REMARK ID 644447 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       5.364   2.545   0.549  1.00  2.43           N  
ATOM      2  CA  ASP A   1       6.792   2.430   0.275  1.00  2.43           C  
ATOM      3  C   ASP A   1       7.384   3.830   0.029  1.00  2.43           C  
ATOM      4  O   ASP A   1       7.032   4.788   0.723  1.00  2.43           O  
ATOM      5  CB  ASP A   1       6.999   1.489  -0.922  1.00  2.43           C  
ATOM      6  CG  ASP A   1       8.436   1.034  -1.128  1.00  2.43           C  
ATOM      7  OD1 ASP A   1       8.933   0.231  -0.377  1.00  2.43           O  
ATOM      8  OD2 ASP A   1       9.023   1.541  -2.050  1.00  2.43           O  
ATOM      9 1H   ASP A   1       5.033   1.688   0.968  1.00  2.43           H  
ATOM     10 2H   ASP A   1       5.203   3.314   1.183  1.00  2.43           H  
ATOM     11 3H   ASP A   1       4.867   2.710  -0.315  1.00  2.43           H  
ATOM     12  HA  ASP A   1       7.284   1.998   1.147  1.00  2.43           H  
ATOM     13 1HB  ASP A   1       6.379   0.603  -0.788  1.00  2.43           H  
ATOM     14 2HB  ASP A   1       6.655   1.986  -1.834  1.00  2.43           H  
ATOM     15  N   LEU A   2       8.225   3.997  -0.996  1.00  2.26           N  
ATOM     16  CA  LEU A   2       8.857   5.296  -1.239  1.00  2.26           C  
ATOM     17  C   LEU A   2       7.971   6.251  -2.023  1.00  2.26           C  
ATOM     18  O   LEU A   2       8.230   6.575  -3.184  1.00  2.26           O  
ATOM     19  CB  LEU A   2      10.178   5.082  -1.969  1.00  2.26           C  
ATOM     20  CG  LEU A   2      11.189   4.243  -1.196  1.00  2.26           C  
ATOM     21  CD1 LEU A   2      12.415   4.032  -2.039  1.00  2.26           C  
ATOM     22  CD2 LEU A   2      11.514   4.947   0.107  1.00  2.26           C  
ATOM     23  H   LEU A   2       8.501   3.211  -1.591  1.00  2.26           H  
ATOM     24  HA  LEU A   2       9.070   5.755  -0.275  1.00  2.26           H  
ATOM     25 1HB  LEU A   2       9.973   4.569  -2.911  1.00  2.26           H  
ATOM     26 2HB  LEU A   2      10.626   6.052  -2.187  1.00  2.26           H  
ATOM     27  HG  LEU A   2      10.762   3.258  -0.978  1.00  2.26           H  
ATOM     28 1HD1 LEU A   2      13.135   3.423  -1.493  1.00  2.26           H  
ATOM     29 2HD1 LEU A   2      12.121   3.517  -2.950  1.00  2.26           H  
ATOM     30 3HD1 LEU A   2      12.860   4.979  -2.286  1.00  2.26           H  
ATOM     31 1HD2 LEU A   2      12.231   4.352   0.673  1.00  2.26           H  
ATOM     32 2HD2 LEU A   2      11.935   5.924  -0.101  1.00  2.26           H  
ATOM     33 3HD2 LEU A   2      10.600   5.065   0.690  1.00  2.26           H  
ATOM     34  N   LYS A   3       6.913   6.690  -1.359  1.00  2.13           N  
ATOM     35  CA  LYS A   3       5.920   7.575  -1.948  1.00  2.13           C  
ATOM     36  C   LYS A   3       6.562   8.846  -2.455  1.00  2.13           C  
ATOM     37  O   LYS A   3       7.342   9.483  -1.744  1.00  2.13           O  
ATOM     38  CB  LYS A   3       4.831   7.923  -0.937  1.00  2.13           C  
ATOM     39  CG  LYS A   3       3.718   8.801  -1.505  1.00  2.13           C  
ATOM     40  CD  LYS A   3       2.621   9.064  -0.486  1.00  2.13           C  
ATOM     41  CE  LYS A   3       1.541   9.961  -1.074  1.00  2.13           C  
ATOM     42  NZ  LYS A   3       0.452  10.237  -0.096  1.00  2.13           N  
ATOM     43  H   LYS A   3       6.806   6.353  -0.404  1.00  2.13           H  
ATOM     44  HA  LYS A   3       5.459   7.068  -2.793  1.00  2.13           H  
ATOM     45 1HB  LYS A   3       4.385   7.008  -0.550  1.00  2.13           H  
ATOM     46 2HB  LYS A   3       5.276   8.453  -0.094  1.00  2.13           H  
ATOM     47 1HG  LYS A   3       4.138   9.761  -1.813  1.00  2.13           H  
ATOM     48 2HG  LYS A   3       3.287   8.321  -2.383  1.00  2.13           H  
ATOM     49 1HD  LYS A   3       2.173   8.119  -0.174  1.00  2.13           H  
ATOM     50 2HD  LYS A   3       3.049   9.551   0.389  1.00  2.13           H  
ATOM     51 1HE  LYS A   3       1.992  10.906  -1.380  1.00  2.13           H  
ATOM     52 2HE  LYS A   3       1.113   9.475  -1.951  1.00  2.13           H  
ATOM     53 1HZ  LYS A   3      -0.242  10.834  -0.524  1.00  2.13           H  
ATOM     54 2HZ  LYS A   3       0.021   9.367   0.184  1.00  2.13           H  
ATOM     55 3HZ  LYS A   3       0.837  10.698   0.716  1.00  2.13           H  
ATOM     56  N   CYS A   4       6.251   9.217  -3.684  1.00  2.05           N  
ATOM     57  CA  CYS A   4       6.791  10.438  -4.240  1.00  2.05           C  
ATOM     58  C   CYS A   4       6.106  11.627  -3.565  1.00  2.05           C  
ATOM     59  O   CYS A   4       4.879  11.675  -3.563  1.00  2.05           O  
ATOM     60  CB  CYS A   4       6.561  10.517  -5.740  1.00  2.05           C  
ATOM     61  SG  CYS A   4       7.273  11.974  -6.495  1.00  2.05           S  
ATOM     62  H   CYS A   4       5.619   8.646  -4.228  1.00  2.05           H  
ATOM     63  HA  CYS A   4       7.854  10.433  -4.054  1.00  2.05           H  
ATOM     64 1HB  CYS A   4       6.972   9.645  -6.227  1.00  2.05           H  
ATOM     65 2HB  CYS A   4       5.488  10.527  -5.938  1.00  2.05           H  
ATOM     66  HG  CYS A   4       8.555  11.586  -6.359  1.00  2.05           H  
ATOM     67  N   PRO A   5       6.835  12.601  -2.995  1.00  2.02           N  
ATOM     68  CA  PRO A   5       6.292  13.773  -2.315  1.00  2.02           C  
ATOM     69  C   PRO A   5       5.572  14.760  -3.248  1.00  2.02           C  
ATOM     70  O   PRO A   5       4.853  15.647  -2.785  1.00  2.02           O  
ATOM     71  CB  PRO A   5       7.547  14.405  -1.695  1.00  2.02           C  
ATOM     72  CG  PRO A   5       8.695  13.944  -2.573  1.00  2.02           C  
ATOM     73  CD  PRO A   5       8.317  12.549  -3.014  1.00  2.02           C  
ATOM     74  HA  PRO A   5       5.605  13.431  -1.526  1.00  2.02           H  
ATOM     75 1HB  PRO A   5       7.439  15.499  -1.679  1.00  2.02           H  
ATOM     76 2HB  PRO A   5       7.653  14.077  -0.651  1.00  2.02           H  
ATOM     77 1HG  PRO A   5       8.821  14.636  -3.424  1.00  2.02           H  
ATOM     78 2HG  PRO A   5       9.639  13.967  -2.004  1.00  2.02           H  
ATOM     79 1HD  PRO A   5       8.712  12.415  -4.021  1.00  2.02           H  
ATOM     80 2HD  PRO A   5       8.690  11.786  -2.307  1.00  2.02           H  
ATOM     81  N   THR A   6       5.800  14.634  -4.549  1.00  2.04           N  
ATOM     82  CA  THR A   6       5.230  15.538  -5.538  1.00  2.04           C  
ATOM     83  C   THR A   6       3.787  15.181  -5.988  1.00  2.04           C  
ATOM     84  O   THR A   6       3.537  14.054  -6.417  1.00  2.04           O  
ATOM     85  CB  THR A   6       6.128  15.571  -6.774  1.00  2.04           C  
ATOM     86  OG1 THR A   6       7.427  16.072  -6.424  1.00  2.04           O  
ATOM     87  CG2 THR A   6       5.520  16.405  -7.806  1.00  2.04           C  
ATOM     88  H   THR A   6       6.391  13.884  -4.873  1.00  2.04           H  
ATOM     89  HA  THR A   6       5.267  16.529  -5.109  1.00  2.04           H  
ATOM     90  HB  THR A   6       6.230  14.573  -7.162  1.00  2.04           H  
ATOM     91  HG1 THR A   6       7.333  16.944  -6.033  1.00  2.04           H  
ATOM     92 1HG2 THR A   6       6.125  16.403  -8.684  1.00  2.04           H  
ATOM     93 2HG2 THR A   6       4.559  16.011  -8.057  1.00  2.04           H  
ATOM     94 3HG2 THR A   6       5.411  17.413  -7.434  1.00  2.04           H  
ATOM     95  N   PRO A   7       2.817  16.115  -5.932  1.00  2.07           N  
ATOM     96  CA  PRO A   7       1.452  15.920  -6.389  1.00  2.07           C  
ATOM     97  C   PRO A   7       1.433  15.483  -7.846  1.00  2.07           C  
ATOM     98  O   PRO A   7       2.238  15.943  -8.647  1.00  2.07           O  
ATOM     99  CB  PRO A   7       0.846  17.318  -6.226  1.00  2.07           C  
ATOM    100  CG  PRO A   7       1.644  17.950  -5.112  1.00  2.07           C  
ATOM    101  CD  PRO A   7       3.051  17.434  -5.296  1.00  2.07           C  
ATOM    102  HA  PRO A   7       0.953  15.180  -5.748  1.00  2.07           H  
ATOM    103 1HB  PRO A   7       0.923  17.872  -7.175  1.00  2.07           H  
ATOM    104 2HB  PRO A   7      -0.226  17.236  -5.990  1.00  2.07           H  
ATOM    105 1HG  PRO A   7       1.582  19.047  -5.174  1.00  2.07           H  
ATOM    106 2HG  PRO A   7       1.220  17.665  -4.137  1.00  2.07           H  
ATOM    107 1HD  PRO A   7       3.634  18.098  -5.946  1.00  2.07           H  
ATOM    108 2HD  PRO A   7       3.483  17.323  -4.287  1.00  2.07           H  
ATOM    109  N   GLY A   8       0.520  14.591  -8.195  1.00  2.09           N  
ATOM    110  CA  GLY A   8       0.424  14.112  -9.574  1.00  2.09           C  
ATOM    111  C   GLY A   8       1.381  12.954  -9.857  1.00  2.09           C  
ATOM    112  O   GLY A   8       1.388  12.394 -10.962  1.00  2.09           O  
ATOM    113  H   GLY A   8      -0.122  14.229  -7.503  1.00  2.09           H  
ATOM    114 1HA  GLY A   8      -0.600  13.796  -9.772  1.00  2.09           H  
ATOM    115 2HA  GLY A   8       0.640  14.934 -10.254  1.00  2.09           H  
ATOM    116  N   CYS A   9       2.168  12.572  -8.853  1.00  2.08           N  
ATOM    117  CA  CYS A   9       3.116  11.485  -8.978  1.00  2.08           C  
ATOM    118  C   CYS A   9       2.660  10.389  -8.021  1.00  2.08           C  
ATOM    119  O   CYS A   9       1.822  10.657  -7.160  1.00  2.08           O  
ATOM    120  CB  CYS A   9       4.490  12.004  -8.667  1.00  2.08           C  
ATOM    121  SG  CYS A   9       4.909  13.434  -9.706  1.00  2.08           S  
ATOM    122  H   CYS A   9       2.165  13.089  -7.971  1.00  2.08           H  
ATOM    123  HA  CYS A   9       3.097  11.096  -9.986  1.00  2.08           H  
ATOM    124 1HB  CYS A   9       4.554  12.289  -7.632  1.00  2.08           H  
ATOM    125 2HB  CYS A   9       5.224  11.223  -8.848  1.00  2.08           H  
ATOM    126  HG  CYS A   9       4.067  14.291  -9.104  1.00  2.08           H  
ATOM    127  N   ASP A  10       3.140   9.151  -8.184  1.00  2.03           N  
ATOM    128  CA  ASP A  10       2.618   8.076  -7.331  1.00  2.03           C  
ATOM    129  C   ASP A  10       3.601   7.166  -6.592  1.00  2.03           C  
ATOM    130  O   ASP A  10       3.180   6.220  -5.932  1.00  2.03           O  
ATOM    131  CB  ASP A  10       1.751   7.193  -8.214  1.00  2.03           C  
ATOM    132  CG  ASP A  10       2.562   6.546  -9.371  1.00  2.03           C  
ATOM    133  OD1 ASP A  10       3.799   6.702  -9.417  1.00  2.03           O  
ATOM    134  OD2 ASP A  10       1.941   5.940 -10.207  1.00  2.03           O  
ATOM    135  H   ASP A  10       3.819   8.960  -8.905  1.00  2.03           H  
ATOM    136  HA  ASP A  10       1.984   8.536  -6.572  1.00  2.03           H  
ATOM    137 1HB  ASP A  10       1.303   6.402  -7.612  1.00  2.03           H  
ATOM    138 2HB  ASP A  10       0.937   7.786  -8.638  1.00  2.03           H  
ATOM    139  N   GLY A  11       4.896   7.432  -6.673  1.00  1.96           N  
ATOM    140  CA  GLY A  11       5.854   6.582  -5.961  1.00  1.96           C  
ATOM    141  C   GLY A  11       6.185   5.266  -6.678  1.00  1.96           C  
ATOM    142  O   GLY A  11       6.895   4.424  -6.125  1.00  1.96           O  
ATOM    143  H   GLY A  11       5.211   8.203  -7.240  1.00  1.96           H  
ATOM    144 1HA  GLY A  11       6.776   7.139  -5.796  1.00  1.96           H  
ATOM    145 2HA  GLY A  11       5.458   6.349  -4.978  1.00  1.96           H  
ATOM    146  N   SER A  12       5.701   5.083  -7.912  1.00  1.89           N  
ATOM    147  CA  SER A  12       5.936   3.849  -8.667  1.00  1.89           C  
ATOM    148  C   SER A  12       7.408   3.564  -8.996  1.00  1.89           C  
ATOM    149  O   SER A  12       7.763   2.436  -9.342  1.00  1.89           O  
ATOM    150  CB  SER A  12       5.110   3.869  -9.932  1.00  1.89           C  
ATOM    151  OG  SER A  12       5.474   4.934 -10.758  1.00  1.89           O  
ATOM    152  H   SER A  12       5.103   5.797  -8.349  1.00  1.89           H  
ATOM    153  HA  SER A  12       5.575   3.022  -8.056  1.00  1.89           H  
ATOM    154 1HB  SER A  12       5.255   2.933 -10.464  1.00  1.89           H  
ATOM    155 2HB  SER A  12       4.051   3.945  -9.682  1.00  1.89           H  
ATOM    156  HG  SER A  12       4.964   5.707 -10.395  1.00  1.89           H  
ATOM    157  N   GLY A  13       8.257   4.578  -8.894  1.00  1.84           N  
ATOM    158  CA  GLY A  13       9.677   4.430  -9.152  1.00  1.84           C  
ATOM    159  C   GLY A  13      10.387   5.765  -9.030  1.00  1.84           C  
ATOM    160  O   GLY A  13       9.751   6.803  -8.840  1.00  1.84           O  
ATOM    161  H   GLY A  13       7.890   5.472  -8.618  1.00  1.84           H  
ATOM    162 1HA  GLY A  13      10.103   3.717  -8.445  1.00  1.84           H  
ATOM    163 2HA  GLY A  13       9.825   4.023 -10.151  1.00  1.84           H  
ATOM    164  N   HIS A  14      11.710   5.733  -9.144  1.00  1.83           N  
ATOM    165  CA  HIS A  14      12.520   6.943  -9.055  1.00  1.83           C  
ATOM    166  C   HIS A  14      13.811   6.748  -9.842  1.00  1.83           C  
ATOM    167  O   HIS A  14      14.126   5.626 -10.237  1.00  1.83           O  
ATOM    168  CB  HIS A  14      12.720   7.380  -7.590  1.00  1.83           C  
ATOM    169  CG  HIS A  14      13.485   6.495  -6.658  1.00  1.83           C  
ATOM    170  ND1 HIS A  14      12.955   5.348  -6.085  1.00  1.83           N  
ATOM    171  CD2 HIS A  14      14.702   6.647  -6.135  1.00  1.83           C  
ATOM    172  CE1 HIS A  14      13.848   4.826  -5.263  1.00  1.83           C  
ATOM    173  NE2 HIS A  14      14.916   5.604  -5.258  1.00  1.83           N  
ATOM    174  H   HIS A  14      12.166   4.845  -9.299  1.00  1.83           H  
ATOM    175  HA  HIS A  14      11.996   7.754  -9.525  1.00  1.83           H  
ATOM    176 1HB  HIS A  14      13.187   8.369  -7.573  1.00  1.83           H  
ATOM    177 2HB  HIS A  14      11.757   7.493  -7.147  1.00  1.83           H  
ATOM    178  HD1 HIS A  14      12.032   4.975  -6.204  1.00  1.83           H  
ATOM    179  HD2 HIS A  14      15.448   7.413  -6.272  1.00  1.83           H  
ATOM    180  HE1 HIS A  14      13.634   3.911  -4.722  1.00  1.83           H  
ATOM    181  N   ILE A  15      14.572   7.822 -10.069  1.00  1.85           N  
ATOM    182  CA  ILE A  15      15.763   7.695 -10.924  1.00  1.85           C  
ATOM    183  C   ILE A  15      17.055   7.451 -10.144  1.00  1.85           C  
ATOM    184  O   ILE A  15      18.140   7.363 -10.717  1.00  1.85           O  
ATOM    185  CB  ILE A  15      15.936   8.964 -11.764  1.00  1.85           C  
ATOM    186  CG1 ILE A  15      16.287  10.126 -10.864  1.00  1.85           C  
ATOM    187  CG2 ILE A  15      14.607   9.270 -12.488  1.00  1.85           C  
ATOM    188  CD1 ILE A  15      16.671  11.382 -11.611  1.00  1.85           C  
ATOM    189  H   ILE A  15      14.282   8.741  -9.718  1.00  1.85           H  
ATOM    190  HA  ILE A  15      15.611   6.853 -11.597  1.00  1.85           H  
ATOM    191  HB  ILE A  15      16.739   8.829 -12.486  1.00  1.85           H  
ATOM    192 1HG1 ILE A  15      15.455  10.321 -10.237  1.00  1.85           H  
ATOM    193 2HG1 ILE A  15      17.129   9.841 -10.229  1.00  1.85           H  
ATOM    194 1HG2 ILE A  15      14.713  10.179 -13.081  1.00  1.85           H  
ATOM    195 2HG2 ILE A  15      14.347   8.438 -13.140  1.00  1.85           H  
ATOM    196 3HG2 ILE A  15      13.814   9.415 -11.749  1.00  1.85           H  
ATOM    197 1HD1 ILE A  15      16.911  12.171 -10.907  1.00  1.85           H  
ATOM    198 2HD1 ILE A  15      17.538  11.182 -12.236  1.00  1.85           H  
ATOM    199 3HD1 ILE A  15      15.835  11.703 -12.233  1.00  1.85           H  
ATOM    200  N   THR A  16      16.927   7.303  -8.842  1.00  1.88           N  
ATOM    201  CA  THR A  16      18.028   7.091  -7.901  1.00  1.88           C  
ATOM    202  C   THR A  16      19.159   8.068  -8.159  1.00  1.88           C  
ATOM    203  O   THR A  16      18.968   9.281  -8.091  1.00  1.88           O  
ATOM    204  CB  THR A  16      18.605   5.662  -7.981  1.00  1.88           C  
ATOM    205  OG1 THR A  16      19.276   5.460  -9.247  1.00  1.88           O  
ATOM    206  CG2 THR A  16      17.468   4.667  -7.861  1.00  1.88           C  
ATOM    207  H   THR A  16      15.990   7.360  -8.477  1.00  1.88           H  
ATOM    208  HA  THR A  16      17.667   7.262  -6.894  1.00  1.88           H  
ATOM    209  HB  THR A  16      19.309   5.494  -7.164  1.00  1.88           H  
ATOM    210  HG1 THR A  16      18.932   6.088  -9.913  1.00  1.88           H  
ATOM    211 1HG2 THR A  16      17.861   3.655  -7.915  1.00  1.88           H  
ATOM    212 2HG2 THR A  16      16.970   4.810  -6.910  1.00  1.88           H  
ATOM    213 3HG2 THR A  16      16.753   4.821  -8.671  1.00  1.88           H  
ATOM    214  N   GLY A  17      20.348   7.570  -8.454  1.00  1.93           N  
ATOM    215  CA  GLY A  17      21.459   8.492  -8.624  1.00  1.93           C  
ATOM    216  C   GLY A  17      21.640   9.236  -7.306  1.00  1.93           C  
ATOM    217  O   GLY A  17      21.762   8.613  -6.253  1.00  1.93           O  
ATOM    218  H   GLY A  17      20.470   6.566  -8.553  1.00  1.93           H  
ATOM    219 1HA  GLY A  17      22.366   7.944  -8.881  1.00  1.93           H  
ATOM    220 2HA  GLY A  17      21.245   9.191  -9.432  1.00  1.93           H  
ATOM    221  N   ASN A  18      21.595  10.565  -7.351  1.00  1.97           N  
ATOM    222  CA  ASN A  18      21.762  11.384  -6.148  1.00  1.97           C  
ATOM    223  C   ASN A  18      20.407  11.718  -5.514  1.00  1.97           C  
ATOM    224  O   ASN A  18      20.316  12.509  -4.571  1.00  1.97           O  
ATOM    225  CB  ASN A  18      22.508  12.658  -6.486  1.00  1.97           C  
ATOM    226  CG  ASN A  18      23.944  12.396  -6.858  1.00  1.97           C  
ATOM    227  OD1 ASN A  18      24.605  11.533  -6.271  1.00  1.97           O  
ATOM    228  ND2 ASN A  18      24.439  13.122  -7.828  1.00  1.97           N  
ATOM    229  H   ASN A  18      21.464  11.022  -8.243  1.00  1.97           H  
ATOM    230  HA  ASN A  18      22.337  10.817  -5.414  1.00  1.97           H  
ATOM    231 1HB  ASN A  18      22.006  13.161  -7.316  1.00  1.97           H  
ATOM    232 2HB  ASN A  18      22.481  13.333  -5.631  1.00  1.97           H  
ATOM    233 1HD2 ASN A  18      25.387  12.989  -8.119  1.00  1.97           H  
ATOM    234 2HD2 ASN A  18      23.871  13.810  -8.279  1.00  1.97           H  
ATOM    235  N   TYR A  19      19.362  11.100  -6.046  1.00  2.01           N  
ATOM    236  CA  TYR A  19      17.981  11.277  -5.639  1.00  2.01           C  
ATOM    237  C   TYR A  19      17.353   9.990  -5.122  1.00  2.01           C  
ATOM    238  O   TYR A  19      16.204   9.667  -5.449  1.00  2.01           O  
ATOM    239  CB  TYR A  19      17.168  11.800  -6.792  1.00  2.01           C  
ATOM    240  CG  TYR A  19      17.674  13.087  -7.324  1.00  2.01           C  
ATOM    241  CD1 TYR A  19      18.368  13.103  -8.514  1.00  2.01           C  
ATOM    242  CD2 TYR A  19      17.463  14.252  -6.619  1.00  2.01           C  
ATOM    243  CE1 TYR A  19      18.848  14.291  -9.011  1.00  2.01           C  
ATOM    244  CE2 TYR A  19      17.944  15.441  -7.107  1.00  2.01           C  
ATOM    245  CZ  TYR A  19      18.635  15.466  -8.302  1.00  2.01           C  
ATOM    246  OH  TYR A  19      19.114  16.659  -8.794  1.00  2.01           O  
ATOM    247  H   TYR A  19      19.518  10.454  -6.811  1.00  2.01           H  
ATOM    248  HA  TYR A  19      17.945  12.003  -4.826  1.00  2.01           H  
ATOM    249 1HB  TYR A  19      17.140  11.067  -7.602  1.00  2.01           H  
ATOM    250 2HB  TYR A  19      16.173  11.947  -6.439  1.00  2.01           H  
ATOM    251  HD1 TYR A  19      18.531  12.169  -9.057  1.00  2.01           H  
ATOM    252  HD2 TYR A  19      16.914  14.223  -5.673  1.00  2.01           H  
ATOM    253  HE1 TYR A  19      19.394  14.306  -9.954  1.00  2.01           H  
ATOM    254  HE2 TYR A  19      17.780  16.364  -6.552  1.00  2.01           H  
ATOM    255  HH  TYR A  19      19.586  16.498  -9.615  1.00  2.01           H  
ATOM    256  N   ALA A  20      18.121   9.206  -4.381  1.00  2.03           N  
ATOM    257  CA  ALA A  20      17.554   7.991  -3.827  1.00  2.03           C  
ATOM    258  C   ALA A  20      16.341   8.399  -3.014  1.00  2.03           C  
ATOM    259  O   ALA A  20      16.380   9.421  -2.338  1.00  2.03           O  
ATOM    260  CB  ALA A  20      18.566   7.262  -2.970  1.00  2.03           C  
ATOM    261  H   ALA A  20      19.074   9.481  -4.178  1.00  2.03           H  
ATOM    262  HA  ALA A  20      17.234   7.342  -4.634  1.00  2.03           H  
ATOM    263 1HB  ALA A  20      18.106   6.362  -2.560  1.00  2.03           H  
ATOM    264 2HB  ALA A  20      19.428   6.988  -3.579  1.00  2.03           H  
ATOM    265 3HB  ALA A  20      18.886   7.910  -2.156  1.00  2.03           H  
ATOM    266  N   SER A  21      15.257   7.634  -3.120  1.00  2.04           N  
ATOM    267  CA  SER A  21      13.994   7.920  -2.433  1.00  2.04           C  
ATOM    268  C   SER A  21      13.426   9.309  -2.786  1.00  2.04           C  
ATOM    269  O   SER A  21      12.759   9.955  -1.969  1.00  2.04           O  
ATOM    270  CB  SER A  21      14.179   7.814  -0.931  1.00  2.04           C  
ATOM    271  OG  SER A  21      14.619   6.530  -0.561  1.00  2.04           O  
ATOM    272  H   SER A  21      15.294   6.817  -3.729  1.00  2.04           H  
ATOM    273  HA  SER A  21      13.263   7.179  -2.751  1.00  2.04           H  
ATOM    274 1HB  SER A  21      14.890   8.558  -0.585  1.00  2.04           H  
ATOM    275 2HB  SER A  21      13.233   8.028  -0.441  1.00  2.04           H  
ATOM    276  HG  SER A  21      13.935   5.921  -0.852  1.00  2.04           H  
ATOM    277  N   HIS A  22      13.654   9.746  -4.027  1.00  2.04           N  
ATOM    278  CA  HIS A  22      13.147  11.004  -4.585  1.00  2.04           C  
ATOM    279  C   HIS A  22      13.865  12.202  -3.985  1.00  2.04           C  
ATOM    280  O   HIS A  22      14.684  12.838  -4.641  1.00  2.04           O  
ATOM    281  CB  HIS A  22      11.614  11.174  -4.403  1.00  2.04           C  
ATOM    282  CG  HIS A  22      10.777  10.197  -5.169  1.00  2.04           C  
ATOM    283  ND1 HIS A  22      10.499  10.351  -6.509  1.00  2.04           N  
ATOM    284  CD2 HIS A  22      10.175   9.045  -4.788  1.00  2.04           C  
ATOM    285  CE1 HIS A  22       9.758   9.342  -6.919  1.00  2.04           C  
ATOM    286  NE2 HIS A  22       9.548   8.536  -5.892  1.00  2.04           N  
ATOM    287  H   HIS A  22      14.281   9.202  -4.613  1.00  2.04           H  
ATOM    288  HA  HIS A  22      13.348  11.019  -5.656  1.00  2.04           H  
ATOM    289 1HB  HIS A  22      11.311  11.139  -3.370  1.00  2.04           H  
ATOM    290 2HB  HIS A  22      11.341  12.168  -4.765  1.00  2.04           H  
ATOM    291  HD2 HIS A  22      10.186   8.602  -3.788  1.00  2.04           H  
ATOM    292  HE1 HIS A  22       9.384   9.194  -7.932  1.00  2.04           H  
ATOM    293  HE2 HIS A  22       9.017   7.675  -5.917  1.00  2.04           H  
ATOM    294  N   ARG A  23      13.452  12.601  -2.782  1.00  2.01           N  
ATOM    295  CA  ARG A  23      14.013  13.736  -2.014  1.00  2.01           C  
ATOM    296  C   ARG A  23      13.920  15.137  -2.684  1.00  2.01           C  
ATOM    297  O   ARG A  23      14.165  16.158  -2.039  1.00  2.01           O  
ATOM    298  CB  ARG A  23      15.464  13.426  -1.679  1.00  2.01           C  
ATOM    299  CG  ARG A  23      15.625  12.177  -0.818  1.00  2.01           C  
ATOM    300  CD  ARG A  23      17.048  11.846  -0.520  1.00  2.01           C  
ATOM    301  NE  ARG A  23      17.147  10.613   0.258  1.00  2.01           N  
ATOM    302  CZ  ARG A  23      18.294  10.004   0.611  1.00  2.01           C  
ATOM    303  NH1 ARG A  23      19.451  10.524   0.271  1.00  2.01           N  
ATOM    304  NH2 ARG A  23      18.258   8.876   1.298  1.00  2.01           N  
ATOM    305  H   ARG A  23      12.780  11.985  -2.329  1.00  2.01           H  
ATOM    306  HA  ARG A  23      13.465  13.786  -1.074  1.00  2.01           H  
ATOM    307 1HB  ARG A  23      16.052  13.288  -2.585  1.00  2.01           H  
ATOM    308 2HB  ARG A  23      15.897  14.263  -1.132  1.00  2.01           H  
ATOM    309 1HG  ARG A  23      15.111  12.330   0.129  1.00  2.01           H  
ATOM    310 2HG  ARG A  23      15.175  11.332  -1.330  1.00  2.01           H  
ATOM    311 1HD  ARG A  23      17.584  11.696  -1.461  1.00  2.01           H  
ATOM    312 2HD  ARG A  23      17.511  12.651   0.045  1.00  2.01           H  
ATOM    313  HE  ARG A  23      16.281  10.166   0.523  1.00  2.01           H  
ATOM    314 1HH1 ARG A  23      19.480  11.384  -0.260  1.00  2.01           H  
ATOM    315 2HH1 ARG A  23      20.308  10.063   0.536  1.00  2.01           H  
ATOM    316 1HH2 ARG A  23      17.368   8.471   1.557  1.00  2.01           H  
ATOM    317 2HH2 ARG A  23      19.116   8.418   1.559  1.00  2.01           H  
ATOM    318  N   SER A  24      13.528  15.165  -3.950  1.00  1.97           N  
ATOM    319  CA  SER A  24      13.368  16.343  -4.791  1.00  1.97           C  
ATOM    320  C   SER A  24      12.528  16.021  -6.004  1.00  1.97           C  
ATOM    321  O   SER A  24      12.574  14.907  -6.522  1.00  1.97           O  
ATOM    322  CB  SER A  24      14.699  16.867  -5.291  1.00  1.97           C  
ATOM    323  OG  SER A  24      14.504  17.937  -6.212  1.00  1.97           O  
ATOM    324  H   SER A  24      13.372  14.272  -4.386  1.00  1.97           H  
ATOM    325  HA  SER A  24      12.865  17.120  -4.214  1.00  1.97           H  
ATOM    326 1HB  SER A  24      15.294  17.212  -4.446  1.00  1.97           H  
ATOM    327 2HB  SER A  24      15.244  16.064  -5.774  1.00  1.97           H  
ATOM    328  HG  SER A  24      15.364  18.364  -6.304  1.00  1.97           H  
ATOM    329  N   LEU A  25      11.839  17.025  -6.530  1.00  1.89           N  
ATOM    330  CA  LEU A  25      11.122  16.872  -7.794  1.00  1.89           C  
ATOM    331  C   LEU A  25      12.053  16.312  -8.864  1.00  1.89           C  
ATOM    332  O   LEU A  25      11.638  15.518  -9.699  1.00  1.89           O  
ATOM    333  CB  LEU A  25      10.559  18.215  -8.284  1.00  1.89           C  
ATOM    334  CG  LEU A  25       9.733  18.157  -9.598  1.00  1.89           C  
ATOM    335  CD1 LEU A  25       8.567  17.274  -9.376  1.00  1.89           C  
ATOM    336  CD2 LEU A  25       9.260  19.558  -9.983  1.00  1.89           C  
ATOM    337  H   LEU A  25      11.834  17.917  -6.055  1.00  1.89           H  
ATOM    338  HA  LEU A  25      10.299  16.173  -7.647  1.00  1.89           H  
ATOM    339 1HB  LEU A  25       9.919  18.627  -7.508  1.00  1.89           H  
ATOM    340 2HB  LEU A  25      11.392  18.899  -8.447  1.00  1.89           H  
ATOM    341  HG  LEU A  25      10.338  17.742 -10.398  1.00  1.89           H  
ATOM    342 1HD1 LEU A  25       7.953  17.219 -10.266  1.00  1.89           H  
ATOM    343 2HD1 LEU A  25       8.903  16.271  -9.100  1.00  1.89           H  
ATOM    344 3HD1 LEU A  25       7.991  17.699  -8.567  1.00  1.89           H  
ATOM    345 1HD2 LEU A  25       8.667  19.516 -10.894  1.00  1.89           H  
ATOM    346 2HD2 LEU A  25       8.648  19.968  -9.178  1.00  1.89           H  
ATOM    347 3HD2 LEU A  25      10.125  20.201 -10.144  1.00  1.89           H  
ATOM    348  N   SER A  26      13.326  16.719  -8.839  1.00  1.81           N  
ATOM    349  CA  SER A  26      14.286  16.283  -9.850  1.00  1.81           C  
ATOM    350  C   SER A  26      14.509  14.764  -9.878  1.00  1.81           C  
ATOM    351  O   SER A  26      14.996  14.232 -10.875  1.00  1.81           O  
ATOM    352  CB  SER A  26      15.611  16.987  -9.645  1.00  1.81           C  
ATOM    353  OG  SER A  26      15.508  18.364  -9.913  1.00  1.81           O  
ATOM    354  H   SER A  26      13.639  17.321  -8.076  1.00  1.81           H  
ATOM    355  HA  SER A  26      13.895  16.575 -10.826  1.00  1.81           H  
ATOM    356 1HB  SER A  26      15.923  16.846  -8.616  1.00  1.81           H  
ATOM    357 2HB  SER A  26      16.371  16.538 -10.282  1.00  1.81           H  
ATOM    358  HG  SER A  26      16.375  18.736  -9.722  1.00  1.81           H  
ATOM    359  N   GLY A  27      14.190  14.069  -8.780  1.00  1.76           N  
ATOM    360  CA  GLY A  27      14.365  12.626  -8.707  1.00  1.76           C  
ATOM    361  C   GLY A  27      13.168  11.851  -9.257  1.00  1.76           C  
ATOM    362  O   GLY A  27      13.201  10.616  -9.392  1.00  1.76           O  
ATOM    363  H   GLY A  27      13.771  14.541  -7.983  1.00  1.76           H  
ATOM    364 1HA  GLY A  27      15.279  12.343  -9.214  1.00  1.76           H  
ATOM    365 2HA  GLY A  27      14.476  12.360  -7.663  1.00  1.76           H  
ATOM    366  N   CYS A  28      12.088  12.577  -9.528  1.00  1.75           N  
ATOM    367  CA  CYS A  28      10.849  11.996  -9.991  1.00  1.75           C  
ATOM    368  C   CYS A  28      10.798  11.822 -11.529  1.00  1.75           C  
ATOM    369  O   CYS A  28      11.014  12.783 -12.257  1.00  1.75           O  
ATOM    370  CB  CYS A  28       9.677  12.840  -9.527  1.00  1.75           C  
ATOM    371  SG  CYS A  28       8.133  12.176 -10.011  1.00  1.75           S  
ATOM    372  H   CYS A  28      12.118  13.591  -9.427  1.00  1.75           H  
ATOM    373  HA  CYS A  28      10.740  11.057  -9.472  1.00  1.75           H  
ATOM    374 1HB  CYS A  28       9.693  12.920  -8.439  1.00  1.75           H  
ATOM    375 2HB  CYS A  28       9.756  13.847  -9.931  1.00  1.75           H  
ATOM    376  HG  CYS A  28       7.378  13.066  -9.359  1.00  1.75           H  
ATOM    377  N   PRO A  29      10.480  10.634 -12.070  1.00  1.81           N  
ATOM    378  CA  PRO A  29      10.314  10.355 -13.498  1.00  1.81           C  
ATOM    379  C   PRO A  29       9.244  11.241 -14.163  1.00  1.81           C  
ATOM    380  O   PRO A  29       9.226  11.395 -15.383  1.00  1.81           O  
ATOM    381  CB  PRO A  29       9.876   8.887 -13.493  1.00  1.81           C  
ATOM    382  CG  PRO A  29      10.448   8.324 -12.216  1.00  1.81           C  
ATOM    383  CD  PRO A  29      10.375   9.454 -11.226  1.00  1.81           C  
ATOM    384  HA  PRO A  29      11.284  10.473 -14.001  1.00  1.81           H  
ATOM    385 1HB  PRO A  29       8.778   8.824 -13.531  1.00  1.81           H  
ATOM    386 2HB  PRO A  29      10.256   8.381 -14.393  1.00  1.81           H  
ATOM    387 1HG  PRO A  29       9.869   7.446 -11.883  1.00  1.81           H  
ATOM    388 2HG  PRO A  29      11.481   7.974 -12.376  1.00  1.81           H  
ATOM    389 1HD  PRO A  29       9.435   9.433 -10.652  1.00  1.81           H  
ATOM    390 2HD  PRO A  29      11.252   9.390 -10.609  1.00  1.81           H  
ATOM    391  N   ARG A  30       8.350  11.801 -13.348  1.00  1.96           N  
ATOM    392  CA  ARG A  30       7.253  12.673 -13.759  1.00  1.96           C  
ATOM    393  C   ARG A  30       7.572  14.141 -13.413  1.00  1.96           C  
ATOM    394  O   ARG A  30       6.679  15.001 -13.345  1.00  1.96           O  
ATOM    395  CB  ARG A  30       5.965  12.211 -13.084  1.00  1.96           C  
ATOM    396  CG  ARG A  30       5.510  10.819 -13.504  1.00  1.96           C  
ATOM    397  CD  ARG A  30       4.388  10.254 -12.658  1.00  1.96           C  
ATOM    398  NE  ARG A  30       3.102  10.959 -12.756  1.00  1.96           N  
ATOM    399  CZ  ARG A  30       2.203  10.802 -13.738  1.00  1.96           C  
ATOM    400  NH1 ARG A  30       2.448  10.015 -14.765  1.00  1.96           N  
ATOM    401  NH2 ARG A  30       1.060  11.447 -13.639  1.00  1.96           N  
ATOM    402  H   ARG A  30       8.427  11.619 -12.360  1.00  1.96           H  
ATOM    403  HA  ARG A  30       7.130  12.592 -14.839  1.00  1.96           H  
ATOM    404 1HB  ARG A  30       6.099  12.186 -12.028  1.00  1.96           H  
ATOM    405 2HB  ARG A  30       5.160  12.915 -13.298  1.00  1.96           H  
ATOM    406 1HG  ARG A  30       5.168  10.855 -14.539  1.00  1.96           H  
ATOM    407 2HG  ARG A  30       6.356  10.136 -13.432  1.00  1.96           H  
ATOM    408 1HD  ARG A  30       4.219   9.216 -12.936  1.00  1.96           H  
ATOM    409 2HD  ARG A  30       4.703  10.290 -11.617  1.00  1.96           H  
ATOM    410  HE  ARG A  30       2.802  11.565 -11.979  1.00  1.96           H  
ATOM    411 1HH1 ARG A  30       3.327   9.524 -14.824  1.00  1.96           H  
ATOM    412 2HH1 ARG A  30       1.757   9.903 -15.491  1.00  1.96           H  
ATOM    413 1HH2 ARG A  30       0.906  12.025 -12.796  1.00  1.96           H  
ATOM    414 2HH2 ARG A  30       0.350  11.344 -14.345  1.00  1.96           H  
ATOM    415  N   ALA A  31       8.859  14.422 -13.206  1.00  2.18           N  
ATOM    416  CA  ALA A  31       9.315  15.758 -12.865  1.00  2.18           C  
ATOM    417  C   ALA A  31       8.911  16.761 -13.905  1.00  2.18           C  
ATOM    418  O   ALA A  31       8.878  16.469 -15.099  1.00  2.18           O  
ATOM    419  CB  ALA A  31      10.820  15.821 -12.744  1.00  2.18           C  
ATOM    420  H   ALA A  31       9.558  13.682 -13.240  1.00  2.18           H  
ATOM    421  HA  ALA A  31       8.864  16.030 -11.922  1.00  2.18           H  
ATOM    422 1HB  ALA A  31      11.125  16.827 -12.472  1.00  2.18           H  
ATOM    423 2HB  ALA A  31      11.153  15.138 -11.991  1.00  2.18           H  
ATOM    424 3HB  ALA A  31      11.269  15.550 -13.696  1.00  2.18           H  
ATOM    425  N   LYS A  32       8.614  17.960 -13.432  1.00  2.44           N  
ATOM    426  CA  LYS A  32       8.221  19.105 -14.243  1.00  2.44           C  
ATOM    427  C   LYS A  32       6.853  18.944 -14.909  1.00  2.44           C  
ATOM    428  O   LYS A  32       6.479  19.749 -15.763  1.00  2.44           O  
ATOM    429  CB  LYS A  32       9.282  19.407 -15.309  1.00  2.44           C  
ATOM    430  CG  LYS A  32      10.688  19.655 -14.755  1.00  2.44           C  
ATOM    431  CD  LYS A  32      11.656  20.020 -15.870  1.00  2.44           C  
ATOM    432  CE  LYS A  32      13.069  20.228 -15.340  1.00  2.44           C  
ATOM    433  NZ  LYS A  32      14.030  20.541 -16.435  1.00  2.44           N  
ATOM    434  H   LYS A  32       8.662  18.092 -12.432  1.00  2.44           H  
ATOM    435  HA  LYS A  32       8.152  19.971 -13.585  1.00  2.44           H  
ATOM    436 1HB  LYS A  32       9.332  18.614 -16.047  1.00  2.44           H  
ATOM    437 2HB  LYS A  32       8.990  20.311 -15.844  1.00  2.44           H  
ATOM    438 1HG  LYS A  32      10.657  20.466 -14.028  1.00  2.44           H  
ATOM    439 2HG  LYS A  32      11.053  18.760 -14.259  1.00  2.44           H  
ATOM    440 1HD  LYS A  32      11.669  19.220 -16.612  1.00  2.44           H  
ATOM    441 2HD  LYS A  32      11.322  20.936 -16.355  1.00  2.44           H  
ATOM    442 1HE  LYS A  32      13.065  21.052 -14.629  1.00  2.44           H  
ATOM    443 2HE  LYS A  32      13.397  19.322 -14.831  1.00  2.44           H  
ATOM    444 1HZ  LYS A  32      14.952  20.673 -16.046  1.00  2.44           H  
ATOM    445 2HZ  LYS A  32      14.049  19.777 -17.096  1.00  2.44           H  
ATOM    446 3HZ  LYS A  32      13.739  21.386 -16.906  1.00  2.44           H  
ATOM    447  N   LYS A  33       6.055  17.981 -14.445  1.00  2.70           N  
ATOM    448  CA  LYS A  33       4.683  17.887 -14.913  1.00  2.70           C  
ATOM    449  C   LYS A  33       4.038  19.246 -14.679  1.00  2.70           C  
ATOM    450  O   LYS A  33       4.203  19.834 -13.613  1.00  2.70           O  
ATOM    451  CB  LYS A  33       3.923  16.767 -14.192  1.00  2.70           C  
ATOM    452  CG  LYS A  33       2.481  16.569 -14.648  1.00  2.70           C  
ATOM    453  CD  LYS A  33       1.823  15.385 -13.944  1.00  2.70           C  
ATOM    454  CE  LYS A  33       0.334  15.312 -14.275  1.00  2.70           C  
ATOM    455  NZ  LYS A  33       0.095  15.133 -15.741  1.00  2.70           N  
ATOM    456  H   LYS A  33       6.407  17.275 -13.797  1.00  2.70           H  
ATOM    457  HA  LYS A  33       4.681  17.683 -15.985  1.00  2.70           H  
ATOM    458 1HB  LYS A  33       4.450  15.823 -14.345  1.00  2.70           H  
ATOM    459 2HB  LYS A  33       3.922  16.958 -13.123  1.00  2.70           H  
ATOM    460 1HG  LYS A  33       1.905  17.456 -14.432  1.00  2.70           H  
ATOM    461 2HG  LYS A  33       2.463  16.398 -15.723  1.00  2.70           H  
ATOM    462 1HD  LYS A  33       2.306  14.456 -14.259  1.00  2.70           H  
ATOM    463 2HD  LYS A  33       1.948  15.485 -12.861  1.00  2.70           H  
ATOM    464 1HE  LYS A  33      -0.104  14.469 -13.739  1.00  2.70           H  
ATOM    465 2HE  LYS A  33      -0.151  16.230 -13.946  1.00  2.70           H  
ATOM    466 1HZ  LYS A  33      -0.900  15.087 -15.919  1.00  2.70           H  
ATOM    467 2HZ  LYS A  33       0.490  15.919 -16.243  1.00  2.70           H  
ATOM    468 3HZ  LYS A  33       0.532  14.281 -16.055  1.00  2.70           H  
ATOM    469  N   SER A  34       3.291  19.743 -15.661  1.00  2.95           N  
ATOM    470  CA  SER A  34       2.684  21.079 -15.602  1.00  2.95           C  
ATOM    471  C   SER A  34       1.727  21.308 -14.426  1.00  2.95           C  
ATOM    472  O   SER A  34       1.412  22.449 -14.083  1.00  2.95           O  
ATOM    473  CB  SER A  34       1.957  21.347 -16.904  1.00  2.95           C  
ATOM    474  OG  SER A  34       0.858  20.490 -17.051  1.00  2.95           O  
ATOM    475  H   SER A  34       3.183  19.200 -16.505  1.00  2.95           H  
ATOM    476  HA  SER A  34       3.499  21.801 -15.511  1.00  2.95           H  
ATOM    477 1HB  SER A  34       1.623  22.383 -16.932  1.00  2.95           H  
ATOM    478 2HB  SER A  34       2.646  21.202 -17.734  1.00  2.95           H  
ATOM    479  HG  SER A  34       0.188  20.815 -16.440  1.00  2.95           H  
ATOM    480  N   GLY A  35       1.261  20.228 -13.811  1.00  3.17           N  
ATOM    481  CA  GLY A  35       0.372  20.303 -12.658  1.00  3.17           C  
ATOM    482  C   GLY A  35       1.141  20.505 -11.339  1.00  3.17           C  
ATOM    483  O   GLY A  35       0.525  20.632 -10.278  1.00  3.17           O  
ATOM    484  H   GLY A  35       1.558  19.330 -14.149  1.00  3.17           H  
ATOM    485 1HA  GLY A  35      -0.334  21.120 -12.799  1.00  3.17           H  
ATOM    486 2HA  GLY A  35      -0.212  19.386 -12.598  1.00  3.17           H  
ATOM    487  N   VAL A  36       2.477  20.540 -11.406  1.00  3.39           N  
ATOM    488  CA  VAL A  36       3.315  20.703 -10.224  1.00  3.39           C  
ATOM    489  C   VAL A  36       3.928  22.090 -10.166  1.00  3.39           C  
ATOM    490  O   VAL A  36       4.678  22.493 -11.056  1.00  3.39           O  
ATOM    491  CB  VAL A  36       4.470  19.689 -10.233  1.00  3.39           C  
ATOM    492  CG1 VAL A  36       5.357  19.899  -9.002  1.00  3.39           C  
ATOM    493  CG2 VAL A  36       3.905  18.282 -10.282  1.00  3.39           C  
ATOM    494  H   VAL A  36       2.944  20.429 -12.305  1.00  3.39           H  
ATOM    495  HA  VAL A  36       2.705  20.546  -9.335  1.00  3.39           H  
ATOM    496  HB  VAL A  36       5.086  19.859 -11.120  1.00  3.39           H  
ATOM    497 1HG1 VAL A  36       6.175  19.195  -9.027  1.00  3.39           H  
ATOM    498 2HG1 VAL A  36       5.755  20.916  -9.004  1.00  3.39           H  
ATOM    499 3HG1 VAL A  36       4.767  19.744  -8.099  1.00  3.39           H  
ATOM    500 1HG2 VAL A  36       4.717  17.563 -10.314  1.00  3.39           H  
ATOM    501 2HG2 VAL A  36       3.292  18.106  -9.399  1.00  3.39           H  
ATOM    502 3HG2 VAL A  36       3.295  18.171 -11.174  1.00  3.39           H  
ATOM    503  N   LYS A  37       3.613  22.818  -9.108  1.00  3.65           N  
ATOM    504  CA  LYS A  37       4.121  24.167  -8.946  1.00  3.65           C  
ATOM    505  C   LYS A  37       5.130  24.202  -7.814  1.00  3.65           C  
ATOM    506  O   LYS A  37       5.080  23.369  -6.908  1.00  3.65           O  
ATOM    507  CB  LYS A  37       2.972  25.139  -8.684  1.00  3.65           C  
ATOM    508  CG  LYS A  37       1.882  25.123  -9.772  1.00  3.65           C  
ATOM    509  CD  LYS A  37       2.418  25.580 -11.134  1.00  3.65           C  
ATOM    510  CE  LYS A  37       1.305  25.620 -12.184  1.00  3.65           C  
ATOM    511  NZ  LYS A  37       1.813  26.009 -13.531  1.00  3.65           N  
ATOM    512  H   LYS A  37       2.994  22.430  -8.411  1.00  3.65           H  
ATOM    513  HA  LYS A  37       4.632  24.469  -9.860  1.00  3.65           H  
ATOM    514 1HB  LYS A  37       2.500  24.896  -7.731  1.00  3.65           H  
ATOM    515 2HB  LYS A  37       3.364  26.154  -8.605  1.00  3.65           H  
ATOM    516 1HG  LYS A  37       1.487  24.110  -9.876  1.00  3.65           H  
ATOM    517 2HG  LYS A  37       1.067  25.780  -9.476  1.00  3.65           H  
ATOM    518 1HD  LYS A  37       2.859  26.574 -11.042  1.00  3.65           H  
ATOM    519 2HD  LYS A  37       3.193  24.889 -11.473  1.00  3.65           H  
ATOM    520 1HE  LYS A  37       0.854  24.627 -12.254  1.00  3.65           H  
ATOM    521 2HE  LYS A  37       0.544  26.334 -11.873  1.00  3.65           H  
ATOM    522 1HZ  LYS A  37       1.047  26.013 -14.189  1.00  3.65           H  
ATOM    523 2HZ  LYS A  37       2.224  26.927 -13.486  1.00  3.65           H  
ATOM    524 3HZ  LYS A  37       2.512  25.341 -13.830  1.00  3.65           H  
ATOM    525  N   VAL A  38       6.031  25.173  -7.859  1.00  3.97           N  
ATOM    526  CA  VAL A  38       7.003  25.365  -6.794  1.00  3.97           C  
ATOM    527  C   VAL A  38       6.820  26.761  -6.216  1.00  3.97           C  
ATOM    528  O   VAL A  38       6.697  27.733  -6.960  1.00  3.97           O  
ATOM    529  CB  VAL A  38       8.438  25.161  -7.316  1.00  3.97           C  
ATOM    530  CG1 VAL A  38       9.448  25.399  -6.186  1.00  3.97           C  
ATOM    531  CG2 VAL A  38       8.574  23.732  -7.881  1.00  3.97           C  
ATOM    532  H   VAL A  38       6.032  25.807  -8.644  1.00  3.97           H  
ATOM    533  HA  VAL A  38       6.818  24.635  -6.006  1.00  3.97           H  
ATOM    534  HB  VAL A  38       8.644  25.888  -8.100  1.00  3.97           H  
