REMARK ID 614071 MODEL 1 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.150  -0.217  -1.140  1.00  0.79           N  
ATOM      2  CA  ASP A   1       1.190  -0.140  -0.575  1.00  0.79           C  
ATOM      3  C   ASP A   1       1.836   1.238  -0.757  1.00  0.79           C  
ATOM      4  O   ASP A   1       1.263   2.131  -1.391  1.00  0.79           O  
ATOM      5  CB  ASP A   1       2.064  -1.235  -1.194  1.00  0.79           C  
ATOM      6  CG  ASP A   1       2.343  -1.047  -2.692  1.00  0.79           C  
ATOM      7  OD1 ASP A   1       2.176   0.056  -3.192  1.00  0.79           O  
ATOM      8  OD2 ASP A   1       2.723  -2.006  -3.324  1.00  0.79           O  
ATOM      9 1H   ASP A   1      -0.707  -0.876  -0.612  1.00  0.79           H  
ATOM     10 2H   ASP A   1      -0.582   0.693  -1.104  1.00  0.79           H  
ATOM     11 3H   ASP A   1      -0.092  -0.532  -2.098  1.00  0.79           H  
ATOM     12  HA  ASP A   1       1.117  -0.339   0.489  1.00  0.79           H  
ATOM     13 1HB  ASP A   1       3.015  -1.285  -0.668  1.00  0.79           H  
ATOM     14 2HB  ASP A   1       1.574  -2.200  -1.058  1.00  0.79           H  
ATOM     15  N   ALA A   2       3.063   1.384  -0.252  1.00  0.75           N  
ATOM     16  CA  ALA A   2       3.793   2.648  -0.351  1.00  0.75           C  
ATOM     17  C   ALA A   2       4.028   3.108  -1.785  1.00  0.75           C  
ATOM     18  O   ALA A   2       3.984   4.306  -2.058  1.00  0.75           O  
ATOM     19  CB  ALA A   2       5.137   2.524   0.334  1.00  0.75           C  
ATOM     20  H   ALA A   2       3.493   0.619   0.246  1.00  0.75           H  
ATOM     21  HA  ALA A   2       3.200   3.410   0.151  1.00  0.75           H  
ATOM     22 1HB  ALA A   2       5.654   3.481   0.289  1.00  0.75           H  
ATOM     23 2HB  ALA A   2       4.994   2.235   1.372  1.00  0.75           H  
ATOM     24 3HB  ALA A   2       5.732   1.766  -0.176  1.00  0.75           H  
ATOM     25  N   ASP A   3       4.290   2.187  -2.711  1.00  0.72           N  
ATOM     26  CA  ASP A   3       4.549   2.628  -4.073  1.00  0.72           C  
ATOM     27  C   ASP A   3       3.292   3.210  -4.693  1.00  0.72           C  
ATOM     28  O   ASP A   3       3.358   4.183  -5.445  1.00  0.72           O  
ATOM     29  CB  ASP A   3       5.182   1.522  -4.910  1.00  0.72           C  
ATOM     30  CG  ASP A   3       6.674   1.300  -4.503  1.00  0.72           C  
ATOM     31  OD1 ASP A   3       7.216   2.142  -3.777  1.00  0.72           O  
ATOM     32  OD2 ASP A   3       7.254   0.332  -4.922  1.00  0.72           O  
ATOM     33  H   ASP A   3       4.282   1.200  -2.485  1.00  0.72           H  
ATOM     34  HA  ASP A   3       5.277   3.426  -4.028  1.00  0.72           H  
ATOM     35 1HB  ASP A   3       4.622   0.589  -4.758  1.00  0.72           H  
ATOM     36 2HB  ASP A   3       5.126   1.778  -5.966  1.00  0.72           H  
ATOM     37  N   LEU A   4       2.139   2.651  -4.350  1.00  0.69           N  
ATOM     38  CA  LEU A   4       0.881   3.190  -4.839  1.00  0.69           C  
ATOM     39  C   LEU A   4       0.726   4.612  -4.302  1.00  0.69           C  
ATOM     40  O   LEU A   4       0.342   5.528  -5.037  1.00  0.69           O  
ATOM     41  CB  LEU A   4      -0.277   2.292  -4.410  1.00  0.69           C  
ATOM     42  CG  LEU A   4      -1.662   2.695  -4.843  1.00  0.69           C  
ATOM     43  CD1 LEU A   4      -1.728   2.751  -6.354  1.00  0.69           C  
ATOM     44  CD2 LEU A   4      -2.643   1.670  -4.285  1.00  0.69           C  
ATOM     45  H   LEU A   4       2.140   1.815  -3.751  1.00  0.69           H  
ATOM     46  HA  LEU A   4       0.913   3.225  -5.925  1.00  0.69           H  
ATOM     47 1HB  LEU A   4      -0.083   1.285  -4.778  1.00  0.69           H  
ATOM     48 2HB  LEU A   4      -0.285   2.255  -3.328  1.00  0.69           H  
ATOM     49  HG  LEU A   4      -1.898   3.676  -4.457  1.00  0.69           H  
ATOM     50 1HD1 LEU A   4      -2.731   3.034  -6.667  1.00  0.69           H  
ATOM     51 2HD1 LEU A   4      -1.012   3.486  -6.725  1.00  0.69           H  
ATOM     52 3HD1 LEU A   4      -1.492   1.771  -6.766  1.00  0.69           H  
ATOM     53 1HD2 LEU A   4      -3.643   1.935  -4.571  1.00  0.69           H  
ATOM     54 2HD2 LEU A   4      -2.403   0.685  -4.682  1.00  0.69           H  
ATOM     55 3HD2 LEU A   4      -2.573   1.648  -3.200  1.00  0.69           H  
ATOM     56  N   ALA A   5       1.050   4.801  -3.014  1.00  0.68           N  
ATOM     57  CA  ALA A   5       0.962   6.119  -2.396  1.00  0.68           C  
ATOM     58  C   ALA A   5       1.848   7.122  -3.132  1.00  0.68           C  
ATOM     59  O   ALA A   5       1.454   8.274  -3.364  1.00  0.68           O  
ATOM     60  CB  ALA A   5       1.385   6.033  -0.937  1.00  0.68           C  
ATOM     61  H   ALA A   5       1.346   3.996  -2.458  1.00  0.68           H  
ATOM     62  HA  ALA A   5      -0.069   6.458  -2.460  1.00  0.68           H  
ATOM     63 1HB  ALA A   5       1.301   7.004  -0.469  1.00  0.68           H  
ATOM     64 2HB  ALA A   5       0.741   5.324  -0.426  1.00  0.68           H  
ATOM     65 3HB  ALA A   5       2.407   5.700  -0.868  1.00  0.68           H  
ATOM     66  N   LYS A   6       3.033   6.673  -3.560  1.00  0.67           N  
ATOM     67  CA  LYS A   6       3.954   7.551  -4.276  1.00  0.67           C  
ATOM     68  C   LYS A   6       3.381   7.907  -5.646  1.00  0.67           C  
ATOM     69  O   LYS A   6       3.373   9.073  -6.040  1.00  0.67           O  
ATOM     70  CB  LYS A   6       5.295   6.841  -4.474  1.00  0.67           C  
ATOM     71  CG  LYS A   6       6.119   6.585  -3.212  1.00  0.67           C  
ATOM     72  CD  LYS A   6       7.314   5.701  -3.556  1.00  0.67           C  
ATOM     73  CE  LYS A   6       8.040   5.198  -2.326  1.00  0.67           C  
ATOM     74  NZ  LYS A   6       9.025   4.126  -2.688  1.00  0.67           N  
ATOM     75  H   LYS A   6       3.317   5.716  -3.332  1.00  0.67           H  
ATOM     76  HA  LYS A   6       4.085   8.464  -3.708  1.00  0.67           H  
ATOM     77 1HB  LYS A   6       5.127   5.882  -4.951  1.00  0.67           H  
ATOM     78 2HB  LYS A   6       5.909   7.430  -5.151  1.00  0.67           H  
ATOM     79 1HG  LYS A   6       6.490   7.520  -2.814  1.00  0.67           H  
ATOM     80 2HG  LYS A   6       5.514   6.110  -2.457  1.00  0.67           H  
ATOM     81 1HD  LYS A   6       6.993   4.847  -4.142  1.00  0.67           H  
ATOM     82 2HD  LYS A   6       8.015   6.275  -4.157  1.00  0.67           H  
ATOM     83 1HE  LYS A   6       8.568   6.024  -1.855  1.00  0.67           H  
ATOM     84 2HE  LYS A   6       7.315   4.789  -1.620  1.00  0.67           H  
ATOM     85 1HZ  LYS A   6       9.493   3.793  -1.864  1.00  0.67           H  
ATOM     86 2HZ  LYS A   6       8.486   3.336  -3.125  1.00  0.67           H  
ATOM     87 3HZ  LYS A   6       9.701   4.477  -3.342  1.00  0.67           H  
ATOM     88  N   LYS A   7       2.825   6.906  -6.342  1.00  0.68           N  
ATOM     89  CA  LYS A   7       2.257   7.080  -7.683  1.00  0.68           C  
ATOM     90  C   LYS A   7       1.093   8.052  -7.702  1.00  0.68           C  
ATOM     91  O   LYS A   7       0.911   8.804  -8.661  1.00  0.68           O  
ATOM     92  CB  LYS A   7       1.797   5.736  -8.256  1.00  0.68           C  
ATOM     93  CG  LYS A   7       2.929   4.794  -8.657  1.00  0.68           C  
ATOM     94  CD  LYS A   7       2.394   3.463  -9.165  1.00  0.68           C  
ATOM     95  CE  LYS A   7       3.528   2.525  -9.552  1.00  0.68           C  
ATOM     96  NZ  LYS A   7       3.023   1.208 -10.034  1.00  0.68           N  
ATOM     97  H   LYS A   7       2.843   5.966  -5.943  1.00  0.68           H  
ATOM     98  HA  LYS A   7       3.035   7.484  -8.330  1.00  0.68           H  
ATOM     99 1HB  LYS A   7       1.188   5.223  -7.513  1.00  0.68           H  
ATOM    100 2HB  LYS A   7       1.168   5.909  -9.127  1.00  0.68           H  
ATOM    101 1HG  LYS A   7       3.513   5.260  -9.451  1.00  0.68           H  
ATOM    102 2HG  LYS A   7       3.585   4.622  -7.815  1.00  0.68           H  
ATOM    103 1HD  LYS A   7       1.798   2.994  -8.379  1.00  0.68           H  
ATOM    104 2HD  LYS A   7       1.756   3.631 -10.031  1.00  0.68           H  
ATOM    105 1HE  LYS A   7       4.118   2.988 -10.341  1.00  0.68           H  
ATOM    106 2HE  LYS A   7       4.166   2.362  -8.681  1.00  0.68           H  
ATOM    107 1HZ  LYS A   7       3.803   0.616 -10.280  1.00  0.68           H  
ATOM    108 2HZ  LYS A   7       2.483   0.766  -9.304  1.00  0.68           H  
ATOM    109 3HZ  LYS A   7       2.439   1.348 -10.846  1.00  0.68           H  
ATOM    110  N   ASN A   8       0.328   8.063  -6.619  1.00  0.68           N  
ATOM    111  CA  ASN A   8      -0.830   8.929  -6.511  1.00  0.68           C  
ATOM    112  C   ASN A   8      -0.492  10.255  -5.830  1.00  0.68           C  
ATOM    113  O   ASN A   8      -1.387  11.039  -5.511  1.00  0.68           O  
ATOM    114  CB  ASN A   8      -1.932   8.198  -5.777  1.00  0.68           C  
ATOM    115  CG  ASN A   8      -2.463   7.069  -6.596  1.00  0.68           C  
ATOM    116  OD1 ASN A   8      -2.587   7.184  -7.820  1.00  0.68           O  
ATOM    117  ND2 ASN A   8      -2.787   5.984  -5.962  1.00  0.68           N  
ATOM    118  H   ASN A   8       0.523   7.394  -5.871  1.00  0.68           H  
ATOM    119  HA  ASN A   8      -1.179   9.163  -7.517  1.00  0.68           H  
ATOM    120 1HB  ASN A   8      -1.535   7.795  -4.840  1.00  0.68           H  
ATOM    121 2HB  ASN A   8      -2.742   8.884  -5.531  1.00  0.68           H  
ATOM    122 1HD2 ASN A   8      -3.148   5.199  -6.468  1.00  0.68           H  
ATOM    123 2HD2 ASN A   8      -2.666   5.929  -4.972  1.00  0.68           H  
ATOM    124  N   ASN A   9       0.803  10.496  -5.594  1.00  0.69           N  
ATOM    125  CA  ASN A   9       1.327  11.703  -4.965  1.00  0.69           C  
ATOM    126  C   ASN A   9       0.761  11.957  -3.569  1.00  0.69           C  
ATOM    127  O   ASN A   9       0.720  13.098  -3.102  1.00  0.69           O  
ATOM    128  CB  ASN A   9       1.067  12.904  -5.862  1.00  0.69           C  
ATOM    129  CG  ASN A   9       1.782  12.809  -7.187  1.00  0.69           C  
ATOM    130  OD1 ASN A   9       2.970  12.473  -7.252  1.00  0.69           O  
ATOM    131  ND2 ASN A   9       1.072  13.100  -8.251  1.00  0.69           N  
ATOM    132  H   ASN A   9       1.501   9.813  -5.883  1.00  0.69           H  
ATOM    133  HA  ASN A   9       2.407  11.576  -4.860  1.00  0.69           H  
ATOM    134 1HB  ASN A   9       0.002  13.023  -6.043  1.00  0.69           H  
ATOM    135 2HB  ASN A   9       1.407  13.805  -5.351  1.00  0.69           H  
ATOM    136 1HD2 ASN A   9       1.489  13.052  -9.159  1.00  0.69           H  
ATOM    137 2HD2 ASN A   9       0.112  13.364  -8.155  1.00  0.69           H  
ATOM    138  N   CYS A  10       0.429  10.893  -2.835  1.00  0.68           N  
ATOM    139  CA  CYS A  10      -0.142  11.053  -1.503  1.00  0.68           C  
ATOM    140  C   CYS A  10       0.902  11.652  -0.592  1.00  0.68           C  
ATOM    141  O   CYS A  10       0.600  12.432   0.317  1.00  0.68           O  
ATOM    142  CB  CYS A  10      -0.558   9.705  -0.941  1.00  0.68           C  
ATOM    143  SG  CYS A  10      -1.936   8.901  -1.828  1.00  0.68           S  
ATOM    144  H   CYS A  10       0.551   9.953  -3.214  1.00  0.68           H  
ATOM    145  HA  CYS A  10      -1.005  11.716  -1.560  1.00  0.68           H  
ATOM    146 1HB  CYS A  10       0.294   9.038  -0.974  1.00  0.68           H  
ATOM    147 2HB  CYS A  10      -0.843   9.819   0.105  1.00  0.68           H  
ATOM    148  HG  CYS A  10      -1.295   8.815  -2.995  1.00  0.68           H  
ATOM    149  N   ILE A  11       2.137  11.310  -0.917  1.00  0.68           N  
ATOM    150  CA  ILE A  11       3.353  11.662  -0.225  1.00  0.68           C  
ATOM    151  C   ILE A  11       3.645  13.163  -0.236  1.00  0.68           C  
ATOM    152  O   ILE A  11       4.479  13.639   0.542  1.00  0.68           O  
ATOM    153  CB  ILE A  11       4.503  10.886  -0.883  1.00  0.68           C  
ATOM    154  CG1 ILE A  11       4.671  11.333  -2.351  1.00  0.68           C  
ATOM    155  CG2 ILE A  11       4.164   9.388  -0.846  1.00  0.68           C  
ATOM    156  CD1 ILE A  11       5.908  10.801  -3.014  1.00  0.68           C  
ATOM    157  H   ILE A  11       2.227  10.696  -1.713  1.00  0.68           H  
ATOM    158  HA  ILE A  11       3.262  11.338   0.809  1.00  0.68           H  
ATOM    159  HB  ILE A  11       5.430  11.071  -0.363  1.00  0.68           H  
ATOM    160 1HG1 ILE A  11       3.805  10.993  -2.916  1.00  0.68           H  
ATOM    161 2HG1 ILE A  11       4.716  12.414  -2.399  1.00  0.68           H  
ATOM    162 1HG2 ILE A  11       4.963   8.818  -1.312  1.00  0.68           H  
ATOM    163 2HG2 ILE A  11       4.048   9.068   0.188  1.00  0.68           H  
ATOM    164 3HG2 ILE A  11       3.231   9.214  -1.385  1.00  0.68           H  
ATOM    165 1HD1 ILE A  11       5.947  11.156  -4.045  1.00  0.68           H  
ATOM    166 2HD1 ILE A  11       6.787  11.152  -2.475  1.00  0.68           H  
ATOM    167 3HD1 ILE A  11       5.892   9.730  -3.007  1.00  0.68           H  
ATOM    168  N   ALA A  12       2.959  13.921  -1.111  1.00  0.67           N  
ATOM    169  CA  ALA A  12       3.145  15.361  -1.169  1.00  0.67           C  
ATOM    170  C   ALA A  12       2.386  16.056  -0.043  1.00  0.67           C  
ATOM    171  O   ALA A  12       2.600  17.237   0.227  1.00  0.67           O  
ATOM    172  CB  ALA A  12       2.678  15.890  -2.509  1.00  0.67           C  
ATOM    173  H   ALA A  12       2.272  13.500  -1.739  1.00  0.67           H  
ATOM    174  HA  ALA A  12       4.207  15.574  -1.046  1.00  0.67           H  
ATOM    175 1HB  ALA A  12       2.838  16.965  -2.553  1.00  0.67           H  
ATOM    176 2HB  ALA A  12       3.237  15.403  -3.307  1.00  0.67           H  
ATOM    177 3HB  ALA A  12       1.614  15.672  -2.627  1.00  0.67           H  
ATOM    178  N   CYS A  13       1.475  15.318   0.590  1.00  0.66           N  
ATOM    179  CA  CYS A  13       0.657  15.830   1.672  1.00  0.66           C  
ATOM    180  C   CYS A  13       0.812  15.012   2.947  1.00  0.66           C  
ATOM    181  O   CYS A  13       0.671  15.542   4.061  1.00  0.66           O  
ATOM    182  CB  CYS A  13      -0.799  15.875   1.247  1.00  0.66           C  
ATOM    183  SG  CYS A  13      -1.112  16.984  -0.135  1.00  0.66           S  
ATOM    184  H   CYS A  13       1.338  14.348   0.318  1.00  0.66           H  
ATOM    185  HA  CYS A  13       0.979  16.843   1.881  1.00  0.66           H  
ATOM    186 1HB  CYS A  13      -1.107  14.873   0.945  1.00  0.66           H  
ATOM    187 2HB  CYS A  13      -1.427  16.171   2.083  1.00  0.66           H  
ATOM    188  HG  CYS A  13      -0.326  16.360  -1.002  1.00  0.66           H  
ATOM    189  N   HIS A  14       1.068  13.707   2.796  1.00  0.66           N  
ATOM    190  CA  HIS A  14       1.130  12.819   3.950  1.00  0.66           C  
ATOM    191  C   HIS A  14       2.332  11.866   3.951  1.00  0.66           C  
ATOM    192  O   HIS A  14       2.427  10.977   3.105  1.00  0.66           O  
ATOM    193  CB  HIS A  14      -0.084  11.902   3.939  1.00  0.66           C  
ATOM    194  CG  HIS A  14      -1.444  12.515   3.961  1.00  0.66           C  
ATOM    195  ND1 HIS A  14      -2.104  12.839   5.127  1.00  0.66           N  
ATOM    196  CD2 HIS A  14      -2.282  12.834   2.952  1.00  0.66           C  
ATOM    197  CE1 HIS A  14      -3.296  13.323   4.828  1.00  0.66           C  
ATOM    198  NE2 HIS A  14      -3.425  13.336   3.517  1.00  0.66           N  
ATOM    199  H   HIS A  14       1.163  13.307   1.866  1.00  0.66           H  
ATOM    200  HA  HIS A  14       1.151  13.401   4.873  1.00  0.66           H  
ATOM    201 1HB  HIS A  14      -0.024  11.239   3.074  1.00  0.66           H  
ATOM    202 2HB  HIS A  14      -0.023  11.286   4.824  1.00  0.66           H  
ATOM    203  HD1 HIS A  14      -1.748  12.714   6.080  1.00  0.66           H  
ATOM    204  HD2 HIS A  14      -2.197  12.751   1.867  1.00  0.66           H  
ATOM    205  HE1 HIS A  14      -3.982  13.626   5.600  1.00  0.66           H  
ATOM    206  N   GLN A  15       3.197  11.981   4.949  1.00  0.66           N  
ATOM    207  CA  GLN A  15       4.319  11.055   5.105  1.00  0.66           C  
ATOM    208  C   GLN A  15       3.926  10.014   6.127  1.00  0.66           C  
ATOM    209  O   GLN A  15       2.966  10.213   6.866  1.00  0.66           O  
ATOM    210  CB  GLN A  15       5.616  11.781   5.482  1.00  0.66           C  
ATOM    211  CG  GLN A  15       6.215  12.624   4.385  1.00  0.66           C  
ATOM    212  CD  GLN A  15       6.826  11.763   3.297  1.00  0.66           C  
ATOM    213  OE1 GLN A  15       7.702  10.946   3.612  1.00  0.66           O  
ATOM    214  NE2 GLN A  15       6.425  11.924   2.045  1.00  0.66           N  
ATOM    215  H   GLN A  15       3.085  12.728   5.629  1.00  0.66           H  
ATOM    216  HA  GLN A  15       4.490  10.545   4.157  1.00  0.66           H  
ATOM    217 1HB  GLN A  15       5.438  12.435   6.324  1.00  0.66           H  
ATOM    218 2HB  GLN A  15       6.363  11.055   5.791  1.00  0.66           H  
ATOM    219 1HG  GLN A  15       5.418  13.168   3.921  1.00  0.66           H  
ATOM    220 2HG  GLN A  15       6.970  13.299   4.789  1.00  0.66           H  
ATOM    221 1HE2 GLN A  15       6.842  11.369   1.327  1.00  0.66           H  
ATOM    222 2HE2 GLN A  15       5.709  12.608   1.783  1.00  0.66           H  
ATOM    223  N   VAL A  16       4.651   8.908   6.194  1.00  0.67           N  
ATOM    224  CA  VAL A  16       4.300   7.914   7.195  1.00  0.67           C  
ATOM    225  C   VAL A  16       4.528   8.392   8.621  1.00  0.67           C  
ATOM    226  O   VAL A  16       3.657   8.239   9.484  1.00  0.67           O  
ATOM    227  CB  VAL A  16       5.087   6.615   6.974  1.00  0.67           C  
ATOM    228  CG1 VAL A  16       4.832   5.660   8.151  1.00  0.67           C  
ATOM    229  CG2 VAL A  16       4.640   5.977   5.650  1.00  0.67           C  
ATOM    230  H   VAL A  16       5.427   8.759   5.562  1.00  0.67           H  
ATOM    231  HA  VAL A  16       3.256   7.685   7.079  1.00  0.67           H  
ATOM    232  HB  VAL A  16       6.155   6.830   6.942  1.00  0.67           H  
ATOM    233 1HG1 VAL A  16       5.391   4.737   7.999  1.00  0.67           H  
ATOM    234 2HG1 VAL A  16       5.160   6.130   9.080  1.00  0.67           H  
ATOM    235 3HG1 VAL A  16       3.777   5.434   8.220  1.00  0.67           H  
ATOM    236 1HG2 VAL A  16       5.192   5.052   5.486  1.00  0.67           H  
ATOM    237 2HG2 VAL A  16       3.581   5.758   5.686  1.00  0.67           H  
ATOM    238 3HG2 VAL A  16       4.835   6.667   4.829  1.00  0.67           H  
ATOM    239  N   GLU A  17       5.694   8.993   8.855  1.00  0.69           N  
ATOM    240  CA  GLU A  17       6.078   9.434  10.188  1.00  0.69           C  
ATOM    241  C   GLU A  17       5.683  10.866  10.561  1.00  0.69           C  
ATOM    242  O   GLU A  17       5.429  11.140  11.735  1.00  0.69           O  
ATOM    243  CB  GLU A  17       7.594   9.297  10.345  1.00  0.69           C  
ATOM    244  CG  GLU A  17       8.137   7.863  10.237  1.00  0.69           C  
ATOM    245  CD  GLU A  17       7.668   6.977  11.343  1.00  0.69           C  
ATOM    246  OE1 GLU A  17       7.435   7.466  12.426  1.00  0.69           O  
ATOM    247  OE2 GLU A  17       7.521   5.783  11.143  1.00  0.69           O  
ATOM    248  H   GLU A  17       6.340   9.116   8.089  1.00  0.69           H  
ATOM    249  HA  GLU A  17       5.597   8.769  10.904  1.00  0.69           H  
ATOM    250 1HB  GLU A  17       8.089   9.897   9.581  1.00  0.69           H  
ATOM    251 2HB  GLU A  17       7.894   9.697  11.314  1.00  0.69           H  
ATOM    252 1HG  GLU A  17       7.812   7.437   9.285  1.00  0.69           H  
ATOM    253 2HG  GLU A  17       9.226   7.894  10.237  1.00  0.69           H  
ATOM    254  N   THR A  18       5.662  11.786   9.594  1.00  0.70           N  
ATOM    255  CA  THR A  18       5.403  13.182   9.942  1.00  0.70           C  
ATOM    256  C   THR A  18       4.293  13.836   9.126  1.00  0.70           C  
ATOM    257  O   THR A  18       3.990  13.431   8.005  1.00  0.70           O  
ATOM    258  CB  THR A  18       6.687  14.029   9.790  1.00  0.70           C  
ATOM    259  OG1 THR A  18       7.095  14.035   8.415  1.00  0.70           O  
ATOM    260  CG2 THR A  18       7.814  13.458  10.644  1.00  0.70           C  
ATOM    261  H   THR A  18       5.845  11.520   8.641  1.00  0.70           H  
ATOM    262  HA  THR A  18       5.099  13.224  10.987  1.00  0.70           H  
ATOM    263  HB  THR A  18       6.480  15.053  10.103  1.00  0.70           H  
ATOM    264  HG1 THR A  18       6.479  14.582   7.910  1.00  0.70           H  
ATOM    265 1HG2 THR A  18       8.704  14.073  10.525  1.00  0.70           H  
ATOM    266 2HG2 THR A  18       7.510  13.456  11.691  1.00  0.70           H  
ATOM    267 3HG2 THR A  18       8.040  12.443  10.332  1.00  0.70           H  
ATOM    268  N   LYS A  19       3.716  14.874   9.718  1.00  0.71           N  
ATOM    269  CA  LYS A  19       2.720  15.731   9.090  1.00  0.71           C  
ATOM    270  C   LYS A  19       3.397  16.594   8.035  1.00  0.71           C  
ATOM    271  O   LYS A  19       4.514  17.062   8.267  1.00  0.71           O  
ATOM    272  CB  LYS A  19       2.042  16.611  10.154  1.00  0.71           C  
ATOM    273  CG  LYS A  19       0.934  17.511   9.617  1.00  0.71           C  
ATOM    274  CD  LYS A  19       0.222  18.312  10.664  1.00  0.71           C  
ATOM    275  CE  LYS A  19      -0.883  19.132   9.998  1.00  0.71           C  
ATOM    276  NZ  LYS A  19      -1.647  19.953  10.972  1.00  0.71           N  
ATOM    277  H   LYS A  19       4.013  15.103  10.655  1.00  0.71           H  
ATOM    278  HA  LYS A  19       1.968  15.111   8.594  1.00  0.71           H  
ATOM    279 1HB  LYS A  19       1.610  15.976  10.927  1.00  0.71           H  
ATOM    280 2HB  LYS A  19       2.787  17.248  10.628  1.00  0.71           H  
ATOM    281 1HG  LYS A  19       1.320  18.181   8.846  1.00  0.71           H  
ATOM    282 2HG  LYS A  19       0.200  16.904   9.193  1.00  0.71           H  
ATOM    283 1HD  LYS A  19      -0.219  17.645  11.406  1.00  0.71           H  
ATOM    284 2HD  LYS A  19       0.922  18.981  11.160  1.00  0.71           H  
ATOM    285 1HE  LYS A  19      -0.435  19.790   9.253  1.00  0.71           H  
ATOM    286 2HE  LYS A  19      -1.573  18.449   9.492  1.00  0.71           H  
ATOM    287 1HZ  LYS A  19      -2.362  20.470  10.479  1.00  0.71           H  
ATOM    288 2HZ  LYS A  19      -2.080  19.350  11.656  1.00  0.71           H  
ATOM    289 3HZ  LYS A  19      -1.022  20.596  11.433  1.00  0.71           H  
ATOM    290  N   VAL A  20       2.770  16.759   6.871  1.00  0.70           N  
ATOM    291  CA  VAL A  20       3.355  17.643   5.857  1.00  0.70           C  
ATOM    292  C   VAL A  20       2.344  18.743   5.576  1.00  0.70           C  
ATOM    293  O   VAL A  20       2.583  19.919   5.855  1.00  0.70           O  
ATOM    294  CB  VAL A  20       3.702  16.881   4.567  1.00  0.70           C  
ATOM    295  CG1 VAL A  20       4.284  17.830   3.539  1.00  0.70           C  
ATOM    296  CG2 VAL A  20       4.638  15.767   4.869  1.00  0.70           C  
ATOM    297  H   VAL A  20       1.845  16.336   6.742  1.00  0.70           H  
ATOM    298  HA  VAL A  20       4.264  18.094   6.250  1.00  0.70           H  
ATOM    299  HB  VAL A  20       2.823  16.491   4.148  1.00  0.70           H  
ATOM    300 1HG1 VAL A  20       4.497  17.283   2.619  1.00  0.70           H  
ATOM    301 2HG1 VAL A  20       3.582  18.620   3.328  1.00  0.70           H  
ATOM    302 3HG1 VAL A  20       5.202  18.264   3.929  1.00  0.70           H  
ATOM    303 1HG2 VAL A  20       4.847  15.261   3.941  1.00  0.70           H  
ATOM    304 2HG2 VAL A  20       5.560  16.164   5.293  1.00  0.70           H  
ATOM    305 3HG2 VAL A  20       4.180  15.075   5.579  1.00  0.70           H  
ATOM    306  N   VAL A  21       1.191  18.329   5.066  1.00  0.69           N  
ATOM    307  CA  VAL A  21       0.051  19.196   4.865  1.00  0.69           C  
ATOM    308  C   VAL A  21      -1.022  18.608   5.750  1.00  0.69           C  
ATOM    309  O   VAL A  21      -1.592  19.278   6.617  1.00  0.69           O  
ATOM    310  CB  VAL A  21      -0.431  19.206   3.405  1.00  0.69           C  
ATOM    311  CG1 VAL A  21      -1.658  20.079   3.267  1.00  0.69           C  
ATOM    312  CG2 VAL A  21       0.677  19.684   2.497  1.00  0.69           C  
ATOM    313  H   VAL A  21       1.081  17.349   4.820  1.00  0.69           H  
ATOM    314  HA  VAL A  21       0.284  20.209   5.191  1.00  0.69           H  
ATOM    315  HB  VAL A  21      -0.718  18.206   3.124  1.00  0.69           H  
ATOM    316 1HG1 VAL A  21      -2.005  20.061   2.234  1.00  0.69           H  
ATOM    317 2HG1 VAL A  21      -2.447  19.701   3.920  1.00  0.69           H  
ATOM    318 3HG1 VAL A  21      -1.409  21.101   3.550  1.00  0.69           H  
ATOM    319 1HG2 VAL A  21       0.329  19.671   1.464  1.00  0.69           H  
ATOM    320 2HG2 VAL A  21       0.966  20.696   2.772  1.00  0.69           H  
ATOM    321 3HG2 VAL A  21       1.526  19.030   2.589  1.00  0.69           H  
ATOM    322  N   GLY A  22      -1.298  17.326   5.509  1.00  0.68           N  
ATOM    323  CA  GLY A  22      -2.256  16.611   6.314  1.00  0.68           C  
ATOM    324  C   GLY A  22      -1.476  15.787   7.340  1.00  0.68           C  
ATOM    325  O   GLY A  22      -0.243  15.726   7.268  1.00  0.68           O  
ATOM    326  H   GLY A  22      -0.782  16.822   4.790  1.00  0.68           H  
ATOM    327 1HA  GLY A  22      -2.909  17.332   6.798  1.00  0.68           H  
ATOM    328 2HA  GLY A  22      -2.863  15.971   5.680  1.00  0.68           H  
ATOM    329  N   PRO A  23      -2.160  15.095   8.264  1.00  0.66           N  
ATOM    330  CA  PRO A  23      -1.614  14.253   9.317  1.00  0.66           C  
ATOM    331  C   PRO A  23      -0.756  13.113   8.816  1.00  0.66           C  
ATOM    332  O   PRO A  23      -0.968  12.579   7.723  1.00  0.66           O  
ATOM    333  CB  PRO A  23      -2.870  13.705   9.992  1.00  0.66           C  
ATOM    334  CG  PRO A  23      -3.927  14.702   9.710  1.00  0.66           C  
ATOM    335  CD  PRO A  23      -3.628  15.221   8.331  1.00  0.66           C  
ATOM    336  HA  PRO A  23      -1.041  14.876  10.020  1.00  0.66           H  
ATOM    337 1HB  PRO A  23      -3.100  12.714   9.586  1.00  0.66           H  
ATOM    338 2HB  PRO A  23      -2.683  13.567  11.069  1.00  0.66           H  
ATOM    339 1HG  PRO A  23      -4.892  14.211   9.782  1.00  0.66           H  
ATOM    340 2HG  PRO A  23      -3.923  15.496  10.472  1.00  0.66           H  
ATOM    341 1HD  PRO A  23      -4.123  14.604   7.586  1.00  0.66           H  
ATOM    342 2HD  PRO A  23      -3.960  16.262   8.304  1.00  0.66           H  
ATOM    343  N   ALA A  24       0.205  12.708   9.636  1.00  0.64           N  
ATOM    344  CA  ALA A  24       1.056  11.587   9.272  1.00  0.64           C  
ATOM    345  C   ALA A  24       0.168  10.382   9.064  1.00  0.64           C  
ATOM    346  O   ALA A  24      -0.814  10.203   9.792  1.00  0.64           O  
ATOM    347  CB  ALA A  24       2.081  11.297  10.351  1.00  0.64           C  
ATOM    348  H   ALA A  24       0.341  13.163  10.533  1.00  0.64           H  
ATOM    349  HA  ALA A  24       1.566  11.820   8.335  1.00  0.64           H  
ATOM    350 1HB  ALA A  24       2.693  10.461  10.046  1.00  0.64           H  
ATOM    351 2HB  ALA A  24       2.699  12.148  10.514  1.00  0.64           H  
ATOM    352 3HB  ALA A  24       1.574  11.053  11.280  1.00  0.64           H  
ATOM    353  N   LEU A  25       0.531   9.516   8.136  1.00  0.62           N  
ATOM    354  CA  LEU A  25      -0.306   8.361   7.871  1.00  0.62           C  
ATOM    355  C   LEU A  25      -0.393   7.496   9.128  1.00  0.62           C  
ATOM    356  O   LEU A  25      -1.431   6.892   9.395  1.00  0.62           O  
ATOM    357  CB  LEU A  25       0.239   7.585   6.697  1.00  0.62           C  
ATOM    358  CG  LEU A  25       0.231   8.321   5.384  1.00  0.62           C  
ATOM    359  CD1 LEU A  25       0.909   7.485   4.370  1.00  0.62           C  
ATOM    360  CD2 LEU A  25      -1.197   8.646   4.988  1.00  0.62           C  
ATOM    361  H   LEU A  25       1.377   9.690   7.596  1.00  0.62           H  
ATOM    362  HA  LEU A  25      -1.305   8.707   7.619  1.00  0.62           H  
ATOM    363 1HB  LEU A  25       1.212   7.240   6.915  1.00  0.62           H  
ATOM    364 2HB  LEU A  25      -0.398   6.737   6.553  1.00  0.62           H  
ATOM    365  HG  LEU A  25       0.801   9.242   5.480  1.00  0.62           H  
ATOM    366 1HD1 LEU A  25       0.928   8.009   3.414  1.00  0.62           H  
ATOM    367 2HD1 LEU A  25       1.928   7.283   4.692  1.00  0.62           H  
ATOM    368 3HD1 LEU A  25       0.363   6.561   4.277  1.00  0.62           H  
ATOM    369 1HD2 LEU A  25      -1.202   9.175   4.038  1.00  0.62           H  
ATOM    370 2HD2 LEU A  25      -1.767   7.745   4.893  1.00  0.62           H  
ATOM    371 3HD2 LEU A  25      -1.639   9.269   5.748  1.00  0.62           H  
ATOM    372  N   LYS A  26       0.691   7.462   9.917  1.00  0.60           N  
ATOM    373  CA  LYS A  26       0.703   6.755  11.193  1.00  0.60           C  
ATOM    374  C   LYS A  26      -0.369   7.284  12.155  1.00  0.60           C  
