810  19.858 -31.233  1.00 12.03           H  
ATOM    685 2HD  PRO A  48     -15.517  19.563 -31.790  1.00 12.03           H  
ATOM    686  N   GLU A  49     -11.669  18.626 -34.235  1.00 11.92           N  
ATOM    687  CA  GLU A  49     -10.330  18.519 -34.809  1.00 11.92           C  
ATOM    688  C   GLU A  49      -9.864  17.057 -34.876  1.00 11.92           C  
ATOM    689  O   GLU A  49      -8.807  16.755 -35.436  1.00 11.92           O  
ATOM    690  CB  GLU A  49      -9.331  19.343 -33.988  1.00 11.92           C  
ATOM    691  CG  GLU A  49      -9.586  20.853 -34.022  1.00 11.92           C  
ATOM    692  CD  GLU A  49      -8.591  21.662 -33.204  1.00 11.92           C  
ATOM    693  OE1 GLU A  49      -7.720  21.079 -32.601  1.00 11.92           O  
ATOM    694  OE2 GLU A  49      -8.705  22.868 -33.195  1.00 11.92           O  
ATOM    695  H   GLU A  49     -11.744  18.805 -33.237  1.00 11.92           H  
ATOM    696  HA  GLU A  49     -10.360  18.913 -35.825  1.00 11.92           H  
ATOM    697 1HB  GLU A  49      -9.368  19.017 -32.945  1.00 11.92           H  
ATOM    698 2HB  GLU A  49      -8.321  19.161 -34.352  1.00 11.92           H  
ATOM    699 1HG  GLU A  49      -9.548  21.190 -35.056  1.00 11.92           H  
ATOM    700 2HG  GLU A  49     -10.594  21.039 -33.646  1.00 11.92           H  
ATOM    701  N   LEU A  50     -10.644  16.164 -34.266  1.00 11.28           N  
ATOM    702  CA  LEU A  50     -10.363  14.734 -34.216  1.00 11.28           C  
ATOM    703  C   LEU A  50     -11.350  13.993 -35.120  1.00 11.28           C  
ATOM    704  O   LEU A  50     -11.055  12.933 -35.675  1.00 11.28           O  
ATOM    705  CB  LEU A  50     -10.553  14.230 -32.787  1.00 11.28           C  
ATOM    706  CG  LEU A  50      -9.712  14.916 -31.728  1.00 11.28           C  
ATOM    707  CD1 LEU A  50     -10.080  14.339 -30.383  1.00 11.28           C  
ATOM    708  CD2 LEU A  50      -8.243  14.747 -32.028  1.00 11.28           C  
ATOM    709  H   LEU A  50     -11.491  16.488 -33.815  1.00 11.28           H  
ATOM    710  HA  LEU A  50      -9.348  14.549 -34.563  1.00 11.28           H  
ATOM    711 1HB  LEU A  50     -11.599  14.356 -32.511  1.00 11.28           H  
ATOM    712 2HB  LEU A  50     -10.321  13.168 -32.762  1.00 11.28           H  
ATOM    713  HG  LEU A  50      -9.952  15.980 -31.715  1.00 11.28           H  
ATOM    714 1HD1 LEU A  50      -9.503  14.827 -29.601  1.00 11.28           H  
ATOM    715 2HD1 LEU A  50     -11.145  14.501 -30.201  1.00 11.28           H  
ATOM    716 3HD1 LEU A  50      -9.865  13.274 -30.372  1.00 11.28           H  
ATOM    717 1HD2 LEU A  50      -7.658  15.254 -31.254  1.00 11.28           H  
ATOM    718 2HD2 LEU A  50      -7.991  13.688 -32.038  1.00 11.28           H  
ATOM    719 3HD2 LEU A  50      -8.019  15.186 -33.001  1.00 11.28           H  
ATOM    720  N   MET A  51     -12.543  14.575 -35.210  1.00 10.50           N  
ATOM    721  CA  MET A  51     -13.713  14.064 -35.924  1.00 10.50           C  
ATOM    722  C   MET A  51     -13.703  14.386 -37.422  1.00 10.50           C  
ATOM    723  O   MET A  51     -12.858  15.136 -37.905  1.00 10.50           O  
ATOM    724  CB  MET A  51     -14.957  14.662 -35.279  1.00 10.50           C  
ATOM    725  CG  MET A  51     -15.203  14.206 -33.849  1.00 10.50           C  
ATOM    726  SD  MET A  51     -16.622  15.018 -33.098  1.00 10.50           S  