ATOM    535 1HG1 VAL A  38      10.459  25.261  -6.568  1.00  3.97           H  
ATOM    536 2HG1 VAL A  38       9.351  26.396  -5.805  1.00  3.97           H  
ATOM    537 3HG1 VAL A  38       9.265  24.688  -5.382  1.00  3.97           H  
ATOM    538 1HG2 VAL A  38       9.586  23.585  -8.257  1.00  3.97           H  
ATOM    539 2HG2 VAL A  38       8.370  23.009  -7.090  1.00  3.97           H  
ATOM    540 3HG2 VAL A  38       7.865  23.585  -8.695  1.00  3.97           H  
ATOM    541  N   ALA A  39       6.774  26.847  -4.894  1.00  4.37           N  
ATOM    542  CA  ALA A  39       6.566  28.115  -4.208  1.00  4.37           C  
ATOM    543  C   ALA A  39       7.593  28.317  -3.091  1.00  4.37           C  
ATOM    544  O   ALA A  39       7.277  28.104  -1.916  1.00  4.37           O  
ATOM    545  CB  ALA A  39       5.163  28.168  -3.629  1.00  4.37           C  
ATOM    546  H   ALA A  39       6.880  26.001  -4.353  1.00  4.37           H  
ATOM    547  HA  ALA A  39       6.653  28.917  -4.932  1.00  4.37           H  
ATOM    548 1HB  ALA A  39       5.006  29.133  -3.142  1.00  4.37           H  
ATOM    549 2HB  ALA A  39       4.435  28.046  -4.433  1.00  4.37           H  
ATOM    550 3HB  ALA A  39       5.037  27.371  -2.899  1.00  4.37           H  
ATOM    551  N   PRO A  40       8.824  28.770  -3.403  1.00  4.84           N  
ATOM    552  CA  PRO A  40       9.960  28.850  -2.495  1.00  4.84           C  
ATOM    553  C   PRO A  40       9.804  30.059  -1.580  1.00  4.84           C  
ATOM    554  O   PRO A  40      10.585  31.008  -1.628  1.00  4.84           O  
ATOM    555  CB  PRO A  40      11.132  29.010  -3.463  1.00  4.84           C  
ATOM    556  CG  PRO A  40      10.548  29.796  -4.623  1.00  4.84           C  
ATOM    557  CD  PRO A  40       9.101  29.318  -4.750  1.00  4.84           C  
ATOM    558  HA  PRO A  40      10.035  27.918  -1.915  1.00  4.84           H  
ATOM    559 1HB  PRO A  40      11.965  29.538  -2.962  1.00  4.84           H  
ATOM    560 2HB  PRO A  40      11.513  28.022  -3.761  1.00  4.84           H  
ATOM    561 1HG  PRO A  40      10.622  30.874  -4.414  1.00  4.84           H  
ATOM    562 2HG  PRO A  40      11.134  29.609  -5.536  1.00  4.84           H  
ATOM    563 1HD  PRO A  40       8.464  30.191  -4.949  1.00  4.84           H  
ATOM    564 2HD  PRO A  40       9.009  28.566  -5.527  1.00  4.84           H  
ATOM    565  N   THR A  41       8.778  29.979  -0.741  1.00  5.34           N  
ATOM    566  CA  THR A  41       8.282  31.038   0.123  1.00  5.34           C  
ATOM    567  C   THR A  41       9.350  31.763   0.919  1.00  5.34           C  
ATOM    568  O   THR A  41       9.286  32.980   1.072  1.00  5.34           O  
ATOM    569  CB  THR A  41       7.231  30.469   1.082  1.00  5.34           C  
ATOM    570  OG1 THR A  41       6.160  29.887   0.316  1.00  5.34           O  
ATOM    571  CG2 THR A  41       6.685  31.577   1.966  1.00  5.34           C  
ATOM    572  H   THR A  41       8.236  29.120  -0.773  1.00  5.34           H  
ATOM    573  HA  THR A  41       7.787  31.774  -0.511  1.00  5.34           H  
ATOM    574  HB  THR A  41       7.683  29.699   1.704  1.00  5.34           H  
ATOM    575  HG1 THR A  41       6.515  29.155  -0.230  1.00  5.34           H  
ATOM    576 1HG2 THR A  41       5.937  31.167   2.643  1.00  5.34           H  
ATOM    577 2HG2 THR A  41       7.499  32.013   2.545  1.00  5.34           H  
ATOM    578 3HG2 THR A  41       6.228  32.347   1.344  1.00  5.34           H  
ATOM    579  N   LYS A  42      10.328  31.037   1.436  1.00  5.83           N  
ATOM    580  CA  LYS A  42      11.372  31.640   2.262  1.00  5.83           C  
ATOM    581  C   LYS A  42      12.153  32.761   1.551  1.00  5.83           C  
ATOM    582  O   LYS A  42      12.737  33.629   2.213  1.00  5.83           O  
ATOM    583  CB  LYS A  42      12.349  30.553   2.728  1.00  5.83           C  
ATOM    584  CG  LYS A  42      13.210  29.928   1.600  1.00  5.83           C  
ATOM    585  CD  LYS A  42      14.152  28.853   2.138  1.00  5.83           C  
ATOM    586  CE  LYS A  42      14.932  28.115   1.015  1.00  5.83           C  
ATOM    587  NZ  LYS A  42      15.869  29.010   0.238  1.00  5.83           N  
ATOM    588  H   LYS A  42      10.342  30.045   1.254  1.00  5.83           H  
ATOM    589  HA  LYS A  42      10.894  32.077   3.139  1.00  5.83           H  
ATOM    590 1HB  LYS A  42      13.029  30.973   3.467  1.00  5.83           H  
ATOM    591 2HB  LYS A  42      11.794  29.749   3.210  1.00  5.83           H  
ATOM    592 1HG  LYS A  42      12.572  29.512   0.818  1.00  5.83           H  
ATOM    593 2HG  LYS A  42      13.825  30.705   1.158  1.00  5.83           H  
ATOM    594 1HD  LYS A  42      14.872  29.320   2.810  1.00  5.83           H  
ATOM    595 2HD  LYS A  42      13.578  28.121   2.704  1.00  5.83           H  
ATOM    596 1HE  LYS A  42      15.515  27.323   1.479  1.00  5.83           H  
ATOM    597 2HE  LYS A  42      14.220  27.668   0.321  1.00  5.83           H  
ATOM    598 1HZ  LYS A  42      16.348  28.469  -0.456  1.00  5.83           H  
ATOM    599 2HZ  LYS A  42      15.364  29.768  -0.251  1.00  5.83           H  
ATOM    600 3HZ  LYS A  42      16.542  29.427   0.856  1.00  5.83           H  
ATOM    601  N   ASP A  43      12.162  32.753   0.212  1.00  6.28           N  
ATOM    602  CA  ASP A  43      12.885  33.749  -0.563  1.00  6.28           C  
ATOM    603  C   ASP A  43      11.941  34.797  -1.158  1.00  6.28           C  
ATOM    604  O   ASP A  43      12.364  35.692  -1.902  1.00  6.28           O  
ATOM    605  CB  ASP A  43      13.664  33.039  -1.668  1.00  6.28           C  
ATOM    606  CG  ASP A  43      14.734  32.105  -1.087  1.00  6.28           C  
ATOM    607  OD1 ASP A  43      15.471  32.522  -0.231  1.00  6.28           O  
ATOM    608  OD2 ASP A  43      14.768  30.945  -1.450  1.00  6.28           O  
ATOM    609  H   ASP A  43      11.634  32.043  -0.298  1.00  6.28           H  
ATOM    610  HA  ASP A  43      13.589  34.256   0.093  1.00  6.28           H  
ATOM    611 1HB  ASP A  43      12.969  32.447  -2.274  1.00  6.28           H  
ATOM    612 2HB  ASP A  43      14.137  33.772  -2.319  1.00  6.28           H  
ATOM    613  N   ASP A  44      10.658  34.726  -0.810  1.00  6.79           N  
ATOM    614  CA  ASP A  44       9.680  35.647  -1.370  1.00  6.79           C  
ATOM    615  C   ASP A  44       9.675  36.954  -0.591  1.00  6.79           C  
ATOM    616  O   ASP A  44       8.743  37.270   0.155  1.00  6.79           O  
ATOM    617  CB  ASP A  44       8.291  35.008  -1.390  1.00  6.79           C  
ATOM    618  CG  ASP A  44       7.277  35.843  -2.148  1.00  6.79           C  
ATOM    619  OD1 ASP A  44       7.681  36.788  -2.786  1.00  6.79           O  
ATOM    620  OD2 ASP A  44       6.112  35.531  -2.098  1.00  6.79           O  
ATOM    621  H   ASP A  44      10.334  34.018  -0.152  1.00  6.79           H  
ATOM    622  HA  ASP A  44       9.965  35.865  -2.399  1.00  6.79           H  
ATOM    623 1HB  ASP A  44       8.354  34.017  -1.846  1.00  6.79           H  
ATOM    624 2HB  ASP A  44       7.944  34.867  -0.364  1.00  6.79           H  
ATOM    625  N   LYS A  45      10.684  37.768  -0.849  1.00  7.44           N  
ATOM    626  CA  LYS A  45      10.896  38.984  -0.076  1.00  7.44           C  
ATOM    627  C   LYS A  45       9.993  40.132  -0.523  1.00  7.44           C  
ATOM    628  O   LYS A  45      10.012  41.208   0.071  1.00  7.44           O  
ATOM    629  CB  LYS A  45      12.365  39.396  -0.147  1.00  7.44           C  
ATOM    630  CG  LYS A  45      13.337  38.326   0.389  1.00  7.44           C  
ATOM    631  CD  LYS A  45      13.081  37.993   1.861  1.00  7.44           C  
ATOM    632  CE  LYS A  45      14.091  36.966   2.383  1.00  7.44           C  
ATOM    633  NZ  LYS A  45      13.817  36.576   3.802  1.00  7.44           N  
ATOM    634  H   LYS A  45      11.381  37.436  -1.518  1.00  7.44           H  
ATOM    635  HA  LYS A  45      10.657  38.768   0.965  1.00  7.44           H  
ATOM    636 1HB  LYS A  45      12.634  39.606  -1.183  1.00  7.44           H  
ATOM    637 2HB  LYS A  45      12.518  40.310   0.425  1.00  7.44           H  
ATOM    638 1HG  LYS A  45      13.234  37.416  -0.197  1.00  7.44           H  
ATOM    639 2HG  LYS A  45      14.360  38.687   0.284  1.00  7.44           H  
ATOM    640 1HD  LYS A  45      13.148  38.901   2.463  1.00  7.44           H  
ATOM    641 2HD  LYS A  45      12.076  37.580   1.967  1.00  7.44           H  
ATOM    642 1HE  LYS A  45      14.042  36.073   1.759  1.00  7.44           H  
ATOM    643 2HE  LYS A  45      15.093  37.387   2.320  1.00  7.44           H  
ATOM    644 1HZ  LYS A  45      14.500  35.895   4.100  1.00  7.44           H  
ATOM    645 2HZ  LYS A  45      13.868  37.389   4.394  1.00  7.44           H  
ATOM    646 3HZ  LYS A  45      12.891  36.170   3.865  1.00  7.44           H  
ATOM    647  N   GLU A  46       9.200  39.903  -1.568  1.00  8.18           N  
ATOM    648  CA  GLU A  46       8.250  40.898  -2.039  1.00  8.18           C  
ATOM    649  C   GLU A  46       6.895  40.694  -1.354  1.00  8.18           C  
ATOM    650  O   GLU A  46       5.991  41.520  -1.476  1.00  8.18           O  
ATOM    651  CB  GLU A  46       8.100  40.840  -3.561  1.00  8.18           C  
ATOM    652  CG  GLU A  46       9.376  41.210  -4.331  1.00  8.18           C  
ATOM    653  CD  GLU A  46       9.221  41.154  -5.843  1.00  8.18           C  
ATOM    654  OE1 GLU A  46       8.155  40.828  -6.309  1.00  8.18           O  
ATOM    655  OE2 GLU A  46      10.179  41.438  -6.524  1.00  8.18           O  
ATOM    656  H   GLU A  46       9.231  38.998  -2.025  1.00  8.18           H  
ATOM    657  HA  GLU A  46       8.617  41.889  -1.768  1.00  8.18           H  
ATOM    658 1HB  GLU A  46       7.810  39.827  -3.853  1.00  8.18           H  
ATOM    659 2HB  GLU A  46       7.304  41.513  -3.875  1.00  8.18           H  
ATOM    660 1HG  GLU A  46       9.671  42.219  -4.048  1.00  8.18           H  
ATOM    661 2HG  GLU A  46      10.173  40.532  -4.028  1.00  8.18           H  
ATOM    662  N   ASP A  47       6.770  39.624  -0.550  1.00  8.89           N  
ATOM    663  CA  ASP A  47       5.505  39.331   0.112  1.00  8.89           C  
ATOM    664  C   ASP A  47       4.971  40.441   1.033  1.00  8.89           C  
ATOM    665  O   ASP A  47       3.755  40.623   1.074  1.00  8.89           O  
ATOM    666  CB  ASP A  47       5.579  38.003   0.875  1.00  8.89           C  
ATOM    667  CG  ASP A  47       4.229  37.554   1.460  1.00  8.89           C  
ATOM    668  OD1 ASP A  47       3.323  37.295   0.701  1.00  8.89           O  
ATOM    669  OD2 ASP A  47       4.134  37.445   2.658  1.00  8.89           O  
ATOM    670  H   ASP A  47       7.540  38.962  -0.434  1.00  8.89           H  
ATOM    671  HA  ASP A  47       4.764  39.185  -0.675  1.00  8.89           H  
ATOM    672 1HB  ASP A  47       5.933  37.221   0.188  1.00  8.89           H  
ATOM    673 2HB  ASP A  47       6.306  38.065   1.676  1.00  8.89           H  
ATOM    674  N   PRO A  48       5.787  41.236   1.767  1.00  9.47           N  
ATOM    675  CA  PRO A  48       5.306  42.332   2.584  1.00  9.47           C  
ATOM    676  C   PRO A  48       4.396  43.271   1.788  1.00  9.47           C  
ATOM    677  O   PRO A  48       3.480  43.870   2.348  1.00  9.47           O  
ATOM    678  CB  PRO A  48       6.601  42.999   3.045  1.00  9.47           C  
ATOM    679  CG  PRO A  48       7.603  41.865   3.072  1.00  9.47           C  
ATOM    680  CD  PRO A  48       7.252  41.030   1.876  1.00  9.47           C  
ATOM    681  HA  PRO A  48       4.775  41.918   3.445  1.00  9.47           H  
ATOM    682 1HB  PRO A  48       6.883  43.797   2.338  1.00  9.47           H  
ATOM    683 2HB  PRO A  48       6.454  43.470   4.026  1.00  9.47           H  
ATOM    684 1HG  PRO A  48       8.630  42.260   3.022  1.00  9.47           H  
ATOM    685 2HG  PRO A  48       7.519  41.305   4.015  1.00  9.47           H  
ATOM    686 1HD  PRO A  48       7.774  41.485   1.044  1.00  9.47           H  
ATOM    687 2HD  PRO A  48       7.525  39.983   2.039  1.00  9.47           H  
ATOM    688  N   GLU A  49       4.604  43.385   0.470  1.00  9.82           N  
ATOM    689  CA  GLU A  49       3.771  44.269  -0.334  1.00  9.82           C  
ATOM    690  C   GLU A  49       2.342  43.738  -0.439  1.00  9.82           C  
ATOM    691  O   GLU A  49       1.401  44.499  -0.656  1.00  9.82           O  
ATOM    692  CB  GLU A  49       4.388  44.498  -1.708  1.00  9.82           C  
ATOM    693  CG  GLU A  49       5.688  45.302  -1.648  1.00  9.82           C  
ATOM    694  CD  GLU A  49       5.477  46.702  -1.067  1.00  9.82           C  
ATOM    695  OE1 GLU A  49       4.616  47.400  -1.538  1.00  9.82           O  
ATOM    696  OE2 GLU A  49       6.169  47.058  -0.130  1.00  9.82           O  
ATOM    697  H   GLU A  49       5.323  42.843  -0.014  1.00  9.82           H  
ATOM    698  HA  GLU A  49       3.722  45.235   0.167  1.00  9.82           H  
ATOM    699 1HB  GLU A  49       4.593  43.539  -2.182  1.00  9.82           H  
ATOM    700 2HB  GLU A  49       3.683  45.032  -2.342  1.00  9.82           H  
ATOM    701 1HG  GLU A  49       6.404  44.758  -1.026  1.00  9.82           H  
ATOM    702 2HG  GLU A  49       6.103  45.382  -2.651  1.00  9.82           H  
ATOM    703  N   LEU A  50       2.197  42.417  -0.329  1.00  9.94           N  
ATOM    704  CA  LEU A  50       0.908  41.757  -0.419  1.00  9.94           C  
ATOM    705  C   LEU A  50       0.265  41.781   0.963  1.00  9.94           C  
ATOM    706  O   LEU A  50      -0.960  41.835   1.097  1.00  9.94           O  
ATOM    707  CB  LEU A  50       1.109  40.311  -0.871  1.00  9.94           C  
ATOM    708  CG  LEU A  50       1.760  40.148  -2.237  1.00  9.94           C  
ATOM    709  CD1 LEU A  50       1.991  38.675  -2.493  1.00  9.94           C  
ATOM    710  CD2 LEU A  50       0.876  40.776  -3.301  1.00  9.94           C  
ATOM    711  H   LEU A  50       3.007  41.844  -0.125  1.00  9.94           H  
ATOM    712  HA  LEU A  50       0.274  42.292  -1.121  1.00  9.94           H  
ATOM    713 1HB  LEU A  50       1.732  39.789  -0.139  1.00  9.94           H  
ATOM    714 2HB  LEU A  50       0.139  39.820  -0.904  1.00  9.94           H  
ATOM    715  HG  LEU A  50       2.736  40.645  -2.234  1.00  9.94           H  
ATOM    716 1HD1 LEU A  50       2.477  38.542  -3.457  1.00  9.94           H  
ATOM    717 2HD1 LEU A  50       2.634  38.267  -1.702  1.00  9.94           H  
ATOM    718 3HD1 LEU A  50       1.038  38.151  -2.489  1.00  9.94           H  
ATOM    719 1HD2 LEU A  50       1.346  40.664  -4.279  1.00  9.94           H  
ATOM    720 2HD2 LEU A  50      -0.095  40.281  -3.307  1.00  9.94           H  
ATOM    721 3HD2 LEU A  50       0.743  41.837  -3.081  1.00  9.94           H  
ATOM    722  N   MET A  51       1.111  41.735   2.000  1.00 10.00           N  
ATOM    723  CA  MET A  51       0.651  41.779   3.387  1.00 10.00           C  
ATOM    724  C   MET A  51       0.021  43.133   3.728  1.00 10.00           C  
ATOM    725  O   MET A  51      -0.972  43.199   4.454  1.00 10.00           O  
ATOM    726  CB  MET A  51       1.803  41.511   4.348  1.00 10.00           C  
ATOM    727  CG  MET A  51       2.370  40.098   4.302  1.00 10.00           C  
ATOM    728  SD  MET A  51       3.823  39.908   5.350  1.00 10.00           S  
ATOM    729  CE  MET A  51       3.086  40.030   6.974  1.00 10.00           C  
ATOM    730  H   MET A  51       2.108  41.640   1.802  1.00 10.00           H  
ATOM    731  HA  MET A  51      -0.112  41.013   3.522  1.00 10.00           H  
ATOM    732 1HB  MET A  51       2.600  42.210   4.148  1.00 10.00           H  
ATOM    733 2HB  MET A  51       1.465  41.695   5.365  1.00 10.00           H  
ATOM    734 1HG  MET A  51       1.616  39.384   4.623  1.00 10.00           H  
ATOM    735 2HG  MET A  51       2.655  39.849   3.275  1.00 10.00           H  
ATOM    736 1HE  MET A  51       3.862  39.930   7.733  1.00 10.00           H  
ATOM    737 2HE  MET A  51       2.595  40.998   7.081  1.00 10.00           H  
ATOM    738 3HE  MET A  51       2.351  39.234   7.098  1.00 10.00           H  
ATOM    739  N   LYS A  52       0.609  44.212   3.197  1.00 10.24           N  
ATOM    740  CA  LYS A  52       0.117  45.569   3.454  1.00 10.24           C  
ATOM    741  C   LYS A  52      -1.333  45.752   3.028  1.00 10.24           C  
ATOM    742  O   LYS A  52      -1.740  45.366   1.933  1.00 10.24           O  
ATOM    743  CB  LYS A  52       0.993  46.600   2.730  1.00 10.24           C  
ATOM    744  CG  LYS A  52       2.388  46.805   3.323  1.00 10.24           C  
ATOM    745  CD  LYS A  52       3.230  47.746   2.452  1.00 10.24           C  
ATOM    746  CE  LYS A  52       4.625  47.953   3.030  1.00 10.24           C  
ATOM    747  NZ  LYS A  52       5.510  48.743   2.106  1.00 10.24           N  
ATOM    748  H   LYS A  52       1.449  44.087   2.634  1.00 10.24           H  
ATOM    749  HA  LYS A  52       0.173  45.756   4.527  1.00 10.24           H  
ATOM    750 1HB  LYS A  52       1.125  46.287   1.690  1.00 10.24           H  
ATOM    751 2HB  LYS A  52       0.481  47.562   2.719  1.00 10.24           H  
ATOM    752 1HG  LYS A  52       2.285  47.250   4.312  1.00 10.24           H  
ATOM    753 2HG  LYS A  52       2.890  45.866   3.435  1.00 10.24           H  
ATOM    754 1HD  LYS A  52       3.331  47.318   1.450  1.00 10.24           H  
ATOM    755 2HD  LYS A  52       2.733  48.710   2.364  1.00 10.24           H  
ATOM    756 1HE  LYS A  52       4.533  48.489   3.972  1.00 10.24           H  
ATOM    757 2HE  LYS A  52       5.087  46.982   3.216  1.00 10.24           H  
ATOM    758 1HZ  LYS A  52       6.415  48.862   2.525  1.00 10.24           H  
ATOM    759 2HZ  LYS A  52       5.625  48.221   1.211  1.00 10.24           H  
ATOM    760 3HZ  LYS A  52       5.105  49.644   1.920  1.00 10.24           H  
ATOM    761  N   CYS A  53      -2.105  46.368   3.913  1.00 10.76           N  
ATOM    762  CA  CYS A  53      -3.514  46.643   3.673  1.00 10.76           C  
ATOM    763  C   CYS A  53      -3.731  47.840   2.734  1.00 10.76           C  
ATOM    764  O   CYS A  53      -3.127  48.886   2.950  1.00 10.76           O  
ATOM    765  CB  CYS A  53      -4.237  46.874   4.985  1.00 10.76           C  
ATOM    766  SG  CYS A  53      -5.979  47.330   4.808  1.00 10.76           S  
ATOM    767  H   CYS A  53      -1.684  46.680   4.788  1.00 10.76           H  
ATOM    768  HA  CYS A  53      -3.917  45.735   3.248  1.00 10.76           H  
ATOM    769 1HB  CYS A  53      -4.194  45.957   5.575  1.00 10.76           H  
ATOM    770 2HB  CYS A  53      -3.731  47.616   5.545  1.00 10.76           H  
ATOM    771  HG  CYS A  53      -5.782  48.347   3.936  1.00 10.76           H  
ATOM    772  N   PRO A  54      -4.543  47.710   1.663  1.00 11.47           N  
ATOM    773  CA  PRO A  54      -4.843  48.754   0.688  1.00 11.47           C  
ATOM    774  C   PRO A  54      -5.676  49.922   1.226  1.00 11.47           C  
ATOM    775  O   PRO A  54      -5.750  50.971   0.586  1.00 11.47           O  
ATOM    776  CB  PRO A  54      -5.623  47.989  -0.389  1.00 11.47           C  
ATOM    777  CG  PRO A  54      -6.232  46.812   0.325  1.00 11.47           C  
ATOM    778  CD  PRO A  54      -5.221  46.420   1.374  1.00 11.47           C  
ATOM    779  HA  PRO A  54      -3.894  49.128   0.277  1.00 11.47           H  
ATOM    780 1HB  PRO A  54      -6.380  48.649  -0.837  1.00 11.47           H  
ATOM    781 2HB  PRO A  54      -4.941  47.688  -1.199  1.00 11.47           H  
ATOM    782 1HG  PRO A  54      -7.202  47.100   0.760  1.00 11.47           H  
ATOM    783 2HG  PRO A  54      -6.437  46.001  -0.390  1.00 11.47           H  
ATOM    784 1HD  PRO A  54      -5.783  46.039   2.229  1.00 11.47           H  
ATOM    785 2HD  PRO A  54      -4.498  45.683   0.976  1.00 11.47           H  
ATOM    786  N   VAL A  55      -6.327  49.746   2.371  1.00 12.20           N  
ATOM    787  CA  VAL A  55      -7.167  50.804   2.920  1.00 12.20           C  
ATOM    788  C   VAL A  55      -6.297  51.772   3.711  1.00 12.20           C  
ATOM    789  O   VAL A  55      -5.687  51.345   4.673  1.00 12.20           O  
ATOM    790  CB  VAL A  55      -8.217  50.203   3.858  1.00 12.20           C  
ATOM    791  CG1 VAL A  55      -9.050  51.298   4.472  1.00 12.20           C  
ATOM    792  CG2 VAL A  55      -9.059  49.220   3.079  1.00 12.20           C  
ATOM    793  H   VAL A  55      -6.240  48.875   2.876  1.00 12.20           H  
ATOM    794  HA  VAL A  55      -7.683  51.289   2.101  1.00 12.20           H  
ATOM    795  HB  VAL A  55      -7.720  49.693   4.675  1.00 12.20           H  
ATOM    796 1HG1 VAL A  55      -9.784  50.859   5.149  1.00 12.20           H  
ATOM    797 2HG1 VAL A  55      -8.409  51.965   5.025  1.00 12.20           H  
ATOM    798 3HG1 VAL A  55      -9.564  51.850   3.687  1.00 12.20           H  
ATOM    799 1HG2 VAL A  55      -9.802  48.774   3.740  1.00 12.20           H  
ATOM    800 2HG2 VAL A  55      -9.561  49.739   2.263  1.00 12.20           H  
ATOM    801 3HG2 VAL A  55      -8.420  48.436   2.672  1.00 12.20           H  
ATOM    802  N   PRO A  56      -6.234  53.077   3.398  1.00 12.51           N  
ATOM    803  CA  PRO A  56      -5.372  54.050   4.070  1.00 12.51           C  
ATOM    804  C   PRO A  56      -5.436  54.027   5.605  1.00 12.51           C  
ATOM    805  O   PRO A  56      -4.400  54.135   6.278  1.00 12.51           O  
ATOM    806  CB  PRO A  56      -5.940  55.374   3.537  1.00 12.51           C  
ATOM    807  CG  PRO A  56      -6.448  55.029   2.157  1.00 12.51           C  
ATOM    808  CD  PRO A  56      -7.047  53.645   2.301  1.00 12.51           C  
ATOM    809  HA  PRO A  56      -4.340  53.902   3.728  1.00 12.51           H  
ATOM    810 1HB  PRO A  56      -6.729  55.745   4.206  1.00 12.51           H  
ATOM    811 2HB  PRO A  56      -5.150  56.139   3.521  1.00 12.51           H  
ATOM    812 1HG  PRO A  56      -7.182  55.778   1.823  1.00 12.51           H  
ATOM    813 2HG  PRO A  56      -5.620  55.053   1.432  1.00 12.51           H  
ATOM    814 1HD  PRO A  56      -8.110  53.691   2.575  1.00 12.51           H  
ATOM    815 2HD  PRO A  56      -6.872  53.118   1.353  1.00 12.51           H  
ATOM    816  N   GLY A  57      -6.617  53.769   6.173  1.00 12.10           N  
ATOM    817  CA  GLY A  57      -6.803  53.749   7.632  1.00 12.10           C  
ATOM    818  C   GLY A  57      -6.323  52.453   8.287  1.00 12.10           C  
ATOM    819  O   GLY A  57      -7.058  51.806   9.033  1.00 12.10           O  
ATOM    820  H   GLY A  57      -7.427  53.633   5.589  1.00 12.10           H  
ATOM    821 1HA  GLY A  57      -6.271  54.593   8.072  1.00 12.10           H  
ATOM    822 2HA  GLY A  57      -7.858  53.895   7.856  1.00 12.10           H  
ATOM    823  N   CYS A  58      -5.098  52.076   7.965  1.00 11.12           N  
ATOM    824  CA  CYS A  58      -4.436  50.888   8.450  1.00 11.12           C  
ATOM    825  C   CYS A  58      -3.034  51.277   8.811  1.00 11.12           C  
ATOM    826  O   CYS A  58      -2.348  50.590   9.565  1.00 11.12           O  
ATOM    827  CB  CYS A  58      -4.375  49.830   7.368  1.00 11.12           C  
ATOM    828  SG  CYS A  58      -3.310  50.305   5.991  1.00 11.12           S  
ATOM    829  H   CYS A  58      -4.572  52.697   7.361  1.00 11.12           H  
ATOM    830  HA  CYS A  58      -4.955  50.507   9.330  1.00 11.12           H  
ATOM    831 1HB  CYS A  58      -3.993  48.899   7.786  1.00 11.12           H  
ATOM    832 2HB  CYS A  58      -5.375  49.640   6.975  1.00 11.12           H  
ATOM    833  HG  CYS A  58      -4.230  51.058   5.366  1.00 11.12           H  
ATOM    834  N   VAL A  59      -2.606  52.384   8.201  1.00  9.90           N  
ATOM    835  CA  VAL A  59      -1.230  52.866   8.261  1.00  9.90           C  
ATOM    836  C   VAL A  59      -0.214  51.715   8.163  1.00  9.90           C  
ATOM    837  O   VAL A  59       0.622  51.524   9.047  1.00  9.90           O  
ATOM    838  CB  VAL A  59      -1.025  53.654   9.560  1.00  9.90           C  
ATOM    839  CG1 VAL A  59       0.224  54.511   9.455  1.00  9.90           C  
ATOM    840  CG2 VAL A  59      -2.268  54.524   9.818  1.00  9.90           C  
ATOM    841  H   VAL A  59      -3.284  52.900   7.628  1.00  9.90           H  
ATOM    842  HA  VAL A  59      -1.071  53.541   7.419  1.00  9.90           H  
ATOM    843  HB  VAL A  59      -0.882  52.956  10.388  1.00  9.90           H  
ATOM    844 1HG1 VAL A  59       0.367  55.060  10.385  1.00  9.90           H  
ATOM    845 2HG1 VAL A  59       1.088  53.870   9.274  1.00  9.90           H  
ATOM    846 3HG1 VAL A  59       0.112  55.213   8.630  1.00  9.90           H  
ATOM    847 1HG2 VAL A  59      -2.133  55.083  10.742  1.00  9.90           H  
ATOM    848 2HG2 VAL A  59      -2.402  55.219   8.989  1.00  9.90           H  
ATOM    849 3HG2 VAL A  59      -3.153  53.899   9.908  1.00  9.90           H  
ATOM    850  N   GLY A  60      -0.277  50.983   7.048  1.00  8.77           N  
ATOM    851  CA  GLY A  60       0.551  49.809   6.794  1.00  8.77           C  
ATOM    852  C   GLY A  60      -0.127  48.881   5.781  1.00  8.77           C  
ATOM    853  O   GLY A  60      -0.675  47.826   6.131  1.00  8.77           O  
ATOM    854  H   GLY A  60      -0.979  51.233   6.363  1.00  8.77           H  
ATOM    855 1HA  GLY A  60       1.525  50.120   6.419  1.00  8.77           H  
ATOM    856 2HA  GLY A  60       0.716  49.276   7.730  1.00  8.77           H  
TER     857
ENDMDL

REMARK ID 644447 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.462   1.794   1.963  1.00  3.12           N  
ATOM      2  CA  ASP A   1       0.682   2.101   1.114  1.00  3.12           C  
ATOM      3  C   ASP A   1       1.305   3.432   1.513  1.00  3.12           C  
ATOM      4  O   ASP A   1       0.735   4.201   2.285  1.00  3.12           O  
ATOM      5  CB  ASP A   1       0.238   2.110  -0.362  1.00  3.12           C  
ATOM      6  CG  ASP A   1       1.372   1.970  -1.452  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       2.537   2.247  -1.176  1.00  3.12           O  
ATOM      8  OD2 ASP A   1       1.027   1.563  -2.559  1.00  3.12           O  
ATOM      9 1H   ASP A   1      -0.602   0.794   1.993  1.00  3.12           H  
ATOM     10 2H   ASP A   1      -0.284   2.138   2.897  1.00  3.12           H  
ATOM     11 3H   ASP A   1      -1.287   2.241   1.591  1.00  3.12           H  
ATOM     12  HA  ASP A   1       1.432   1.321   1.247  1.00  3.12           H  
ATOM     13 1HB  ASP A   1      -0.478   1.302  -0.517  1.00  3.12           H  
ATOM     14 2HB  ASP A   1      -0.293   3.042  -0.554  1.00  3.12           H  
ATOM     15  N   LEU A   2       2.499   3.663   0.995  1.00  2.95           N  
ATOM     16  CA  LEU A   2       3.277   4.868   1.253  1.00  2.95           C  
ATOM     17  C   LEU A   2       3.359   5.737  -0.002  1.00  2.95           C  
ATOM     18  O   LEU A   2       3.498   6.960   0.081  1.00  2.95           O  
ATOM     19  CB  LEU A   2       4.680   4.460   1.724  1.00  2.95           C  
ATOM     20  CG  LEU A   2       4.696   3.605   3.023  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       6.112   3.177   3.361  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       4.100   4.415   4.157  1.00  2.95           C  
ATOM     23  H   LEU A   2       2.870   2.976   0.349  1.00  2.95           H  
ATOM     24  HA  LEU A   2       2.790   5.440   2.038  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       5.165   3.887   0.932  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       5.262   5.362   1.898  1.00  2.95           H  
ATOM     27  HG  LEU A   2       4.106   2.705   2.864  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       6.103   2.569   4.265  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       6.533   2.596   2.536  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       6.713   4.038   3.528  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       4.095   3.817   5.069  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       4.697   5.313   4.314  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       3.076   4.700   3.905  1.00  2.95           H  
ATOM     34  N   LYS A   3       3.285   5.094  -1.163  1.00  2.78           N  
ATOM     35  CA  LYS A   3       3.454   5.740  -2.466  1.00  2.78           C  
ATOM     36  C   LYS A   3       4.724   6.600  -2.559  1.00  2.78           C  
ATOM     37  O   LYS A   3       5.827   6.077  -2.408  1.00  2.78           O  
ATOM     38  CB  LYS A   3       2.225   6.579  -2.829  1.00  2.78           C  
ATOM     39  CG  LYS A   3       0.938   5.788  -2.904  1.00  2.78           C  
ATOM     40  CD  LYS A   3       1.044   4.676  -3.927  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -0.281   3.955  -4.115  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -0.094   2.677  -4.828  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.112   4.081  -1.156  1.00  2.78           H  
ATOM     44  HA  LYS A   3       3.547   4.952  -3.216  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       2.083   7.373  -2.095  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       2.373   7.040  -3.807  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       0.731   5.344  -1.929  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       0.113   6.446  -3.170  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       1.367   5.086  -4.885  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       1.789   3.948  -3.596  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -0.733   3.756  -3.147  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -0.948   4.588  -4.697  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -0.976   2.212  -4.939  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3       0.330   2.825  -5.723  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3       0.522   2.104  -4.227  1.00  2.78           H  
ATOM     56  N   CYS A   4       4.561   7.899  -2.831  1.00  2.61           N  
ATOM     57  CA  CYS A   4       5.678   8.814  -3.043  1.00  2.61           C  
ATOM     58  C   CYS A   4       5.838   9.757  -1.829  1.00  2.61           C  
ATOM     59  O   CYS A   4       6.063   9.252  -0.732  1.00  2.61           O  
ATOM     60  CB  CYS A   4       5.456   9.528  -4.364  1.00  2.61           C  
ATOM     61  SG  CYS A   4       5.393   8.393  -5.765  1.00  2.61           S  
ATOM     62  H   CYS A   4       3.622   8.264  -2.903  1.00  2.61           H  
ATOM     63  HA  CYS A   4       6.585   8.226  -3.141  1.00  2.61           H  
ATOM     64 1HB  CYS A   4       4.517  10.068  -4.346  1.00  2.61           H  
ATOM     65 2HB  CYS A   4       6.261  10.219  -4.554  1.00  2.61           H  
ATOM     66  N   PRO A   5       5.749  11.126  -1.880  1.00  2.45           N  
ATOM     67  CA  PRO A   5       5.582  12.222  -2.872  1.00  2.45           C  
ATOM     68  C   PRO A   5       6.862  12.560  -3.647  1.00  2.45           C  
ATOM     69  O   PRO A   5       7.915  12.019  -3.328  1.00  2.45           O  
ATOM     70  CB  PRO A   5       5.170  13.403  -1.989  1.00  2.45           C  
ATOM     71  CG  PRO A   5       5.861  13.163  -0.702  1.00  2.45           C  
ATOM     72  CD  PRO A   5       5.810  11.674  -0.506  1.00  2.45           C  
ATOM     73  HA  PRO A   5       4.751  12.024  -3.552  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       5.476  14.349  -2.458  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       4.077  13.433  -1.886  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       6.891  13.549  -0.759  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       5.363  13.714   0.111  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       6.719  11.328   0.002  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       4.906  11.384   0.051  1.00  2.45           H  
ATOM     80  N   THR A   6       6.736  13.445  -4.661  1.00  2.31           N  
ATOM     81  CA  THR A   6       7.820  13.970  -5.531  1.00  2.31           C  
ATOM     82  C   THR A   6       7.467  13.697  -7.002  1.00  2.31           C  
ATOM     83  O   THR A   6       7.125  12.570  -7.326  1.00  2.31           O  
ATOM     84  CB  THR A   6       9.227  13.385  -5.205  1.00  2.31           C  
ATOM     85  OG1 THR A   6       9.591  13.746  -3.886  1.00  2.31           O  
ATOM     86  CG2 THR A   6      10.290  13.905  -6.129  1.00  2.31           C  
ATOM     87  H   THR A   6       5.807  13.802  -4.840  1.00  2.31           H  
ATOM     88  HA  THR A   6       7.896  15.033  -5.347  1.00  2.31           H  
ATOM     89  HB  THR A   6       9.217  12.297  -5.308  1.00  2.31           H  
ATOM     90  HG1 THR A   6       9.329  13.042  -3.261  1.00  2.31           H  
ATOM     91 1HG2 THR A   6      11.236  13.464  -5.851  1.00  2.31           H  
ATOM     92 2HG2 THR A   6      10.063  13.635  -7.115  1.00  2.31           H  
ATOM     93 3HG2 THR A   6      10.353  14.984  -6.047  1.00  2.31           H  
ATOM     94  N   PRO A   7       7.465  14.706  -7.918  1.00  2.19           N  
ATOM     95  CA  PRO A   7       7.179  14.537  -9.348  1.00  2.19           C  
ATOM     96  C   PRO A   7       7.990  13.392  -9.953  1.00  2.19           C  
ATOM     97  O   PRO A   7       7.506  12.617 -10.780  1.00  2.19           O  
ATOM     98  CB  PRO A   7       7.622  15.890  -9.914  1.00  2.19           C  
ATOM     99  CG  PRO A   7       7.366  16.866  -8.786  1.00  2.19           C  
ATOM    100  CD  PRO A   7       7.736  16.110  -7.523  1.00  2.19           C  
ATOM    101  HA  PRO A   7       6.103  14.371  -9.494  1.00  2.19           H  
ATOM    102 1HB  PRO A   7       8.671  15.851 -10.218  1.00  2.19           H  
ATOM    103 2HB  PRO A   7       7.039  16.126 -10.818  1.00  2.19           H  
ATOM    104 1HG  PRO A   7       7.977  17.774  -8.930  1.00  2.19           H  
ATOM    105 2HG  PRO A   7       6.313  17.189  -8.799  1.00  2.19           H  
ATOM    106 1HD  PRO A   7       8.792  16.263  -7.274  1.00  2.19           H  
ATOM    107 2HD  PRO A   7       7.054  16.446  -6.729  1.00  2.19           H  
ATOM    108  N   GLY A   8       9.212  13.234  -9.473  1.00  2.09           N  
ATOM    109  CA  GLY A   8      10.106  12.171  -9.892  1.00  2.09           C  
ATOM    110  C   GLY A   8       9.786  10.909  -9.114  1.00  2.09           C  
ATOM    111  O   GLY A   8      10.566  10.474  -8.268  1.00  2.09           O  
ATOM    112  H   GLY A   8       9.550  13.891  -8.795  1.00  2.09           H  
ATOM    113 1HA  GLY A   8       9.992  11.989 -10.962  1.00  2.09           H  
ATOM    114 2HA  GLY A   8      11.137  12.451  -9.720  1.00  2.09           H  
ATOM    115  N   CYS A   9       8.594  10.373  -9.333  1.00  2.00           N  
ATOM    116  CA  CYS A   9       8.144   9.167  -8.649  1.00  2.00           C  
ATOM    117  C   CYS A   9       6.941   8.541  -9.348  1.00  2.00           C  
ATOM    118  O   CYS A   9       5.920   9.188  -9.568  1.00  2.00           O  
ATOM    119  CB  CYS A   9       7.796   9.462  -7.196  1.00  2.00           C  
ATOM    120  SG  CYS A   9       7.339   8.014  -6.207  1.00  2.00           S  
ATOM    121  H   CYS A   9       7.998  10.842 -10.016  1.00  2.00           H  
ATOM    122  HA  CYS A   9       8.956   8.452  -8.653  1.00  2.00           H  
ATOM    123 1HB  CYS A   9       8.632   9.965  -6.702  1.00  2.00           H  
ATOM    124 2HB  CYS A   9       6.957  10.149  -7.178  1.00  2.00           H  
ATOM    125  N   ASP A  10       7.039   7.249  -9.631  1.00  1.92           N  
ATOM    126  CA  ASP A  10       5.989   6.505 -10.320  1.00  1.92           C  
ATOM    127  C   ASP A  10       5.183   5.601  -9.386  1.00  1.92           C  
ATOM    128  O   ASP A  10       4.568   4.633  -9.829  1.00  1.92           O  
ATOM    129  CB  ASP A  10       6.589   5.667 -11.451  1.00  1.92           C  
ATOM    130  CG  ASP A  10       7.215   6.524 -12.566  1.00  1.92           C  
ATOM    131  OD1 ASP A  10       6.635   7.516 -12.930  1.00  1.92           O  
ATOM    132  OD2 ASP A  10       8.267   6.163 -13.042  1.00  1.92           O  
ATOM    133  H   ASP A  10       7.894   6.771  -9.391  1.00  1.92           H  
ATOM    134  HA  ASP A  10       5.297   7.226 -10.759  1.00  1.92           H  
ATOM    135 1HB  ASP A  10       7.353   5.005 -11.045  1.00  1.92           H  
ATOM    136 2HB  ASP A  10       5.811   5.040 -11.888  1.00  1.92           H  
ATOM    137  N   GLY A  11       5.226   5.882  -8.087  1.00  1.86           N  
ATOM    138  CA  GLY A  11       4.528   5.067  -7.089  1.00  1.86           C  
ATOM    139  C   GLY A  11       5.380   3.885  -6.636  1.00  1.86           C  
ATOM    140  O   GLY A  11       4.898   2.986  -5.944  1.00  1.86           O  
ATOM    141  H   GLY A  11       5.735   6.700  -7.777  1.00  1.86           H  
ATOM    142 1HA  GLY A  11       4.278   5.683  -6.227  1.00  1.86           H  
ATOM    143 2HA  GLY A  11       3.591   4.705  -7.507  1.00  1.86           H  
ATOM    144  N   SER A  12       6.639   3.885  -7.061  1.00  1.84           N  
ATOM    145  CA  SER A  12       7.605   2.839  -6.745  1.00  1.84           C  
ATOM    146  C   SER A  12       8.118   3.024  -5.325  1.00  1.84           C  
ATOM    147  O   SER A  12       7.739   3.978  -4.648  1.00  1.84           O  
ATOM    148  CB  SER A  12       8.761   2.828  -7.734  1.00  1.84           C  
ATOM    149  OG  SER A  12       9.591   3.948  -7.587  1.00  1.84           O  
ATOM    150  H   SER A  12       6.933   4.663  -7.622  1.00  1.84           H  
ATOM    151  HA  SER A  12       7.102   1.873  -6.800  1.00  1.84           H  
ATOM    152 1HB  SER A  12       9.345   1.924  -7.587  1.00  1.84           H  
ATOM    153 2HB  SER A  12       8.367   2.800  -8.750  1.00  1.84           H  
ATOM    154  HG  SER A  12       9.731   4.045  -6.617  1.00  1.84           H  
ATOM    155  N   GLY A  13       8.944   2.091  -4.859  1.00  1.87           N  
ATOM    156  CA  GLY A  13       9.468   2.185  -3.505  1.00  1.87           C  
ATOM    157  C   GLY A  13      10.606   3.191  -3.428  1.00  1.87           C  
ATOM    158  O   GLY A  13      10.891   3.895  -4.401  1.00  1.87           O  
ATOM    159  H   GLY A  13       9.215   1.317  -5.447  1.00  1.87           H  
ATOM    160 1HA  GLY A  13       8.668   2.486  -2.827  1.00  1.87           H  
ATOM    161 2HA  GLY A  13       9.819   1.207  -3.180  1.00  1.87           H  
ATOM    162  N   HIS A  14      11.272   3.227  -2.276  1.00  1.99           N  
ATOM    163  CA  HIS A  14      12.313   4.212  -1.989  1.00  1.99           C  
ATOM    164  C   HIS A  14      13.589   3.536  -1.494  1.00  1.99           C  
ATOM    165  O   HIS A  14      13.600   2.346  -1.140  1.00  1.99           O  
ATOM    166  CB  HIS A  14      11.787   5.232  -0.955  1.00  1.99           C  
ATOM    167  CG  HIS A  14      10.560   5.964  -1.469  1.00  1.99           C  
ATOM    168  ND1 HIS A  14      10.612   7.149  -2.215  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       9.254   5.635  -1.383  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       9.372   7.472  -2.576  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       8.551   6.576  -2.076  1.00  1.99           N  
ATOM    172  H   HIS A  14      11.004   2.582  -1.547  1.00  1.99           H  
ATOM    173  HA  HIS A  14      12.566   4.758  -2.897  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      11.526   4.717  -0.026  1.00  1.99           H  
ATOM    175 2HB  HIS A  14      12.560   5.961  -0.721  1.00  1.99           H  
ATOM    176  HD2 HIS A  14       8.836   4.762  -0.878  1.00  1.99           H  
ATOM    177  HE1 HIS A  14       9.080   8.332  -3.179  1.00  1.99           H  
ATOM    178  HE2 HIS A  14       7.529   6.553  -2.190  1.00  1.99           H  
ATOM    179  N   ILE A  15      14.676   4.289  -1.462  1.00  2.19           N  
ATOM    180  CA  ILE A  15      15.941   3.734  -1.043  1.00  2.19           C  
ATOM    181  C   ILE A  15      15.895   3.526   0.441  1.00  2.19           C  
ATOM    182  O   ILE A  15      16.290   4.390   1.216  1.00  2.19           O  
ATOM    183  CB  ILE A  15      17.069   4.722  -1.367  1.00  2.19           C  
ATOM    184  CG1 ILE A  15      17.086   4.985  -2.862  1.00  2.19           C  
ATOM    185  CG2 ILE A  15      18.391   4.173  -0.879  1.00  2.19           C  
ATOM    186  CD1 ILE A  15      17.954   6.138  -3.284  1.00  2.19           C  
ATOM    187  H   ILE A  15      14.623   5.265  -1.734  1.00  2.19           H  
ATOM    188  HA  ILE A  15      16.109   2.781  -1.541  1.00  2.19           H  
ATOM    189  HB  ILE A  15      16.863   5.677  -0.873  1.00  2.19           H  
ATOM    190 1HG1 ILE A  15      17.426   4.087  -3.371  1.00  2.19           H  
ATOM    191 2HG1 ILE A  15      16.083   5.195  -3.168  1.00  2.19           H  
ATOM    192 1HG2 ILE A  15      19.182   4.885  -1.104  1.00  2.19           H  
ATOM    193 2HG2 ILE A  15      18.339   4.011   0.200  1.00  2.19           H  
ATOM    194 3HG2 ILE A  15      18.600   3.226  -1.377  1.00  2.19           H  
ATOM    195 1HD1 ILE A  15      17.896   6.264  -4.364  1.00  2.19           H  
ATOM    196 2HD1 ILE A  15      17.601   7.052  -2.794  1.00  2.19           H  
ATOM    197 3HD1 ILE A  15      18.983   5.944  -2.994  1.00  2.19           H  
ATOM    198  N   THR A  16      15.457   2.341   0.819  1.00  2.45           N  
ATOM    199  CA  THR A  16      15.221   2.073   2.214  1.00  2.45           C  
ATOM    200  C   THR A  16      16.461   2.339   3.037  1.00  2.45           C  
ATOM    201  O   THR A  16      17.551   1.837   2.748  1.00  2.45           O  
ATOM    202  CB  THR A  16      14.734   0.630   2.433  1.00  2.45           C  
ATOM    203  OG1 THR A  16      13.527   0.415   1.675  1.00  2.45           O  
ATOM    204  CG2 THR A  16      14.445   0.395   3.917  1.00  2.45           C  
ATOM    205  H   THR A  16      15.148   1.700   0.097  1.00  2.45           H  
ATOM    206  HA  THR A  16      14.441   2.744   2.552  1.00  2.45           H  
ATOM    207  HB  THR A  16      15.496  -0.066   2.092  1.00  2.45           H  
ATOM    208  HG1 THR A  16      13.640   0.754   0.769  1.00  2.45           H  
ATOM    209 1HG2 THR A  16      14.094  -0.624   4.062  1.00  2.45           H  
ATOM    210 2HG2 THR A  16      15.353   0.550   4.500  1.00  2.45           H  
ATOM    211 3HG2 THR A  16      13.678   1.096   4.251  1.00  2.45           H  
ATOM    212  N   GLY A  17      16.257   3.133   4.069  1.00  2.73           N  