ATOM    375  O   LYS A  26      -0.936   6.520  12.941  1.00  0.60           O  
ATOM    376  CB  LYS A  26       2.082   6.849  11.851  1.00  0.60           C  
ATOM    377  CG  LYS A  26       2.220   6.074  13.164  1.00  0.60           C  
ATOM    378  CD  LYS A  26       3.632   6.162  13.693  1.00  0.60           C  
ATOM    379  CE  LYS A  26       4.579   5.419  12.766  1.00  0.60           C  
ATOM    380  NZ  LYS A  26       5.972   5.383  13.278  1.00  0.60           N  
ATOM    381  H   LYS A  26       1.552   7.929   9.632  1.00  0.60           H  
ATOM    382  HA  LYS A  26       0.487   5.707  10.998  1.00  0.60           H  
ATOM    383 1HB  LYS A  26       2.833   6.461  11.161  1.00  0.60           H  
ATOM    384 2HB  LYS A  26       2.324   7.896  12.043  1.00  0.60           H  
ATOM    385 1HG  LYS A  26       1.533   6.493  13.901  1.00  0.60           H  
ATOM    386 2HG  LYS A  26       1.967   5.034  13.015  1.00  0.60           H  
ATOM    387 1HD  LYS A  26       3.939   7.210  13.750  1.00  0.60           H  
ATOM    388 2HD  LYS A  26       3.686   5.725  14.688  1.00  0.60           H  
ATOM    389 1HE  LYS A  26       4.223   4.399  12.625  1.00  0.60           H  
ATOM    390 2HE  LYS A  26       4.584   5.929  11.798  1.00  0.60           H  
ATOM    391 1HZ  LYS A  26       6.567   4.926  12.580  1.00  0.60           H  
ATOM    392 2HZ  LYS A  26       6.333   6.337  13.365  1.00  0.60           H  
ATOM    393 3HZ  LYS A  26       6.037   4.913  14.159  1.00  0.60           H  
ATOM    394  N   ASP A  27      -0.637   8.597  12.125  1.00  0.59           N  
ATOM    395  CA  ASP A  27      -1.607   9.184  13.042  1.00  0.59           C  
ATOM    396  C   ASP A  27      -2.986   8.741  12.595  1.00  0.59           C  
ATOM    397  O   ASP A  27      -3.858   8.446  13.415  1.00  0.59           O  
ATOM    398  CB  ASP A  27      -1.537  10.711  13.023  1.00  0.59           C  
ATOM    399  CG  ASP A  27      -0.251  11.297  13.597  1.00  0.59           C  
ATOM    400  OD1 ASP A  27       0.485  10.595  14.256  1.00  0.59           O  
ATOM    401  OD2 ASP A  27      -0.005  12.459  13.338  1.00  0.59           O  
ATOM    402  H   ASP A  27      -0.211   9.190  11.423  1.00  0.59           H  
ATOM    403  HA  ASP A  27      -1.420   8.819  14.051  1.00  0.59           H  
ATOM    404 1HB  ASP A  27      -1.644  11.061  11.995  1.00  0.59           H  
ATOM    405 2HB  ASP A  27      -2.378  11.114  13.583  1.00  0.59           H  
ATOM    406  N   ILE A  28      -3.166   8.661  11.277  1.00  0.59           N  
ATOM    407  CA  ILE A  28      -4.426   8.212  10.707  1.00  0.59           C  
ATOM    408  C   ILE A  28      -4.639   6.759  11.129  1.00  0.59           C  
ATOM    409  O   ILE A  28      -5.729   6.375  11.561  1.00  0.59           O  
ATOM    410  CB  ILE A  28      -4.435   8.409   9.174  1.00  0.59           C  
ATOM    411  CG1 ILE A  28      -4.434   9.940   8.899  1.00  0.59           C  
ATOM    412  CG2 ILE A  28      -5.624   7.734   8.529  1.00  0.59           C  
ATOM    413  CD1 ILE A  28      -4.166  10.348   7.473  1.00  0.59           C  
ATOM    414  H   ILE A  28      -2.396   8.943  10.665  1.00  0.59           H  
ATOM    415  HA  ILE A  28      -5.234   8.811  11.123  1.00  0.59           H  
ATOM    416  HB  ILE A  28      -3.528   7.997   8.755  1.00  0.59           H  
ATOM    417 1HG1 ILE A  28      -5.394  10.338   9.194  1.00  0.59           H  
ATOM    418 2HG1 ILE A  28      -3.664  10.394   9.525  1.00  0.59           H  
ATOM    419 1HG2 ILE A  28      -5.597   7.899   7.453  1.00  0.59           H  
ATOM    420 2HG2 ILE A  28      -5.595   6.664   8.734  1.00  0.59           H  
ATOM    421 3HG2 ILE A  28      -6.522   8.155   8.927  1.00  0.59           H  
ATOM    422 1HD1 ILE A  28      -4.184  11.438   7.402  1.00  0.59           H  
ATOM    423 2HD1 ILE A  28      -3.200   9.993   7.178  1.00  0.59           H  
ATOM    424 3HD1 ILE A  28      -4.925   9.930   6.819  1.00  0.59           H  
ATOM    425  N   ALA A  29      -3.587   5.941  11.049  1.00  0.59           N  
ATOM    426  CA  ALA A  29      -3.724   4.561  11.485  1.00  0.59           C  
ATOM    427  C   ALA A  29      -4.141   4.491  12.946  1.00  0.59           C  
ATOM    428  O   ALA A  29      -5.036   3.735  13.311  1.00  0.59           O  
ATOM    429  CB  ALA A  29      -2.409   3.825  11.341  1.00  0.59           C  
ATOM    430  H   ALA A  29      -2.704   6.279  10.664  1.00  0.59           H  
ATOM    431  HA  ALA A  29      -4.485   4.090  10.873  1.00  0.59           H  
ATOM    432 1HB  ALA A  29      -2.526   2.786  11.647  1.00  0.59           H  
ATOM    433 2HB  ALA A  29      -2.089   3.869  10.333  1.00  0.59           H  
ATOM    434 3HB  ALA A  29      -1.654   4.297  11.962  1.00  0.59           H  
ATOM    435  N   ALA A  30      -3.522   5.326  13.788  1.00  0.60           N  
ATOM    436  CA  ALA A  30      -3.848   5.360  15.209  1.00  0.60           C  
ATOM    437  C   ALA A  30      -5.285   5.799  15.476  1.00  0.60           C  
ATOM    438  O   ALA A  30      -5.947   5.278  16.378  1.00  0.60           O  
ATOM    439  CB  ALA A  30      -2.887   6.292  15.928  1.00  0.60           C  
ATOM    440  H   ALA A  30      -2.772   5.926  13.437  1.00  0.60           H  
ATOM    441  HA  ALA A  30      -3.740   4.353  15.598  1.00  0.60           H  
ATOM    442 1HB  ALA A  30      -3.106   6.289  16.992  1.00  0.60           H  
ATOM    443 2HB  ALA A  30      -1.864   5.961  15.761  1.00  0.60           H  
ATOM    444 3HB  ALA A  30      -3.004   7.299  15.538  1.00  0.60           H  
ATOM    445  N   LYS A  31      -5.765   6.760  14.691  1.00  0.61           N  
ATOM    446  CA  LYS A  31      -7.094   7.339  14.846  1.00  0.61           C  
ATOM    447  C   LYS A  31      -8.203   6.361  14.490  1.00  0.61           C  
ATOM    448  O   LYS A  31      -9.224   6.282  15.177  1.00  0.61           O  
ATOM    449  CB  LYS A  31      -7.202   8.605  13.985  1.00  0.61           C  
ATOM    450  CG  LYS A  31      -8.516   9.392  14.101  1.00  0.61           C  
ATOM    451  CD  LYS A  31      -8.425  10.714  13.308  1.00  0.61           C  
ATOM    452  CE  LYS A  31      -9.741  11.501  13.327  1.00  0.61           C  
ATOM    453  NZ  LYS A  31     -10.060  12.027  14.690  1.00  0.61           N  
ATOM    454  H   LYS A  31      -5.154   7.151  13.975  1.00  0.61           H  
ATOM    455  HA  LYS A  31      -7.220   7.618  15.891  1.00  0.61           H  
ATOM    456 1HB  LYS A  31      -6.381   9.277  14.236  1.00  0.61           H  
ATOM    457 2HB  LYS A  31      -7.075   8.328  12.939  1.00  0.61           H  
ATOM    458 1HG  LYS A  31      -9.331   8.785  13.698  1.00  0.61           H  
ATOM    459 2HG  LYS A  31      -8.725   9.608  15.146  1.00  0.61           H  
ATOM    460 1HD  LYS A  31      -7.640  11.335  13.738  1.00  0.61           H  
ATOM    461 2HD  LYS A  31      -8.158  10.496  12.280  1.00  0.61           H  
ATOM    462 1HE  LYS A  31      -9.665  12.340  12.629  1.00  0.61           H  
ATOM    463 2HE  LYS A  31     -10.550  10.848  13.004  1.00  0.61           H  
ATOM    464 1HZ  LYS A  31     -10.932  12.537  14.654  1.00  0.61           H  
ATOM    465 2HZ  LYS A  31     -10.145  11.258  15.338  1.00  0.61           H  
ATOM    466 3HZ  LYS A  31      -9.322  12.647  14.994  1.00  0.61           H  
ATOM    467  N   TYR A  32      -8.005   5.614  13.412  1.00  0.62           N  
ATOM    468  CA  TYR A  32      -9.029   4.709  12.921  1.00  0.62           C  
ATOM    469  C   TYR A  32      -8.764   3.232  13.245  1.00  0.62           C  
ATOM    470  O   TYR A  32      -9.483   2.349  12.778  1.00  0.62           O  
ATOM    471  CB  TYR A  32      -9.173   4.930  11.425  1.00  0.62           C  
ATOM    472  CG  TYR A  32      -9.622   6.329  11.098  1.00  0.62           C  
ATOM    473  CD1 TYR A  32      -8.721   7.219  10.598  1.00  0.62           C  
ATOM    474  CD2 TYR A  32     -10.923   6.730  11.332  1.00  0.62           C  
ATOM    475  CE1 TYR A  32      -9.088   8.506  10.318  1.00  0.62           C  
ATOM    476  CE2 TYR A  32     -11.301   8.029  11.051  1.00  0.62           C  
ATOM    477  CZ  TYR A  32     -10.376   8.915  10.543  1.00  0.62           C  
ATOM    478  OH  TYR A  32     -10.733  10.210  10.259  1.00  0.62           O  
ATOM    479  H   TYR A  32      -7.133   5.720  12.885  1.00  0.62           H  
ATOM    480  HA  TYR A  32      -9.973   4.978  13.394  1.00  0.62           H  
ATOM    481 1HB  TYR A  32      -8.214   4.755  10.937  1.00  0.62           H  
ATOM    482 2HB  TYR A  32      -9.893   4.238  11.024  1.00  0.62           H  
ATOM    483  HD1 TYR A  32      -7.710   6.899  10.425  1.00  0.62           H  
ATOM    484  HD2 TYR A  32     -11.640   6.031  11.740  1.00  0.62           H  
ATOM    485  HE1 TYR A  32      -8.359   9.198   9.925  1.00  0.62           H  
ATOM    486  HE2 TYR A  32     -12.326   8.352  11.235  1.00  0.62           H  
ATOM    487  HH  TYR A  32      -9.960  10.682   9.929  1.00  0.62           H  
ATOM    488  N   ALA A  33      -7.782   2.970  14.105  1.00  0.62           N  
ATOM    489  CA  ALA A  33      -7.373   1.611  14.482  1.00  0.62           C  
ATOM    490  C   ALA A  33      -8.500   0.776  15.078  1.00  0.62           C  
ATOM    491  O   ALA A  33      -8.544  -0.438  14.882  1.00  0.62           O  
ATOM    492  CB  ALA A  33      -6.250   1.666  15.509  1.00  0.62           C  
ATOM    493  H   ALA A  33      -7.246   3.750  14.471  1.00  0.62           H  
ATOM    494  HA  ALA A  33      -7.016   1.111  13.581  1.00  0.62           H  
ATOM    495 1HB  ALA A  33      -5.939   0.653  15.754  1.00  0.62           H  
ATOM    496 2HB  ALA A  33      -5.406   2.213  15.117  1.00  0.62           H  
ATOM    497 3HB  ALA A  33      -6.613   2.164  16.410  1.00  0.62           H  
ATOM    498  N   ASP A  34      -9.405   1.417  15.811  1.00  0.62           N  
ATOM    499  CA  ASP A  34     -10.491   0.711  16.479  1.00  0.62           C  
ATOM    500  C   ASP A  34     -11.807   0.743  15.698  1.00  0.62           C  
ATOM    501  O   ASP A  34     -12.849   0.337  16.216  1.00  0.62           O  
ATOM    502  CB  ASP A  34     -10.717   1.313  17.866  1.00  0.62           C  
ATOM    503  CG  ASP A  34      -9.527   1.113  18.803  1.00  0.62           C  
ATOM    504  OD1 ASP A  34      -8.963   0.047  18.808  1.00  0.62           O  
ATOM    505  OD2 ASP A  34      -9.191   2.040  19.499  1.00  0.62           O  
ATOM    506  H   ASP A  34      -9.324   2.419  15.916  1.00  0.62           H  
ATOM    507  HA  ASP A  34     -10.196  -0.332  16.598  1.00  0.62           H  
ATOM    508 1HB  ASP A  34     -10.911   2.381  17.767  1.00  0.62           H  
ATOM    509 2HB  ASP A  34     -11.599   0.859  18.318  1.00  0.62           H  
ATOM    510  N   LYS A  35     -11.779   1.257  14.470  1.00  0.62           N  
ATOM    511  CA  LYS A  35     -12.989   1.332  13.660  1.00  0.62           C  
ATOM    512  C   LYS A  35     -13.063   0.160  12.666  1.00  0.62           C  
ATOM    513  O   LYS A  35     -12.247   0.038  11.751  1.00  0.62           O  
ATOM    514  CB  LYS A  35     -13.055   2.711  12.995  1.00  0.62           C  
ATOM    515  CG  LYS A  35     -14.251   2.977  12.083  1.00  0.62           C  
ATOM    516  CD  LYS A  35     -14.212   4.419  11.549  1.00  0.62           C  
ATOM    517  CE  LYS A  35     -15.277   4.690  10.476  1.00  0.62           C  
ATOM    518  NZ  LYS A  35     -16.664   4.403  10.945  1.00  0.62           N  
ATOM    519  H   LYS A  35     -10.901   1.581  14.061  1.00  0.62           H  
ATOM    520  HA  LYS A  35     -13.852   1.249  14.320  1.00  0.62           H  
ATOM    521 1HB  LYS A  35     -13.086   3.469  13.776  1.00  0.62           H  
ATOM    522 2HB  LYS A  35     -12.149   2.891  12.436  1.00  0.62           H  
ATOM    523 1HG  LYS A  35     -14.232   2.290  11.245  1.00  0.62           H  
ATOM    524 2HG  LYS A  35     -15.183   2.819  12.626  1.00  0.62           H  
ATOM    525 1HD  LYS A  35     -14.339   5.122  12.371  1.00  0.62           H  
ATOM    526 2HD  LYS A  35     -13.242   4.586  11.093  1.00  0.62           H  
ATOM    527 1HE  LYS A  35     -15.213   5.738  10.194  1.00  0.62           H  
ATOM    528 2HE  LYS A  35     -15.072   4.071   9.603  1.00  0.62           H  
ATOM    529 1HZ  LYS A  35     -17.319   4.597  10.199  1.00  0.62           H  
ATOM    530 2HZ  LYS A  35     -16.711   3.402  11.160  1.00  0.62           H  
ATOM    531 3HZ  LYS A  35     -16.897   4.947  11.751  1.00  0.62           H  
ATOM    532  N   ASP A  36     -14.066  -0.703  12.848  1.00  0.61           N  
ATOM    533  CA  ASP A  36     -14.221  -1.928  12.049  1.00  0.61           C  
ATOM    534  C   ASP A  36     -14.357  -1.667  10.550  1.00  0.61           C  
ATOM    535  O   ASP A  36     -13.897  -2.456   9.725  1.00  0.61           O  
ATOM    536  CB  ASP A  36     -15.448  -2.711  12.524  1.00  0.61           C  
ATOM    537  CG  ASP A  36     -15.257  -3.375  13.888  1.00  0.61           C  
ATOM    538  OD1 ASP A  36     -14.142  -3.465  14.347  1.00  0.61           O  
ATOM    539  OD2 ASP A  36     -16.238  -3.781  14.460  1.00  0.61           O  
ATOM    540  H   ASP A  36     -14.716  -0.528  13.603  1.00  0.61           H  
ATOM    541  HA  ASP A  36     -13.336  -2.545  12.204  1.00  0.61           H  
ATOM    542 1HB  ASP A  36     -16.308  -2.042  12.577  1.00  0.61           H  
ATOM    543 2HB  ASP A  36     -15.685  -3.483  11.791  1.00  0.61           H  
ATOM    544  N   ASP A  37     -14.996  -0.559  10.202  1.00  0.60           N  
ATOM    545  CA  ASP A  37     -15.202  -0.178   8.810  1.00  0.60           C  
ATOM    546  C   ASP A  37     -14.216   0.898   8.349  1.00  0.60           C  
ATOM    547  O   ASP A  37     -14.469   1.592   7.356  1.00  0.60           O  
ATOM    548  CB  ASP A  37     -16.661   0.263   8.560  1.00  0.60           C  
ATOM    549  CG  ASP A  37     -17.160   1.476   9.402  1.00  0.60           C  
ATOM    550  OD1 ASP A  37     -16.572   1.785  10.420  1.00  0.60           O  
ATOM    551  OD2 ASP A  37     -18.112   2.104   9.000  1.00  0.60           O  
ATOM    552  H   ASP A  37     -15.342   0.039  10.935  1.00  0.60           H  
ATOM    553  HA  ASP A  37     -15.030  -1.060   8.194  1.00  0.60           H  
ATOM    554 1HB  ASP A  37     -16.777   0.514   7.504  1.00  0.60           H  
ATOM    555 2HB  ASP A  37     -17.323  -0.581   8.759  1.00  0.60           H  
ATOM    556  N   ALA A  38     -13.077   1.020   9.045  1.00  0.59           N  
ATOM    557  CA  ALA A  38     -12.076   2.024   8.717  1.00  0.59           C  
ATOM    558  C   ALA A  38     -11.535   1.935   7.311  1.00  0.59           C  
ATOM    559  O   ALA A  38     -11.305   2.958   6.675  1.00  0.59           O  
ATOM    560  CB  ALA A  38     -10.899   1.886   9.634  1.00  0.59           C  
ATOM    561  H   ALA A  38     -12.902   0.428   9.861  1.00  0.59           H  
ATOM    562  HA  ALA A  38     -12.530   3.004   8.852  1.00  0.59           H  
ATOM    563 1HB  ALA A  38     -10.176   2.653   9.397  1.00  0.59           H  
ATOM    564 2HB  ALA A  38     -11.207   1.990  10.652  1.00  0.59           H  
ATOM    565 3HB  ALA A  38     -10.448   0.909   9.503  1.00  0.59           H  
ATOM    566  N   ALA A  39     -11.319   0.727   6.798  1.00  0.57           N  
ATOM    567  CA  ALA A  39     -10.757   0.630   5.458  1.00  0.57           C  
ATOM    568  C   ALA A  39     -11.691   1.238   4.427  1.00  0.57           C  
ATOM    569  O   ALA A  39     -11.245   1.930   3.509  1.00  0.57           O  
ATOM    570  CB  ALA A  39     -10.469  -0.806   5.105  1.00  0.57           C  
ATOM    571  H   ALA A  39     -11.533  -0.103   7.337  1.00  0.57           H  
ATOM    572  HA  ALA A  39      -9.825   1.192   5.442  1.00  0.57           H  
ATOM    573 1HB  ALA A  39     -10.024  -0.840   4.114  1.00  0.57           H  
ATOM    574 2HB  ALA A  39      -9.770  -1.229   5.827  1.00  0.57           H  
ATOM    575 3HB  ALA A  39     -11.393  -1.378   5.113  1.00  0.57           H  
ATOM    576  N   THR A  40     -12.996   0.997   4.595  1.00  0.56           N  
ATOM    577  CA  THR A  40     -13.987   1.516   3.663  1.00  0.56           C  
ATOM    578  C   THR A  40     -14.091   3.019   3.819  1.00  0.56           C  
ATOM    579  O   THR A  40     -14.120   3.757   2.830  1.00  0.56           O  
ATOM    580  CB  THR A  40     -15.367   0.868   3.864  1.00  0.56           C  
ATOM    581  OG1 THR A  40     -15.275  -0.551   3.650  1.00  0.56           O  
ATOM    582  CG2 THR A  40     -16.359   1.466   2.884  1.00  0.56           C  
ATOM    583  H   THR A  40     -13.303   0.453   5.391  1.00  0.56           H  
ATOM    584  HA  THR A  40     -13.656   1.302   2.648  1.00  0.56           H  
ATOM    585  HB  THR A  40     -15.709   1.053   4.885  1.00  0.56           H  
ATOM    586  HG1 THR A  40     -16.153  -0.939   3.718  1.00  0.56           H  
ATOM    587 1HG2 THR A  40     -17.336   1.008   3.032  1.00  0.56           H  
ATOM    588 2HG2 THR A  40     -16.431   2.541   3.054  1.00  0.56           H  
ATOM    589 3HG2 THR A  40     -16.021   1.281   1.866  1.00  0.56           H  
ATOM    590  N   TYR A  41     -14.130   3.474   5.073  1.00  0.55           N  
ATOM    591  CA  TYR A  41     -14.209   4.893   5.365  1.00  0.55           C  
ATOM    592  C   TYR A  41     -13.062   5.633   4.705  1.00  0.55           C  
ATOM    593  O   TYR A  41     -13.279   6.585   3.950  1.00  0.55           O  
ATOM    594  CB  TYR A  41     -14.156   5.116   6.875  1.00  0.55           C  
ATOM    595  CG  TYR A  41     -14.064   6.557   7.297  1.00  0.55           C  
ATOM    596  CD1 TYR A  41     -15.193   7.348   7.384  1.00  0.55           C  
ATOM    597  CD2 TYR A  41     -12.817   7.094   7.581  1.00  0.55           C  
ATOM    598  CE1 TYR A  41     -15.073   8.668   7.773  1.00  0.55           C  
ATOM    599  CE2 TYR A  41     -12.699   8.405   7.950  1.00  0.55           C  
ATOM    600  CZ  TYR A  41     -13.815   9.195   8.057  1.00  0.55           C  
ATOM    601  OH  TYR A  41     -13.694  10.511   8.446  1.00  0.55           O  
ATOM    602  H   TYR A  41     -14.110   2.809   5.848  1.00  0.55           H  
ATOM    603  HA  TYR A  41     -15.145   5.284   4.966  1.00  0.55           H  
ATOM    604 1HB  TYR A  41     -15.045   4.680   7.325  1.00  0.55           H  
ATOM    605 2HB  TYR A  41     -13.300   4.594   7.281  1.00  0.55           H  
ATOM    606  HD1 TYR A  41     -16.173   6.930   7.155  1.00  0.55           H  
ATOM    607  HD2 TYR A  41     -11.928   6.472   7.504  1.00  0.55           H  
ATOM    608  HE1 TYR A  41     -15.961   9.294   7.853  1.00  0.55           H  
ATOM    609  HE2 TYR A  41     -11.720   8.819   8.162  1.00  0.55           H  
ATOM    610  HH  TYR A  41     -12.779  10.686   8.695  1.00  0.55           H  
ATOM    611  N   LEU A  42     -11.837   5.175   4.953  1.00  0.55           N  
ATOM    612  CA  LEU A  42     -10.696   5.854   4.386  1.00  0.55           C  
ATOM    613  C   LEU A  42     -10.707   5.778   2.874  1.00  0.55           C  
ATOM    614  O   LEU A  42     -10.396   6.770   2.222  1.00  0.55           O  
ATOM    615  CB  LEU A  42      -9.400   5.277   4.932  1.00  0.55           C  
ATOM    616  CG  LEU A  42      -9.085   5.559   6.398  1.00  0.55           C  
ATOM    617  CD1 LEU A  42      -7.840   4.786   6.770  1.00  0.55           C  
ATOM    618  CD2 LEU A  42      -8.901   7.057   6.617  1.00  0.55           C  
ATOM    619  H   LEU A  42     -11.699   4.368   5.559  1.00  0.55           H  
ATOM    620  HA  LEU A  42     -10.749   6.901   4.677  1.00  0.55           H  
ATOM    621 1HB  LEU A  42      -9.481   4.207   4.853  1.00  0.55           H  
ATOM    622 2HB  LEU A  42      -8.565   5.614   4.319  1.00  0.55           H  
ATOM    623  HG  LEU A  42      -9.904   5.198   7.024  1.00  0.55           H  
ATOM    624 1HD1 LEU A  42      -7.605   4.961   7.817  1.00  0.55           H  
ATOM    625 2HD1 LEU A  42      -8.027   3.729   6.601  1.00  0.55           H  
ATOM    626 3HD1 LEU A  42      -7.003   5.111   6.153  1.00  0.55           H  
ATOM    627 1HD2 LEU A  42      -8.678   7.239   7.660  1.00  0.55           H  
ATOM    628 2HD2 LEU A  42      -8.078   7.420   6.001  1.00  0.55           H  
ATOM    629 3HD2 LEU A  42      -9.817   7.582   6.346  1.00  0.55           H  
ATOM    630  N   ALA A  43     -11.105   4.639   2.295  1.00  0.54           N  
ATOM    631  CA  ALA A  43     -11.146   4.541   0.844  1.00  0.54           C  
ATOM    632  C   ALA A  43     -12.095   5.583   0.270  1.00  0.54           C  
ATOM    633  O   ALA A  43     -11.798   6.237  -0.739  1.00  0.54           O  
ATOM    634  CB  ALA A  43     -11.608   3.160   0.437  1.00  0.54           C  
ATOM    635  H   ALA A  43     -11.350   3.819   2.851  1.00  0.54           H  
ATOM    636  HA  ALA A  43     -10.145   4.724   0.458  1.00  0.54           H  
ATOM    637 1HB  ALA A  43     -11.624   3.080  -0.648  1.00  0.54           H  
ATOM    638 2HB  ALA A  43     -10.923   2.424   0.848  1.00  0.54           H  
ATOM    639 3HB  ALA A  43     -12.605   2.981   0.829  1.00  0.54           H  
ATOM    640  N   GLY A  44     -13.233   5.766   0.952  1.00  0.54           N  
ATOM    641  CA  GLY A  44     -14.240   6.731   0.558  1.00  0.54           C  
ATOM    642  C   GLY A  44     -13.697   8.148   0.602  1.00  0.54           C  
ATOM    643  O   GLY A  44     -13.999   8.957  -0.283  1.00  0.54           O  
ATOM    644  H   GLY A  44     -13.420   5.185   1.770  1.00  0.54           H  
ATOM    645 1HA  GLY A  44     -14.595   6.500  -0.446  1.00  0.54           H  
ATOM    646 2HA  GLY A  44     -15.092   6.644   1.233  1.00  0.54           H  
ATOM    647  N   LYS A  45     -12.863   8.433   1.613  1.00  0.55           N  
ATOM    648  CA  LYS A  45     -12.292   9.762   1.784  1.00  0.55           C  
ATOM    649  C   LYS A  45     -11.166  10.002   0.787  1.00  0.55           C  
ATOM    650  O   LYS A  45     -11.061  11.078   0.201  1.00  0.55           O  
ATOM    651  CB  LYS A  45     -11.794   9.944   3.225  1.00  0.55           C  
ATOM    652  CG  LYS A  45     -12.922   9.925   4.276  1.00  0.55           C  
ATOM    653  CD  LYS A  45     -13.949  11.023   4.009  1.00  0.55           C  
ATOM    654  CE  LYS A  45     -15.061  11.021   5.042  1.00  0.55           C  
ATOM    655  NZ  LYS A  45     -16.123  12.023   4.722  1.00  0.55           N  
ATOM    656  H   LYS A  45     -12.680   7.709   2.311  1.00  0.55           H  
ATOM    657  HA  LYS A  45     -13.069  10.504   1.593  1.00  0.55           H  
ATOM    658 1HB  LYS A  45     -11.093   9.143   3.468  1.00  0.55           H  
ATOM    659 2HB  LYS A  45     -11.260  10.890   3.311  1.00  0.55           H  
ATOM    660 1HG  LYS A  45     -13.429   8.971   4.254  1.00  0.55           H  
ATOM    661 2HG  LYS A  45     -12.497  10.064   5.268  1.00  0.55           H  
ATOM    662 1HD  LYS A  45     -13.464  11.992   4.030  1.00  0.55           H  
ATOM    663 2HD  LYS A  45     -14.384  10.881   3.020  1.00  0.55           H  
ATOM    664 1HE  LYS A  45     -15.508  10.029   5.081  1.00  0.55           H  
ATOM    665 2HE  LYS A  45     -14.640  11.259   6.016  1.00  0.55           H  
ATOM    666 1HZ  LYS A  45     -16.841  11.993   5.432  1.00  0.55           H  
ATOM    667 2HZ  LYS A  45     -15.711  12.944   4.696  1.00  0.55           H  
ATOM    668 3HZ  LYS A  45     -16.527  11.810   3.821  1.00  0.55           H  
ATOM    669  N   ILE A  46     -10.379   8.980   0.488  1.00  0.56           N  
ATOM    670  CA  ILE A  46      -9.320   9.162  -0.490  1.00  0.56           C  
ATOM    671  C   ILE A  46      -9.967   9.539  -1.813  1.00  0.56           C  
ATOM    672  O   ILE A  46      -9.551  10.469  -2.500  1.00  0.56           O  
ATOM    673  CB  ILE A  46      -8.486   7.877  -0.659  1.00  0.56           C  
ATOM    674  CG1 ILE A  46      -7.660   7.590   0.612  1.00  0.56           C  
ATOM    675  CG2 ILE A  46      -7.579   7.975  -1.911  1.00  0.56           C  
ATOM    676  CD1 ILE A  46      -7.068   6.188   0.633  1.00  0.56           C  
ATOM    677  H   ILE A  46     -10.487   8.092   0.973  1.00  0.56           H  
ATOM    678  HA  ILE A  46      -8.667   9.970  -0.169  1.00  0.56           H  
ATOM    679  HB  ILE A  46      -9.169   7.034  -0.785  1.00  0.56           H  
ATOM    680 1HG1 ILE A  46      -6.845   8.309   0.671  1.00  0.56           H  
ATOM    681 2HG1 ILE A  46      -8.290   7.718   1.483  1.00  0.56           H  
ATOM    682 1HG2 ILE A  46      -7.024   7.049  -2.023  1.00  0.56           H  
ATOM    683 2HG2 ILE A  46      -8.195   8.138  -2.797  1.00  0.56           H  
ATOM    684 3HG2 ILE A  46      -6.881   8.806  -1.797  1.00  0.56           H  
ATOM    685 1HD1 ILE A  46      -6.492   6.042   1.545  1.00  0.56           H  
ATOM    686 2HD1 ILE A  46      -7.866   5.447   0.590  1.00  0.56           H  
ATOM    687 3HD1 ILE A  46      -6.425   6.071  -0.226  1.00  0.56           H  
ATOM    688  N   LYS A  47     -11.021   8.828  -2.180  1.00  0.57           N  
ATOM    689  CA  LYS A  47     -11.681   9.137  -3.430  1.00  0.57           C  
ATOM    690  C   LYS A  47     -12.396  10.498  -3.426  1.00  0.57           C  
ATOM    691  O   LYS A  47     -12.160  11.326  -4.311  1.00  0.57           O  
ATOM    692  CB  LYS A  47     -12.678   8.032  -3.745  1.00  0.57           C  
ATOM    693  CG  LYS A  47     -13.426   8.161  -5.052  1.00  0.57           C  
ATOM    694  CD  LYS A  47     -14.309   6.938  -5.249  1.00  0.57           C  
ATOM    695  CE  LYS A  47     -15.071   6.973  -6.557  1.00  0.57           C  
ATOM    696  NZ  LYS A  47     -15.906   5.758  -6.719  1.00  0.57           N  
ATOM    697  H   LYS A  47     -11.354   8.055  -1.599  1.00  0.57           H  
ATOM    698  HA  LYS A  47     -10.924   9.158  -4.216  1.00  0.57           H  
ATOM    699 1HB  LYS A  47     -12.153   7.074  -3.760  1.00  0.57           H  
ATOM    700 2HB  LYS A  47     -13.415   7.978  -2.939  1.00  0.57           H  
ATOM    701 1HG  LYS A  47     -14.044   9.060  -5.036  1.00  0.57           H  
ATOM    702 2HG  LYS A  47     -12.717   8.233  -5.879  1.00  0.57           H  
ATOM    703 1HD  LYS A  47     -13.688   6.032  -5.239  1.00  0.57           H  
ATOM    704 2HD  LYS A  47     -15.021   6.872  -4.426  1.00  0.57           H  
ATOM    705 1HE  LYS A  47     -15.710   7.853  -6.589  1.00  0.57           H  
ATOM    706 2HE  LYS A  47     -14.359   7.020  -7.381  1.00  0.57           H  
ATOM    707 1HZ  LYS A  47     -16.392   5.778  -7.596  1.00  0.57           H  
ATOM    708 2HZ  LYS A  47     -15.291   4.926  -6.690  1.00  0.57           H  
ATOM    709 3HZ  LYS A  47     -16.568   5.692  -5.970  1.00  0.57           H  
ATOM    710  N   GLY A  48     -13.259  10.745  -2.429  1.00  0.59           N  
ATOM    711  CA  GLY A  48     -14.070  11.965  -2.403  1.00  0.59           C  
ATOM    712  C   GLY A  48     -13.436  13.237  -1.822  1.00  0.59           C  
ATOM    713  O   GLY A  48     -13.963  14.330  -2.039  1.00  0.59           O  
ATOM    714  H   GLY A  48     -13.397  10.062  -1.684  1.00  0.59           H  
ATOM    715 1HA  GLY A  48     -14.399  12.176  -3.419  1.00  0.59           H  
ATOM    716 2HA  GLY A  48     -14.975  11.747  -1.837  1.00  0.59           H  
ATOM    717  N   GLY A  49     -12.313  13.124  -1.127  1.00  0.62           N  
ATOM    718  CA  GLY A  49     -11.672  14.277  -0.510  1.00  0.62           C  
ATOM    719  C   GLY A  49     -12.198  14.466   0.912  1.00  0.62           C  
ATOM    720  O   GLY A  49     -13.157  13.803   1.321  1.00  0.62           O  
ATOM    721  H   GLY A  49     -11.900  12.214  -0.957  1.00  0.62           H  
ATOM    722 1HA  GLY A  49     -10.592  14.125  -0.491  1.00  0.62           H  
ATOM    723 2HA  GLY A  49     -11.859  15.171  -1.102  1.00  0.62           H  
ATOM    724  N   SER A  50     -11.570  15.355   1.679  1.00  0.64           N  
ATOM    725  CA  SER A  50     -11.983  15.535   3.076  1.00  0.64           C  
ATOM    726  C   SER A  50     -11.561  16.852   3.734  1.00  0.64           C  
ATOM    727  O   SER A  50     -10.502  17.405   3.445  1.00  0.64           O  
ATOM    728  CB  SER A  50     -11.436  14.397   3.917  1.00  0.64           C  
ATOM    729  OG  SER A  50     -11.841  14.509   5.246  1.00  0.64           O  
ATOM    730  H   SER A  50     -10.807  15.878   1.258  1.00  0.64           H  
ATOM    731  HA  SER A  50     -13.073  15.491   3.103  1.00  0.64           H  
ATOM    732 1HB  SER A  50     -11.755  13.447   3.508  1.00  0.64           H  
ATOM    733 2HB  SER A  50     -10.349  14.416   3.874  1.00  0.64           H  
ATOM    734  HG  SER A  50     -11.496  15.350   5.553  1.00  0.64           H  
ATOM    735  N   SER A  51     -12.391  17.333   4.660  1.00  0.67           N  
ATOM    736  CA  SER A  51     -12.071  18.498   5.494  1.00  0.67           C  
ATOM    737  C   SER A  51     -12.881  18.424   6.786  1.00  0.67           C  
ATOM    738  O   SER A  51     -13.918  17.766   6.822  1.00  0.67           O  
ATOM    739  CB  SER A  51     -12.390  19.781   4.755  1.00  0.67           C  
ATOM    740  OG  SER A  51     -13.768  19.907   4.538  1.00  0.67           O  
ATOM    741  H   SER A  51     -13.267  16.851   4.818  1.00  0.67           H  
ATOM    742  HA  SER A  51     -11.007  18.481   5.744  1.00  0.67           H  
ATOM    743 1HB  SER A  51     -12.025  20.634   5.330  1.00  0.67           H  
ATOM    744 2HB  SER A  51     -11.871  19.789   3.802  1.00  0.67           H  
ATOM    745  HG  SER A  51     -14.166  19.996   5.408  1.00  0.67           H  
ATOM    746  N   GLY A  52     -12.427  19.101   7.850  1.00  0.71           N  
ATOM    747  CA  GLY A  52     -13.179  19.147   9.116  1.00  0.71           C  
ATOM    748  C   GLY A  52     -12.941  17.902   9.986  1.00  0.71           C  
ATOM    749  O   GLY A  52     -13.505  17.760  11.071  1.00  0.71           O  