ATOM    727  CE  MET A  51     -16.543  14.346 -31.442  1.00 10.50           C  
ATOM    728  H   MET A  51     -12.663  15.438 -34.679  1.00 10.50           H  
ATOM    729  HA  MET A  51     -13.732  12.979 -35.815  1.00 10.50           H  
ATOM    730 1HB  MET A  51     -14.861  15.732 -35.275  1.00 10.50           H  
ATOM    731 2HB  MET A  51     -15.836  14.418 -35.871  1.00 10.50           H  
ATOM    732 1HG  MET A  51     -15.387  13.133 -33.849  1.00 10.50           H  
ATOM    733 2HG  MET A  51     -14.330  14.390 -33.237  1.00 10.50           H  
ATOM    734 1HE  MET A  51     -17.352  14.759 -30.837  1.00 10.50           H  
ATOM    735 2HE  MET A  51     -16.636  13.262 -31.482  1.00 10.50           H  
ATOM    736 3HE  MET A  51     -15.590  14.605 -30.986  1.00 10.50           H  
ATOM    737  N   LYS A  52     -14.620  13.759 -38.172  1.00 10.03           N  
ATOM    738  CA  LYS A  52     -14.862  14.022 -39.609  1.00 10.03           C  
ATOM    739  C   LYS A  52     -13.803  13.586 -40.625  1.00 10.03           C  
ATOM    740  O   LYS A  52     -14.130  12.926 -41.612  1.00 10.03           O  
ATOM    741  CB  LYS A  52     -15.102  15.514 -39.881  1.00 10.03           C  
ATOM    742  CG  LYS A  52     -15.460  15.783 -41.348  1.00 10.03           C  
ATOM    743  CD  LYS A  52     -15.506  17.262 -41.697  1.00 10.03           C  
ATOM    744  CE  LYS A  52     -16.748  17.953 -41.177  1.00 10.03           C  
ATOM    745  NZ  LYS A  52     -16.844  19.339 -41.708  1.00 10.03           N  
ATOM    746  H   LYS A  52     -15.229  13.099 -37.712  1.00 10.03           H  
ATOM    747  HA  LYS A  52     -15.778  13.492 -39.873  1.00 10.03           H  
ATOM    748 1HB  LYS A  52     -15.902  15.890 -39.246  1.00 10.03           H  
ATOM    749 2HB  LYS A  52     -14.206  16.095 -39.670  1.00 10.03           H  
ATOM    750 1HG  LYS A  52     -14.733  15.301 -41.993  1.00 10.03           H  
ATOM    751 2HG  LYS A  52     -16.435  15.351 -41.560  1.00 10.03           H  
ATOM    752 1HD  LYS A  52     -14.623  17.760 -41.290  1.00 10.03           H  
ATOM    753 2HD  LYS A  52     -15.482  17.375 -42.783  1.00 10.03           H  
ATOM    754 1HE  LYS A  52     -17.628  17.395 -41.490  1.00 10.03           H  
ATOM    755 2HE  LYS A  52     -16.717  17.990 -40.090  1.00 10.03           H  
ATOM    756 1HZ  LYS A  52     -17.673  19.786 -41.366  1.00 10.03           H  
ATOM    757 2HZ  LYS A  52     -16.033  19.868 -41.426  1.00 10.03           H  
ATOM    758 3HZ  LYS A  52     -16.876  19.295 -42.745  1.00 10.03           H  
ATOM    759  N   CYS A  53     -12.558  13.975 -40.419  1.00 10.07           N  
ATOM    760  CA  CYS A  53     -11.548  13.754 -41.446  1.00 10.07           C  
ATOM    761  C   CYS A  53     -10.193  13.421 -40.816  1.00 10.07           C  
ATOM    762  O   CYS A  53     -10.058  13.489 -39.598  1.00 10.07           O  
ATOM    763  CB  CYS A  53     -11.463  15.000 -42.333  1.00 10.07           C  
ATOM    764  SG  CYS A  53     -10.775  16.456 -41.529  1.00 10.07           S  
ATOM    765  H   CYS A  53     -12.338  14.488 -39.571  1.00 10.07           H  
ATOM    766  HA  CYS A  53     -11.871  12.911 -42.048  1.00 10.07           H  
ATOM    767 1HB  CYS A  53     -10.900  14.804 -43.218  1.00 10.07           H  
ATOM    768 2HB  CYS A  53     -12.468  15.260 -42.660  1.00 10.07           H  