ATOM    213  CA  GLY A  17      17.276   3.546   5.014  1.00  2.73           C  
ATOM    214  C   GLY A  17      16.659   3.458   6.385  1.00  2.73           C  
ATOM    215  O   GLY A  17      16.295   2.384   6.858  1.00  2.73           O  
ATOM    216  H   GLY A  17      15.304   3.478   4.187  1.00  2.73           H  
ATOM    217 1HA  GLY A  17      18.145   2.895   4.943  1.00  2.73           H  
ATOM    218 2HA  GLY A  17      17.591   4.566   4.800  1.00  2.73           H  
ATOM    219  N   ASN A  18      16.465   4.626   6.977  1.00  2.99           N  
ATOM    220  CA  ASN A  18      15.783   4.793   8.256  1.00  2.99           C  
ATOM    221  C   ASN A  18      14.328   5.164   7.957  1.00  2.99           C  
ATOM    222  O   ASN A  18      13.595   5.670   8.806  1.00  2.99           O  
ATOM    223  CB  ASN A  18      16.460   5.872   9.074  1.00  2.99           C  
ATOM    224  CG  ASN A  18      17.840   5.473   9.523  1.00  2.99           C  
ATOM    225  OD1 ASN A  18      18.085   4.318   9.887  1.00  2.99           O  
ATOM    226  ND2 ASN A  18      18.753   6.411   9.496  1.00  2.99           N  
ATOM    227  H   ASN A  18      16.806   5.457   6.514  1.00  2.99           H  
ATOM    228  HA  ASN A  18      15.790   3.848   8.803  1.00  2.99           H  
ATOM    229 1HB  ASN A  18      16.529   6.785   8.481  1.00  2.99           H  
ATOM    230 2HB  ASN A  18      15.854   6.095   9.951  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18      19.691   6.206   9.782  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18      18.515   7.335   9.195  1.00  2.99           H  
ATOM    233  N   TYR A  19      13.962   4.940   6.700  1.00  3.17           N  
ATOM    234  CA  TYR A  19      12.674   5.248   6.116  1.00  3.17           C  
ATOM    235  C   TYR A  19      12.376   4.393   4.896  1.00  3.17           C  
ATOM    236  O   TYR A  19      13.277   3.874   4.237  1.00  3.17           O  
ATOM    237  CB  TYR A  19      12.697   6.680   5.624  1.00  3.17           C  
ATOM    238  CG  TYR A  19      13.820   6.838   4.610  1.00  3.17           C  
ATOM    239  CD1 TYR A  19      13.610   6.557   3.264  1.00  3.17           C  
ATOM    240  CD2 TYR A  19      15.068   7.271   5.041  1.00  3.17           C  
ATOM    241  CE1 TYR A  19      14.643   6.716   2.355  1.00  3.17           C  
ATOM    242  CE2 TYR A  19      16.099   7.427   4.136  1.00  3.17           C  
ATOM    243  CZ  TYR A  19      15.895   7.159   2.801  1.00  3.17           C  
ATOM    244  OH  TYR A  19      16.931   7.337   1.903  1.00  3.17           O  
ATOM    245  H   TYR A  19      14.645   4.509   6.108  1.00  3.17           H  
ATOM    246  HA  TYR A  19      11.894   5.088   6.862  1.00  3.17           H  
ATOM    247 1HB  TYR A  19      11.751   6.941   5.145  1.00  3.17           H  
ATOM    248 2HB  TYR A  19      12.867   7.367   6.452  1.00  3.17           H  
ATOM    249  HD1 TYR A  19      12.632   6.221   2.924  1.00  3.17           H  
ATOM    250  HD2 TYR A  19      15.232   7.492   6.095  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      14.479   6.500   1.297  1.00  3.17           H  
ATOM    252  HE2 TYR A  19      17.074   7.772   4.474  1.00  3.17           H  
ATOM    253  HH  TYR A  19      17.732   7.565   2.376  1.00  3.17           H  
ATOM    254  N   ALA A  20      11.096   4.292   4.558  1.00  3.23           N  
ATOM    255  CA  ALA A  20      10.651   3.682   3.310  1.00  3.23           C  
ATOM    256  C   ALA A  20       9.469   4.505   2.857  1.00  3.23           C  
ATOM    257  O   ALA A  20       8.797   4.211   1.871  1.00  3.23           O  
ATOM    258  CB  ALA A  20      10.282   2.224   3.493  1.00  3.23           C  
ATOM    259  H   ALA A  20      10.384   4.707   5.148  1.00  3.23           H  
ATOM    260  HA  ALA A  20      11.443   3.765   2.566  1.00  3.23           H  
ATOM    261 1HB  ALA A  20       9.941   1.815   2.542  1.00  3.23           H  
ATOM    262 2HB  ALA A  20      11.158   1.668   3.831  1.00  3.23           H  
ATOM    263 3HB  ALA A  20       9.487   2.137   4.234  1.00  3.23           H  
ATOM    264  N   SER A  21       9.268   5.576   3.613  1.00  3.18           N  
ATOM    265  CA  SER A  21       8.182   6.545   3.469  1.00  3.18           C  
ATOM    266  C   SER A  21       8.597   7.807   2.738  1.00  3.18           C  
ATOM    267  O   SER A  21       7.904   8.821   2.810  1.00  3.18           O  
ATOM    268  CB  SER A  21       7.645   6.889   4.837  1.00  3.18           C  
ATOM    269  OG  SER A  21       8.660   7.451   5.624  1.00  3.18           O  
ATOM    270  H   SER A  21       9.915   5.705   4.379  1.00  3.18           H  
ATOM    271  HA  SER A  21       7.388   6.088   2.885  1.00  3.18           H  
ATOM    272 1HB  SER A  21       6.828   7.606   4.722  1.00  3.18           H  
ATOM    273 2HB  SER A  21       7.240   6.001   5.319  1.00  3.18           H  
ATOM    274  HG  SER A  21       9.252   7.885   4.999  1.00  3.18           H  
ATOM    275  N   HIS A  22       9.756   7.732   2.091  1.00  3.03           N  
ATOM    276  CA  HIS A  22      10.403   8.788   1.308  1.00  3.03           C  
ATOM    277  C   HIS A  22      11.443   9.536   2.213  1.00  3.03           C  
ATOM    278  O   HIS A  22      12.570   9.068   2.250  1.00  3.03           O  
ATOM    279  CB  HIS A  22       9.333   9.572   0.478  1.00  3.03           C  
ATOM    280  CG  HIS A  22       9.822  10.551  -0.474  1.00  3.03           C  
ATOM    281  ND1 HIS A  22      10.577  10.208  -1.546  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       9.580  11.869  -0.585  1.00  3.03           C  
ATOM    283  CE1 HIS A  22      10.814  11.288  -2.266  1.00  3.03           C  
ATOM    284  NE2 HIS A  22      10.215  12.302  -1.695  1.00  3.03           N  
ATOM    285  H   HIS A  22      10.219   6.837   2.120  1.00  3.03           H  
ATOM    286  HA  HIS A  22      11.011   8.312   0.535  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       8.780   8.844  -0.102  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       8.602  10.051   1.043  1.00  3.03           H  
ATOM    289  HD1 HIS A  22      10.821   9.235  -1.770  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       9.002  12.570   0.008  1.00  3.03           H  
ATOM    291  HE1 HIS A  22      11.410  11.261  -3.155  1.00  3.03           H  
ATOM    292  N   ARG A  23      11.202  10.639   2.974  1.00  2.83           N  
ATOM    293  CA  ARG A  23      10.075  11.562   3.095  1.00  2.83           C  
ATOM    294  C   ARG A  23      10.512  12.849   2.405  1.00  2.83           C  
ATOM    295  O   ARG A  23       9.814  13.864   2.426  1.00  2.83           O  
ATOM    296  CB  ARG A  23       9.721  11.846   4.548  1.00  2.83           C  
ATOM    297  CG  ARG A  23       9.225  10.646   5.324  1.00  2.83           C  
ATOM    298  CD  ARG A  23       8.817  10.991   6.707  1.00  2.83           C  
ATOM    299  NE  ARG A  23       8.317   9.822   7.423  1.00  2.83           N  
ATOM    300  CZ  ARG A  23       7.824   9.846   8.682  1.00  2.83           C  
ATOM    301  NH1 ARG A  23       7.773  10.983   9.345  1.00  2.83           N  
ATOM    302  NH2 ARG A  23       7.391   8.735   9.258  1.00  2.83           N  
ATOM    303  H   ARG A  23      11.984  10.901   3.560  1.00  2.83           H  
ATOM    304  HA  ARG A  23       9.194  11.175   2.631  1.00  2.83           H  
ATOM    305 1HB  ARG A  23      10.596  12.233   5.063  1.00  2.83           H  
ATOM    306 2HB  ARG A  23       8.946  12.614   4.593  1.00  2.83           H  
ATOM    307 1HG  ARG A  23       8.356  10.232   4.821  1.00  2.83           H  
ATOM    308 2HG  ARG A  23      10.011   9.894   5.371  1.00  2.83           H  
ATOM    309 1HD  ARG A  23       9.667  11.388   7.254  1.00  2.83           H  
ATOM    310 2HD  ARG A  23       8.021  11.735   6.675  1.00  2.83           H  
ATOM    311  HE  ARG A  23       8.339   8.931   6.924  1.00  2.83           H  
ATOM    312 1HH1 ARG A  23       8.099  11.834   8.913  1.00  2.83           H  
ATOM    313 2HH1 ARG A  23       7.406  11.001  10.286  1.00  2.83           H  
ATOM    314 1HH2 ARG A  23       7.426   7.849   8.768  1.00  2.83           H  
ATOM    315 2HH2 ARG A  23       7.026   8.766  10.196  1.00  2.83           H  
ATOM    316  N   SER A  24      11.696  12.772   1.794  1.00  2.60           N  
ATOM    317  CA  SER A  24      12.346  13.850   1.062  1.00  2.60           C  
ATOM    318  C   SER A  24      12.889  13.299  -0.251  1.00  2.60           C  
ATOM    319  O   SER A  24      13.161  12.099  -0.360  1.00  2.60           O  
ATOM    320  CB  SER A  24      13.475  14.450   1.876  1.00  2.60           C  
ATOM    321  OG  SER A  24      13.003  14.981   3.085  1.00  2.60           O  
ATOM    322  H   SER A  24      12.175  11.884   1.829  1.00  2.60           H  
ATOM    323  HA  SER A  24      11.610  14.622   0.834  1.00  2.60           H  
ATOM    324 1HB  SER A  24      14.228  13.686   2.078  1.00  2.60           H  
ATOM    325 2HB  SER A  24      13.954  15.235   1.297  1.00  2.60           H  
ATOM    326  HG  SER A  24      12.254  15.542   2.855  1.00  2.60           H  
ATOM    327  N   LEU A  25      13.127  14.180  -1.223  1.00  2.37           N  
ATOM    328  CA  LEU A  25      13.553  13.783  -2.570  1.00  2.37           C  
ATOM    329  C   LEU A  25      14.694  12.775  -2.637  1.00  2.37           C  
ATOM    330  O   LEU A  25      14.679  11.878  -3.479  1.00  2.37           O  
ATOM    331  CB  LEU A  25      14.005  15.029  -3.337  1.00  2.37           C  
ATOM    332  CG  LEU A  25      12.933  15.746  -4.116  1.00  2.37           C  
ATOM    333  CD1 LEU A  25      11.811  16.127  -3.178  1.00  2.37           C  
ATOM    334  CD2 LEU A  25      13.530  16.956  -4.769  1.00  2.37           C  
ATOM    335  H   LEU A  25      12.926  15.155  -1.048  1.00  2.37           H  
ATOM    336  HA  LEU A  25      12.689  13.360  -3.080  1.00  2.37           H  
ATOM    337 1HB  LEU A  25      14.433  15.737  -2.633  1.00  2.37           H  
ATOM    338 2HB  LEU A  25      14.784  14.735  -4.041  1.00  2.37           H  
ATOM    339  HG  LEU A  25      12.536  15.094  -4.868  1.00  2.37           H  
ATOM    340 1HD1 LEU A  25      11.027  16.638  -3.741  1.00  2.37           H  
ATOM    341 2HD1 LEU A  25      11.395  15.225  -2.719  1.00  2.37           H  
ATOM    342 3HD1 LEU A  25      12.191  16.789  -2.403  1.00  2.37           H  
ATOM    343 1HD2 LEU A  25      12.758  17.483  -5.328  1.00  2.37           H  
ATOM    344 2HD2 LEU A  25      13.933  17.608  -4.000  1.00  2.37           H  
ATOM    345 3HD2 LEU A  25      14.330  16.651  -5.446  1.00  2.37           H  
ATOM    346  N   SER A  26      15.654  12.870  -1.725  1.00  2.16           N  
ATOM    347  CA  SER A  26      16.818  11.987  -1.747  1.00  2.16           C  
ATOM    348  C   SER A  26      16.478  10.502  -1.567  1.00  2.16           C  
ATOM    349  O   SER A  26      17.293   9.638  -1.895  1.00  2.16           O  
ATOM    350  CB  SER A  26      17.791  12.396  -0.659  1.00  2.16           C  
ATOM    351  OG  SER A  26      17.248  12.164   0.611  1.00  2.16           O  
ATOM    352  H   SER A  26      15.593  13.594  -1.024  1.00  2.16           H  
ATOM    353  HA  SER A  26      17.306  12.105  -2.714  1.00  2.16           H  
ATOM    354 1HB  SER A  26      18.711  11.825  -0.772  1.00  2.16           H  
ATOM    355 2HB  SER A  26      18.043  13.450  -0.766  1.00  2.16           H  
ATOM    356  HG  SER A  26      16.892  11.266   0.581  1.00  2.16           H  
ATOM    357  N   GLY A  27      15.299  10.195  -1.026  1.00  1.99           N  
ATOM    358  CA  GLY A  27      14.913   8.809  -0.827  1.00  1.99           C  
ATOM    359  C   GLY A  27      14.418   8.158  -2.121  1.00  1.99           C  
ATOM    360  O   GLY A  27      14.387   6.937  -2.241  1.00  1.99           O  
ATOM    361  H   GLY A  27      14.641  10.936  -0.779  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      15.763   8.249  -0.430  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      14.126   8.764  -0.074  1.00  1.99           H  
ATOM    364  N   CYS A  28      13.943   8.951  -3.079  1.00  1.88           N  
ATOM    365  CA  CYS A  28      13.393   8.359  -4.298  1.00  1.88           C  
ATOM    366  C   CYS A  28      14.432   8.310  -5.422  1.00  1.88           C  
ATOM    367  O   CYS A  28      14.892   9.364  -5.847  1.00  1.88           O  
ATOM    368  CB  CYS A  28      12.183   9.122  -4.788  1.00  1.88           C  
ATOM    369  SG  CYS A  28      11.447   8.429  -6.229  1.00  1.88           S  
ATOM    370  H   CYS A  28      14.015   9.967  -2.992  1.00  1.88           H  
ATOM    371  HA  CYS A  28      13.033   7.366  -4.051  1.00  1.88           H  
ATOM    372 1HB  CYS A  28      11.435   9.123  -4.030  1.00  1.88           H  
ATOM    373 2HB  CYS A  28      12.453  10.142  -4.995  1.00  1.88           H  
ATOM    374  HG  CYS A  28      10.896   9.575  -6.719  1.00  1.88           H  
ATOM    375  N   PRO A  29      14.816   7.151  -5.976  1.00  1.84           N  
ATOM    376  CA  PRO A  29      15.777   7.052  -7.069  1.00  1.84           C  
ATOM    377  C   PRO A  29      15.352   7.851  -8.311  1.00  1.84           C  
ATOM    378  O   PRO A  29      16.173   8.347  -9.080  1.00  1.84           O  
ATOM    379  CB  PRO A  29      15.735   5.556  -7.404  1.00  1.84           C  
ATOM    380  CG  PRO A  29      15.272   4.880  -6.146  1.00  1.84           C  
ATOM    381  CD  PRO A  29      14.286   5.853  -5.516  1.00  1.84           C  
ATOM    382  HA  PRO A  29      16.773   7.363  -6.719  1.00  1.84           H  
ATOM    383 1HB  PRO A  29      15.058   5.383  -8.256  1.00  1.84           H  
ATOM    384 2HB  PRO A  29      16.731   5.218  -7.721  1.00  1.84           H  
ATOM    385 1HG  PRO A  29      14.806   3.912  -6.393  1.00  1.84           H  
ATOM    386 2HG  PRO A  29      16.136   4.658  -5.518  1.00  1.84           H  
ATOM    387 1HD  PRO A  29      13.261   5.685  -5.886  1.00  1.84           H  
ATOM    388 2HD  PRO A  29      14.352   5.750  -4.441  1.00  1.84           H  
ATOM    389  N   ARG A  30      14.049   8.052  -8.461  1.00  1.88           N  
ATOM    390  CA  ARG A  30      13.504   8.729  -9.624  1.00  1.88           C  
ATOM    391  C   ARG A  30      13.516  10.243  -9.440  1.00  1.88           C  
ATOM    392  O   ARG A  30      13.250  10.996 -10.376  1.00  1.88           O  
ATOM    393  CB  ARG A  30      12.093   8.235  -9.854  1.00  1.88           C  
ATOM    394  CG  ARG A  30      11.990   6.764 -10.163  1.00  1.88           C  
ATOM    395  CD  ARG A  30      10.581   6.340 -10.234  1.00  1.88           C  
ATOM    396  NE  ARG A  30      10.443   4.907 -10.361  1.00  1.88           N  
ATOM    397  CZ  ARG A  30      10.453   4.220 -11.528  1.00  1.88           C  
ATOM    398  NH1 ARG A  30      10.583   4.857 -12.667  1.00  1.88           N  
ATOM    399  NH2 ARG A  30      10.323   2.905 -11.525  1.00  1.88           N  
ATOM    400  H   ARG A  30      13.402   7.681  -7.783  1.00  1.88           H  
ATOM    401  HA  ARG A  30      14.114   8.473 -10.492  1.00  1.88           H  
ATOM    402 1HB  ARG A  30      11.498   8.400  -9.005  1.00  1.88           H  
ATOM    403 2HB  ARG A  30      11.640   8.786 -10.677  1.00  1.88           H  
ATOM    404 1HG  ARG A  30      12.462   6.557 -11.120  1.00  1.88           H  
ATOM    405 2HG  ARG A  30      12.485   6.192  -9.374  1.00  1.88           H  
ATOM    406 1HD  ARG A  30      10.091   6.628  -9.317  1.00  1.88           H  
ATOM    407 2HD  ARG A  30      10.082   6.810 -11.085  1.00  1.88           H  
ATOM    408  HE  ARG A  30      10.317   4.390  -9.487  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30      10.649   5.869 -12.678  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30      10.570   4.354 -13.536  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30      10.221   2.408 -10.654  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30      10.327   2.399 -12.397  1.00  1.88           H  
ATOM    413  N   ALA A  31      13.937  10.700  -8.254  1.00  1.98           N  
ATOM    414  CA  ALA A  31      14.000  12.124  -7.966  1.00  1.98           C  
ATOM    415  C   ALA A  31      15.249  12.707  -8.588  1.00  1.98           C  
ATOM    416  O   ALA A  31      15.474  13.914  -8.529  1.00  1.98           O  
ATOM    417  CB  ALA A  31      13.999  12.399  -6.484  1.00  1.98           C  
ATOM    418  H   ALA A  31      14.203  10.059  -7.508  1.00  1.98           H  
ATOM    419  HA  ALA A  31      13.134  12.598  -8.406  1.00  1.98           H  
ATOM    420 1HB  ALA A  31      14.037  13.472  -6.311  1.00  1.98           H  
ATOM    421 2HB  ALA A  31      13.107  11.998  -6.038  1.00  1.98           H  
ATOM    422 3HB  ALA A  31      14.871  11.928  -6.034  1.00  1.98           H  
ATOM    423  N   LYS A  32      16.066  11.842  -9.205  1.00  2.13           N  
ATOM    424  CA  LYS A  32      17.266  12.263  -9.895  1.00  2.13           C  
ATOM    425  C   LYS A  32      16.892  12.829 -11.267  1.00  2.13           C  
ATOM    426  O   LYS A  32      17.722  13.422 -11.956  1.00  2.13           O  
ATOM    427  CB  LYS A  32      18.225  11.084 -10.035  1.00  2.13           C  
ATOM    428  CG  LYS A  32      18.771  10.564  -8.705  1.00  2.13           C  
ATOM    429  CD  LYS A  32      19.693   9.370  -8.912  1.00  2.13           C  
ATOM    430  CE  LYS A  32      20.243   8.851  -7.589  1.00  2.13           C  
ATOM    431  NZ  LYS A  32      21.140   7.676  -7.783  1.00  2.13           N  
ATOM    432  H   LYS A  32      15.863  10.839  -9.195  1.00  2.13           H  
ATOM    433  HA  LYS A  32      17.747  13.053  -9.319  1.00  2.13           H  
ATOM    434 1HB  LYS A  32      17.707  10.255 -10.524  1.00  2.13           H  
ATOM    435 2HB  LYS A  32      19.066  11.368 -10.662  1.00  2.13           H  
ATOM    436 1HG  LYS A  32      19.317  11.358  -8.196  1.00  2.13           H  
ATOM    437 2HG  LYS A  32      17.933  10.256  -8.074  1.00  2.13           H  
ATOM    438 1HD  LYS A  32      19.126   8.569  -9.395  1.00  2.13           H  
ATOM    439 2HD  LYS A  32      20.522   9.649  -9.562  1.00  2.13           H  
ATOM    440 1HE  LYS A  32      20.801   9.646  -7.098  1.00  2.13           H  
ATOM    441 2HE  LYS A  32      19.407   8.556  -6.948  1.00  2.13           H  
ATOM    442 1HZ  LYS A  32      21.483   7.360  -6.886  1.00  2.13           H  
ATOM    443 2HZ  LYS A  32      20.622   6.931  -8.229  1.00  2.13           H  
ATOM    444 3HZ  LYS A  32      21.920   7.941  -8.366  1.00  2.13           H  
ATOM    445  N   LYS A  33      15.632  12.631 -11.673  1.00  2.31           N  
ATOM    446  CA  LYS A  33      15.132  13.148 -12.933  1.00  2.31           C  
ATOM    447  C   LYS A  33      15.344  14.663 -12.964  1.00  2.31           C  
ATOM    448  O   LYS A  33      14.953  15.372 -12.035  1.00  2.31           O  
ATOM    449  CB  LYS A  33      13.657  12.768 -13.093  1.00  2.31           C  
ATOM    450  CG  LYS A  33      12.993  13.184 -14.395  1.00  2.31           C  
ATOM    451  CD  LYS A  33      11.551  12.678 -14.453  1.00  2.31           C  
ATOM    452  CE  LYS A  33      10.867  13.079 -15.753  1.00  2.31           C  
ATOM    453  NZ  LYS A  33       9.464  12.582 -15.817  1.00  2.31           N  
ATOM    454  H   LYS A  33      14.975  12.119 -11.082  1.00  2.31           H  
ATOM    455  HA  LYS A  33      15.706  12.705 -13.749  1.00  2.31           H  
ATOM    456 1HB  LYS A  33      13.565  11.682 -13.017  1.00  2.31           H  
ATOM    457 2HB  LYS A  33      13.087  13.179 -12.271  1.00  2.31           H  
ATOM    458 1HG  LYS A  33      12.979  14.263 -14.467  1.00  2.31           H  
ATOM    459 2HG  LYS A  33      13.552  12.782 -15.240  1.00  2.31           H  
ATOM    460 1HD  LYS A  33      11.545  11.590 -14.364  1.00  2.31           H  
ATOM    461 2HD  LYS A  33      10.992  13.095 -13.614  1.00  2.31           H  
ATOM    462 1HE  LYS A  33      10.862  14.165 -15.833  1.00  2.31           H  
ATOM    463 2HE  LYS A  33      11.426  12.666 -16.593  1.00  2.31           H  
ATOM    464 1HZ  LYS A  33       9.044  12.867 -16.691  1.00  2.31           H  
ATOM    465 2HZ  LYS A  33       9.459  11.573 -15.755  1.00  2.31           H  
ATOM    466 3HZ  LYS A  33       8.932  12.967 -15.048  1.00  2.31           H  
ATOM    467  N   SER A  34      15.909  15.167 -14.057  1.00  2.52           N  
ATOM    468  CA  SER A  34      16.235  16.592 -14.205  1.00  2.52           C  
ATOM    469  C   SER A  34      15.039  17.545 -14.123  1.00  2.52           C  
ATOM    470  O   SER A  34      15.208  18.750 -13.925  1.00  2.52           O  
ATOM    471  CB  SER A  34      16.956  16.804 -15.519  1.00  2.52           C  
ATOM    472  OG  SER A  34      16.107  16.541 -16.602  1.00  2.52           O  
ATOM    473  H   SER A  34      16.179  14.531 -14.794  1.00  2.52           H  
ATOM    474  HA  SER A  34      16.921  16.852 -13.395  1.00  2.52           H  
ATOM    475 1HB  SER A  34      17.312  17.831 -15.576  1.00  2.52           H  
ATOM    476 2HB  SER A  34      17.826  16.150 -15.567  1.00  2.52           H  
ATOM    477  HG  SER A  34      15.363  17.143 -16.502  1.00  2.52           H  
ATOM    478  N   GLY A  35      13.836  17.011 -14.295  1.00  2.76           N  
ATOM    479  CA  GLY A  35      12.614  17.798 -14.226  1.00  2.76           C  
ATOM    480  C   GLY A  35      12.099  18.005 -12.791  1.00  2.76           C  
ATOM    481  O   GLY A  35      11.099  18.697 -12.591  1.00  2.76           O  
ATOM    482  H   GLY A  35      13.780  16.020 -14.455  1.00  2.76           H  
ATOM    483 1HA  GLY A  35      12.787  18.769 -14.689  1.00  2.76           H  
ATOM    484 2HA  GLY A  35      11.843  17.304 -14.815  1.00  2.76           H  
ATOM    485  N   VAL A  36      12.762  17.417 -11.788  1.00  3.04           N  
ATOM    486  CA  VAL A  36      12.290  17.585 -10.416  1.00  3.04           C  
ATOM    487  C   VAL A  36      12.877  18.840  -9.796  1.00  3.04           C  
ATOM    488  O   VAL A  36      14.092  18.968  -9.642  1.00  3.04           O  
ATOM    489  CB  VAL A  36      12.676  16.371  -9.562  1.00  3.04           C  
ATOM    490  CG1 VAL A  36      12.225  16.566  -8.119  1.00  3.04           C  
ATOM    491  CG2 VAL A  36      12.057  15.163 -10.151  1.00  3.04           C  
ATOM    492  H   VAL A  36      13.587  16.840 -11.966  1.00  3.04           H  
ATOM    493  HA  VAL A  36      11.203  17.674 -10.427  1.00  3.04           H  
ATOM    494  HB  VAL A  36      13.768  16.258  -9.561  1.00  3.04           H  
ATOM    495 1HG1 VAL A  36      12.518  15.697  -7.530  1.00  3.04           H  
ATOM    496 2HG1 VAL A  36      12.700  17.461  -7.714  1.00  3.04           H  
ATOM    497 3HG1 VAL A  36      11.146  16.684  -8.087  1.00  3.04           H  
ATOM    498 1HG2 VAL A  36      12.347  14.317  -9.568  1.00  3.04           H  
ATOM    499 2HG2 VAL A  36      10.983  15.271 -10.151  1.00  3.04           H  
ATOM    500 3HG2 VAL A  36      12.412  15.049 -11.169  1.00  3.04           H  
ATOM    501  N   LYS A  37      12.007  19.772  -9.437  1.00  3.37           N  
ATOM    502  CA  LYS A  37      12.455  21.046  -8.901  1.00  3.37           C  
ATOM    503  C   LYS A  37      11.967  21.242  -7.477  1.00  3.37           C  
ATOM    504  O   LYS A  37      10.944  20.677  -7.083  1.00  3.37           O  
ATOM    505  CB  LYS A  37      11.955  22.186  -9.792  1.00  3.37           C  
ATOM    506  CG  LYS A  37      12.373  22.054 -11.270  1.00  3.37           C  
ATOM    507  CD  LYS A  37      13.883  22.155 -11.474  1.00  3.37           C  
ATOM    508  CE  LYS A  37      14.239  22.039 -12.957  1.00  3.37           C  
ATOM    509  NZ  LYS A  37      15.713  22.059 -13.188  1.00  3.37           N  
ATOM    510  H   LYS A  37      11.021  19.603  -9.579  1.00  3.37           H  
ATOM    511  HA  LYS A  37      13.546  21.063  -8.886  1.00  3.37           H  
ATOM    512 1HB  LYS A  37      10.867  22.229  -9.752  1.00  3.37           H  
ATOM    513 2HB  LYS A  37      12.334  23.136  -9.413  1.00  3.37           H  
ATOM    514 1HG  LYS A  37      12.032  21.092 -11.659  1.00  3.37           H  
ATOM    515 2HG  LYS A  37      11.891  22.842 -11.847  1.00  3.37           H  
ATOM    516 1HD  LYS A  37      14.246  23.108 -11.090  1.00  3.37           H  
ATOM    517 2HD  LYS A  37      14.380  21.348 -10.932  1.00  3.37           H  
ATOM    518 1HE  LYS A  37      13.838  21.098 -13.340  1.00  3.37           H  
ATOM    519 2HE  LYS A  37      13.784  22.864 -13.502  1.00  3.37           H  
ATOM    520 1HZ  LYS A  37      15.897  21.968 -14.176  1.00  3.37           H  
ATOM    521 2HZ  LYS A  37      16.099  22.925 -12.850  1.00  3.37           H  
ATOM    522 3HZ  LYS A  37      16.139  21.283 -12.694  1.00  3.37           H  
ATOM    523  N   VAL A  38      12.691  22.057  -6.719  1.00  3.77           N  
ATOM    524  CA  VAL A  38      12.294  22.418  -5.367  1.00  3.77           C  
ATOM    525  C   VAL A  38      12.158  23.930  -5.256  1.00  3.77           C  
ATOM    526  O   VAL A  38      13.080  24.671  -5.602  1.00  3.77           O  
ATOM    527  CB  VAL A  38      13.326  21.907  -4.346  1.00  3.77           C  
ATOM    528  CG1 VAL A  38      12.918  22.319  -2.945  1.00  3.77           C  
ATOM    529  CG2 VAL A  38      13.432  20.397  -4.447  1.00  3.77           C  
ATOM    530  H   VAL A  38      13.534  22.460  -7.101  1.00  3.77           H  
ATOM    531  HA  VAL A  38      11.327  21.963  -5.147  1.00  3.77           H  
ATOM    532  HB  VAL A  38      14.294  22.361  -4.555  1.00  3.77           H  
ATOM    533 1HG1 VAL A  38      13.659  21.962  -2.231  1.00  3.77           H  
ATOM    534 2HG1 VAL A  38      12.858  23.402  -2.888  1.00  3.77           H  
ATOM    535 3HG1 VAL A  38      11.946  21.889  -2.708  1.00  3.77           H  
ATOM    536 1HG2 VAL A  38      14.166  20.042  -3.725  1.00  3.77           H  
ATOM    537 2HG2 VAL A  38      12.460  19.949  -4.231  1.00  3.77           H  
ATOM    538 3HG2 VAL A  38      13.745  20.112  -5.449  1.00  3.77           H  
ATOM    539  N   ALA A  39      11.000  24.394  -4.808  1.00  4.26           N  
ATOM    540  CA  ALA A  39      10.779  25.827  -4.678  1.00  4.26           C  
ATOM    541  C   ALA A  39      11.632  26.399  -3.535  1.00  4.26           C  
ATOM    542  O   ALA A  39      11.852  25.698  -2.548  1.00  4.26           O  
ATOM    543  CB  ALA A  39       9.315  26.115  -4.406  1.00  4.26           C  
ATOM    544  H   ALA A  39      10.272  23.742  -4.547  1.00  4.26           H  
ATOM    545  HA  ALA A  39      11.045  26.284  -5.622  1.00  4.26           H  
ATOM    546 1HB  ALA A  39       9.163  27.193  -4.333  1.00  4.26           H  
ATOM    547 2HB  ALA A  39       8.706  25.717  -5.216  1.00  4.26           H  
ATOM    548 3HB  ALA A  39       9.023  25.647  -3.468  1.00  4.26           H  
ATOM    549  N   PRO A  40      12.123  27.648  -3.634  1.00  4.79           N  
ATOM    550  CA  PRO A  40      12.776  28.382  -2.564  1.00  4.79           C  
ATOM    551  C   PRO A  40      11.833  28.520  -1.383  1.00  4.79           C  
ATOM    552  O   PRO A  40      10.622  28.682  -1.571  1.00  4.79           O  
ATOM    553  CB  PRO A  40      13.051  29.749  -3.207  1.00  4.79           C  
ATOM    554  CG  PRO A  40      13.121  29.472  -4.686  1.00  4.79           C  
ATOM    555  CD  PRO A  40      12.122  28.360  -4.932  1.00  4.79           C  
ATOM    556  HA  PRO A  40      13.707  27.873  -2.269  1.00  4.79           H  
ATOM    557 1HB  PRO A  40      12.256  30.448  -2.941  1.00  4.79           H  
ATOM    558 2HB  PRO A  40      13.987  30.166  -2.806  1.00  4.79           H  
ATOM    559 1HG  PRO A  40      12.888  30.388  -5.253  1.00  4.79           H  
ATOM    560 2HG  PRO A  40      14.146  29.181  -4.966  1.00  4.79           H  
ATOM    561 1HD  PRO A  40      11.126  28.754  -5.173  1.00  4.79           H  
ATOM    562 2HD  PRO A  40      12.547  27.738  -5.733  1.00  4.79           H  
ATOM    563  N   THR A  41      12.381  28.501  -0.174  1.00  5.33           N  
ATOM    564  CA  THR A  41      11.562  28.675   1.017  1.00  5.33           C  
ATOM    565  C   THR A  41      11.578  30.138   1.429  1.00  5.33           C  
ATOM    566  O   THR A  41      12.392  30.911   0.922  1.00  5.33           O  
ATOM    567  CB  THR A  41      12.076  27.785   2.160  1.00  5.33           C  
ATOM    568  OG1 THR A  41      13.386  28.216   2.554  1.00  5.33           O  
ATOM    569  CG2 THR A  41      12.156  26.351   1.684  1.00  5.33           C  
ATOM    570  H   THR A  41      13.396  28.362  -0.057  1.00  5.33           H  
ATOM    571  HA  THR A  41      10.534  28.389   0.787  1.00  5.33           H  
ATOM    572  HB  THR A  41      11.405  27.854   3.012  1.00  5.33           H  
ATOM    573  HG1 THR A  41      14.020  28.106   1.794  1.00  5.33           H  
ATOM    574 1HG2 THR A  41      12.525  25.718   2.490  1.00  5.33           H  
ATOM    575 2HG2 THR A  41      11.166  26.013   1.380  1.00  5.33           H  
ATOM    576 3HG2 THR A  41      12.838  26.291   0.833  1.00  5.33           H  
ATOM    577  N   LYS A  42      10.730  30.530   2.377  1.00  5.84           N  
ATOM    578  CA  LYS A  42      10.712  31.921   2.837  1.00  5.84           C  
ATOM    579  C   LYS A  42      12.112  32.373   3.267  1.00  5.84           C  
ATOM    580  O   LYS A  42      12.563  33.468   2.920  1.00  5.84           O  
ATOM    581  CB  LYS A  42       9.717  32.076   3.988  1.00  5.84           C  
ATOM    582  CG  LYS A  42       9.526  33.503   4.526  1.00  5.84           C  
ATOM    583  CD  LYS A  42       8.422  33.522   5.600  1.00  5.84           C  
ATOM    584  CE  LYS A  42       8.081  34.937   6.069  1.00  5.84           C  
ATOM    585  NZ  LYS A  42       9.197  35.565   6.821  1.00  5.84           N  
ATOM    586  H   LYS A  42      10.081  29.862   2.773  1.00  5.84           H  
ATOM    587  HA  LYS A  42      10.393  32.556   2.010  1.00  5.84           H  
ATOM    588 1HB  LYS A  42       8.740  31.710   3.675  1.00  5.84           H  
ATOM    589 2HB  LYS A  42      10.043  31.461   4.828  1.00  5.84           H  
ATOM    590 1HG  LYS A  42      10.464  33.859   4.970  1.00  5.84           H  
ATOM    591 2HG  LYS A  42       9.254  34.175   3.715  1.00  5.84           H  
ATOM    592 1HD  LYS A  42       7.520  33.058   5.201  1.00  5.84           H  
ATOM    593 2HD  LYS A  42       8.757  32.942   6.460  1.00  5.84           H  
ATOM    594 1HE  LYS A  42       7.857  35.556   5.201  1.00  5.84           H  
ATOM    595 2HE  LYS A  42       7.205  34.896   6.713  1.00  5.84           H  
ATOM    596 1HZ  LYS A  42       8.944  36.495   7.104  1.00  5.84           H  
ATOM    597 2HZ  LYS A  42       9.424  35.021   7.632  1.00  5.84           H  
ATOM    598 3HZ  LYS A  42      10.030  35.634   6.219  1.00  5.84           H  
ATOM    599  N   ASP A  43      12.817  31.489   3.972  1.00  6.39           N  
ATOM    600  CA  ASP A  43      14.159  31.754   4.473  1.00  6.39           C  
ATOM    601  C   ASP A  43      15.178  32.010   3.356  1.00  6.39           C  
ATOM    602  O   ASP A  43      16.221  32.619   3.604  1.00  6.39           O  
ATOM    603  CB  ASP A  43      14.645  30.584   5.330  1.00  6.39           C  
ATOM    604  CG  ASP A  43      13.922  30.470   6.684  1.00  6.39           C  
ATOM    605  OD1 ASP A  43      13.220  31.384   7.052  1.00  6.39           O  
ATOM    606  OD2 ASP A  43      14.089  29.468   7.340  1.00  6.39           O  
ATOM    607  H   ASP A  43      12.395  30.595   4.181  1.00  6.39           H  
ATOM    608  HA  ASP A  43      14.112  32.647   5.096  1.00  6.39           H  
ATOM    609 1HB  ASP A  43      14.504  29.651   4.775  1.00  6.39           H  
ATOM    610 2HB  ASP A  43      15.714  30.692   5.513  1.00  6.39           H  
ATOM    611  N   ASP A  44      14.904  31.529   2.140  1.00  7.13           N  
ATOM    612  CA  ASP A  44      15.818  31.720   1.026  1.00  7.13           C  
ATOM    613  C   ASP A  44      15.425  33.002   0.300  1.00  7.13           C  
ATOM    614  O   ASP A  44      16.272  33.791  -0.119  1.00  7.13           O  
ATOM    615  CB  ASP A  44      15.708  30.559   0.031  1.00  7.13           C  
ATOM    616  CG  ASP A  44      16.068  29.182   0.603  1.00  7.13           C  
ATOM    617  OD1 ASP A  44      17.152  29.020   1.114  1.00  7.13           O  
ATOM    618  OD2 ASP A  44      15.221  28.281   0.508  1.00  7.13           O  
ATOM    619  H   ASP A  44      14.018  31.067   1.963  1.00  7.13           H  
ATOM    620  HA  ASP A  44      16.840  31.813   1.402  1.00  7.13           H  
ATOM    621 1HB  ASP A  44      14.684  30.517  -0.344  1.00  7.13           H  
ATOM    622 2HB  ASP A  44      16.355  30.757  -0.823  1.00  7.13           H  
ATOM    623  N   LYS A  45      14.111  33.234   0.211  1.00  8.23           N  
ATOM    624  CA  LYS A  45      13.554  34.386  -0.494  1.00  8.23           C  
ATOM    625  C   LYS A  45      13.979  35.692   0.170  1.00  8.23           C  
ATOM    626  O   LYS A  45      14.175  36.707  -0.498  1.00  8.23           O  
ATOM    627  CB  LYS A  45      12.026  34.281  -0.556  1.00  8.23           C  
ATOM    628  CG  LYS A  45      11.514  33.171  -1.490  1.00  8.23           C  
ATOM    629  CD  LYS A  45       9.992  33.092  -1.493  1.00  8.23           C  
ATOM    630  CE  LYS A  45       9.497  31.966  -2.395  1.00  8.23           C  
ATOM    631  NZ  LYS A  45       8.007  31.868  -2.405  1.00  8.23           N  
ATOM    632  H   LYS A  45      13.471  32.550   0.610  1.00  8.23           H  
ATOM    633  HA  LYS A  45      13.941  34.387  -1.511  1.00  8.23           H  
ATOM    634 1HB  LYS A  45      11.639  34.088   0.444  1.00  8.23           H  
ATOM    635 2HB  LYS A  45      11.610  35.229  -0.892  1.00  8.23           H  
ATOM    636 1HG  LYS A  45      11.863  33.356  -2.506  1.00  8.23           H  
ATOM    637 2HG  LYS A  45      11.914  32.212  -1.160  1.00  8.23           H  
ATOM    638 1HD  LYS A  45       9.641  32.909  -0.477  1.00  8.23           H  
ATOM    639 2HD  LYS A  45       9.577  34.038  -1.839  1.00  8.23           H  
ATOM    640 1HE  LYS A  45       9.850  32.137  -3.410  1.00  8.23           H  
ATOM    641 2HE  LYS A  45       9.905  31.031  -2.036  1.00  8.23           H  
ATOM    642 1HZ  LYS A  45       7.723  31.107  -3.007  1.00  8.23           H  
ATOM    643 2HZ  LYS A  45       7.674  31.695  -1.469  1.00  8.23           H  
ATOM    644 3HZ  LYS A  45       7.614  32.730  -2.748  1.00  8.23           H  
ATOM    645  N   GLU A  46      14.163  35.645   1.484  1.00  9.75           N  
ATOM    646  CA  GLU A  46      14.601  36.797   2.257  1.00  9.75           C  
ATOM    647  C   GLU A  46      16.123  36.964   2.286  1.00  9.75           C  
ATOM    648  O   GLU A  46      16.621  37.910   2.887  1.00  9.75           O  
ATOM    649  CB  GLU A  46      14.097  36.712   3.702  1.00  9.75           C  
ATOM    650  CG  GLU A  46      12.586  36.821   3.867  1.00  9.75           C  
ATOM    651  CD  GLU A  46      12.147  36.755   5.313  1.00  9.75           C  
ATOM    652  OE1 GLU A  46      12.986  36.632   6.169  1.00  9.75           O  
ATOM    653  OE2 GLU A  46      10.957  36.811   5.567  1.00  9.75           O  
ATOM    654  H   GLU A  46      13.934  34.777   1.974  1.00  9.75           H  
ATOM    655  HA  GLU A  46      14.175  37.692   1.798  1.00  9.75           H  
ATOM    656 1HB  GLU A  46      14.406  35.753   4.132  1.00  9.75           H  
ATOM    657 2HB  GLU A  46      14.558  37.503   4.295  1.00  9.75           H  
ATOM    658 1HG  GLU A  46      12.257  37.769   3.441  1.00  9.75           H  
ATOM    659 2HG  GLU A  46      12.109  36.014   3.310  1.00  9.75           H  
ATOM    660  N   ASP A  47      16.889  36.072   1.646  1.00 11.68           N  
ATOM    661  CA  ASP A  47      18.344  36.196   1.731  1.00 11.68           C  
ATOM    662  C   ASP A  47      18.839  37.598   1.293  1.00 11.68           C  
ATOM    663  O   ASP A  47      19.677  38.179   1.985  1.00 11.68           O  
ATOM    664  CB  ASP A  47      19.088  35.073   0.964  1.00 11.68           C  
ATOM    665  CG  ASP A  47      20.606  35.066   1.260  1.00 11.68           C  
ATOM    666  OD1 ASP A  47      20.978  34.629   2.321  1.00 11.68           O  
ATOM    667  OD2 ASP A  47      21.383  35.520   0.433  1.00 11.68           O  
ATOM    668  H   ASP A  47      16.484  35.305   1.113  1.00 11.68           H  
ATOM    669  HA  ASP A  47      18.617  36.068   2.777  1.00 11.68           H  
ATOM    670 1HB  ASP A  47      18.672  34.110   1.269  1.00 11.68           H  
ATOM    671 2HB  ASP A  47      18.959  35.141  -0.098  1.00 11.68           H  
ATOM    672  N   PRO A  48      18.370  38.191   0.162  1.00 13.93           N  
ATOM    673  CA  PRO A  48      18.751  39.513  -0.318  1.00 13.93           C  
ATOM    674  C   PRO A  48      18.433  40.645   0.665  1.00 13.93           C  
ATOM    675  O   PRO A  48      18.956  41.751   0.518  1.00 13.93           O  
ATOM    676  CB  PRO A  48      17.910  39.671  -1.595  1.00 13.93           C  
ATOM    677  CG  PRO A  48      17.607  38.270  -2.034  1.00 13.93           C  
ATOM    678  CD  PRO A  48      17.394  37.526  -0.751  1.00 13.93           C  
ATOM    679  HA  PRO A  48      19.821  39.511  -0.560  1.00 13.93           H  
ATOM    680 1HB  PRO A  48      17.000  40.251  -1.369  1.00 13.93           H  
ATOM    681 2HB  PRO A  48      18.474  40.239  -2.346  1.00 13.93           H  
ATOM    682 1HG  PRO A  48      16.719  38.257  -2.685  1.00 13.93           H  
ATOM    683 2HG  PRO A  48      18.442  37.862  -2.623  1.00 13.93           H  
ATOM    684 1HD  PRO A  48      16.377  37.736  -0.417  1.00 13.93           H  
ATOM    685 2HD  PRO A  48      17.562  36.481  -0.915  1.00 13.93           H  
ATOM    686  N   GLU A  49      17.527  40.403   1.621  1.00 16.31           N  
ATOM    687  CA  GLU A  49      17.139  41.429   2.574  1.00 16.31           C  
ATOM    688  C   GLU A  49      17.970  41.376   3.855  1.00 16.31           C  
ATOM    689  O   GLU A  49      17.787  42.201   4.755  1.00 16.31           O  
ATOM    690  CB  GLU A  49      15.652  41.299   2.906  1.00 16.31           C  
ATOM    691  CG  GLU A  49      14.728  41.526   1.707  1.00 16.31           C  
ATOM    692  CD  GLU A  49      13.249  41.422   2.040  1.00 16.31           C  
ATOM    693  OE1 GLU A  49      12.921  41.173   3.176  1.00 16.31           O  
ATOM    694  OE2 GLU A  49      12.451  41.595   1.149  1.00 16.31           O  
ATOM    695  H   GLU A  49      17.128  39.478   1.755  1.00 16.31           H  
ATOM    696  HA  GLU A  49      17.304  42.402   2.113  1.00 16.31           H  
ATOM    697 1HB  GLU A  49      15.454  40.297   3.295  1.00 16.31           H  
ATOM    698 2HB  GLU A  49      15.385  42.014   3.684  1.00 16.31           H  
ATOM    699 1HG  GLU A  49      14.928  42.514   1.292  1.00 16.31           H  
ATOM    700 2HG  GLU A  49      14.975  40.785   0.944  1.00 16.31           H  
ATOM    701  N   LEU A  50      18.879  40.409   3.952  1.00 18.46           N  
ATOM    702  CA  LEU A  50      19.694  40.293   5.150  1.00 18.46           C  
ATOM    703  C   LEU A  50      20.681  41.441   5.197  1.00 18.46           C  
ATOM    704  O   LEU A  50      21.201  41.878   4.166  1.00 18.46           O  
ATOM    705  CB  LEU A  50      20.432  38.961   5.173  1.00 18.46           C  
ATOM    706  CG  LEU A  50      19.545  37.734   5.253  1.00 18.46           C  
ATOM    707  CD1 LEU A  50      20.416  36.500   5.155  1.00 18.46           C  
ATOM    708  CD2 LEU A  50      18.745  37.758   6.537  1.00 18.46           C  
ATOM    709  H   LEU A  50      19.013  39.741   3.193  1.00 18.46           H  
ATOM    710  HA  LEU A  50      19.045  40.349   6.022  1.00 18.46           H  
ATOM    711 1HB  LEU A  50      21.008  38.878   4.260  1.00 18.46           H  
ATOM    712 2HB  LEU A  50      21.117  38.950   6.019  1.00 18.46           H  
ATOM    713  HG  LEU A  50      18.856  37.734   4.413  1.00 18.46           H  
ATOM    714 1HD1 LEU A  50      19.791  35.608   5.188  1.00 18.46           H  
ATOM    715 2HD1 LEU A  50      20.962  36.517   4.206  1.00 18.46           H  
ATOM    716 3HD1 LEU A  50      21.123  36.480   5.983  1.00 18.46           H  
ATOM    717 1HD2 LEU A  50      18.101  36.876   6.579  1.00 18.46           H  
ATOM    718 2HD2 LEU A  50      19.422  37.758   7.389  1.00 18.46           H  
ATOM    719 3HD2 LEU A  50      18.128  38.657   6.560  1.00 18.46           H  
ATOM    720  N   MET A  51      20.985  41.931   6.394  1.00 20.14           N  
ATOM    721  CA  MET A  51      21.892  43.066   6.467  1.00 20.14           C  
ATOM    722  C   MET A  51      23.357  42.720   6.266  1.00 20.14           C  
ATOM    723  O   MET A  51      24.151  42.683   7.202  1.00 20.14           O  
ATOM    724  CB  MET A  51      21.723  43.812   7.776  1.00 20.14           C  
ATOM    725  CG  MET A  51      22.615  45.011   7.846  1.00 20.14           C  
ATOM    726  SD  MET A  51      22.234  46.187   6.543  1.00 20.14           S  
ATOM    727  CE  MET A  51      20.698  46.864   7.124  1.00 20.14           C  
ATOM    728  H   MET A  51      20.566  41.548   7.228  1.00 20.14           H  
ATOM    729  HA  MET A  51      21.617  43.752   5.668  1.00 20.14           H  
ATOM    730 1HB  MET A  51      20.691  44.139   7.885  1.00 20.14           H  
ATOM    731 2HB  MET A  51      21.961  43.154   8.614  1.00 20.14           H  
ATOM    732 1HG  MET A  51      22.493  45.505   8.809  1.00 20.14           H  
ATOM    733 2HG  MET A  51      23.655  44.706   7.744  1.00 20.14           H  
ATOM    734 1HE  MET A  51      20.341  47.610   6.411  1.00 20.14           H  
ATOM    735 2HE  MET A  51      19.957  46.065   7.217  1.00 20.14           H  
ATOM    736 3HE  MET A  51      20.853  47.334   8.095  1.00 20.14           H  
ATOM    737  N   LYS A  52      23.705  42.535   5.003  1.00 21.32           N  
ATOM    738  CA  LYS A  52      25.054  42.192   4.570  1.00 21.32           C  
ATOM    739  C   LYS A  52      25.872  43.467   4.314  1.00 21.32           C  
ATOM    740  O   LYS A  52      27.077  43.415   4.072  1.00 21.32           O  
ATOM    741  CB  LYS A  52      24.982  41.356   3.286  1.00 21.32           C  
ATOM    742  CG  LYS A  52      24.281  39.989   3.436  1.00 21.32           C  
ATOM    743  CD  LYS A  52      24.226  39.242   2.089  1.00 21.32           C  
ATOM    744  CE  LYS A  52      23.454  37.908   2.190  1.00 21.32           C  
ATOM    745  NZ  LYS A  52      23.384  37.212   0.870  1.00 21.32           N  
ATOM    746  H   LYS A  52      22.944  42.562   4.324  1.00 21.32           H  