ATOM    750  H   GLY A  52     -11.539  19.611   7.807  1.00  0.71           H  
ATOM    751 1HA  GLY A  52     -12.883  20.038   9.671  1.00  0.71           H  
ATOM    752 2HA  GLY A  52     -14.242  19.245   8.902  1.00  0.71           H  
ATOM    753  N   VAL A  53     -12.095  17.014   9.481  1.00  0.74           N  
ATOM    754  CA  VAL A  53     -11.733  15.743  10.097  1.00  0.74           C  
ATOM    755  C   VAL A  53     -10.291  15.798  10.570  1.00  0.74           C  
ATOM    756  O   VAL A  53      -9.966  15.492  11.717  1.00  0.74           O  
ATOM    757  CB  VAL A  53     -11.866  14.608   9.056  1.00  0.74           C  
ATOM    758  CG1 VAL A  53     -11.420  13.284   9.654  1.00  0.74           C  
ATOM    759  CG2 VAL A  53     -13.301  14.525   8.568  1.00  0.74           C  
ATOM    760  H   VAL A  53     -11.699  17.241   8.586  1.00  0.74           H  
ATOM    761  HA  VAL A  53     -12.390  15.555  10.946  1.00  0.74           H  
ATOM    762  HB  VAL A  53     -11.210  14.817   8.213  1.00  0.74           H  
ATOM    763 1HG1 VAL A  53     -11.499  12.505   8.898  1.00  0.74           H  
ATOM    764 2HG1 VAL A  53     -10.395  13.363   9.982  1.00  0.74           H  
ATOM    765 3HG1 VAL A  53     -12.052  13.033  10.504  1.00  0.74           H  
ATOM    766 1HG2 VAL A  53     -13.384  13.732   7.823  1.00  0.74           H  
ATOM    767 2HG2 VAL A  53     -13.959  14.305   9.409  1.00  0.74           H  
ATOM    768 3HG2 VAL A  53     -13.593  15.473   8.119  1.00  0.74           H  
ATOM    769  N   TRP A  54      -9.435  16.182   9.637  1.00  0.76           N  
ATOM    770  CA  TRP A  54      -7.997  16.283   9.803  1.00  0.76           C  
ATOM    771  C   TRP A  54      -7.536  17.735   9.883  1.00  0.76           C  
ATOM    772  O   TRP A  54      -6.380  18.052   9.598  1.00  0.76           O  
ATOM    773  CB  TRP A  54      -7.341  15.579   8.632  1.00  0.76           C  
ATOM    774  CG  TRP A  54      -7.502  14.068   8.687  1.00  0.76           C  
ATOM    775  CD1 TRP A  54      -7.587  13.308   9.818  1.00  0.76           C  
ATOM    776  CD2 TRP A  54      -7.609  13.141   7.579  1.00  0.76           C  
ATOM    777  NE1 TRP A  54      -7.728  11.986   9.491  1.00  0.76           N  
ATOM    778  CE2 TRP A  54      -7.751  11.862   8.130  1.00  0.76           C  
ATOM    779  CE3 TRP A  54      -7.599  13.286   6.189  1.00  0.76           C  
ATOM    780  CZ2 TRP A  54      -7.884  10.732   7.337  1.00  0.76           C  
ATOM    781  CZ3 TRP A  54      -7.732  12.149   5.404  1.00  0.76           C  
ATOM    782  CH2 TRP A  54      -7.871  10.909   5.962  1.00  0.76           C  
ATOM    783  H   TRP A  54      -9.807  16.416   8.732  1.00  0.76           H  
ATOM    784  HA  TRP A  54      -7.716  15.778  10.728  1.00  0.76           H  
ATOM    785 1HB  TRP A  54      -7.794  15.936   7.705  1.00  0.76           H  
ATOM    786 2HB  TRP A  54      -6.310  15.837   8.598  1.00  0.76           H  
ATOM    787  HD1 TRP A  54      -7.542  13.698  10.835  1.00  0.76           H  
ATOM    788  HE1 TRP A  54      -7.798  11.226  10.143  1.00  0.76           H  
ATOM    789  HE3 TRP A  54      -7.489  14.268   5.728  1.00  0.76           H  
ATOM    790  HZ2 TRP A  54      -7.993   9.738   7.754  1.00  0.76           H  
ATOM    791  HZ3 TRP A  54      -7.723  12.268   4.333  1.00  0.76           H  
ATOM    792  HH2 TRP A  54      -7.973  10.041   5.308  1.00  0.76           H  
ATOM    793  N   GLY A  55      -8.459  18.610  10.267  1.00  0.77           N  
ATOM    794  CA  GLY A  55      -8.202  20.044  10.352  1.00  0.77           C  
ATOM    795  C   GLY A  55      -8.950  20.812   9.261  1.00  0.77           C  
ATOM    796  O   GLY A  55      -9.715  20.225   8.479  1.00  0.77           O  
ATOM    797  H   GLY A  55      -9.372  18.259  10.515  1.00  0.77           H  
ATOM    798 1HA  GLY A  55      -8.506  20.411  11.332  1.00  0.77           H  
ATOM    799 2HA  GLY A  55      -7.133  20.233  10.261  1.00  0.77           H  
ATOM    800  N   GLN A  56      -8.724  22.130   9.228  1.00  0.76           N  
ATOM    801  CA  GLN A  56      -9.386  23.051   8.299  1.00  0.76           C  
ATOM    802  C   GLN A  56      -8.811  23.015   6.878  1.00  0.76           C  
ATOM    803  O   GLN A  56      -9.371  23.613   5.960  1.00  0.76           O  
ATOM    804  CB  GLN A  56      -9.299  24.481   8.851  1.00  0.76           C  
ATOM    805  CG  GLN A  56      -7.901  25.095   8.802  1.00  0.76           C  
ATOM    806  CD  GLN A  56      -7.023  24.666   9.966  1.00  0.76           C  
ATOM    807  OE1 GLN A  56      -7.153  23.547  10.482  1.00  0.76           O  
ATOM    808  NE2 GLN A  56      -6.125  25.553  10.391  1.00  0.76           N  
ATOM    809  H   GLN A  56      -8.073  22.517   9.897  1.00  0.76           H  
ATOM    810  HA  GLN A  56     -10.437  22.769   8.238  1.00  0.76           H  
ATOM    811 1HB  GLN A  56      -9.966  25.128   8.282  1.00  0.76           H  
ATOM    812 2HB  GLN A  56      -9.637  24.494   9.886  1.00  0.76           H  
ATOM    813 1HG  GLN A  56      -7.418  24.802   7.884  1.00  0.76           H  
ATOM    814 2HG  GLN A  56      -7.997  26.179   8.834  1.00  0.76           H  
ATOM    815 1HE2 GLN A  56      -5.520  25.327  11.157  1.00  0.76           H  
ATOM    816 2HE2 GLN A  56      -6.055  26.447   9.947  1.00  0.76           H  
ATOM    817  N   ILE A  57      -7.691  22.324   6.704  1.00  0.74           N  
ATOM    818  CA  ILE A  57      -7.036  22.240   5.410  1.00  0.74           C  
ATOM    819  C   ILE A  57      -7.576  21.039   4.641  1.00  0.74           C  
ATOM    820  O   ILE A  57      -7.461  19.915   5.124  1.00  0.74           O  
ATOM    821  CB  ILE A  57      -5.520  22.094   5.574  1.00  0.74           C  
ATOM    822  CG1 ILE A  57      -4.995  23.261   6.399  1.00  0.74           C  
ATOM    823  CG2 ILE A  57      -4.845  22.026   4.215  1.00  0.74           C  
ATOM    824  CD1 ILE A  57      -5.296  24.606   5.783  1.00  0.74           C  
ATOM    825  H   ILE A  57      -7.287  21.850   7.499  1.00  0.74           H  
ATOM    826  HA  ILE A  57      -7.225  23.168   4.892  1.00  0.74           H  
ATOM    827  HB  ILE A  57      -5.304  21.178   6.126  1.00  0.74           H  
ATOM    828 1HG1 ILE A  57      -5.446  23.223   7.390  1.00  0.74           H  
ATOM    829 2HG1 ILE A  57      -3.913  23.163   6.507  1.00  0.74           H  
ATOM    830 1HG2 ILE A  57      -3.775  21.915   4.354  1.00  0.74           H  
ATOM    831 2HG2 ILE A  57      -5.231  21.168   3.655  1.00  0.74           H  
ATOM    832 3HG2 ILE A  57      -5.045  22.939   3.661  1.00  0.74           H  
ATOM    833 1HD1 ILE A  57      -4.898  25.396   6.420  1.00  0.74           H  
ATOM    834 2HD1 ILE A  57      -4.832  24.667   4.798  1.00  0.74           H  
ATOM    835 3HD1 ILE A  57      -6.373  24.731   5.681  1.00  0.74           H  
ATOM    836  N   PRO A  58      -8.183  21.231   3.466  1.00  0.70           N  
ATOM    837  CA  PRO A  58      -8.803  20.184   2.698  1.00  0.70           C  
ATOM    838  C   PRO A  58      -7.830  19.244   2.018  1.00  0.70           C  
ATOM    839  O   PRO A  58      -6.729  19.631   1.618  1.00  0.70           O  
ATOM    840  CB  PRO A  58      -9.596  20.968   1.646  1.00  0.70           C  
ATOM    841  CG  PRO A  58      -8.823  22.254   1.467  1.00  0.70           C  
ATOM    842  CD  PRO A  58      -8.261  22.571   2.842  1.00  0.70           C  
ATOM    843  HA  PRO A  58      -9.476  19.621   3.356  1.00  0.70           H  
ATOM    844 1HB  PRO A  58      -9.662  20.375   0.718  1.00  0.70           H  
ATOM    845 2HB  PRO A  58     -10.625  21.129   1.998  1.00  0.70           H  
ATOM    846 1HG  PRO A  58      -8.035  22.115   0.710  1.00  0.70           H  
ATOM    847 2HG  PRO A  58      -9.488  23.045   1.090  1.00  0.70           H  
ATOM    848 1HD  PRO A  58      -7.269  23.014   2.712  1.00  0.70           H  
ATOM    849 2HD  PRO A  58      -8.955  23.225   3.400  1.00  0.70           H  
ATOM    850  N   MET A  59      -8.325  18.041   1.782  1.00  0.67           N  
ATOM    851  CA  MET A  59      -7.703  17.039   0.943  1.00  0.67           C  
ATOM    852  C   MET A  59      -8.583  16.931  -0.298  1.00  0.67           C  
ATOM    853  O   MET A  59      -9.737  16.520  -0.177  1.00  0.67           O  
ATOM    854  CB  MET A  59      -7.641  15.684   1.640  1.00  0.67           C  
ATOM    855  CG  MET A  59      -6.998  14.581   0.803  1.00  0.67           C  
ATOM    856  SD  MET A  59      -6.971  12.979   1.650  1.00  0.67           S  
ATOM    857  CE  MET A  59      -8.696  12.520   1.577  1.00  0.67           C  
ATOM    858  H   MET A  59      -9.204  17.807   2.234  1.00  0.67           H  
ATOM    859  HA  MET A  59      -6.692  17.340   0.704  1.00  0.67           H  
ATOM    860 1HB  MET A  59      -7.068  15.778   2.562  1.00  0.67           H  
ATOM    861 2HB  MET A  59      -8.646  15.363   1.913  1.00  0.67           H  
ATOM    862 1HG  MET A  59      -7.550  14.467  -0.139  1.00  0.67           H  
ATOM    863 2HG  MET A  59      -5.972  14.861   0.561  1.00  0.67           H  
ATOM    864 1HE  MET A  59      -8.843  11.553   2.059  1.00  0.67           H  
ATOM    865 2HE  MET A  59      -9.296  13.267   2.077  1.00  0.67           H  
ATOM    866 3HE  MET A  59      -9.001  12.454   0.532  1.00  0.67           H  
ATOM    867  N   PRO A  60      -8.134  17.379  -1.475  1.00  0.64           N  
ATOM    868  CA  PRO A  60      -8.891  17.352  -2.709  1.00  0.64           C  
ATOM    869  C   PRO A  60      -9.275  15.909  -3.054  1.00  0.64           C  
ATOM    870  O   PRO A  60      -8.631  14.986  -2.562  1.00  0.64           O  
ATOM    871  CB  PRO A  60      -7.898  17.920  -3.732  1.00  0.64           C  
ATOM    872  CG  PRO A  60      -6.943  18.760  -2.915  1.00  0.64           C  
ATOM    873  CD  PRO A  60      -6.820  18.045  -1.589  1.00  0.64           C  
ATOM    874  HA  PRO A  60      -9.746  18.017  -2.585  1.00  0.64           H  
ATOM    875 1HB  PRO A  60      -7.404  17.091  -4.268  1.00  0.64           H  
ATOM    876 2HB  PRO A  60      -8.437  18.507  -4.488  1.00  0.64           H  
ATOM    877 1HG  PRO A  60      -5.978  18.852  -3.436  1.00  0.64           H  
ATOM    878 2HG  PRO A  60      -7.340  19.780  -2.803  1.00  0.64           H  
ATOM    879 1HD  PRO A  60      -5.999  17.311  -1.600  1.00  0.64           H  
ATOM    880 2HD  PRO A  60      -6.690  18.826  -0.823  1.00  0.64           H  
ATOM    881  N   PRO A  61     -10.338  15.691  -3.847  1.00  0.62           N  
ATOM    882  CA  PRO A  61     -10.759  14.409  -4.388  1.00  0.62           C  
ATOM    883  C   PRO A  61      -9.638  13.826  -5.227  1.00  0.62           C  
ATOM    884  O   PRO A  61      -8.832  14.569  -5.794  1.00  0.62           O  
ATOM    885  CB  PRO A  61     -11.959  14.777  -5.265  1.00  0.62           C  
ATOM    886  CG  PRO A  61     -12.479  16.068  -4.687  1.00  0.62           C  
ATOM    887  CD  PRO A  61     -11.257  16.802  -4.180  1.00  0.62           C  
ATOM    888  HA  PRO A  61     -11.037  13.725  -3.575  1.00  0.62           H  
ATOM    889 1HB  PRO A  61     -11.646  14.865  -6.313  1.00  0.62           H  
ATOM    890 2HB  PRO A  61     -12.703  13.964  -5.218  1.00  0.62           H  
ATOM    891 1HG  PRO A  61     -13.025  16.633  -5.457  1.00  0.62           H  
ATOM    892 2HG  PRO A  61     -13.200  15.853  -3.887  1.00  0.62           H  
ATOM    893 1HD  PRO A  61     -10.828  17.459  -4.948  1.00  0.62           H  
ATOM    894 2HD  PRO A  61     -11.588  17.339  -3.286  1.00  0.62           H  
ATOM    895  N   ASN A  62      -9.592  12.506  -5.324  1.00  0.62           N  
ATOM    896  CA  ASN A  62      -8.536  11.851  -6.085  1.00  0.62           C  
ATOM    897  C   ASN A  62      -9.112  11.007  -7.211  1.00  0.62           C  
ATOM    898  O   ASN A  62      -9.296   9.793  -7.116  1.00  0.62           O  
ATOM    899  CB  ASN A  62      -7.625  11.067  -5.163  1.00  0.62           C  
ATOM    900  CG  ASN A  62      -6.866  11.976  -4.208  1.00  0.62           C  
ATOM    901  OD1 ASN A  62      -5.883  12.607  -4.618  1.00  0.62           O  
ATOM    902  ND2 ASN A  62      -7.294  12.070  -2.980  1.00  0.62           N  
ATOM    903  H   ASN A  62     -10.316  11.951  -4.862  1.00  0.62           H  
ATOM    904  HA  ASN A  62      -7.927  12.621  -6.558  1.00  0.62           H  
ATOM    905 1HB  ASN A  62      -8.197  10.332  -4.602  1.00  0.62           H  
ATOM    906 2HB  ASN A  62      -6.907  10.537  -5.756  1.00  0.62           H  
ATOM    907 1HD2 ASN A  62      -6.829  12.677  -2.338  1.00  0.62           H  
ATOM    908 2HD2 ASN A  62      -8.116  11.553  -2.690  1.00  0.62           H  
ATOM    909  N   VAL A  63      -9.392  11.705  -8.302  1.00  0.62           N  
ATOM    910  CA  VAL A  63     -10.073  11.187  -9.482  1.00  0.62           C  
ATOM    911  C   VAL A  63      -9.227  10.201 -10.280  1.00  0.62           C  
ATOM    912  O   VAL A  63      -9.735   9.474 -11.132  1.00  0.62           O  
ATOM    913  CB  VAL A  63     -10.476  12.378 -10.366  1.00  0.62           C  
ATOM    914  CG1 VAL A  63     -11.397  13.305  -9.564  1.00  0.62           C  
ATOM    915  CG2 VAL A  63      -9.224  13.122 -10.829  1.00  0.62           C  
ATOM    916  H   VAL A  63      -9.167  12.692  -8.282  1.00  0.62           H  
ATOM    917  HA  VAL A  63     -10.979  10.675  -9.151  1.00  0.62           H  
ATOM    918  HB  VAL A  63     -11.032  12.018 -11.231  1.00  0.62           H  
ATOM    919 1HG1 VAL A  63     -11.698  14.149 -10.186  1.00  0.62           H  
ATOM    920 2HG1 VAL A  63     -12.282  12.753  -9.248  1.00  0.62           H  
ATOM    921 3HG1 VAL A  63     -10.865  13.675  -8.683  1.00  0.62           H  
ATOM    922 1HG2 VAL A  63      -9.514  13.966 -11.453  1.00  0.62           H  
ATOM    923 2HG2 VAL A  63      -8.672  13.484  -9.962  1.00  0.62           H  
ATOM    924 3HG2 VAL A  63      -8.592  12.453 -11.409  1.00  0.62           H  
ATOM    925  N   ASN A  64      -7.929  10.184  -9.993  1.00  0.63           N  
ATOM    926  CA  ASN A  64      -6.989   9.305 -10.664  1.00  0.63           C  
ATOM    927  C   ASN A  64      -6.709   8.033  -9.863  1.00  0.63           C  
ATOM    928  O   ASN A  64      -5.815   7.263 -10.217  1.00  0.63           O  
ATOM    929  CB  ASN A  64      -5.699  10.050 -10.933  1.00  0.63           C  
ATOM    930  CG  ASN A  64      -5.877  11.155 -11.946  1.00  0.63           C  
ATOM    931  OD1 ASN A  64      -6.603  11.004 -12.935  1.00  0.63           O  
ATOM    932  ND2 ASN A  64      -5.228  12.269 -11.714  1.00  0.63           N  
ATOM    933  H   ASN A  64      -7.593  10.808  -9.277  1.00  0.63           H  
ATOM    934  HA  ASN A  64      -7.423   8.998 -11.617  1.00  0.63           H  
ATOM    935 1HB  ASN A  64      -5.328  10.478 -10.000  1.00  0.63           H  
ATOM    936 2HB  ASN A  64      -4.944   9.352 -11.296  1.00  0.63           H  
ATOM    937 1HD2 ASN A  64      -5.307  13.037 -12.351  1.00  0.63           H  
ATOM    938 2HD2 ASN A  64      -4.648  12.352 -10.903  1.00  0.63           H  
ATOM    939  N   VAL A  65      -7.476   7.807  -8.795  1.00  0.63           N  
ATOM    940  CA  VAL A  65      -7.316   6.625  -7.954  1.00  0.63           C  
ATOM    941  C   VAL A  65      -8.563   5.744  -8.098  1.00  0.63           C  
ATOM    942  O   VAL A  65      -9.680   6.224  -7.902  1.00  0.63           O  
ATOM    943  CB  VAL A  65      -7.131   7.089  -6.494  1.00  0.63           C  
ATOM    944  CG1 VAL A  65      -6.976   5.921  -5.553  1.00  0.63           C  
ATOM    945  CG2 VAL A  65      -5.930   7.978  -6.418  1.00  0.63           C  
ATOM    946  H   VAL A  65      -8.194   8.481  -8.525  1.00  0.63           H  
ATOM    947  HA  VAL A  65      -6.438   6.062  -8.277  1.00  0.63           H  
ATOM    948  HB  VAL A  65      -8.022   7.640  -6.182  1.00  0.63           H  
ATOM    949 1HG1 VAL A  65      -6.865   6.282  -4.534  1.00  0.63           H  
ATOM    950 2HG1 VAL A  65      -7.858   5.289  -5.620  1.00  0.63           H  
ATOM    951 3HG1 VAL A  65      -6.096   5.363  -5.832  1.00  0.63           H  
ATOM    952 1HG2 VAL A  65      -5.786   8.327  -5.395  1.00  0.63           H  
ATOM    953 2HG2 VAL A  65      -5.089   7.413  -6.732  1.00  0.63           H  
ATOM    954 3HG2 VAL A  65      -6.060   8.829  -7.079  1.00  0.63           H  
ATOM    955  N   SER A  66      -8.405   4.467  -8.481  1.00  0.63           N  
ATOM    956  CA  SER A  66      -9.593   3.633  -8.672  1.00  0.63           C  
ATOM    957  C   SER A  66     -10.114   3.177  -7.336  1.00  0.63           C  
ATOM    958  O   SER A  66      -9.419   3.320  -6.334  1.00  0.63           O  
ATOM    959  CB  SER A  66      -9.289   2.414  -9.510  1.00  0.63           C  
ATOM    960  OG  SER A  66      -8.458   1.522  -8.813  1.00  0.63           O  
ATOM    961  H   SER A  66      -7.475   4.042  -8.627  1.00  0.63           H  
ATOM    962  HA  SER A  66     -10.366   4.225  -9.165  1.00  0.63           H  
ATOM    963 1HB  SER A  66     -10.218   1.915  -9.775  1.00  0.63           H  
ATOM    964 2HB  SER A  66      -8.803   2.716 -10.435  1.00  0.63           H  
ATOM    965  HG  SER A  66      -7.559   1.923  -8.850  1.00  0.63           H  
ATOM    966  N   ASP A  67     -11.307   2.589  -7.305  1.00  0.63           N  
ATOM    967  CA  ASP A  67     -11.824   2.077  -6.042  1.00  0.63           C  
ATOM    968  C   ASP A  67     -10.867   1.025  -5.473  1.00  0.63           C  
ATOM    969  O   ASP A  67     -10.623   0.965  -4.265  1.00  0.63           O  
ATOM    970  CB  ASP A  67     -13.193   1.430  -6.257  1.00  0.63           C  
ATOM    971  CG  ASP A  67     -14.322   2.422  -6.582  1.00  0.63           C  
ATOM    972  OD1 ASP A  67     -14.150   3.614  -6.412  1.00  0.63           O  
ATOM    973  OD2 ASP A  67     -15.355   1.977  -7.007  1.00  0.63           O  
ATOM    974  H   ASP A  67     -11.850   2.501  -8.152  1.00  0.63           H  
ATOM    975  HA  ASP A  67     -11.910   2.901  -5.334  1.00  0.63           H  
ATOM    976 1HB  ASP A  67     -13.125   0.706  -7.069  1.00  0.63           H  
ATOM    977 2HB  ASP A  67     -13.470   0.875  -5.359  1.00  0.63           H  
ATOM    978  N   ALA A  68     -10.302   0.202  -6.365  1.00  0.62           N  
ATOM    979  CA  ALA A  68      -9.355  -0.837  -5.973  1.00  0.62           C  
ATOM    980  C   ALA A  68      -8.113  -0.227  -5.338  1.00  0.62           C  
ATOM    981  O   ALA A  68      -7.578  -0.763  -4.360  1.00  0.62           O  
ATOM    982  CB  ALA A  68      -8.961  -1.674  -7.174  1.00  0.62           C  
ATOM    983  H   ALA A  68     -10.532   0.312  -7.342  1.00  0.62           H  
ATOM    984  HA  ALA A  68      -9.837  -1.473  -5.231  1.00  0.62           H  
ATOM    985 1HB  ALA A  68      -8.271  -2.456  -6.860  1.00  0.62           H  
ATOM    986 2HB  ALA A  68      -9.850  -2.126  -7.610  1.00  0.62           H  
ATOM    987 3HB  ALA A  68      -8.475  -1.037  -7.913  1.00  0.62           H  
ATOM    988  N   ASP A  69      -7.684   0.925  -5.856  1.00  0.61           N  
ATOM    989  CA  ASP A  69      -6.476   1.545  -5.333  1.00  0.61           C  
ATOM    990  C   ASP A  69      -6.799   2.285  -4.045  1.00  0.61           C  
ATOM    991  O   ASP A  69      -5.998   2.303  -3.112  1.00  0.61           O  
ATOM    992  CB  ASP A  69      -5.928   2.567  -6.318  1.00  0.61           C  
ATOM    993  CG  ASP A  69      -5.458   2.044  -7.628  1.00  0.61           C  
ATOM    994  OD1 ASP A  69      -4.638   1.161  -7.672  1.00  0.61           O  
ATOM    995  OD2 ASP A  69      -5.977   2.545  -8.632  1.00  0.61           O  
ATOM    996  H   ASP A  69      -8.160   1.324  -6.669  1.00  0.61           H  
ATOM    997  HA  ASP A  69      -5.735   0.772  -5.134  1.00  0.61           H  
ATOM    998 1HB  ASP A  69      -6.725   3.260  -6.530  1.00  0.61           H  
ATOM    999 2HB  ASP A  69      -5.128   3.134  -5.854  1.00  0.61           H  
ATOM   1000  N   ALA A  70      -7.985   2.886  -3.973  1.00  0.60           N  
ATOM   1001  CA  ALA A  70      -8.387   3.607  -2.779  1.00  0.60           C  
ATOM   1002  C   ALA A  70      -8.438   2.639  -1.604  1.00  0.60           C  
ATOM   1003  O   ALA A  70      -8.003   2.961  -0.495  1.00  0.60           O  
ATOM   1004  CB  ALA A  70      -9.728   4.266  -3.006  1.00  0.60           C  
ATOM   1005  H   ALA A  70      -8.612   2.858  -4.774  1.00  0.60           H  
ATOM   1006  HA  ALA A  70      -7.642   4.370  -2.564  1.00  0.60           H  
ATOM   1007 1HB  ALA A  70     -10.019   4.817  -2.116  1.00  0.60           H  
ATOM   1008 2HB  ALA A  70      -9.658   4.952  -3.851  1.00  0.60           H  
ATOM   1009 3HB  ALA A  70     -10.472   3.503  -3.223  1.00  0.60           H  
ATOM   1010  N   LYS A  71      -8.917   1.418  -1.872  1.00  0.59           N  
ATOM   1011  CA  LYS A  71      -8.982   0.386  -0.854  1.00  0.59           C  
ATOM   1012  C   LYS A  71      -7.583  -0.064  -0.486  1.00  0.59           C  
ATOM   1013  O   LYS A  71      -7.255  -0.141   0.693  1.00  0.59           O  
ATOM   1014  CB  LYS A  71      -9.789  -0.815  -1.341  1.00  0.59           C  
ATOM   1015  CG  LYS A  71      -9.946  -1.954  -0.319  1.00  0.59           C  
ATOM   1016  CD  LYS A  71     -10.770  -1.532   0.905  1.00  0.59           C  
ATOM   1017  CE  LYS A  71     -11.267  -2.771   1.695  1.00  0.59           C  
ATOM   1018  NZ  LYS A  71     -10.157  -3.511   2.409  1.00  0.59           N  
ATOM   1019  H   LYS A  71      -9.286   1.215  -2.803  1.00  0.59           H  
ATOM   1020  HA  LYS A  71      -9.452   0.795   0.037  1.00  0.59           H  
ATOM   1021 1HB  LYS A  71     -10.784  -0.483  -1.640  1.00  0.59           H  
ATOM   1022 2HB  LYS A  71      -9.310  -1.228  -2.233  1.00  0.59           H  
ATOM   1023 1HG  LYS A  71     -10.428  -2.803  -0.798  1.00  0.59           H  
ATOM   1024 2HG  LYS A  71      -8.955  -2.270   0.025  1.00  0.59           H  
ATOM   1025 1HD  LYS A  71     -10.141  -0.930   1.568  1.00  0.59           H  
ATOM   1026 2HD  LYS A  71     -11.625  -0.931   0.599  1.00  0.59           H  
ATOM   1027 1HE  LYS A  71     -12.006  -2.452   2.429  1.00  0.59           H  
ATOM   1028 2HE  LYS A  71     -11.740  -3.452   0.991  1.00  0.59           H  
ATOM   1029 1HZ  LYS A  71     -10.522  -4.299   2.897  1.00  0.59           H  
ATOM   1030 2HZ  LYS A  71      -9.399  -3.833   1.794  1.00  0.59           H  
ATOM   1031 3HZ  LYS A  71      -9.696  -2.901   3.080  1.00  0.59           H  
ATOM   1032  N   ALA A  72      -6.734  -0.335  -1.485  1.00  0.58           N  
ATOM   1033  CA  ALA A  72      -5.383  -0.786  -1.182  1.00  0.58           C  
ATOM   1034  C   ALA A  72      -4.629   0.251  -0.349  1.00  0.58           C  
ATOM   1035  O   ALA A  72      -3.883  -0.106   0.572  1.00  0.58           O  
ATOM   1036  CB  ALA A  72      -4.636  -1.073  -2.466  1.00  0.58           C  
ATOM   1037  H   ALA A  72      -7.031  -0.267  -2.460  1.00  0.58           H  
ATOM   1038  HA  ALA A  72      -5.457  -1.703  -0.596  1.00  0.58           H  
ATOM   1039 1HB  ALA A  72      -3.638  -1.433  -2.239  1.00  0.58           H  
ATOM   1040 2HB  ALA A  72      -5.177  -1.827  -3.039  1.00  0.58           H  
ATOM   1041 3HB  ALA A  72      -4.573  -0.158  -3.047  1.00  0.58           H  
ATOM   1042  N   LEU A  73      -4.828   1.537  -0.649  1.00  0.58           N  
ATOM   1043  CA  LEU A  73      -4.188   2.575   0.138  1.00  0.58           C  
ATOM   1044  C   LEU A  73      -4.731   2.575   1.552  1.00  0.58           C  
ATOM   1045  O   LEU A  73      -3.963   2.612   2.508  1.00  0.58           O  
ATOM   1046  CB  LEU A  73      -4.433   3.944  -0.493  1.00  0.58           C  
ATOM   1047  CG  LEU A  73      -3.693   4.265  -1.783  1.00  0.58           C  
ATOM   1048  CD1 LEU A  73      -4.259   5.537  -2.396  1.00  0.58           C  
ATOM   1049  CD2 LEU A  73      -2.212   4.448  -1.468  1.00  0.58           C  
ATOM   1050  H   LEU A  73      -5.424   1.794  -1.434  1.00  0.58           H  
ATOM   1051  HA  LEU A  73      -3.118   2.380   0.172  1.00  0.58           H  
ATOM   1052 1HB  LEU A  73      -5.493   4.000  -0.725  1.00  0.58           H  
ATOM   1053 2HB  LEU A  73      -4.197   4.716   0.238  1.00  0.58           H  
ATOM   1054  HG  LEU A  73      -3.830   3.468  -2.486  1.00  0.58           H  
ATOM   1055 1HD1 LEU A  73      -3.735   5.763  -3.313  1.00  0.58           H  
ATOM   1056 2HD1 LEU A  73      -5.315   5.384  -2.611  1.00  0.58           H  
ATOM   1057 3HD1 LEU A  73      -4.145   6.366  -1.698  1.00  0.58           H  
ATOM   1058 1HD2 LEU A  73      -1.689   4.679  -2.379  1.00  0.58           H  
ATOM   1059 2HD2 LEU A  73      -2.086   5.266  -0.759  1.00  0.58           H  
ATOM   1060 3HD2 LEU A  73      -1.808   3.531  -1.040  1.00  0.58           H  
ATOM   1061  N   ALA A  74      -6.053   2.476   1.705  1.00  0.58           N  
ATOM   1062  CA  ALA A  74      -6.646   2.479   3.033  1.00  0.58           C  
ATOM   1063  C   ALA A  74      -6.178   1.298   3.875  1.00  0.58           C  
ATOM   1064  O   ALA A  74      -5.841   1.455   5.054  1.00  0.58           O  
ATOM   1065  CB  ALA A  74      -8.142   2.437   2.904  1.00  0.58           C  
ATOM   1066  H   ALA A  74      -6.669   2.438   0.890  1.00  0.58           H  
ATOM   1067  HA  ALA A  74      -6.349   3.396   3.539  1.00  0.58           H  
ATOM   1068 1HB  ALA A  74      -8.585   2.454   3.879  1.00  0.58           H  
ATOM   1069 2HB  ALA A  74      -8.483   3.294   2.326  1.00  0.58           H  
ATOM   1070 3HB  ALA A  74      -8.441   1.520   2.395  1.00  0.58           H  
ATOM   1071  N   ASP A  75      -6.096   0.113   3.259  1.00  0.58           N  
ATOM   1072  CA  ASP A  75      -5.652  -1.061   3.994  1.00  0.58           C  
ATOM   1073  C   ASP A  75      -4.213  -0.881   4.440  1.00  0.58           C  
ATOM   1074  O   ASP A  75      -3.861  -1.223   5.564  1.00  0.58           O  
ATOM   1075  CB  ASP A  75      -5.781  -2.336   3.148  1.00  0.58           C  
ATOM   1076  CG  ASP A  75      -7.243  -2.810   2.956  1.00  0.58           C  
ATOM   1077  OD1 ASP A  75      -8.115  -2.339   3.651  1.00  0.58           O  
ATOM   1078  OD2 ASP A  75      -7.512  -3.661   2.114  1.00  0.58           O  
ATOM   1079  H   ASP A  75      -6.373   0.032   2.282  1.00  0.58           H  
ATOM   1080  HA  ASP A  75      -6.273  -1.169   4.882  1.00  0.58           H  
ATOM   1081 1HB  ASP A  75      -5.350  -2.144   2.160  1.00  0.58           H  
ATOM   1082 2HB  ASP A  75      -5.204  -3.136   3.607  1.00  0.58           H  
ATOM   1083  N   TRP A  76      -3.379  -0.317   3.569  1.00  0.58           N  
ATOM   1084  CA  TRP A  76      -1.994  -0.048   3.920  1.00  0.58           C  
ATOM   1085  C   TRP A  76      -1.863   0.976   5.036  1.00  0.58           C  
ATOM   1086  O   TRP A  76      -1.158   0.727   6.017  1.00  0.58           O  
ATOM   1087  CB  TRP A  76      -1.187   0.333   2.680  1.00  0.58           C  
ATOM   1088  CG  TRP A  76       0.214   0.829   2.951  1.00  0.58           C  
ATOM   1089  CD1 TRP A  76       1.323   0.093   3.266  1.00  0.58           C  
ATOM   1090  CD2 TRP A  76       0.665   2.195   2.820  1.00  0.58           C  
ATOM   1091  NE1 TRP A  76       2.418   0.915   3.380  1.00  0.58           N  
ATOM   1092  CE2 TRP A  76       2.031   2.207   3.105  1.00  0.58           C  
ATOM   1093  CE3 TRP A  76       0.028   3.384   2.477  1.00  0.58           C  
ATOM   1094  CZ2 TRP A  76       2.774   3.374   3.075  1.00  0.58           C  
ATOM   1095  CZ3 TRP A  76       0.769   4.541   2.435  1.00  0.58           C  
ATOM   1096  CH2 TRP A  76       2.110   4.541   2.730  1.00  0.58           C  
ATOM   1097  H   TRP A  76      -3.707  -0.073   2.632  1.00  0.58           H  
ATOM   1098  HA  TRP A  76      -1.565  -0.979   4.288  1.00  0.58           H  
ATOM   1099 1HB  TRP A  76      -1.128  -0.527   2.020  1.00  0.58           H  
ATOM   1100 2HB  TRP A  76      -1.724   1.116   2.139  1.00  0.58           H  
ATOM   1101  HD1 TRP A  76       1.333  -0.986   3.415  1.00  0.58           H  
ATOM   1102  HE1 TRP A  76       3.356   0.619   3.619  1.00  0.58           H  
ATOM   1103  HE3 TRP A  76      -1.039   3.391   2.242  1.00  0.58           H  
ATOM   1104  HZ2 TRP A  76       3.840   3.392   3.301  1.00  0.58           H  
ATOM   1105  HZ3 TRP A  76       0.257   5.463   2.161  1.00  0.58           H  
ATOM   1106  HH2 TRP A  76       2.664   5.478   2.688  1.00  0.58           H  
ATOM   1107  N   ILE A  77      -2.589   2.092   4.937  1.00  0.60           N  
ATOM   1108  CA  ILE A  77      -2.471   3.158   5.924  1.00  0.60           C  
ATOM   1109  C   ILE A  77      -2.790   2.660   7.311  1.00  0.60           C  
ATOM   1110  O   ILE A  77      -2.055   2.927   8.252  1.00  0.60           O  
ATOM   1111  CB  ILE A  77      -3.416   4.328   5.616  1.00  0.60           C  
ATOM   1112  CG1 ILE A  77      -2.947   5.037   4.358  1.00  0.60           C  
ATOM   1113  CG2 ILE A  77      -3.459   5.307   6.813  1.00  0.60           C  
ATOM   1114  CD1 ILE A  77      -3.970   6.000   3.799  1.00  0.60           C  
ATOM   1115  H   ILE A  77      -3.190   2.225   4.125  1.00  0.60           H  
ATOM   1116  HA  ILE A  77      -1.455   3.525   5.901  1.00  0.60           H  
ATOM   1117  HB  ILE A  77      -4.420   3.939   5.421  1.00  0.60           H  
ATOM   1118 1HG1 ILE A  77      -2.035   5.565   4.585  1.00  0.60           H  
ATOM   1119 2HG1 ILE A  77      -2.719   4.303   3.610  1.00  0.60           H  
ATOM   1120 1HG2 ILE A  77      -4.132   6.122   6.575  1.00  0.60           H  
ATOM   1121 2HG2 ILE A  77      -3.818   4.788   7.704  1.00  0.60           H  
ATOM   1122 3HG2 ILE A  77      -2.466   5.704   7.008  1.00  0.60           H  
ATOM   1123 1HD1 ILE A  77      -3.571   6.470   2.900  1.00  0.60           H  
ATOM   1124 2HD1 ILE A  77      -4.879   5.453   3.550  1.00  0.60           H  