ATOM    769  N   PRO A  54      -9.141  13.041 -41.585  1.00 10.61           N  
ATOM    770  CA  PRO A  54      -8.809  13.059 -43.025  1.00 10.61           C  
ATOM    771  C   PRO A  54      -9.473  12.073 -43.961  1.00 10.61           C  
ATOM    772  O   PRO A  54      -8.840  11.124 -44.410  1.00 10.61           O  
ATOM    773  CB  PRO A  54      -7.309  12.774 -42.995  1.00 10.61           C  
ATOM    774  CG  PRO A  54      -7.114  11.912 -41.798  1.00 10.61           C  
ATOM    775  CD  PRO A  54      -8.070  12.460 -40.778  1.00 10.61           C  
ATOM    776  HA  PRO A  54      -8.924  14.059 -43.425  1.00 10.61           H  
ATOM    777 1HB  PRO A  54      -7.004  12.278 -43.929  1.00 10.61           H  
ATOM    778 2HB  PRO A  54      -6.756  13.725 -42.942  1.00 10.61           H  
ATOM    779 1HG  PRO A  54      -7.324  10.860 -42.051  1.00 10.61           H  
ATOM    780 2HG  PRO A  54      -6.068  11.955 -41.464  1.00 10.61           H  
ATOM    781 1HD  PRO A  54      -8.470  11.654 -40.146  1.00 10.61           H  
ATOM    782 2HD  PRO A  54      -7.591  13.249 -40.178  1.00 10.61           H  
ATOM    783  N   VAL A  55     -10.749  12.279 -44.243  1.00 11.43           N  
ATOM    784  CA  VAL A  55     -11.478  11.434 -45.153  1.00 11.43           C  
ATOM    785  C   VAL A  55     -12.078  12.257 -46.301  1.00 11.43           C  
ATOM    786  O   VAL A  55     -13.007  13.030 -46.083  1.00 11.43           O  
ATOM    787  CB  VAL A  55     -12.602  10.707 -44.419  1.00 11.43           C  
ATOM    788  CG1 VAL A  55     -13.344   9.823 -45.406  1.00 11.43           C  
ATOM    789  CG2 VAL A  55     -12.011   9.895 -43.271  1.00 11.43           C  
ATOM    790  H   VAL A  55     -11.235  13.057 -43.833  1.00 11.43           H  
ATOM    791  HA  VAL A  55     -10.797  10.682 -45.539  1.00 11.43           H  
ATOM    792  HB  VAL A  55     -13.317  11.436 -44.022  1.00 11.43           H  
ATOM    793 1HG1 VAL A  55     -14.156   9.308 -44.893  1.00 11.43           H  
ATOM    794 2HG1 VAL A  55     -13.754  10.440 -46.207  1.00 11.43           H  
ATOM    795 3HG1 VAL A  55     -12.657   9.091 -45.826  1.00 11.43           H  
ATOM    796 1HG2 VAL A  55     -12.812   9.375 -42.748  1.00 11.43           H  
ATOM    797 2HG2 VAL A  55     -11.304   9.169 -43.671  1.00 11.43           H  
ATOM    798 3HG2 VAL A  55     -11.498  10.551 -42.573  1.00 11.43           H  
ATOM    799  N   PRO A  56     -11.528  12.149 -47.517  1.00 12.11           N  
ATOM    800  CA  PRO A  56     -10.289  11.509 -47.945  1.00 12.11           C  
ATOM    801  C   PRO A  56      -9.025  12.239 -47.467  1.00 12.11           C  
ATOM    802  O   PRO A  56      -7.948  11.651 -47.440  1.00 12.11           O  
ATOM    803  CB  PRO A  56     -10.405  11.580 -49.474  1.00 12.11           C  
ATOM    804  CG  PRO A  56     -11.317  12.759 -49.737  1.00 12.11           C  
ATOM    805  CD  PRO A  56     -12.299  12.746 -48.600  1.00 12.11           C  
ATOM    806  HA  PRO A  56     -10.275  10.457 -47.631  1.00 12.11           H  
ATOM    807 1HB  PRO A  56      -9.406  11.710 -49.917  1.00 12.11           H  
ATOM    808 2HB  PRO A  56     -10.807  10.633 -49.863  1.00 12.11           H  
ATOM    809 1HG  PRO A  56     -10.734  13.691 -49.785  1.00 12.11           H  
ATOM    810 2HG  PRO A  56     -11.809  12.645 -50.713  1.00 12.11           H  