ATOM    747  HA  LYS A  52      25.542  41.617   5.357  1.00 21.32           H  
ATOM    748 1HB  LYS A  52      24.439  41.912   2.525  1.00 21.32           H  
ATOM    749 2HB  LYS A  52      25.988  41.178   2.908  1.00 21.32           H  
ATOM    750 1HG  LYS A  52      24.816  39.377   4.164  1.00 21.32           H  
ATOM    751 2HG  LYS A  52      23.264  40.148   3.794  1.00 21.32           H  
ATOM    752 1HD  LYS A  52      23.729  39.875   1.346  1.00 21.32           H  
ATOM    753 2HD  LYS A  52      25.241  39.037   1.744  1.00 21.32           H  
ATOM    754 1HE  LYS A  52      23.937  37.253   2.912  1.00 21.32           H  
ATOM    755 2HE  LYS A  52      22.439  38.112   2.523  1.00 21.32           H  
ATOM    756 1HZ  LYS A  52      22.841  36.343   0.945  1.00 21.32           H  
ATOM    757 2HZ  LYS A  52      22.916  37.795   0.207  1.00 21.32           H  
ATOM    758 3HZ  LYS A  52      24.299  36.997   0.541  1.00 21.32           H  
ATOM    759  N   CYS A  53      25.185  44.607   4.340  1.00 21.86           N  
ATOM    760  CA  CYS A  53      25.751  45.916   4.041  1.00 21.86           C  
ATOM    761  C   CYS A  53      25.320  47.036   4.985  1.00 21.86           C  
ATOM    762  O   CYS A  53      24.731  48.012   4.533  1.00 21.86           O  
ATOM    763  CB  CYS A  53      25.350  46.341   2.630  1.00 21.86           C  
ATOM    764  SG  CYS A  53      25.881  48.009   2.229  1.00 21.86           S  
ATOM    765  H   CYS A  53      24.204  44.543   4.574  1.00 21.86           H  
ATOM    766  HA  CYS A  53      26.836  45.829   4.074  1.00 21.86           H  
ATOM    767 1HB  CYS A  53      25.789  45.654   1.902  1.00 21.86           H  
ATOM    768 2HB  CYS A  53      24.265  46.292   2.526  1.00 21.86           H  
ATOM    769  N   PRO A  54      25.685  47.026   6.282  1.00 21.56           N  
ATOM    770  CA  PRO A  54      25.276  48.032   7.270  1.00 21.56           C  
ATOM    771  C   PRO A  54      26.091  49.324   7.198  1.00 21.56           C  
ATOM    772  O   PRO A  54      26.596  49.803   8.217  1.00 21.56           O  
ATOM    773  CB  PRO A  54      25.572  47.301   8.578  1.00 21.56           C  
ATOM    774  CG  PRO A  54      26.794  46.447   8.246  1.00 21.56           C  
ATOM    775  CD  PRO A  54      26.552  45.966   6.813  1.00 21.56           C  
ATOM    776  HA  PRO A  54      24.207  48.248   7.159  1.00 21.56           H  
ATOM    777 1HB  PRO A  54      25.773  48.034   9.373  1.00 21.56           H  
ATOM    778 2HB  PRO A  54      24.706  46.715   8.894  1.00 21.56           H  
ATOM    779 1HG  PRO A  54      27.709  47.048   8.337  1.00 21.56           H  
ATOM    780 2HG  PRO A  54      26.882  45.615   8.962  1.00 21.56           H  
ATOM    781 1HD  PRO A  54      27.500  45.916   6.260  1.00 21.56           H  
ATOM    782 2HD  PRO A  54      26.031  45.000   6.841  1.00 21.56           H  
ATOM    783  N   VAL A  55      26.239  49.848   5.992  1.00 20.26           N  
ATOM    784  CA  VAL A  55      27.026  51.042   5.721  1.00 20.26           C  
ATOM    785  C   VAL A  55      26.282  51.965   4.742  1.00 20.26           C  
ATOM    786  O   VAL A  55      25.365  51.516   4.056  1.00 20.26           O  
ATOM    787  CB  VAL A  55      28.403  50.621   5.143  1.00 20.26           C  
ATOM    788  CG1 VAL A  55      29.190  49.769   6.133  1.00 20.26           C  
ATOM    789  CG2 VAL A  55      28.171  49.870   3.939  1.00 20.26           C  
ATOM    790  H   VAL A  55      25.747  49.393   5.228  1.00 20.26           H  
ATOM    791  HA  VAL A  55      27.181  51.555   6.667  1.00 20.26           H  
ATOM    792  HB  VAL A  55      28.989  51.494   4.906  1.00 20.26           H  
ATOM    793 1HG1 VAL A  55      30.145  49.492   5.692  1.00 20.26           H  
ATOM    794 2HG1 VAL A  55      29.362  50.342   7.047  1.00 20.26           H  
ATOM    795 3HG1 VAL A  55      28.643  48.864   6.373  1.00 20.26           H  
ATOM    796 1HG2 VAL A  55      29.112  49.567   3.489  1.00 20.26           H  
ATOM    797 2HG2 VAL A  55      27.595  48.995   4.199  1.00 20.26           H  
ATOM    798 3HG2 VAL A  55      27.617  50.500   3.248  1.00 20.26           H  
ATOM    799  N   PRO A  56      26.622  53.260   4.670  1.00 17.98           N  
ATOM    800  CA  PRO A  56      26.133  54.209   3.682  1.00 17.98           C  
ATOM    801  C   PRO A  56      26.684  53.870   2.303  1.00 17.98           C  
ATOM    802  O   PRO A  56      27.706  53.193   2.186  1.00 17.98           O  
ATOM    803  CB  PRO A  56      26.632  55.555   4.219  1.00 17.98           C  
ATOM    804  CG  PRO A  56      27.839  55.212   5.064  1.00 17.98           C  
ATOM    805  CD  PRO A  56      27.500  53.875   5.698  1.00 17.98           C  
ATOM    806  HA  PRO A  56      25.032  54.176   3.670  1.00 17.98           H  
ATOM    807 1HB  PRO A  56      26.881  56.220   3.380  1.00 17.98           H  
ATOM    808 2HB  PRO A  56      25.833  56.048   4.790  1.00 17.98           H  
ATOM    809 1HG  PRO A  56      28.738  55.164   4.432  1.00 17.98           H  
ATOM    810 2HG  PRO A  56      28.017  56.004   5.808  1.00 17.98           H  
ATOM    811 1HD  PRO A  56      28.420  53.337   5.865  1.00 17.98           H  
ATOM    812 2HD  PRO A  56      26.938  54.026   6.633  1.00 17.98           H  
ATOM    813  N   GLY A  57      26.016  54.343   1.254  1.00 15.18           N  
ATOM    814  CA  GLY A  57      26.443  54.024  -0.105  1.00 15.18           C  
ATOM    815  C   GLY A  57      26.306  52.520  -0.270  1.00 15.18           C  
ATOM    816  O   GLY A  57      25.249  51.982   0.076  1.00 15.18           O  
ATOM    817  H   GLY A  57      25.191  54.907   1.397  1.00 15.18           H  
ATOM    818 1HA  GLY A  57      25.817  54.545  -0.831  1.00 15.18           H  
ATOM    819 2HA  GLY A  57      27.477  54.331  -0.261  1.00 15.18           H  
ATOM    820  N   CYS A  58      27.348  51.841  -0.771  1.00 12.55           N  
ATOM    821  CA  CYS A  58      27.277  50.386  -0.931  1.00 12.55           C  
ATOM    822  C   CYS A  58      25.980  49.999  -1.646  1.00 12.55           C  
ATOM    823  O   CYS A  58      25.759  50.424  -2.782  1.00 12.55           O  
ATOM    824  CB  CYS A  58      27.383  49.800   0.485  1.00 12.55           C  
ATOM    825  SG  CYS A  58      27.308  48.000   0.770  1.00 12.55           S  
ATOM    826  H   CYS A  58      28.190  52.337  -1.029  1.00 12.55           H  
ATOM    827  HA  CYS A  58      28.129  50.049  -1.522  1.00 12.55           H  
ATOM    828 1HB  CYS A  58      28.340  50.134   0.895  1.00 12.55           H  
ATOM    829 2HB  CYS A  58      26.625  50.264   1.114  1.00 12.55           H  
ATOM    830  N   VAL A  59      25.129  49.208  -0.994  1.00 10.54           N  
ATOM    831  CA  VAL A  59      23.857  48.779  -1.557  1.00 10.54           C  
ATOM    832  C   VAL A  59      22.773  49.148  -0.556  1.00 10.54           C  
ATOM    833  O   VAL A  59      21.681  48.572  -0.553  1.00 10.54           O  
ATOM    834  CB  VAL A  59      23.814  47.262  -1.840  1.00 10.54           C  
ATOM    835  CG1 VAL A  59      24.852  46.905  -2.881  1.00 10.54           C  
ATOM    836  CG2 VAL A  59      24.032  46.500  -0.578  1.00 10.54           C  
ATOM    837  H   VAL A  59      25.365  48.893  -0.062  1.00 10.54           H  
ATOM    838  HA  VAL A  59      23.677  49.316  -2.488  1.00 10.54           H  
ATOM    839  HB  VAL A  59      22.837  47.009  -2.246  1.00 10.54           H  
ATOM    840 1HG1 VAL A  59      24.805  45.838  -3.096  1.00 10.54           H  
ATOM    841 2HG1 VAL A  59      24.656  47.470  -3.793  1.00 10.54           H  
ATOM    842 3HG1 VAL A  59      25.842  47.155  -2.503  1.00 10.54           H  
ATOM    843 1HG2 VAL A  59      23.982  45.433  -0.776  1.00 10.54           H  
ATOM    844 2HG2 VAL A  59      24.988  46.741  -0.203  1.00 10.54           H  
ATOM    845 3HG2 VAL A  59      23.268  46.769   0.150  1.00 10.54           H  
ATOM    846  N   GLY A  60      23.116  50.071   0.340  1.00  9.17           N  
ATOM    847  CA  GLY A  60      22.242  50.512   1.416  1.00  9.17           C  
ATOM    848  C   GLY A  60      22.839  50.194   2.795  1.00  9.17           C  
ATOM    849  O   GLY A  60      22.099  50.172   3.781  1.00  9.17           O  
ATOM    850  H   GLY A  60      24.025  50.529   0.247  1.00  9.17           H  
ATOM    851 1HA  GLY A  60      22.079  51.594   1.331  1.00  9.17           H  
ATOM    852 2HA  GLY A  60      21.261  50.033   1.316  1.00  9.17           H  
TER     853
ENDMDL

REMARK ID 644447 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.474   0.509  -1.232  1.00  3.57           N  
ATOM      2  CA  ASP A   1      -0.031   0.666  -1.101  1.00  3.57           C  
ATOM      3  C   ASP A   1       0.372   2.107  -1.390  1.00  3.57           C  
ATOM      4  O   ASP A   1      -0.433   2.912  -1.861  1.00  3.57           O  
ATOM      5  CB  ASP A   1       0.701  -0.323  -2.024  1.00  3.57           C  
ATOM      6  CG  ASP A   1       2.152  -0.656  -1.580  1.00  3.57           C  
ATOM      7  OD1 ASP A   1       2.630  -0.040  -0.644  1.00  3.57           O  
ATOM      8  OD2 ASP A   1       2.746  -1.532  -2.169  1.00  3.57           O  
ATOM      9 1H   ASP A   1      -1.676  -0.077  -2.028  1.00  3.57           H  
ATOM     10 2H   ASP A   1      -1.845   0.083  -0.395  1.00  3.57           H  
ATOM     11 3H   ASP A   1      -1.898   1.415  -1.365  1.00  3.57           H  
ATOM     12  HA  ASP A   1       0.248   0.439  -0.072  1.00  3.57           H  
ATOM     13 1HB  ASP A   1       0.133  -1.250  -2.085  1.00  3.57           H  
ATOM     14 2HB  ASP A   1       0.742   0.099  -3.031  1.00  3.57           H  
ATOM     15  N   LEU A   2       1.614   2.431  -1.081  1.00  3.32           N  
ATOM     16  CA  LEU A   2       2.121   3.789  -1.279  1.00  3.32           C  
ATOM     17  C   LEU A   2       2.944   3.956  -2.544  1.00  3.32           C  
ATOM     18  O   LEU A   2       4.081   3.494  -2.637  1.00  3.32           O  
ATOM     19  CB  LEU A   2       2.991   4.210  -0.095  1.00  3.32           C  
ATOM     20  CG  LEU A   2       2.316   4.200   1.260  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       3.334   4.594   2.308  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       1.141   5.163   1.232  1.00  3.32           C  
ATOM     23  H   LEU A   2       2.217   1.693  -0.707  1.00  3.32           H  
ATOM     24  HA  LEU A   2       1.270   4.465  -1.340  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       3.849   3.542  -0.044  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       3.357   5.224  -0.280  1.00  3.32           H  
ATOM     27  HG  LEU A   2       1.958   3.196   1.493  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       2.872   4.595   3.297  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       4.160   3.882   2.296  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       3.706   5.579   2.075  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       0.648   5.169   2.205  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       1.498   6.167   1.001  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       0.430   4.848   0.466  1.00  3.32           H  
ATOM     34  N   LYS A   3       2.403   4.680  -3.519  1.00  3.05           N  
ATOM     35  CA  LYS A   3       3.111   4.866  -4.786  1.00  3.05           C  
ATOM     36  C   LYS A   3       4.107   6.014  -4.647  1.00  3.05           C  
ATOM     37  O   LYS A   3       3.955   7.082  -5.236  1.00  3.05           O  
ATOM     38  CB  LYS A   3       2.111   5.127  -5.907  1.00  3.05           C  
ATOM     39  CG  LYS A   3       1.184   3.934  -6.173  1.00  3.05           C  
ATOM     40  CD  LYS A   3       0.165   4.219  -7.266  1.00  3.05           C  
ATOM     41  CE  LYS A   3      -0.743   3.010  -7.486  1.00  3.05           C  
ATOM     42  NZ  LYS A   3      -1.780   3.264  -8.524  1.00  3.05           N  
ATOM     43  H   LYS A   3       1.478   5.068  -3.395  1.00  3.05           H  
ATOM     44  HA  LYS A   3       3.670   3.959  -5.017  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       1.494   5.990  -5.658  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       2.646   5.355  -6.829  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       1.785   3.072  -6.468  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       0.654   3.680  -5.252  1.00  3.05           H  
ATOM     49 1HD  LYS A   3      -0.447   5.078  -6.983  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       0.679   4.450  -8.198  1.00  3.05           H  
ATOM     51 1HE  LYS A   3      -0.135   2.162  -7.796  1.00  3.05           H  
ATOM     52 2HE  LYS A   3      -1.239   2.764  -6.546  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3      -2.354   2.439  -8.634  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3      -2.359   4.042  -8.240  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3      -1.332   3.481  -9.402  1.00  3.05           H  
ATOM     56  N   CYS A   4       5.132   5.745  -3.851  1.00  2.81           N  
ATOM     57  CA  CYS A   4       6.156   6.691  -3.430  1.00  2.81           C  
ATOM     58  C   CYS A   4       5.527   8.072  -3.123  1.00  2.81           C  
ATOM     59  O   CYS A   4       4.808   8.159  -2.130  1.00  2.81           O  
ATOM     60  CB  CYS A   4       7.300   6.701  -4.431  1.00  2.81           C  
ATOM     61  SG  CYS A   4       8.172   5.110  -4.483  1.00  2.81           S  
ATOM     62  H   CYS A   4       5.140   4.809  -3.458  1.00  2.81           H  
ATOM     63  HA  CYS A   4       6.581   6.315  -2.508  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       6.941   6.922  -5.430  1.00  2.81           H  
ATOM     65 2HB  CYS A   4       8.027   7.441  -4.137  1.00  2.81           H  
ATOM     66  N   PRO A   5       5.664   9.196  -3.893  1.00  2.60           N  
ATOM     67  CA  PRO A   5       6.294   9.597  -5.167  1.00  2.60           C  
ATOM     68  C   PRO A   5       7.802   9.786  -5.140  1.00  2.60           C  
ATOM     69  O   PRO A   5       8.386   9.949  -4.071  1.00  2.60           O  
ATOM     70  CB  PRO A   5       5.623  10.945  -5.453  1.00  2.60           C  
ATOM     71  CG  PRO A   5       5.335  11.515  -4.106  1.00  2.60           C  
ATOM     72  CD  PRO A   5       4.959  10.332  -3.262  1.00  2.60           C  
ATOM     73  HA  PRO A   5       6.004   8.882  -5.949  1.00  2.60           H  
ATOM     74 1HB  PRO A   5       6.292  11.580  -6.050  1.00  2.60           H  
ATOM     75 2HB  PRO A   5       4.712  10.787  -6.050  1.00  2.60           H  
ATOM     76 1HG  PRO A   5       6.223  12.039  -3.722  1.00  2.60           H  
ATOM     77 2HG  PRO A   5       4.530  12.260  -4.171  1.00  2.60           H  
ATOM     78 1HD  PRO A   5       5.315  10.469  -2.232  1.00  2.60           H  
ATOM     79 2HD  PRO A   5       3.874  10.157  -3.294  1.00  2.60           H  
ATOM     80  N   THR A   6       8.386   9.797  -6.348  1.00  2.44           N  
ATOM     81  CA  THR A   6       9.816   9.943  -6.694  1.00  2.44           C  
ATOM     82  C   THR A   6      10.183   8.862  -7.696  1.00  2.44           C  
ATOM     83  O   THR A   6      10.514   7.772  -7.279  1.00  2.44           O  
ATOM     84  CB  THR A   6      10.800   9.816  -5.507  1.00  2.44           C  
ATOM     85  OG1 THR A   6      10.635  10.889  -4.586  1.00  2.44           O  
ATOM     86  CG2 THR A   6      12.219   9.756  -6.008  1.00  2.44           C  
ATOM     87  H   THR A   6       7.762   9.664  -7.132  1.00  2.44           H  
ATOM     88  HA  THR A   6       9.973  10.931  -7.113  1.00  2.44           H  
ATOM     89  HB  THR A   6      10.594   8.892  -4.974  1.00  2.44           H  
ATOM     90  HG1 THR A   6       9.832  10.735  -4.087  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      12.902   9.644  -5.164  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      12.329   8.909  -6.670  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      12.442  10.658  -6.539  1.00  2.44           H  
ATOM     94  N   PRO A   7      10.224   9.131  -9.007  1.00  2.34           N  
ATOM     95  CA  PRO A   7      10.469   8.160 -10.076  1.00  2.34           C  
ATOM     96  C   PRO A   7      11.655   7.211  -9.857  1.00  2.34           C  
ATOM     97  O   PRO A   7      11.620   6.066 -10.300  1.00  2.34           O  
ATOM     98  CB  PRO A   7      10.734   9.084 -11.269  1.00  2.34           C  
ATOM     99  CG  PRO A   7       9.910  10.314 -10.978  1.00  2.34           C  
ATOM    100  CD  PRO A   7      10.002  10.504  -9.485  1.00  2.34           C  
ATOM    101  HA  PRO A   7       9.550   7.580 -10.241  1.00  2.34           H  
ATOM    102 1HB  PRO A   7      11.805   9.283 -11.364  1.00  2.34           H  
ATOM    103 2HB  PRO A   7      10.425   8.584 -12.196  1.00  2.34           H  
ATOM    104 1HG  PRO A   7      10.316  11.173 -11.535  1.00  2.34           H  
ATOM    105 2HG  PRO A   7       8.878  10.168 -11.326  1.00  2.34           H  
ATOM    106 1HD  PRO A   7      10.840  11.140  -9.229  1.00  2.34           H  
ATOM    107 2HD  PRO A   7       9.042  10.900  -9.124  1.00  2.34           H  
ATOM    108  N   GLY A   8      12.692   7.662  -9.162  1.00  2.27           N  
ATOM    109  CA  GLY A   8      13.865   6.829  -8.928  1.00  2.27           C  
ATOM    110  C   GLY A   8      13.718   5.880  -7.732  1.00  2.27           C  
ATOM    111  O   GLY A   8      14.637   5.119  -7.425  1.00  2.27           O  
ATOM    112  H   GLY A   8      12.684   8.600  -8.797  1.00  2.27           H  
ATOM    113 1HA  GLY A   8      14.065   6.241  -9.825  1.00  2.27           H  
ATOM    114 2HA  GLY A   8      14.732   7.470  -8.774  1.00  2.27           H  
ATOM    115  N   CYS A   9      12.576   5.932  -7.038  1.00  2.23           N  
ATOM    116  CA  CYS A   9      12.358   5.088  -5.869  1.00  2.23           C  
ATOM    117  C   CYS A   9      12.096   3.628  -6.215  1.00  2.23           C  
ATOM    118  O   CYS A   9      12.222   2.757  -5.359  1.00  2.23           O  
ATOM    119  CB  CYS A   9      11.150   5.564  -5.072  1.00  2.23           C  
ATOM    120  SG  CYS A   9       9.576   5.309  -5.931  1.00  2.23           S  
ATOM    121  H   CYS A   9      11.843   6.574  -7.318  1.00  2.23           H  
ATOM    122  HA  CYS A   9      13.233   5.164  -5.238  1.00  2.23           H  
ATOM    123 1HB  CYS A   9      11.112   5.050  -4.108  1.00  2.23           H  
ATOM    124 2HB  CYS A   9      11.243   6.626  -4.879  1.00  2.23           H  
ATOM    125  N   ASP A  10      11.661   3.373  -7.445  1.00  2.18           N  
ATOM    126  CA  ASP A  10      11.281   2.048  -7.940  1.00  2.18           C  
ATOM    127  C   ASP A  10      10.306   1.311  -7.013  1.00  2.18           C  
ATOM    128  O   ASP A  10      10.392   0.095  -6.856  1.00  2.18           O  
ATOM    129  CB  ASP A  10      12.501   1.145  -8.166  1.00  2.18           C  
ATOM    130  CG  ASP A  10      13.457   1.645  -9.253  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      13.024   2.334 -10.138  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      14.602   1.245  -9.228  1.00  2.18           O  
ATOM    133  H   ASP A  10      11.589   4.158  -8.079  1.00  2.18           H  
ATOM    134  HA  ASP A  10      10.784   2.181  -8.901  1.00  2.18           H  
ATOM    135 1HB  ASP A  10      13.059   1.056  -7.232  1.00  2.18           H  
ATOM    136 2HB  ASP A  10      12.162   0.144  -8.435  1.00  2.18           H  
ATOM    137  N   GLY A  11       9.366   2.035  -6.412  1.00  2.14           N  
ATOM    138  CA  GLY A  11       8.379   1.430  -5.521  1.00  2.14           C  
ATOM    139  C   GLY A  11       8.935   1.052  -4.137  1.00  2.14           C  
ATOM    140  O   GLY A  11       8.303   0.279  -3.413  1.00  2.14           O  
ATOM    141  H   GLY A  11       9.339   3.034  -6.570  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       7.549   2.124  -5.393  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       7.971   0.540  -5.998  1.00  2.14           H  
ATOM    144  N   SER A  12      10.098   1.594  -3.764  1.00  2.14           N  
ATOM    145  CA  SER A  12      10.742   1.252  -2.498  1.00  2.14           C  
ATOM    146  C   SER A  12      10.313   2.137  -1.310  1.00  2.14           C  
ATOM    147  O   SER A  12       9.320   2.877  -1.376  1.00  2.14           O  
ATOM    148  CB  SER A  12      12.260   1.288  -2.681  1.00  2.14           C  
ATOM    149  OG  SER A  12      12.926   0.736  -1.568  1.00  2.14           O  
ATOM    150  H   SER A  12      10.601   2.204  -4.403  1.00  2.14           H  
ATOM    151  HA  SER A  12      10.468   0.225  -2.258  1.00  2.14           H  
ATOM    152 1HB  SER A  12      12.528   0.742  -3.586  1.00  2.14           H  
ATOM    153 2HB  SER A  12      12.572   2.321  -2.818  1.00  2.14           H  
ATOM    154  HG  SER A  12      13.861   0.741  -1.798  1.00  2.14           H  
ATOM    155  N   GLY A  13      11.046   1.973  -0.201  1.00  2.19           N  
ATOM    156  CA  GLY A  13      10.756   2.593   1.090  1.00  2.19           C  
ATOM    157  C   GLY A  13      11.268   4.018   1.258  1.00  2.19           C  
ATOM    158  O   GLY A  13      11.689   4.670   0.298  1.00  2.19           O  
ATOM    159  H   GLY A  13      11.846   1.368  -0.288  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.675   2.589   1.246  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      11.178   1.972   1.879  1.00  2.19           H  
ATOM    162  N   HIS A  14      11.239   4.476   2.510  1.00  2.33           N  
ATOM    163  CA  HIS A  14      11.540   5.862   2.852  1.00  2.33           C  
ATOM    164  C   HIS A  14      11.967   6.137   4.296  1.00  2.33           C  
ATOM    165  O   HIS A  14      11.967   5.242   5.143  1.00  2.33           O  
ATOM    166  CB  HIS A  14      10.310   6.685   2.532  1.00  2.33           C  
ATOM    167  CG  HIS A  14       9.062   6.210   3.188  1.00  2.33           C  
ATOM    168  ND1 HIS A  14       8.301   5.157   2.695  1.00  2.33           N  
ATOM    169  CD2 HIS A  14       8.441   6.634   4.275  1.00  2.33           C  
ATOM    170  CE1 HIS A  14       7.237   5.003   3.451  1.00  2.33           C  
ATOM    171  NE2 HIS A  14       7.289   5.887   4.413  1.00  2.33           N  
ATOM    172  H   HIS A  14      10.934   3.855   3.246  1.00  2.33           H  
ATOM    173  HA  HIS A  14      12.348   6.213   2.211  1.00  2.33           H  
ATOM    174 1HB  HIS A  14      10.452   7.705   2.860  1.00  2.33           H  
ATOM    175 2HB  HIS A  14      10.174   6.717   1.479  1.00  2.33           H  
ATOM    176  HD2 HIS A  14       8.792   7.431   4.902  1.00  2.33           H  
ATOM    177  HE1 HIS A  14       6.446   4.269   3.303  1.00  2.33           H  
ATOM    178  HE2 HIS A  14       6.581   6.019   5.139  1.00  2.33           H  
ATOM    179  N   ILE A  15      12.335   7.403   4.528  1.00  2.53           N  
ATOM    180  CA  ILE A  15      12.762   7.976   5.809  1.00  2.53           C  
ATOM    181  C   ILE A  15      11.493   8.283   6.653  1.00  2.53           C  
ATOM    182  O   ILE A  15      10.604   8.949   6.144  1.00  2.53           O  
ATOM    183  CB  ILE A  15      13.571   9.241   5.459  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      14.762   8.839   4.659  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      14.025   9.963   6.625  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      15.481   9.997   3.996  1.00  2.53           C  
ATOM    187  H   ILE A  15      12.301   8.040   3.731  1.00  2.53           H  
ATOM    188  HA  ILE A  15      13.415   7.288   6.297  1.00  2.53           H  
ATOM    189  HB  ILE A  15      12.951   9.889   4.854  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      15.464   8.332   5.320  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      14.439   8.145   3.923  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      14.578  10.844   6.319  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      13.190  10.243   7.179  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      14.668   9.329   7.217  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      16.337   9.637   3.438  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      14.815  10.507   3.320  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      15.822  10.697   4.754  1.00  2.53           H  
ATOM    198  N   THR A  16      11.320   7.798   7.911  1.00  2.80           N  
ATOM    199  CA  THR A  16      12.220   7.113   8.862  1.00  2.80           C  
ATOM    200  C   THR A  16      13.385   8.016   9.296  1.00  2.80           C  
ATOM    201  O   THR A  16      14.544   7.658   9.091  1.00  2.80           O  
ATOM    202  CB  THR A  16      12.745   5.736   8.394  1.00  2.80           C  
ATOM    203  OG1 THR A  16      11.689   4.989   7.789  1.00  2.80           O  
ATOM    204  CG2 THR A  16      13.230   4.981   9.598  1.00  2.80           C  
ATOM    205  H   THR A  16      10.400   7.969   8.279  1.00  2.80           H  
ATOM    206  HA  THR A  16      11.646   6.878   9.755  1.00  2.80           H  
ATOM    207  HB  THR A  16      13.581   5.813   7.729  1.00  2.80           H  
ATOM    208  HG1 THR A  16      11.722   5.110   6.817  1.00  2.80           H  
ATOM    209 1HG2 THR A  16      13.592   4.002   9.286  1.00  2.80           H  
ATOM    210 2HG2 THR A  16      14.040   5.536  10.072  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      12.412   4.859  10.303  1.00  2.80           H  
ATOM    212  N   GLY A  17      13.084   9.200   9.895  1.00  3.07           N  
ATOM    213  CA  GLY A  17      11.726   9.682  10.250  1.00  3.07           C  
ATOM    214  C   GLY A  17      11.215  10.917   9.488  1.00  3.07           C  
ATOM    215  O   GLY A  17      11.833  11.403   8.555  1.00  3.07           O  
ATOM    216  H   GLY A  17      13.859   9.797  10.149  1.00  3.07           H  
ATOM    217 1HA  GLY A  17      10.987   8.895  10.188  1.00  3.07           H  
ATOM    218 2HA  GLY A  17      11.749   9.943  11.309  1.00  3.07           H  
ATOM    219  N   ASN A  18      10.078  11.423   9.956  1.00  3.29           N  
ATOM    220  CA  ASN A  18       9.340  12.602   9.461  1.00  3.29           C  
ATOM    221  C   ASN A  18       8.580  12.518   8.121  1.00  3.29           C  
ATOM    222  O   ASN A  18       7.776  13.414   7.852  1.00  3.29           O  
ATOM    223  CB  ASN A  18      10.265  13.807   9.382  1.00  3.29           C  
ATOM    224  CG  ASN A  18      10.878  14.150  10.706  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      10.215  14.080  11.747  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      12.133  14.517  10.691  1.00  3.29           N  
ATOM    227  H   ASN A  18       9.665  10.942  10.741  1.00  3.29           H  
ATOM    228  HA  ASN A  18       8.585  12.828  10.214  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      11.044  13.660   8.639  1.00  3.29           H  
ATOM    230 2HB  ASN A  18       9.682  14.663   9.048  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      12.594  14.759  11.546  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      12.631  14.560   9.824  1.00  3.29           H  
ATOM    233  N   TYR A  19       8.733  11.466   7.310  1.00  3.40           N  
ATOM    234  CA  TYR A  19       7.968  11.433   6.067  1.00  3.40           C  
ATOM    235  C   TYR A  19       7.132  10.175   6.001  1.00  3.40           C  
ATOM    236  O   TYR A  19       7.479   9.235   5.303  1.00  3.40           O  
ATOM    237  CB  TYR A  19       8.929  11.481   4.901  1.00  3.40           C  
ATOM    238  CG  TYR A  19       9.833  12.673   4.936  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      11.128  12.524   5.417  1.00  3.40           C  
ATOM    240  CD2 TYR A  19       9.392  13.902   4.487  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      11.976  13.598   5.456  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      10.241  14.984   4.527  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      11.529  14.837   5.010  1.00  3.40           C  
ATOM    244  OH  TYR A  19      12.371  15.924   5.059  1.00  3.40           O  
ATOM    245  H   TYR A  19       9.394  10.709   7.481  1.00  3.40           H  
ATOM    246  HA  TYR A  19       7.298  12.290   6.025  1.00  3.40           H  
ATOM    247 1HB  TYR A  19       9.526  10.593   4.854  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       8.363  11.514   4.019  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      11.464  11.550   5.774  1.00  3.40           H  
ATOM    250  HD2 TYR A  19       8.373  14.010   4.105  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      12.990  13.480   5.837  1.00  3.40           H  
ATOM    252  HE2 TYR A  19       9.896  15.957   4.177  1.00  3.40           H  
ATOM    253  HH  TYR A  19      13.281  15.617   5.060  1.00  3.40           H  
ATOM    254  N   ALA A  20       5.958  10.178   6.611  1.00  3.35           N  
ATOM    255  CA  ALA A  20       5.203   8.930   6.777  1.00  3.35           C  
ATOM    256  C   ALA A  20       4.961   8.162   5.477  1.00  3.35           C  
ATOM    257  O   ALA A  20       4.940   6.928   5.472  1.00  3.35           O  
ATOM    258  CB  ALA A  20       3.865   9.227   7.412  1.00  3.35           C  
ATOM    259  H   ALA A  20       5.658  11.018   7.092  1.00  3.35           H  
ATOM    260  HA  ALA A  20       5.783   8.283   7.439  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       3.329   8.296   7.576  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       4.018   9.735   8.363  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       3.292   9.864   6.747  1.00  3.35           H  
ATOM    264  N   SER A  21       4.764   8.896   4.395  1.00  3.19           N  
ATOM    265  CA  SER A  21       4.507   8.328   3.088  1.00  3.19           C  
ATOM    266  C   SER A  21       5.370   8.991   2.023  1.00  3.19           C  
ATOM    267  O   SER A  21       4.850   9.400   0.982  1.00  3.19           O  
ATOM    268  CB  SER A  21       3.045   8.477   2.737  1.00  3.19           C  
ATOM    269  OG  SER A  21       2.239   7.801   3.666  1.00  3.19           O  
ATOM    270  H   SER A  21       4.818   9.896   4.487  1.00  3.19           H  
ATOM    271  HA  SER A  21       4.767   7.272   3.118  1.00  3.19           H  
ATOM    272 1HB  SER A  21       2.776   9.527   2.717  1.00  3.19           H  
ATOM    273 2HB  SER A  21       2.873   8.079   1.742  1.00  3.19           H  
ATOM    274  HG  SER A  21       2.581   6.899   3.708  1.00  3.19           H  
ATOM    275  N   HIS A  22       6.664   9.194   2.308  1.00  2.99           N  
ATOM    276  CA  HIS A  22       7.591   9.852   1.362  1.00  2.99           C  
ATOM    277  C   HIS A  22       7.313  11.350   1.328  1.00  2.99           C  
ATOM    278  O   HIS A  22       8.099  12.147   1.823  1.00  2.99           O  
ATOM    279  CB  HIS A  22       7.532   9.302  -0.104  1.00  2.99           C  
ATOM    280  CG  HIS A  22       8.125   7.920  -0.396  1.00  2.99           C  
ATOM    281  ND1 HIS A  22       9.336   7.782  -1.034  1.00  2.99           N  
ATOM    282  CD2 HIS A  22       7.680   6.655  -0.161  1.00  2.99           C  
ATOM    283  CE1 HIS A  22       9.616   6.497  -1.195  1.00  2.99           C  
ATOM    284  NE2 HIS A  22       8.639   5.784  -0.682  1.00  2.99           N  
ATOM    285  H   HIS A  22       7.014   8.898   3.226  1.00  2.99           H  
ATOM    286  HA  HIS A  22       8.616   9.720   1.715  1.00  2.99           H  
ATOM    287 1HB  HIS A  22       6.550   9.305  -0.504  1.00  2.99           H  
ATOM    288 2HB  HIS A  22       8.090  10.001  -0.733  1.00  2.99           H  
ATOM    289  HD2 HIS A  22       6.746   6.372   0.325  1.00  2.99           H  
ATOM    290  HE1 HIS A  22      10.501   6.081  -1.669  1.00  2.99           H  
ATOM    291  HE2 HIS A  22       8.639   4.742  -0.694  1.00  2.99           H  
ATOM    292  N   ARG A  23       6.253  11.754   0.639  1.00  2.76           N  
ATOM    293  CA  ARG A  23       5.766  13.150   0.572  1.00  2.76           C  
ATOM    294  C   ARG A  23       6.738  14.222   0.014  1.00  2.76           C  
ATOM    295  O   ARG A  23       6.320  15.337  -0.304  1.00  2.76           O  
ATOM    296  CB  ARG A  23       5.333  13.585   1.969  1.00  2.76           C  
ATOM    297  CG  ARG A  23       4.182  12.770   2.555  1.00  2.76           C  
ATOM    298  CD  ARG A  23       3.806  13.218   3.928  1.00  2.76           C  
ATOM    299  NE  ARG A  23       2.692  12.434   4.466  1.00  2.76           N  
ATOM    300  CZ  ARG A  23       2.190  12.554   5.717  1.00  2.76           C  
ATOM    301  NH1 ARG A  23       2.714  13.415   6.560  1.00  2.76           N  
ATOM    302  NH2 ARG A  23       1.166  11.805   6.096  1.00  2.76           N  
ATOM    303  H   ARG A  23       5.682  11.009   0.242  1.00  2.76           H  
ATOM    304  HA  ARG A  23       4.881  13.147  -0.065  1.00  2.76           H  
ATOM    305 1HB  ARG A  23       6.172  13.527   2.660  1.00  2.76           H  
ATOM    306 2HB  ARG A  23       5.014  14.625   1.935  1.00  2.76           H  
ATOM    307 1HG  ARG A  23       3.309  12.865   1.911  1.00  2.76           H  
ATOM    308 2HG  ARG A  23       4.473  11.725   2.610  1.00  2.76           H  
ATOM    309 1HD  ARG A  23       4.662  13.099   4.596  1.00  2.76           H  
ATOM    310 2HD  ARG A  23       3.505  14.265   3.901  1.00  2.76           H  
ATOM    311  HE  ARG A  23       2.252  11.762   3.849  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23       3.494  13.994   6.277  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23       2.334  13.502   7.492  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23       0.756  11.141   5.450  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23       0.788  11.898   7.029  1.00  2.76           H  
ATOM    316  N   SER A  24       8.005  13.863  -0.139  1.00  2.55           N  
ATOM    317  CA  SER A  24       9.081  14.708  -0.629  1.00  2.55           C  
ATOM    318  C   SER A  24      10.222  13.880  -1.162  1.00  2.55           C  
ATOM    319  O   SER A  24      10.553  12.836  -0.613  1.00  2.55           O  
ATOM    320  CB  SER A  24       9.651  15.575   0.482  1.00  2.55           C  
ATOM    321  OG  SER A  24      10.792  16.303   0.023  1.00  2.55           O  
ATOM    322  H   SER A  24       8.249  12.934   0.171  1.00  2.55           H  
ATOM    323  HA  SER A  24       8.695  15.337  -1.429  1.00  2.55           H  
ATOM    324 1HB  SER A  24       8.890  16.266   0.844  1.00  2.55           H  
ATOM    325 2HB  SER A  24       9.938  14.934   1.319  1.00  2.55           H  
ATOM    326  HG  SER A  24      11.274  16.570   0.814  1.00  2.55           H  
ATOM    327  N   LEU A  25      10.912  14.411  -2.161  1.00  2.36           N  
ATOM    328  CA  LEU A  25      12.116  13.779  -2.684  1.00  2.36           C  
ATOM    329  C   LEU A  25      13.130  13.558  -1.552  1.00  2.36           C  
ATOM    330  O   LEU A  25      13.873  12.575  -1.532  1.00  2.36           O  
ATOM    331  CB  LEU A  25      12.714  14.653  -3.800  1.00  2.36           C  
ATOM    332  CG  LEU A  25      13.899  14.058  -4.537  1.00  2.36           C  
ATOM    333  CD1 LEU A  25      13.464  12.787  -5.134  1.00  2.36           C  
ATOM    334  CD2 LEU A  25      14.370  14.996  -5.643  1.00  2.36           C  
ATOM    335  H   LEU A  25      10.589  15.279  -2.566  1.00  2.36           H  
ATOM    336  HA  LEU A  25      11.848  12.809  -3.103  1.00  2.36           H  
ATOM    337 1HB  LEU A  25      11.936  14.858  -4.535  1.00  2.36           H  
ATOM    338 2HB  LEU A  25      13.036  15.600  -3.368  1.00  2.36           H  
ATOM    339  HG  LEU A  25      14.711  13.870  -3.841  1.00  2.36           H  
ATOM    340 1HD1 LEU A  25      14.286  12.326  -5.679  1.00  2.36           H  
ATOM    341 2HD1 LEU A  25      13.125  12.112  -4.344  1.00  2.36           H  
ATOM    342 3HD1 LEU A  25      12.645  12.986  -5.806  1.00  2.36           H  
ATOM    343 1HD2 LEU A  25      15.211  14.541  -6.178  1.00  2.36           H  
ATOM    344 2HD2 LEU A  25      13.554  15.167  -6.342  1.00  2.36           H  
ATOM    345 3HD2 LEU A  25      14.685  15.944  -5.210  1.00  2.36           H  
ATOM    346  N   SER A  26      13.142  14.474  -0.582  1.00  2.20           N  
ATOM    347  CA  SER A  26      14.072  14.422   0.538  1.00  2.20           C  
ATOM    348  C   SER A  26      13.786  13.268   1.511  1.00  2.20           C  
ATOM    349  O   SER A  26      14.614  12.959   2.365  1.00  2.20           O  
ATOM    350  CB  SER A  26      14.074  15.763   1.256  1.00  2.20           C  
ATOM    351  OG  SER A  26      12.832  16.033   1.856  1.00  2.20           O  
ATOM    352  H   SER A  26      12.453  15.223  -0.604  1.00  2.20           H  
ATOM    353  HA  SER A  26      15.072  14.266   0.131  1.00  2.20           H  
ATOM    354 1HB  SER A  26      14.855  15.767   2.018  1.00  2.20           H  
ATOM    355 2HB  SER A  26      14.313  16.548   0.541  1.00  2.20           H  
ATOM    356  HG  SER A  26      12.189  15.909   1.166  1.00  2.20           H  
ATOM    357  N   GLY A  27      12.608  12.641   1.394  1.00  2.10           N  
ATOM    358  CA  GLY A  27      12.218  11.520   2.237  1.00  2.10           C  
ATOM    359  C   GLY A  27      12.547  10.176   1.579  1.00  2.10           C  
ATOM    360  O   GLY A  27      12.280   9.110   2.141  1.00  2.10           O  
ATOM    361  H   GLY A  27      11.954  12.920   0.669  1.00  2.10           H  
ATOM    362 1HA  GLY A  27      12.718  11.598   3.198  1.00  2.10           H  
ATOM    363 2HA  GLY A  27      11.145  11.575   2.427  1.00  2.10           H  
ATOM    364  N   CYS A  28      13.196  10.215   0.414  1.00  2.05           N  
ATOM    365  CA  CYS A  28      13.483   9.021  -0.374  1.00  2.05           C  
ATOM    366  C   CYS A  28      14.963   8.849  -0.680  1.00  2.05           C  
ATOM    367  O   CYS A  28      15.402   9.324  -1.718  1.00  2.05           O  
ATOM    368  CB  CYS A  28      12.771   9.059  -1.717  1.00  2.05           C  
ATOM    369  SG  CYS A  28      13.110   7.575  -2.729  1.00  2.05           S  
ATOM    370  H   CYS A  28      13.442  11.119  -0.000  1.00  2.05           H  
ATOM    371  HA  CYS A  28      13.087   8.160   0.155  1.00  2.05           H  
ATOM    372 1HB  CYS A  28      11.695   9.136  -1.566  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      13.088   9.947  -2.278  1.00  2.05           H  
ATOM    374  HG  CYS A  28      12.527   6.705  -1.889  1.00  2.05           H  
ATOM    375  N   PRO A  29      15.747   8.129   0.149  1.00  2.06           N  
ATOM    376  CA  PRO A  29      17.205   7.998   0.113  1.00  2.06           C  
ATOM    377  C   PRO A  29      17.771   7.724  -1.277  1.00  2.06           C  
ATOM    378  O   PRO A  29      18.877   8.154  -1.602  1.00  2.06           O  
ATOM    379  CB  PRO A  29      17.434   6.771   1.002  1.00  2.06           C  
ATOM    380  CG  PRO A  29      16.297   6.788   1.970  1.00  2.06           C  
ATOM    381  CD  PRO A  29      15.113   7.273   1.161  1.00  2.06           C  
ATOM    382  HA  PRO A  29      17.661   8.899   0.551  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      17.459   5.860   0.386  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      18.414   6.847   1.496  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      16.132   5.780   2.380  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      16.548   7.426   2.815  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      14.589   6.424   0.691  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      14.463   7.856   1.793  1.00  2.06           H  
ATOM    389  N   ARG A  30      17.004   7.038  -2.120  1.00  2.13           N  
ATOM    390  CA  ARG A  30      17.420   6.696  -3.476  1.00  2.13           C  
ATOM    391  C   ARG A  30      17.613   7.936  -4.347  1.00  2.13           C  
ATOM    392  O   ARG A  30      18.305   7.904  -5.360  1.00  2.13           O  
ATOM    393  CB  ARG A  30      16.416   5.753  -4.093  1.00  2.13           C  
ATOM    394  CG  ARG A  30      16.450   4.349  -3.493  1.00  2.13           C  
ATOM    395  CD  ARG A  30      15.377   3.515  -4.034  1.00  2.13           C  
ATOM    396  NE  ARG A  30      15.481   3.406  -5.469  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      16.165   2.488  -6.146  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      16.815   1.525  -5.528  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      16.160   2.583  -7.452  1.00  2.13           N  
ATOM    400  H   ARG A  30      16.093   6.730  -1.814  1.00  2.13           H  
ATOM    401  HA  ARG A  30      18.375   6.173  -3.414  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      15.417   6.146  -3.963  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      16.594   5.669  -5.167  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      17.407   3.880  -3.725  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      16.326   4.415  -2.411  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      15.445   2.514  -3.614  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      14.415   3.940  -3.780  1.00  2.13           H  
ATOM    408  HE  ARG A  30      15.014   4.112  -6.043  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      16.795   1.474  -4.523  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      17.323   0.839  -6.065  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      15.631   3.359  -7.873  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      16.633   1.907  -8.033  1.00  2.13           H  
ATOM    413  N   ALA A  31      17.055   9.059  -3.913  1.00  2.26           N  
ATOM    414  CA  ALA A  31      17.169  10.347  -4.577  1.00  2.26           C  
ATOM    415  C   ALA A  31      18.635  10.757  -4.706  1.00  2.26           C  
ATOM    416  O   ALA A  31      19.011  11.501  -5.612  1.00  2.26           O  
ATOM    417  CB  ALA A  31      16.417  11.402  -3.794  1.00  2.26           C  
ATOM    418  H   ALA A  31      16.507   9.028  -3.062  1.00  2.26           H  
ATOM    419  HA  ALA A  31      16.743  10.260  -5.576  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      16.496  12.356  -4.304  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      15.368  11.113  -3.705  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      16.843  11.487  -2.795  1.00  2.26           H  
ATOM    423  N   LYS A  32      19.477  10.253  -3.793  1.00  2.44           N  
ATOM    424  CA  LYS A  32      20.905  10.541  -3.755  1.00  2.44           C  
ATOM    425  C   LYS A  32      21.621  10.026  -5.007  1.00  2.44           C  
ATOM    426  O   LYS A  32      22.730  10.457  -5.317  1.00  2.44           O  