ATOM   1125 3HD1 ILE A  77      -4.196   6.764   4.542  1.00  0.60           H  
ATOM   1126  N   LEU A  78      -3.843   1.877   7.434  1.00  0.63           N  
ATOM   1127  CA  LEU A  78      -4.261   1.336   8.716  1.00  0.63           C  
ATOM   1128  C   LEU A  78      -3.238   0.419   9.393  1.00  0.63           C  
ATOM   1129  O   LEU A  78      -3.325   0.194  10.601  1.00  0.63           O  
ATOM   1130  CB  LEU A  78      -5.576   0.613   8.524  1.00  0.63           C  
ATOM   1131  CG  LEU A  78      -6.726   1.549   8.204  1.00  0.63           C  
ATOM   1132  CD1 LEU A  78      -7.934   0.765   7.820  1.00  0.63           C  
ATOM   1133  CD2 LEU A  78      -7.013   2.430   9.428  1.00  0.63           C  
ATOM   1134  H   LEU A  78      -4.410   1.670   6.605  1.00  0.63           H  
ATOM   1135  HA  LEU A  78      -4.439   2.178   9.380  1.00  0.63           H  
ATOM   1136 1HB  LEU A  78      -5.470  -0.088   7.688  1.00  0.63           H  
ATOM   1137 2HB  LEU A  78      -5.817   0.056   9.426  1.00  0.63           H  
ATOM   1138  HG  LEU A  78      -6.451   2.176   7.364  1.00  0.63           H  
ATOM   1139 1HD1 LEU A  78      -8.722   1.458   7.585  1.00  0.63           H  
ATOM   1140 2HD1 LEU A  78      -7.705   0.157   6.941  1.00  0.63           H  
ATOM   1141 3HD1 LEU A  78      -8.237   0.123   8.643  1.00  0.63           H  
ATOM   1142 1HD2 LEU A  78      -7.827   3.104   9.205  1.00  0.63           H  
ATOM   1143 2HD2 LEU A  78      -7.292   1.805  10.279  1.00  0.63           H  
ATOM   1144 3HD2 LEU A  78      -6.131   3.004   9.678  1.00  0.63           H  
ATOM   1145  N   THR A  79      -2.285  -0.134   8.634  1.00  0.68           N  
ATOM   1146  CA  THR A  79      -1.297  -1.034   9.209  1.00  0.68           C  
ATOM   1147  C   THR A  79      -0.028  -0.282   9.615  1.00  0.68           C  
ATOM   1148  O   THR A  79       0.907  -0.867  10.170  1.00  0.68           O  
ATOM   1149  CB  THR A  79      -0.946  -2.179   8.238  1.00  0.68           C  
ATOM   1150  OG1 THR A  79      -0.355  -1.648   7.042  1.00  0.68           O  
ATOM   1151  CG2 THR A  79      -2.200  -2.949   7.896  1.00  0.68           C  
ATOM   1152  H   THR A  79      -2.208   0.097   7.644  1.00  0.68           H  
ATOM   1153  HA  THR A  79      -1.720  -1.479  10.108  1.00  0.68           H  
ATOM   1154  HB  THR A  79      -0.235  -2.854   8.707  1.00  0.68           H  
ATOM   1155  HG1 THR A  79      -0.790  -0.801   6.798  1.00  0.68           H  
ATOM   1156 1HG2 THR A  79      -1.959  -3.759   7.210  1.00  0.68           H  
ATOM   1157 2HG2 THR A  79      -2.633  -3.358   8.807  1.00  0.68           H  
ATOM   1158 3HG2 THR A  79      -2.907  -2.286   7.437  1.00  0.68           H  
ATOM   1159  N   LEU A  80       0.012   1.028   9.374  1.00  0.74           N  
ATOM   1160  CA  LEU A  80       1.195   1.818   9.694  1.00  0.74           C  
ATOM   1161  C   LEU A  80       1.227   2.219  11.159  1.00  0.74           C  
ATOM   1162  O   LEU A  80       1.066   3.390  11.485  1.00  0.74           O  
ATOM   1163  CB  LEU A  80       1.212   3.087   8.854  1.00  0.74           C  
ATOM   1164  CG  LEU A  80       1.267   2.905   7.344  1.00  0.74           C  
ATOM   1165  CD1 LEU A  80       1.124   4.242   6.696  1.00  0.74           C  
ATOM   1166  CD2 LEU A  80       2.563   2.260   6.954  1.00  0.74           C  
ATOM   1167  H   LEU A  80      -0.784   1.500   8.945  1.00  0.74           H  
ATOM   1168  HA  LEU A  80       2.079   1.223   9.473  1.00  0.74           H  
ATOM   1169 1HB  LEU A  80       0.307   3.658   9.079  1.00  0.74           H  
ATOM   1170 2HB  LEU A  80       2.071   3.688   9.149  1.00  0.74           H  
ATOM   1171  HG  LEU A  80       0.444   2.281   7.027  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  80       1.139   4.135   5.616  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  80       0.179   4.657   7.012  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  80       1.922   4.883   7.009  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  80       2.589   2.136   5.886  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  80       3.394   2.888   7.266  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  80       2.639   1.284   7.435  1.00  0.74           H  
ATOM   1178  N   LYS A  81       1.444   1.239  12.021  1.00  0.81           N  
ATOM   1179  CA  LYS A  81       1.457   1.426  13.469  1.00  0.81           C  
ATOM   1180  C   LYS A  81       1.845   0.132  14.166  1.00  0.81           C  
ATOM   1181  O   LYS A  81       2.936   0.022  14.728  1.00  0.81           O  
ATOM   1182  OXT LYS A  81       0.983  -0.730  14.323  1.00  0.81           O  
ATOM   1183  CB  LYS A  81       0.083   1.882  13.987  1.00  0.81           C  
ATOM   1184  CG  LYS A  81       0.036   2.170  15.492  1.00  0.81           C  
ATOM   1185  CD  LYS A  81      -1.336   2.667  15.904  1.00  0.81           C  
ATOM   1186  CE  LYS A  81      -1.380   3.092  17.381  1.00  0.81           C  
ATOM   1187  NZ  LYS A  81      -1.172   1.939  18.312  1.00  0.81           N  
ATOM   1188  H   LYS A  81       1.557   0.308  11.616  1.00  0.81           H  
ATOM   1189  HA  LYS A  81       2.201   2.183  13.718  1.00  0.81           H  
ATOM   1190 1HB  LYS A  81      -0.226   2.797  13.487  1.00  0.81           H  
ATOM   1191 2HB  LYS A  81      -0.666   1.121  13.764  1.00  0.81           H  
ATOM   1192 1HG  LYS A  81       0.276   1.265  16.050  1.00  0.81           H  
ATOM   1193 2HG  LYS A  81       0.775   2.936  15.733  1.00  0.81           H  
ATOM   1194 1HD  LYS A  81      -1.577   3.517  15.275  1.00  0.81           H  
ATOM   1195 2HD  LYS A  81      -2.080   1.889  15.731  1.00  0.81           H  
ATOM   1196 1HE  LYS A  81      -0.603   3.834  17.558  1.00  0.81           H  
ATOM   1197 2HE  LYS A  81      -2.350   3.540  17.592  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  81      -1.208   2.264  19.268  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  81      -1.895   1.249  18.164  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  81      -0.269   1.521  18.134  1.00  0.81           H  
TER    1201
ENDMDL

REMARK ID 614071 MODEL 2 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
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      -0.517   0.190  -0.978  1.00  0.84           N  
ATOM      2  CA  ASP A   1       0.783   0.285  -0.327  1.00  0.84           C  
ATOM      3  C   ASP A   1       1.375   1.699  -0.365  1.00  0.84           C  
ATOM      4  O   ASP A   1       0.800   2.615  -0.964  1.00  0.84           O  
ATOM      5  CB  ASP A   1       1.741  -0.725  -0.964  1.00  0.84           C  
ATOM      6  CG  ASP A   1       2.096  -0.420  -2.424  1.00  0.84           C  
ATOM      7  OD1 ASP A   1       1.907   0.707  -2.854  1.00  0.84           O  
ATOM      8  OD2 ASP A   1       2.556  -1.314  -3.096  1.00  0.84           O  
ATOM      9 1H   ASP A   1      -1.060  -0.544  -0.544  1.00  0.84           H  
ATOM     10 2H   ASP A   1      -1.005   1.068  -0.888  1.00  0.84           H  
ATOM     11 3H   ASP A   1      -0.387  -0.036  -1.953  1.00  0.84           H  
ATOM     12  HA  ASP A   1       0.657   0.002   0.711  1.00  0.84           H  
ATOM     13 1HB  ASP A   1       2.661  -0.770  -0.386  1.00  0.84           H  
ATOM     14 2HB  ASP A   1       1.290  -1.717  -0.923  1.00  0.84           H  
ATOM     15  N   ALA A   2       2.560   1.858   0.231  1.00  0.80           N  
ATOM     16  CA  ALA A   2       3.236   3.154   0.272  1.00  0.80           C  
ATOM     17  C   ALA A   2       3.538   3.727  -1.107  1.00  0.80           C  
ATOM     18  O   ALA A   2       3.458   4.938  -1.299  1.00  0.80           O  
ATOM     19  CB  ALA A   2       4.537   3.037   1.036  1.00  0.80           C  
ATOM     20  H   ALA A   2       2.995   1.074   0.696  1.00  0.80           H  
ATOM     21  HA  ALA A   2       2.576   3.853   0.785  1.00  0.80           H  
ATOM     22 1HB  ALA A   2       5.011   4.015   1.093  1.00  0.80           H  
ATOM     23 2HB  ALA A   2       4.340   2.668   2.040  1.00  0.80           H  
ATOM     24 3HB  ALA A   2       5.197   2.343   0.515  1.00  0.80           H  
ATOM     25  N   ASP A   3       3.898   2.884  -2.072  1.00  0.76           N  
ATOM     26  CA  ASP A   3       4.217   3.425  -3.383  1.00  0.76           C  
ATOM     27  C   ASP A   3       2.975   3.995  -4.040  1.00  0.76           C  
ATOM     28  O   ASP A   3       3.043   5.018  -4.724  1.00  0.76           O  
ATOM     29  CB  ASP A   3       4.948   2.404  -4.247  1.00  0.76           C  
ATOM     30  CG  ASP A   3       6.421   2.218  -3.761  1.00  0.76           C  
ATOM     31  OD1 ASP A   3       6.876   3.030  -2.947  1.00  0.76           O  
ATOM     32  OD2 ASP A   3       7.071   1.308  -4.204  1.00  0.76           O  
ATOM     33  H   ASP A   3       3.921   1.884  -1.912  1.00  0.76           H  
ATOM     34  HA  ASP A   3       4.905   4.247  -3.241  1.00  0.76           H  
ATOM     35 1HB  ASP A   3       4.422   1.441  -4.191  1.00  0.76           H  
ATOM     36 2HB  ASP A   3       4.946   2.728  -5.285  1.00  0.76           H  
ATOM     37  N   LEU A   4       1.828   3.372  -3.804  1.00  0.73           N  
ATOM     38  CA  LEU A   4       0.582   3.892  -4.341  1.00  0.73           C  
ATOM     39  C   LEU A   4       0.343   5.274  -3.730  1.00  0.73           C  
ATOM     40  O   LEU A   4      -0.018   6.221  -4.436  1.00  0.73           O  
ATOM     41  CB  LEU A   4      -0.571   2.931  -4.040  1.00  0.73           C  
ATOM     42  CG  LEU A   4      -1.938   3.311  -4.557  1.00  0.73           C  
ATOM     43  CD1 LEU A   4      -1.887   3.430  -6.067  1.00  0.73           C  
ATOM     44  CD2 LEU A   4      -2.943   2.247  -4.126  1.00  0.73           C  
ATOM     45  H   LEU A   4       1.826   2.501  -3.259  1.00  0.73           H  
ATOM     46  HA  LEU A   4       0.679   3.995  -5.419  1.00  0.73           H  
ATOM     47 1HB  LEU A   4      -0.313   1.951  -4.440  1.00  0.73           H  
ATOM     48 2HB  LEU A   4      -0.656   2.838  -2.964  1.00  0.73           H  
ATOM     49  HG  LEU A   4      -2.228   4.263  -4.151  1.00  0.73           H  
ATOM     50 1HD1 LEU A   4      -2.870   3.702  -6.449  1.00  0.73           H  
ATOM     51 2HD1 LEU A   4      -1.163   4.197  -6.350  1.00  0.73           H  
ATOM     52 3HD1 LEU A   4      -1.592   2.475  -6.498  1.00  0.73           H  
ATOM     53 1HD2 LEU A   4      -3.929   2.511  -4.489  1.00  0.73           H  
ATOM     54 2HD2 LEU A   4      -2.650   1.284  -4.542  1.00  0.73           H  
ATOM     55 3HD2 LEU A   4      -2.963   2.180  -3.041  1.00  0.73           H  
ATOM     56  N   ALA A   5       0.577   5.394  -2.415  1.00  0.71           N  
ATOM     57  CA  ALA A   5       0.407   6.665  -1.717  1.00  0.71           C  
ATOM     58  C   ALA A   5       1.300   7.750  -2.323  1.00  0.71           C  
ATOM     59  O   ALA A   5       0.885   8.907  -2.479  1.00  0.71           O  
ATOM     60  CB  ALA A   5       0.739   6.494  -0.242  1.00  0.71           C  
ATOM     61  H   ALA A   5       0.864   4.563  -1.892  1.00  0.71           H  
ATOM     62  HA  ALA A   5      -0.630   6.976  -1.824  1.00  0.71           H  
ATOM     63 1HB  ALA A   5       0.588   7.430   0.282  1.00  0.71           H  
ATOM     64 2HB  ALA A   5       0.089   5.730   0.179  1.00  0.71           H  
ATOM     65 3HB  ALA A   5       1.765   6.190  -0.126  1.00  0.71           H  
ATOM     66  N   LYS A   6       2.522   7.372  -2.715  1.00  0.70           N  
ATOM     67  CA  LYS A   6       3.447   8.333  -3.313  1.00  0.70           C  
ATOM     68  C   LYS A   6       2.940   8.755  -4.693  1.00  0.70           C  
ATOM     69  O   LYS A   6       2.891   9.945  -5.014  1.00  0.70           O  
ATOM     70  CB  LYS A   6       4.824   7.686  -3.473  1.00  0.70           C  
ATOM     71  CG  LYS A   6       5.576   7.368  -2.180  1.00  0.70           C  
ATOM     72  CD  LYS A   6       6.826   6.555  -2.500  1.00  0.70           C  
ATOM     73  CE  LYS A   6       7.488   5.995  -1.257  1.00  0.70           C  
ATOM     74  NZ  LYS A   6       8.538   4.988  -1.618  1.00  0.70           N  
ATOM     75  H   LYS A   6       2.825   6.410  -2.546  1.00  0.70           H  
ATOM     76  HA  LYS A   6       3.510   9.212  -2.681  1.00  0.70           H  
ATOM     77 1HB  LYS A   6       4.724   6.758  -4.026  1.00  0.70           H  
ATOM     78 2HB  LYS A   6       5.456   8.344  -4.065  1.00  0.70           H  
ATOM     79 1HG  LYS A   6       5.883   8.283  -1.694  1.00  0.70           H  
ATOM     80 2HG  LYS A   6       4.942   6.818  -1.503  1.00  0.70           H  
ATOM     81 1HD  LYS A   6       6.578   5.732  -3.163  1.00  0.70           H  
ATOM     82 2HD  LYS A   6       7.541   7.194  -3.012  1.00  0.70           H  
ATOM     83 1HE  LYS A   6       7.948   6.805  -0.697  1.00  0.70           H  
ATOM     84 2HE  LYS A   6       6.734   5.511  -0.633  1.00  0.70           H  
ATOM     85 1HZ  LYS A   6       8.962   4.616  -0.787  1.00  0.70           H  
ATOM     86 2HZ  LYS A   6       8.062   4.211  -2.144  1.00  0.70           H  
ATOM     87 3HZ  LYS A   6       9.242   5.406  -2.198  1.00  0.70           H  
ATOM     88  N   LYS A   7       2.482   7.776  -5.485  1.00  0.70           N  
ATOM     89  CA  LYS A   7       1.993   8.006  -6.849  1.00  0.70           C  
ATOM     90  C   LYS A   7       0.779   8.913  -6.891  1.00  0.70           C  
ATOM     91  O   LYS A   7       0.615   9.710  -7.816  1.00  0.70           O  
ATOM     92  CB  LYS A   7       1.649   6.677  -7.527  1.00  0.70           C  
ATOM     93  CG  LYS A   7       2.858   5.823  -7.904  1.00  0.70           C  
ATOM     94  CD  LYS A   7       2.432   4.498  -8.518  1.00  0.70           C  
ATOM     95  CE  LYS A   7       3.640   3.646  -8.880  1.00  0.70           C  
ATOM     96  NZ  LYS A   7       3.242   2.333  -9.463  1.00  0.70           N  
ATOM     97  H   LYS A   7       2.524   6.816  -5.144  1.00  0.70           H  
ATOM     98  HA  LYS A   7       2.787   8.488  -7.416  1.00  0.70           H  
ATOM     99 1HB  LYS A   7       1.025   6.087  -6.857  1.00  0.70           H  
ATOM    100 2HB  LYS A   7       1.069   6.868  -8.427  1.00  0.70           H  
ATOM    101 1HG  LYS A   7       3.463   6.365  -8.630  1.00  0.70           H  
ATOM    102 2HG  LYS A   7       3.468   5.637  -7.030  1.00  0.70           H  
ATOM    103 1HD  LYS A   7       1.817   3.953  -7.799  1.00  0.70           H  
ATOM    104 2HD  LYS A   7       1.841   4.681  -9.413  1.00  0.70           H  
ATOM    105 1HE  LYS A   7       4.250   4.183  -9.604  1.00  0.70           H  
ATOM    106 2HE  LYS A   7       4.231   3.468  -7.980  1.00  0.70           H  
ATOM    107 1HZ  LYS A   7       4.069   1.798  -9.689  1.00  0.70           H  
ATOM    108 2HZ  LYS A   7       2.685   1.823  -8.793  1.00  0.70           H  
ATOM    109 3HZ  LYS A   7       2.701   2.487 -10.302  1.00  0.70           H  
ATOM    110  N   ASN A   8      -0.048   8.825  -5.858  1.00  0.71           N  
ATOM    111  CA  ASN A   8      -1.267   9.605  -5.770  1.00  0.71           C  
ATOM    112  C   ASN A   8      -1.068  10.915  -5.014  1.00  0.71           C  
ATOM    113  O   ASN A   8      -2.036  11.616  -4.700  1.00  0.71           O  
ATOM    114  CB  ASN A   8      -2.334   8.766  -5.126  1.00  0.71           C  
ATOM    115  CG  ASN A   8      -2.729   7.658  -6.019  1.00  0.71           C  
ATOM    116  OD1 ASN A   8      -2.783   7.824  -7.241  1.00  0.71           O  
ATOM    117  ND2 ASN A   8      -3.023   6.531  -5.462  1.00  0.71           N  
ATOM    118  H   ASN A   8       0.145   8.126  -5.138  1.00  0.71           H  
ATOM    119  HA  ASN A   8      -1.587   9.859  -6.781  1.00  0.71           H  
ATOM    120 1HB  ASN A   8      -1.950   8.343  -4.193  1.00  0.71           H  
ATOM    121 2HB  ASN A   8      -3.201   9.370  -4.891  1.00  0.71           H  
ATOM    122 1HD2 ASN A   8      -3.308   5.761  -6.034  1.00  0.71           H  
ATOM    123 2HD2 ASN A   8      -2.967   6.434  -4.469  1.00  0.71           H  
ATOM    124  N   ASN A   9       0.197  11.236  -4.709  1.00  0.71           N  
ATOM    125  CA  ASN A   9       0.595  12.445  -4.004  1.00  0.71           C  
ATOM    126  C   ASN A   9      -0.099  12.586  -2.653  1.00  0.71           C  
ATOM    127  O   ASN A   9      -0.465  13.693  -2.252  1.00  0.71           O  
ATOM    128  CB  ASN A   9       0.312  13.664  -4.875  1.00  0.71           C  
ATOM    129  CG  ASN A   9       1.118  14.896  -4.494  1.00  0.71           C  
ATOM    130  OD1 ASN A   9       2.288  14.793  -4.105  1.00  0.71           O  
ATOM    131  ND2 ASN A   9       0.512  16.056  -4.609  1.00  0.71           N  
ATOM    132  H   ASN A   9       0.955  10.616  -4.990  1.00  0.71           H  
ATOM    133  HA  ASN A   9       1.669  12.386  -3.816  1.00  0.71           H  
ATOM    134 1HB  ASN A   9       0.526  13.415  -5.916  1.00  0.71           H  
ATOM    135 2HB  ASN A   9      -0.747  13.913  -4.813  1.00  0.71           H  
ATOM    136 1HD2 ASN A   9       0.996  16.900  -4.378  1.00  0.71           H  
ATOM    137 2HD2 ASN A   9      -0.434  16.094  -4.932  1.00  0.71           H  
ATOM    138  N   CYS A  10      -0.253  11.479  -1.919  1.00  0.71           N  
ATOM    139  CA  CYS A  10      -0.910  11.548  -0.622  1.00  0.71           C  
ATOM    140  C   CYS A  10       0.075  12.047   0.410  1.00  0.71           C  
ATOM    141  O   CYS A  10      -0.295  12.693   1.395  1.00  0.71           O  
ATOM    142  CB  CYS A  10      -1.374  10.163  -0.193  1.00  0.71           C  
ATOM    143  SG  CYS A  10      -2.622   9.406  -1.298  1.00  0.71           S  
ATOM    144  H   CYS A  10       0.073  10.576  -2.267  1.00  0.71           H  
ATOM    145  HA  CYS A  10      -1.759  12.228  -0.684  1.00  0.71           H  
ATOM    146 1HB  CYS A  10      -0.515   9.500  -0.155  1.00  0.71           H  
ATOM    147 2HB  CYS A  10      -1.793  10.216   0.812  1.00  0.71           H  
ATOM    148  HG  CYS A  10      -1.824   9.357  -2.366  1.00  0.71           H  
ATOM    149  N   ILE A  11       1.344  11.802   0.113  1.00  0.70           N  
ATOM    150  CA  ILE A  11       2.479  12.102   0.963  1.00  0.70           C  
ATOM    151  C   ILE A  11       2.677  13.606   1.148  1.00  0.70           C  
ATOM    152  O   ILE A  11       3.326  14.054   2.097  1.00  0.70           O  
ATOM    153  CB  ILE A  11       3.716  11.425   0.354  1.00  0.70           C  
ATOM    154  CG1 ILE A  11       4.035  12.032  -1.031  1.00  0.70           C  
ATOM    155  CG2 ILE A  11       3.425   9.923   0.207  1.00  0.70           C  
ATOM    156  CD1 ILE A  11       5.341  11.564  -1.614  1.00  0.70           C  
ATOM    157  H   ILE A  11       1.522  11.311  -0.751  1.00  0.70           H  
ATOM    158  HA  ILE A  11       2.301  11.658   1.937  1.00  0.70           H  
ATOM    159  HB  ILE A  11       4.576  11.573   0.993  1.00  0.70           H  
ATOM    160 1HG1 ILE A  11       3.231  11.772  -1.724  1.00  0.70           H  
ATOM    161 2HG1 ILE A  11       4.091  13.110  -0.949  1.00  0.70           H  
ATOM    162 1HG2 ILE A  11       4.287   9.421  -0.221  1.00  0.70           H  
ATOM    163 2HG2 ILE A  11       3.209   9.498   1.186  1.00  0.70           H  
ATOM    164 3HG2 ILE A  11       2.562   9.782  -0.444  1.00  0.70           H  
ATOM    165 1HD1 ILE A  11       5.491  12.036  -2.587  1.00  0.70           H  
ATOM    166 2HD1 ILE A  11       6.157  11.838  -0.946  1.00  0.70           H  
ATOM    167 3HD1 ILE A  11       5.320  10.497  -1.736  1.00  0.70           H  
ATOM    168  N   ALA A  12       2.100  14.385   0.229  1.00  0.69           N  
ATOM    169  CA  ALA A  12       2.105  15.838   0.277  1.00  0.69           C  
ATOM    170  C   ALA A  12       1.359  16.361   1.501  1.00  0.69           C  
ATOM    171  O   ALA A  12       1.628  17.463   1.980  1.00  0.69           O  
ATOM    172  CB  ALA A  12       1.478  16.397  -0.976  1.00  0.69           C  
ATOM    173  H   ALA A  12       1.604  13.936  -0.531  1.00  0.69           H  
ATOM    174  HA  ALA A  12       3.139  16.172   0.342  1.00  0.69           H  
ATOM    175 1HB  ALA A  12       1.506  17.484  -0.946  1.00  0.69           H  
ATOM    176 2HB  ALA A  12       2.031  16.044  -1.838  1.00  0.69           H  
ATOM    177 3HB  ALA A  12       0.442  16.060  -1.047  1.00  0.69           H  
ATOM    178  N   CYS A  13       0.363  15.597   1.956  1.00  0.68           N  
ATOM    179  CA  CYS A  13      -0.469  15.983   3.081  1.00  0.68           C  
ATOM    180  C   CYS A  13      -0.334  15.052   4.273  1.00  0.68           C  
ATOM    181  O   CYS A  13      -0.579  15.465   5.416  1.00  0.68           O  
ATOM    182  CB  CYS A  13      -1.929  16.048   2.660  1.00  0.68           C  
ATOM    183  SG  CYS A  13      -2.280  17.288   1.411  1.00  0.68           S  
ATOM    184  H   CYS A  13       0.192  14.688   1.530  1.00  0.68           H  
ATOM    185  HA  CYS A  13      -0.162  16.976   3.394  1.00  0.68           H  
ATOM    186 1HB  CYS A  13      -2.221  15.078   2.255  1.00  0.68           H  
ATOM    187 2HB  CYS A  13      -2.562  16.234   3.525  1.00  0.68           H  
ATOM    188  HG  CYS A  13      -1.533  16.745   0.457  1.00  0.68           H  
ATOM    189  N   HIS A  14       0.030  13.788   4.025  1.00  0.68           N  
ATOM    190  CA  HIS A  14       0.067  12.813   5.108  1.00  0.68           C  
ATOM    191  C   HIS A  14       1.318  11.931   5.132  1.00  0.68           C  
ATOM    192  O   HIS A  14       1.595  11.208   4.177  1.00  0.68           O  
ATOM    193  CB  HIS A  14      -1.062  11.812   4.927  1.00  0.68           C  
ATOM    194  CG  HIS A  14      -2.471  12.303   4.839  1.00  0.68           C  
ATOM    195  ND1 HIS A  14      -3.275  12.496   5.938  1.00  0.68           N  
ATOM    196  CD2 HIS A  14      -3.226  12.596   3.761  1.00  0.68           C  
ATOM    197  CE1 HIS A  14      -4.470  12.882   5.537  1.00  0.68           C  
ATOM    198  NE2 HIS A  14      -4.464  12.951   4.220  1.00  0.68           N  
ATOM    199  H   HIS A  14       0.217  13.481   3.074  1.00  0.68           H  
ATOM    200  HA  HIS A  14      -0.022  13.315   6.073  1.00  0.68           H  
ATOM    201 1HB  HIS A  14      -0.859  11.206   4.043  1.00  0.68           H  
ATOM    202 2HB  HIS A  14      -1.022  11.154   5.785  1.00  0.68           H  
ATOM    203  HD1 HIS A  14      -3.018  12.328   6.908  1.00  0.68           H  
ATOM    204  HD2 HIS A  14      -3.020  12.579   2.689  1.00  0.68           H  
ATOM    205  HE1 HIS A  14      -5.258  13.079   6.248  1.00  0.68           H  
ATOM    206  N   GLN A  15       2.019  11.907   6.252  1.00  0.68           N  
ATOM    207  CA  GLN A  15       3.149  10.998   6.429  1.00  0.68           C  
ATOM    208  C   GLN A  15       2.694   9.883   7.342  1.00  0.68           C  
ATOM    209  O   GLN A  15       1.697  10.027   8.036  1.00  0.68           O  
ATOM    210  CB  GLN A  15       4.385  11.728   6.957  1.00  0.68           C  
ATOM    211  CG  GLN A  15       4.983  12.724   5.992  1.00  0.68           C  
ATOM    212  CD  GLN A  15       5.670  12.043   4.820  1.00  0.68           C  
ATOM    213  OE1 GLN A  15       6.579  11.235   5.053  1.00  0.68           O  
ATOM    214  NE2 GLN A  15       5.292  12.345   3.584  1.00  0.68           N  
ATOM    215  H   GLN A  15       1.768  12.528   7.017  1.00  0.68           H  
ATOM    216  HA  GLN A  15       3.407  10.557   5.466  1.00  0.68           H  
ATOM    217 1HB  GLN A  15       4.136  12.264   7.863  1.00  0.68           H  
ATOM    218 2HB  GLN A  15       5.155  11.004   7.211  1.00  0.68           H  
ATOM    219 1HG  GLN A  15       4.173  13.287   5.577  1.00  0.68           H  
ATOM    220 2HG  GLN A  15       5.690  13.374   6.506  1.00  0.68           H  
ATOM    221 1HE2 GLN A  15       5.756  11.910   2.815  1.00  0.68           H  
ATOM    222 2HE2 GLN A  15       4.545  13.017   3.386  1.00  0.68           H  
ATOM    223  N   VAL A  16       3.395   8.766   7.376  1.00  0.69           N  
ATOM    224  CA  VAL A  16       2.920   7.713   8.263  1.00  0.69           C  
ATOM    225  C   VAL A  16       2.977   8.092   9.740  1.00  0.69           C  
ATOM    226  O   VAL A  16       2.001   7.909  10.490  1.00  0.69           O  
ATOM    227  CB  VAL A  16       3.733   6.422   8.061  1.00  0.69           C  
ATOM    228  CG1 VAL A  16       3.334   5.399   9.139  1.00  0.69           C  
ATOM    229  CG2 VAL A  16       3.469   5.863   6.657  1.00  0.69           C  
ATOM    230  H   VAL A  16       4.216   8.643   6.798  1.00  0.69           H  
ATOM    231  HA  VAL A  16       1.893   7.507   8.003  1.00  0.69           H  
ATOM    232  HB  VAL A  16       4.796   6.635   8.179  1.00  0.69           H  
ATOM    233 1HG1 VAL A  16       3.911   4.484   9.007  1.00  0.69           H  
ATOM    234 2HG1 VAL A  16       3.538   5.812  10.130  1.00  0.69           H  
ATOM    235 3HG1 VAL A  16       2.279   5.175   9.059  1.00  0.69           H  
ATOM    236 1HG2 VAL A  16       4.045   4.949   6.514  1.00  0.69           H  
ATOM    237 2HG2 VAL A  16       2.422   5.643   6.540  1.00  0.69           H  
ATOM    238 3HG2 VAL A  16       3.765   6.599   5.910  1.00  0.69           H  
ATOM    239  N   GLU A  17       4.122   8.660  10.135  1.00  0.70           N  
ATOM    240  CA  GLU A  17       4.398   9.024  11.520  1.00  0.70           C  
ATOM    241  C   GLU A  17       3.961  10.430  11.951  1.00  0.70           C  
ATOM    242  O   GLU A  17       3.598  10.623  13.113  1.00  0.70           O  
ATOM    243  CB  GLU A  17       5.903   8.900  11.774  1.00  0.70           C  
ATOM    244  CG  GLU A  17       6.486   7.489  11.597  1.00  0.70           C  
ATOM    245  CD  GLU A  17       5.969   6.504  12.586  1.00  0.70           C  
ATOM    246  OE1 GLU A  17       5.649   6.888  13.690  1.00  0.70           O  
ATOM    247  OE2 GLU A  17       5.870   5.330  12.270  1.00  0.70           O  
ATOM    248  H   GLU A  17       4.841   8.810   9.445  1.00  0.70           H  
ATOM    249  HA  GLU A  17       3.876   8.310  12.156  1.00  0.70           H  
ATOM    250 1HB  GLU A  17       6.436   9.564  11.093  1.00  0.70           H  
ATOM    251 2HB  GLU A  17       6.126   9.230  12.788  1.00  0.70           H  
ATOM    252 1HG  GLU A  17       6.241   7.136  10.593  1.00  0.70           H  
ATOM    253 2HG  GLU A  17       7.571   7.542  11.678  1.00  0.70           H  
ATOM    254  N   THR A  18       4.022  11.417  11.051  1.00  0.70           N  
ATOM    255  CA  THR A  18       3.717  12.788  11.466  1.00  0.70           C  
ATOM    256  C   THR A  18       2.669  13.481  10.599  1.00  0.70           C  
ATOM    257  O   THR A  18       2.502  13.176   9.420  1.00  0.70           O  
ATOM    258  CB  THR A  18       4.998  13.652  11.474  1.00  0.70           C  
ATOM    259  OG1 THR A  18       5.518  13.746  10.142  1.00  0.70           O  
ATOM    260  CG2 THR A  18       6.056  13.039  12.384  1.00  0.70           C  
ATOM    261  H   THR A  18       4.293  11.218  10.102  1.00  0.70           H  
ATOM    262  HA  THR A  18       3.327  12.759  12.482  1.00  0.70           H  
ATOM    263  HB  THR A  18       4.752  14.654  11.831  1.00  0.70           H  
ATOM    264  HG1 THR A  18       4.934  14.309   9.618  1.00  0.70           H  
ATOM    265 1HG2 THR A  18       6.946  13.667  12.378  1.00  0.70           H  
ATOM    266 2HG2 THR A  18       5.666  12.970  13.399  1.00  0.70           H  
ATOM    267 3HG2 THR A  18       6.320  12.047  12.031  1.00  0.70           H  
ATOM    268  N   LYS A  19       1.986  14.440  11.213  1.00  0.70           N  
ATOM    269  CA  LYS A  19       1.010  15.297  10.551  1.00  0.70           C  
ATOM    270  C   LYS A  19       1.730  16.279   9.648  1.00  0.70           C  
ATOM    271  O   LYS A  19       2.784  16.792  10.034  1.00  0.70           O  
ATOM    272  CB  LYS A  19       0.166  16.048  11.593  1.00  0.70           C  
ATOM    273  CG  LYS A  19      -0.927  16.927  10.989  1.00  0.70           C  
ATOM    274  CD  LYS A  19      -1.817  17.587  11.998  1.00  0.70           C  
ATOM    275  CE  LYS A  19      -2.889  18.396  11.270  1.00  0.70           C  
ATOM    276  NZ  LYS A  19      -3.813  19.080  12.206  1.00  0.70           N  
ATOM    277  H   LYS A  19       2.174  14.600  12.193  1.00  0.70           H  
ATOM    278  HA  LYS A  19       0.355  14.682   9.928  1.00  0.70           H  
ATOM    279 1HB  LYS A  19      -0.311  15.333  12.261  1.00  0.70           H  
ATOM    280 2HB  LYS A  19       0.812  16.685  12.195  1.00  0.70           H  
ATOM    281 1HG  LYS A  19      -0.490  17.692  10.346  1.00  0.70           H  
ATOM    282 2HG  LYS A  19      -1.552  16.324  10.408  1.00  0.70           H  
ATOM    283 1HD  LYS A  19      -2.296  16.830  12.620  1.00  0.70           H  
ATOM    284 2HD  LYS A  19      -1.233  18.250  12.632  1.00  0.70           H  
ATOM    285 1HE  LYS A  19      -2.403  19.141  10.639  1.00  0.70           H  
ATOM    286 2HE  LYS A  19      -3.468  17.721  10.630  1.00  0.70           H  
ATOM    287 1HZ  LYS A  19      -4.501  19.597  11.676  1.00  0.70           H  
ATOM    288 2HZ  LYS A  19      -4.278  18.394  12.781  1.00  0.70           H  
ATOM    289 3HZ  LYS A  19      -3.291  19.714  12.790  1.00  0.70           H  
ATOM    290  N   VAL A  20       1.209  16.510   8.446  1.00  0.69           N  
ATOM    291  CA  VAL A  20       1.832  17.511   7.582  1.00  0.69           C  
ATOM    292  C   VAL A  20       0.789  18.583   7.311  1.00  0.69           C  
ATOM    293  O   VAL A  20       0.943  19.737   7.715  1.00  0.69           O  
ATOM    294  CB  VAL A  20       2.344  16.894   6.270  1.00  0.69           C  
ATOM    295  CG1 VAL A  20       2.964  17.966   5.401  1.00  0.69           C  
ATOM    296  CG2 VAL A  20       3.315  15.805   6.563  1.00  0.69           C  
ATOM    297  H   VAL A  20       0.332  16.049   8.182  1.00  0.69           H  