ATOM    811 1HD  PRO A  56     -12.601  13.770 -48.337  1.00 12.11           H  
ATOM    812 2HD  PRO A  56     -13.165  12.112 -48.838  1.00 12.11           H  
ATOM    813  N   GLY A  57      -9.151  13.524 -47.098  1.00 12.32           N  
ATOM    814  CA  GLY A  57      -7.972  14.270 -46.657  1.00 12.32           C  
ATOM    815  C   GLY A  57      -8.227  15.616 -45.953  1.00 12.32           C  
ATOM    816  O   GLY A  57      -7.293  16.404 -45.835  1.00 12.32           O  
ATOM    817  H   GLY A  57     -10.045  13.985 -47.151  1.00 12.32           H  
ATOM    818 1HA  GLY A  57      -7.389  13.634 -45.992  1.00 12.32           H  
ATOM    819 2HA  GLY A  57      -7.338  14.448 -47.525  1.00 12.32           H  
ATOM    820  N   CYS A  58      -9.460  15.861 -45.477  1.00 12.04           N  
ATOM    821  CA  CYS A  58      -9.886  17.121 -44.816  1.00 12.04           C  
ATOM    822  C   CYS A  58     -10.047  18.278 -45.809  1.00 12.04           C  
ATOM    823  O   CYS A  58      -9.468  18.237 -46.891  1.00 12.04           O  
ATOM    824  CB  CYS A  58      -8.913  17.568 -43.686  1.00 12.04           C  
ATOM    825  SG  CYS A  58      -8.851  16.518 -42.222  1.00 12.04           S  
ATOM    826  H   CYS A  58     -10.155  15.145 -45.603  1.00 12.04           H  
ATOM    827  HA  CYS A  58     -10.861  16.928 -44.385  1.00 12.04           H  
ATOM    828 1HB  CYS A  58      -7.911  17.680 -44.047  1.00 12.04           H  
ATOM    829 2HB  CYS A  58      -9.173  18.524 -43.357  1.00 12.04           H  
ATOM    830  N   VAL A  59     -10.866  19.310 -45.491  1.00 11.44           N  
ATOM    831  CA  VAL A  59     -11.651  19.513 -44.251  1.00 11.44           C  
ATOM    832  C   VAL A  59     -13.146  19.343 -44.479  1.00 11.44           C  
ATOM    833  O   VAL A  59     -13.944  19.555 -43.569  1.00 11.44           O  
ATOM    834  CB  VAL A  59     -11.439  20.940 -43.708  1.00 11.44           C  
ATOM    835  CG1 VAL A  59      -9.986  21.190 -43.350  1.00 11.44           C  
ATOM    836  CG2 VAL A  59     -11.892  21.924 -44.767  1.00 11.44           C  
ATOM    837  H   VAL A  59     -10.945  20.039 -46.186  1.00 11.44           H  
ATOM    838  HA  VAL A  59     -11.355  18.810 -43.483  1.00 11.44           H  
ATOM    839  HB  VAL A  59     -12.032  21.075 -42.803  1.00 11.44           H  
ATOM    840 1HG1 VAL A  59      -9.878  22.209 -42.976  1.00 11.44           H  
ATOM    841 2HG1 VAL A  59      -9.679  20.498 -42.574  1.00 11.44           H  
ATOM    842 3HG1 VAL A  59      -9.360  21.060 -44.233  1.00 11.44           H  
ATOM    843 1HG2 VAL A  59     -11.764  22.940 -44.395  1.00 11.44           H  
ATOM    844 2HG2 VAL A  59     -11.294  21.789 -45.667  1.00 11.44           H  
ATOM    845 3HG2 VAL A  59     -12.942  21.753 -44.999  1.00 11.44           H  
ATOM    846  N   GLY A  60     -13.532  18.990 -45.703  1.00 10.77           N  
ATOM    847  CA  GLY A  60     -14.942  18.806 -46.062  1.00 10.77           C  
ATOM    848  C   GLY A  60     -15.879  19.657 -45.200  1.00 10.77           C  
ATOM    849  O   GLY A  60     -16.774  19.133 -44.524  1.00 10.77           O  
ATOM    850  H   GLY A  60     -12.823  18.833 -46.404  1.00 10.77           H  
ATOM    851 1HA  GLY A  60     -15.082  19.062 -47.112  1.00 10.77           H  
ATOM    852 2HA  GLY A  60     -15.206  17.754 -45.957  1.00 10.77           H  
TER     853
ENDMDL