ATOM    427  CB  LYS A  32      21.528   9.908  -2.515  1.00  2.44           C  
ATOM    428  CG  LYS A  32      21.093  10.540  -1.196  1.00  2.44           C  
ATOM    429  CD  LYS A  32      21.728   9.824  -0.012  1.00  2.44           C  
ATOM    430  CE  LYS A  32      21.306  10.441   1.312  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      21.908   9.725   2.473  1.00  2.44           N  
ATOM    432  H   LYS A  32      19.115   9.616  -3.082  1.00  2.44           H  
ATOM    433  HA  LYS A  32      21.040  11.621  -3.709  1.00  2.44           H  
ATOM    434 1HB  LYS A  32      21.260   8.848  -2.481  1.00  2.44           H  
ATOM    435 2HB  LYS A  32      22.613   9.970  -2.579  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      21.382  11.591  -1.181  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      20.005  10.476  -1.110  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      21.417   8.776  -0.028  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      22.812   9.866  -0.097  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      21.619  11.483   1.336  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      20.218  10.397   1.394  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      21.606  10.160   3.334  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      21.610   8.759   2.459  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      22.915   9.768   2.411  1.00  2.44           H  
ATOM    445  N   LYS A  33      20.983   9.091  -5.720  1.00  2.65           N  
ATOM    446  CA  LYS A  33      21.534   8.494  -6.927  1.00  2.65           C  
ATOM    447  C   LYS A  33      21.159   9.313  -8.169  1.00  2.65           C  
ATOM    448  O   LYS A  33      21.555   8.965  -9.286  1.00  2.65           O  
ATOM    449  CB  LYS A  33      21.024   7.060  -7.079  1.00  2.65           C  
ATOM    450  CG  LYS A  33      21.385   6.126  -5.916  1.00  2.65           C  
ATOM    451  CD  LYS A  33      22.893   5.920  -5.800  1.00  2.65           C  
ATOM    452  CE  LYS A  33      23.233   4.906  -4.708  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      24.706   4.719  -4.560  1.00  2.65           N  
ATOM    454  H   LYS A  33      20.060   8.776  -5.429  1.00  2.65           H  
ATOM    455  HA  LYS A  33      22.619   8.480  -6.845  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      19.937   7.075  -7.174  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      21.425   6.629  -7.995  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      21.006   6.560  -4.986  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      20.902   5.160  -6.065  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      23.287   5.564  -6.752  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      23.370   6.873  -5.562  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      22.823   5.254  -3.761  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      22.780   3.947  -4.959  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      24.888   4.044  -3.831  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      25.093   4.387  -5.432  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      25.134   5.601  -4.317  1.00  2.65           H  
ATOM    467  N   SER A  34      20.414  10.407  -7.959  1.00  2.87           N  
ATOM    468  CA  SER A  34      19.940  11.318  -8.995  1.00  2.87           C  
ATOM    469  C   SER A  34      18.909  10.681  -9.935  1.00  2.87           C  
ATOM    470  O   SER A  34      18.311   9.652  -9.628  1.00  2.87           O  
ATOM    471  CB  SER A  34      21.128  11.881  -9.786  1.00  2.87           C  
ATOM    472  OG  SER A  34      20.729  12.948 -10.608  1.00  2.87           O  
ATOM    473  H   SER A  34      20.130  10.633  -7.008  1.00  2.87           H  
ATOM    474  HA  SER A  34      19.456  12.157  -8.492  1.00  2.87           H  
ATOM    475 1HB  SER A  34      21.897  12.219  -9.091  1.00  2.87           H  
ATOM    476 2HB  SER A  34      21.568  11.107 -10.406  1.00  2.87           H  
ATOM    477  HG  SER A  34      21.542  13.301 -10.992  1.00  2.87           H  
ATOM    478  N   GLY A  35      18.654  11.361 -11.051  1.00  3.11           N  
ATOM    479  CA  GLY A  35      17.655  10.956 -12.039  1.00  3.11           C  
ATOM    480  C   GLY A  35      16.297  11.625 -11.813  1.00  3.11           C  
ATOM    481  O   GLY A  35      15.420  11.568 -12.677  1.00  3.11           O  
ATOM    482  H   GLY A  35      19.208  12.188 -11.208  1.00  3.11           H  
ATOM    483 1HA  GLY A  35      18.020  11.203 -13.037  1.00  3.11           H  
ATOM    484 2HA  GLY A  35      17.538   9.874 -12.006  1.00  3.11           H  
ATOM    485  N   VAL A  36      16.125  12.263 -10.657  1.00  3.38           N  
ATOM    486  CA  VAL A  36      14.877  12.943 -10.334  1.00  3.38           C  
ATOM    487  C   VAL A  36      15.112  14.411 -10.023  1.00  3.38           C  
ATOM    488  O   VAL A  36      15.919  14.756  -9.158  1.00  3.38           O  
ATOM    489  CB  VAL A  36      14.175  12.282  -9.134  1.00  3.38           C  
ATOM    490  CG1 VAL A  36      12.891  13.039  -8.816  1.00  3.38           C  
ATOM    491  CG2 VAL A  36      13.876  10.837  -9.457  1.00  3.38           C  
ATOM    492  H   VAL A  36      16.882  12.265  -9.990  1.00  3.38           H  
ATOM    493  HA  VAL A  36      14.211  12.880 -11.195  1.00  3.38           H  
ATOM    494  HB  VAL A  36      14.821  12.333  -8.256  1.00  3.38           H  
ATOM    495 1HG1 VAL A  36      12.393  12.579  -7.982  1.00  3.38           H  
ATOM    496 2HG1 VAL A  36      13.122  14.077  -8.571  1.00  3.38           H  
ATOM    497 3HG1 VAL A  36      12.237  13.015  -9.684  1.00  3.38           H  
ATOM    498 1HG2 VAL A  36      13.390  10.383  -8.622  1.00  3.38           H  
ATOM    499 2HG2 VAL A  36      13.230  10.797 -10.329  1.00  3.38           H  
ATOM    500 3HG2 VAL A  36      14.804  10.307  -9.667  1.00  3.38           H  
ATOM    501  N   LYS A  37      14.394  15.269 -10.732  1.00  3.66           N  
ATOM    502  CA  LYS A  37      14.489  16.708 -10.548  1.00  3.66           C  
ATOM    503  C   LYS A  37      13.146  17.242 -10.089  1.00  3.66           C  
ATOM    504  O   LYS A  37      12.111  16.636 -10.369  1.00  3.66           O  
ATOM    505  CB  LYS A  37      14.908  17.389 -11.851  1.00  3.66           C  
ATOM    506  CG  LYS A  37      16.304  17.009 -12.342  1.00  3.66           C  
ATOM    507  CD  LYS A  37      16.664  17.756 -13.623  1.00  3.66           C  
ATOM    508  CE  LYS A  37      18.050  17.370 -14.125  1.00  3.66           C  
ATOM    509  NZ  LYS A  37      18.403  18.090 -15.381  1.00  3.66           N  
ATOM    510  H   LYS A  37      13.760  14.906 -11.428  1.00  3.66           H  
ATOM    511  HA  LYS A  37      15.225  16.926  -9.774  1.00  3.66           H  
ATOM    512 1HB  LYS A  37      14.196  17.138 -12.637  1.00  3.66           H  
ATOM    513 2HB  LYS A  37      14.879  18.471 -11.719  1.00  3.66           H  
ATOM    514 1HG  LYS A  37      17.038  17.245 -11.570  1.00  3.66           H  
ATOM    515 2HG  LYS A  37      16.343  15.937 -12.537  1.00  3.66           H  
ATOM    516 1HD  LYS A  37      15.930  17.524 -14.396  1.00  3.66           H  
ATOM    517 2HD  LYS A  37      16.642  18.829 -13.437  1.00  3.66           H  
ATOM    518 1HE  LYS A  37      18.786  17.611 -13.361  1.00  3.66           H  
ATOM    519 2HE  LYS A  37      18.074  16.297 -14.315  1.00  3.66           H  
ATOM    520 1HZ  LYS A  37      19.326  17.808 -15.683  1.00  3.66           H  
ATOM    521 2HZ  LYS A  37      17.731  17.863 -16.101  1.00  3.66           H  
ATOM    522 3HZ  LYS A  37      18.394  19.086 -15.214  1.00  3.66           H  
ATOM    523  N   VAL A  38      13.153  18.385  -9.415  1.00  3.99           N  
ATOM    524  CA  VAL A  38      11.904  19.009  -9.002  1.00  3.99           C  
ATOM    525  C   VAL A  38      11.699  20.331  -9.732  1.00  3.99           C  
ATOM    526  O   VAL A  38      12.544  21.225  -9.679  1.00  3.99           O  
ATOM    527  CB  VAL A  38      11.896  19.229  -7.481  1.00  3.99           C  
ATOM    528  CG1 VAL A  38      10.598  19.907  -7.065  1.00  3.99           C  
ATOM    529  CG2 VAL A  38      12.073  17.873  -6.776  1.00  3.99           C  
ATOM    530  H   VAL A  38      14.031  18.833  -9.197  1.00  3.99           H  
ATOM    531  HA  VAL A  38      11.077  18.345  -9.254  1.00  3.99           H  
ATOM    532  HB  VAL A  38      12.715  19.895  -7.206  1.00  3.99           H  
ATOM    533 1HG1 VAL A  38      10.600  20.071  -5.988  1.00  3.99           H  
ATOM    534 2HG1 VAL A  38      10.506  20.867  -7.577  1.00  3.99           H  
ATOM    535 3HG1 VAL A  38       9.755  19.272  -7.334  1.00  3.99           H  
ATOM    536 1HG2 VAL A  38      12.076  18.018  -5.696  1.00  3.99           H  
ATOM    537 2HG2 VAL A  38      11.252  17.210  -7.053  1.00  3.99           H  
ATOM    538 3HG2 VAL A  38      13.016  17.426  -7.082  1.00  3.99           H  
ATOM    539  N   ALA A  39      10.588  20.431 -10.449  1.00  4.37           N  
ATOM    540  CA  ALA A  39      10.271  21.618 -11.229  1.00  4.37           C  
ATOM    541  C   ALA A  39       9.891  22.792 -10.321  1.00  4.37           C  
ATOM    542  O   ALA A  39       9.340  22.566  -9.244  1.00  4.37           O  
ATOM    543  CB  ALA A  39       9.123  21.320 -12.180  1.00  4.37           C  
ATOM    544  H   ALA A  39       9.944  19.651 -10.449  1.00  4.37           H  
ATOM    545  HA  ALA A  39      11.160  21.869 -11.796  1.00  4.37           H  
ATOM    546 1HB  ALA A  39       8.899  22.198 -12.784  1.00  4.37           H  
ATOM    547 2HB  ALA A  39       9.395  20.491 -12.834  1.00  4.37           H  
ATOM    548 3HB  ALA A  39       8.239  21.052 -11.603  1.00  4.37           H  
ATOM    549  N   PRO A  40      10.165  24.047 -10.726  1.00  4.82           N  
ATOM    550  CA  PRO A  40       9.725  25.264 -10.067  1.00  4.82           C  
ATOM    551  C   PRO A  40       8.226  25.441 -10.255  1.00  4.82           C  
ATOM    552  O   PRO A  40       7.661  24.958 -11.242  1.00  4.82           O  
ATOM    553  CB  PRO A  40      10.539  26.349 -10.785  1.00  4.82           C  
ATOM    554  CG  PRO A  40      10.848  25.775 -12.142  1.00  4.82           C  
ATOM    555  CD  PRO A  40      11.014  24.286 -11.915  1.00  4.82           C  
ATOM    556  HA  PRO A  40       9.977  25.220  -8.997  1.00  4.82           H  
ATOM    557 1HB  PRO A  40       9.942  27.269 -10.854  1.00  4.82           H  
ATOM    558 2HB  PRO A  40      11.435  26.595 -10.198  1.00  4.82           H  
ATOM    559 1HG  PRO A  40      10.035  26.004 -12.829  1.00  4.82           H  
ATOM    560 2HG  PRO A  40      11.753  26.248 -12.553  1.00  4.82           H  
ATOM    561 1HD  PRO A  40      10.636  23.770 -12.803  1.00  4.82           H  
ATOM    562 2HD  PRO A  40      12.067  24.040 -11.696  1.00  4.82           H  
ATOM    563  N   THR A  41       7.591  26.162  -9.336  1.00  5.33           N  
ATOM    564  CA  THR A  41       6.168  26.455  -9.447  1.00  5.33           C  
ATOM    565  C   THR A  41       5.949  27.806 -10.115  1.00  5.33           C  
ATOM    566  O   THR A  41       6.896  28.574 -10.305  1.00  5.33           O  
ATOM    567  CB  THR A  41       5.499  26.456  -8.064  1.00  5.33           C  
ATOM    568  OG1 THR A  41       6.018  27.541  -7.285  1.00  5.33           O  
ATOM    569  CG2 THR A  41       5.793  25.155  -7.351  1.00  5.33           C  
ATOM    570  H   THR A  41       8.103  26.537  -8.523  1.00  5.33           H  
ATOM    571  HA  THR A  41       5.698  25.686 -10.062  1.00  5.33           H  
ATOM    572  HB  THR A  41       4.424  26.577  -8.175  1.00  5.33           H  
ATOM    573  HG1 THR A  41       6.989  27.402  -7.121  1.00  5.33           H  
ATOM    574 1HG2 THR A  41       5.322  25.162  -6.369  1.00  5.33           H  
ATOM    575 2HG2 THR A  41       5.405  24.323  -7.938  1.00  5.33           H  
ATOM    576 3HG2 THR A  41       6.874  25.046  -7.235  1.00  5.33           H  
ATOM    577  N   LYS A  42       4.696  28.136 -10.425  1.00  5.84           N  
ATOM    578  CA  LYS A  42       4.391  29.424 -11.053  1.00  5.84           C  
ATOM    579  C   LYS A  42       4.835  30.621 -10.206  1.00  5.84           C  
ATOM    580  O   LYS A  42       5.063  31.707 -10.737  1.00  5.84           O  
ATOM    581  CB  LYS A  42       2.885  29.547 -11.311  1.00  5.84           C  
ATOM    582  CG  LYS A  42       2.040  29.725 -10.031  1.00  5.84           C  
ATOM    583  CD  LYS A  42       0.548  29.830 -10.321  1.00  5.84           C  
ATOM    584  CE  LYS A  42      -0.276  29.975  -9.019  1.00  5.84           C  
ATOM    585  NZ  LYS A  42      -0.035  31.291  -8.306  1.00  5.84           N  
ATOM    586  H   LYS A  42       3.948  27.481 -10.241  1.00  5.84           H  
ATOM    587  HA  LYS A  42       4.921  29.474 -12.005  1.00  5.84           H  
ATOM    588 1HB  LYS A  42       2.699  30.409 -11.951  1.00  5.84           H  
ATOM    589 2HB  LYS A  42       2.526  28.663 -11.835  1.00  5.84           H  
ATOM    590 1HG  LYS A  42       2.223  28.903  -9.339  1.00  5.84           H  
ATOM    591 2HG  LYS A  42       2.333  30.650  -9.546  1.00  5.84           H  
ATOM    592 1HD  LYS A  42       0.364  30.699 -10.953  1.00  5.84           H  
ATOM    593 2HD  LYS A  42       0.218  28.939 -10.851  1.00  5.84           H  
ATOM    594 1HE  LYS A  42      -1.332  29.899  -9.267  1.00  5.84           H  
ATOM    595 2HE  LYS A  42      -0.011  29.161  -8.343  1.00  5.84           H  
ATOM    596 1HZ  LYS A  42      -0.594  31.324  -7.473  1.00  5.84           H  
ATOM    597 2HZ  LYS A  42       0.962  31.405  -8.025  1.00  5.84           H  
ATOM    598 3HZ  LYS A  42      -0.284  32.053  -8.906  1.00  5.84           H  
ATOM    599  N   ASP A  43       4.975  30.416  -8.892  1.00  6.32           N  
ATOM    600  CA  ASP A  43       5.357  31.473  -7.977  1.00  6.32           C  
ATOM    601  C   ASP A  43       6.880  31.620  -7.879  1.00  6.32           C  
ATOM    602  O   ASP A  43       7.381  32.554  -7.250  1.00  6.32           O  
ATOM    603  CB  ASP A  43       4.766  31.193  -6.594  1.00  6.32           C  
ATOM    604  CG  ASP A  43       3.211  31.222  -6.593  1.00  6.32           C  
ATOM    605  OD1 ASP A  43       2.622  31.851  -7.458  1.00  6.32           O  
ATOM    606  OD2 ASP A  43       2.627  30.615  -5.736  1.00  6.32           O  
ATOM    607  H   ASP A  43       4.802  29.489  -8.521  1.00  6.32           H  
ATOM    608  HA  ASP A  43       4.950  32.415  -8.349  1.00  6.32           H  
ATOM    609 1HB  ASP A  43       5.102  30.206  -6.258  1.00  6.32           H  
ATOM    610 2HB  ASP A  43       5.139  31.926  -5.881  1.00  6.32           H  
ATOM    611  N   ASP A  44       7.609  30.670  -8.478  1.00  6.85           N  
ATOM    612  CA  ASP A  44       9.065  30.681  -8.486  1.00  6.85           C  
ATOM    613  C   ASP A  44       9.548  31.204  -9.840  1.00  6.85           C  
ATOM    614  O   ASP A  44      10.571  31.884  -9.939  1.00  6.85           O  
ATOM    615  CB  ASP A  44       9.632  29.267  -8.291  1.00  6.85           C  
ATOM    616  CG  ASP A  44       9.265  28.587  -6.965  1.00  6.85           C  
ATOM    617  OD1 ASP A  44       9.512  29.147  -5.924  1.00  6.85           O  
ATOM    618  OD2 ASP A  44       8.744  27.466  -7.024  1.00  6.85           O  
ATOM    619  H   ASP A  44       7.142  29.932  -8.990  1.00  6.85           H  
ATOM    620  HA  ASP A  44       9.427  31.341  -7.698  1.00  6.85           H  
ATOM    621 1HB  ASP A  44       9.265  28.643  -9.099  1.00  6.85           H  
ATOM    622 2HB  ASP A  44      10.717  29.302  -8.378  1.00  6.85           H  
ATOM    623  N   LYS A  45       8.800  30.855 -10.889  1.00  7.50           N  
ATOM    624  CA  LYS A  45       9.142  31.205 -12.262  1.00  7.50           C  
ATOM    625  C   LYS A  45       9.115  32.707 -12.513  1.00  7.50           C  
ATOM    626  O   LYS A  45       8.178  33.412 -12.124  1.00  7.50           O  
ATOM    627  CB  LYS A  45       8.200  30.490 -13.233  1.00  7.50           C  
ATOM    628  CG  LYS A  45       8.390  28.964 -13.303  1.00  7.50           C  
ATOM    629  CD  LYS A  45       7.400  28.324 -14.266  1.00  7.50           C  
ATOM    630  CE  LYS A  45       7.559  26.813 -14.302  1.00  7.50           C  
ATOM    631  NZ  LYS A  45       6.581  26.168 -15.221  1.00  7.50           N  
ATOM    632  H   LYS A  45       7.975  30.281 -10.722  1.00  7.50           H  
ATOM    633  HA  LYS A  45      10.159  30.858 -12.454  1.00  7.50           H  
ATOM    634 1HB  LYS A  45       7.167  30.677 -12.927  1.00  7.50           H  
ATOM    635 2HB  LYS A  45       8.326  30.900 -14.233  1.00  7.50           H  
ATOM    636 1HG  LYS A  45       9.403  28.742 -13.642  1.00  7.50           H  
ATOM    637 2HG  LYS A  45       8.263  28.527 -12.321  1.00  7.50           H  
ATOM    638 1HD  LYS A  45       6.386  28.562 -13.946  1.00  7.50           H  
ATOM    639 2HD  LYS A  45       7.552  28.723 -15.267  1.00  7.50           H  
ATOM    640 1HE  LYS A  45       8.564  26.569 -14.633  1.00  7.50           H  
ATOM    641 2HE  LYS A  45       7.412  26.422 -13.299  1.00  7.50           H  
ATOM    642 1HZ  LYS A  45       6.722  25.168 -15.209  1.00  7.50           H  
ATOM    643 2HZ  LYS A  45       5.644  26.379 -14.914  1.00  7.50           H  
ATOM    644 3HZ  LYS A  45       6.716  26.517 -16.157  1.00  7.50           H  
ATOM    645  N   GLU A  46      10.101  33.197 -13.251  1.00  8.22           N  
ATOM    646  CA  GLU A  46      10.181  34.622 -13.543  1.00  8.22           C  
ATOM    647  C   GLU A  46       9.283  35.020 -14.696  1.00  8.22           C  
ATOM    648  O   GLU A  46       9.755  35.299 -15.800  1.00  8.22           O  
ATOM    649  CB  GLU A  46      11.624  35.024 -13.854  1.00  8.22           C  
ATOM    650  CG  GLU A  46      12.599  34.828 -12.689  1.00  8.22           C  
ATOM    651  CD  GLU A  46      14.010  35.278 -12.999  1.00  8.22           C  
ATOM    652  OE1 GLU A  46      14.275  35.617 -14.128  1.00  8.22           O  
ATOM    653  OE2 GLU A  46      14.819  35.284 -12.100  1.00  8.22           O  
ATOM    654  H   GLU A  46      10.834  32.581 -13.575  1.00  8.22           H  
ATOM    655  HA  GLU A  46       9.848  35.166 -12.658  1.00  8.22           H  
ATOM    656 1HB  GLU A  46      11.989  34.439 -14.698  1.00  8.22           H  
ATOM    657 2HB  GLU A  46      11.655  36.072 -14.148  1.00  8.22           H  
ATOM    658 1HG  GLU A  46      12.237  35.377 -11.823  1.00  8.22           H  
ATOM    659 2HG  GLU A  46      12.613  33.770 -12.426  1.00  8.22           H  
ATOM    660  N   ASP A  47       7.984  35.061 -14.434  1.00  8.93           N  
ATOM    661  CA  ASP A  47       7.003  35.374 -15.464  1.00  8.93           C  
ATOM    662  C   ASP A  47       7.346  36.736 -16.070  1.00  8.93           C  
ATOM    663  O   ASP A  47       7.243  37.753 -15.372  1.00  8.93           O  
ATOM    664  CB  ASP A  47       5.584  35.381 -14.881  1.00  8.93           C  
ATOM    665  CG  ASP A  47       4.437  35.652 -15.908  1.00  8.93           C  
ATOM    666  OD1 ASP A  47       4.652  36.351 -16.896  1.00  8.93           O  
ATOM    667  OD2 ASP A  47       3.363  35.144 -15.685  1.00  8.93           O  
ATOM    668  H   ASP A  47       7.701  34.793 -13.485  1.00  8.93           H  
ATOM    669  HA  ASP A  47       7.053  34.578 -16.197  1.00  8.93           H  
ATOM    670 1HB  ASP A  47       5.396  34.418 -14.395  1.00  8.93           H  
ATOM    671 2HB  ASP A  47       5.527  36.139 -14.109  1.00  8.93           H  
ATOM    672  N   PRO A  48       7.684  36.809 -17.376  1.00  9.63           N  
ATOM    673  CA  PRO A  48       8.164  37.988 -18.049  1.00  9.63           C  
ATOM    674  C   PRO A  48       7.154  39.117 -18.044  1.00  9.63           C  
ATOM    675  O   PRO A  48       7.534  40.272 -18.191  1.00  9.63           O  
ATOM    676  CB  PRO A  48       8.439  37.489 -19.475  1.00  9.63           C  
ATOM    677  CG  PRO A  48       7.566  36.273 -19.637  1.00  9.63           C  
ATOM    678  CD  PRO A  48       7.508  35.644 -18.270  1.00  9.63           C  
ATOM    679  HA  PRO A  48       9.100  38.300 -17.574  1.00  9.63           H  
ATOM    680 1HB  PRO A  48       8.194  38.279 -20.199  1.00  9.63           H  
ATOM    681 2HB  PRO A  48       9.509  37.263 -19.591  1.00  9.63           H  
ATOM    682 1HG  PRO A  48       6.569  36.575 -20.001  1.00  9.63           H  
ATOM    683 2HG  PRO A  48       7.990  35.599 -20.394  1.00  9.63           H  
ATOM    684 1HD  PRO A  48       6.504  35.204 -18.163  1.00  9.63           H  
ATOM    685 2HD  PRO A  48       8.322  34.915 -18.128  1.00  9.63           H  
ATOM    686  N   GLU A  49       5.866  38.822 -17.862  1.00 10.44           N  
ATOM    687  CA  GLU A  49       4.907  39.924 -17.850  1.00 10.44           C  
ATOM    688  C   GLU A  49       5.036  40.715 -16.560  1.00 10.44           C  
ATOM    689  O   GLU A  49       4.824  41.938 -16.531  1.00 10.44           O  
ATOM    690  CB  GLU A  49       3.478  39.426 -18.063  1.00 10.44           C  
ATOM    691  CG  GLU A  49       3.212  38.920 -19.490  1.00 10.44           C  
ATOM    692  CD  GLU A  49       3.328  40.035 -20.513  1.00 10.44           C  
ATOM    693  OE1 GLU A  49       2.658  41.044 -20.363  1.00 10.44           O  
ATOM    694  OE2 GLU A  49       4.123  39.935 -21.429  1.00 10.44           O  
ATOM    695  H   GLU A  49       5.537  37.861 -17.695  1.00 10.44           H  
ATOM    696  HA  GLU A  49       5.145  40.587 -18.675  1.00 10.44           H  
ATOM    697 1HB  GLU A  49       3.269  38.611 -17.367  1.00 10.44           H  
ATOM    698 2HB  GLU A  49       2.776  40.232 -17.849  1.00 10.44           H  
ATOM    699 1HG  GLU A  49       3.939  38.139 -19.724  1.00 10.44           H  
ATOM    700 2HG  GLU A  49       2.216  38.482 -19.535  1.00 10.44           H  
ATOM    701  N   LEU A  50       5.403  40.029 -15.483  1.00 11.48           N  
ATOM    702  CA  LEU A  50       5.517  40.679 -14.198  1.00 11.48           C  
ATOM    703  C   LEU A  50       6.847  41.398 -14.152  1.00 11.48           C  
ATOM    704  O   LEU A  50       6.968  42.482 -13.583  1.00 11.48           O  
ATOM    705  CB  LEU A  50       5.443  39.656 -13.066  1.00 11.48           C  
ATOM    706  CG  LEU A  50       4.122  38.888 -12.963  1.00 11.48           C  
ATOM    707  CD1 LEU A  50       4.227  37.861 -11.843  1.00 11.48           C  
ATOM    708  CD2 LEU A  50       2.988  39.864 -12.727  1.00 11.48           C  
ATOM    709  H   LEU A  50       5.638  39.038 -15.564  1.00 11.48           H  
ATOM    710  HA  LEU A  50       4.714  41.409 -14.090  1.00 11.48           H  
ATOM    711 1HB  LEU A  50       6.240  38.924 -13.217  1.00 11.48           H  
ATOM    712 2HB  LEU A  50       5.618  40.165 -12.122  1.00 11.48           H  
ATOM    713  HG  LEU A  50       3.944  38.347 -13.898  1.00 11.48           H  
ATOM    714 1HD1 LEU A  50       3.294  37.300 -11.778  1.00 11.48           H  
ATOM    715 2HD1 LEU A  50       5.047  37.176 -12.049  1.00 11.48           H  
ATOM    716 3HD1 LEU A  50       4.412  38.372 -10.900  1.00 11.48           H  
ATOM    717 1HD2 LEU A  50       2.046  39.318 -12.661  1.00 11.48           H  
ATOM    718 2HD2 LEU A  50       3.160  40.405 -11.796  1.00 11.48           H  
ATOM    719 3HD2 LEU A  50       2.940  40.573 -13.555  1.00 11.48           H  
ATOM    720  N   MET A  51       7.850  40.789 -14.790  1.00 12.80           N  
ATOM    721  CA  MET A  51       9.175  41.392 -14.806  1.00 12.80           C  
ATOM    722  C   MET A  51       9.195  42.630 -15.714  1.00 12.80           C  
ATOM    723  O   MET A  51       9.851  43.629 -15.412  1.00 12.80           O  
ATOM    724  CB  MET A  51      10.195  40.363 -15.273  1.00 12.80           C  
ATOM    725  CG  MET A  51      10.309  39.166 -14.339  1.00 12.80           C  
ATOM    726  SD  MET A  51      10.785  39.634 -12.677  1.00 12.80           S  
ATOM    727  CE  MET A  51      10.365  38.155 -11.781  1.00 12.80           C  
ATOM    728  H   MET A  51       7.684  39.879 -15.224  1.00 12.80           H  
ATOM    729  HA  MET A  51       9.426  41.711 -13.797  1.00 12.80           H  
ATOM    730 1HB  MET A  51       9.919  40.008 -16.258  1.00 12.80           H  
ATOM    731 2HB  MET A  51      11.175  40.830 -15.353  1.00 12.80           H  
ATOM    732 1HG  MET A  51       9.347  38.656 -14.291  1.00 12.80           H  
ATOM    733 2HG  MET A  51      11.045  38.461 -14.729  1.00 12.80           H  
ATOM    734 1HE  MET A  51      10.599  38.291 -10.724  1.00 12.80           H  
ATOM    735 2HE  MET A  51       9.299  37.943 -11.898  1.00 12.80           H  
ATOM    736 3HE  MET A  51      10.940  37.333 -12.171  1.00 12.80           H  
ATOM    737  N   LYS A  52       8.446  42.565 -16.819  1.00 14.45           N  
ATOM    738  CA  LYS A  52       8.319  43.655 -17.777  1.00 14.45           C  
ATOM    739  C   LYS A  52       7.599  44.859 -17.198  1.00 14.45           C  
ATOM    740  O   LYS A  52       8.132  45.967 -17.231  1.00 14.45           O  
ATOM    741  CB  LYS A  52       7.543  43.177 -19.004  1.00 14.45           C  
ATOM    742  CG  LYS A  52       7.310  44.208 -20.097  1.00 14.45           C  
ATOM    743  CD  LYS A  52       6.480  43.587 -21.210  1.00 14.45           C  
ATOM    744  CE  LYS A  52       5.046  43.372 -20.734  1.00 14.45           C  
ATOM    745  NZ  LYS A  52       4.192  42.681 -21.757  1.00 14.45           N  
ATOM    746  H   LYS A  52       7.955  41.703 -17.037  1.00 14.45           H  
ATOM    747  HA  LYS A  52       9.319  43.969 -18.076  1.00 14.45           H  
ATOM    748 1HB  LYS A  52       8.077  42.349 -19.461  1.00 14.45           H  
ATOM    749 2HB  LYS A  52       6.571  42.796 -18.689  1.00 14.45           H  
ATOM    750 1HG  LYS A  52       6.774  45.062 -19.679  1.00 14.45           H  
ATOM    751 2HG  LYS A  52       8.263  44.551 -20.495  1.00 14.45           H  
ATOM    752 1HD  LYS A  52       6.477  44.242 -22.080  1.00 14.45           H  
ATOM    753 2HD  LYS A  52       6.904  42.623 -21.493  1.00 14.45           H  
ATOM    754 1HE  LYS A  52       5.064  42.765 -19.828  1.00 14.45           H  
ATOM    755 2HE  LYS A  52       4.602  44.340 -20.497  1.00 14.45           H  
ATOM    756 1HZ  LYS A  52       3.264  42.531 -21.356  1.00 14.45           H  
ATOM    757 2HZ  LYS A  52       4.127  43.206 -22.605  1.00 14.45           H  
ATOM    758 3HZ  LYS A  52       4.562  41.737 -21.952  1.00 14.45           H  
ATOM    759  N   CYS A  53       6.384  44.601 -16.669  1.00 16.18           N  
ATOM    760  CA  CYS A  53       5.470  45.606 -16.136  1.00 16.18           C  
ATOM    761  C   CYS A  53       5.007  46.531 -17.268  1.00 16.18           C  
ATOM    762  O   CYS A  53       5.817  46.974 -18.072  1.00 16.18           O  
ATOM    763  CB  CYS A  53       6.130  46.426 -15.019  1.00 16.18           C  
ATOM    764  SG  CYS A  53       4.975  47.510 -14.110  1.00 16.18           S  
ATOM    765  H   CYS A  53       6.069  43.640 -16.661  1.00 16.18           H  
ATOM    766  HA  CYS A  53       4.614  45.090 -15.706  1.00 16.18           H  
ATOM    767 1HB  CYS A  53       6.604  45.754 -14.302  1.00 16.18           H  
ATOM    768 2HB  CYS A  53       6.910  47.062 -15.440  1.00 16.18           H  
ATOM    769  N   PRO A  54       3.707  46.743 -17.500  1.00 17.45           N  
ATOM    770  CA  PRO A  54       3.255  47.776 -18.414  1.00 17.45           C  
ATOM    771  C   PRO A  54       3.875  49.056 -17.889  1.00 17.45           C  
ATOM    772  O   PRO A  54       3.839  49.251 -16.676  1.00 17.45           O  
ATOM    773  CB  PRO A  54       1.736  47.726 -18.243  1.00 17.45           C  
ATOM    774  CG  PRO A  54       1.460  46.283 -17.792  1.00 17.45           C  
ATOM    775  CD  PRO A  54       2.650  45.917 -16.907  1.00 17.45           C  
ATOM    776  HA  PRO A  54       3.583  47.547 -19.441  1.00 17.45           H  
ATOM    777 1HB  PRO A  54       1.418  48.473 -17.500  1.00 17.45           H  
ATOM    778 2HB  PRO A  54       1.238  47.982 -19.190  1.00 17.45           H  
ATOM    779 1HG  PRO A  54       0.501  46.232 -17.255  1.00 17.45           H  
ATOM    780 2HG  PRO A  54       1.366  45.622 -18.670  1.00 17.45           H  
ATOM    781 1HD  PRO A  54       2.473  46.204 -15.859  1.00 17.45           H  
ATOM    782 2HD  PRO A  54       2.870  44.844 -17.027  1.00 17.45           H  
ATOM    783  N   VAL A  55       4.403  49.945 -18.742  1.00 17.71           N  
ATOM    784  CA  VAL A  55       5.021  51.140 -18.147  1.00 17.71           C  
ATOM    785  C   VAL A  55       4.412  52.540 -18.413  1.00 17.71           C  
ATOM    786  O   VAL A  55       4.988  53.299 -19.188  1.00 17.71           O  
ATOM    787  CB  VAL A  55       6.507  51.204 -18.572  1.00 17.71           C  
ATOM    788  CG1 VAL A  55       7.220  52.383 -17.899  1.00 17.71           C  
ATOM    789  CG2 VAL A  55       7.176  49.901 -18.206  1.00 17.71           C  
ATOM    790  H   VAL A  55       4.415  49.781 -19.739  1.00 17.71           H  
ATOM    791  HA  VAL A  55       5.016  50.976 -17.084  1.00 17.71           H  
ATOM    792  HB  VAL A  55       6.564  51.363 -19.645  1.00 17.71           H  
ATOM    793 1HG1 VAL A  55       8.259  52.414 -18.224  1.00 17.71           H  
ATOM    794 2HG1 VAL A  55       6.726  53.314 -18.170  1.00 17.71           H  
ATOM    795 3HG1 VAL A  55       7.189  52.260 -16.833  1.00 17.71           H  
ATOM    796 1HG2 VAL A  55       8.218  49.928 -18.508  1.00 17.71           H  
ATOM    797 2HG2 VAL A  55       7.102  49.740 -17.129  1.00 17.71           H  
ATOM    798 3HG2 VAL A  55       6.683  49.096 -18.720  1.00 17.71           H  
ATOM    799  N   PRO A  56       3.254  52.915 -17.810  1.00 16.56           N  
ATOM    800  CA  PRO A  56       2.828  54.286 -17.487  1.00 16.56           C  
ATOM    801  C   PRO A  56       3.778  54.963 -16.482  1.00 16.56           C  
ATOM    802  O   PRO A  56       3.845  56.185 -16.361  1.00 16.56           O  
ATOM    803  CB  PRO A  56       1.442  54.074 -16.863  1.00 16.56           C  
ATOM    804  CG  PRO A  56       0.980  52.733 -17.397  1.00 16.56           C  
ATOM    805  CD  PRO A  56       2.240  51.904 -17.517  1.00 16.56           C  
ATOM    806  HA  PRO A  56       2.763  54.874 -18.415  1.00 16.56           H  
ATOM    807 1HB  PRO A  56       1.520  54.094 -15.766  1.00 16.56           H  
ATOM    808 2HB  PRO A  56       0.772  54.895 -17.152  1.00 16.56           H  
ATOM    809 1HG  PRO A  56       0.249  52.282 -16.705  1.00 16.56           H  
ATOM    810 2HG  PRO A  56       0.467  52.862 -18.359  1.00 16.56           H  
ATOM    811 1HD  PRO A  56       2.475  51.387 -16.571  1.00 16.56           H  
ATOM    812 2HD  PRO A  56       2.124  51.220 -18.352  1.00 16.56           H  
ATOM    813  N   GLY A  57       4.487  54.105 -15.765  1.00 14.27           N  
ATOM    814  CA  GLY A  57       5.437  54.349 -14.695  1.00 14.27           C  
ATOM    815  C   GLY A  57       5.837  52.925 -14.371  1.00 14.27           C  
ATOM    816  O   GLY A  57       5.475  52.061 -15.136  1.00 14.27           O  
ATOM    817  H   GLY A  57       4.339  53.131 -15.967  1.00 14.27           H  
ATOM    818 1HA  GLY A  57       6.286  54.937 -15.046  1.00 14.27           H  
ATOM    819 2HA  GLY A  57       4.963  54.840 -13.846  1.00 14.27           H  
ATOM    820  N   CYS A  58       6.517  52.639 -13.266  1.00 11.72           N  
ATOM    821  CA  CYS A  58       6.926  51.237 -13.028  1.00 11.72           C  
ATOM    822  C   CYS A  58       7.768  50.648 -14.144  1.00 11.72           C  
ATOM    823  O   CYS A  58       7.467  49.578 -14.660  1.00 11.72           O  
ATOM    824  CB  CYS A  58       5.707  50.304 -12.846  1.00 11.72           C  
ATOM    825  SG  CYS A  58       6.124  48.521 -12.631  1.00 11.72           S  
ATOM    826  H   CYS A  58       6.777  53.367 -12.616  1.00 11.72           H  
ATOM    827  HA  CYS A  58       7.517  51.211 -12.111  1.00 11.72           H  
ATOM    828 1HB  CYS A  58       5.149  50.618 -11.968  1.00 11.72           H  
ATOM    829 2HB  CYS A  58       5.025  50.358 -13.681  1.00 11.72           H  
ATOM    830  N   VAL A  59       8.848  51.316 -14.507  1.00  9.64           N  
ATOM    831  CA  VAL A  59       9.680  50.760 -15.551  1.00  9.64           C  
ATOM    832  C   VAL A  59      10.147  49.385 -15.114  1.00  9.64           C  
ATOM    833  O   VAL A  59      10.556  49.205 -13.963  1.00  9.64           O  
ATOM    834  CB  VAL A  59      10.881  51.670 -15.831  1.00  9.64           C  
ATOM    835  CG1 VAL A  59      11.791  51.685 -14.624  1.00  9.64           C  
ATOM    836  CG2 VAL A  59      11.621  51.182 -17.063  1.00  9.64           C  
ATOM    837  H   VAL A  59       9.081  52.193 -14.068  1.00  9.64           H  
ATOM    838  HA  VAL A  59       9.103  50.664 -16.456  1.00  9.64           H  
ATOM    839  HB  VAL A  59      10.528  52.686 -15.997  1.00  9.64           H  
ATOM    840 1HG1 VAL A  59      12.639  52.342 -14.815  1.00  9.64           H  
ATOM    841 2HG1 VAL A  59      11.240  52.044 -13.758  1.00  9.64           H  
ATOM    842 3HG1 VAL A  59      12.153  50.671 -14.435  1.00  9.64           H  
ATOM    843 1HG2 VAL A  59      12.466  51.840 -17.261  1.00  9.64           H  
ATOM    844 2HG2 VAL A  59      11.988  50.169 -16.899  1.00  9.64           H  
ATOM    845 3HG2 VAL A  59      10.946  51.190 -17.920  1.00  9.64           H  
ATOM    846  N   GLY A  60      10.117  48.420 -16.020  1.00  8.24           N  
ATOM    847  CA  GLY A  60      10.551  47.071 -15.692  1.00  8.24           C  
ATOM    848  C   GLY A  60      11.872  47.112 -14.936  1.00  8.24           C  
ATOM    849  O   GLY A  60      12.906  47.485 -15.503  1.00  8.24           O  
ATOM    850  H   GLY A  60       9.756  48.609 -16.945  1.00  8.24           H  
ATOM    851 1HA  GLY A  60       9.788  46.580 -15.086  1.00  8.24           H  
ATOM    852 2HA  GLY A  60      10.655  46.483 -16.603  1.00  8.24           H  
TER     853
ENDMDL

REMARK ID 644447 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.524   2.785   0.782  1.00  3.58           N  
ATOM      2  CA  ASP A   1       2.501   2.535  -0.270  1.00  3.58           C  
ATOM      3  C   ASP A   1       3.545   3.649  -0.359  1.00  3.58           C  
ATOM      4  O   ASP A   1       4.736   3.426  -0.120  1.00  3.58           O  
ATOM      5  CB  ASP A   1       1.791   2.298  -1.624  1.00  3.58           C  
ATOM      6  CG  ASP A   1       0.814   3.431  -2.119  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       0.638   4.420  -1.434  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       0.261   3.267  -3.180  1.00  3.58           O  
ATOM      9 1H   ASP A   1       0.591   2.722   0.401  1.00  3.58           H  
ATOM     10 2H   ASP A   1       1.636   2.094   1.509  1.00  3.58           H  
ATOM     11 3H   ASP A   1       1.670   3.706   1.171  1.00  3.58           H  
ATOM     12  HA  ASP A   1       3.030   1.614  -0.023  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       2.552   2.160  -2.394  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       1.227   1.367  -1.568  1.00  3.58           H  
ATOM     15  N   LEU A   2       3.102   4.868  -0.627  1.00  3.38           N  
ATOM     16  CA  LEU A   2       4.020   5.995  -0.804  1.00  3.38           C  
ATOM     17  C   LEU A   2       4.519   6.597   0.493  1.00  3.38           C  
ATOM     18  O   LEU A   2       4.168   7.719   0.843  1.00  3.38           O  
ATOM     19  CB  LEU A   2       3.344   7.116  -1.597  1.00  3.38           C  
ATOM     20  CG  LEU A   2       2.923   6.794  -3.017  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       2.189   7.997  -3.588  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       4.154   6.452  -3.840  1.00  3.38           C  
ATOM     23  H   LEU A   2       2.107   5.010  -0.791  1.00  3.38           H  
ATOM     24  HA  LEU A   2       4.886   5.639  -1.363  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       2.442   7.412  -1.060  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       4.015   7.973  -1.631  1.00  3.38           H  
ATOM     27  HG  LEU A   2       2.233   5.945  -3.018  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       1.866   7.784  -4.607  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       1.316   8.206  -2.972  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       2.843   8.867  -3.588  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       3.852   6.222  -4.863  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       4.835   7.295  -3.842  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       4.650   5.584  -3.403  1.00  3.38           H  
ATOM     34  N   LYS A   3       5.326   5.851   1.227  1.00  3.22           N  
ATOM     35  CA  LYS A   3       5.851   6.407   2.465  1.00  3.22           C  
ATOM     36  C   LYS A   3       6.680   7.620   2.071  1.00  3.22           C  
ATOM     37  O   LYS A   3       7.458   7.552   1.119  1.00  3.22           O  
ATOM     38  CB  LYS A   3       6.654   5.402   3.278  1.00  3.22           C  
ATOM     39  CG  LYS A   3       7.020   5.970   4.638  1.00  3.22           C  
ATOM     40  CD  LYS A   3       7.673   4.975   5.559  1.00  3.22           C  
ATOM     41  CE  LYS A   3       7.934   5.642   6.899  1.00  3.22           C  
ATOM     42  NZ  LYS A   3       6.639   6.015   7.588  1.00  3.22           N  
ATOM     43  H   LYS A   3       5.556   4.916   0.896  1.00  3.22           H  
ATOM     44  HA  LYS A   3       5.026   6.751   3.085  1.00  3.22           H  
ATOM     45 1HB  LYS A   3       6.076   4.489   3.421  1.00  3.22           H  
ATOM     46 2HB  LYS A   3       7.571   5.144   2.748  1.00  3.22           H  
ATOM     47 1HG  LYS A   3       7.712   6.806   4.496  1.00  3.22           H  
ATOM     48 2HG  LYS A   3       6.119   6.357   5.122  1.00  3.22           H  
ATOM     49 1HD  LYS A   3       7.018   4.115   5.702  1.00  3.22           H  
ATOM     50 2HD  LYS A   3       8.616   4.638   5.132  1.00  3.22           H  
ATOM     51 1HE  LYS A   3       8.497   4.968   7.541  1.00  3.22           H  
ATOM     52 2HE  LYS A   3       8.517   6.549   6.737  1.00  3.22           H  
ATOM     53 1HZ  LYS A   3       6.826   6.469   8.472  1.00  3.22           H  
ATOM     54 2HZ  LYS A   3       6.074   6.670   7.005  1.00  3.22           H  
ATOM     55 3HZ  LYS A   3       6.085   5.197   7.758  1.00  3.22           H  
ATOM     56  N   CYS A   4       6.498   8.733   2.759  1.00  3.10           N  
ATOM     57  CA  CYS A   4       7.186   9.958   2.372  1.00  3.10           C  
ATOM     58  C   CYS A   4       8.680   9.897   2.675  1.00  3.10           C  
ATOM     59  O   CYS A   4       9.067   9.423   3.743  1.00  3.10           O  
ATOM     60  CB  CYS A   4       6.627  11.137   3.160  1.00  3.10           C  
ATOM     61  SG  CYS A   4       4.872  11.433   2.925  1.00  3.10           S  
ATOM     62  H   CYS A   4       5.863   8.744   3.544  1.00  3.10           H  
ATOM     63  HA  CYS A   4       7.010  10.124   1.314  1.00  3.10           H  
ATOM     64 1HB  CYS A   4       6.809  10.963   4.216  1.00  3.10           H  
ATOM     65 2HB  CYS A   4       7.161  12.040   2.883  1.00  3.10           H  
ATOM     66  N   PRO A   5       9.568  10.336   1.748  1.00  3.01           N  
ATOM     67  CA  PRO A   5      10.979  10.637   1.981  1.00  3.01           C  
ATOM     68  C   PRO A   5      11.146  11.761   3.020  1.00  3.01           C  
ATOM     69  O   PRO A   5      12.195  11.902   3.652  1.00  3.01           O  
ATOM     70  CB  PRO A   5      11.457  11.093   0.596  1.00  3.01           C  
ATOM     71  CG  PRO A   5      10.502  10.440  -0.375  1.00  3.01           C  
ATOM     72  CD  PRO A   5       9.176  10.424   0.337  1.00  3.01           C  
ATOM     73  HA  PRO A   5      11.497   9.723   2.304  1.00  3.01           H  
ATOM     74 1HB  PRO A   5      11.437  12.193   0.538  1.00  3.01           H  
ATOM     75 2HB  PRO A   5      12.501  10.784   0.441  1.00  3.01           H  
ATOM     76 1HG  PRO A   5      10.454  11.014  -1.319  1.00  3.01           H  
ATOM     77 2HG  PRO A   5      10.850   9.431  -0.636  1.00  3.01           H  
ATOM     78 1HD  PRO A   5       8.653  11.346   0.151  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       8.618   9.534   0.008  1.00  3.01           H  
ATOM     80  N   THR A   6      10.090  12.564   3.170  1.00  2.93           N  
ATOM     81  CA  THR A   6      10.028  13.690   4.085  1.00  2.93           C  
ATOM     82  C   THR A   6       9.679  13.196   5.499  1.00  2.93           C  
ATOM     83  O   THR A   6       8.728  12.431   5.637  1.00  2.93           O  
ATOM     84  CB  THR A   6       8.974  14.707   3.592  1.00  2.93           C  
ATOM     85  OG1 THR A   6       9.364  15.191   2.309  1.00  2.93           O  
ATOM     86  CG2 THR A   6       8.820  15.874   4.550  1.00  2.93           C  
ATOM     87  H   THR A   6       9.275  12.385   2.608  1.00  2.93           H  
ATOM     88  HA  THR A   6      10.984  14.193   4.054  1.00  2.93           H  
ATOM     89  HB  THR A   6       8.014  14.201   3.501  1.00  2.93           H  
ATOM     90  HG1 THR A   6      10.139  15.754   2.409  1.00  2.93           H  
ATOM     91 1HG2 THR A   6       8.066  16.563   4.166  1.00  2.93           H  
ATOM     92 2HG2 THR A   6       8.509  15.505   5.529  1.00  2.93           H  
ATOM     93 3HG2 THR A   6       9.769  16.396   4.647  1.00  2.93           H  
ATOM     94  N   PRO A   7      10.447  13.555   6.546  1.00  2.85           N  
ATOM     95  CA  PRO A   7      10.208  13.190   7.934  1.00  2.85           C  
ATOM     96  C   PRO A   7       8.840  13.631   8.431  1.00  2.85           C  
ATOM     97  O   PRO A   7       8.323  14.679   8.037  1.00  2.85           O  
ATOM     98  CB  PRO A   7      11.312  13.952   8.674  1.00  2.85           C  
ATOM     99  CG  PRO A   7      12.413  14.117   7.661  1.00  2.85           C  
ATOM    100  CD  PRO A   7      11.713  14.301   6.339  1.00  2.85           C  
ATOM    101  HA  PRO A   7      10.330  12.102   8.044  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      10.920  14.912   9.039  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      11.631  13.381   9.558  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      13.045  14.979   7.926  1.00  2.85           H  
ATOM    105 2HG  PRO A   7      13.067  13.233   7.668  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      11.528  15.361   6.125  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      12.354  13.807   5.589  1.00  2.85           H  