ATOM    298  HA  VAL A  20       2.675  17.966   8.101  1.00  0.69           H  
ATOM    299  HB  VAL A  20       1.531  16.501   5.729  1.00  0.69           H  
ATOM    300 1HG1 VAL A  20       3.297  17.522   4.460  1.00  0.69           H  
ATOM    301 2HG1 VAL A  20       2.241  18.735   5.193  1.00  0.69           H  
ATOM    302 3HG1 VAL A  20       3.813  18.404   5.919  1.00  0.69           H  
ATOM    303 1HG2 VAL A  20       3.644  15.401   5.617  1.00  0.69           H  
ATOM    304 2HG2 VAL A  20       4.165  16.206   7.112  1.00  0.69           H  
ATOM    305 3HG2 VAL A  20       2.832  15.025   7.156  1.00  0.69           H  
ATOM    306  N   VAL A  21      -0.296  18.175   6.661  1.00  0.68           N  
ATOM    307  CA  VAL A  21      -1.443  19.032   6.445  1.00  0.68           C  
ATOM    308  C   VAL A  21      -2.582  18.288   7.116  1.00  0.68           C  
ATOM    309  O   VAL A  21      -3.292  18.820   7.975  1.00  0.68           O  
ATOM    310  CB  VAL A  21      -1.769  19.238   4.960  1.00  0.68           C  
ATOM    311  CG1 VAL A  21      -2.984  20.120   4.828  1.00  0.68           C  
ATOM    312  CG2 VAL A  21      -0.587  19.813   4.228  1.00  0.68           C  
ATOM    313  H   VAL A  21      -0.344  17.218   6.321  1.00  0.68           H  
ATOM    314  HA  VAL A  21      -1.294  19.995   6.933  1.00  0.68           H  
ATOM    315  HB  VAL A  21      -2.025  18.288   4.530  1.00  0.68           H  
ATOM    316 1HG1 VAL A  21      -3.243  20.236   3.774  1.00  0.68           H  
ATOM    317 2HG1 VAL A  21      -3.816  19.680   5.357  1.00  0.68           H  
ATOM    318 3HG1 VAL A  21      -2.765  21.096   5.258  1.00  0.68           H  
ATOM    319 1HG2 VAL A  21      -0.838  19.934   3.175  1.00  0.68           H  
ATOM    320 2HG2 VAL A  21      -0.326  20.780   4.656  1.00  0.68           H  
ATOM    321 3HG2 VAL A  21       0.249  19.143   4.314  1.00  0.68           H  
ATOM    322  N   GLY A  22      -2.760  17.034   6.688  1.00  0.66           N  
ATOM    323  CA  GLY A  22      -3.766  16.177   7.273  1.00  0.66           C  
ATOM    324  C   GLY A  22      -3.057  15.306   8.310  1.00  0.66           C  
ATOM    325  O   GLY A  22      -1.821  15.300   8.360  1.00  0.66           O  
ATOM    326  H   GLY A  22      -2.134  16.644   5.988  1.00  0.66           H  
ATOM    327 1HA  GLY A  22      -4.535  16.799   7.722  1.00  0.66           H  
ATOM    328 2HA  GLY A  22      -4.224  15.564   6.501  1.00  0.66           H  
ATOM    329  N   PRO A  23      -3.788  14.531   9.127  1.00  0.65           N  
ATOM    330  CA  PRO A  23      -3.276  13.637  10.152  1.00  0.65           C  
ATOM    331  C   PRO A  23      -2.366  12.541   9.656  1.00  0.65           C  
ATOM    332  O   PRO A  23      -2.524  12.014   8.554  1.00  0.65           O  
ATOM    333  CB  PRO A  23      -4.540  13.006  10.726  1.00  0.65           C  
ATOM    334  CG  PRO A  23      -5.614  13.959  10.430  1.00  0.65           C  
ATOM    335  CD  PRO A  23      -5.256  14.583   9.091  1.00  0.65           C  
ATOM    336  HA  PRO A  23      -2.764  14.232  10.922  1.00  0.65           H  
ATOM    337 1HB  PRO A  23      -4.705  12.032  10.264  1.00  0.65           H  
ATOM    338 2HB  PRO A  23      -4.415  12.823  11.805  1.00  0.65           H  
ATOM    339 1HG  PRO A  23      -6.535  13.396  10.406  1.00  0.65           H  
ATOM    340 2HG  PRO A  23      -5.711  14.697  11.240  1.00  0.65           H  
ATOM    341 1HD  PRO A  23      -5.664  13.990   8.274  1.00  0.65           H  
ATOM    342 2HD  PRO A  23      -5.634  15.605   9.095  1.00  0.65           H  
ATOM    343  N   ALA A  24      -1.447  12.155  10.513  1.00  0.63           N  
ATOM    344  CA  ALA A  24      -0.553  11.047  10.244  1.00  0.63           C  
ATOM    345  C   ALA A  24      -1.355   9.777  10.111  1.00  0.63           C  
ATOM    346  O   ALA A  24      -1.879   9.438  11.172  1.00  0.63           O  
ATOM    347  CB  ALA A  24       0.428  10.870  11.380  1.00  0.63           C  
ATOM    348  H   ALA A  24      -1.364  12.640  11.393  1.00  0.63           H  
ATOM    349  HA  ALA A  24      -0.025  11.244   9.310  1.00  0.63           H  
ATOM    350 1HB  ALA A  24       1.088  10.051  11.160  1.00  0.63           H  
ATOM    351 2HB  ALA A  24       0.987  11.741  11.511  1.00  0.63           H  
ATOM    352 3HB  ALA A  24      -0.111  10.663  12.296  1.00  0.63           H  
ATOM    353  N   LEU A  25      -0.743   8.853   9.370  1.00  0.62           N  
ATOM    354  CA  LEU A  25      -1.631   7.864   8.800  1.00  0.62           C  
ATOM    355  C   LEU A  25      -1.850   6.855   9.911  1.00  0.62           C  
ATOM    356  O   LEU A  25      -2.889   6.198   9.990  1.00  0.62           O  
ATOM    357  CB  LEU A  25      -1.044   7.236   7.550  1.00  0.62           C  
ATOM    358  CG  LEU A  25      -0.850   8.144   6.372  1.00  0.62           C  
ATOM    359  CD1 LEU A  25      -0.141   7.402   5.304  1.00  0.62           C  
ATOM    360  CD2 LEU A  25      -2.206   8.592   5.893  1.00  0.62           C  
ATOM    361  H   LEU A  25       0.050   8.395   9.825  1.00  0.62           H  
ATOM    362  HA  LEU A  25      -2.579   8.330   8.548  1.00  0.62           H  
ATOM    363 1HB  LEU A  25      -0.116   6.769   7.799  1.00  0.62           H  
ATOM    364 2HB  LEU A  25      -1.726   6.472   7.222  1.00  0.62           H  
ATOM    365  HG  LEU A  25      -0.245   9.007   6.649  1.00  0.62           H  
ATOM    366 1HD1 LEU A  25      -0.003   8.050   4.438  1.00  0.62           H  
ATOM    367 2HD1 LEU A  25       0.824   7.081   5.668  1.00  0.62           H  
ATOM    368 3HD1 LEU A  25      -0.735   6.542   5.033  1.00  0.62           H  
ATOM    369 1HD2 LEU A  25      -2.101   9.227   5.026  1.00  0.62           H  
ATOM    370 2HD2 LEU A  25      -2.804   7.733   5.625  1.00  0.62           H  
ATOM    371 3HD2 LEU A  25      -2.691   9.139   6.683  1.00  0.62           H  
ATOM    372  N   LYS A  26      -0.851   6.781  10.797  1.00  0.61           N  
ATOM    373  CA  LYS A  26      -0.890   5.932  11.985  1.00  0.61           C  
ATOM    374  C   LYS A  26      -2.045   6.309  12.917  1.00  0.61           C  
ATOM    375  O   LYS A  26      -2.693   5.445  13.508  1.00  0.61           O  
ATOM    376  CB  LYS A  26       0.433   6.031  12.742  1.00  0.61           C  
ATOM    377  CG  LYS A  26       0.529   5.141  13.983  1.00  0.61           C  
ATOM    378  CD  LYS A  26       1.898   5.247  14.612  1.00  0.61           C  
ATOM    379  CE  LYS A  26       2.936   4.639  13.691  1.00  0.61           C  
ATOM    380  NZ  LYS A  26       4.295   4.640  14.283  1.00  0.61           N  
ATOM    381  H   LYS A  26      -0.011   7.340  10.628  1.00  0.61           H  
ATOM    382  HA  LYS A  26      -1.043   4.905  11.663  1.00  0.61           H  
ATOM    383 1HB  LYS A  26       1.248   5.754  12.070  1.00  0.61           H  
ATOM    384 2HB  LYS A  26       0.603   7.064  13.046  1.00  0.61           H  
ATOM    385 1HG  LYS A  26      -0.225   5.450  14.706  1.00  0.61           H  
ATOM    386 2HG  LYS A  26       0.346   4.109  13.720  1.00  0.61           H  
ATOM    387 1HD  LYS A  26       2.149   6.297  14.778  1.00  0.61           H  
ATOM    388 2HD  LYS A  26       1.912   4.725  15.566  1.00  0.61           H  
ATOM    389 1HE  LYS A  26       2.650   3.615  13.447  1.00  0.61           H  
ATOM    390 2HE  LYS A  26       2.965   5.226  12.769  1.00  0.61           H  
ATOM    391 1HZ  LYS A  26       4.951   4.277  13.587  1.00  0.61           H  
ATOM    392 2HZ  LYS A  26       4.590   5.603  14.466  1.00  0.61           H  
ATOM    393 3HZ  LYS A  26       4.338   4.103  15.126  1.00  0.61           H  
ATOM    394  N   ASP A  27      -2.292   7.612  13.061  1.00  0.60           N  
ATOM    395  CA  ASP A  27      -3.364   8.124  13.904  1.00  0.60           C  
ATOM    396  C   ASP A  27      -4.687   7.760  13.255  1.00  0.60           C  
ATOM    397  O   ASP A  27      -5.663   7.433  13.931  1.00  0.60           O  
ATOM    398  CB  ASP A  27      -3.263   9.640  14.091  1.00  0.60           C  
ATOM    399  CG  ASP A  27      -4.187  10.168  15.192  1.00  0.60           C  
ATOM    400  OD1 ASP A  27      -3.981   9.824  16.329  1.00  0.60           O  
ATOM    401  OD2 ASP A  27      -5.120  10.897  14.885  1.00  0.60           O  
ATOM    402  H   ASP A  27      -1.750   8.273  12.522  1.00  0.60           H  
ATOM    403  HA  ASP A  27      -3.305   7.645  14.880  1.00  0.60           H  
ATOM    404 1HB  ASP A  27      -2.233   9.907  14.328  1.00  0.60           H  
ATOM    405 2HB  ASP A  27      -3.515  10.135  13.148  1.00  0.60           H  
ATOM    406  N   ILE A  28      -4.718   7.814  11.925  1.00  0.60           N  
ATOM    407  CA  ILE A  28      -5.943   7.453  11.220  1.00  0.60           C  
ATOM    408  C   ILE A  28      -6.207   5.974  11.513  1.00  0.60           C  
ATOM    409  O   ILE A  28      -7.332   5.588  11.838  1.00  0.60           O  
ATOM    410  CB  ILE A  28      -5.865   7.770   9.707  1.00  0.60           C  
ATOM    411  CG1 ILE A  28      -5.815   9.305   9.535  1.00  0.60           C  
ATOM    412  CG2 ILE A  28      -7.048   7.191   8.963  1.00  0.60           C  
ATOM    413  CD1 ILE A  28      -5.475   9.775   8.146  1.00  0.60           C  
ATOM    414  H   ILE A  28      -3.875   8.117  11.435  1.00  0.60           H  
ATOM    415  HA  ILE A  28      -6.768   8.033  11.630  1.00  0.60           H  
ATOM    416  HB  ILE A  28      -4.953   7.356   9.297  1.00  0.60           H  
ATOM    417 1HG1 ILE A  28      -6.782   9.718   9.813  1.00  0.60           H  
ATOM    418 2HG1 ILE A  28      -5.061   9.698  10.219  1.00  0.60           H  
ATOM    419 1HG2 ILE A  28      -6.966   7.432   7.905  1.00  0.60           H  
ATOM    420 2HG2 ILE A  28      -7.067   6.107   9.088  1.00  0.60           H  
ATOM    421 3HG2 ILE A  28      -7.954   7.621   9.355  1.00  0.60           H  
ATOM    422 1HD1 ILE A  28      -5.456  10.868   8.124  1.00  0.60           H  
ATOM    423 2HD1 ILE A  28      -4.515   9.401   7.874  1.00  0.60           H  
ATOM    424 3HD1 ILE A  28      -6.216   9.413   7.443  1.00  0.60           H  
ATOM    425  N   ALA A  29      -5.165   5.143  11.445  1.00  0.60           N  
ATOM    426  CA  ALA A  29      -5.338   3.739  11.786  1.00  0.60           C  
ATOM    427  C   ALA A  29      -5.827   3.589  13.231  1.00  0.60           C  
ATOM    428  O   ALA A  29      -6.759   2.841  13.520  1.00  0.60           O  
ATOM    429  CB  ALA A  29      -4.024   2.996  11.623  1.00  0.60           C  
ATOM    430  H   ALA A  29      -4.255   5.492  11.143  1.00  0.60           H  
ATOM    431  HA  ALA A  29      -6.084   3.317  11.117  1.00  0.60           H  
ATOM    432 1HB  ALA A  29      -4.162   1.940  11.854  1.00  0.60           H  
ATOM    433 2HB  ALA A  29      -3.682   3.103  10.625  1.00  0.60           H  
ATOM    434 3HB  ALA A  29      -3.279   3.408  12.290  1.00  0.60           H  
ATOM    435  N   ALA A  30      -5.272   4.382  14.148  1.00  0.60           N  
ATOM    436  CA  ALA A  30      -5.698   4.307  15.541  1.00  0.60           C  
ATOM    437  C   ALA A  30      -7.185   4.628  15.695  1.00  0.60           C  
ATOM    438  O   ALA A  30      -7.888   4.004  16.495  1.00  0.60           O  
ATOM    439  CB  ALA A  30      -4.886   5.269  16.389  1.00  0.60           C  
ATOM    440  H   ALA A  30      -4.502   4.995  13.886  1.00  0.60           H  
ATOM    441  HA  ALA A  30      -5.534   3.289  15.886  1.00  0.60           H  
ATOM    442 1HB  ALA A  30      -5.193   5.184  17.427  1.00  0.60           H  
ATOM    443 2HB  ALA A  30      -3.834   5.046  16.299  1.00  0.60           H  
ATOM    444 3HB  ALA A  30      -5.061   6.284  16.049  1.00  0.60           H  
ATOM    445  N   LYS A  31      -7.668   5.587  14.909  1.00  0.61           N  
ATOM    446  CA  LYS A  31      -9.062   5.999  14.948  1.00  0.61           C  
ATOM    447  C   LYS A  31     -10.031   5.027  14.270  1.00  0.61           C  
ATOM    448  O   LYS A  31     -11.178   4.873  14.717  1.00  0.61           O  
ATOM    449  CB  LYS A  31      -9.217   7.389  14.312  1.00  0.61           C  
ATOM    450  CG  LYS A  31      -8.681   8.555  15.144  1.00  0.61           C  
ATOM    451  CD  LYS A  31      -8.939   9.885  14.441  1.00  0.61           C  
ATOM    452  CE  LYS A  31      -8.723  11.077  15.378  1.00  0.61           C  
ATOM    453  NZ  LYS A  31      -7.324  11.196  15.819  1.00  0.61           N  
ATOM    454  H   LYS A  31      -7.026   6.078  14.287  1.00  0.61           H  
ATOM    455  HA  LYS A  31      -9.352   6.072  15.995  1.00  0.61           H  
ATOM    456 1HB  LYS A  31      -8.680   7.400  13.362  1.00  0.61           H  
ATOM    457 2HB  LYS A  31     -10.268   7.573  14.092  1.00  0.61           H  
ATOM    458 1HG  LYS A  31      -9.159   8.563  16.122  1.00  0.61           H  
ATOM    459 2HG  LYS A  31      -7.603   8.438  15.285  1.00  0.61           H  
ATOM    460 1HD  LYS A  31      -8.243   9.975  13.601  1.00  0.61           H  
ATOM    461 2HD  LYS A  31      -9.956   9.907  14.053  1.00  0.61           H  
ATOM    462 1HE  LYS A  31      -9.008  11.992  14.859  1.00  0.61           H  
ATOM    463 2HE  LYS A  31      -9.357  10.955  16.256  1.00  0.61           H  
ATOM    464 1HZ  LYS A  31      -7.205  11.979  16.427  1.00  0.61           H  
ATOM    465 2HZ  LYS A  31      -7.033  10.361  16.303  1.00  0.61           H  
ATOM    466 3HZ  LYS A  31      -6.700  11.319  15.013  1.00  0.61           H  
ATOM    467  N   TYR A  32      -9.596   4.374  13.189  1.00  0.61           N  
ATOM    468  CA  TYR A  32     -10.515   3.532  12.429  1.00  0.61           C  
ATOM    469  C   TYR A  32     -10.250   2.009  12.369  1.00  0.61           C  
ATOM    470  O   TYR A  32     -11.117   1.266  11.908  1.00  0.61           O  
ATOM    471  CB  TYR A  32     -10.607   4.108  11.028  1.00  0.61           C  
ATOM    472  CG  TYR A  32     -11.142   5.520  10.974  1.00  0.61           C  
ATOM    473  CD1 TYR A  32     -10.271   6.561  10.798  1.00  0.61           C  
ATOM    474  CD2 TYR A  32     -12.497   5.770  11.094  1.00  0.61           C  
ATOM    475  CE1 TYR A  32     -10.717   7.857  10.732  1.00  0.61           C  
ATOM    476  CE2 TYR A  32     -12.963   7.072  11.032  1.00  0.61           C  
ATOM    477  CZ  TYR A  32     -12.068   8.121  10.847  1.00  0.61           C  
ATOM    478  OH  TYR A  32     -12.516   9.433  10.734  1.00  0.61           O  
ATOM    479  H   TYR A  32      -8.643   4.533  12.855  1.00  0.61           H  
ATOM    480  HA  TYR A  32     -11.496   3.642  12.879  1.00  0.61           H  
ATOM    481 1HB  TYR A  32      -9.616   4.111  10.578  1.00  0.61           H  
ATOM    482 2HB  TYR A  32     -11.244   3.494  10.430  1.00  0.61           H  
ATOM    483  HD1 TYR A  32      -9.225   6.352  10.703  1.00  0.61           H  
ATOM    484  HD2 TYR A  32     -13.194   4.945  11.227  1.00  0.61           H  
ATOM    485  HE1 TYR A  32     -10.008   8.666  10.582  1.00  0.61           H  
ATOM    486  HE2 TYR A  32     -14.031   7.272  11.115  1.00  0.61           H  
ATOM    487  HH  TYR A  32     -13.422   9.449  10.403  1.00  0.61           H  
ATOM    488  N   ALA A  33      -9.116   1.519  12.876  1.00  0.62           N  
ATOM    489  CA  ALA A  33      -8.768   0.087  12.785  1.00  0.62           C  
ATOM    490  C   ALA A  33      -9.812  -0.842  13.393  1.00  0.62           C  
ATOM    491  O   ALA A  33     -10.008  -1.953  12.902  1.00  0.62           O  
ATOM    492  CB  ALA A  33      -7.448  -0.187  13.489  1.00  0.62           C  
ATOM    493  H   ALA A  33      -8.420   2.148  13.263  1.00  0.62           H  
ATOM    494  HA  ALA A  33      -8.669  -0.170  11.733  1.00  0.62           H  
ATOM    495 1HB  ALA A  33      -7.195  -1.240  13.384  1.00  0.62           H  
ATOM    496 2HB  ALA A  33      -6.663   0.418  13.040  1.00  0.62           H  
ATOM    497 3HB  ALA A  33      -7.542   0.060  14.547  1.00  0.62           H  
ATOM    498  N   ASP A  34     -10.478  -0.397  14.453  1.00  0.62           N  
ATOM    499  CA  ASP A  34     -11.461  -1.222  15.142  1.00  0.62           C  
ATOM    500  C   ASP A  34     -12.901  -0.901  14.746  1.00  0.62           C  
ATOM    501  O   ASP A  34     -13.831  -1.317  15.439  1.00  0.62           O  
ATOM    502  CB  ASP A  34     -11.327  -1.072  16.659  1.00  0.62           C  
ATOM    503  CG  ASP A  34     -10.001  -1.608  17.203  1.00  0.62           C  
ATOM    504  OD1 ASP A  34      -9.579  -2.655  16.776  1.00  0.62           O  
ATOM    505  OD2 ASP A  34      -9.424  -0.956  18.038  1.00  0.62           O  
ATOM    506  H   ASP A  34     -10.282   0.533  14.793  1.00  0.62           H  
ATOM    507  HA  ASP A  34     -11.270  -2.264  14.883  1.00  0.62           H  
ATOM    508 1HB  ASP A  34     -11.413  -0.018  16.925  1.00  0.62           H  
ATOM    509 2HB  ASP A  34     -12.145  -1.601  17.149  1.00  0.62           H  
ATOM    510  N   LYS A  35     -13.101  -0.144  13.665  1.00  0.62           N  
ATOM    511  CA  LYS A  35     -14.464   0.179  13.254  1.00  0.62           C  
ATOM    512  C   LYS A  35     -14.933  -0.606  12.029  1.00  0.62           C  
ATOM    513  O   LYS A  35     -14.234  -0.729  11.014  1.00  0.62           O  
ATOM    514  CB  LYS A  35     -14.603   1.687  13.015  1.00  0.62           C  
ATOM    515  CG  LYS A  35     -14.471   2.542  14.299  1.00  0.62           C  
ATOM    516  CD  LYS A  35     -14.573   4.041  14.006  1.00  0.62           C  
ATOM    517  CE  LYS A  35     -14.672   4.886  15.292  1.00  0.62           C  
ATOM    518  NZ  LYS A  35     -13.501   4.690  16.195  1.00  0.62           N  
ATOM    519  H   LYS A  35     -12.316   0.203  13.112  1.00  0.62           H  
ATOM    520  HA  LYS A  35     -15.136  -0.081  14.071  1.00  0.62           H  
ATOM    521 1HB  LYS A  35     -13.826   2.014  12.318  1.00  0.62           H  
ATOM    522 2HB  LYS A  35     -15.570   1.894  12.551  1.00  0.62           H  
ATOM    523 1HG  LYS A  35     -15.247   2.259  15.009  1.00  0.62           H  
ATOM    524 2HG  LYS A  35     -13.498   2.350  14.755  1.00  0.62           H  
ATOM    525 1HD  LYS A  35     -13.685   4.358  13.472  1.00  0.62           H  
ATOM    526 2HD  LYS A  35     -15.441   4.237  13.380  1.00  0.62           H  
ATOM    527 1HE  LYS A  35     -14.720   5.936  15.008  1.00  0.62           H  
ATOM    528 2HE  LYS A  35     -15.581   4.623  15.830  1.00  0.62           H  
ATOM    529 1HZ  LYS A  35     -13.599   5.269  17.012  1.00  0.62           H  
ATOM    530 2HZ  LYS A  35     -13.451   3.726  16.472  1.00  0.62           H  
ATOM    531 3HZ  LYS A  35     -12.629   4.936  15.701  1.00  0.62           H  
ATOM    532  N   ASP A  36     -16.155  -1.121  12.119  1.00  0.62           N  
ATOM    533  CA  ASP A  36     -16.734  -1.847  11.004  1.00  0.62           C  
ATOM    534  C   ASP A  36     -16.814  -0.928   9.808  1.00  0.62           C  
ATOM    535  O   ASP A  36     -17.109   0.259   9.961  1.00  0.62           O  
ATOM    536  CB  ASP A  36     -18.135  -2.367  11.336  1.00  0.62           C  
ATOM    537  CG  ASP A  36     -18.157  -3.543  12.319  1.00  0.62           C  
ATOM    538  OD1 ASP A  36     -17.118  -4.091  12.603  1.00  0.62           O  
ATOM    539  OD2 ASP A  36     -19.223  -3.879  12.773  1.00  0.62           O  
ATOM    540  H   ASP A  36     -16.684  -1.006  12.973  1.00  0.62           H  
ATOM    541  HA  ASP A  36     -16.090  -2.690  10.754  1.00  0.62           H  
ATOM    542 1HB  ASP A  36     -18.729  -1.555  11.753  1.00  0.62           H  
ATOM    543 2HB  ASP A  36     -18.628  -2.677  10.407  1.00  0.62           H  
ATOM    544  N   ASP A  37     -16.537  -1.479   8.628  1.00  0.61           N  
ATOM    545  CA  ASP A  37     -16.605  -0.755   7.360  1.00  0.61           C  
ATOM    546  C   ASP A  37     -15.563   0.364   7.219  1.00  0.61           C  
ATOM    547  O   ASP A  37     -15.644   1.160   6.278  1.00  0.61           O  
ATOM    548  CB  ASP A  37     -18.015  -0.181   7.143  1.00  0.61           C  
ATOM    549  CG  ASP A  37     -19.088  -1.278   7.043  1.00  0.61           C  
ATOM    550  OD1 ASP A  37     -18.850  -2.258   6.375  1.00  0.61           O  
ATOM    551  OD2 ASP A  37     -20.121  -1.130   7.649  1.00  0.61           O  
ATOM    552  H   ASP A  37     -16.282  -2.456   8.610  1.00  0.61           H  
ATOM    553  HA  ASP A  37     -16.420  -1.474   6.562  1.00  0.61           H  
ATOM    554 1HB  ASP A  37     -18.287   0.514   7.930  1.00  0.61           H  
ATOM    555 2HB  ASP A  37     -18.024   0.384   6.212  1.00  0.61           H  
ATOM    556  N   ALA A  38     -14.541   0.383   8.088  1.00  0.60           N  
ATOM    557  CA  ALA A  38     -13.498   1.403   8.021  1.00  0.60           C  
ATOM    558  C   ALA A  38     -12.787   1.483   6.686  1.00  0.60           C  
ATOM    559  O   ALA A  38     -12.480   2.576   6.214  1.00  0.60           O  
ATOM    560  CB  ALA A  38     -12.447   1.117   9.055  1.00  0.60           C  
ATOM    561  H   ALA A  38     -14.513  -0.271   8.875  1.00  0.60           H  
ATOM    562  HA  ALA A  38     -13.959   2.368   8.227  1.00  0.60           H  
ATOM    563 1HB  ALA A  38     -11.693   1.882   9.015  1.00  0.60           H  
ATOM    564 2HB  ALA A  38     -12.898   1.103  10.041  1.00  0.60           H  
ATOM    565 3HB  ALA A  38     -11.986   0.155   8.860  1.00  0.60           H  
ATOM    566  N   ALA A  39     -12.518   0.347   6.050  1.00  0.58           N  
ATOM    567  CA  ALA A  39     -11.823   0.410   4.770  1.00  0.58           C  
ATOM    568  C   ALA A  39     -12.653   1.150   3.731  1.00  0.58           C  
ATOM    569  O   ALA A  39     -12.119   1.934   2.943  1.00  0.58           O  
ATOM    570  CB  ALA A  39     -11.500  -0.976   4.279  1.00  0.58           C  
ATOM    571  H   ALA A  39     -12.787  -0.538   6.454  1.00  0.58           H  
ATOM    572  HA  ALA A  39     -10.895   0.961   4.914  1.00  0.58           H  
ATOM    573 1HB  ALA A  39     -10.957  -0.899   3.339  1.00  0.58           H  
ATOM    574 2HB  ALA A  39     -10.877  -1.491   5.011  1.00  0.58           H  
ATOM    575 3HB  ALA A  39     -12.420  -1.533   4.126  1.00  0.58           H  
ATOM    576  N   THR A  40     -13.969   0.904   3.743  1.00  0.57           N  
ATOM    577  CA  THR A  40     -14.881   1.530   2.794  1.00  0.57           C  
ATOM    578  C   THR A  40     -15.011   3.006   3.110  1.00  0.57           C  
ATOM    579  O   THR A  40     -14.976   3.850   2.210  1.00  0.57           O  
ATOM    580  CB  THR A  40     -16.265   0.857   2.796  1.00  0.57           C  
ATOM    581  OG1 THR A  40     -16.134  -0.524   2.413  1.00  0.57           O  
ATOM    582  CG2 THR A  40     -17.183   1.570   1.823  1.00  0.57           C  
ATOM    583  H   THR A  40     -14.346   0.278   4.442  1.00  0.57           H  
ATOM    584  HA  THR A  40     -14.462   1.434   1.794  1.00  0.57           H  
ATOM    585  HB  THR A  40     -16.692   0.908   3.799  1.00  0.57           H  
ATOM    586  HG1 THR A  40     -17.008  -0.927   2.376  1.00  0.57           H  
ATOM    587 1HG2 THR A  40     -18.161   1.092   1.831  1.00  0.57           H  
ATOM    588 2HG2 THR A  40     -17.284   2.614   2.121  1.00  0.57           H  
ATOM    589 3HG2 THR A  40     -16.761   1.518   0.820  1.00  0.57           H  
ATOM    590  N   TYR A  41     -15.151   3.317   4.400  1.00  0.56           N  
ATOM    591  CA  TYR A  41     -15.250   4.693   4.853  1.00  0.56           C  
ATOM    592  C   TYR A  41     -14.059   5.487   4.359  1.00  0.56           C  
ATOM    593  O   TYR A  41     -14.221   6.517   3.700  1.00  0.56           O  
ATOM    594  CB  TYR A  41     -15.282   4.729   6.382  1.00  0.56           C  
ATOM    595  CG  TYR A  41     -15.159   6.099   7.014  1.00  0.56           C  
ATOM    596  CD1 TYR A  41     -16.248   6.924   7.232  1.00  0.56           C  
ATOM    597  CD2 TYR A  41     -13.895   6.522   7.370  1.00  0.56           C  
ATOM    598  CE1 TYR A  41     -16.050   8.161   7.842  1.00  0.56           C  
ATOM    599  CE2 TYR A  41     -13.700   7.731   7.942  1.00  0.56           C  
ATOM    600  CZ  TYR A  41     -14.756   8.554   8.201  1.00  0.56           C  
ATOM    601  OH  TYR A  41     -14.536   9.764   8.840  1.00  0.56           O  
ATOM    602  H   TYR A  41     -15.186   2.565   5.087  1.00  0.56           H  
ATOM    603  HA  TYR A  41     -16.157   5.137   4.446  1.00  0.56           H  
ATOM    604 1HB  TYR A  41     -16.206   4.270   6.735  1.00  0.56           H  
ATOM    605 2HB  TYR A  41     -14.470   4.126   6.757  1.00  0.56           H  
ATOM    606  HD1 TYR A  41     -17.250   6.600   6.950  1.00  0.56           H  
ATOM    607  HD2 TYR A  41     -13.045   5.876   7.194  1.00  0.56           H  
ATOM    608  HE1 TYR A  41     -16.899   8.812   8.042  1.00  0.56           H  
ATOM    609  HE2 TYR A  41     -12.694   8.035   8.211  1.00  0.56           H  
ATOM    610  HH  TYR A  41     -13.671   9.753   9.266  1.00  0.56           H  
ATOM    611  N   LEU A  42     -12.853   4.992   4.634  1.00  0.55           N  
ATOM    612  CA  LEU A  42     -11.682   5.729   4.221  1.00  0.55           C  
ATOM    613  C   LEU A  42     -11.593   5.819   2.711  1.00  0.55           C  
ATOM    614  O   LEU A  42     -11.249   6.878   2.191  1.00  0.55           O  
ATOM    615  CB  LEU A  42     -10.419   5.098   4.781  1.00  0.55           C  
ATOM    616  CG  LEU A  42     -10.183   5.207   6.291  1.00  0.55           C  
ATOM    617  CD1 LEU A  42      -8.953   4.397   6.627  1.00  0.55           C  
ATOM    618  CD2 LEU A  42     -10.020   6.677   6.707  1.00  0.55           C  
ATOM    619  H   LEU A  42     -12.755   4.120   5.155  1.00  0.55           H  
ATOM    620  HA  LEU A  42     -11.761   6.738   4.620  1.00  0.55           H  
ATOM    621 1HB  LEU A  42     -10.490   4.045   4.578  1.00  0.55           H  
ATOM    622 2HB  LEU A  42      -9.551   5.498   4.258  1.00  0.55           H  
ATOM    623  HG  LEU A  42     -11.027   4.769   6.825  1.00  0.55           H  
ATOM    624 1HD1 LEU A  42      -8.770   4.441   7.697  1.00  0.55           H  
ATOM    625 2HD1 LEU A  42      -9.124   3.369   6.319  1.00  0.55           H  
ATOM    626 3HD1 LEU A  42      -8.089   4.796   6.097  1.00  0.55           H  
ATOM    627 1HD2 LEU A  42      -9.853   6.730   7.781  1.00  0.55           H  
ATOM    628 2HD2 LEU A  42      -9.169   7.115   6.185  1.00  0.55           H  
ATOM    629 3HD2 LEU A  42     -10.923   7.229   6.453  1.00  0.55           H  
ATOM    630  N   ALA A  43     -11.940   4.749   1.988  1.00  0.55           N  
ATOM    631  CA  ALA A  43     -11.881   4.807   0.535  1.00  0.55           C  
ATOM    632  C   ALA A  43     -12.793   5.910   0.017  1.00  0.55           C  
ATOM    633  O   ALA A  43     -12.431   6.673  -0.891  1.00  0.55           O  
ATOM    634  CB  ALA A  43     -12.304   3.475  -0.046  1.00  0.55           C  
ATOM    635  H   ALA A  43     -12.213   3.874   2.436  1.00  0.55           H  
ATOM    636  HA  ALA A  43     -10.859   5.027   0.239  1.00  0.55           H  
ATOM    637 1HB  ALA A  43     -12.247   3.509  -1.131  1.00  0.55           H  
ATOM    638 2HB  ALA A  43     -11.642   2.699   0.331  1.00  0.55           H  
ATOM    639 3HB  ALA A  43     -13.324   3.255   0.256  1.00  0.55           H  
ATOM    640  N   GLY A  44     -13.972   6.020   0.640  1.00  0.55           N  
ATOM    641  CA  GLY A  44     -14.956   7.027   0.299  1.00  0.55           C  
ATOM    642  C   GLY A  44     -14.422   8.427   0.540  1.00  0.55           C  
ATOM    643  O   GLY A  44     -14.674   9.330  -0.260  1.00  0.55           O  
ATOM    644  H   GLY A  44     -14.209   5.352   1.373  1.00  0.55           H  
ATOM    645 1HA  GLY A  44     -15.248   6.914  -0.743  1.00  0.55           H  
ATOM    646 2HA  GLY A  44     -15.846   6.865   0.908  1.00  0.55           H  
ATOM    647  N   LYS A  45     -13.647   8.597   1.618  1.00  0.55           N  
ATOM    648  CA  LYS A  45     -13.092   9.899   1.973  1.00  0.55           C  
ATOM    649  C   LYS A  45     -11.907  10.256   1.072  1.00  0.55           C  
ATOM    650  O   LYS A  45     -11.745  11.410   0.664  1.00  0.55           O  
ATOM    651  CB  LYS A  45     -12.676   9.905   3.454  1.00  0.55           C  
ATOM    652  CG  LYS A  45     -13.856   9.751   4.444  1.00  0.55           C  
ATOM    653  CD  LYS A  45     -14.871  10.876   4.302  1.00  0.55           C  
ATOM    654  CE  LYS A  45     -16.018  10.712   5.283  1.00  0.55           C  
ATOM    655  NZ  LYS A  45     -17.074  11.748   5.083  1.00  0.55           N  
ATOM    656  H   LYS A  45     -13.500   7.799   2.239  1.00  0.55           H  
ATOM    657  HA  LYS A  45     -13.863  10.657   1.828  1.00  0.55           H  
ATOM    658 1HB  LYS A  45     -11.979   9.087   3.634  1.00  0.55           H  
ATOM    659 2HB  LYS A  45     -12.160  10.837   3.682  1.00  0.55           H  
ATOM    660 1HG  LYS A  45     -14.365   8.821   4.264  1.00  0.55           H  
ATOM    661 2HG  LYS A  45     -13.474   9.739   5.464  1.00  0.55           H  
ATOM    662 1HD  LYS A  45     -14.390  11.824   4.503  1.00  0.55           H  
ATOM    663 2HD  LYS A  45     -15.263  10.895   3.286  1.00  0.55           H  
ATOM    664 1HE  LYS A  45     -16.459   9.723   5.154  1.00  0.55           H  
ATOM    665 2HE  LYS A  45     -15.632  10.798   6.297  1.00  0.55           H  
ATOM    666 1HZ  LYS A  45     -17.816  11.609   5.754  1.00  0.55           H  
ATOM    667 2HZ  LYS A  45     -16.669  12.664   5.213  1.00  0.55           H  
ATOM    668 3HZ  LYS A  45     -17.446  11.676   4.146  1.00  0.55           H  
ATOM    669  N   ILE A  46     -11.126   9.260   0.667  1.00  0.56           N  
ATOM    670  CA  ILE A  46     -10.007   9.508  -0.233  1.00  0.56           C  
ATOM    671  C   ILE A  46     -10.531  10.065  -1.556  1.00  0.56           C  
ATOM    672  O   ILE A  46      -9.998  11.044  -2.088  1.00  0.56           O  
ATOM    673  CB  ILE A  46      -9.191   8.222  -0.481  1.00  0.56           C  
ATOM    674  CG1 ILE A  46      -8.443   7.787   0.799  1.00  0.56           C  
ATOM    675  CG2 ILE A  46      -8.215   8.411  -1.664  1.00  0.56           C  
ATOM    676  CD1 ILE A  46      -7.876   6.376   0.717  1.00  0.56           C  
ATOM    677  H   ILE A  46     -11.289   8.319   1.027  1.00  0.56           H  
ATOM    678  HA  ILE A  46      -9.352  10.251   0.221  1.00  0.56           H  
ATOM    679  HB  ILE A  46      -9.884   7.415  -0.726  1.00  0.56           H  
ATOM    680 1HG1 ILE A  46      -7.618   8.477   0.971  1.00  0.56           H  
ATOM    681 2HG1 ILE A  46      -9.115   7.846   1.643  1.00  0.56           H  
ATOM    682 1HG2 ILE A  46      -7.678   7.484  -1.834  1.00  0.56           H  
ATOM    683 2HG2 ILE A  46      -8.775   8.675  -2.563  1.00  0.56           H  
ATOM    684 3HG2 ILE A  46      -7.506   9.207  -1.434  1.00  0.56           H  
ATOM    685 1HD1 ILE A  46      -7.353   6.132   1.641  1.00  0.56           H  
ATOM    686 2HD1 ILE A  46      -8.677   5.661   0.562  1.00  0.56           H  
ATOM    687 3HD1 ILE A  46      -7.189   6.328  -0.113  1.00  0.56           H  
ATOM    688  N   LYS A  47     -11.601   9.448  -2.059  1.00  0.58           N  
ATOM    689  CA  LYS A  47     -12.232   9.852  -3.306  1.00  0.58           C  
ATOM    690  C   LYS A  47     -13.095  11.119  -3.198  1.00  0.58           C  
ATOM    691  O   LYS A  47     -13.038  11.983  -4.072  1.00  0.58           O  
ATOM    692  CB  LYS A  47     -13.110   8.712  -3.802  1.00  0.58           C  
ATOM    693  CG  LYS A  47     -13.804   8.941  -5.129  1.00  0.58           C  
ATOM    694  CD  LYS A  47     -14.587   7.698  -5.522  1.00  0.58           C  
ATOM    695  CE  LYS A  47     -15.283   7.849  -6.862  1.00  0.58           C  
ATOM    696  NZ  LYS A  47     -16.057   6.633  -7.197  1.00  0.58           N  
ATOM    697  H   LYS A  47     -11.976   8.636  -1.561  1.00  0.58           H  
ATOM    698  HA  LYS A  47     -11.446  10.042  -4.038  1.00  0.58           H  
ATOM    699 1HB  LYS A  47     -12.503   7.808  -3.897  1.00  0.58           H  
ATOM    700 2HB  LYS A  47     -13.878   8.502  -3.051  1.00  0.58           H  
ATOM    701 1HG  LYS A  47     -14.485   9.789  -5.045  1.00  0.58           H  
ATOM    702 2HG  LYS A  47     -13.063   9.157  -5.901  1.00  0.58           H  
ATOM    703 1HD  LYS A  47     -13.906   6.840  -5.584  1.00  0.58           H  
ATOM    704 2HD  LYS A  47     -15.333   7.485  -4.757  1.00  0.58           H  
ATOM    705 1HE  LYS A  47     -15.953   8.706  -6.838  1.00  0.58           H  
ATOM    706 2HE  LYS A  47     -14.529   8.006  -7.634  1.00  0.58           H  
ATOM    707 1HZ  LYS A  47     -16.495   6.725  -8.093  1.00  0.58           H  
ATOM    708 2HZ  LYS A  47     -15.411   5.831  -7.214  1.00  0.58           H  
ATOM    709 3HZ  LYS A  47     -16.755   6.464  -6.499  1.00  0.58           H  
ATOM    710  N   GLY A  48     -13.936  11.209  -2.163  1.00  0.59           N  
ATOM    711  CA  GLY A  48     -14.871  12.322  -2.010  1.00  0.59           C  
ATOM    712  C   GLY A  48     -14.307  13.599  -1.378  1.00  0.59           C  
ATOM    713  O   GLY A  48     -14.839  14.687  -1.612  1.00  0.59           O  
ATOM    714  H   GLY A  48     -13.963  10.480  -1.458  1.00  0.59           H  
ATOM    715 1HA  GLY A  48     -15.284  12.566  -2.987  1.00  0.59           H  
ATOM    716 2HA  GLY A  48     -15.708  11.977  -1.405  1.00  0.59           H  
ATOM    717  N   GLY A  49     -13.231  13.488  -0.604  1.00  0.62           N  
ATOM    718  CA  GLY A  49     -12.660  14.634   0.085  1.00  0.62           C  
ATOM    719  C   GLY A  49     -13.254  14.729   1.485  1.00  0.62           C  
ATOM    720  O   GLY A  49     -14.243  14.055   1.795  1.00  0.62           O  
ATOM    721  H   GLY A  49     -12.801  12.585  -0.424  1.00  0.62           H  
ATOM    722 1HA  GLY A  49     -11.577  14.515   0.148  1.00  0.62           H  
ATOM    723 2HA  GLY A  49     -12.854  15.549  -0.473  1.00  0.62           H  
ATOM    724  N   SER A  50     -12.646  15.544   2.345  1.00  0.64           N  
ATOM    725  CA  SER A  50     -13.138  15.628   3.724  1.00  0.64           C  
ATOM    726  C   SER A  50     -12.752  16.889   4.499  1.00  0.64           C  
ATOM    727  O   SER A  50     -11.661  17.435   4.344  1.00  0.64           O  
ATOM    728  CB  SER A  50     -12.641  14.425   4.505  1.00  0.64           C  
ATOM    729  OG  SER A  50     -13.116  14.444   5.816  1.00  0.64           O  
ATOM    730  H   SER A  50     -11.844  16.072   2.008  1.00  0.64           H  
ATOM    731  HA  SER A  50     -14.227  15.590   3.686  1.00  0.64           H  
ATOM    732 1HB  SER A  50     -12.949  13.513   4.011  1.00  0.64           H  
ATOM    733 2HB  SER A  50     -11.552  14.433   4.515  1.00  0.64           H  
ATOM    734  HG  SER A  50     -12.867  15.301   6.171  1.00  0.64           H  
ATOM    735  N   SER A  51     -13.651  17.326   5.380  1.00  0.67           N  
ATOM    736  CA  SER A  51     -13.394  18.437   6.301  1.00  0.67           C  
ATOM    737  C   SER A  51     -14.308  18.301   7.512  1.00  0.67           C  
ATOM    738  O   SER A  51     -15.348  17.650   7.426  1.00  0.67           O  
ATOM    739  CB  SER A  51     -13.655  19.761   5.616  1.00  0.67           C  
ATOM    740  OG  SER A  51     -15.012  19.909   5.310  1.00  0.67           O  
ATOM    741  H   SER A  51     -14.544  16.852   5.431  1.00  0.67           H  
ATOM    742  HA  SER A  51     -12.355  18.398   6.635  1.00  0.67           H  
ATOM    743 1HB  SER A  51     -13.328  20.579   6.262  1.00  0.67           H  
ATOM    744 2HB  SER A  51     -13.072  19.816   4.705  1.00  0.67           H  
ATOM    745  HG  SER A  51     -15.471  19.948   6.154  1.00  0.67           H  
ATOM    746  N   GLY A  52     -13.941  18.916   8.643  1.00  0.70           N  
ATOM    747  CA  GLY A  52     -14.797  18.900   9.838  1.00  0.70           C  
ATOM    748  C   GLY A  52     -14.640  17.606  10.650  1.00  0.70           C  
ATOM    749  O   GLY A  52     -15.300  17.406  11.669  1.00  0.70           O  
ATOM    750  H   GLY A  52     -13.050  19.419   8.701  1.00  0.70           H  
ATOM    751 1HA  GLY A  52     -14.544  19.755  10.466  1.00  0.70           H  
ATOM    752 2HA  GLY A  52     -15.838  19.020   9.540  1.00  0.70           H  
ATOM    753  N   VAL A  53     -13.755  16.741  10.170  1.00  0.73           N  
ATOM    754  CA  VAL A  53     -13.465  15.438  10.753  1.00  0.73           C  
ATOM    755  C   VAL A  53     -12.070  15.464  11.349  1.00  0.73           C  
ATOM    756  O   VAL A  53     -11.858  15.153  12.519  1.00  0.73           O  
ATOM    757  CB  VAL A  53     -13.530  14.349   9.655  1.00  0.73           C  
ATOM    758  CG1 VAL A  53     -13.171  12.988  10.233  1.00  0.73           C  
ATOM    759  CG2 VAL A  53     -14.916  14.334   9.045  1.00  0.73           C  
ATOM    760  H   VAL A  53     -13.275  17.010   9.330  1.00  0.73           H  
ATOM    761  HA  VAL A  53     -14.192  15.222  11.535  1.00  0.73           H  
ATOM    762  HB  VAL A  53     -12.796  14.575   8.883  1.00  0.73           H  
ATOM    763 1HG1 VAL A  53     -13.201  12.238   9.442  1.00  0.73           H  
ATOM    764 2HG1 VAL A  53     -12.183  13.024  10.651  1.00  0.73           H  
ATOM    765 3HG1 VAL A  53     -13.882  12.724  11.012  1.00  0.73           H  
ATOM    766 1HG2 VAL A  53     -14.956  13.579   8.261  1.00  0.73           H  
ATOM    767 2HG2 VAL A  53     -15.650  14.101   9.816  1.00  0.73           H  
ATOM    768 3HG2 VAL A  53     -15.139  15.310   8.617  1.00  0.73           H  
ATOM    769  N   TRP A  54     -11.118  15.856  10.513  1.00  0.74           N  
ATOM    770  CA  TRP A  54      -9.710  15.933  10.861  1.00  0.74           C  
ATOM    771  C   TRP A  54      -9.246  17.374  11.042  1.00  0.74           C  
ATOM    772  O   TRP A  54      -8.060  17.683  10.894  1.00  0.74           O  
ATOM    773  CB  TRP A  54      -8.887  15.267   9.777  1.00  0.74           C  
ATOM    774  CG  TRP A  54      -9.090  13.767   9.705  1.00  0.74           C  
ATOM    775  CD1 TRP A  54      -9.446  12.951  10.738  1.00  0.74           C  
ATOM    776  CD2 TRP A  54      -8.922  12.899   8.552  1.00  0.74           C  
ATOM    777  NE1 TRP A  54      -9.529  11.649  10.310  1.00  0.74           N  
ATOM    778  CE2 TRP A  54      -9.213  11.596   8.978  1.00  0.74           C  
ATOM    779  CE3 TRP A  54      -8.552  13.118   7.219  1.00  0.74           C  
ATOM    780  CZ2 TRP A  54      -9.157  10.510   8.115  1.00  0.74           C  
ATOM    781  CZ3 TRP A  54      -8.490  12.027   6.355  1.00  0.74           C  
ATOM    782  CH2 TRP A  54      -8.789  10.757   6.794  1.00  0.74           C  
ATOM    783  H   TRP A  54     -11.381  16.102   9.573  1.00  0.74           H  
ATOM    784  HA  TRP A  54      -9.554  15.401  11.799  1.00  0.74           H  
ATOM    785 1HB  TRP A  54      -9.155  15.695   8.810  1.00  0.74           H  
ATOM    786 2HB  TRP A  54      -7.858  15.488   9.948  1.00  0.74           H  
ATOM    787  HD1 TRP A  54      -9.644  13.286  11.757  1.00  0.74           H  
ATOM    788  HE1 TRP A  54      -9.781  10.860  10.886  1.00  0.74           H  
ATOM    789  HE3 TRP A  54      -8.317  14.122   6.866  1.00  0.74           H  
ATOM    790  HZ2 TRP A  54      -9.383   9.496   8.439  1.00  0.74           H  
ATOM    791  HZ3 TRP A  54      -8.200  12.205   5.318  1.00  0.74           H  
ATOM    792  HH2 TRP A  54      -8.732   9.924   6.092  1.00  0.74           H  
ATOM    793  N   GLY A  55     -10.193  18.252  11.348  1.00  0.74           N  
ATOM    794  CA  GLY A  55      -9.921  19.675  11.520  1.00  0.74           C  
ATOM    795  C   GLY A  55     -10.571  20.516  10.422  1.00  0.74           C  
ATOM    796  O   GLY A  55     -11.283  19.993   9.549  1.00  0.74           O  
ATOM    797  H   GLY A  55     -11.133  17.910  11.479  1.00  0.74           H  
ATOM    798 1HA  GLY A  55     -10.290  20.000  12.493  1.00  0.74           H  
ATOM    799 2HA  GLY A  55      -8.846  19.847  11.519  1.00  0.74           H  
ATOM    800  N   GLN A  56     -10.318  21.828  10.486  1.00  0.73           N  
ATOM    801  CA  GLN A  56     -10.887  22.823   9.574  1.00  0.73           C  
ATOM    802  C   GLN A  56     -10.212  22.871   8.197  1.00  0.73           C  
ATOM    803  O   GLN A  56     -10.694  23.550   7.292  1.00  0.73           O  
ATOM    804  CB  GLN A  56     -10.814  24.210  10.227  1.00  0.73           C  
ATOM    805  CG  GLN A  56      -9.405  24.787  10.334  1.00  0.73           C  
ATOM    806  CD  GLN A  56      -8.641  24.258  11.535  1.00  0.73           C  
ATOM    807  OE1 GLN A  56      -8.840  23.111  11.958  1.00  0.73           O  
ATOM    808  NE2 GLN A  56      -7.763  25.089  12.095  1.00  0.73           N  
ATOM    809  H   GLN A  56      -9.712  22.158  11.226  1.00  0.73           H  
ATOM    810  HA  GLN A  56     -11.936  22.572   9.417  1.00  0.73           H  
ATOM    811 1HB  GLN A  56     -11.418  24.911   9.651  1.00  0.73           H  
ATOM    812 2HB  GLN A  56     -11.237  24.164  11.230  1.00  0.73           H  
ATOM    813 1HG  GLN A  56      -8.853  24.542   9.442  1.00  0.73           H  
ATOM    814 2HG  GLN A  56      -9.480  25.869  10.432  1.00  0.73           H  
ATOM    815 1HE2 GLN A  56      -7.232  24.795  12.891  1.00  0.73           H  
ATOM    816 2HE2 GLN A  56      -7.635  26.008  11.721  1.00  0.73           H  
ATOM    817  N   ILE A  57      -9.097  22.163   8.045  1.00  0.71           N  
ATOM    818  CA  ILE A  57      -8.369  22.163   6.787  1.00  0.71           C  
ATOM    819  C   ILE A  57      -8.854  21.022   5.903  1.00  0.71           C  
ATOM    820  O   ILE A  57      -8.711  19.862   6.285  1.00  0.71           O  
ATOM    821  CB  ILE A  57      -6.866  21.997   7.025  1.00  0.71           C  
ATOM    822  CG1 ILE A  57      -6.384  23.100   7.958  1.00  0.71           C  
ATOM    823  CG2 ILE A  57      -6.122  22.009   5.705  1.00  0.71           C  
ATOM    824  CD1 ILE A  57      -6.649  24.488   7.423  1.00  0.71           C  
ATOM    825  H   ILE A  57      -8.756  21.621   8.825  1.00  0.71           H  
ATOM    826  HA  ILE A  57      -8.524  23.125   6.322  1.00  0.71           H  
ATOM    827  HB  ILE A  57      -6.684  21.045   7.527  1.00  0.71           H  
ATOM    828 1HG1 ILE A  57      -6.888  22.995   8.918  1.00  0.71           H  
ATOM    829 2HG1 ILE A  57      -5.310  22.988   8.116  1.00  0.71           H  
ATOM    830 1HG2 ILE A  57      -5.063  21.884   5.894  1.00  0.71           H  
ATOM    831 2HG2 ILE A  57      -6.480  21.192   5.072  1.00  0.71           H  
ATOM    832 3HG2 ILE A  57      -6.289  22.957   5.200  1.00  0.71           H  
ATOM    833 1HD1 ILE A  57      -6.284  25.228   8.136  1.00  0.71           H  
ATOM    834 2HD1 ILE A  57      -6.134  24.615   6.471  1.00  0.71           H  
ATOM    835 3HD1 ILE A  57      -7.719  24.625   7.275  1.00  0.71           H  
ATOM    836  N   PRO A  58      -9.435  21.301   4.730  1.00  0.68           N  
ATOM    837  CA  PRO A  58     -10.007  20.304   3.867  1.00  0.68           C  
ATOM    838  C   PRO A  58      -8.979  19.455   3.163  1.00  0.68           C  
ATOM    839  O   PRO A  58      -7.910  19.938   2.780  1.00  0.68           O  
ATOM    840  CB  PRO A  58     -10.776  21.150   2.845  1.00  0.68           C  
ATOM    841  CG  PRO A  58     -10.025  22.463   2.793  1.00  0.68           C  
ATOM    842  CD  PRO A  58      -9.511  22.681   4.207  1.00  0.68           C  
ATOM    843  HA  PRO A  58     -10.684  19.675   4.454  1.00  0.68           H  
ATOM    844 1HB  PRO A  58     -10.794  20.628   1.874  1.00  0.68           H  
ATOM    845 2HB  PRO A  58     -11.820  21.268   3.165  1.00  0.68           H  
ATOM    846 1HG  PRO A  58      -9.211  22.401   2.053  1.00  0.68           H  
ATOM    847 2HG  PRO A  58     -10.696  23.269   2.460  1.00  0.68           H  
ATOM    848 1HD  PRO A  58      -8.518  23.143   4.144  1.00  0.68           H  
ATOM    849 2HD  PRO A  58     -10.228  23.284   4.788  1.00  0.68           H  
ATOM    850  N   MET A  59      -9.378  18.225   2.896  1.00  0.66           N  
ATOM    851  CA  MET A  59      -8.662  17.292   2.054  1.00  0.66           C  
ATOM    852  C   MET A  59      -9.424  17.247   0.725  1.00  0.66           C  
ATOM    853  O   MET A  59     -10.556  16.755   0.709  1.00  0.66           O  
ATOM    854  CB  MET A  59      -8.658  15.897   2.678  1.00  0.66           C  
ATOM    855  CG  MET A  59      -7.978  15.761   4.061  1.00  0.66           C  
ATOM    856  SD  MET A  59      -6.177  16.020   4.052  1.00  0.66           S  
ATOM    857  CE  MET A  59      -5.970  17.651   4.730  1.00  0.66           C  
ATOM    858  H   MET A  59     -10.247  17.915   3.319  1.00  0.66           H  
ATOM    859  HA  MET A  59      -7.639  17.624   1.919  1.00  0.66           H  
ATOM    860 1HB  MET A  59      -9.685  15.555   2.795  1.00  0.66           H  
ATOM    861 2HB  MET A  59      -8.162  15.201   1.998  1.00  0.66           H  
ATOM    862 1HG  MET A  59      -8.427  16.483   4.748  1.00  0.66           H  
ATOM    863 2HG  MET A  59      -8.174  14.763   4.450  1.00  0.66           H  
ATOM    864 1HE  MET A  59      -4.918  17.869   4.763  1.00  0.66           H  
ATOM    865 2HE  MET A  59      -6.467  18.376   4.104  1.00  0.66           H  
ATOM    866 3HE  MET A  59      -6.387  17.696   5.738  1.00  0.66           H  
ATOM    867  N   PRO A  60      -8.923  17.833  -0.371  1.00  0.65           N  
ATOM    868  CA  PRO A  60      -9.585  17.850  -1.663  1.00  0.65           C  
ATOM    869  C   PRO A  60      -9.796  16.403  -2.093  1.00  0.65           C  
ATOM    870  O   PRO A  60      -9.017  15.544  -1.683  1.00  0.65           O  
ATOM    871  CB  PRO A  60      -8.567  18.575  -2.557  1.00  0.65           C  
ATOM    872  CG  PRO A  60      -7.736  19.400  -1.598  1.00  0.65           C  
ATOM    873  CD  PRO A  60      -7.647  18.568  -0.337  1.00  0.65           C  
ATOM    874  HA  PRO A  60     -10.528  18.403  -1.567  1.00  0.65           H  
ATOM    875 1HB  PRO A  60      -7.975  17.835  -3.121  1.00  0.65           H  
ATOM    876 2HB  PRO A  60      -9.088  19.196  -3.298  1.00  0.65           H  
ATOM    877 1HG  PRO A  60      -6.749  19.614  -2.035  1.00  0.65           H  
ATOM    878 2HG  PRO A  60      -8.220  20.372  -1.421  1.00  0.65           H  
ATOM    879 1HD  PRO A  60      -6.790  17.877  -0.366  1.00  0.65           H  
ATOM    880 2HD  PRO A  60      -7.600  19.263   0.498  1.00  0.65           H  
ATOM    881  N   PRO A  61     -10.802  16.096  -2.921  1.00  0.64           N  
ATOM    882  CA  PRO A  61     -11.067  14.762  -3.426  1.00  0.64           C  
ATOM    883  C   PRO A  61      -9.888  14.314  -4.260  1.00  0.64           C  
ATOM    884  O   PRO A  61      -9.383  15.080  -5.093  1.00  0.64           O  
ATOM    885  CB  PRO A  61     -12.319  14.975  -4.288  1.00  0.64           C  
ATOM    886  CG  PRO A  61     -12.317  16.452  -4.635  1.00  0.64           C  
ATOM    887  CD  PRO A  61     -11.697  17.137  -3.431  1.00  0.64           C  
ATOM    888  HA  PRO A  61     -11.252  14.065  -2.594  1.00  0.64           H  
ATOM    889 1HB  PRO A  61     -12.267  14.322  -5.172  1.00  0.64           H  
ATOM    890 2HB  PRO A  61     -13.211  14.673  -3.736  1.00  0.64           H  
ATOM    891 1HG  PRO A  61     -11.748  16.616  -5.561  1.00  0.64           H  
ATOM    892 2HG  PRO A  61     -13.347  16.788  -4.830  1.00  0.64           H  
ATOM    893 1HD  PRO A  61     -11.145  18.017  -3.769  1.00  0.64           H  
ATOM    894 2HD  PRO A  61     -12.467  17.382  -2.682  1.00  0.64           H  
ATOM    895  N   ASN A  62      -9.461  13.065  -4.122  1.00  0.64           N  
ATOM    896  CA  ASN A  62      -8.326  12.686  -4.929  1.00  0.64           C  
ATOM    897  C   ASN A  62      -8.776  12.121  -6.253  1.00  0.64           C  
ATOM    898  O   ASN A  62      -8.887  10.910  -6.457  1.00  0.64           O  
ATOM    899  CB  ASN A  62      -7.403  11.766  -4.207  1.00  0.64           C  
ATOM    900  CG  ASN A  62      -6.083  11.676  -4.945  1.00  0.64           C  
ATOM    901  OD1 ASN A  62      -5.984  11.881  -6.184  1.00  0.64           O  
ATOM    902  ND2 ASN A  62      -5.044  11.413  -4.174  1.00  0.64           N  
ATOM    903  H   ASN A  62      -9.864  12.409  -3.449  1.00  0.64           H  
ATOM    904  HA  ASN A  62      -7.749  13.584  -5.152  1.00  0.64           H  
ATOM    905 1HB  ASN A  62      -7.235  12.126  -3.191  1.00  0.64           H  
ATOM    906 2HB  ASN A  62      -7.851  10.773  -4.140  1.00  0.64           H  
ATOM    907 1HD2 ASN A  62      -4.091  11.371  -4.551  1.00  0.64           H  
ATOM    908 2HD2 ASN A  62      -5.190  11.287  -3.193  1.00  0.64           H  
ATOM    909  N   VAL A  63      -8.969  13.033  -7.174  1.00  0.65           N  
ATOM    910  CA  VAL A  63      -9.488  12.759  -8.503  1.00  0.65           C  
ATOM    911  C   VAL A  63      -8.593  11.854  -9.359  1.00  0.65           C  
ATOM    912  O   VAL A  63      -9.005  11.432 -10.439  1.00  0.65           O  
ATOM    913  CB  VAL A  63      -9.722  14.090  -9.231  1.00  0.65           C  
ATOM    914  CG1 VAL A  63     -10.739  14.927  -8.446  1.00  0.65           C  
ATOM    915  CG2 VAL A  63      -8.395  14.829  -9.364  1.00  0.65           C  
ATOM    916  H   VAL A  63      -8.832  13.998  -6.864  1.00  0.65           H  
ATOM    917  HA  VAL A  63     -10.453  12.264  -8.383  1.00  0.65           H  
ATOM    918  HB  VAL A  63     -10.136  13.896 -10.220  1.00  0.65           H  
ATOM    919 1HG1 VAL A  63     -10.916  15.871  -8.963  1.00  0.65           H  
ATOM    920 2HG1 VAL A  63     -11.676  14.378  -8.362  1.00  0.65           H  
ATOM    921 3HG1 VAL A  63     -10.350  15.131  -7.449  1.00  0.65           H  
ATOM    922 1HG2 VAL A  63      -8.554  15.773  -9.881  1.00  0.65           H  
ATOM    923 2HG2 VAL A  63      -7.988  15.021  -8.370  1.00  0.65           H  
ATOM    924 3HG2 VAL A  63      -7.693  14.220  -9.933  1.00  0.65           H  
ATOM    925  N   ASN A  64      -7.361  11.580  -8.906  1.00  0.65           N  
ATOM    926  CA  ASN A  64      -6.453  10.727  -9.662  1.00  0.65           C  
ATOM    927  C   ASN A  64      -6.408   9.284  -9.140  1.00  0.65           C  
ATOM    928  O   ASN A  64      -5.570   8.493  -9.579  1.00  0.65           O  
ATOM    929  CB  ASN A  64      -5.066  11.330  -9.643  1.00  0.65           C  
ATOM    930  CG  ASN A  64      -4.998  12.636 -10.396  1.00  0.65           C  
ATOM    931  OD1 ASN A  64      -5.602  12.792 -11.464  1.00  0.65           O  
ATOM    932  ND2 ASN A  64      -4.272  13.583  -9.854  1.00  0.65           N  
ATOM    933  H   ASN A  64      -7.056  11.924  -7.992  1.00  0.65           H  
ATOM    934  HA  ASN A  64      -6.801  10.684 -10.694  1.00  0.65           H  
ATOM    935 1HB  ASN A  64      -4.762  11.500  -8.608  1.00  0.65           H  
ATOM    936 2HB  ASN A  64      -4.358  10.628 -10.081  1.00  0.65           H  
ATOM    937 1HD2 ASN A  64      -4.188  14.471 -10.306  1.00  0.65           H  
ATOM    938 2HD2 ASN A  64      -3.799  13.417  -8.987  1.00  0.65           H  
ATOM    939  N   VAL A  65      -7.318   8.943  -8.226  1.00  0.66           N  
ATOM    940  CA  VAL A  65      -7.381   7.619  -7.601  1.00  0.66           C  
ATOM    941  C   VAL A  65      -8.629   6.822  -8.001  1.00  0.66           C  
ATOM    942  O   VAL A  65      -9.748   7.322  -7.881  1.00  0.66           O  
ATOM    943  CB  VAL A  65      -7.369   7.845  -6.080  1.00  0.66           C  
ATOM    944  CG1 VAL A  65      -7.491   6.596  -5.311  1.00  0.66           C  
ATOM    945  CG2 VAL A  65      -6.112   8.448  -5.727  1.00  0.66           C  
ATOM    946  H   VAL A  65      -7.977   9.651  -7.896  1.00  0.66           H  
ATOM    947  HA  VAL A  65      -6.494   7.054  -7.892  1.00  0.66           H  
ATOM    948  HB  VAL A  65      -8.204   8.497  -5.815  1.00  0.66           H  
ATOM    949 1HG1 VAL A  65      -7.474   6.818  -4.250  1.00  0.66           H  
ATOM    950 2HG1 VAL A  65      -8.420   6.109  -5.566  1.00  0.66           H  
ATOM    951 3HG1 VAL A  65      -6.662   5.971  -5.552  1.00  0.66           H  
ATOM    952 1HG2 VAL A  65      -6.069   8.637  -4.655  1.00  0.66           H  
ATOM    953 2HG2 VAL A  65      -5.359   7.764  -6.008  1.00  0.66           H  
ATOM    954 3HG2 VAL A  65      -5.989   9.358  -6.271  1.00  0.66           H  
ATOM    955  N   SER A  66      -8.455   5.582  -8.499  1.00  0.65           N  
ATOM    956  CA  SER A  66      -9.622   4.789  -8.888  1.00  0.65           C  
ATOM    957  C   SER A  66     -10.241   4.181  -7.656  1.00  0.65           C  
ATOM    958  O   SER A  66      -9.620   4.196  -6.598  1.00  0.65           O  
ATOM    959  CB  SER A  66      -9.249   3.669  -9.830  1.00  0.65           C  
ATOM    960  OG  SER A  66      -8.489   2.687  -9.167  1.00  0.65           O  
ATOM    961  H   SER A  66      -7.519   5.152  -8.596  1.00  0.65           H  
ATOM    962  HA  SER A  66     -10.354   5.441  -9.367  1.00  0.65           H  
ATOM    963 1HB  SER A  66     -10.154   3.220 -10.232  1.00  0.65           H  
ATOM    964 2HB  SER A  66      -8.679   4.067 -10.665  1.00  0.65           H  
ATOM    965  HG  SER A  66      -7.586   3.070  -9.084  1.00  0.65           H  
ATOM    966  N   ASP A  67     -11.429   3.598  -7.777  1.00  0.64           N  
ATOM    967  CA  ASP A  67     -12.029   2.955  -6.613  1.00  0.64           C  
ATOM    968  C   ASP A  67     -11.125   1.835  -6.086  1.00  0.64           C  
ATOM    969  O   ASP A  67     -10.977   1.648  -4.874  1.00  0.64           O  
ATOM    970  CB  ASP A  67     -13.386   2.364  -6.986  1.00  0.64           C  
ATOM    971  CG  ASP A  67     -14.455   3.420  -7.252  1.00  0.64           C  
ATOM    972  OD1 ASP A  67     -14.242   4.568  -6.928  1.00  0.64           O  
ATOM    973  OD2 ASP A  67     -15.478   3.086  -7.782  1.00  0.64           O  
ATOM    974  H   ASP A  67     -11.914   3.609  -8.663  1.00  0.64           H  
ATOM    975  HA  ASP A  67     -12.159   3.701  -5.829  1.00  0.64           H  
ATOM    976 1HB  ASP A  67     -13.279   1.743  -7.875  1.00  0.64           H  
ATOM    977 2HB  ASP A  67     -13.730   1.716  -6.179  1.00  0.64           H  
ATOM    978  N   ALA A  68     -10.496   1.098  -7.008  1.00  0.63           N  
ATOM    979  CA  ALA A  68      -9.592   0.014  -6.640  1.00  0.63           C  
ATOM    980  C   ALA A  68      -8.405   0.544  -5.849  1.00  0.63           C  
ATOM    981  O   ALA A  68      -7.952  -0.089  -4.887  1.00  0.63           O  
ATOM    982  CB  ALA A  68      -9.100  -0.710  -7.877  1.00  0.63           C  
ATOM    983  H   ALA A  68     -10.645   1.308  -7.984  1.00  0.63           H  
ATOM    984  HA  ALA A  68     -10.138  -0.684  -6.006  1.00  0.63           H  
ATOM    985 1HB  ALA A  68      -8.442  -1.526  -7.582  1.00  0.63           H  
ATOM    986 2HB  ALA A  68      -9.949  -1.108  -8.429  1.00  0.63           H  
ATOM    987 3HB  ALA A  68      -8.549  -0.010  -8.508  1.00  0.63           H  
ATOM    988  N   ASP A  69      -7.933   1.736  -6.218  1.00  0.62           N  
ATOM    989  CA  ASP A  69      -6.768   2.287  -5.546  1.00  0.62           C  
ATOM    990  C   ASP A  69      -7.193   2.910  -4.224  1.00  0.62           C  
ATOM    991  O   ASP A  69      -6.462   2.845  -3.237  1.00  0.62           O  
ATOM    992  CB  ASP A  69      -6.138   3.383  -6.390  1.00  0.62           C  
ATOM    993  CG  ASP A  69      -5.580   2.981  -7.700  1.00  0.62           C  
ATOM    994  OD1 ASP A  69      -4.771   2.089  -7.774  1.00  0.62           O  
ATOM    995  OD2 ASP A  69      -6.015   3.597  -8.681  1.00  0.62           O  
ATOM    996  H   ASP A  69      -8.343   2.217  -7.023  1.00  0.62           H  
ATOM    997  HA  ASP A  69      -6.050   1.490  -5.360  1.00  0.62           H  
ATOM    998 1HB  ASP A  69      -6.918   4.090  -6.607  1.00  0.62           H  
ATOM    999 2HB  ASP A  69      -5.374   3.901  -5.815  1.00  0.62           H  
ATOM   1000  N   ALA A  70      -8.387   3.503  -4.185  1.00  0.61           N  
ATOM   1001  CA  ALA A  70      -8.884   4.113  -2.961  1.00  0.61           C  
ATOM   1002  C   ALA A  70      -9.005   3.049  -1.884  1.00  0.61           C  
ATOM   1003  O   ALA A  70      -8.647   3.271  -0.724  1.00  0.61           O  
ATOM   1004  CB  ALA A  70     -10.220   4.771  -3.213  1.00  0.61           C  
ATOM   1005  H   ALA A  70      -8.953   3.549  -5.030  1.00  0.61           H  
ATOM   1006  HA  ALA A  70      -8.167   4.862  -2.629  1.00  0.61           H  
ATOM   1007 1HB  ALA A  70     -10.579   5.235  -2.299  1.00  0.61           H  
ATOM   1008 2HB  ALA A  70     -10.119   5.530  -3.986  1.00  0.61           H  
ATOM   1009 3HB  ALA A  70     -10.934   4.019  -3.545  1.00  0.61           H  
ATOM   1010  N   LYS A  71      -9.456   1.858  -2.293  1.00  0.60           N  
ATOM   1011  CA  LYS A  71      -9.585   0.741  -1.379  1.00  0.60           C  
ATOM   1012  C   LYS A  71      -8.212   0.267  -0.946  1.00  0.60           C  
ATOM   1013  O   LYS A  71      -7.970   0.094   0.244  1.00  0.60           O  
ATOM   1014  CB  LYS A  71     -10.338  -0.415  -2.032  1.00  0.60           C  
ATOM   1015  CG  LYS A  71     -10.548  -1.647  -1.137  1.00  0.60           C  
ATOM   1016  CD  LYS A  71     -11.463  -1.354   0.058  1.00  0.60           C  
ATOM   1017  CE  LYS A  71     -11.984  -2.670   0.690  1.00  0.60           C  
ATOM   1018  NZ  LYS A  71     -10.909  -3.456   1.409  1.00  0.60           N  
ATOM   1019  H   LYS A  71      -9.756   1.740  -3.263  1.00  0.60           H  
ATOM   1020  HA  LYS A  71     -10.127   1.067  -0.493  1.00  0.60           H  
ATOM   1021 1HB  LYS A  71     -11.314  -0.064  -2.368  1.00  0.60           H  
ATOM   1022 2HB  LYS A  71      -9.792  -0.738  -2.923  1.00  0.60           H  
ATOM   1023 1HG  LYS A  71     -10.980  -2.452  -1.727  1.00  0.60           H  
ATOM   1024 2HG  LYS A  71      -9.579  -1.985  -0.753  1.00  0.60           H  
ATOM   1025 1HD  LYS A  71     -10.894  -0.808   0.816  1.00  0.60           H  
ATOM   1026 2HD  LYS A  71     -12.307  -0.741  -0.252  1.00  0.60           H  
ATOM   1027 1HE  LYS A  71     -12.779  -2.436   1.397  1.00  0.60           H  
ATOM   1028 2HE  LYS A  71     -12.390  -3.291  -0.106  1.00  0.60           H  
ATOM   1029 1HZ  LYS A  71     -11.288  -4.293   1.795  1.00  0.60           H  
ATOM   1030 2HZ  LYS A  71     -10.103  -3.706   0.824  1.00  0.60           H  
ATOM   1031 3HZ  LYS A  71     -10.511  -2.904   2.167  1.00  0.60           H  
ATOM   1032  N   ALA A  72      -7.289   0.085  -1.898  1.00  0.59           N  
ATOM   1033  CA  ALA A  72      -5.962  -0.387  -1.529  1.00  0.59           C  
ATOM   1034  C   ALA A  72      -5.280   0.580  -0.559  1.00  0.59           C  
ATOM   1035  O   ALA A  72      -4.616   0.148   0.392  1.00  0.59           O  
ATOM   1036  CB  ALA A  72      -5.119  -0.564  -2.773  1.00  0.59           C  
ATOM   1037  H   ALA A  72      -7.516   0.233  -2.883  1.00  0.59           H  
ATOM   1038  HA  ALA A  72      -6.072  -1.348  -1.028  1.00  0.59           H  
ATOM   1039 1HB  ALA A  72      -4.137  -0.939  -2.503  1.00  0.59           H  
ATOM   1040 2HB  ALA A  72      -5.609  -1.269  -3.445  1.00  0.59           H  
ATOM   1041 3HB  ALA A  72      -5.021   0.396  -3.271  1.00  0.59           H  
ATOM   1042  N   LEU A  73      -5.458   1.887  -0.768  1.00  0.58           N  
ATOM   1043  CA  LEU A  73      -4.879   2.857   0.146  1.00  0.58           C  
ATOM   1044  C   LEU A  73      -5.519   2.739   1.517  1.00  0.58           C  
ATOM   1045  O   LEU A  73      -4.820   2.717   2.527  1.00  0.58           O  
ATOM   1046  CB  LEU A  73      -5.096   4.273  -0.380  1.00  0.58           C  