ATOM    108  N   GLY A   8       8.232  12.822   9.296  1.00  2.79           N  
ATOM    109  CA  GLY A   8       6.946  13.163   9.914  1.00  2.79           C  
ATOM    110  C   GLY A   8       5.748  12.935   8.993  1.00  2.79           C  
ATOM    111  O   GLY A   8       4.864  12.142   9.297  1.00  2.79           O  
ATOM    112  H   GLY A   8       8.680  11.956   9.557  1.00  2.79           H  
ATOM    113 1HA  GLY A   8       6.818  12.569  10.819  1.00  2.79           H  
ATOM    114 2HA  GLY A   8       6.967  14.204  10.224  1.00  2.79           H  
ATOM    115  N   CYS A   9       5.737  13.677   7.892  1.00  2.71           N  
ATOM    116  CA  CYS A   9       4.737  13.685   6.823  1.00  2.71           C  
ATOM    117  C   CYS A   9       3.329  13.204   7.329  1.00  2.71           C  
ATOM    118  O   CYS A   9       2.587  14.074   7.796  1.00  2.71           O  
ATOM    119  CB  CYS A   9       5.356  13.014   5.589  1.00  2.71           C  
ATOM    120  SG  CYS A   9       4.416  13.088   4.044  1.00  2.71           S  
ATOM    121  H   CYS A   9       6.546  14.289   7.789  1.00  2.71           H  
ATOM    122  HA  CYS A   9       4.611  14.720   6.514  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       6.280  13.557   5.390  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       5.679  12.041   5.783  1.00  2.71           H  
ATOM    125  N   ASP A  10       2.885  11.906   7.316  1.00  2.60           N  
ATOM    126  CA  ASP A  10       3.436  10.628   6.819  1.00  2.60           C  
ATOM    127  C   ASP A  10       2.754  10.338   5.485  1.00  2.60           C  
ATOM    128  O   ASP A  10       1.941  11.141   5.016  1.00  2.60           O  
ATOM    129  CB  ASP A  10       3.173   9.476   7.824  1.00  2.60           C  
ATOM    130  CG  ASP A  10       4.210   8.238   7.743  1.00  2.60           C  
ATOM    131  OD1 ASP A  10       4.666   7.892   6.652  1.00  2.60           O  
ATOM    132  OD2 ASP A  10       4.524   7.662   8.766  1.00  2.60           O  
ATOM    133  H   ASP A  10       1.977  11.796   7.737  1.00  2.60           H  
ATOM    134  HA  ASP A  10       4.498  10.684   6.698  1.00  2.60           H  
ATOM    135 1HB  ASP A  10       3.214   9.883   8.839  1.00  2.60           H  
ATOM    136 2HB  ASP A  10       2.165   9.092   7.671  1.00  2.60           H  
ATOM    137  N   GLY A  11       3.023   9.176   4.890  1.00  2.49           N  
ATOM    138  CA  GLY A  11       2.460   8.808   3.577  1.00  2.49           C  
ATOM    139  C   GLY A  11       0.968   8.443   3.607  1.00  2.49           C  
ATOM    140  O   GLY A  11       0.576   7.321   3.289  1.00  2.49           O  
ATOM    141  H   GLY A  11       3.681   8.550   5.350  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       2.600   9.636   2.891  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       3.024   7.977   3.165  1.00  2.49           H  
ATOM    144  N   SER A  12       0.148   9.422   3.986  1.00  2.41           N  
ATOM    145  CA  SER A  12      -1.304   9.320   4.123  1.00  2.41           C  
ATOM    146  C   SER A  12      -2.066   9.492   2.807  1.00  2.41           C  
ATOM    147  O   SER A  12      -3.284   9.317   2.760  1.00  2.41           O  
ATOM    148  CB  SER A  12      -1.780  10.340   5.138  1.00  2.41           C  
ATOM    149  OG  SER A  12      -1.572  11.651   4.685  1.00  2.41           O  
ATOM    150  H   SER A  12       0.594  10.302   4.221  1.00  2.41           H  
ATOM    151  HA  SER A  12      -1.531   8.326   4.510  1.00  2.41           H  
ATOM    152 1HB  SER A  12      -2.837  10.186   5.342  1.00  2.41           H  
ATOM    153 2HB  SER A  12      -1.241  10.191   6.074  1.00  2.41           H  
ATOM    154  HG  SER A  12      -0.629  11.704   4.468  1.00  2.41           H  
ATOM    155  N   GLY A  13      -1.352   9.854   1.750  1.00  2.40           N  
ATOM    156  CA  GLY A  13      -1.941  10.092   0.440  1.00  2.40           C  
ATOM    157  C   GLY A  13      -1.249  11.249  -0.265  1.00  2.40           C  
ATOM    158  O   GLY A  13      -0.739  12.171   0.376  1.00  2.40           O  
ATOM    159  H   GLY A  13      -0.356   9.965   1.862  1.00  2.40           H  
ATOM    160 1HA  GLY A  13      -1.855   9.191  -0.166  1.00  2.40           H  
ATOM    161 2HA  GLY A  13      -3.002  10.311   0.548  1.00  2.40           H  
ATOM    162  N   HIS A  14      -1.255  11.188  -1.595  1.00  2.46           N  
ATOM    163  CA  HIS A  14      -0.597  12.176  -2.446  1.00  2.46           C  
ATOM    164  C   HIS A  14      -1.479  12.684  -3.577  1.00  2.46           C  
ATOM    165  O   HIS A  14      -2.518  12.100  -3.893  1.00  2.46           O  
ATOM    166  CB  HIS A  14       0.725  11.620  -2.994  1.00  2.46           C  
ATOM    167  CG  HIS A  14       1.756  11.434  -1.922  1.00  2.46           C  
ATOM    168  ND1 HIS A  14       1.739  10.384  -1.020  1.00  2.46           N  
ATOM    169  CD2 HIS A  14       2.834  12.170  -1.616  1.00  2.46           C  
ATOM    170  CE1 HIS A  14       2.764  10.512  -0.193  1.00  2.46           C  
ATOM    171  NE2 HIS A  14       3.438  11.578  -0.539  1.00  2.46           N  
ATOM    172  H   HIS A  14      -1.719  10.408  -2.038  1.00  2.46           H  
ATOM    173  HA  HIS A  14      -0.342  13.040  -1.845  1.00  2.46           H  
ATOM    174 1HB  HIS A  14       0.551  10.666  -3.491  1.00  2.46           H  
ATOM    175 2HB  HIS A  14       1.127  12.308  -3.745  1.00  2.46           H  
ATOM    176  HD2 HIS A  14       3.168  13.066  -2.134  1.00  2.46           H  
ATOM    177  HE1 HIS A  14       3.020   9.846   0.613  1.00  2.46           H  
ATOM    178  HE2 HIS A  14       4.306  11.920  -0.110  1.00  2.46           H  
ATOM    179  N   ILE A  15      -1.068  13.810  -4.145  1.00  2.61           N  
ATOM    180  CA  ILE A  15      -1.730  14.465  -5.256  1.00  2.61           C  
ATOM    181  C   ILE A  15      -1.502  13.613  -6.497  1.00  2.61           C  
ATOM    182  O   ILE A  15      -0.392  13.160  -6.732  1.00  2.61           O  
ATOM    183  CB  ILE A  15      -1.177  15.887  -5.403  1.00  2.61           C  
ATOM    184  CG1 ILE A  15      -1.518  16.666  -4.123  1.00  2.61           C  
ATOM    185  CG2 ILE A  15      -1.760  16.574  -6.612  1.00  2.61           C  
ATOM    186  CD1 ILE A  15      -0.811  17.993  -3.983  1.00  2.61           C  
ATOM    187  H   ILE A  15      -0.198  14.232  -3.820  1.00  2.61           H  
ATOM    188  HA  ILE A  15      -2.799  14.517  -5.057  1.00  2.61           H  
ATOM    189  HB  ILE A  15      -0.100  15.846  -5.495  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15      -2.592  16.839  -4.094  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15      -1.247  16.051  -3.281  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15      -1.353  17.581  -6.690  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15      -1.503  16.026  -7.493  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15      -2.843  16.625  -6.519  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15      -1.106  18.461  -3.044  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15       0.266  17.842  -3.981  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15      -1.080  18.642  -4.813  1.00  2.61           H  
ATOM    198  N   THR A  16      -2.550  13.386  -7.282  1.00  2.83           N  
ATOM    199  CA  THR A  16      -2.496  12.495  -8.447  1.00  2.83           C  
ATOM    200  C   THR A  16      -1.609  12.943  -9.618  1.00  2.83           C  
ATOM    201  O   THR A  16      -1.368  12.160 -10.538  1.00  2.83           O  
ATOM    202  CB  THR A  16      -3.916  12.253  -8.972  1.00  2.83           C  
ATOM    203  OG1 THR A  16      -4.502  13.504  -9.352  1.00  2.83           O  
ATOM    204  CG2 THR A  16      -4.769  11.610  -7.891  1.00  2.83           C  
ATOM    205  H   THR A  16      -3.431  13.815  -7.041  1.00  2.83           H  
ATOM    206  HA  THR A  16      -2.104  11.538  -8.100  1.00  2.83           H  
ATOM    207  HB  THR A  16      -3.875  11.600  -9.843  1.00  2.83           H  
ATOM    208  HG1 THR A  16      -3.933  13.932 -10.002  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      -5.777  11.443  -8.272  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      -4.327  10.656  -7.601  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      -4.812  12.267  -7.022  1.00  2.83           H  
ATOM    212  N   GLY A  17      -1.119  14.171  -9.598  1.00  3.12           N  
ATOM    213  CA  GLY A  17      -0.225  14.615 -10.656  1.00  3.12           C  
ATOM    214  C   GLY A  17       0.273  16.050 -10.432  1.00  3.12           C  
ATOM    215  O   GLY A  17      -0.319  16.795  -9.656  1.00  3.12           O  
ATOM    216  H   GLY A  17      -1.345  14.776  -8.827  1.00  3.12           H  
ATOM    217 1HA  GLY A  17       0.599  13.914 -10.700  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      -0.745  14.555 -11.611  1.00  3.12           H  
ATOM    219  N   ASN A  18       1.357  16.457 -11.125  1.00  3.40           N  
ATOM    220  CA  ASN A  18       2.110  15.634 -12.088  1.00  3.40           C  
ATOM    221  C   ASN A  18       3.029  14.608 -11.413  1.00  3.40           C  
ATOM    222  O   ASN A  18       3.522  13.680 -12.052  1.00  3.40           O  
ATOM    223  CB  ASN A  18       2.920  16.531 -13.000  1.00  3.40           C  
ATOM    224  CG  ASN A  18       2.050  17.297 -13.961  1.00  3.40           C  
ATOM    225  OD1 ASN A  18       0.923  16.884 -14.264  1.00  3.40           O  
ATOM    226  ND2 ASN A  18       2.546  18.408 -14.443  1.00  3.40           N  
ATOM    227  H   ASN A  18       1.670  17.407 -10.986  1.00  3.40           H  
ATOM    228  HA  ASN A  18       1.400  15.078 -12.704  1.00  3.40           H  
ATOM    229 1HB  ASN A  18       3.497  17.237 -12.399  1.00  3.40           H  
ATOM    230 2HB  ASN A  18       3.630  15.929 -13.568  1.00  3.40           H  
ATOM    231 1HD2 ASN A  18       2.011  18.958 -15.084  1.00  3.40           H  
ATOM    232 2HD2 ASN A  18       3.461  18.706 -14.171  1.00  3.40           H  
ATOM    233  N   TYR A  19       3.204  14.753 -10.109  1.00  3.61           N  
ATOM    234  CA  TYR A  19       3.997  13.826  -9.323  1.00  3.61           C  
ATOM    235  C   TYR A  19       3.102  12.889  -8.532  1.00  3.61           C  
ATOM    236  O   TYR A  19       2.911  13.082  -7.335  1.00  3.61           O  
ATOM    237  CB  TYR A  19       4.938  14.568  -8.389  1.00  3.61           C  
ATOM    238  CG  TYR A  19       5.985  15.358  -9.111  1.00  3.61           C  
ATOM    239  CD1 TYR A  19       5.837  16.717  -9.290  1.00  3.61           C  
ATOM    240  CD2 TYR A  19       7.102  14.709  -9.604  1.00  3.61           C  
ATOM    241  CE1 TYR A  19       6.812  17.431  -9.956  1.00  3.61           C  
ATOM    242  CE2 TYR A  19       8.078  15.414 -10.266  1.00  3.61           C  
ATOM    243  CZ  TYR A  19       7.938  16.774 -10.444  1.00  3.61           C  
ATOM    244  OH  TYR A  19       8.911  17.488 -11.107  1.00  3.61           O  
ATOM    245  H   TYR A  19       2.768  15.535  -9.644  1.00  3.61           H  
ATOM    246  HA  TYR A  19       4.595  13.215  -9.998  1.00  3.61           H  
ATOM    247 1HB  TYR A  19       4.368  15.252  -7.759  1.00  3.61           H  
ATOM    248 2HB  TYR A  19       5.438  13.854  -7.730  1.00  3.61           H  
ATOM    249  HD1 TYR A  19       4.954  17.230  -8.901  1.00  3.61           H  
ATOM    250  HD2 TYR A  19       7.204  13.640  -9.468  1.00  3.61           H  
ATOM    251  HE1 TYR A  19       6.699  18.506 -10.094  1.00  3.61           H  
ATOM    252  HE2 TYR A  19       8.958  14.899 -10.652  1.00  3.61           H  
ATOM    253  HH  TYR A  19       9.606  16.889 -11.394  1.00  3.61           H  
ATOM    254  N   ALA A  20       2.524  11.893  -9.209  1.00  3.66           N  
ATOM    255  CA  ALA A  20       1.602  10.959  -8.556  1.00  3.66           C  
ATOM    256  C   ALA A  20       2.293  10.228  -7.403  1.00  3.66           C  
ATOM    257  O   ALA A  20       1.668   9.909  -6.389  1.00  3.66           O  
ATOM    258  CB  ALA A  20       1.065   9.957  -9.560  1.00  3.66           C  
ATOM    259  H   ALA A  20       2.725  11.796 -10.196  1.00  3.66           H  
ATOM    260  HA  ALA A  20       0.772  11.530  -8.148  1.00  3.66           H  
ATOM    261 1HB  ALA A  20       0.363   9.291  -9.062  1.00  3.66           H  
ATOM    262 2HB  ALA A  20       0.555  10.488 -10.362  1.00  3.66           H  
ATOM    263 3HB  ALA A  20       1.888   9.378  -9.972  1.00  3.66           H  
ATOM    264  N   SER A  21       3.583   9.927  -7.586  1.00  3.56           N  
ATOM    265  CA  SER A  21       4.368   9.288  -6.542  1.00  3.56           C  
ATOM    266  C   SER A  21       5.184  10.379  -5.863  1.00  3.56           C  
ATOM    267  O   SER A  21       5.496  11.397  -6.489  1.00  3.56           O  
ATOM    268  CB  SER A  21       5.246   8.198  -7.122  1.00  3.56           C  
ATOM    269  OG  SER A  21       6.173   8.724  -8.028  1.00  3.56           O  
ATOM    270  H   SER A  21       4.024  10.196  -8.451  1.00  3.56           H  
ATOM    271  HA  SER A  21       3.700   8.842  -5.813  1.00  3.56           H  
ATOM    272 1HB  SER A  21       5.772   7.691  -6.316  1.00  3.56           H  
ATOM    273 2HB  SER A  21       4.622   7.460  -7.621  1.00  3.56           H  
ATOM    274  HG  SER A  21       6.700   7.975  -8.327  1.00  3.56           H  
ATOM    275  N   HIS A  22       5.631  10.161  -4.630  1.00  3.37           N  
ATOM    276  CA  HIS A  22       6.344  11.234  -3.942  1.00  3.37           C  
ATOM    277  C   HIS A  22       7.805  11.405  -4.339  1.00  3.37           C  
ATOM    278  O   HIS A  22       8.727  11.043  -3.610  1.00  3.37           O  
ATOM    279  CB  HIS A  22       6.183  11.060  -2.435  1.00  3.37           C  
ATOM    280  CG  HIS A  22       6.603  12.267  -1.579  1.00  3.37           C  
ATOM    281  ND1 HIS A  22       6.181  12.428  -0.270  1.00  3.37           N  
ATOM    282  CD2 HIS A  22       7.448  13.299  -1.825  1.00  3.37           C  
ATOM    283  CE1 HIS A  22       6.755  13.509   0.250  1.00  3.37           C  
ATOM    284  NE2 HIS A  22       7.520  14.052  -0.672  1.00  3.37           N  
ATOM    285  H   HIS A  22       5.417   9.298  -4.154  1.00  3.37           H  
ATOM    286  HA  HIS A  22       5.852  12.176  -4.189  1.00  3.37           H  
ATOM    287 1HB  HIS A  22       5.177  10.784  -2.231  1.00  3.37           H  
ATOM    288 2HB  HIS A  22       6.797  10.218  -2.117  1.00  3.37           H  
ATOM    289  HD2 HIS A  22       7.985  13.485  -2.751  1.00  3.37           H  
ATOM    290  HE1 HIS A  22       6.618  13.884   1.266  1.00  3.37           H  
ATOM    291  HE2 HIS A  22       8.086  14.880  -0.550  1.00  3.37           H  
ATOM    292  N   ARG A  23       7.978  12.021  -5.505  1.00  3.15           N  
ATOM    293  CA  ARG A  23       9.270  12.346  -6.107  1.00  3.15           C  
ATOM    294  C   ARG A  23       9.573  13.833  -5.943  1.00  3.15           C  
ATOM    295  O   ARG A  23      10.617  14.328  -6.370  1.00  3.15           O  
ATOM    296  CB  ARG A  23       9.264  12.007  -7.581  1.00  3.15           C  
ATOM    297  CG  ARG A  23       9.129  10.545  -7.910  1.00  3.15           C  
ATOM    298  CD  ARG A  23       8.999  10.324  -9.383  1.00  3.15           C  
ATOM    299  NE  ARG A  23      10.204  10.705 -10.112  1.00  3.15           N  
ATOM    300  CZ  ARG A  23      10.277  10.836 -11.453  1.00  3.15           C  
ATOM    301  NH1 ARG A  23       9.213  10.614 -12.195  1.00  3.15           N  
ATOM    302  NH2 ARG A  23      11.418  11.186 -12.023  1.00  3.15           N  
ATOM    303  H   ARG A  23       7.123  12.219  -6.022  1.00  3.15           H  
ATOM    304  HA  ARG A  23      10.047  11.767  -5.607  1.00  3.15           H  
ATOM    305 1HB  ARG A  23       8.432  12.508  -8.043  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      10.173  12.378  -8.049  1.00  3.15           H  
ATOM    307 1HG  ARG A  23      10.003  10.006  -7.550  1.00  3.15           H  
ATOM    308 2HG  ARG A  23       8.235  10.156  -7.421  1.00  3.15           H  
ATOM    309 1HD  ARG A  23       8.803   9.271  -9.573  1.00  3.15           H  
ATOM    310 2HD  ARG A  23       8.166  10.920  -9.761  1.00  3.15           H  
ATOM    311  HE  ARG A  23      11.043  10.882  -9.575  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23       8.341  10.345 -11.761  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23       9.269  10.710 -13.199  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23      12.236  11.356 -11.453  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23      11.472  11.282 -13.026  1.00  3.15           H  
ATOM    316  N   SER A  24       8.629  14.538  -5.336  1.00  2.92           N  
ATOM    317  CA  SER A  24       8.701  15.970  -5.096  1.00  2.92           C  
ATOM    318  C   SER A  24       7.773  16.383  -3.978  1.00  2.92           C  
ATOM    319  O   SER A  24       6.640  15.909  -3.879  1.00  2.92           O  
ATOM    320  CB  SER A  24       8.304  16.770  -6.324  1.00  2.92           C  
ATOM    321  OG  SER A  24       8.309  18.167  -6.037  1.00  2.92           O  
ATOM    322  H   SER A  24       7.816  14.039  -5.019  1.00  2.92           H  
ATOM    323  HA  SER A  24       9.722  16.226  -4.813  1.00  2.92           H  
ATOM    324 1HB  SER A  24       8.981  16.556  -7.152  1.00  2.92           H  
ATOM    325 2HB  SER A  24       7.306  16.467  -6.630  1.00  2.92           H  
ATOM    326  HG  SER A  24       9.222  18.458  -6.191  1.00  2.92           H  
ATOM    327  N   LEU A  25       8.196  17.384  -3.225  1.00  2.71           N  
ATOM    328  CA  LEU A  25       7.348  17.960  -2.197  1.00  2.71           C  
ATOM    329  C   LEU A  25       6.078  18.536  -2.801  1.00  2.71           C  
ATOM    330  O   LEU A  25       5.048  18.580  -2.141  1.00  2.71           O  
ATOM    331  CB  LEU A  25       8.099  19.070  -1.450  1.00  2.71           C  
ATOM    332  CG  LEU A  25       9.229  18.627  -0.525  1.00  2.71           C  
ATOM    333  CD1 LEU A  25       9.973  19.860  -0.011  1.00  2.71           C  
ATOM    334  CD2 LEU A  25       8.631  17.838   0.641  1.00  2.71           C  
ATOM    335  H   LEU A  25       9.130  17.740  -3.358  1.00  2.71           H  
ATOM    336  HA  LEU A  25       7.072  17.178  -1.491  1.00  2.71           H  
ATOM    337 1HB  LEU A  25       8.533  19.740  -2.190  1.00  2.71           H  
ATOM    338 2HB  LEU A  25       7.394  19.638  -0.871  1.00  2.71           H  
ATOM    339  HG  LEU A  25       9.933  17.999  -1.071  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      10.781  19.551   0.653  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      10.389  20.408  -0.856  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25       9.282  20.502   0.533  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25       9.430  17.527   1.305  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25       7.936  18.462   1.189  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25       8.106  16.960   0.266  1.00  2.71           H  
ATOM    346  N   SER A  26       6.137  18.956  -4.064  1.00  2.53           N  
ATOM    347  CA  SER A  26       4.992  19.565  -4.711  1.00  2.53           C  
ATOM    348  C   SER A  26       3.800  18.615  -4.890  1.00  2.53           C  
ATOM    349  O   SER A  26       2.683  19.075  -5.121  1.00  2.53           O  
ATOM    350  CB  SER A  26       5.409  20.137  -6.050  1.00  2.53           C  
ATOM    351  OG  SER A  26       5.776  19.127  -6.940  1.00  2.53           O  
ATOM    352  H   SER A  26       6.993  18.831  -4.604  1.00  2.53           H  
ATOM    353  HA  SER A  26       4.659  20.392  -4.082  1.00  2.53           H  
ATOM    354 1HB  SER A  26       4.583  20.709  -6.467  1.00  2.53           H  
ATOM    355 2HB  SER A  26       6.245  20.820  -5.910  1.00  2.53           H  
ATOM    356  HG  SER A  26       6.652  18.809  -6.640  1.00  2.53           H  
ATOM    357  N   GLY A  27       4.021  17.293  -4.816  1.00  2.41           N  
ATOM    358  CA  GLY A  27       2.907  16.358  -4.952  1.00  2.41           C  
ATOM    359  C   GLY A  27       2.380  15.919  -3.583  1.00  2.41           C  
ATOM    360  O   GLY A  27       1.424  15.144  -3.477  1.00  2.41           O  
ATOM    361  H   GLY A  27       4.955  16.931  -4.622  1.00  2.41           H  
ATOM    362 1HA  GLY A  27       2.107  16.825  -5.526  1.00  2.41           H  
ATOM    363 2HA  GLY A  27       3.230  15.482  -5.515  1.00  2.41           H  
ATOM    364  N   CYS A  28       3.062  16.338  -2.521  1.00  2.34           N  
ATOM    365  CA  CYS A  28       2.697  15.920  -1.181  1.00  2.34           C  
ATOM    366  C   CYS A  28       1.882  16.970  -0.407  1.00  2.34           C  
ATOM    367  O   CYS A  28       2.418  18.023  -0.081  1.00  2.34           O  
ATOM    368  CB  CYS A  28       3.949  15.572  -0.409  1.00  2.34           C  
ATOM    369  SG  CYS A  28       3.621  15.020   1.221  1.00  2.34           S  
ATOM    370  H   CYS A  28       3.829  17.002  -2.625  1.00  2.34           H  
ATOM    371  HA  CYS A  28       2.140  14.999  -1.267  1.00  2.34           H  
ATOM    372 1HB  CYS A  28       4.490  14.793  -0.934  1.00  2.34           H  
ATOM    373 2HB  CYS A  28       4.599  16.439  -0.360  1.00  2.34           H  
ATOM    374  HG  CYS A  28       3.195  13.795   0.883  1.00  2.34           H  
ATOM    375  N   PRO A  29       0.615  16.725  -0.031  1.00  2.35           N  
ATOM    376  CA  PRO A  29      -0.210  17.643   0.743  1.00  2.35           C  
ATOM    377  C   PRO A  29       0.417  17.986   2.102  1.00  2.35           C  
ATOM    378  O   PRO A  29       0.198  19.059   2.665  1.00  2.35           O  
ATOM    379  CB  PRO A  29      -1.494  16.833   0.951  1.00  2.35           C  
ATOM    380  CG  PRO A  29      -1.519  15.848  -0.186  1.00  2.35           C  
ATOM    381  CD  PRO A  29      -0.072  15.499  -0.430  1.00  2.35           C  
ATOM    382  HA  PRO A  29      -0.396  18.552   0.154  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      -1.474  16.342   1.936  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      -2.364  17.505   0.947  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      -2.112  14.959   0.089  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      -2.008  16.295  -1.058  1.00  2.35           H  
ATOM    387 1HD  PRO A  29       0.243  14.639   0.190  1.00  2.35           H  
ATOM    388 2HD  PRO A  29       0.036  15.315  -1.489  1.00  2.35           H  
ATOM    389  N   ARG A  30       1.282  17.106   2.603  1.00  2.43           N  
ATOM    390  CA  ARG A  30       1.884  17.317   3.906  1.00  2.43           C  
ATOM    391  C   ARG A  30       3.146  18.149   3.806  1.00  2.43           C  
ATOM    392  O   ARG A  30       3.746  18.508   4.818  1.00  2.43           O  
ATOM    393  CB  ARG A  30       2.195  15.996   4.570  1.00  2.43           C  
ATOM    394  CG  ARG A  30       0.995  15.081   4.734  1.00  2.43           C  
ATOM    395  CD  ARG A  30      -0.020  15.655   5.664  1.00  2.43           C  
ATOM    396  NE  ARG A  30       0.460  15.716   7.037  1.00  2.43           N  
ATOM    397  CZ  ARG A  30      -0.104  16.440   8.027  1.00  2.43           C  
ATOM    398  NH1 ARG A  30      -1.162  17.192   7.792  1.00  2.43           N  
ATOM    399  NH2 ARG A  30       0.413  16.384   9.239  1.00  2.43           N  
ATOM    400  H   ARG A  30       1.489  16.251   2.106  1.00  2.43           H  
ATOM    401  HA  ARG A  30       1.168  17.850   4.534  1.00  2.43           H  
ATOM    402 1HB  ARG A  30       2.933  15.487   4.004  1.00  2.43           H  
ATOM    403 2HB  ARG A  30       2.611  16.169   5.563  1.00  2.43           H  
ATOM    404 1HG  ARG A  30       0.528  14.921   3.761  1.00  2.43           H  
ATOM    405 2HG  ARG A  30       1.330  14.117   5.137  1.00  2.43           H  
ATOM    406 1HD  ARG A  30      -0.274  16.666   5.346  1.00  2.43           H  
ATOM    407 2HD  ARG A  30      -0.915  15.033   5.644  1.00  2.43           H  
ATOM    408  HE  ARG A  30       1.274  15.134   7.282  1.00  2.43           H  
ATOM    409 1HH1 ARG A  30      -1.555  17.233   6.862  1.00  2.43           H  
ATOM    410 2HH1 ARG A  30      -1.577  17.728   8.540  1.00  2.43           H  
ATOM    411 1HH2 ARG A  30       1.224  15.793   9.410  1.00  2.43           H  
ATOM    412 2HH2 ARG A  30       0.002  16.913   9.989  1.00  2.43           H  
ATOM    413  N   ALA A  31       3.496  18.568   2.591  1.00  2.60           N  
ATOM    414  CA  ALA A  31       4.660  19.410   2.387  1.00  2.60           C  
ATOM    415  C   ALA A  31       4.326  20.832   2.793  1.00  2.60           C  
ATOM    416  O   ALA A  31       5.199  21.696   2.834  1.00  2.60           O  
ATOM    417  CB  ALA A  31       5.114  19.392   0.956  1.00  2.60           C  
ATOM    418  H   ALA A  31       2.970  18.285   1.765  1.00  2.60           H  
ATOM    419  HA  ALA A  31       5.463  19.043   3.016  1.00  2.60           H  
ATOM    420 1HB  ALA A  31       5.981  20.032   0.858  1.00  2.60           H  
ATOM    421 2HB  ALA A  31       5.370  18.380   0.662  1.00  2.60           H  
ATOM    422 3HB  ALA A  31       4.315  19.760   0.312  1.00  2.60           H  
ATOM    423  N   LYS A  32       3.047  21.068   3.111  1.00  2.83           N  
ATOM    424  CA  LYS A  32       2.580  22.358   3.562  1.00  2.83           C  
ATOM    425  C   LYS A  32       2.875  22.519   5.056  1.00  2.83           C  
ATOM    426  O   LYS A  32       2.706  23.603   5.618  1.00  2.83           O  
ATOM    427  CB  LYS A  32       1.082  22.479   3.302  1.00  2.83           C  
ATOM    428  CG  LYS A  32       0.702  22.468   1.825  1.00  2.83           C  
ATOM    429  CD  LYS A  32      -0.808  22.554   1.644  1.00  2.83           C  
ATOM    430  CE  LYS A  32      -1.197  22.535   0.173  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      -2.676  22.588  -0.009  1.00  2.83           N  
ATOM    432  H   LYS A  32       2.349  20.325   3.030  1.00  2.83           H  
ATOM    433  HA  LYS A  32       3.112  23.139   3.019  1.00  2.83           H  
ATOM    434 1HB  LYS A  32       0.567  21.644   3.782  1.00  2.83           H  
ATOM    435 2HB  LYS A  32       0.707  23.399   3.746  1.00  2.83           H  
ATOM    436 1HG  LYS A  32       1.178  23.304   1.315  1.00  2.83           H  
ATOM    437 2HG  LYS A  32       1.056  21.535   1.376  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      -1.273  21.701   2.146  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      -1.179  23.470   2.100  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      -0.749  23.392  -0.328  1.00  2.83           H  
ATOM    441 2HE  LYS A  32      -0.817  21.619  -0.284  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      -2.899  22.571  -0.994  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      -3.095  21.788   0.446  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      -3.037  23.437   0.403  1.00  2.83           H  
ATOM    445  N   LYS A  33       3.289  21.429   5.714  1.00  3.12           N  
ATOM    446  CA  LYS A  33       3.608  21.468   7.129  1.00  3.12           C  
ATOM    447  C   LYS A  33       4.730  22.478   7.350  1.00  3.12           C  
ATOM    448  O   LYS A  33       5.749  22.451   6.656  1.00  3.12           O  
ATOM    449  CB  LYS A  33       3.991  20.076   7.642  1.00  3.12           C  
ATOM    450  CG  LYS A  33       4.231  19.993   9.152  1.00  3.12           C  
ATOM    451  CD  LYS A  33       4.554  18.574   9.603  1.00  3.12           C  
ATOM    452  CE  LYS A  33       4.772  18.519  11.114  1.00  3.12           C  
ATOM    453  NZ  LYS A  33       5.136  17.156  11.577  1.00  3.12           N  
ATOM    454  H   LYS A  33       3.414  20.542   5.227  1.00  3.12           H  
ATOM    455  HA  LYS A  33       2.730  21.813   7.679  1.00  3.12           H  
ATOM    456 1HB  LYS A  33       3.195  19.371   7.392  1.00  3.12           H  
ATOM    457 2HB  LYS A  33       4.881  19.734   7.131  1.00  3.12           H  
ATOM    458 1HG  LYS A  33       5.054  20.627   9.423  1.00  3.12           H  
ATOM    459 2HG  LYS A  33       3.342  20.340   9.677  1.00  3.12           H  
ATOM    460 1HD  LYS A  33       3.729  17.908   9.333  1.00  3.12           H  
ATOM    461 2HD  LYS A  33       5.457  18.226   9.097  1.00  3.12           H  
ATOM    462 1HE  LYS A  33       5.568  19.211  11.386  1.00  3.12           H  
ATOM    463 2HE  LYS A  33       3.852  18.824  11.613  1.00  3.12           H  
ATOM    464 1HZ  LYS A  33       5.268  17.164  12.579  1.00  3.12           H  
ATOM    465 2HZ  LYS A  33       4.398  16.506  11.337  1.00  3.12           H  
ATOM    466 3HZ  LYS A  33       5.996  16.875  11.125  1.00  3.12           H  
ATOM    467  N   SER A  34       4.579  23.332   8.356  1.00  3.44           N  
ATOM    468  CA  SER A  34       5.546  24.391   8.658  1.00  3.44           C  
ATOM    469  C   SER A  34       6.963  23.900   8.992  1.00  3.44           C  
ATOM    470  O   SER A  34       7.916  24.679   8.970  1.00  3.44           O  
ATOM    471  CB  SER A  34       5.015  25.232   9.800  1.00  3.44           C  
ATOM    472  OG  SER A  34       4.945  24.485  10.984  1.00  3.44           O  
ATOM    473  H   SER A  34       3.728  23.285   8.900  1.00  3.44           H  
ATOM    474  HA  SER A  34       5.618  25.027   7.773  1.00  3.44           H  
ATOM    475 1HB  SER A  34       5.659  26.096   9.949  1.00  3.44           H  
ATOM    476 2HB  SER A  34       4.024  25.602   9.541  1.00  3.44           H  
ATOM    477  HG  SER A  34       5.853  24.356  11.272  1.00  3.44           H  
ATOM    478  N   GLY A  35       7.091  22.618   9.318  1.00  3.80           N  
ATOM    479  CA  GLY A  35       8.372  22.003   9.637  1.00  3.80           C  
ATOM    480  C   GLY A  35       9.171  21.568   8.393  1.00  3.80           C  
ATOM    481  O   GLY A  35      10.307  21.105   8.525  1.00  3.80           O  
ATOM    482  H   GLY A  35       6.261  22.052   9.319  1.00  3.80           H  
ATOM    483 1HA  GLY A  35       8.968  22.702  10.223  1.00  3.80           H  
ATOM    484 2HA  GLY A  35       8.197  21.135  10.270  1.00  3.80           H  
ATOM    485  N   VAL A  36       8.604  21.711   7.191  1.00  4.18           N  
ATOM    486  CA  VAL A  36       9.329  21.311   5.987  1.00  4.18           C  
ATOM    487  C   VAL A  36      10.182  22.477   5.499  1.00  4.18           C  
ATOM    488  O   VAL A  36       9.666  23.509   5.072  1.00  4.18           O  
ATOM    489  CB  VAL A  36       8.340  20.849   4.900  1.00  4.18           C  
ATOM    490  CG1 VAL A  36       9.079  20.467   3.616  1.00  4.18           C  
ATOM    491  CG2 VAL A  36       7.555  19.665   5.441  1.00  4.18           C  
ATOM    492  H   VAL A  36       7.660  22.090   7.100  1.00  4.18           H  
ATOM    493  HA  VAL A  36       9.983  20.475   6.234  1.00  4.18           H  
ATOM    494  HB  VAL A  36       7.650  21.668   4.664  1.00  4.18           H  
ATOM    495 1HG1 VAL A  36       8.346  20.153   2.874  1.00  4.18           H  
ATOM    496 2HG1 VAL A  36       9.630  21.330   3.241  1.00  4.18           H  
ATOM    497 3HG1 VAL A  36       9.770  19.650   3.816  1.00  4.18           H  
ATOM    498 1HG2 VAL A  36       6.842  19.333   4.712  1.00  4.18           H  
ATOM    499 2HG2 VAL A  36       8.237  18.851   5.679  1.00  4.18           H  
ATOM    500 3HG2 VAL A  36       7.033  19.976   6.340  1.00  4.18           H  
ATOM    501  N   LYS A  37      11.501  22.313   5.574  1.00  4.61           N  
ATOM    502  CA  LYS A  37      12.415  23.413   5.272  1.00  4.61           C  
ATOM    503  C   LYS A  37      13.238  23.269   3.994  1.00  4.61           C  
ATOM    504  O   LYS A  37      14.118  24.090   3.747  1.00  4.61           O  
ATOM    505  CB  LYS A  37      13.365  23.617   6.453  1.00  4.61           C  
ATOM    506  CG  LYS A  37      12.649  23.926   7.770  1.00  4.61           C  
ATOM    507  CD  LYS A  37      11.890  25.247   7.705  1.00  4.61           C  
ATOM    508  CE  LYS A  37      11.209  25.558   9.031  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      10.448  26.841   8.981  1.00  4.61           N  
ATOM    510  H   LYS A  37      11.865  21.434   5.920  1.00  4.61           H  
ATOM    511  HA  LYS A  37      11.820  24.319   5.162  1.00  4.61           H  
ATOM    512 1HB  LYS A  37      13.967  22.720   6.596  1.00  4.61           H  
ATOM    513 2HB  LYS A  37      14.045  24.441   6.236  1.00  4.61           H  
ATOM    514 1HG  LYS A  37      11.945  23.126   8.001  1.00  4.61           H  
ATOM    515 2HG  LYS A  37      13.382  23.980   8.573  1.00  4.61           H  
ATOM    516 1HD  LYS A  37      12.577  26.056   7.458  1.00  4.61           H  
ATOM    517 2HD  LYS A  37      11.126  25.190   6.927  1.00  4.61           H  
ATOM    518 1HE  LYS A  37      10.518  24.748   9.264  1.00  4.61           H  
ATOM    519 2HE  LYS A  37      11.957  25.620   9.819  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      10.002  26.999   9.871  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      11.077  27.599   8.777  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37       9.741  26.785   8.254  1.00  4.61           H  
ATOM    523  N   VAL A  38      12.987  22.216   3.205  1.00  5.11           N  
ATOM    524  CA  VAL A  38      13.695  21.918   1.931  1.00  5.11           C  
ATOM    525  C   VAL A  38      15.196  21.570   2.068  1.00  5.11           C  
ATOM    526  O   VAL A  38      15.642  20.537   1.577  1.00  5.11           O  
ATOM    527  CB  VAL A  38      13.549  23.082   0.932  1.00  5.11           C  
ATOM    528  CG1 VAL A  38      14.396  22.805  -0.309  1.00  5.11           C  
ATOM    529  CG2 VAL A  38      12.080  23.246   0.576  1.00  5.11           C  
ATOM    530  H   VAL A  38      12.248  21.594   3.493  1.00  5.11           H  
ATOM    531  HA  VAL A  38      13.200  21.053   1.485  1.00  5.11           H  
ATOM    532  HB  VAL A  38      13.923  23.998   1.368  1.00  5.11           H  
ATOM    533 1HG1 VAL A  38      14.296  23.634  -1.008  1.00  5.11           H  
ATOM    534 2HG1 VAL A  38      15.439  22.694  -0.030  1.00  5.11           H  
ATOM    535 3HG1 VAL A  38      14.052  21.888  -0.783  1.00  5.11           H  
ATOM    536 1HG2 VAL A  38      11.967  24.069  -0.128  1.00  5.11           H  
ATOM    537 2HG2 VAL A  38      11.715  22.329   0.124  1.00  5.11           H  
ATOM    538 3HG2 VAL A  38      11.504  23.460   1.477  1.00  5.11           H  
ATOM    539  N   ALA A  39      15.949  22.437   2.739  1.00  5.66           N  
ATOM    540  CA  ALA A  39      17.381  22.324   3.000  1.00  5.66           C  
ATOM    541  C   ALA A  39      18.280  22.191   1.761  1.00  5.66           C  
ATOM    542  O   ALA A  39      18.847  21.122   1.531  1.00  5.66           O  
ATOM    543  CB  ALA A  39      17.633  21.128   3.903  1.00  5.66           C  
ATOM    544  H   ALA A  39      15.471  23.249   3.094  1.00  5.66           H  
ATOM    545  HA  ALA A  39      17.681  23.224   3.533  1.00  5.66           H  
ATOM    546 1HB  ALA A  39      18.693  21.083   4.151  1.00  5.66           H  
ATOM    547 2HB  ALA A  39      17.050  21.235   4.817  1.00  5.66           H  
ATOM    548 3HB  ALA A  39      17.345  20.210   3.397  1.00  5.66           H  
ATOM    549  N   PRO A  40      18.427  23.251   0.936  1.00  6.24           N  
ATOM    550  CA  PRO A  40      19.306  23.296  -0.221  1.00  6.24           C  
ATOM    551  C   PRO A  40      20.713  23.002   0.276  1.00  6.24           C  
ATOM    552  O   PRO A  40      21.044  23.345   1.418  1.00  6.24           O  
ATOM    553  CB  PRO A  40      19.170  24.743  -0.709  1.00  6.24           C  
ATOM    554  CG  PRO A  40      17.824  25.197  -0.191  1.00  6.24           C  
ATOM    555  CD  PRO A  40      17.674  24.513   1.156  1.00  6.24           C  
ATOM    556  HA  PRO A  40      18.984  22.561  -0.977  1.00  6.24           H  
ATOM    557 1HB  PRO A  40      20.008  25.343  -0.333  1.00  6.24           H  
ATOM    558 2HB  PRO A  40      19.235  24.768  -1.808  1.00  6.24           H  
ATOM    559 1HG  PRO A  40      17.796  26.294  -0.116  1.00  6.24           H  
ATOM    560 2HG  PRO A  40      17.033  24.907  -0.899  1.00  6.24           H  
ATOM    561 1HD  PRO A  40      18.134  25.106   1.954  1.00  6.24           H  
ATOM    562 2HD  PRO A  40      16.619  24.363   1.313  1.00  6.24           H  
ATOM    563  N   THR A  41      21.539  22.370  -0.549  1.00  6.83           N  
ATOM    564  CA  THR A  41      22.883  22.015  -0.108  1.00  6.83           C  
ATOM    565  C   THR A  41      23.915  23.069  -0.480  1.00  6.83           C  
ATOM    566  O   THR A  41      23.646  23.949  -1.297  1.00  6.83           O  
ATOM    567  CB  THR A  41      23.279  20.656  -0.702  1.00  6.83           C  
ATOM    568  OG1 THR A  41      23.366  20.759  -2.131  1.00  6.83           O  
ATOM    569  CG2 THR A  41      22.223  19.631  -0.348  1.00  6.83           C  
ATOM    570  H   THR A  41      21.253  22.131  -1.512  1.00  6.83           H  
ATOM    571  HA  THR A  41      22.872  21.920   0.978  1.00  6.83           H  
ATOM    572  HB  THR A  41      24.242  20.344  -0.306  1.00  6.83           H  
ATOM    573  HG1 THR A  41      22.492  21.047  -2.509  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      22.494  18.665  -0.771  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      22.147  19.546   0.736  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      21.261  19.949  -0.755  1.00  6.83           H  
ATOM    577  N   LYS A  42      25.129  22.957   0.065  1.00  7.37           N  
ATOM    578  CA  LYS A  42      26.195  23.900  -0.286  1.00  7.37           C  
ATOM    579  C   LYS A  42      26.413  23.954  -1.797  1.00  7.37           C  
ATOM    580  O   LYS A  42      26.634  25.021  -2.369  1.00  7.37           O  
ATOM    581  CB  LYS A  42      27.504  23.527   0.398  1.00  7.37           C  
ATOM    582  CG  LYS A  42      28.638  24.504   0.120  1.00  7.37           C  
ATOM    583  CD  LYS A  42      29.903  24.124   0.869  1.00  7.37           C  
ATOM    584  CE  LYS A  42      31.020  25.096   0.548  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      32.282  24.755   1.247  1.00  7.37           N  
ATOM    586  H   LYS A  42      25.311  22.221   0.733  1.00  7.37           H  
ATOM    587  HA  LYS A  42      25.901  24.894   0.048  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      27.357  23.473   1.476  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      27.827  22.541   0.055  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      28.855  24.513  -0.953  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      28.340  25.511   0.413  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      29.715  24.136   1.943  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      30.210  23.120   0.577  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      31.198  25.091  -0.528  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      30.713  26.096   0.848  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      32.986  25.437   0.998  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      32.130  24.774   2.244  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      32.584  23.837   0.967  1.00  7.37           H  
ATOM    599  N   ASP A  43      26.322  22.791  -2.442  1.00  7.83           N  
ATOM    600  CA  ASP A  43      26.514  22.655  -3.880  1.00  7.83           C  
ATOM    601  C   ASP A  43      25.471  23.432  -4.688  1.00  7.83           C  
ATOM    602  O   ASP A  43      25.694  23.732  -5.861  1.00  7.83           O  
ATOM    603  CB  ASP A  43      26.483  21.182  -4.291  1.00  7.83           C  
ATOM    604  CG  ASP A  43      27.725  20.397  -3.840  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      28.680  21.011  -3.421  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      27.707  19.192  -3.930  1.00  7.83           O  
ATOM    607  H   ASP A  43      26.111  21.961  -1.906  1.00  7.83           H  
ATOM    608  HA  ASP A  43      27.496  23.058  -4.127  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      25.591  20.711  -3.865  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      26.398  21.113  -5.375  1.00  7.83           H  
ATOM    611  N   ASP A  44      24.323  23.734  -4.075  1.00  8.24           N  
ATOM    612  CA  ASP A  44      23.279  24.470  -4.758  1.00  8.24           C  
ATOM    613  C   ASP A  44      23.476  25.956  -4.452  1.00  8.24           C  
ATOM    614  O   ASP A  44      23.439  26.807  -5.343  1.00  8.24           O  
ATOM    615  CB  ASP A  44      21.897  24.050  -4.216  1.00  8.24           C  
ATOM    616  CG  ASP A  44      21.535  22.552  -4.422  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      21.573  22.094  -5.541  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      21.209  21.875  -3.420  1.00  8.24           O  
ATOM    619  H   ASP A  44      24.187  23.497  -3.101  1.00  8.24           H  
ATOM    620  HA  ASP A  44      23.348  24.302  -5.832  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      21.855  24.270  -3.147  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      21.130  24.657  -4.695  1.00  8.24           H  
ATOM    623  N   LYS A  45      23.795  26.246  -3.189  1.00  8.58           N  
ATOM    624  CA  LYS A  45      23.948  27.613  -2.697  1.00  8.58           C  
ATOM    625  C   LYS A  45      25.089  28.358  -3.381  1.00  8.58           C  
ATOM    626  O   LYS A  45      24.985  29.555  -3.647  1.00  8.58           O  
ATOM    627  CB  LYS A  45      24.170  27.591  -1.185  1.00  8.58           C  
ATOM    628  CG  LYS A  45      22.935  27.181  -0.373  1.00  8.58           C  
ATOM    629  CD  LYS A  45      23.240  27.132   1.116  1.00  8.58           C  
ATOM    630  CE  LYS A  45      22.022  26.697   1.915  1.00  8.58           C  
ATOM    631  NZ  LYS A  45      22.315  26.609   3.375  1.00  8.58           N  
ATOM    632  H   LYS A  45      23.870  25.479  -2.522  1.00  8.58           H  
ATOM    633  HA  LYS A  45      23.026  28.154  -2.907  1.00  8.58           H  
ATOM    634 1HB  LYS A  45      24.974  26.895  -0.954  1.00  8.58           H  
ATOM    635 2HB  LYS A  45      24.487  28.577  -0.851  1.00  8.58           H  
ATOM    636 1HG  LYS A  45      22.130  27.894  -0.548  1.00  8.58           H  
ATOM    637 2HG  LYS A  45      22.598  26.195  -0.697  1.00  8.58           H  
ATOM    638 1HD  LYS A  45      24.047  26.418   1.290  1.00  8.58           H  
ATOM    639 2HD  LYS A  45      23.563  28.114   1.459  1.00  8.58           H  