ATOM   1047  CG  LEU A  73      -4.286   4.722  -1.604  1.00  0.58           C  
ATOM   1048  CD1 LEU A  73      -4.846   6.043  -2.125  1.00  0.58           C  
ATOM   1049  CD2 LEU A  73      -2.824   4.897  -1.202  1.00  0.58           C  
ATOM   1050  H   LEU A  73      -5.991   2.209  -1.575  1.00  0.58           H  
ATOM   1051  HA  LEU A  73      -3.813   2.662   0.236  1.00  0.58           H  
ATOM   1052 1HB  LEU A  73      -6.142   4.343  -0.667  1.00  0.58           H  
ATOM   1053 2HB  LEU A  73      -4.913   4.980   0.428  1.00  0.58           H  
ATOM   1054  HG  LEU A  73      -4.373   3.988  -2.388  1.00  0.58           H  
ATOM   1055 1HD1 LEU A  73      -4.283   6.364  -2.988  1.00  0.58           H  
ATOM   1056 2HD1 LEU A  73      -5.885   5.897  -2.407  1.00  0.58           H  
ATOM   1057 3HD1 LEU A  73      -4.781   6.803  -1.348  1.00  0.58           H  
ATOM   1058 1HD2 LEU A  73      -2.260   5.220  -2.061  1.00  0.58           H  
ATOM   1059 2HD2 LEU A  73      -2.746   5.648  -0.416  1.00  0.58           H  
ATOM   1060 3HD2 LEU A  73      -2.424   3.951  -0.840  1.00  0.58           H  
ATOM   1061  N   ALA A  74      -6.848   2.610   1.567  1.00  0.58           N  
ATOM   1062  CA  ALA A  74      -7.536   2.493   2.845  1.00  0.58           C  
ATOM   1063  C   ALA A  74      -7.115   1.245   3.609  1.00  0.58           C  
ATOM   1064  O   ALA A  74      -6.861   1.297   4.818  1.00  0.58           O  
ATOM   1065  CB  ALA A  74      -9.019   2.447   2.607  1.00  0.58           C  
ATOM   1066  H   ALA A  74      -7.404   2.629   0.710  1.00  0.58           H  
ATOM   1067  HA  ALA A  74      -7.289   3.363   3.449  1.00  0.58           H  
ATOM   1068 1HB  ALA A  74      -9.527   2.372   3.547  1.00  0.58           H  
ATOM   1069 2HB  ALA A  74      -9.334   3.349   2.084  1.00  0.58           H  
ATOM   1070 3HB  ALA A  74      -9.266   1.576   2.000  1.00  0.58           H  
ATOM   1071  N   ASP A  75      -6.978   0.121   2.895  1.00  0.58           N  
ATOM   1072  CA  ASP A  75      -6.571  -1.113   3.549  1.00  0.58           C  
ATOM   1073  C   ASP A  75      -5.172  -0.960   4.114  1.00  0.58           C  
ATOM   1074  O   ASP A  75      -4.893  -1.405   5.222  1.00  0.58           O  
ATOM   1075  CB  ASP A  75      -6.620  -2.303   2.578  1.00  0.58           C  
ATOM   1076  CG  ASP A  75      -8.056  -2.773   2.235  1.00  0.58           C  
ATOM   1077  OD1 ASP A  75      -8.987  -2.379   2.903  1.00  0.58           O  
ATOM   1078  OD2 ASP A  75      -8.248  -3.543   1.299  1.00  0.58           O  
ATOM   1079  H   ASP A  75      -7.188   0.128   1.898  1.00  0.58           H  
ATOM   1080  HA  ASP A  75      -7.253  -1.311   4.374  1.00  0.58           H  
ATOM   1081 1HB  ASP A  75      -6.121  -2.015   1.648  1.00  0.58           H  
ATOM   1082 2HB  ASP A  75      -6.064  -3.139   3.001  1.00  0.58           H  
ATOM   1083  N   TRP A  76      -4.291  -0.301   3.363  1.00  0.59           N  
ATOM   1084  CA  TRP A  76      -2.941  -0.045   3.838  1.00  0.59           C  
ATOM   1085  C   TRP A  76      -2.915   0.868   5.054  1.00  0.59           C  
ATOM   1086  O   TRP A  76      -2.289   0.527   6.059  1.00  0.59           O  
ATOM   1087  CB  TRP A  76      -2.061   0.467   2.699  1.00  0.59           C  
ATOM   1088  CG  TRP A  76      -0.693   0.952   3.101  1.00  0.59           C  
ATOM   1089  CD1 TRP A  76       0.407   0.202   3.410  1.00  0.59           C  
ATOM   1090  CD2 TRP A  76      -0.258   2.331   3.128  1.00  0.59           C  
ATOM   1091  NE1 TRP A  76       1.480   1.019   3.661  1.00  0.59           N  
ATOM   1092  CE2 TRP A  76       1.090   2.329   3.488  1.00  0.59           C  
ATOM   1093  CE3 TRP A  76      -0.895   3.544   2.867  1.00  0.59           C  
ATOM   1094  CZ2 TRP A  76       1.816   3.502   3.612  1.00  0.59           C  
ATOM   1095  CZ3 TRP A  76      -0.169   4.710   2.979  1.00  0.59           C  
ATOM   1096  CH2 TRP A  76       1.155   4.692   3.346  1.00  0.59           C  
ATOM   1097  H   TRP A  76      -4.558   0.026   2.433  1.00  0.59           H  
ATOM   1098  HA  TRP A  76      -2.517  -1.000   4.145  1.00  0.59           H  
ATOM   1099 1HB  TRP A  76      -1.943  -0.323   1.962  1.00  0.59           H  
ATOM   1100 2HB  TRP A  76      -2.577   1.290   2.202  1.00  0.59           H  
ATOM   1101  HD1 TRP A  76       0.426  -0.886   3.456  1.00  0.59           H  
ATOM   1102  HE1 TRP A  76       2.408   0.711   3.922  1.00  0.59           H  
ATOM   1103  HE3 TRP A  76      -1.949   3.563   2.574  1.00  0.59           H  
ATOM   1104  HZ2 TRP A  76       2.867   3.507   3.897  1.00  0.59           H  
ATOM   1105  HZ3 TRP A  76      -0.678   5.651   2.769  1.00  0.59           H  
ATOM   1106  HH2 TRP A  76       1.697   5.634   3.426  1.00  0.59           H  
ATOM   1107  N   ILE A  77      -3.651   1.983   5.008  1.00  0.61           N  
ATOM   1108  CA  ILE A  77      -3.628   2.944   6.106  1.00  0.61           C  
ATOM   1109  C   ILE A  77      -4.035   2.311   7.413  1.00  0.61           C  
ATOM   1110  O   ILE A  77      -3.369   2.492   8.425  1.00  0.61           O  
ATOM   1111  CB  ILE A  77      -4.563   4.138   5.853  1.00  0.61           C  
ATOM   1112  CG1 ILE A  77      -4.022   4.998   4.723  1.00  0.61           C  
ATOM   1113  CG2 ILE A  77      -4.724   4.970   7.147  1.00  0.61           C  
ATOM   1114  CD1 ILE A  77      -5.025   6.011   4.220  1.00  0.61           C  
ATOM   1115  H   ILE A  77      -4.188   2.192   4.168  1.00  0.61           H  
ATOM   1116  HA  ILE A  77      -2.619   3.320   6.196  1.00  0.61           H  
ATOM   1117  HB  ILE A  77      -5.542   3.764   5.538  1.00  0.61           H  
ATOM   1118 1HG1 ILE A  77      -3.136   5.514   5.074  1.00  0.61           H  
ATOM   1119 2HG1 ILE A  77      -3.732   4.362   3.905  1.00  0.61           H  
ATOM   1120 1HG2 ILE A  77      -5.393   5.798   6.951  1.00  0.61           H  
ATOM   1121 2HG2 ILE A  77      -5.139   4.348   7.940  1.00  0.61           H  
ATOM   1122 3HG2 ILE A  77      -3.759   5.353   7.465  1.00  0.61           H  
ATOM   1123 1HD1 ILE A  77      -4.578   6.593   3.413  1.00  0.61           H  
ATOM   1124 2HD1 ILE A  77      -5.907   5.489   3.846  1.00  0.61           H  
ATOM   1125 3HD1 ILE A  77      -5.312   6.676   5.034  1.00  0.61           H  
ATOM   1126  N   LEU A  78      -5.084   1.507   7.382  1.00  0.65           N  
ATOM   1127  CA  LEU A  78      -5.592   0.843   8.574  1.00  0.65           C  
ATOM   1128  C   LEU A  78      -4.603  -0.117   9.240  1.00  0.65           C  
ATOM   1129  O   LEU A  78      -4.775  -0.455  10.413  1.00  0.65           O  
ATOM   1130  CB  LEU A  78      -6.873   0.112   8.211  1.00  0.65           C  
ATOM   1131  CG  LEU A  78      -8.022   1.050   7.879  1.00  0.65           C  
ATOM   1132  CD1 LEU A  78      -9.183   0.283   7.344  1.00  0.65           C  
ATOM   1133  CD2 LEU A  78      -8.426   1.810   9.130  1.00  0.65           C  
ATOM   1134  H   LEU A  78      -5.583   1.376   6.497  1.00  0.65           H  
ATOM   1135  HA  LEU A  78      -5.841   1.615   9.296  1.00  0.65           H  
ATOM   1136 1HB  LEU A  78      -6.681  -0.512   7.331  1.00  0.65           H  
ATOM   1137 2HB  LEU A  78      -7.171  -0.526   9.042  1.00  0.65           H  
ATOM   1138  HG  LEU A  78      -7.698   1.748   7.120  1.00  0.65           H  
ATOM   1139 1HD1 LEU A  78      -9.970   0.982   7.112  1.00  0.65           H  
ATOM   1140 2HD1 LEU A  78      -8.880  -0.247   6.438  1.00  0.65           H  
ATOM   1141 3HD1 LEU A  78      -9.531  -0.430   8.088  1.00  0.65           H  
ATOM   1142 1HD2 LEU A  78      -9.240   2.479   8.889  1.00  0.65           H  
ATOM   1143 2HD2 LEU A  78      -8.753   1.111   9.879  1.00  0.65           H  
ATOM   1144 3HD2 LEU A  78      -7.584   2.381   9.505  1.00  0.65           H  
ATOM   1145  N   THR A  79      -3.586  -0.582   8.508  1.00  0.70           N  
ATOM   1146  CA  THR A  79      -2.622  -1.520   9.064  1.00  0.70           C  
ATOM   1147  C   THR A  79      -1.380  -0.808   9.602  1.00  0.70           C  
ATOM   1148  O   THR A  79      -0.481  -1.446  10.156  1.00  0.70           O  
ATOM   1149  CB  THR A  79      -2.204  -2.576   8.018  1.00  0.70           C  
ATOM   1150  OG1 THR A  79      -1.548  -1.940   6.910  1.00  0.70           O  
ATOM   1151  CG2 THR A  79      -3.430  -3.317   7.537  1.00  0.70           C  
ATOM   1152  H   THR A  79      -3.441  -0.256   7.552  1.00  0.70           H  
ATOM   1153  HA  THR A  79      -3.093  -2.042   9.896  1.00  0.70           H  
ATOM   1154  HB  THR A  79      -1.515  -3.287   8.469  1.00  0.70           H  
ATOM   1155  HG1 THR A  79      -1.974  -1.075   6.715  1.00  0.70           H  
ATOM   1156 1HG2 THR A  79      -3.143  -4.063   6.799  1.00  0.70           H  
ATOM   1157 2HG2 THR A  79      -3.912  -3.804   8.382  1.00  0.70           H  
ATOM   1158 3HG2 THR A  79      -4.115  -2.618   7.095  1.00  0.70           H  
ATOM   1159  N   LEU A  80      -1.323   0.519   9.482  1.00  0.78           N  
ATOM   1160  CA  LEU A  80      -0.138   1.258   9.914  1.00  0.78           C  
ATOM   1161  C   LEU A  80      -0.118   1.549  11.403  1.00  0.78           C  
ATOM   1162  O   LEU A  80      -0.137   2.707  11.802  1.00  0.78           O  
ATOM   1163  CB  LEU A  80      -0.081   2.597   9.191  1.00  0.78           C  
ATOM   1164  CG  LEU A  80       0.017   2.536   7.686  1.00  0.78           C  
ATOM   1165  CD1 LEU A  80      -0.069   3.920   7.133  1.00  0.78           C  
ATOM   1166  CD2 LEU A  80       1.303   1.888   7.298  1.00  0.78           C  
ATOM   1167  H   LEU A  80      -2.096   1.036   9.061  1.00  0.78           H  
ATOM   1168  HA  LEU A  80       0.742   0.670   9.661  1.00  0.78           H  
ATOM   1169 1HB  LEU A  80      -0.990   3.155   9.435  1.00  0.78           H  
ATOM   1170 2HB  LEU A  80       0.773   3.158   9.563  1.00  0.78           H  
ATOM   1171  HG  LEU A  80      -0.806   1.964   7.296  1.00  0.78           H  
ATOM   1172 1HD1 LEU A  80      -0.015   3.889   6.050  1.00  0.78           H  
ATOM   1173 2HD1 LEU A  80      -1.011   4.344   7.442  1.00  0.78           H  
ATOM   1174 3HD1 LEU A  80       0.734   4.507   7.518  1.00  0.78           H  
ATOM   1175 1HD2 LEU A  80       1.366   1.843   6.232  1.00  0.78           H  
ATOM   1176 2HD2 LEU A  80       2.137   2.469   7.689  1.00  0.78           H  
ATOM   1177 3HD2 LEU A  80       1.335   0.878   7.707  1.00  0.78           H  
ATOM   1178  N   LYS A  81      -0.046   0.498  12.204  1.00  0.86           N  
ATOM   1179  CA  LYS A  81      -0.053   0.599  13.661  1.00  0.86           C  
ATOM   1180  C   LYS A  81       0.120  -0.770  14.299  1.00  0.86           C  
ATOM   1181  O   LYS A  81       1.148  -1.046  14.919  1.00  0.86           O  
ATOM   1182  OXT LYS A  81      -0.872  -1.489  14.411  1.00  0.86           O  
ATOM   1183  CB  LYS A  81      -1.354   1.242  14.172  1.00  0.86           C  
ATOM   1184  CG  LYS A  81      -1.399   1.440  15.681  1.00  0.86           C  
ATOM   1185  CD  LYS A  81      -2.606   2.256  16.085  1.00  0.86           C  
ATOM   1186  CE  LYS A  81      -2.732   2.365  17.609  1.00  0.86           C  
ATOM   1187  NZ  LYS A  81      -1.598   3.120  18.217  1.00  0.86           N  
ATOM   1188  H   LYS A  81      -0.019  -0.413  11.743  1.00  0.86           H  
ATOM   1189  HA  LYS A  81       0.787   1.221  13.968  1.00  0.86           H  
ATOM   1190 1HB  LYS A  81      -1.500   2.225  13.732  1.00  0.86           H  
ATOM   1191 2HB  LYS A  81      -2.208   0.627  13.882  1.00  0.86           H  
ATOM   1192 1HG  LYS A  81      -1.436   0.471  16.180  1.00  0.86           H  
ATOM   1193 2HG  LYS A  81      -0.498   1.963  16.001  1.00  0.86           H  
ATOM   1194 1HD  LYS A  81      -2.504   3.254  15.652  1.00  0.86           H  
ATOM   1195 2HD  LYS A  81      -3.509   1.798  15.679  1.00  0.86           H  
ATOM   1196 1HE  LYS A  81      -3.663   2.870  17.853  1.00  0.86           H  
ATOM   1197 2HE  LYS A  81      -2.755   1.362  18.035  1.00  0.86           H  
ATOM   1198 1HZ  LYS A  81      -1.722   3.166  19.219  1.00  0.86           H  
ATOM   1199 2HZ  LYS A  81      -0.729   2.649  18.006  1.00  0.86           H  
ATOM   1200 3HZ  LYS A  81      -1.575   4.055  17.836  1.00  0.86           H  
TER    1201
ENDMDL

REMARK ID 614071 MODEL 3 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.393   0.019  -2.007  1.00  0.79           N  
ATOM      2  CA  ASP A   1       0.812  -0.026  -1.195  1.00  0.79           C  
ATOM      3  C   ASP A   1       1.486   1.336  -0.994  1.00  0.79           C  
ATOM      4  O   ASP A   1       1.090   2.348  -1.584  1.00  0.79           O  
ATOM      5  CB  ASP A   1       1.790  -1.025  -1.821  1.00  0.79           C  
ATOM      6  CG  ASP A   1       2.326  -0.614  -3.198  1.00  0.79           C  
ATOM      7  OD1 ASP A   1       2.261   0.555  -3.541  1.00  0.79           O  
ATOM      8  OD2 ASP A   1       2.794  -1.479  -3.901  1.00  0.79           O  
ATOM      9 1H   ASP A   1      -0.939  -0.813  -1.823  1.00  0.79           H  
ATOM     10 2H   ASP A   1      -0.933   0.839  -1.776  1.00  0.79           H  
ATOM     11 3H   ASP A   1      -0.142   0.031  -2.984  1.00  0.79           H  
ATOM     12  HA  ASP A   1       0.540  -0.409  -0.218  1.00  0.79           H  
ATOM     13 1HB  ASP A   1       2.636  -1.173  -1.154  1.00  0.79           H  
ATOM     14 2HB  ASP A   1       1.294  -1.991  -1.924  1.00  0.79           H  
ATOM     15  N   ALA A   2       2.551   1.337  -0.186  1.00  0.76           N  
ATOM     16  CA  ALA A   2       3.310   2.553   0.112  1.00  0.76           C  
ATOM     17  C   ALA A   2       3.922   3.199  -1.127  1.00  0.76           C  
ATOM     18  O   ALA A   2       4.016   4.427  -1.202  1.00  0.76           O  
ATOM     19  CB  ALA A   2       4.420   2.241   1.096  1.00  0.76           C  
ATOM     20  H   ALA A   2       2.830   0.479   0.264  1.00  0.76           H  
ATOM     21  HA  ALA A   2       2.625   3.269   0.561  1.00  0.76           H  
ATOM     22 1HB  ALA A   2       4.953   3.159   1.339  1.00  0.76           H  
ATOM     23 2HB  ALA A   2       3.995   1.816   2.003  1.00  0.76           H  
ATOM     24 3HB  ALA A   2       5.110   1.528   0.648  1.00  0.76           H  
ATOM     25  N   ASP A   3       4.362   2.397  -2.100  1.00  0.73           N  
ATOM     26  CA  ASP A   3       4.972   3.007  -3.270  1.00  0.73           C  
ATOM     27  C   ASP A   3       3.927   3.813  -4.026  1.00  0.73           C  
ATOM     28  O   ASP A   3       4.209   4.928  -4.470  1.00  0.73           O  
ATOM     29  CB  ASP A   3       5.640   1.967  -4.170  1.00  0.73           C  
ATOM     30  CG  ASP A   3       6.925   1.393  -3.563  1.00  0.73           C  
ATOM     31  OD1 ASP A   3       7.399   1.946  -2.595  1.00  0.73           O  
ATOM     32  OD2 ASP A   3       7.435   0.429  -4.083  1.00  0.73           O  
ATOM     33  H   ASP A   3       4.254   1.393  -2.042  1.00  0.73           H  
ATOM     34  HA  ASP A   3       5.746   3.696  -2.934  1.00  0.73           H  
ATOM     35 1HB  ASP A   3       4.934   1.145  -4.349  1.00  0.73           H  
ATOM     36 2HB  ASP A   3       5.872   2.414  -5.133  1.00  0.73           H  
ATOM     37  N   LEU A   4       2.695   3.300  -4.124  1.00  0.71           N  
ATOM     38  CA  LEU A   4       1.664   4.087  -4.788  1.00  0.71           C  
ATOM     39  C   LEU A   4       1.389   5.353  -4.003  1.00  0.71           C  
ATOM     40  O   LEU A   4       1.172   6.417  -4.582  1.00  0.71           O  
ATOM     41  CB  LEU A   4       0.347   3.331  -4.942  1.00  0.71           C  
ATOM     42  CG  LEU A   4       0.290   2.202  -5.923  1.00  0.71           C  
ATOM     43  CD1 LEU A   4      -1.090   1.522  -5.798  1.00  0.71           C  
ATOM     44  CD2 LEU A   4       0.511   2.756  -7.327  1.00  0.71           C  
ATOM     45  H   LEU A   4       2.489   2.360  -3.762  1.00  0.71           H  
ATOM     46  HA  LEU A   4       2.022   4.360  -5.777  1.00  0.71           H  
ATOM     47 1HB  LEU A   4       0.094   2.912  -3.969  1.00  0.71           H  
ATOM     48 2HB  LEU A   4      -0.429   4.037  -5.217  1.00  0.71           H  
ATOM     49  HG  LEU A   4       1.064   1.463  -5.688  1.00  0.71           H  
ATOM     50 1HD1 LEU A   4      -1.153   0.694  -6.508  1.00  0.71           H  
ATOM     51 2HD1 LEU A   4      -1.220   1.147  -4.788  1.00  0.71           H  
ATOM     52 3HD1 LEU A   4      -1.877   2.246  -6.021  1.00  0.71           H  
ATOM     53 1HD2 LEU A   4       0.461   1.942  -8.053  1.00  0.71           H  
ATOM     54 2HD2 LEU A   4      -0.265   3.489  -7.559  1.00  0.71           H  
ATOM     55 3HD2 LEU A   4       1.489   3.232  -7.379  1.00  0.71           H  
ATOM     56  N   ALA A   5       1.405   5.260  -2.673  1.00  0.70           N  
ATOM     57  CA  ALA A   5       1.133   6.439  -1.869  1.00  0.70           C  
ATOM     58  C   ALA A   5       2.144   7.532  -2.178  1.00  0.70           C  
ATOM     59  O   ALA A   5       1.801   8.715  -2.309  1.00  0.70           O  
ATOM     60  CB  ALA A   5       1.185   6.087  -0.396  1.00  0.70           C  
ATOM     61  H   ALA A   5       1.572   4.353  -2.230  1.00  0.70           H  
ATOM     62  HA  ALA A   5       0.139   6.802  -2.122  1.00  0.70           H  
ATOM     63 1HB  ALA A   5       0.962   6.966   0.201  1.00  0.70           H  
ATOM     64 2HB  ALA A   5       0.453   5.310  -0.197  1.00  0.70           H  
ATOM     65 3HB  ALA A   5       2.173   5.725  -0.141  1.00  0.70           H  
ATOM     66  N   LYS A   6       3.401   7.132  -2.360  1.00  0.70           N  
ATOM     67  CA  LYS A   6       4.439   8.100  -2.666  1.00  0.70           C  
ATOM     68  C   LYS A   6       4.296   8.638  -4.091  1.00  0.70           C  
ATOM     69  O   LYS A   6       4.344   9.851  -4.314  1.00  0.70           O  
ATOM     70  CB  LYS A   6       5.807   7.449  -2.473  1.00  0.70           C  
ATOM     71  CG  LYS A   6       6.154   7.136  -1.014  1.00  0.70           C  
ATOM     72  CD  LYS A   6       7.485   6.434  -0.893  1.00  0.70           C  
ATOM     73  CE  LYS A   6       7.796   6.099   0.557  1.00  0.70           C  
ATOM     74  NZ  LYS A   6       9.092   5.380   0.694  1.00  0.70           N  
ATOM     75  H   LYS A   6       3.638   6.144  -2.236  1.00  0.70           H  
ATOM     76  HA  LYS A   6       4.341   8.936  -1.981  1.00  0.70           H  
ATOM     77 1HB  LYS A   6       5.838   6.508  -3.029  1.00  0.70           H  
ATOM     78 2HB  LYS A   6       6.580   8.098  -2.878  1.00  0.70           H  
ATOM     79 1HG  LYS A   6       6.211   8.048  -0.447  1.00  0.70           H  
ATOM     80 2HG  LYS A   6       5.375   6.508  -0.584  1.00  0.70           H  
ATOM     81 1HD  LYS A   6       7.454   5.505  -1.470  1.00  0.70           H  
ATOM     82 2HD  LYS A   6       8.274   7.068  -1.294  1.00  0.70           H  
ATOM     83 1HE  LYS A   6       7.839   7.022   1.135  1.00  0.70           H  
ATOM     84 2HE  LYS A   6       6.998   5.469   0.954  1.00  0.70           H  
ATOM     85 1HZ  LYS A   6       9.264   5.173   1.667  1.00  0.70           H  
ATOM     86 2HZ  LYS A   6       9.052   4.515   0.166  1.00  0.70           H  
ATOM     87 3HZ  LYS A   6       9.838   5.958   0.336  1.00  0.70           H  
ATOM     88  N   LYS A   7       4.037   7.747  -5.053  1.00  0.71           N  
ATOM     89  CA  LYS A   7       3.918   8.119  -6.466  1.00  0.71           C  
ATOM     90  C   LYS A   7       2.764   9.068  -6.739  1.00  0.71           C  
ATOM     91  O   LYS A   7       2.855   9.941  -7.602  1.00  0.71           O  
ATOM     92  CB  LYS A   7       3.749   6.876  -7.342  1.00  0.71           C  
ATOM     93  CG  LYS A   7       5.006   6.012  -7.483  1.00  0.71           C  
ATOM     94  CD  LYS A   7       4.734   4.778  -8.331  1.00  0.71           C  
ATOM     95  CE  LYS A   7       5.979   3.914  -8.470  1.00  0.71           C  
ATOM     96  NZ  LYS A   7       5.724   2.697  -9.292  1.00  0.71           N  
ATOM     97  H   LYS A   7       3.970   6.761  -4.803  1.00  0.71           H  
ATOM     98  HA  LYS A   7       4.837   8.625  -6.759  1.00  0.71           H  
ATOM     99 1HB  LYS A   7       2.962   6.253  -6.919  1.00  0.71           H  
ATOM    100 2HB  LYS A   7       3.426   7.175  -8.337  1.00  0.71           H  
ATOM    101 1HG  LYS A   7       5.791   6.600  -7.959  1.00  0.71           H  
ATOM    102 2HG  LYS A   7       5.358   5.709  -6.503  1.00  0.71           H  
ATOM    103 1HD  LYS A   7       3.947   4.188  -7.857  1.00  0.71           H  
ATOM    104 2HD  LYS A   7       4.395   5.079  -9.320  1.00  0.71           H  
ATOM    105 1HE  LYS A   7       6.769   4.499  -8.937  1.00  0.71           H  
ATOM    106 2HE  LYS A   7       6.309   3.606  -7.475  1.00  0.71           H  
ATOM    107 1HZ  LYS A   7       6.572   2.151  -9.358  1.00  0.71           H  
ATOM    108 2HZ  LYS A   7       5.000   2.142  -8.858  1.00  0.71           H  
ATOM    109 3HZ  LYS A   7       5.428   2.971 -10.218  1.00  0.71           H  
ATOM    110  N   ASN A   8       1.690   8.916  -5.974  1.00  0.72           N  
ATOM    111  CA  ASN A   8       0.487   9.706  -6.154  1.00  0.72           C  
ATOM    112  C   ASN A   8       0.478  10.931  -5.236  1.00  0.72           C  
ATOM    113  O   ASN A   8      -0.540  11.622  -5.111  1.00  0.72           O  
ATOM    114  CB  ASN A   8      -0.702   8.810  -5.908  1.00  0.72           C  
ATOM    115  CG  ASN A   8      -0.759   7.723  -6.951  1.00  0.72           C  
ATOM    116  OD1 ASN A   8      -0.464   7.961  -8.125  1.00  0.72           O  
ATOM    117  ND2 ASN A   8      -1.120   6.534  -6.550  1.00  0.72           N  
ATOM    118  H   ASN A   8       1.679   8.166  -5.282  1.00  0.72           H  
ATOM    119  HA  ASN A   8       0.456  10.065  -7.183  1.00  0.72           H  
ATOM    120 1HB  ASN A   8      -0.623   8.355  -4.918  1.00  0.72           H  
ATOM    121 2HB  ASN A   8      -1.617   9.386  -5.940  1.00  0.72           H  
ATOM    122 1HD2 ASN A   8      -1.159   5.780  -7.206  1.00  0.72           H  
ATOM    123 2HD2 ASN A   8      -1.352   6.380  -5.589  1.00  0.72           H  
ATOM    124  N   ASN A   9       1.620  11.174  -4.572  1.00  0.73           N  
ATOM    125  CA  ASN A   9       1.860  12.283  -3.653  1.00  0.73           C  
ATOM    126  C   ASN A   9       0.871  12.329  -2.486  1.00  0.73           C  
ATOM    127  O   ASN A   9       0.585  13.398  -1.941  1.00  0.73           O  
ATOM    128  CB  ASN A   9       1.836  13.590  -4.436  1.00  0.73           C  
ATOM    129  CG  ASN A   9       2.570  14.738  -3.761  1.00  0.73           C  
ATOM    130  OD1 ASN A   9       3.597  14.542  -3.096  1.00  0.73           O  
ATOM    131  ND2 ASN A   9       2.066  15.937  -3.944  1.00  0.73           N  
ATOM    132  H   ASN A   9       2.420  10.559  -4.719  1.00  0.73           H  
ATOM    133  HA  ASN A   9       2.857  12.150  -3.230  1.00  0.73           H  
ATOM    134 1HB  ASN A   9       2.278  13.423  -5.420  1.00  0.73           H  
ATOM    135 2HB  ASN A   9       0.800  13.892  -4.595  1.00  0.73           H  
ATOM    136 1HD2 ASN A   9       2.511  16.737  -3.539  1.00  0.73           H  
ATOM    137 2HD2 ASN A   9       1.240  16.052  -4.497  1.00  0.73           H  
ATOM    138  N   CYS A  10       0.420  11.164  -2.009  1.00  0.72           N  
ATOM    139  CA  CYS A  10      -0.545  11.134  -0.916  1.00  0.72           C  
ATOM    140  C   CYS A  10       0.129  11.620   0.346  1.00  0.72           C  
ATOM    141  O   CYS A  10      -0.493  12.236   1.216  1.00  0.72           O  
ATOM    142  CB  CYS A  10      -1.038   9.712  -0.689  1.00  0.72           C  
ATOM    143  SG  CYS A  10      -2.019   9.022  -2.072  1.00  0.72           S  
ATOM    144  H   CYS A  10       0.734  10.285  -2.416  1.00  0.72           H  
ATOM    145  HA  CYS A  10      -1.384  11.786  -1.159  1.00  0.72           H  
ATOM    146 1HB  CYS A  10      -0.184   9.062  -0.524  1.00  0.72           H  
ATOM    147 2HB  CYS A  10      -1.650   9.682   0.214  1.00  0.72           H  
ATOM    148  HG  CYS A  10      -1.020   9.049  -2.955  1.00  0.72           H  
ATOM    149  N   ILE A  11       1.431  11.395   0.366  1.00  0.71           N  
ATOM    150  CA  ILE A  11       2.346  11.698   1.439  1.00  0.71           C  
ATOM    151  C   ILE A  11       2.485  13.196   1.716  1.00  0.71           C  
ATOM    152  O   ILE A  11       2.993  13.588   2.772  1.00  0.71           O  
ATOM    153  CB  ILE A  11       3.702  11.074   1.080  1.00  0.71           C  
ATOM    154  CG1 ILE A  11       4.258  11.722  -0.207  1.00  0.71           C  
ATOM    155  CG2 ILE A  11       3.496   9.573   0.860  1.00  0.71           C  
ATOM    156  CD1 ILE A  11       5.677  11.344  -0.521  1.00  0.71           C  
ATOM    157  H   ILE A  11       1.808  10.916  -0.439  1.00  0.71           H  
ATOM    158  HA  ILE A  11       1.981  11.218   2.342  1.00  0.71           H  
ATOM    159  HB  ILE A  11       4.414  11.238   1.875  1.00  0.71           H  
ATOM    160 1HG1 ILE A  11       3.631  11.421  -1.043  1.00  0.71           H  
ATOM    161 2HG1 ILE A  11       4.219  12.803  -0.114  1.00  0.71           H  
ATOM    162 1HG2 ILE A  11       4.437   9.110   0.604  1.00  0.71           H  
ATOM    163 2HG2 ILE A  11       3.107   9.124   1.772  1.00  0.71           H  
ATOM    164 3HG2 ILE A  11       2.783   9.422   0.051  1.00  0.71           H  
ATOM    165 1HD1 ILE A  11       5.986  11.837  -1.443  1.00  0.71           H  
ATOM    166 2HD1 ILE A  11       6.326  11.658   0.295  1.00  0.71           H  
ATOM    167 3HD1 ILE A  11       5.750  10.280  -0.646  1.00  0.71           H  
ATOM    168  N   ALA A  12       2.018  14.045   0.785  1.00  0.70           N  
ATOM    169  CA  ALA A  12       2.069  15.484   0.990  1.00  0.70           C  
ATOM    170  C   ALA A  12       0.958  15.945   1.931  1.00  0.70           C  
ATOM    171  O   ALA A  12       0.986  17.069   2.435  1.00  0.70           O  
ATOM    172  CB  ALA A  12       1.951  16.199  -0.336  1.00  0.70           C  
ATOM    173  H   ALA A  12       1.599  13.695  -0.079  1.00  0.70           H  
ATOM    174  HA  ALA A  12       3.026  15.731   1.448  1.00  0.70           H  
ATOM    175 1HB  ALA A  12       2.010  17.273  -0.179  1.00  0.70           H  
ATOM    176 2HB  ALA A  12       2.760  15.879  -0.982  1.00  0.70           H  
ATOM    177 3HB  ALA A  12       0.993  15.947  -0.797  1.00  0.70           H  
ATOM    178  N   CYS A  13      -0.035  15.082   2.142  1.00  0.69           N  
ATOM    179  CA  CYS A  13      -1.163  15.385   3.004  1.00  0.69           C  
ATOM    180  C   CYS A  13      -1.323  14.380   4.133  1.00  0.69           C  
ATOM    181  O   CYS A  13      -1.830  14.725   5.213  1.00  0.69           O  
ATOM    182  CB  CYS A  13      -2.446  15.468   2.196  1.00  0.69           C  
ATOM    183  SG  CYS A  13      -2.444  16.785   0.977  1.00  0.69           S  
ATOM    184  H   CYS A  13      -0.010  14.167   1.697  1.00  0.69           H  
ATOM    185  HA  CYS A  13      -0.987  16.359   3.449  1.00  0.69           H  
ATOM    186 1HB  CYS A  13      -2.602  14.522   1.673  1.00  0.69           H  
ATOM    187 2HB  CYS A  13      -3.295  15.613   2.861  1.00  0.69           H  
ATOM    188  HG  CYS A  13      -2.108  17.757   1.825  1.00  0.69           H  
ATOM    189  N   HIS A  14      -0.909  13.129   3.891  1.00  0.69           N  
ATOM    190  CA  HIS A  14      -1.138  12.068   4.864  1.00  0.69           C  
ATOM    191  C   HIS A  14       0.095  11.199   5.125  1.00  0.69           C  
ATOM    192  O   HIS A  14       0.578  10.528   4.213  1.00  0.69           O  
ATOM    193  CB  HIS A  14      -2.114  11.059   4.284  1.00  0.69           C  
ATOM    194  CG  HIS A  14      -3.427  11.509   3.786  1.00  0.69           C  
ATOM    195  ND1 HIS A  14      -4.519  11.686   4.589  1.00  0.69           N  
ATOM    196  CD2 HIS A  14      -3.832  11.765   2.523  1.00  0.69           C  
ATOM    197  CE1 HIS A  14      -5.556  12.026   3.833  1.00  0.69           C  
ATOM    198  NE2 HIS A  14      -5.157  12.073   2.577  1.00  0.69           N  
ATOM    199  H   HIS A  14      -0.497  12.891   2.993  1.00  0.69           H  
ATOM    200  HA  HIS A  14      -1.500  12.473   5.810  1.00  0.69           H  
ATOM    201 1HB  HIS A  14      -1.621  10.517   3.477  1.00  0.69           H  
ATOM    202 2HB  HIS A  14      -2.324  10.342   5.069  1.00  0.69           H  
ATOM    203  HD1 HIS A  14      -4.517  11.539   5.605  1.00  0.69           H  
ATOM    204  HD2 HIS A  14      -3.311  11.738   1.562  1.00  0.69           H  
ATOM    205  HE1 HIS A  14      -6.532  12.194   4.251  1.00  0.69           H  
ATOM    206  N   GLN A  15       0.552  11.111   6.366  1.00  0.70           N  
ATOM    207  CA  GLN A  15       1.646  10.205   6.693  1.00  0.70           C  
ATOM    208  C   GLN A  15       1.061   9.006   7.393  1.00  0.70           C  
ATOM    209  O   GLN A  15      -0.080   9.055   7.845  1.00  0.70           O  
ATOM    210  CB  GLN A  15       2.706  10.894   7.541  1.00  0.70           C  
ATOM    211  CG  GLN A  15       3.514  11.955   6.839  1.00  0.70           C  
ATOM    212  CD  GLN A  15       4.498  11.347   5.863  1.00  0.70           C  
ATOM    213  OE1 GLN A  15       5.309  10.514   6.290  1.00  0.70           O  
ATOM    214  NE2 GLN A  15       4.483  11.734   4.594  1.00  0.70           N  
ATOM    215  H   GLN A  15       0.158  11.663   7.132  1.00  0.70           H  
ATOM    216  HA  GLN A  15       2.118   9.863   5.772  1.00  0.70           H  
ATOM    217 1HB  GLN A  15       2.212  11.365   8.361  1.00  0.70           H  
ATOM    218 2HB  GLN A  15       3.389  10.154   7.951  1.00  0.70           H  
ATOM    219 1HG  GLN A  15       2.837  12.542   6.254  1.00  0.70           H  
ATOM    220 2HG  GLN A  15       4.046  12.573   7.561  1.00  0.70           H  