ATOM    640 1HE  LYS A  45      21.216  27.409   1.757  1.00  8.58           H  
ATOM    641 2HE  LYS A  45      21.704  25.726   1.563  1.00  8.58           H  
ATOM    642 1HZ  LYS A  45      21.485  26.312   3.866  1.00  8.58           H  
ATOM    643 2HZ  LYS A  45      23.054  25.939   3.530  1.00  8.58           H  
ATOM    644 3HZ  LYS A  45      22.604  27.512   3.716  1.00  8.58           H  
ATOM    645  N   GLU A  46      26.165  27.637  -3.687  1.00  8.84           N  
ATOM    646  CA  GLU A  46      27.327  28.223  -4.338  1.00  8.84           C  
ATOM    647  C   GLU A  46      27.355  28.004  -5.849  1.00  8.84           C  
ATOM    648  O   GLU A  46      28.412  28.140  -6.464  1.00  8.84           O  
ATOM    649  CB  GLU A  46      28.641  27.731  -3.716  1.00  8.84           C  
ATOM    650  CG  GLU A  46      28.843  28.158  -2.255  1.00  8.84           C  
ATOM    651  CD  GLU A  46      30.238  27.850  -1.704  1.00  8.84           C  
ATOM    652  OE1 GLU A  46      31.034  27.265  -2.402  1.00  8.84           O  
ATOM    653  OE2 GLU A  46      30.502  28.219  -0.579  1.00  8.84           O  
ATOM    654  H   GLU A  46      26.197  26.654  -3.417  1.00  8.84           H  
ATOM    655  HA  GLU A  46      27.286  29.299  -4.175  1.00  8.84           H  
ATOM    656 1HB  GLU A  46      28.669  26.639  -3.752  1.00  8.84           H  
ATOM    657 2HB  GLU A  46      29.481  28.104  -4.300  1.00  8.84           H  
ATOM    658 1HG  GLU A  46      28.660  29.229  -2.177  1.00  8.84           H  
ATOM    659 2HG  GLU A  46      28.097  27.644  -1.643  1.00  8.84           H  
ATOM    660  N   ASP A  47      26.232  27.602  -6.454  1.00  9.01           N  
ATOM    661  CA  ASP A  47      26.194  27.405  -7.900  1.00  9.01           C  
ATOM    662  C   ASP A  47      26.480  28.739  -8.619  1.00  9.01           C  
ATOM    663  O   ASP A  47      25.674  29.668  -8.504  1.00  9.01           O  
ATOM    664  CB  ASP A  47      24.835  26.834  -8.333  1.00  9.01           C  
ATOM    665  CG  ASP A  47      24.719  26.502  -9.853  1.00  9.01           C  
ATOM    666  OD1 ASP A  47      25.378  27.142 -10.662  1.00  9.01           O  
ATOM    667  OD2 ASP A  47      23.965  25.611 -10.187  1.00  9.01           O  
ATOM    668  H   ASP A  47      25.374  27.457  -5.917  1.00  9.01           H  
ATOM    669  HA  ASP A  47      26.929  26.651  -8.146  1.00  9.01           H  
ATOM    670 1HB  ASP A  47      24.639  25.918  -7.761  1.00  9.01           H  
ATOM    671 2HB  ASP A  47      24.052  27.540  -8.065  1.00  9.01           H  
ATOM    672  N   PRO A  48      27.576  28.866  -9.406  1.00  9.10           N  
ATOM    673  CA  PRO A  48      27.993  30.064 -10.120  1.00  9.10           C  
ATOM    674  C   PRO A  48      26.878  30.703 -10.949  1.00  9.10           C  
ATOM    675  O   PRO A  48      26.889  31.920 -11.167  1.00  9.10           O  
ATOM    676  CB  PRO A  48      29.095  29.533 -11.042  1.00  9.10           C  
ATOM    677  CG  PRO A  48      29.677  28.371 -10.296  1.00  9.10           C  
ATOM    678  CD  PRO A  48      28.496  27.715  -9.622  1.00  9.10           C  
ATOM    679  HA  PRO A  48      28.411  30.778  -9.401  1.00  9.10           H  
ATOM    680 1HB  PRO A  48      28.661  29.245 -12.016  1.00  9.10           H  
ATOM    681 2HB  PRO A  48      29.832  30.324 -11.240  1.00  9.10           H  
ATOM    682 1HG  PRO A  48      30.195  27.695 -10.990  1.00  9.10           H  
ATOM    683 2HG  PRO A  48      30.427  28.724  -9.572  1.00  9.10           H  
ATOM    684 1HD  PRO A  48      28.023  26.959 -10.273  1.00  9.10           H  
ATOM    685 2HD  PRO A  48      28.868  27.300  -8.683  1.00  9.10           H  
ATOM    686  N   GLU A  49      25.925  29.891 -11.432  1.00  9.14           N  
ATOM    687  CA  GLU A  49      24.832  30.401 -12.260  1.00  9.14           C  
ATOM    688  C   GLU A  49      23.882  31.280 -11.458  1.00  9.14           C  
ATOM    689  O   GLU A  49      23.219  32.160 -12.009  1.00  9.14           O  
ATOM    690  CB  GLU A  49      24.050  29.258 -12.904  1.00  9.14           C  
ATOM    691  CG  GLU A  49      24.832  28.455 -13.958  1.00  9.14           C  
ATOM    692  CD  GLU A  49      25.247  29.263 -15.168  1.00  9.14           C  
ATOM    693  OE1 GLU A  49      24.407  29.915 -15.742  1.00  9.14           O  
ATOM    694  OE2 GLU A  49      26.404  29.217 -15.521  1.00  9.14           O  
ATOM    695  H   GLU A  49      25.921  28.887 -11.201  1.00  9.14           H  
ATOM    696  HA  GLU A  49      25.263  31.011 -13.054  1.00  9.14           H  
ATOM    697 1HB  GLU A  49      23.724  28.563 -12.127  1.00  9.14           H  
ATOM    698 2HB  GLU A  49      23.154  29.655 -13.379  1.00  9.14           H  
ATOM    699 1HG  GLU A  49      25.727  28.053 -13.478  1.00  9.14           H  
ATOM    700 2HG  GLU A  49      24.221  27.614 -14.279  1.00  9.14           H  
ATOM    701  N   LEU A  50      23.776  30.996 -10.164  1.00  9.16           N  
ATOM    702  CA  LEU A  50      22.884  31.733  -9.289  1.00  9.16           C  
ATOM    703  C   LEU A  50      23.657  32.879  -8.666  1.00  9.16           C  
ATOM    704  O   LEU A  50      23.104  33.941  -8.377  1.00  9.16           O  
ATOM    705  CB  LEU A  50      22.360  30.821  -8.182  1.00  9.16           C  
ATOM    706  CG  LEU A  50      21.581  29.603  -8.653  1.00  9.16           C  
ATOM    707  CD1 LEU A  50      21.192  28.765  -7.439  1.00  9.16           C  
ATOM    708  CD2 LEU A  50      20.373  30.053  -9.450  1.00  9.16           C  
ATOM    709  H   LEU A  50      24.367  30.273  -9.763  1.00  9.16           H  
ATOM    710  HA  LEU A  50      22.057  32.135  -9.870  1.00  9.16           H  
ATOM    711 1HB  LEU A  50      23.213  30.462  -7.600  1.00  9.16           H  
ATOM    712 2HB  LEU A  50      21.716  31.402  -7.526  1.00  9.16           H  
ATOM    713  HG  LEU A  50      22.224  28.985  -9.291  1.00  9.16           H  
ATOM    714 1HD1 LEU A  50      20.650  27.879  -7.765  1.00  9.16           H  
ATOM    715 2HD1 LEU A  50      22.093  28.461  -6.901  1.00  9.16           H  
ATOM    716 3HD1 LEU A  50      20.559  29.356  -6.778  1.00  9.16           H  
ATOM    717 1HD2 LEU A  50      19.818  29.180  -9.795  1.00  9.16           H  
ATOM    718 2HD2 LEU A  50      19.729  30.667  -8.820  1.00  9.16           H  
ATOM    719 3HD2 LEU A  50      20.704  30.638 -10.311  1.00  9.16           H  
ATOM    720  N   MET A  51      24.952  32.647  -8.445  1.00  9.23           N  
ATOM    721  CA  MET A  51      25.804  33.656  -7.831  1.00  9.23           C  
ATOM    722  C   MET A  51      26.011  34.864  -8.744  1.00  9.23           C  
ATOM    723  O   MET A  51      26.013  36.008  -8.282  1.00  9.23           O  
ATOM    724  CB  MET A  51      27.161  33.059  -7.499  1.00  9.23           C  
ATOM    725  CG  MET A  51      27.151  32.008  -6.419  1.00  9.23           C  
ATOM    726  SD  MET A  51      28.758  31.261  -6.212  1.00  9.23           S  
ATOM    727  CE  MET A  51      29.667  32.576  -5.441  1.00  9.23           C  
ATOM    728  H   MET A  51      25.335  31.732  -8.684  1.00  9.23           H  
ATOM    729  HA  MET A  51      25.326  34.002  -6.917  1.00  9.23           H  
ATOM    730 1HB  MET A  51      27.581  32.625  -8.391  1.00  9.23           H  
ATOM    731 2HB  MET A  51      27.834  33.855  -7.183  1.00  9.23           H  
ATOM    732 1HG  MET A  51      26.848  32.448  -5.472  1.00  9.23           H  
ATOM    733 2HG  MET A  51      26.438  31.225  -6.672  1.00  9.23           H  
ATOM    734 1HE  MET A  51      30.689  32.248  -5.252  1.00  9.23           H  
ATOM    735 2HE  MET A  51      29.679  33.446  -6.099  1.00  9.23           H  
ATOM    736 3HE  MET A  51      29.190  32.841  -4.497  1.00  9.23           H  
ATOM    737  N   LYS A  52      26.212  34.617 -10.042  1.00  9.40           N  
ATOM    738  CA  LYS A  52      26.455  35.702 -10.984  1.00  9.40           C  
ATOM    739  C   LYS A  52      25.296  36.684 -11.078  1.00  9.40           C  
ATOM    740  O   LYS A  52      24.155  36.304 -11.328  1.00  9.40           O  
ATOM    741  CB  LYS A  52      26.747  35.153 -12.378  1.00  9.40           C  
ATOM    742  CG  LYS A  52      27.077  36.237 -13.411  1.00  9.40           C  
ATOM    743  CD  LYS A  52      27.430  35.644 -14.764  1.00  9.40           C  
ATOM    744  CE  LYS A  52      27.741  36.741 -15.775  1.00  9.40           C  
ATOM    745  NZ  LYS A  52      28.097  36.182 -17.109  1.00  9.40           N  
ATOM    746  H   LYS A  52      26.228  33.656 -10.383  1.00  9.40           H  
ATOM    747  HA  LYS A  52      27.327  36.256 -10.642  1.00  9.40           H  
ATOM    748 1HB  LYS A  52      27.588  34.460 -12.325  1.00  9.40           H  
ATOM    749 2HB  LYS A  52      25.883  34.587 -12.732  1.00  9.40           H  
ATOM    750 1HG  LYS A  52      26.213  36.896 -13.536  1.00  9.40           H  
ATOM    751 2HG  LYS A  52      27.912  36.835 -13.054  1.00  9.40           H  
ATOM    752 1HD  LYS A  52      28.299  34.991 -14.661  1.00  9.40           H  
ATOM    753 2HD  LYS A  52      26.592  35.053 -15.127  1.00  9.40           H  
ATOM    754 1HE  LYS A  52      26.867  37.385 -15.880  1.00  9.40           H  
ATOM    755 2HE  LYS A  52      28.575  37.339 -15.408  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52      28.295  36.938 -17.749  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52      28.914  35.593 -17.021  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52      27.325  35.635 -17.463  1.00  9.40           H  
ATOM    759  N   CYS A  53      25.612  37.963 -10.936  1.00  9.63           N  
ATOM    760  CA  CYS A  53      24.612  39.015 -11.058  1.00  9.63           C  
ATOM    761  C   CYS A  53      24.304  39.316 -12.531  1.00  9.63           C  
ATOM    762  O   CYS A  53      25.224  39.591 -13.297  1.00  9.63           O  
ATOM    763  CB  CYS A  53      25.089  40.290 -10.382  1.00  9.63           C  
ATOM    764  SG  CYS A  53      23.926  41.646 -10.517  1.00  9.63           S  
ATOM    765  H   CYS A  53      26.563  38.212 -10.716  1.00  9.63           H  
ATOM    766  HA  CYS A  53      23.718  38.676 -10.544  1.00  9.63           H  
ATOM    767 1HB  CYS A  53      25.273  40.099  -9.323  1.00  9.63           H  
ATOM    768 2HB  CYS A  53      26.031  40.611 -10.826  1.00  9.63           H  
ATOM    769  N   PRO A  54      23.032  39.252 -12.980  1.00  9.88           N  
ATOM    770  CA  PRO A  54      22.589  39.521 -14.346  1.00  9.88           C  
ATOM    771  C   PRO A  54      22.536  41.008 -14.727  1.00  9.88           C  
ATOM    772  O   PRO A  54      22.303  41.347 -15.890  1.00  9.88           O  
ATOM    773  CB  PRO A  54      21.183  38.910 -14.347  1.00  9.88           C  
ATOM    774  CG  PRO A  54      20.703  39.043 -12.919  1.00  9.88           C  
ATOM    775  CD  PRO A  54      21.930  38.850 -12.069  1.00  9.88           C  
ATOM    776  HA  PRO A  54      23.246  38.977 -15.039  1.00  9.88           H  
ATOM    777 1HB  PRO A  54      20.544  39.451 -15.059  1.00  9.88           H  
ATOM    778 2HB  PRO A  54      21.232  37.865 -14.683  1.00  9.88           H  
ATOM    779 1HG  PRO A  54      20.237  40.017 -12.752  1.00  9.88           H  
ATOM    780 2HG  PRO A  54      19.933  38.289 -12.712  1.00  9.88           H  
ATOM    781 1HD  PRO A  54      21.845  39.528 -11.214  1.00  9.88           H  
ATOM    782 2HD  PRO A  54      22.029  37.791 -11.773  1.00  9.88           H  
ATOM    783  N   VAL A  55      22.678  41.883 -13.742  1.00 10.07           N  
ATOM    784  CA  VAL A  55      22.506  43.322 -13.909  1.00 10.07           C  
ATOM    785  C   VAL A  55      23.688  44.135 -13.345  1.00 10.07           C  
ATOM    786  O   VAL A  55      24.567  43.577 -12.710  1.00 10.07           O  
ATOM    787  CB  VAL A  55      21.175  43.748 -13.234  1.00 10.07           C  
ATOM    788  CG1 VAL A  55      20.003  43.066 -13.904  1.00 10.07           C  
ATOM    789  CG2 VAL A  55      21.209  43.352 -11.788  1.00 10.07           C  
ATOM    790  H   VAL A  55      22.903  41.545 -12.817  1.00 10.07           H  
ATOM    791  HA  VAL A  55      22.411  43.500 -14.976  1.00 10.07           H  
ATOM    792  HB  VAL A  55      21.035  44.802 -13.310  1.00 10.07           H  
ATOM    793 1HG1 VAL A  55      19.079  43.374 -13.418  1.00 10.07           H  
ATOM    794 2HG1 VAL A  55      19.973  43.355 -14.956  1.00 10.07           H  
ATOM    795 3HG1 VAL A  55      20.095  42.001 -13.834  1.00 10.07           H  
ATOM    796 1HG2 VAL A  55      20.282  43.643 -11.302  1.00 10.07           H  
ATOM    797 2HG2 VAL A  55      21.324  42.275 -11.724  1.00 10.07           H  
ATOM    798 3HG2 VAL A  55      22.037  43.832 -11.291  1.00 10.07           H  
ATOM    799  N   PRO A  56      23.803  45.442 -13.660  1.00 10.14           N  
ATOM    800  CA  PRO A  56      24.738  46.400 -13.058  1.00 10.14           C  
ATOM    801  C   PRO A  56      24.591  46.564 -11.533  1.00 10.14           C  
ATOM    802  O   PRO A  56      25.481  47.106 -10.879  1.00 10.14           O  
ATOM    803  CB  PRO A  56      24.383  47.706 -13.776  1.00 10.14           C  
ATOM    804  CG  PRO A  56      23.804  47.275 -15.103  1.00 10.14           C  
ATOM    805  CD  PRO A  56      23.042  46.012 -14.811  1.00 10.14           C  
ATOM    806  HA  PRO A  56      25.763  46.092 -13.305  1.00 10.14           H  
ATOM    807 1HB  PRO A  56      23.674  48.284 -13.165  1.00 10.14           H  
ATOM    808 2HB  PRO A  56      25.286  48.326 -13.885  1.00 10.14           H  
ATOM    809 1HG  PRO A  56      23.163  48.074 -15.511  1.00 10.14           H  
ATOM    810 2HG  PRO A  56      24.613  47.120 -15.833  1.00 10.14           H  
ATOM    811 1HD  PRO A  56      22.019  46.274 -14.549  1.00 10.14           H  
ATOM    812 2HD  PRO A  56      23.106  45.378 -15.701  1.00 10.14           H  
ATOM    813  N   GLY A  57      23.442  46.157 -10.993  1.00 10.07           N  
ATOM    814  CA  GLY A  57      23.118  46.258  -9.573  1.00 10.07           C  
ATOM    815  C   GLY A  57      23.535  45.014  -8.785  1.00 10.07           C  
ATOM    816  O   GLY A  57      24.649  44.522  -8.954  1.00 10.07           O  
ATOM    817  H   GLY A  57      22.754  45.733 -11.591  1.00 10.07           H  
ATOM    818 1HA  GLY A  57      23.611  47.134  -9.151  1.00 10.07           H  
ATOM    819 2HA  GLY A  57      22.047  46.413  -9.461  1.00 10.07           H  
ATOM    820  N   CYS A  58      22.636  44.556  -7.897  1.00  9.91           N  
ATOM    821  CA  CYS A  58      22.841  43.421  -6.979  1.00  9.91           C  
ATOM    822  C   CYS A  58      23.724  43.799  -5.805  1.00  9.91           C  
ATOM    823  O   CYS A  58      24.265  44.904  -5.742  1.00  9.91           O  
ATOM    824  CB  CYS A  58      23.503  42.203  -7.639  1.00  9.91           C  
ATOM    825  SG  CYS A  58      22.601  41.445  -8.994  1.00  9.91           S  
ATOM    826  H   CYS A  58      21.749  45.033  -7.848  1.00  9.91           H  
ATOM    827  HA  CYS A  58      21.869  43.113  -6.594  1.00  9.91           H  
ATOM    828 1HB  CYS A  58      24.509  42.432  -7.965  1.00  9.91           H  
ATOM    829 2HB  CYS A  58      23.627  41.431  -6.885  1.00  9.91           H  
ATOM    830  N   VAL A  59      23.808  42.882  -4.847  1.00  9.72           N  
ATOM    831  CA  VAL A  59      24.637  43.046  -3.663  1.00  9.72           C  
ATOM    832  C   VAL A  59      25.813  42.074  -3.711  1.00  9.72           C  
ATOM    833  O   VAL A  59      26.971  42.468  -3.582  1.00  9.72           O  
ATOM    834  CB  VAL A  59      23.806  42.804  -2.396  1.00  9.72           C  
ATOM    835  CG1 VAL A  59      24.693  42.897  -1.169  1.00  9.72           C  
ATOM    836  CG2 VAL A  59      22.687  43.829  -2.335  1.00  9.72           C  
ATOM    837  H   VAL A  59      23.300  42.023  -4.966  1.00  9.72           H  
ATOM    838  HA  VAL A  59      25.024  44.065  -3.641  1.00  9.72           H  
ATOM    839  HB  VAL A  59      23.384  41.802  -2.425  1.00  9.72           H  
ATOM    840 1HG1 VAL A  59      24.098  42.715  -0.275  1.00  9.72           H  
ATOM    841 2HG1 VAL A  59      25.485  42.149  -1.235  1.00  9.72           H  
ATOM    842 3HG1 VAL A  59      25.135  43.890  -1.117  1.00  9.72           H  
ATOM    843 1HG2 VAL A  59      22.088  43.660  -1.440  1.00  9.72           H  
ATOM    844 2HG2 VAL A  59      23.116  44.831  -2.301  1.00  9.72           H  
ATOM    845 3HG2 VAL A  59      22.054  43.736  -3.215  1.00  9.72           H  
ATOM    846  N   GLY A  60      25.513  40.792  -3.903  1.00  9.56           N  
ATOM    847  CA  GLY A  60      26.554  39.778  -3.965  1.00  9.56           C  
ATOM    848  C   GLY A  60      27.324  39.912  -5.271  1.00  9.56           C  
ATOM    849  O   GLY A  60      26.733  40.252  -6.298  1.00  9.56           O  
ATOM    850  H   GLY A  60      24.551  40.515  -3.996  1.00  9.56           H  
ATOM    851 1HA  GLY A  60      27.230  39.887  -3.117  1.00  9.56           H  
ATOM    852 2HA  GLY A  60      26.105  38.787  -3.903  1.00  9.56           H  
TER     853
ENDMDL

REMARK ID 644447 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -1.502   2.945   1.290  1.00  3.46           N  
ATOM      2  CA  ASP A   1      -0.210   2.537   0.759  1.00  3.46           C  
ATOM      3  C   ASP A   1       0.643   3.749   0.392  1.00  3.46           C  
ATOM      4  O   ASP A   1       0.168   4.884   0.306  1.00  3.46           O  
ATOM      5  CB  ASP A   1      -0.391   1.620  -0.465  1.00  3.46           C  
ATOM      6  CG  ASP A   1       0.825   0.683  -0.747  1.00  3.46           C  
ATOM      7  OD1 ASP A   1       1.828   0.814  -0.073  1.00  3.46           O  
ATOM      8  OD2 ASP A   1       0.722  -0.144  -1.624  1.00  3.46           O  
ATOM      9 1H   ASP A   1      -1.466   2.941   2.307  1.00  3.46           H  
ATOM     10 2H   ASP A   1      -1.722   3.881   0.963  1.00  3.46           H  
ATOM     11 3H   ASP A   1      -2.215   2.295   0.974  1.00  3.46           H  
ATOM     12  HA  ASP A   1       0.318   1.976   1.529  1.00  3.46           H  
ATOM     13 1HB  ASP A   1      -1.280   1.005  -0.330  1.00  3.46           H  
ATOM     14 2HB  ASP A   1      -0.555   2.238  -1.351  1.00  3.46           H  
ATOM     15  N   LEU A   2       1.910   3.497   0.129  1.00  3.29           N  
ATOM     16  CA  LEU A   2       2.860   4.565  -0.181  1.00  3.29           C  
ATOM     17  C   LEU A   2       2.791   4.961  -1.656  1.00  3.29           C  
ATOM     18  O   LEU A   2       3.683   4.662  -2.447  1.00  3.29           O  
ATOM     19  CB  LEU A   2       4.268   4.109   0.197  1.00  3.29           C  
ATOM     20  CG  LEU A   2       4.445   3.757   1.670  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       5.877   3.278   1.909  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       4.095   4.973   2.501  1.00  3.29           C  
ATOM     23  H   LEU A   2       2.219   2.524   0.172  1.00  3.29           H  
ATOM     24  HA  LEU A   2       2.606   5.438   0.420  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       4.531   3.234  -0.398  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       4.960   4.905  -0.023  1.00  3.29           H  
ATOM     27  HG  LEU A   2       3.774   2.938   1.938  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       6.006   3.017   2.960  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       6.068   2.397   1.292  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       6.580   4.051   1.644  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       4.213   4.741   3.560  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       4.748   5.790   2.233  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       3.062   5.263   2.305  1.00  3.29           H  
ATOM     34  N   LYS A   3       1.693   5.626  -1.998  1.00  3.15           N  
ATOM     35  CA  LYS A   3       1.337   6.013  -3.366  1.00  3.15           C  
ATOM     36  C   LYS A   3       2.259   7.020  -4.054  1.00  3.15           C  
ATOM     37  O   LYS A   3       2.325   7.026  -5.279  1.00  3.15           O  
ATOM     38  CB  LYS A   3      -0.088   6.555  -3.385  1.00  3.15           C  
ATOM     39  CG  LYS A   3      -1.148   5.490  -3.136  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -2.555   6.068  -3.162  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -3.596   4.985  -2.915  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -4.979   5.533  -2.906  1.00  3.15           N  
ATOM     43  H   LYS A   3       1.034   5.805  -1.240  1.00  3.15           H  
ATOM     44  HA  LYS A   3       1.353   5.104  -3.971  1.00  3.15           H  
ATOM     45 1HB  LYS A   3      -0.194   7.324  -2.617  1.00  3.15           H  
ATOM     46 2HB  LYS A   3      -0.287   7.024  -4.348  1.00  3.15           H  
ATOM     47 1HG  LYS A   3      -1.067   4.710  -3.894  1.00  3.15           H  
ATOM     48 2HG  LYS A   3      -0.975   5.039  -2.161  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -2.646   6.835  -2.392  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -2.745   6.526  -4.133  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -3.519   4.233  -3.698  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -3.396   4.515  -1.952  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -5.636   4.783  -2.739  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -5.066   6.225  -2.175  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -5.177   5.960  -3.799  1.00  3.15           H  
ATOM     56  N   CYS A   4       2.918   7.888  -3.272  1.00  3.05           N  
ATOM     57  CA  CYS A   4       3.806   8.951  -3.746  1.00  3.05           C  
ATOM     58  C   CYS A   4       3.004  10.111  -4.362  1.00  3.05           C  
ATOM     59  O   CYS A   4       2.844  10.196  -5.579  1.00  3.05           O  
ATOM     60  CB  CYS A   4       4.812   8.407  -4.774  1.00  3.05           C  
ATOM     61  SG  CYS A   4       6.031   9.597  -5.340  1.00  3.05           S  
ATOM     62  H   CYS A   4       2.793   7.773  -2.272  1.00  3.05           H  
ATOM     63  HA  CYS A   4       4.386   9.318  -2.903  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       5.337   7.562  -4.343  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       4.293   8.054  -5.653  1.00  3.05           H  
ATOM     66  N   PRO A   5       2.498  11.059  -3.562  1.00  2.98           N  
ATOM     67  CA  PRO A   5       1.593  12.121  -3.989  1.00  2.98           C  
ATOM     68  C   PRO A   5       2.229  13.304  -4.727  1.00  2.98           C  
ATOM     69  O   PRO A   5       2.149  14.443  -4.268  1.00  2.98           O  
ATOM     70  CB  PRO A   5       1.002  12.565  -2.648  1.00  2.98           C  
ATOM     71  CG  PRO A   5       2.114  12.340  -1.654  1.00  2.98           C  
ATOM     72  CD  PRO A   5       2.796  11.064  -2.119  1.00  2.98           C  
ATOM     73  HA  PRO A   5       0.807  11.675  -4.615  1.00  2.98           H  
ATOM     74 1HB  PRO A   5       0.689  13.617  -2.708  1.00  2.98           H  
ATOM     75 2HB  PRO A   5       0.102  11.976  -2.419  1.00  2.98           H  
ATOM     76 1HG  PRO A   5       2.803  13.200  -1.652  1.00  2.98           H  
ATOM     77 2HG  PRO A   5       1.705  12.260  -0.636  1.00  2.98           H  
ATOM     78 1HD  PRO A   5       3.857  11.166  -1.925  1.00  2.98           H  
ATOM     79 2HD  PRO A   5       2.357  10.186  -1.623  1.00  2.98           H  
ATOM     80  N   THR A   6       2.844  13.031  -5.871  1.00  2.91           N  
ATOM     81  CA  THR A   6       3.422  14.091  -6.707  1.00  2.91           C  
ATOM     82  C   THR A   6       3.355  13.785  -8.206  1.00  2.91           C  
ATOM     83  O   THR A   6       3.485  12.636  -8.607  1.00  2.91           O  
ATOM     84  CB  THR A   6       4.898  14.379  -6.320  1.00  2.91           C  
ATOM     85  OG1 THR A   6       5.446  15.403  -7.158  1.00  2.91           O  
ATOM     86  CG2 THR A   6       5.697  13.218  -6.461  1.00  2.91           C  
ATOM     87  H   THR A   6       2.887  12.051  -6.159  1.00  2.91           H  
ATOM     88  HA  THR A   6       2.841  14.982  -6.497  1.00  2.91           H  
ATOM     89  HB  THR A   6       4.935  14.708  -5.285  1.00  2.91           H  
ATOM     90  HG1 THR A   6       5.236  16.267  -6.784  1.00  2.91           H  
ATOM     91 1HG2 THR A   6       6.726  13.433  -6.179  1.00  2.91           H  
ATOM     92 2HG2 THR A   6       5.286  12.463  -5.811  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       5.664  12.896  -7.482  1.00  2.91           H  
ATOM     94  N   PRO A   7       3.243  14.806  -9.085  1.00  2.84           N  
ATOM     95  CA  PRO A   7       3.335  14.686 -10.530  1.00  2.84           C  
ATOM     96  C   PRO A   7       4.722  14.206 -10.954  1.00  2.84           C  
ATOM     97  O   PRO A   7       4.915  13.763 -12.085  1.00  2.84           O  
ATOM     98  CB  PRO A   7       3.023  16.106 -11.022  1.00  2.84           C  
ATOM     99  CG  PRO A   7       3.333  17.002  -9.856  1.00  2.84           C  
ATOM    100  CD  PRO A   7       2.922  16.197  -8.644  1.00  2.84           C  
ATOM    101  HA  PRO A   7       2.568  13.978 -10.876  1.00  2.84           H  
ATOM    102 1HB  PRO A   7       3.635  16.336 -11.905  1.00  2.84           H  
ATOM    103 2HB  PRO A   7       1.971  16.168 -11.339  1.00  2.84           H  
ATOM    104 1HG  PRO A   7       4.406  17.254  -9.852  1.00  2.84           H  
ATOM    105 2HG  PRO A   7       2.782  17.951  -9.946  1.00  2.84           H  
ATOM    106 1HD  PRO A   7       3.500  16.552  -7.811  1.00  2.84           H  
ATOM    107 2HD  PRO A   7       1.840  16.296  -8.466  1.00  2.84           H  
ATOM    108  N   GLY A   8       5.696  14.295 -10.043  1.00  2.74           N  
ATOM    109  CA  GLY A   8       7.046  13.851 -10.328  1.00  2.74           C  
ATOM    110  C   GLY A   8       7.231  12.329 -10.202  1.00  2.74           C  
ATOM    111  O   GLY A   8       8.336  11.832 -10.411  1.00  2.74           O  
ATOM    112  H   GLY A   8       5.519  14.678  -9.114  1.00  2.74           H  
ATOM    113 1HA  GLY A   8       7.327  14.171 -11.332  1.00  2.74           H  
ATOM    114 2HA  GLY A   8       7.723  14.348  -9.636  1.00  2.74           H  
ATOM    115  N   CYS A   9       6.177  11.566  -9.867  1.00  2.58           N  
ATOM    116  CA  CYS A   9       6.375  10.125  -9.703  1.00  2.58           C  
ATOM    117  C   CYS A   9       5.153   9.267  -9.996  1.00  2.58           C  
ATOM    118  O   CYS A   9       4.064   9.748 -10.296  1.00  2.58           O  
ATOM    119  CB  CYS A   9       6.737   9.791  -8.281  1.00  2.58           C  
ATOM    120  SG  CYS A   9       5.403  10.049  -7.217  1.00  2.58           S  
ATOM    121  H   CYS A   9       5.261  11.983  -9.681  1.00  2.58           H  
ATOM    122  HA  CYS A   9       7.179   9.815 -10.368  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       7.032   8.760  -8.203  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       7.563  10.419  -7.954  1.00  2.58           H  
ATOM    125  N   ASP A  10       5.366   7.956  -9.889  1.00  2.37           N  
ATOM    126  CA  ASP A  10       4.321   6.959 -10.062  1.00  2.37           C  
ATOM    127  C   ASP A  10       4.363   5.902  -8.957  1.00  2.37           C  
ATOM    128  O   ASP A  10       3.787   4.825  -9.093  1.00  2.37           O  
ATOM    129  CB  ASP A  10       4.479   6.280 -11.417  1.00  2.37           C  
ATOM    130  CG  ASP A  10       5.818   5.537 -11.555  1.00  2.37           C  
ATOM    131  OD1 ASP A  10       6.625   5.557 -10.613  1.00  2.37           O  
ATOM    132  OD2 ASP A  10       6.050   4.983 -12.604  1.00  2.37           O  
ATOM    133  H   ASP A  10       6.297   7.646  -9.674  1.00  2.37           H  
ATOM    134  HA  ASP A  10       3.351   7.459 -10.020  1.00  2.37           H  
ATOM    135 1HB  ASP A  10       3.668   5.566 -11.560  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       4.403   7.027 -12.211  1.00  2.37           H  
ATOM    137  N   GLY A  11       5.099   6.196  -7.887  1.00  2.18           N  
ATOM    138  CA  GLY A  11       5.230   5.290  -6.748  1.00  2.18           C  
ATOM    139  C   GLY A  11       6.253   4.159  -6.919  1.00  2.18           C  
ATOM    140  O   GLY A  11       6.442   3.358  -6.000  1.00  2.18           O  
ATOM    141  H   GLY A  11       5.541   7.101  -7.841  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       5.511   5.872  -5.876  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       4.253   4.866  -6.521  1.00  2.18           H  
ATOM    144  N   SER A  12       6.965   4.096  -8.056  1.00  2.04           N  
ATOM    145  CA  SER A  12       7.916   3.002  -8.319  1.00  2.04           C  
ATOM    146  C   SER A  12       9.240   3.054  -7.541  1.00  2.04           C  
ATOM    147  O   SER A  12      10.319   3.058  -8.135  1.00  2.04           O  
ATOM    148  CB  SER A  12       8.264   2.955  -9.788  1.00  2.04           C  
ATOM    149  OG  SER A  12       8.857   4.154 -10.191  1.00  2.04           O  
ATOM    150  H   SER A  12       6.799   4.775  -8.809  1.00  2.04           H  
ATOM    151  HA  SER A  12       7.417   2.069  -8.057  1.00  2.04           H  
ATOM    152 1HB  SER A  12       8.944   2.128  -9.972  1.00  2.04           H  
ATOM    153 2HB  SER A  12       7.360   2.783 -10.374  1.00  2.04           H  
ATOM    154  HG  SER A  12       8.101   4.762 -10.325  1.00  2.04           H  
ATOM    155  N   GLY A  13       9.144   3.054  -6.220  1.00  1.99           N  
ATOM    156  CA  GLY A  13      10.295   3.049  -5.328  1.00  1.99           C  
ATOM    157  C   GLY A  13      10.715   4.431  -4.840  1.00  1.99           C  
ATOM    158  O   GLY A  13      10.578   5.440  -5.541  1.00  1.99           O  
ATOM    159  H   GLY A  13       8.206   3.050  -5.834  1.00  1.99           H  
ATOM    160 1HA  GLY A  13      10.064   2.424  -4.466  1.00  1.99           H  
ATOM    161 2HA  GLY A  13      11.134   2.577  -5.836  1.00  1.99           H  
ATOM    162  N   HIS A  14      11.255   4.450  -3.624  1.00  2.04           N  
ATOM    163  CA  HIS A  14      11.727   5.670  -2.985  1.00  2.04           C  
ATOM    164  C   HIS A  14      13.134   5.459  -2.464  1.00  2.04           C  
ATOM    165  O   HIS A  14      13.580   4.325  -2.248  1.00  2.04           O  
ATOM    166  CB  HIS A  14      10.836   6.080  -1.807  1.00  2.04           C  
ATOM    167  CG  HIS A  14       9.424   6.308  -2.169  1.00  2.04           C  
ATOM    168  ND1 HIS A  14       8.383   5.852  -1.397  1.00  2.04           N  
ATOM    169  CD2 HIS A  14       8.868   6.923  -3.222  1.00  2.04           C  
ATOM    170  CE1 HIS A  14       7.245   6.180  -1.969  1.00  2.04           C  
ATOM    171  NE2 HIS A  14       7.519   6.829  -3.077  1.00  2.04           N  
ATOM    172  H   HIS A  14      11.334   3.581  -3.117  1.00  2.04           H  
ATOM    173  HA  HIS A  14      11.747   6.485  -3.700  1.00  2.04           H  
ATOM    174 1HB  HIS A  14      10.880   5.325  -1.020  1.00  2.04           H  
ATOM    175 2HB  HIS A  14      11.223   7.006  -1.388  1.00  2.04           H  
ATOM    176  HD1 HIS A  14       8.488   5.355  -0.511  1.00  2.04           H  
ATOM    177  HD2 HIS A  14       9.294   7.419  -4.084  1.00  2.04           H  
ATOM    178  HE1 HIS A  14       6.294   5.915  -1.526  1.00  2.04           H  
ATOM    179  N   ILE A  15      13.833   6.541  -2.201  1.00  2.18           N  
ATOM    180  CA  ILE A  15      15.143   6.398  -1.634  1.00  2.18           C  
ATOM    181  C   ILE A  15      14.991   6.151  -0.161  1.00  2.18           C  
ATOM    182  O   ILE A  15      14.992   7.089   0.642  1.00  2.18           O  
ATOM    183  CB  ILE A  15      15.960   7.670  -1.862  1.00  2.18           C  
ATOM    184  CG1 ILE A  15      16.058   7.925  -3.375  1.00  2.18           C  
ATOM    185  CG2 ILE A  15      17.331   7.540  -1.190  1.00  2.18           C  
ATOM    186  CD1 ILE A  15      16.629   9.259  -3.745  1.00  2.18           C  
ATOM    187  H   ILE A  15      13.454   7.456  -2.404  1.00  2.18           H  
ATOM    188  HA  ILE A  15      15.649   5.549  -2.092  1.00  2.18           H  
ATOM    189  HB  ILE A  15      15.426   8.521  -1.432  1.00  2.18           H  
ATOM    190 1HG1 ILE A  15      16.669   7.146  -3.823  1.00  2.18           H  
ATOM    191 2HG1 ILE A  15      15.062   7.868  -3.791  1.00  2.18           H  
ATOM    192 1HG2 ILE A  15      17.901   8.452  -1.351  1.00  2.18           H  
ATOM    193 2HG2 ILE A  15      17.199   7.377  -0.123  1.00  2.18           H  
ATOM    194 3HG2 ILE A  15      17.866   6.695  -1.623  1.00  2.18           H  
ATOM    195 1HD1 ILE A  15      16.645   9.357  -4.831  1.00  2.18           H  
ATOM    196 2HD1 ILE A  15      16.005  10.046  -3.320  1.00  2.18           H  
ATOM    197 3HD1 ILE A  15      17.639   9.343  -3.355  1.00  2.18           H  
ATOM    198  N   THR A  16      14.973   4.865   0.182  1.00  2.39           N  
ATOM    199  CA  THR A  16      14.689   4.396   1.536  1.00  2.39           C  
ATOM    200  C   THR A  16      15.718   4.846   2.543  1.00  2.39           C  
ATOM    201  O   THR A  16      15.439   4.919   3.737  1.00  2.39           O  
ATOM    202  CB  THR A  16      14.572   2.863   1.562  1.00  2.39           C  
ATOM    203  OG1 THR A  16      15.795   2.278   1.090  1.00  2.39           O  
ATOM    204  CG2 THR A  16      13.413   2.410   0.692  1.00  2.39           C  
ATOM    205  H   THR A  16      14.999   4.204  -0.591  1.00  2.39           H  
ATOM    206  HA  THR A  16      13.736   4.811   1.840  1.00  2.39           H  
ATOM    207  HB  THR A  16      14.398   2.535   2.587  1.00  2.39           H  
ATOM    208  HG1 THR A  16      15.716   1.322   1.105  1.00  2.39           H  
ATOM    209 1HG2 THR A  16      13.339   1.323   0.725  1.00  2.39           H  
ATOM    210 2HG2 THR A  16      12.487   2.847   1.057  1.00  2.39           H  
ATOM    211 3HG2 THR A  16      13.582   2.729  -0.330  1.00  2.39           H  
ATOM    212  N   GLY A  17      16.909   5.176   2.062  1.00  2.64           N  
ATOM    213  CA  GLY A  17      17.964   5.681   2.919  1.00  2.64           C  
ATOM    214  C   GLY A  17      17.535   6.972   3.628  1.00  2.64           C  
ATOM    215  O   GLY A  17      18.025   7.270   4.718  1.00  2.64           O  
ATOM    216  H   GLY A  17      17.064   5.071   1.071  1.00  2.64           H  
ATOM    217 1HA  GLY A  17      18.226   4.924   3.657  1.00  2.64           H  
ATOM    218 2HA  GLY A  17      18.854   5.871   2.320  1.00  2.64           H  
ATOM    219  N   ASN A  18      16.670   7.771   2.977  1.00  2.88           N  
ATOM    220  CA  ASN A  18      16.210   9.024   3.564  1.00  2.88           C  
ATOM    221  C   ASN A  18      14.684   9.108   3.703  1.00  2.88           C  
ATOM    222  O   ASN A  18      14.168   9.564   4.736  1.00  2.88           O  
ATOM    223  CB  ASN A  18      16.701  10.190   2.728  1.00  2.88           C  
ATOM    224  CG  ASN A  18      18.191  10.327   2.710  1.00  2.88           C  
ATOM    225  OD1 ASN A  18      18.805  10.745   3.696  1.00  2.88           O  
ATOM    226  ND2 ASN A  18      18.793   9.990   1.596  1.00  2.88           N  
ATOM    227  H   ASN A  18      16.277   7.471   2.091  1.00  2.88           H  
ATOM    228  HA  ASN A  18      16.626   9.108   4.566  1.00  2.88           H  
ATOM    229 1HB  ASN A  18      16.348  10.069   1.703  1.00  2.88           H  
ATOM    230 2HB  ASN A  18      16.272  11.109   3.119  1.00  2.88           H  
ATOM    231 1HD2 ASN A  18      19.789  10.065   1.523  1.00  2.88           H  
ATOM    232 2HD2 ASN A  18      18.256   9.661   0.819  1.00  2.88           H  
ATOM    233  N   TYR A  19      13.962   8.734   2.639  1.00  3.05           N  
ATOM    234  CA  TYR A  19      12.519   8.878   2.622  1.00  3.05           C  
ATOM    235  C   TYR A  19      11.796   7.637   2.120  1.00  3.05           C  
ATOM    236  O   TYR A  19      11.258   7.653   1.012  1.00  3.05           O  
ATOM    237  CB  TYR A  19      12.154  10.034   1.699  1.00  3.05           C  
ATOM    238  CG  TYR A  19      12.847  11.336   2.039  1.00  3.05           C  
ATOM    239  CD1 TYR A  19      13.912  11.802   1.278  1.00  3.05           C  
ATOM    240  CD2 TYR A  19      12.445  12.031   3.125  1.00  3.05           C  
ATOM    241  CE1 TYR A  19      14.541  12.978   1.624  1.00  3.05           C  
ATOM    242  CE2 TYR A  19      13.060  13.202   3.490  1.00  3.05           C  
ATOM    243  CZ  TYR A  19      14.108  13.684   2.739  1.00  3.05           C  
ATOM    244  OH  TYR A  19      14.736  14.855   3.095  1.00  3.05           O  
ATOM    245  H   TYR A  19      14.423   8.318   1.839  1.00  3.05           H  
ATOM    246  HA  TYR A  19      12.175   9.080   3.635  1.00  3.05           H  
ATOM    247 1HB  TYR A  19      12.424   9.760   0.686  1.00  3.05           H  
ATOM    248 2HB  TYR A  19      11.089  10.197   1.722  1.00  3.05           H  
ATOM    249  HD1 TYR A  19      14.257  11.248   0.414  1.00  3.05           H  
ATOM    250  HD2 TYR A  19      11.647  11.634   3.704  1.00  3.05           H  
ATOM    251  HE1 TYR A  19      15.375  13.348   1.026  1.00  3.05           H  
ATOM    252  HE2 TYR A  19      12.725  13.744   4.373  1.00  3.05           H  
ATOM    253  HH  TYR A  19      15.410  15.066   2.441  1.00  3.05           H  
ATOM    254  N   ALA A  20      11.644   6.619   2.954  1.00  3.12           N  
ATOM    255  CA  ALA A  20      10.977   5.387   2.509  1.00  3.12           C  
ATOM    256  C   ALA A  20       9.540   5.644   2.094  1.00  3.12           C  
ATOM    257  O   ALA A  20       9.006   4.985   1.196  1.00  3.12           O  
ATOM    258  CB  ALA A  20      11.012   4.340   3.603  1.00  3.12           C  
ATOM    259  H   ALA A  20      12.059   6.666   3.877  1.00  3.12           H  
ATOM    260  HA  ALA A  20      11.506   5.015   1.634  1.00  3.12           H  
ATOM    261 1HB  ALA A  20      10.538   3.427   3.243  1.00  3.12           H  
ATOM    262 2HB  ALA A  20      12.051   4.131   3.872  1.00  3.12           H  
ATOM    263 3HB  ALA A  20      10.477   4.705   4.477  1.00  3.12           H  
ATOM    264  N   SER A  21       8.920   6.598   2.781  1.00  3.11           N  
ATOM    265  CA  SER A  21       7.530   6.964   2.594  1.00  3.11           C  
ATOM    266  C   SER A  21       7.319   8.254   1.813  1.00  3.11           C  
ATOM    267  O   SER A  21       6.220   8.802   1.839  1.00  3.11           O  
ATOM    268  CB  SER A  21       6.839   7.057   3.939  1.00  3.11           C  
ATOM    269  OG  SER A  21       7.425   8.041   4.749  1.00  3.11           O  
ATOM    270  H   SER A  21       9.451   7.085   3.486  1.00  3.11           H  
ATOM    271  HA  SER A  21       7.058   6.173   2.025  1.00  3.11           H  
ATOM    272 1HB  SER A  21       5.790   7.298   3.787  1.00  3.11           H  
ATOM    273 2HB  SER A  21       6.882   6.091   4.438  1.00  3.11           H  
ATOM    274  HG  SER A  21       6.899   8.066   5.554  1.00  3.11           H  
ATOM    275  N   HIS A  22       8.359   8.765   1.143  1.00  3.03           N  
ATOM    276  CA  HIS A  22       8.224  10.015   0.381  1.00  3.03           C  
ATOM    277  C   HIS A  22       7.809  11.236   1.222  1.00  3.03           C  
ATOM    278  O   HIS A  22       6.809  11.886   0.930  1.00  3.03           O  
ATOM    279  CB  HIS A  22       7.187   9.854  -0.742  1.00  3.03           C  
ATOM    280  CG  HIS A  22       7.318  10.824  -1.886  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       6.358  11.778  -2.158  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       8.262  10.968  -2.829  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       6.711  12.468  -3.207  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       7.863  12.001  -3.648  1.00  3.03           N  
ATOM    285  H   HIS A  22       9.255   8.273   1.134  1.00  3.03           H  
ATOM    286  HA  HIS A  22       9.185  10.247  -0.083  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       7.254   8.857  -1.143  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       6.185   9.974  -0.340  1.00  3.03           H  
ATOM    289  HD2 HIS A  22       9.157  10.370  -2.916  1.00  3.03           H  
ATOM    290  HE1 HIS A  22       6.141  13.279  -3.632  1.00  3.03           H  
ATOM    291  HE2 HIS A  22       8.365  12.345  -4.458  1.00  3.03           H  
ATOM    292  N   ARG A  23       8.609  11.595   2.237  1.00  2.91           N  
ATOM    293  CA  ARG A  23       8.309  12.766   3.082  1.00  2.91           C  
ATOM    294  C   ARG A  23       8.807  14.063   2.413  1.00  2.91           C  
ATOM    295  O   ARG A  23       8.668  15.162   2.951  1.00  2.91           O  
ATOM    296  CB  ARG A  23       8.955  12.652   4.452  1.00  2.91           C  
ATOM    297  CG  ARG A  23       8.493  11.481   5.300  1.00  2.91           C  
ATOM    298  CD  ARG A  23       9.274  11.377   6.583  1.00  2.91           C  
ATOM    299  NE  ARG A  23      10.693  11.002   6.377  1.00  2.91           N  
ATOM    300  CZ  ARG A  23      11.660  11.159   7.312  1.00  2.91           C  
ATOM    301  NH1 ARG A  23      11.349  11.695   8.475  1.00  2.91           N  
ATOM    302  NH2 ARG A  23      12.916  10.783   7.087  1.00  2.91           N  
ATOM    303  H   ARG A  23       9.420  11.031   2.443  1.00  2.91           H  
ATOM    304  HA  ARG A  23       7.229  12.832   3.212  1.00  2.91           H  
ATOM    305 1HB  ARG A  23      10.002  12.645   4.378  1.00  2.91           H  
ATOM    306 2HB  ARG A  23       8.695  13.549   5.018  1.00  2.91           H  
ATOM    307 1HG  ARG A  23       7.439  11.608   5.548  1.00  2.91           H  
ATOM    308 2HG  ARG A  23       8.622  10.553   4.738  1.00  2.91           H  
ATOM    309 1HD  ARG A  23       9.249  12.335   7.099  1.00  2.91           H  
ATOM    310 2HD  ARG A  23       8.815  10.617   7.215  1.00  2.91           H  
ATOM    311  HE  ARG A  23      10.956  10.587   5.495  1.00  2.91           H  
ATOM    312 1HH1 ARG A  23      10.398  11.983   8.662  1.00  2.91           H  
ATOM    313 2HH1 ARG A  23      12.060  11.815   9.182  1.00  2.91           H  
ATOM    314 1HH2 ARG A  23      13.207  10.343   6.195  1.00  2.91           H  
ATOM    315 2HH2 ARG A  23      13.610  10.914   7.804  1.00  2.91           H  
ATOM    316  N   SER A  24       9.422  13.886   1.250  1.00  2.75           N  
ATOM    317  CA  SER A  24      10.019  14.908   0.402  1.00  2.75           C  
ATOM    318  C   SER A  24       9.908  14.497  -1.041  1.00  2.75           C  
ATOM    319  O   SER A  24      10.046  13.322  -1.372  1.00  2.75           O  
ATOM    320  CB  SER A  24      11.498  15.090   0.669  1.00  2.75           C  
ATOM    321  OG  SER A  24      12.075  16.007  -0.266  1.00  2.75           O  
ATOM    322  H   SER A  24       9.460  12.941   0.916  1.00  2.75           H  
ATOM    323  HA  SER A  24       9.490  15.850   0.547  1.00  2.75           H  
ATOM    324 1HB  SER A  24      11.656  15.444   1.687  1.00  2.75           H  
ATOM    325 2HB  SER A  24      11.988  14.125   0.575  1.00  2.75           H  
ATOM    326  HG  SER A  24      11.810  16.886   0.039  1.00  2.75           H  
ATOM    327  N   LEU A  25       9.796  15.479  -1.924  1.00  2.56           N  
ATOM    328  CA  LEU A  25       9.760  15.209  -3.354  1.00  2.56           C  
ATOM    329  C   LEU A  25      11.033  14.494  -3.785  1.00  2.56           C  
ATOM    330  O   LEU A  25      11.015  13.653  -4.685  1.00  2.56           O  
ATOM    331  CB  LEU A  25       9.649  16.526  -4.134  1.00  2.56           C  
ATOM    332  CG  LEU A  25       8.329  17.289  -3.993  1.00  2.56           C  
ATOM    333  CD1 LEU A  25       8.454  18.653  -4.677  1.00  2.56           C  
ATOM    334  CD2 LEU A  25       7.232  16.471  -4.619  1.00  2.56           C  
ATOM    335  H   LEU A  25       9.709  16.428  -1.594  1.00  2.56           H  
ATOM    336  HA  LEU A  25       8.904  14.578  -3.574  1.00  2.56           H  
ATOM    337 1HB  LEU A  25      10.452  17.187  -3.808  1.00  2.56           H  
ATOM    338 2HB  LEU A  25       9.797  16.311  -5.193  1.00  2.56           H  
ATOM    339  HG  LEU A  25       8.105  17.453  -2.939  1.00  2.56           H  
ATOM    340 1HD1 LEU A  25       7.517  19.208  -4.586  1.00  2.56           H  
ATOM    341 2HD1 LEU A  25       9.253  19.216  -4.206  1.00  2.56           H  
ATOM    342 3HD1 LEU A  25       8.683  18.517  -5.720  1.00  2.56           H  
ATOM    343 1HD2 LEU A  25       6.285  17.002  -4.529  1.00  2.56           H  
ATOM    344 2HD2 LEU A  25       7.463  16.313  -5.674  1.00  2.56           H  
ATOM    345 3HD2 LEU A  25       7.162  15.511  -4.115  1.00  2.56           H  
ATOM    346  N   SER A  26      12.140  14.805  -3.096  1.00  2.38           N  
ATOM    347  CA  SER A  26      13.439  14.236  -3.412  1.00  2.38           C  
ATOM    348  C   SER A  26      13.492  12.737  -3.122  1.00  2.38           C  
ATOM    349  O   SER A  26      14.403  12.045  -3.571  1.00  2.38           O  
ATOM    350  CB  SER A  26      14.521  14.976  -2.641  1.00  2.38           C  
ATOM    351  OG  SER A  26      14.408  14.770  -1.257  1.00  2.38           O  
ATOM    352  H   SER A  26      12.078  15.435  -2.297  1.00  2.38           H  
ATOM    353  HA  SER A  26      13.620  14.379  -4.477  1.00  2.38           H  
ATOM    354 1HB  SER A  26      15.498  14.641  -2.982  1.00  2.38           H  
ATOM    355 2HB  SER A  26      14.447  16.041  -2.855  1.00  2.38           H  
ATOM    356  HG  SER A  26      13.586  15.218  -0.974  1.00  2.38           H  
ATOM    357  N   GLY A  27      12.529  12.238  -2.348  1.00  2.23           N  
ATOM    358  CA  GLY A  27      12.453  10.839  -2.005  1.00  2.23           C  
ATOM    359  C   GLY A  27      12.255   9.949  -3.217  1.00  2.23           C  
ATOM    360  O   GLY A  27      12.680   8.801  -3.211  1.00  2.23           O  
ATOM    361  H   GLY A  27      11.789  12.840  -2.009  1.00  2.23           H  
ATOM    362 1HA  GLY A  27      13.361  10.542  -1.487  1.00  2.23           H  
ATOM    363 2HA  GLY A  27      11.623  10.694  -1.315  1.00  2.23           H  
ATOM    364  N   CYS A  28      11.523  10.408  -4.230  1.00  2.15           N  
ATOM    365  CA  CYS A  28      11.313   9.523  -5.374  1.00  2.15           C  
ATOM    366  C   CYS A  28      12.333   9.829  -6.470  1.00  2.15           C  
ATOM    367  O   CYS A  28      12.322  10.942  -6.983  1.00  2.15           O  
ATOM    368  CB  CYS A  28       9.927   9.623  -5.967  1.00  2.15           C  
ATOM    369  SG  CYS A  28       9.725   8.425  -7.308  1.00  2.15           S  
ATOM    370  H   CYS A  28      11.192  11.377  -4.236  1.00  2.15           H  
ATOM    371  HA  CYS A  28      11.400   8.504  -5.030  1.00  2.15           H  
ATOM    372 1HB  CYS A  28       9.171   9.432  -5.213  1.00  2.15           H  
ATOM    373 2HB  CYS A  28       9.759  10.625  -6.368  1.00  2.15           H  
ATOM    374  HG  CYS A  28      10.019   7.327  -6.567  1.00  2.15           H  
ATOM    375  N   PRO A  29      13.190   8.891  -6.906  1.00  2.15           N  
ATOM    376  CA  PRO A  29      14.187   9.098  -7.950  1.00  2.15           C  
ATOM    377  C   PRO A  29      13.610   9.723  -9.234  1.00  2.15           C  
ATOM    378  O   PRO A  29      14.284  10.502  -9.910  1.00  2.15           O  
ATOM    379  CB  PRO A  29      14.659   7.664  -8.215  1.00  2.15           C  
ATOM    380  CG  PRO A  29      14.478   6.959  -6.892  1.00  2.15           C  
ATOM    381  CD  PRO A  29      13.205   7.530  -6.326  1.00  2.15           C  
ATOM    382  HA  PRO A  29      15.002   9.719  -7.550  1.00  2.15           H  
ATOM    383 1HB  PRO A  29      14.062   7.214  -9.024  1.00  2.15           H  
ATOM    384 2HB  PRO A  29      15.704   7.672  -8.556  1.00  2.15           H  
ATOM    385 1HG  PRO A  29      14.411   5.871  -7.040  1.00  2.15           H  
ATOM    386 2HG  PRO A  29      15.347   7.137  -6.246  1.00  2.15           H  
ATOM    387 1HD  PRO A  29      12.335   6.942  -6.651  1.00  2.15           H  
ATOM    388 2HD  PRO A  29      13.311   7.556  -5.248  1.00  2.15           H  
ATOM    389  N   ARG A  30      12.339   9.430  -9.545  1.00  2.25           N  
ATOM    390  CA  ARG A  30      11.704   9.959 -10.754  1.00  2.25           C  
ATOM    391  C   ARG A  30      11.479  11.458 -10.710  1.00  2.25           C  
ATOM    392  O   ARG A  30      11.289  12.092 -11.749  1.00  2.25           O  
ATOM    393  CB  ARG A  30      10.370   9.307 -11.049  1.00  2.25           C  
ATOM    394  CG  ARG A  30      10.417   7.870 -11.498  1.00  2.25           C  
ATOM    395  CD  ARG A  30       9.068   7.435 -11.937  1.00  2.25           C  
ATOM    396  NE  ARG A  30       9.014   6.040 -12.326  1.00  2.25           N  
ATOM    397  CZ  ARG A  30       9.386   5.557 -13.537  1.00  2.25           C  
ATOM    398  NH1 ARG A  30       9.871   6.371 -14.451  1.00  2.25           N  
ATOM    399  NH2 ARG A  30       9.262   4.270 -13.808  1.00  2.25           N  
ATOM    400  H   ARG A  30      11.804   8.813  -8.953  1.00  2.25           H  
ATOM    401  HA  ARG A  30      12.362   9.746 -11.595  1.00  2.25           H  
ATOM    402 1HB  ARG A  30       9.742   9.361 -10.165  1.00  2.25           H  
ATOM    403 2HB  ARG A  30       9.862   9.878 -11.829  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      11.111   7.761 -12.329  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      10.734   7.235 -10.665  1.00  2.25           H  
ATOM    406 1HD  ARG A  30       8.366   7.576 -11.114  1.00  2.25           H  
ATOM    407 2HD  ARG A  30       8.747   8.036 -12.784  1.00  2.25           H  
ATOM    408  HE  ARG A  30       8.616   5.382 -11.633  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30       9.965   7.353 -14.247  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      10.144   6.009 -15.351  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30       8.873   3.645 -13.109  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30       9.534   3.914 -14.708  1.00  2.25           H  
ATOM    413  N   ALA A  31      11.534  12.050  -9.522  1.00  2.48           N  
ATOM    414  CA  ALA A  31      11.337  13.480  -9.365  1.00  2.48           C  
ATOM    415  C   ALA A  31      12.412  14.253 -10.130  1.00  2.48           C  
ATOM    416  O   ALA A  31      12.243  15.427 -10.439  1.00  2.48           O  
ATOM    417  CB  ALA A  31      11.353  13.865  -7.897  1.00  2.48           C  
ATOM    418  H   ALA A  31      11.734  11.504  -8.686  1.00  2.48           H  
ATOM    419  HA  ALA A  31      10.368  13.733  -9.788  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      11.180  14.934  -7.794  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      10.570  13.317  -7.371  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      12.322  13.609  -7.462  1.00  2.48           H  
ATOM    423  N   LYS A  32      13.535  13.591 -10.432  1.00  2.81           N  
ATOM    424  CA  LYS A  32      14.639  14.215 -11.138  1.00  2.81           C  
ATOM    425  C   LYS A  32      14.410  14.249 -12.657  1.00  2.81           C  
ATOM    426  O   LYS A  32      15.190  14.856 -13.392  1.00  2.81           O  
ATOM    427  CB  LYS A  32      15.915  13.440 -10.835  1.00  2.81           C  
ATOM    428  CG  LYS A  32      16.329  13.483  -9.374  1.00  2.81           C  
ATOM    429  CD  LYS A  32      17.577  12.655  -9.125  1.00  2.81           C  
ATOM    430  CE  LYS A  32      17.970  12.684  -7.656  1.00  2.81           C  
ATOM    431  NZ  LYS A  32      19.177  11.859  -7.389  1.00  2.81           N  
ATOM    432  H   LYS A  32      13.636  12.609 -10.171  1.00  2.81           H  
ATOM    433  HA  LYS A  32      14.742  15.242 -10.787  1.00  2.81           H  
ATOM    434 1HB  LYS A  32      15.772  12.392 -11.112  1.00  2.81           H  
ATOM    435 2HB  LYS A  32      16.733  13.832 -11.436  1.00  2.81           H  
ATOM    436 1HG  LYS A  32      16.511  14.514  -9.073  1.00  2.81           H  
ATOM    437 2HG  LYS A  32      15.514  13.080  -8.767  1.00  2.81           H  
ATOM    438 1HD  LYS A  32      17.383  11.622  -9.421  1.00  2.81           H  
ATOM    439 2HD  LYS A  32      18.400  13.041  -9.725  1.00  2.81           H  
ATOM    440 1HE  LYS A  32      18.170  13.713  -7.361  1.00  2.81           H  
ATOM    441 2HE  LYS A  32      17.139  12.300  -7.057  1.00  2.81           H  
ATOM    442 1HZ  LYS A  32      19.406  11.902  -6.406  1.00  2.81           H  
ATOM    443 2HZ  LYS A  32      18.993  10.901  -7.650  1.00  2.81           H  
ATOM    444 3HZ  LYS A  32      19.953  12.213  -7.930  1.00  2.81           H  
ATOM    445  N   LYS A  33      13.364  13.562 -13.136  1.00  3.22           N  
ATOM    446  CA  LYS A  33      13.053  13.480 -14.563  1.00  3.22           C  
ATOM    447  C   LYS A  33      12.793  14.829 -15.226  1.00  3.22           C  
ATOM    448  O   LYS A  33      13.193  15.046 -16.372  1.00  3.22           O  
ATOM    449  CB  LYS A  33      11.825  12.594 -14.790  1.00  3.22           C  
ATOM    450  CG  LYS A  33      11.443  12.414 -16.265  1.00  3.22           C  
ATOM    451  CD  LYS A  33      10.237  11.484 -16.435  1.00  3.22           C  
ATOM    452  CE  LYS A  33       9.842  11.356 -17.906  1.00  3.22           C  
ATOM    453  NZ  LYS A  33       8.650  10.478 -18.093  1.00  3.22           N  
ATOM    454  H   LYS A  33      12.736  13.086 -12.492  1.00  3.22           H  
ATOM    455  HA  LYS A  33      13.907  13.026 -15.067  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      12.003  11.609 -14.355  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      10.968  13.025 -14.268  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      11.201  13.387 -16.692  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      12.289  12.000 -16.810  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      10.482  10.496 -16.042  1.00  3.22           H  
ATOM    461 2HD  LYS A  33       9.393  11.881 -15.872  1.00  3.22           H  
ATOM    462 1HE  LYS A  33       9.616  12.346 -18.300  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      10.679  10.937 -18.464  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33       8.425  10.423 -19.077  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33       8.852   9.553 -17.743  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33       7.864  10.865 -17.590  1.00  3.22           H  
ATOM    467  N   SER A  34      12.069  15.709 -14.538  1.00  3.70           N  
ATOM    468  CA  SER A  34      11.690  16.991 -15.116  1.00  3.70           C  
ATOM    469  C   SER A  34      11.538  18.107 -14.076  1.00  3.70           C  
ATOM    470  O   SER A  34      11.888  17.964 -12.906  1.00  3.70           O  
ATOM    471  CB  SER A  34      10.401  16.835 -15.918  1.00  3.70           C  
ATOM    472  OG  SER A  34      10.155  17.978 -16.701  1.00  3.70           O  
ATOM    473  H   SER A  34      11.787  15.481 -13.595  1.00  3.70           H  
ATOM    474  HA  SER A  34      12.479  17.291 -15.807  1.00  3.70           H  
ATOM    475 1HB  SER A  34      10.481  15.960 -16.564  1.00  3.70           H  
ATOM    476 2HB  SER A  34       9.566  16.667 -15.239  1.00  3.70           H  
ATOM    477  HG  SER A  34       9.402  17.757 -17.261  1.00  3.70           H  
ATOM    478  N   GLY A  35      10.990  19.233 -14.520  1.00  4.21           N  
ATOM    479  CA  GLY A  35      10.844  20.445 -13.711  1.00  4.21           C  
ATOM    480  C   GLY A  35       9.736  20.380 -12.659  1.00  4.21           C  
ATOM    481  O   GLY A  35       8.770  21.143 -12.715  1.00  4.21           O  
ATOM    482  H   GLY A  35      10.683  19.227 -15.483  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      11.792  20.651 -13.214  1.00  4.21           H  
ATOM    484 2HA  GLY A  35      10.657  21.288 -14.375  1.00  4.21           H  
ATOM    485  N   VAL A  36       9.887  19.473 -11.703  1.00  4.72           N  
ATOM    486  CA  VAL A  36       8.918  19.314 -10.623  1.00  4.72           C  
ATOM    487  C   VAL A  36       8.931  20.588  -9.793  1.00  4.72           C  
ATOM    488  O   VAL A  36      10.001  21.089  -9.437  1.00  4.72           O  
ATOM    489  CB  VAL A  36       9.261  18.093  -9.748  1.00  4.72           C  
ATOM    490  CG1 VAL A  36       8.313  18.017  -8.557  1.00  4.72           C  
ATOM    491  CG2 VAL A  36       9.176  16.828 -10.585  1.00  4.72           C  
ATOM    492  H   VAL A  36      10.711  18.874 -11.758  1.00  4.72           H  
ATOM    493  HA  VAL A  36       7.924  19.178 -11.051  1.00  4.72           H  
ATOM    494  HB  VAL A  36      10.275  18.206  -9.360  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36       8.575  17.160  -7.937  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36       8.398  18.931  -7.970  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36       7.287  17.908  -8.909  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36       9.437  15.977  -9.967  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36       8.163  16.712 -10.969  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36       9.879  16.894 -11.419  1.00  4.72           H  
ATOM    501  N   LYS A  37       7.759  21.143  -9.518  1.00  5.21           N  
ATOM    502  CA  LYS A  37       7.694  22.412  -8.808  1.00  5.21           C  
ATOM    503  C   LYS A  37       7.431  22.320  -7.314  1.00  5.21           C  
ATOM    504  O   LYS A  37       6.850  21.356  -6.812  1.00  5.21           O  
ATOM    505  CB  LYS A  37       6.635  23.305  -9.446  1.00  5.21           C  
ATOM    506  CG  LYS A  37       6.857  23.563 -10.933  1.00  5.21           C  
ATOM    507  CD  LYS A  37       8.169  24.297 -11.182  1.00  5.21           C  
ATOM    508  CE  LYS A  37       8.339  24.647 -12.653  1.00  5.21           C  
ATOM    509  NZ  LYS A  37       9.646  25.307 -12.917  1.00  5.21           N  
ATOM    510  H   LYS A  37       6.909  20.692  -9.826  1.00  5.21           H  
ATOM    511  HA  LYS A  37       8.659  22.906  -8.930  1.00  5.21           H  
ATOM    512 1HB  LYS A  37       5.655  22.846  -9.327  1.00  5.21           H  
ATOM    513 2HB  LYS A  37       6.611  24.267  -8.931  1.00  5.21           H  
ATOM    514 1HG  LYS A  37       6.884  22.611 -11.468  1.00  5.21           H  
ATOM    515 2HG  LYS A  37       6.035  24.157 -11.329  1.00  5.21           H  
ATOM    516 1HD  LYS A  37       8.202  25.207 -10.584  1.00  5.21           H  
ATOM    517 2HD  LYS A  37       9.000  23.652 -10.881  1.00  5.21           H  
ATOM    518 1HE  LYS A  37       8.280  23.733 -13.244  1.00  5.21           H  
ATOM    519 2HE  LYS A  37       7.536  25.317 -12.958  1.00  5.21           H  
ATOM    520 1HZ  LYS A  37       9.724  25.520 -13.901  1.00  5.21           H  
ATOM    521 2HZ  LYS A  37       9.708  26.159 -12.381  1.00  5.21           H  
ATOM    522 3HZ  LYS A  37      10.393  24.683 -12.646  1.00  5.21           H  
ATOM    523  N   VAL A  38       7.854  23.377  -6.631  1.00  5.67           N  
ATOM    524  CA  VAL A  38       7.645  23.615  -5.211  1.00  5.67           C  
ATOM    525  C   VAL A  38       6.924  24.947  -5.064  1.00  5.67           C  
ATOM    526  O   VAL A  38       7.267  25.910  -5.749  1.00  5.67           O  
ATOM    527  CB  VAL A  38       8.982  23.650  -4.445  1.00  5.67           C  
ATOM    528  CG1 VAL A  38       8.739  23.948  -2.958  1.00  5.67           C  
ATOM    529  CG2 VAL A  38       9.681  22.318  -4.605  1.00  5.67           C  
ATOM    530  H   VAL A  38       8.349  24.090  -7.148  1.00  5.67           H  
ATOM    531  HA  VAL A  38       7.018  22.821  -4.802  1.00  5.67           H  
ATOM    532  HB  VAL A  38       9.608  24.447  -4.847  1.00  5.67           H  
ATOM    533 1HG1 VAL A  38       9.694  23.972  -2.435  1.00  5.67           H  
ATOM    534 2HG1 VAL A  38       8.251  24.901  -2.838  1.00  5.67           H  
ATOM    535 3HG1 VAL A  38       8.113  23.166  -2.532  1.00  5.67           H  
ATOM    536 1HG2 VAL A  38      10.629  22.337  -4.071  1.00  5.67           H  
ATOM    537 2HG2 VAL A  38       9.045  21.543  -4.193  1.00  5.67           H  
ATOM    538 3HG2 VAL A  38       9.866  22.116  -5.660  1.00  5.67           H  
ATOM    539  N   ALA A  39       5.916  25.003  -4.202  1.00  6.09           N  
ATOM    540  CA  ALA A  39       5.147  26.230  -4.004  1.00  6.09           C  
ATOM    541  C   ALA A  39       5.146  26.661  -2.531  1.00  6.09           C  
ATOM    542  O   ALA A  39       4.154  26.456  -1.824  1.00  6.09           O  
ATOM    543  CB  ALA A  39       3.720  26.028  -4.479  1.00  6.09           C  
ATOM    544  H   ALA A  39       5.679  24.174  -3.674  1.00  6.09           H  
ATOM    545  HA  ALA A  39       5.586  27.014  -4.612  1.00  6.09           H  
ATOM    546 1HB  ALA A  39       3.162  26.958  -4.356  1.00  6.09           H  
ATOM    547 2HB  ALA A  39       3.726  25.745  -5.533  1.00  6.09           H  
ATOM    548 3HB  ALA A  39       3.247  25.241  -3.894  1.00  6.09           H  
ATOM    549  N   PRO A  40       6.221  27.316  -2.042  1.00  6.49           N  
ATOM    550  CA  PRO A  40       6.470  27.645  -0.646  1.00  6.49           C  
ATOM    551  C   PRO A  40       5.614  28.841  -0.243  1.00  6.49           C  
ATOM    552  O   PRO A  40       6.116  29.923   0.064  1.00  6.49           O  
ATOM    553  CB  PRO A  40       7.961  27.984  -0.659  1.00  6.49           C  
ATOM    554  CG  PRO A  40       8.185  28.599  -2.025  1.00  6.49           C  
ATOM    555  CD  PRO A  40       7.255  27.848  -2.963  1.00  6.49           C  
ATOM    556  HA  PRO A  40       6.256  26.770  -0.017  1.00  6.49           H  
ATOM    557 1HB  PRO A  40       8.202  28.672   0.167  1.00  6.49           H  
ATOM    558 2HB  PRO A  40       8.556  27.071  -0.498  1.00  6.49           H  
ATOM    559 1HG  PRO A  40       7.955  29.685  -1.996  1.00  6.49           H  
ATOM    560 2HG  PRO A  40       9.241  28.510  -2.314  1.00  6.49           H  
ATOM    561 1HD  PRO A  40       6.817  28.577  -3.665  1.00  6.49           H  
ATOM    562 2HD  PRO A  40       7.801  27.061  -3.470  1.00  6.49           H  
ATOM    563  N   THR A  41       4.312  28.595  -0.205  1.00  6.86           N  
ATOM    564  CA  THR A  41       3.303  29.604   0.052  1.00  6.86           C  
ATOM    565  C   THR A  41       3.537  30.385   1.335  1.00  6.86           C  
ATOM    566  O   THR A  41       3.374  31.604   1.352  1.00  6.86           O  
ATOM    567  CB  THR A  41       1.920  28.951   0.111  1.00  6.86           C  
ATOM    568  OG1 THR A  41       1.641  28.308  -1.144  1.00  6.86           O  
ATOM    569  CG2 THR A  41       0.877  30.001   0.395  1.00  6.86           C  
ATOM    570  H   THR A  41       4.005  27.660  -0.460  1.00  6.86           H  
ATOM    571  HA  THR A  41       3.315  30.306  -0.781  1.00  6.86           H  
ATOM    572  HB  THR A  41       1.903  28.203   0.901  1.00  6.86           H  
ATOM    573  HG1 THR A  41       2.316  27.620  -1.309  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      -0.106  29.535   0.438  1.00  6.86           H  
ATOM    575 2HG2 THR A  41       1.099  30.476   1.351  1.00  6.86           H  
ATOM    576 3HG2 THR A  41       0.892  30.750  -0.396  1.00  6.86           H  
ATOM    577  N   LYS A  42       3.906  29.709   2.422  1.00  7.18           N  
ATOM    578  CA  LYS A  42       4.118  30.437   3.670  1.00  7.18           C  
ATOM    579  C   LYS A  42       5.170  31.535   3.482  1.00  7.18           C  
ATOM    580  O   LYS A  42       4.927  32.702   3.805  1.00  7.18           O  
ATOM    581  CB  LYS A  42       4.559  29.483   4.784  1.00  7.18           C  
ATOM    582  CG  LYS A  42       4.774  30.145   6.150  1.00  7.18           C  
ATOM    583  CD  LYS A  42       5.202  29.119   7.208  1.00  7.18           C  
ATOM    584  CE  LYS A  42       5.306  29.751   8.595  1.00  7.18           C  
ATOM    585  NZ  LYS A  42       6.393  30.765   8.660  1.00  7.18           N  
ATOM    586  H   LYS A  42       4.034  28.709   2.372  1.00  7.18           H  
ATOM    587  HA  LYS A  42       3.182  30.914   3.960  1.00  7.18           H  
ATOM    588 1HB  LYS A  42       3.819  28.694   4.903  1.00  7.18           H  
ATOM    589 2HB  LYS A  42       5.501  29.010   4.501  1.00  7.18           H  
ATOM    590 1HG  LYS A  42       5.554  30.912   6.069  1.00  7.18           H  
ATOM    591 2HG  LYS A  42       3.853  30.626   6.475  1.00  7.18           H  
ATOM    592 1HD  LYS A  42       4.483  28.301   7.238  1.00  7.18           H  
ATOM    593 2HD  LYS A  42       6.178  28.716   6.936  1.00  7.18           H  
ATOM    594 1HE  LYS A  42       4.361  30.235   8.842  1.00  7.18           H  
ATOM    595 2HE  LYS A  42       5.507  28.972   9.328  1.00  7.18           H  
ATOM    596 1HZ  LYS A  42       6.440  31.177   9.577  1.00  7.18           H  
ATOM    597 2HZ  LYS A  42       7.280  30.345   8.440  1.00  7.18           H  
ATOM    598 3HZ  LYS A  42       6.201  31.518   7.983  1.00  7.18           H  
ATOM    599  N   ASP A  43       6.328  31.173   2.919  1.00  7.47           N  
ATOM    600  CA  ASP A  43       7.392  32.149   2.726  1.00  7.47           C  
ATOM    601  C   ASP A  43       6.958  33.252   1.767  1.00  7.47           C  
ATOM    602  O   ASP A  43       7.261  34.427   1.992  1.00  7.47           O  
ATOM    603  CB  ASP A  43       8.654  31.480   2.179  1.00  7.47           C  
ATOM    604  CG  ASP A  43       9.376  30.580   3.196  1.00  7.47           C  
ATOM    605  OD1 ASP A  43       9.065  30.645   4.363  1.00  7.47           O  
ATOM    606  OD2 ASP A  43      10.241  29.840   2.788  1.00  7.47           O  
ATOM    607  H   ASP A  43       6.468  30.218   2.626  1.00  7.47           H  
ATOM    608  HA  ASP A  43       7.623  32.604   3.690  1.00  7.47           H  
ATOM    609 1HB  ASP A  43       8.383  30.879   1.308  1.00  7.47           H  
ATOM    610 2HB  ASP A  43       9.346  32.246   1.833  1.00  7.47           H  
ATOM    611  N   ASP A  44       6.212  32.882   0.718  1.00  7.79           N  
ATOM    612  CA  ASP A  44       5.746  33.875  -0.246  1.00  7.79           C  
ATOM    613  C   ASP A  44       4.849  34.909   0.436  1.00  7.79           C  
ATOM    614  O   ASP A  44       4.932  36.106   0.147  1.00  7.79           O  
ATOM    615  CB  ASP A  44       4.973  33.203  -1.390  1.00  7.79           C  
ATOM    616  CG  ASP A  44       5.854  32.413  -2.402  1.00  7.79           C  
ATOM    617  OD1 ASP A  44       7.056  32.589  -2.411  1.00  7.79           O  
ATOM    618  OD2 ASP A  44       5.293  31.643  -3.161  1.00  7.79           O  
ATOM    619  H   ASP A  44       5.996  31.893   0.578  1.00  7.79           H  
ATOM    620  HA  ASP A  44       6.610  34.390  -0.661  1.00  7.79           H  
ATOM    621 1HB  ASP A  44       4.247  32.519  -0.962  1.00  7.79           H  
ATOM    622 2HB  ASP A  44       4.413  33.960  -1.934  1.00  7.79           H  
ATOM    623  N   LYS A  45       4.010  34.457   1.370  1.00  8.18           N  
ATOM    624  CA  LYS A  45       3.137  35.360   2.109  1.00  8.18           C  
ATOM    625  C   LYS A  45       3.908  36.264   3.071  1.00  8.18           C  
ATOM    626  O   LYS A  45       3.549  37.429   3.243  1.00  8.18           O  
ATOM    627  CB  LYS A  45       2.045  34.591   2.854  1.00  8.18           C  
ATOM    628  CG  LYS A  45       0.959  33.999   1.951  1.00  8.18           C  
ATOM    629  CD  LYS A  45      -0.096  33.256   2.764  1.00  8.18           C  
ATOM    630  CE  LYS A  45      -1.245  32.770   1.885  1.00  8.18           C  
ATOM    631  NZ  LYS A  45      -2.268  32.016   2.669  1.00  8.18           N  
ATOM    632  H   LYS A  45       3.963  33.453   1.556  1.00  8.18           H  
ATOM    633  HA  LYS A  45       2.643  36.009   1.386  1.00  8.18           H  
ATOM    634 1HB  LYS A  45       2.505  33.763   3.401  1.00  8.18           H  
ATOM    635 2HB  LYS A  45       1.570  35.243   3.584  1.00  8.18           H  
ATOM    636 1HG  LYS A  45       0.479  34.796   1.385  1.00  8.18           H  
ATOM    637 2HG  LYS A  45       1.419  33.305   1.247  1.00  8.18           H  
ATOM    638 1HD  LYS A  45       0.373  32.392   3.242  1.00  8.18           H  
ATOM    639 2HD  LYS A  45      -0.488  33.910   3.540  1.00  8.18           H  
ATOM    640 1HE  LYS A  45      -1.723  33.634   1.422  1.00  8.18           H  
ATOM    641 2HE  LYS A  45      -0.857  32.131   1.106  1.00  8.18           H  
ATOM    642 1HZ  LYS A  45      -3.013  31.718   2.054  1.00  8.18           H  
ATOM    643 2HZ  LYS A  45      -1.841  31.207   3.096  1.00  8.18           H  
ATOM    644 3HZ  LYS A  45      -2.648  32.614   3.390  1.00  8.18           H  
ATOM    645  N   GLU A  46       4.966  35.741   3.702  1.00  8.66           N  
ATOM    646  CA  GLU A  46       5.751  36.557   4.631  1.00  8.66           C  
ATOM    647  C   GLU A  46       6.682  37.527   3.902  1.00  8.66           C  
ATOM    648  O   GLU A  46       6.979  38.609   4.410  1.00  8.66           O  
ATOM    649  CB  GLU A  46       6.591  35.687   5.576  1.00  8.66           C  
ATOM    650  CG  GLU A  46       5.783  34.847   6.575  1.00  8.66           C  
ATOM    651  CD  GLU A  46       6.660  34.078   7.552  1.00  8.66           C  
ATOM    652  OE1 GLU A  46       7.839  34.334   7.601  1.00  8.66           O  
ATOM    653  OE2 GLU A  46       6.146  33.208   8.238  1.00  8.66           O  
ATOM    654  H   GLU A  46       5.201  34.758   3.553  1.00  8.66           H  
ATOM    655  HA  GLU A  46       5.059  37.146   5.231  1.00  8.66           H  
ATOM    656 1HB  GLU A  46       7.195  34.997   4.980  1.00  8.66           H  
ATOM    657 2HB  GLU A  46       7.278  36.319   6.140  1.00  8.66           H  
ATOM    658 1HG  GLU A  46       5.123  35.512   7.133  1.00  8.66           H  
ATOM    659 2HG  GLU A  46       5.162  34.147   6.019  1.00  8.66           H  
ATOM    660  N   ASP A  47       7.127  37.147   2.702  1.00  9.21           N  
ATOM    661  CA  ASP A  47       8.076  37.932   1.921  1.00  9.21           C  
ATOM    662  C   ASP A  47       7.931  39.461   2.045  1.00  9.21           C  
ATOM    663  O   ASP A  47       8.903  40.102   2.443  1.00  9.21           O  
ATOM    664  CB  ASP A  47       8.150  37.444   0.457  1.00  9.21           C  
ATOM    665  CG  ASP A  47       9.237  38.143  -0.379  1.00  9.21           C  
ATOM    666  OD1 ASP A  47      10.396  37.973  -0.069  1.00  9.21           O  
ATOM    667  OD2 ASP A  47       8.903  38.829  -1.320  1.00  9.21           O  
ATOM    668  H   ASP A  47       6.848  36.234   2.342  1.00  9.21           H  
ATOM    669  HA  ASP A  47       9.056  37.701   2.315  1.00  9.21           H  
ATOM    670 1HB  ASP A  47       8.390  36.377   0.475  1.00  9.21           H  
ATOM    671 2HB  ASP A  47       7.216  37.509  -0.054  1.00  9.21           H  
ATOM    672  N   PRO A  48       6.787  40.116   1.748  1.00  9.76           N  
ATOM    673  CA  PRO A  48       6.666  41.560   1.830  1.00  9.76           C  
ATOM    674  C   PRO A  48       7.128  42.116   3.183  1.00  9.76           C  
ATOM    675  O   PRO A  48       7.697  43.207   3.240  1.00  9.76           O  
ATOM    676  CB  PRO A  48       5.161  41.772   1.648  1.00  9.76           C  
ATOM    677  CG  PRO A  48       4.719  40.596   0.817  1.00  9.76           C  
ATOM    678  CD  PRO A  48       5.528  39.441   1.360  1.00  9.76           C  
ATOM    679  HA  PRO A  48       7.237  42.013   1.007  1.00  9.76           H  
ATOM    680 1HB  PRO A  48       4.667  41.802   2.633  1.00  9.76           H  
ATOM    681 2HB  PRO A  48       4.973  42.738   1.162  1.00  9.76           H  
ATOM    682 1HG  PRO A  48       3.635  40.431   0.923  1.00  9.76           H  
ATOM    683 2HG  PRO A  48       4.914  40.777  -0.248  1.00  9.76           H  
ATOM    684 1HD  PRO A  48       5.030  39.044   2.236  1.00  9.76           H  
ATOM    685 2HD  PRO A  48       5.645  38.703   0.596  1.00  9.76           H  
ATOM    686  N   GLU A  49       6.936  41.356   4.268  1.00 10.27           N  
ATOM    687  CA  GLU A  49       7.326  41.837   5.585  1.00 10.27           C  
ATOM    688  C   GLU A  49       8.835  41.774   5.707  1.00 10.27           C  
ATOM    689  O   GLU A  49       9.459  42.605   6.363  1.00 10.27           O  
ATOM    690  CB  GLU A  49       6.638  41.032   6.690  1.00 10.27           C  
ATOM    691  CG  GLU A  49       5.107  41.206   6.727  1.00 10.27           C  
ATOM    692  CD  GLU A  49       4.661  42.641   6.993  1.00 10.27           C  
ATOM    693  OE1 GLU A  49       5.119  43.226   7.942  1.00 10.27           O  
ATOM    694  OE2 GLU A  49       3.861  43.152   6.227  1.00 10.27           O  
ATOM    695  H   GLU A  49       6.540  40.423   4.196  1.00 10.27           H  
ATOM    696  HA  GLU A  49       7.023  42.878   5.681  1.00 10.27           H  
ATOM    697 1HB  GLU A  49       6.856  39.972   6.562  1.00 10.27           H  
ATOM    698 2HB  GLU A  49       7.035  41.330   7.658  1.00 10.27           H  
ATOM    699 1HG  GLU A  49       4.703  40.881   5.766  1.00 10.27           H  
ATOM    700 2HG  GLU A  49       4.699  40.554   7.499  1.00 10.27           H  
ATOM    701  N   LEU A  50       9.425  40.784   5.036  1.00 10.71           N  
ATOM    702  CA  LEU A  50      10.874  40.629   5.051  1.00 10.71           C  
ATOM    703  C   LEU A  50      11.495  41.799   4.289  1.00 10.71           C  
ATOM    704  O   LEU A  50      12.597  42.248   4.599  1.00 10.71           O  
ATOM    705  CB  LEU A  50      11.305  39.315   4.386  1.00 10.71           C  
ATOM    706  CG  LEU A  50      10.862  38.041   5.096  1.00 10.71           C  
ATOM    707  CD1 LEU A  50      11.284  36.837   4.266  1.00 10.71           C  
ATOM    708  CD2 LEU A  50      11.454  37.999   6.486  1.00 10.71           C  
ATOM    709  H   LEU A  50       8.832  40.131   4.518  1.00 10.71           H  
ATOM    710  HA  LEU A  50      11.226  40.649   6.080  1.00 10.71           H  
ATOM    711 1HB  LEU A  50      10.938  39.286   3.370  1.00 10.71           H  
ATOM    712 2HB  LEU A  50      12.390  39.301   4.342  1.00 10.71           H  
ATOM    713  HG  LEU A  50       9.766  38.031   5.166  1.00 10.71           H  
ATOM    714 1HD1 LEU A  50      10.949  35.922   4.759  1.00 10.71           H  
ATOM    715 2HD1 LEU A  50      10.848  36.888   3.281  1.00 10.71           H  
ATOM    716 3HD1 LEU A  50      12.368  36.826   4.173  1.00 10.71           H  
ATOM    717 1HD2 LEU A  50      11.124  37.090   6.993  1.00 10.71           H  
ATOM    718 2HD2 LEU A  50      12.543  38.005   6.420  1.00 10.71           H  
ATOM    719 3HD2 LEU A  50      11.117  38.872   7.047  1.00 10.71           H  
ATOM    720  N   MET A  51      10.766  42.290   3.281  1.00 11.07           N  
ATOM    721  CA  MET A  51      11.230  43.399   2.449  1.00 11.07           C  
ATOM    722  C   MET A  51      11.142  44.761   3.170  1.00 11.07           C  
ATOM    723  O   MET A  51      11.952  45.662   2.915  1.00 11.07           O  
ATOM    724  CB  MET A  51      10.429  43.448   1.146  1.00 11.07           C  
ATOM    725  CG  MET A  51      10.628  42.237   0.220  1.00 11.07           C  
ATOM    726  SD  MET A  51      12.335  41.989  -0.286  1.00 11.07           S  
ATOM    727  CE  MET A  51      12.827  40.694   0.860  1.00 11.07           C  
ATOM    728  H   MET A  51       9.878  41.831   3.068  1.00 11.07           H  
ATOM    729  HA  MET A  51      12.276  43.226   2.209  1.00 11.07           H  
ATOM    730 1HB  MET A  51       9.372  43.521   1.374  1.00 11.07           H  
ATOM    731 2HB  MET A  51      10.704  44.342   0.587  1.00 11.07           H  
ATOM    732 1HG  MET A  51      10.290  41.332   0.729  1.00 11.07           H  
ATOM    733 2HG  MET A  51      10.018  42.356  -0.675  1.00 11.07           H  
ATOM    734 1HE  MET A  51      13.862  40.415   0.670  1.00 11.07           H  
ATOM    735 2HE  MET A  51      12.733  41.050   1.877  1.00 11.07           H  
ATOM    736 3HE  MET A  51      12.179  39.817   0.718  1.00 11.07           H  
ATOM    737  N   LYS A  52      10.206  44.906   4.117  1.00 11.38           N  
ATOM    738  CA  LYS A  52      10.005  46.181   4.831  1.00 11.38           C  
ATOM    739  C   LYS A  52      11.099  46.507   5.851  1.00 11.38           C  
ATOM    740  O   LYS A  52      10.879  46.514   7.061  1.00 11.38           O  
ATOM    741  CB  LYS A  52       8.651  46.192   5.547  1.00 11.38           C  
ATOM    742  CG  LYS A  52       7.443  46.221   4.644  1.00 11.38           C  
ATOM    743  CD  LYS A  52       6.162  46.111   5.454  1.00 11.38           C  
ATOM    744  CE  LYS A  52       4.934  46.123   4.566  1.00 11.38           C  
ATOM    745  NZ  LYS A  52       3.682  45.888   5.352  1.00 11.38           N  
ATOM    746  H   LYS A  52       9.558  44.134   4.280  1.00 11.38           H  
ATOM    747  HA  LYS A  52      10.001  46.979   4.090  1.00 11.38           H  
ATOM    748 1HB  LYS A  52       8.571  45.296   6.170  1.00 11.38           H  
ATOM    749 2HB  LYS A  52       8.588  47.055   6.205  1.00 11.38           H  
ATOM    750 1HG  LYS A  52       7.431  47.168   4.101  1.00 11.38           H  
ATOM    751 2HG  LYS A  52       7.490  45.429   3.933  1.00 11.38           H  
ATOM    752 1HD  LYS A  52       6.173  45.184   6.031  1.00 11.38           H  
ATOM    753 2HD  LYS A  52       6.104  46.951   6.147  1.00 11.38           H  
ATOM    754 1HE  LYS A  52       4.866  47.092   4.072  1.00 11.38           H  
ATOM    755 2HE  LYS A  52       5.029  45.342   3.809  1.00 11.38           H  
ATOM    756 1HZ  LYS A  52       2.885  45.901   4.741  1.00 11.38           H  
ATOM    757 2HZ  LYS A  52       3.748  44.951   5.806  1.00 11.38           H  
ATOM    758 3HZ  LYS A  52       3.582  46.601   6.056  1.00 11.38           H  
ATOM    759  N   CYS A  53      12.260  46.856   5.317  1.00 11.68           N  
ATOM    760  CA  CYS A  53      13.462  47.161   6.072  1.00 11.68           C  
ATOM    761  C   CYS A  53      13.843  48.652   6.252  1.00 11.68           C  
ATOM    762  O   CYS A  53      14.443  48.993   7.276  1.00 11.68           O  
ATOM    763  CB  CYS A  53      14.640  46.456   5.412  1.00 11.68           C  
ATOM    764  SG  CYS A  53      14.485  44.671   5.386  1.00 11.68           S  
ATOM    765  H   CYS A  53      12.310  46.797   4.304  1.00 11.68           H  
ATOM    766  HA  CYS A  53      13.330  46.732   7.066  1.00 11.68           H  
ATOM    767 1HB  CYS A  53      14.734  46.795   4.381  1.00 11.68           H  
ATOM    768 2HB  CYS A  53      15.560  46.712   5.931  1.00 11.68           H  
ATOM    769  HG  CYS A  53      13.382  44.613   4.628  1.00 11.68           H  
ATOM    770  N   PRO A  54      13.529  49.597   5.333  1.00 11.88           N  
ATOM    771  CA  PRO A  54      13.984  50.975   5.404  1.00 11.88           C  
ATOM    772  C   PRO A  54      13.181  51.760   6.418  1.00 11.88           C  
ATOM    773  O   PRO A  54      12.366  52.606   6.055  1.00 11.88           O  
ATOM    774  CB  PRO A  54      13.774  51.477   3.976  1.00 11.88           C  
ATOM    775  CG  PRO A  54      12.576  50.710   3.485  1.00 11.88           C  
ATOM    776  CD  PRO A  54      12.667  49.334   4.149  1.00 11.88           C  
ATOM    777  HA  PRO A  54      15.053  50.987   5.672  1.00 11.88           H  
ATOM    778 1HB  PRO A  54      13.604  52.566   3.985  1.00 11.88           H  
ATOM    779 2HB  PRO A  54      14.675  51.296   3.373  1.00 11.88           H  
ATOM    780 1HG  PRO A  54      11.664  51.255   3.749  1.00 11.88           H  
ATOM    781 2HG  PRO A  54      12.597  50.647   2.388  1.00 11.88           H  
ATOM    782 1HD  PRO A  54      11.641  49.087   4.438  1.00 11.88           H  
ATOM    783 2HD  PRO A  54      13.121  48.602   3.462  1.00 11.88           H  
ATOM    784  N   VAL A  55      13.386  51.431   7.692  1.00 11.92           N  
ATOM    785  CA  VAL A  55      12.663  51.999   8.830  1.00 11.92           C  
ATOM    786  C   VAL A  55      11.897  53.305   8.526  1.00 11.92           C  
ATOM    787  O   VAL A  55      10.662  53.244   8.452  1.00 11.92           O  
ATOM    788  CB  VAL A  55      13.569  52.074  10.074  1.00 11.92           C  
ATOM    789  CG1 VAL A  55      12.851  52.791  11.213  1.00 11.92           C  
ATOM    790  CG2 VAL A  55      13.895  50.659  10.490  1.00 11.92           C  
ATOM    791  H   VAL A  55      14.074  50.699   7.865  1.00 11.92           H  
ATOM    792  HA  VAL A  55      11.918  51.261   9.115  1.00 11.92           H  
ATOM    793  HB  VAL A  55      14.484  52.573   9.852  1.00 11.92           H  
ATOM    794 1HG1 VAL A  55      13.497  52.811  12.089  1.00 11.92           H  
ATOM    795 2HG1 VAL A  55      12.612  53.812  10.924  1.00 11.92           H  
ATOM    796 3HG1 VAL A  55      11.933  52.260  11.451  1.00 11.92           H  
ATOM    797 1HG2 VAL A  55      14.535  50.672  11.369  1.00 11.92           H  
ATOM    798 2HG2 VAL A  55      12.970  50.130  10.720  1.00 11.92           H  
ATOM    799 3HG2 VAL A  55      14.409  50.151   9.671  1.00 11.92           H  
ATOM    800  N   PRO A  56      12.532  54.475   8.260  1.00 11.73           N  
ATOM    801  CA  PRO A  56      11.856  55.733   7.985  1.00 11.73           C  
ATOM    802  C   PRO A  56      11.204  55.727   6.603  1.00 11.73           C  
ATOM    803  O   PRO A  56      11.661  56.402   5.678  1.00 11.73           O  
ATOM    804  CB  PRO A  56      12.999  56.749   8.061  1.00 11.73           C  
ATOM    805  CG  PRO A  56      14.207  55.976   7.604  1.00 11.73           C  
ATOM    806  CD  PRO A  56      14.021  54.603   8.214  1.00 11.73           C  
ATOM    807  HA  PRO A  56      11.106  55.918   8.768  1.00 11.73           H  
ATOM    808 1HB  PRO A  56      12.776  57.614   7.421  1.00 11.73           H  
ATOM    809 2HB  PRO A  56      13.099  57.127   9.090  1.00 11.73           H  
ATOM    810 1HG  PRO A  56      14.234  55.935   6.505  1.00 11.73           H  
ATOM    811 2HG  PRO A  56      15.133  56.474   7.929  1.00 11.73           H  
ATOM    812 1HD  PRO A  56      14.494  53.857   7.588  1.00 11.73           H  
ATOM    813 2HD  PRO A  56      14.439  54.645   9.219  1.00 11.73           H  
ATOM    814  N   GLY A  57      10.126  54.950   6.488  1.00 11.30           N  
ATOM    815  CA  GLY A  57       9.410  54.743   5.234  1.00 11.30           C  
ATOM    816  C   GLY A  57       9.085  53.266   4.956  1.00 11.30           C  
ATOM    817  O   GLY A  57       8.382  52.955   3.989  1.00 11.30           O  
ATOM    818  H   GLY A  57       9.843  54.444   7.318  1.00 11.30           H  
ATOM    819 1HA  GLY A  57       8.487  55.322   5.250  1.00 11.30           H  
ATOM    820 2HA  GLY A  57      10.011  55.136   4.413  1.00 11.30           H  
ATOM    821  N   CYS A  58       9.501  52.357   5.847  1.00 10.72           N  
ATOM    822  CA  CYS A  58       9.229  50.918   5.680  1.00 10.72           C  
ATOM    823  C   CYS A  58       7.742  50.619   5.729  1.00 10.72           C  
ATOM    824  O   CYS A  58       7.270  49.604   5.220  1.00 10.72           O  
ATOM    825  CB  CYS A  58       9.905  50.101   6.775  1.00 10.72           C  
ATOM    826  SG  CYS A  58       9.265  50.407   8.411  1.00 10.72           S  
ATOM    827  H   CYS A  58      10.057  52.662   6.644  1.00 10.72           H  
ATOM    828  HA  CYS A  58       9.616  50.602   4.714  1.00 10.72           H  
ATOM    829 1HB  CYS A  58       9.782  49.052   6.565  1.00 10.72           H  
ATOM    830 2HB  CYS A  58      10.949  50.296   6.786  1.00 10.72           H  
ATOM    831  HG  CYS A  58       9.726  51.676   8.501  1.00 10.72           H  
ATOM    832  N   VAL A  59       7.004  51.536   6.327  1.00 10.14           N  
ATOM    833  CA  VAL A  59       5.570  51.479   6.483  1.00 10.14           C  
ATOM    834  C   VAL A  59       4.832  51.659   5.153  1.00 10.14           C  
ATOM    835  O   VAL A  59       3.655  51.311   5.032  1.00 10.14           O  
ATOM    836  CB  VAL A  59       5.148  52.566   7.483  1.00 10.14           C  
ATOM    837  CG1 VAL A  59       5.830  52.317   8.814  1.00 10.14           C  
ATOM    838  CG2 VAL A  59       5.556  53.938   6.952  1.00 10.14           C  
ATOM    839  H   VAL A  59       7.491  52.329   6.708  1.00 10.14           H  
ATOM    840  HA  VAL A  59       5.313  50.502   6.896  1.00 10.14           H  
ATOM    841  HB  VAL A  59       4.070  52.523   7.635  1.00 10.14           H  
ATOM    842 1HG1 VAL A  59       5.529  53.083   9.530  1.00 10.14           H  
ATOM    843 2HG1 VAL A  59       5.546  51.335   9.190  1.00 10.14           H  
ATOM    844 3HG1 VAL A  59       6.909  52.356   8.677  1.00 10.14           H  
ATOM    845 1HG2 VAL A  59       5.265  54.706   7.667  1.00 10.14           H  
ATOM    846 2HG2 VAL A  59       6.636  53.963   6.813  1.00 10.14           H  
ATOM    847 3HG2 VAL A  59       5.065  54.135   6.003  1.00 10.14           H  
ATOM    848  N   GLY A  60       5.511  52.228   4.153  1.00  9.66           N  
ATOM    849  CA  GLY A  60       4.912  52.460   2.849  1.00  9.66           C  
ATOM    850  C   GLY A  60       4.143  51.236   2.363  1.00  9.66           C  
ATOM    851  O   GLY A  60       4.142  50.930   1.168  1.00  9.66           O  
ATOM    852  H   GLY A  60       6.487  52.480   4.280  1.00  9.66           H  
ATOM    853 1HA  GLY A  60       4.241  53.319   2.905  1.00  9.66           H  
ATOM    854 2HA  GLY A  60       5.697  52.710   2.136  1.00  9.66           H  
TER     855
ENDMDL