ATOM    221 1HE2 GLN A  15       5.149  11.344   3.962  1.00  0.70           H  
ATOM    222 2HE2 GLN A  15       3.822  12.430   4.239  1.00  0.70           H  
ATOM    223  N   VAL A  16       1.816   7.929   7.505  1.00  0.72           N  
ATOM    224  CA  VAL A  16       1.263   6.788   8.208  1.00  0.72           C  
ATOM    225  C   VAL A  16       1.022   7.101   9.684  1.00  0.72           C  
ATOM    226  O   VAL A  16      -0.095   6.933  10.190  1.00  0.72           O  
ATOM    227  CB  VAL A  16       2.204   5.577   8.052  1.00  0.72           C  
ATOM    228  CG1 VAL A  16       1.751   4.444   8.930  1.00  0.72           C  
ATOM    229  CG2 VAL A  16       2.203   5.128   6.585  1.00  0.72           C  
ATOM    230  H   VAL A  16       2.747   7.902   7.110  1.00  0.72           H  
ATOM    231  HA  VAL A  16       0.321   6.536   7.753  1.00  0.72           H  
ATOM    232  HB  VAL A  16       3.212   5.858   8.358  1.00  0.72           H  
ATOM    233 1HG1 VAL A  16       2.426   3.598   8.816  1.00  0.72           H  
ATOM    234 2HG1 VAL A  16       1.766   4.780   9.958  1.00  0.72           H  
ATOM    235 3HG1 VAL A  16       0.749   4.143   8.656  1.00  0.72           H  
ATOM    236 1HG2 VAL A  16       2.870   4.275   6.464  1.00  0.72           H  
ATOM    237 2HG2 VAL A  16       1.199   4.839   6.294  1.00  0.72           H  
ATOM    238 3HG2 VAL A  16       2.542   5.946   5.951  1.00  0.72           H  
ATOM    239  N   GLU A  17       2.051   7.649  10.340  1.00  0.72           N  
ATOM    240  CA  GLU A  17       1.996   7.956  11.767  1.00  0.72           C  
ATOM    241  C   GLU A  17       1.545   9.368  12.152  1.00  0.72           C  
ATOM    242  O   GLU A  17       1.437   9.663  13.342  1.00  0.72           O  
ATOM    243  CB  GLU A  17       3.376   7.731  12.389  1.00  0.72           C  
ATOM    244  CG  GLU A  17       3.930   6.290  12.348  1.00  0.72           C  
ATOM    245  CD  GLU A  17       3.143   5.317  13.180  1.00  0.72           C  
ATOM    246  OE1 GLU A  17       2.531   5.726  14.145  1.00  0.72           O  
ATOM    247  OE2 GLU A  17       3.138   4.135  12.881  1.00  0.72           O  
ATOM    248  H   GLU A  17       2.913   7.807   9.841  1.00  0.72           H  
ATOM    249  HA  GLU A  17       1.296   7.261  12.223  1.00  0.72           H  
ATOM    250 1HB  GLU A  17       4.099   8.373  11.886  1.00  0.72           H  
ATOM    251 2HB  GLU A  17       3.348   8.039  13.435  1.00  0.72           H  
ATOM    252 1HG  GLU A  17       3.921   5.945  11.313  1.00  0.72           H  
ATOM    253 2HG  GLU A  17       4.964   6.299  12.690  1.00  0.72           H  
ATOM    254  N   THR A  18       1.302  10.249  11.187  1.00  0.72           N  
ATOM    255  CA  THR A  18       0.898  11.606  11.560  1.00  0.72           C  
ATOM    256  C   THR A  18       0.028  12.333  10.561  1.00  0.72           C  
ATOM    257  O   THR A  18       0.053  12.109   9.345  1.00  0.72           O  
ATOM    258  CB  THR A  18       2.098  12.531  11.890  1.00  0.72           C  
ATOM    259  OG1 THR A  18       1.595  13.813  12.360  1.00  0.72           O  
ATOM    260  CG2 THR A  18       2.963  12.754  10.671  1.00  0.72           C  
ATOM    261  H   THR A  18       1.384   9.975  10.221  1.00  0.72           H  
ATOM    262  HA  THR A  18       0.312  11.526  12.475  1.00  0.72           H  
ATOM    263  HB  THR A  18       2.695  12.076  12.679  1.00  0.72           H  
ATOM    264  HG1 THR A  18       1.194  14.337  11.600  1.00  0.72           H  
ATOM    265 1HG2 THR A  18       3.792  13.411  10.929  1.00  0.72           H  
ATOM    266 2HG2 THR A  18       3.351  11.801  10.327  1.00  0.72           H  
ATOM    267 3HG2 THR A  18       2.362  13.220   9.888  1.00  0.72           H  
ATOM    268  N   LYS A  19      -0.745  13.236  11.126  1.00  0.71           N  
ATOM    269  CA  LYS A  19      -1.585  14.129  10.375  1.00  0.71           C  
ATOM    270  C   LYS A  19      -0.630  15.140   9.781  1.00  0.71           C  
ATOM    271  O   LYS A  19       0.397  15.425  10.417  1.00  0.71           O  
ATOM    272  CB  LYS A  19      -2.583  14.810  11.317  1.00  0.71           C  
ATOM    273  CG  LYS A  19      -3.588  13.865  12.005  1.00  0.71           C  
ATOM    274  CD  LYS A  19      -4.565  14.635  12.902  1.00  0.71           C  
ATOM    275  CE  LYS A  19      -5.729  13.753  13.415  1.00  0.71           C  
ATOM    276  NZ  LYS A  19      -5.282  12.636  14.309  1.00  0.71           N  
ATOM    277  H   LYS A  19      -0.711  13.325  12.134  1.00  0.71           H  
ATOM    278  HA  LYS A  19      -2.096  13.596   9.570  1.00  0.71           H  
ATOM    279 1HB  LYS A  19      -2.040  15.350  12.091  1.00  0.71           H  
ATOM    280 2HB  LYS A  19      -3.158  15.545  10.747  1.00  0.71           H  
ATOM    281 1HG  LYS A  19      -4.132  13.333  11.279  1.00  0.71           H  
ATOM    282 2HG  LYS A  19      -3.045  13.143  12.616  1.00  0.71           H  
ATOM    283 1HD  LYS A  19      -4.025  15.035  13.761  1.00  0.71           H  
ATOM    284 2HD  LYS A  19      -4.982  15.468  12.338  1.00  0.71           H  
ATOM    285 1HE  LYS A  19      -6.419  14.386  13.969  1.00  0.71           H  
ATOM    286 2HE  LYS A  19      -6.252  13.322  12.559  1.00  0.71           H  
ATOM    287 1HZ  LYS A  19      -6.080  12.092  14.601  1.00  0.71           H  
ATOM    288 2HZ  LYS A  19      -4.659  11.994  13.796  1.00  0.71           H  
ATOM    289 3HZ  LYS A  19      -4.806  12.990  15.114  1.00  0.71           H  
ATOM    290  N   VAL A  20      -0.910  15.620   8.570  1.00  0.69           N  
ATOM    291  CA  VAL A  20      -0.057  16.652   7.977  1.00  0.69           C  
ATOM    292  C   VAL A  20      -0.964  17.794   7.538  1.00  0.69           C  
ATOM    293  O   VAL A  20      -0.881  18.915   8.045  1.00  0.69           O  
ATOM    294  CB  VAL A  20       0.740  16.110   6.773  1.00  0.69           C  
ATOM    295  CG1 VAL A  20       1.601  17.204   6.184  1.00  0.69           C  
ATOM    296  CG2 VAL A  20       1.550  14.914   7.171  1.00  0.69           C  
ATOM    297  H   VAL A  20      -1.777  15.319   8.113  1.00  0.69           H  
ATOM    298  HA  VAL A  20       0.642  17.021   8.726  1.00  0.69           H  
ATOM    299  HB  VAL A  20       0.071  15.835   6.016  1.00  0.69           H  
ATOM    300 1HG1 VAL A  20       2.128  16.818   5.309  1.00  0.69           H  
ATOM    301 2HG1 VAL A  20       0.990  18.040   5.893  1.00  0.69           H  
ATOM    302 3HG1 VAL A  20       2.322  17.534   6.928  1.00  0.69           H  
ATOM    303 1HG2 VAL A  20       2.073  14.574   6.290  1.00  0.69           H  
ATOM    304 2HG2 VAL A  20       2.264  15.191   7.947  1.00  0.69           H  
ATOM    305 3HG2 VAL A  20       0.898  14.122   7.543  1.00  0.69           H  
ATOM    306  N   VAL A  21      -1.849  17.471   6.595  1.00  0.67           N  
ATOM    307  CA  VAL A  21      -2.877  18.367   6.099  1.00  0.67           C  
ATOM    308  C   VAL A  21      -4.157  17.618   6.397  1.00  0.67           C  
ATOM    309  O   VAL A  21      -5.119  18.152   6.953  1.00  0.67           O  
ATOM    310  CB  VAL A  21      -2.779  18.615   4.585  1.00  0.67           C  
ATOM    311  CG1 VAL A  21      -3.897  19.519   4.143  1.00  0.67           C  
ATOM    312  CG2 VAL A  21      -1.440  19.189   4.224  1.00  0.67           C  
ATOM    313  H   VAL A  21      -1.830  16.529   6.211  1.00  0.67           H  
ATOM    314  HA  VAL A  21      -2.859  19.310   6.645  1.00  0.67           H  
ATOM    315  HB  VAL A  21      -2.918  17.678   4.075  1.00  0.67           H  
ATOM    316 1HG1 VAL A  21      -3.850  19.663   3.063  1.00  0.67           H  
ATOM    317 2HG1 VAL A  21      -4.844  19.075   4.406  1.00  0.67           H  
ATOM    318 3HG1 VAL A  21      -3.802  20.482   4.643  1.00  0.67           H  
ATOM    319 1HG2 VAL A  21      -1.386  19.340   3.148  1.00  0.67           H  
ATOM    320 2HG2 VAL A  21      -1.299  20.140   4.734  1.00  0.67           H  
ATOM    321 3HG2 VAL A  21      -0.666  18.504   4.518  1.00  0.67           H  
ATOM    322  N   GLY A  22      -4.151  16.363   5.950  1.00  0.65           N  
ATOM    323  CA  GLY A  22      -5.242  15.436   6.131  1.00  0.65           C  
ATOM    324  C   GLY A  22      -4.932  14.568   7.347  1.00  0.65           C  
ATOM    325  O   GLY A  22      -3.897  14.760   7.995  1.00  0.65           O  
ATOM    326  H   GLY A  22      -3.311  16.004   5.505  1.00  0.65           H  
ATOM    327 1HA  GLY A  22      -6.179  15.976   6.263  1.00  0.65           H  
ATOM    328 2HA  GLY A  22      -5.313  14.823   5.235  1.00  0.65           H  
ATOM    329  N   PRO A  23      -5.788  13.585   7.660  1.00  0.64           N  
ATOM    330  CA  PRO A  23      -5.652  12.628   8.747  1.00  0.64           C  
ATOM    331  C   PRO A  23      -4.506  11.651   8.529  1.00  0.64           C  
ATOM    332  O   PRO A  23      -4.164  11.323   7.392  1.00  0.64           O  
ATOM    333  CB  PRO A  23      -6.981  11.879   8.702  1.00  0.64           C  
ATOM    334  CG  PRO A  23      -7.455  12.062   7.283  1.00  0.64           C  
ATOM    335  CD  PRO A  23      -7.057  13.467   6.936  1.00  0.64           C  
ATOM    336  HA  PRO A  23      -5.551  13.169   9.689  1.00  0.64           H  
ATOM    337 1HB  PRO A  23      -6.815  10.819   8.964  1.00  0.64           H  
ATOM    338 2HB  PRO A  23      -7.672  12.290   9.450  1.00  0.64           H  
ATOM    339 1HG  PRO A  23      -6.949  11.335   6.654  1.00  0.64           H  
ATOM    340 2HG  PRO A  23      -8.498  11.862   7.184  1.00  0.64           H  
ATOM    341 1HD  PRO A  23      -6.960  13.580   5.876  1.00  0.64           H  
ATOM    342 2HD  PRO A  23      -7.789  14.177   7.350  1.00  0.64           H  
ATOM    343  N   ALA A  24      -3.943  11.132   9.616  1.00  0.63           N  
ATOM    344  CA  ALA A  24      -2.920  10.100   9.493  1.00  0.63           C  
ATOM    345  C   ALA A  24      -3.558   8.902   8.836  1.00  0.63           C  
ATOM    346  O   ALA A  24      -4.747   8.630   9.055  1.00  0.63           O  
ATOM    347  CB  ALA A  24      -2.335   9.704  10.839  1.00  0.63           C  
ATOM    348  H   ALA A  24      -4.240  11.423  10.538  1.00  0.63           H  
ATOM    349  HA  ALA A  24      -2.122  10.474   8.848  1.00  0.63           H  
ATOM    350 1HB  ALA A  24      -1.581   8.935  10.690  1.00  0.63           H  
ATOM    351 2HB  ALA A  24      -1.893  10.551  11.315  1.00  0.63           H  
ATOM    352 3HB  ALA A  24      -3.122   9.319  11.478  1.00  0.63           H  
ATOM    353  N   LEU A  25      -2.792   8.158   8.065  1.00  0.63           N  
ATOM    354  CA  LEU A  25      -3.394   7.019   7.412  1.00  0.63           C  
ATOM    355  C   LEU A  25      -3.847   6.009   8.468  1.00  0.63           C  
ATOM    356  O   LEU A  25      -4.891   5.377   8.308  1.00  0.63           O  
ATOM    357  CB  LEU A  25      -2.428   6.401   6.433  1.00  0.63           C  
ATOM    358  CG  LEU A  25      -2.026   7.291   5.274  1.00  0.63           C  
ATOM    359  CD1 LEU A  25      -1.010   6.582   4.463  1.00  0.63           C  
ATOM    360  CD2 LEU A  25      -3.243   7.660   4.470  1.00  0.63           C  
ATOM    361  H   LEU A  25      -1.809   8.402   7.928  1.00  0.63           H  
ATOM    362  HA  LEU A  25      -4.268   7.358   6.861  1.00  0.63           H  
ATOM    363 1HB  LEU A  25      -1.567   6.055   6.948  1.00  0.63           H  
ATOM    364 2HB  LEU A  25      -2.917   5.559   5.992  1.00  0.63           H  
ATOM    365  HG  LEU A  25      -1.558   8.199   5.656  1.00  0.63           H  
ATOM    366 1HD1 LEU A  25      -0.696   7.215   3.632  1.00  0.63           H  
ATOM    367 2HD1 LEU A  25      -0.153   6.351   5.083  1.00  0.63           H  
ATOM    368 3HD1 LEU A  25      -1.450   5.671   4.089  1.00  0.63           H  
ATOM    369 1HD2 LEU A  25      -2.953   8.297   3.637  1.00  0.63           H  
ATOM    370 2HD2 LEU A  25      -3.716   6.778   4.093  1.00  0.63           H  
ATOM    371 3HD2 LEU A  25      -3.934   8.195   5.109  1.00  0.63           H  
ATOM    372  N   LYS A  26      -3.091   5.892   9.576  1.00  0.62           N  
ATOM    373  CA  LYS A  26      -3.492   4.992  10.658  1.00  0.62           C  
ATOM    374  C   LYS A  26      -4.833   5.401  11.275  1.00  0.62           C  
ATOM    375  O   LYS A  26      -5.635   4.544  11.661  1.00  0.62           O  
ATOM    376  CB  LYS A  26      -2.411   4.934  11.744  1.00  0.62           C  
ATOM    377  CG  LYS A  26      -1.188   4.154  11.318  1.00  0.62           C  
ATOM    378  CD  LYS A  26      -0.055   4.262  12.284  1.00  0.62           C  
ATOM    379  CE  LYS A  26      -0.261   3.478  13.556  1.00  0.62           C  
ATOM    380  NZ  LYS A  26       0.974   3.542  14.405  1.00  0.62           N  
ATOM    381  H   LYS A  26      -2.210   6.404   9.663  1.00  0.62           H  
ATOM    382  HA  LYS A  26      -3.612   4.000  10.238  1.00  0.62           H  
ATOM    383 1HB  LYS A  26      -2.094   5.946  12.001  1.00  0.62           H  
ATOM    384 2HB  LYS A  26      -2.818   4.472  12.639  1.00  0.62           H  
ATOM    385 1HG  LYS A  26      -1.436   3.113  11.230  1.00  0.62           H  
ATOM    386 2HG  LYS A  26      -0.872   4.509  10.348  1.00  0.62           H  
ATOM    387 1HD  LYS A  26       0.845   3.888  11.819  1.00  0.62           H  
ATOM    388 2HD  LYS A  26       0.102   5.304  12.540  1.00  0.62           H  
ATOM    389 1HE  LYS A  26      -1.101   3.885  14.112  1.00  0.62           H  
ATOM    390 2HE  LYS A  26      -0.469   2.437  13.308  1.00  0.62           H  
ATOM    391 1HZ  LYS A  26       0.869   3.020  15.250  1.00  0.62           H  
ATOM    392 2HZ  LYS A  26       1.778   3.189  13.866  1.00  0.62           H  
ATOM    393 3HZ  LYS A  26       1.208   4.515  14.629  1.00  0.62           H  
ATOM    394  N   ASP A  27      -5.097   6.711  11.360  1.00  0.62           N  
ATOM    395  CA  ASP A  27      -6.362   7.174  11.924  1.00  0.62           C  
ATOM    396  C   ASP A  27      -7.500   6.752  10.999  1.00  0.62           C  
ATOM    397  O   ASP A  27      -8.570   6.349  11.462  1.00  0.62           O  
ATOM    398  CB  ASP A  27      -6.389   8.696  12.102  1.00  0.62           C  
ATOM    399  CG  ASP A  27      -5.477   9.248  13.222  1.00  0.62           C  
ATOM    400  OD1 ASP A  27      -5.005   8.498  14.042  1.00  0.62           O  
ATOM    401  OD2 ASP A  27      -5.265  10.465  13.233  1.00  0.62           O  
ATOM    402  H   ASP A  27      -4.424   7.379  11.010  1.00  0.62           H  
ATOM    403  HA  ASP A  27      -6.511   6.703  12.895  1.00  0.62           H  
ATOM    404 1HB  ASP A  27      -6.094   9.163  11.161  1.00  0.62           H  
ATOM    405 2HB  ASP A  27      -7.411   9.012  12.304  1.00  0.62           H  
ATOM    406  N   ILE A  28      -7.251   6.806   9.682  1.00  0.62           N  
ATOM    407  CA  ILE A  28      -8.261   6.390   8.710  1.00  0.62           C  
ATOM    408  C   ILE A  28      -8.526   4.899   8.877  1.00  0.62           C  
ATOM    409  O   ILE A  28      -9.675   4.444   8.868  1.00  0.62           O  
ATOM    410  CB  ILE A  28      -7.844   6.641   7.245  1.00  0.62           C  
ATOM    411  CG1 ILE A  28      -7.756   8.128   6.928  1.00  0.62           C  
ATOM    412  CG2 ILE A  28      -8.829   5.969   6.319  1.00  0.62           C  
ATOM    413  CD1 ILE A  28      -7.129   8.387   5.572  1.00  0.62           C  
ATOM    414  H   ILE A  28      -6.348   7.169   9.363  1.00  0.62           H  
ATOM    415  HA  ILE A  28      -9.184   6.932   8.905  1.00  0.62           H  
ATOM    416  HB  ILE A  28      -6.861   6.217   7.077  1.00  0.62           H  
ATOM    417 1HG1 ILE A  28      -8.743   8.565   6.952  1.00  0.62           H  
ATOM    418 2HG1 ILE A  28      -7.138   8.616   7.688  1.00  0.62           H  
ATOM    419 1HG2 ILE A  28      -8.528   6.126   5.286  1.00  0.62           H  
ATOM    420 2HG2 ILE A  28      -8.860   4.899   6.529  1.00  0.62           H  
ATOM    421 3HG2 ILE A  28      -9.801   6.404   6.481  1.00  0.62           H  
ATOM    422 1HD1 ILE A  28      -7.071   9.452   5.383  1.00  0.62           H  
ATOM    423 2HD1 ILE A  28      -6.140   7.966   5.554  1.00  0.62           H  
ATOM    424 3HD1 ILE A  28      -7.734   7.918   4.799  1.00  0.62           H  
ATOM    425  N   ALA A  29      -7.453   4.122   9.029  1.00  0.62           N  
ATOM    426  CA  ALA A  29      -7.613   2.688   9.199  1.00  0.62           C  
ATOM    427  C   ALA A  29      -8.474   2.376  10.400  1.00  0.62           C  
ATOM    428  O   ALA A  29      -9.359   1.523  10.341  1.00  0.62           O  
ATOM    429  CB  ALA A  29      -6.271   2.026   9.405  1.00  0.62           C  
ATOM    430  H   ALA A  29      -6.519   4.536   9.008  1.00  0.62           H  
ATOM    431  HA  ALA A  29      -8.092   2.299   8.311  1.00  0.62           H  
ATOM    432 1HB  ALA A  29      -6.393   0.947   9.507  1.00  0.62           H  
ATOM    433 2HB  ALA A  29      -5.641   2.240   8.584  1.00  0.62           H  
ATOM    434 3HB  ALA A  29      -5.807   2.417  10.304  1.00  0.62           H  
ATOM    435  N   ALA A  30      -8.245   3.106  11.492  1.00  0.63           N  
ATOM    436  CA  ALA A  30      -9.023   2.904  12.698  1.00  0.63           C  
ATOM    437  C   ALA A  30     -10.484   3.296  12.500  1.00  0.63           C  
ATOM    438  O   ALA A  30     -11.395   2.535  12.836  1.00  0.63           O  
ATOM    439  CB  ALA A  30      -8.424   3.718  13.831  1.00  0.63           C  
ATOM    440  H   ALA A  30      -7.484   3.788  11.489  1.00  0.63           H  
ATOM    441  HA  ALA A  30      -8.983   1.846  12.953  1.00  0.63           H  
ATOM    442 1HB  ALA A  30      -8.990   3.546  14.742  1.00  0.63           H  
ATOM    443 2HB  ALA A  30      -7.401   3.417  13.974  1.00  0.63           H  
ATOM    444 3HB  ALA A  30      -8.459   4.776  13.572  1.00  0.63           H  
ATOM    445  N   LYS A  31     -10.710   4.450  11.870  1.00  0.65           N  
ATOM    446  CA  LYS A  31     -12.053   4.982  11.663  1.00  0.65           C  
ATOM    447  C   LYS A  31     -12.941   4.025  10.891  1.00  0.65           C  
ATOM    448  O   LYS A  31     -14.122   3.857  11.207  1.00  0.65           O  
ATOM    449  CB  LYS A  31     -11.985   6.317  10.918  1.00  0.65           C  
ATOM    450  CG  LYS A  31     -13.329   7.025  10.739  1.00  0.65           C  
ATOM    451  CD  LYS A  31     -13.145   8.377  10.054  1.00  0.65           C  
ATOM    452  CE  LYS A  31     -14.470   9.085   9.818  1.00  0.65           C  
ATOM    453  NZ  LYS A  31     -15.139   9.469  11.108  1.00  0.65           N  
ATOM    454  H   LYS A  31      -9.916   5.018  11.576  1.00  0.65           H  
ATOM    455  HA  LYS A  31     -12.507   5.148  12.638  1.00  0.65           H  
ATOM    456 1HB  LYS A  31     -11.304   6.990  11.440  1.00  0.65           H  
ATOM    457 2HB  LYS A  31     -11.568   6.147   9.920  1.00  0.65           H  
ATOM    458 1HG  LYS A  31     -13.982   6.399  10.131  1.00  0.65           H  
ATOM    459 2HG  LYS A  31     -13.797   7.173  11.710  1.00  0.65           H  
ATOM    460 1HD  LYS A  31     -12.506   9.014  10.667  1.00  0.65           H  
ATOM    461 2HD  LYS A  31     -12.655   8.223   9.090  1.00  0.65           H  
ATOM    462 1HE  LYS A  31     -14.288   9.983   9.233  1.00  0.65           H  
ATOM    463 2HE  LYS A  31     -15.131   8.426   9.257  1.00  0.65           H  
ATOM    464 1HZ  LYS A  31     -16.012   9.939  10.912  1.00  0.65           H  
ATOM    465 2HZ  LYS A  31     -15.320   8.640  11.659  1.00  0.65           H  
ATOM    466 3HZ  LYS A  31     -14.534  10.091  11.625  1.00  0.65           H  
ATOM    467  N   TYR A  32     -12.372   3.393   9.877  1.00  0.66           N  
ATOM    468  CA  TYR A  32     -13.127   2.497   9.030  1.00  0.66           C  
ATOM    469  C   TYR A  32     -12.875   1.016   9.320  1.00  0.66           C  
ATOM    470  O   TYR A  32     -13.270   0.155   8.531  1.00  0.66           O  
ATOM    471  CB  TYR A  32     -12.804   2.807   7.583  1.00  0.66           C  
ATOM    472  CG  TYR A  32     -13.191   4.181   7.167  1.00  0.66           C  
ATOM    473  CD1 TYR A  32     -12.315   4.935   6.424  1.00  0.66           C  
ATOM    474  CD2 TYR A  32     -14.408   4.708   7.562  1.00  0.66           C  
ATOM    475  CE1 TYR A  32     -12.647   6.217   6.070  1.00  0.66           C  
ATOM    476  CE2 TYR A  32     -14.740   5.996   7.213  1.00  0.66           C  
ATOM    477  CZ  TYR A  32     -13.861   6.750   6.476  1.00  0.66           C  
ATOM    478  OH  TYR A  32     -14.178   8.041   6.147  1.00  0.66           O  
ATOM    479  H   TYR A  32     -11.388   3.578   9.663  1.00  0.66           H  
ATOM    480  HA  TYR A  32     -14.187   2.685   9.194  1.00  0.66           H  
ATOM    481 1HB  TYR A  32     -11.736   2.701   7.434  1.00  0.66           H  
ATOM    482 2HB  TYR A  32     -13.307   2.106   6.949  1.00  0.66           H  
ATOM    483  HD1 TYR A  32     -11.359   4.509   6.121  1.00  0.66           H  
ATOM    484  HD2 TYR A  32     -15.096   4.108   8.160  1.00  0.66           H  
ATOM    485  HE1 TYR A  32     -11.953   6.812   5.483  1.00  0.66           H  
ATOM    486  HE2 TYR A  32     -15.693   6.419   7.531  1.00  0.66           H  
ATOM    487  HH  TYR A  32     -15.045   8.255   6.499  1.00  0.66           H  
ATOM    488  N   ALA A  33     -12.264   0.705  10.466  1.00  0.67           N  
ATOM    489  CA  ALA A  33     -11.903  -0.673  10.806  1.00  0.67           C  
ATOM    490  C   ALA A  33     -13.094  -1.625  10.840  1.00  0.67           C  
ATOM    491  O   ALA A  33     -12.956  -2.801  10.502  1.00  0.67           O  
ATOM    492  CB  ALA A  33     -11.217  -0.705  12.160  1.00  0.67           C  
ATOM    493  H   ALA A  33     -11.994   1.442  11.120  1.00  0.67           H  
ATOM    494  HA  ALA A  33     -11.207  -1.028  10.047  1.00  0.67           H  
ATOM    495 1HB  ALA A  33     -10.917  -1.725  12.390  1.00  0.67           H  
ATOM    496 2HB  ALA A  33     -10.341  -0.063  12.137  1.00  0.67           H  
ATOM    497 3HB  ALA A  33     -11.909  -0.348  12.924  1.00  0.67           H  
ATOM    498  N   ASP A  34     -14.257  -1.127  11.252  1.00  0.67           N  
ATOM    499  CA  ASP A  34     -15.454  -1.950  11.373  1.00  0.67           C  
ATOM    500  C   ASP A  34     -16.424  -1.789  10.197  1.00  0.67           C  
ATOM    501  O   ASP A  34     -17.569  -2.241  10.270  1.00  0.67           O  
ATOM    502  CB  ASP A  34     -16.186  -1.603  12.670  1.00  0.67           C  
ATOM    503  CG  ASP A  34     -15.383  -1.944  13.926  1.00  0.67           C  
ATOM    504  OD1 ASP A  34     -14.803  -3.001  13.977  1.00  0.67           O  
ATOM    505  OD2 ASP A  34     -15.354  -1.133  14.820  1.00  0.67           O  
ATOM    506  H   ASP A  34     -14.303  -0.148  11.496  1.00  0.67           H  
ATOM    507  HA  ASP A  34     -15.146  -2.995  11.415  1.00  0.67           H  
ATOM    508 1HB  ASP A  34     -16.414  -0.537  12.679  1.00  0.67           H  
ATOM    509 2HB  ASP A  34     -17.134  -2.140  12.705  1.00  0.67           H  
ATOM    510  N   LYS A  35     -15.998  -1.110   9.134  1.00  0.66           N  
ATOM    511  CA  LYS A  35     -16.873  -0.890   7.986  1.00  0.66           C  
ATOM    512  C   LYS A  35     -16.590  -1.887   6.847  1.00  0.66           C  
ATOM    513  O   LYS A  35     -15.538  -1.857   6.205  1.00  0.66           O  
ATOM    514  CB  LYS A  35     -16.759   0.578   7.565  1.00  0.66           C  
ATOM    515  CG  LYS A  35     -17.580   1.024   6.364  1.00  0.66           C  
ATOM    516  CD  LYS A  35     -17.406   2.538   6.122  1.00  0.66           C  
ATOM    517  CE  LYS A  35     -18.046   3.000   4.805  1.00  0.66           C  
ATOM    518  NZ  LYS A  35     -19.501   2.672   4.722  1.00  0.66           N  
ATOM    519  H   LYS A  35     -15.040  -0.756   9.091  1.00  0.66           H  
ATOM    520  HA  LYS A  35     -17.902  -1.054   8.304  1.00  0.66           H  
ATOM    521 1HB  LYS A  35     -17.069   1.202   8.403  1.00  0.66           H  
ATOM    522 2HB  LYS A  35     -15.721   0.821   7.379  1.00  0.66           H  
ATOM    523 1HG  LYS A  35     -17.263   0.485   5.478  1.00  0.66           H  
ATOM    524 2HG  LYS A  35     -18.635   0.806   6.529  1.00  0.66           H  
ATOM    525 1HD  LYS A  35     -17.851   3.093   6.946  1.00  0.66           H  
ATOM    526 2HD  LYS A  35     -16.341   2.771   6.083  1.00  0.66           H  
ATOM    527 1HE  LYS A  35     -17.925   4.079   4.727  1.00  0.66           H  
ATOM    528 2HE  LYS A  35     -17.536   2.523   3.970  1.00  0.66           H  
ATOM    529 1HZ  LYS A  35     -19.871   2.993   3.838  1.00  0.66           H  
ATOM    530 2HZ  LYS A  35     -19.591   1.650   4.753  1.00  0.66           H  
ATOM    531 3HZ  LYS A  35     -20.012   3.091   5.474  1.00  0.66           H  
ATOM    532  N   ASP A  36     -17.560  -2.768   6.588  1.00  0.64           N  
ATOM    533  CA  ASP A  36     -17.420  -3.855   5.608  1.00  0.64           C  
ATOM    534  C   ASP A  36     -17.125  -3.379   4.185  1.00  0.64           C  
ATOM    535  O   ASP A  36     -16.413  -4.043   3.432  1.00  0.64           O  
ATOM    536  CB  ASP A  36     -18.694  -4.704   5.583  1.00  0.64           C  
ATOM    537  CG  ASP A  36     -18.871  -5.572   6.830  1.00  0.64           C  
ATOM    538  OD1 ASP A  36     -17.933  -5.729   7.575  1.00  0.64           O  
ATOM    539  OD2 ASP A  36     -19.955  -6.066   7.023  1.00  0.64           O  
ATOM    540  H   ASP A  36     -18.409  -2.713   7.134  1.00  0.64           H  
ATOM    541  HA  ASP A  36     -16.591  -4.487   5.927  1.00  0.64           H  
ATOM    542 1HB  ASP A  36     -19.562  -4.053   5.484  1.00  0.64           H  
ATOM    543 2HB  ASP A  36     -18.675  -5.353   4.707  1.00  0.64           H  
ATOM    544  N   ASP A  37     -17.681  -2.232   3.816  1.00  0.62           N  
ATOM    545  CA  ASP A  37     -17.487  -1.667   2.484  1.00  0.62           C  
ATOM    546  C   ASP A  37     -16.448  -0.547   2.478  1.00  0.62           C  
ATOM    547  O   ASP A  37     -16.412   0.267   1.546  1.00  0.62           O  
ATOM    548  CB  ASP A  37     -18.821  -1.167   1.885  1.00  0.62           C  
ATOM    549  CG  ASP A  37     -19.550  -0.048   2.702  1.00  0.62           C  
ATOM    550  OD1 ASP A  37     -19.253   0.135   3.869  1.00  0.62           O  
ATOM    551  OD2 ASP A  37     -20.375   0.635   2.136  1.00  0.62           O  
ATOM    552  H   ASP A  37     -18.248  -1.739   4.486  1.00  0.62           H  
ATOM    553  HA  ASP A  37     -17.119  -2.459   1.832  1.00  0.62           H  
ATOM    554 1HB  ASP A  37     -18.635  -0.787   0.879  1.00  0.62           H  
ATOM    555 2HB  ASP A  37     -19.502  -2.012   1.785  1.00  0.62           H  
ATOM    556  N   ALA A  38     -15.583  -0.515   3.500  1.00  0.60           N  
ATOM    557  CA  ALA A  38     -14.578   0.529   3.616  1.00  0.60           C  
ATOM    558  C   ALA A  38     -13.626   0.626   2.448  1.00  0.60           C  
ATOM    559  O   ALA A  38     -13.261   1.725   2.049  1.00  0.60           O  
ATOM    560  CB  ALA A  38     -13.742   0.283   4.832  1.00  0.60           C  
ATOM    561  H   ALA A  38     -15.639  -1.206   4.252  1.00  0.60           H  
ATOM    562  HA  ALA A  38     -15.095   1.481   3.717  1.00  0.60           H  
ATOM    563 1HB  ALA A  38     -13.013   1.080   4.927  1.00  0.60           H  
ATOM    564 2HB  ALA A  38     -14.360   0.257   5.705  1.00  0.60           H  
ATOM    565 3HB  ALA A  38     -13.231  -0.667   4.734  1.00  0.60           H  
ATOM    566  N   ALA A  39     -13.196  -0.499   1.883  1.00  0.58           N  
ATOM    567  CA  ALA A  39     -12.242  -0.406   0.782  1.00  0.58           C  
ATOM    568  C   ALA A  39     -12.840   0.318  -0.410  1.00  0.58           C  
ATOM    569  O   ALA A  39     -12.169   1.122  -1.060  1.00  0.58           O  
ATOM    570  CB  ALA A  39     -11.776  -1.778   0.370  1.00  0.58           C  
ATOM    571  H   ALA A  39     -13.520  -1.395   2.221  1.00  0.58           H  
ATOM    572  HA  ALA A  39     -11.384   0.168   1.122  1.00  0.58           H  
ATOM    573 1HB  ALA A  39     -11.047  -1.674  -0.429  1.00  0.58           H  
ATOM    574 2HB  ALA A  39     -11.311  -2.279   1.219  1.00  0.58           H  
ATOM    575 3HB  ALA A  39     -12.624  -2.362   0.019  1.00  0.58           H  
ATOM    576  N   THR A  40     -14.118   0.051  -0.688  1.00  0.57           N  
ATOM    577  CA  THR A  40     -14.781   0.685  -1.818  1.00  0.57           C  
ATOM    578  C   THR A  40     -15.021   2.152  -1.516  1.00  0.57           C  
ATOM    579  O   THR A  40     -14.756   3.022  -2.349  1.00  0.57           O  
ATOM    580  CB  THR A  40     -16.115   0.000  -2.157  1.00  0.57           C  
ATOM    581  OG1 THR A  40     -15.883  -1.375  -2.506  1.00  0.57           O  
ATOM    582  CG2 THR A  40     -16.776   0.714  -3.321  1.00  0.57           C  
ATOM    583  H   THR A  40     -14.635  -0.590  -0.101  1.00  0.57           H  
ATOM    584  HA  THR A  40     -14.129   0.619  -2.688  1.00  0.57           H  
ATOM    585  HB  THR A  40     -16.774   0.040  -1.286  1.00  0.57           H  
ATOM    586  HG1 THR A  40     -16.716  -1.780  -2.768  1.00  0.57           H  
ATOM    587 1HG2 THR A  40     -17.723   0.230  -3.554  1.00  0.57           H  
ATOM    588 2HG2 THR A  40     -16.957   1.755  -3.049  1.00  0.57           H  
ATOM    589 3HG2 THR A  40     -16.123   0.674  -4.191  1.00  0.57           H  
ATOM    590  N   TYR A  41     -15.515   2.423  -0.306  1.00  0.56           N  
ATOM    591  CA  TYR A  41     -15.794   3.782   0.121  1.00  0.56           C  
ATOM    592  C   TYR A  41     -14.543   4.636   0.024  1.00  0.56           C  
ATOM    593  O   TYR A  41     -14.545   5.706  -0.591  1.00  0.56           O  
ATOM    594  CB  TYR A  41     -16.288   3.785   1.565  1.00  0.56           C  
ATOM    595  CG  TYR A  41     -16.501   5.156   2.128  1.00  0.56           C  
ATOM    596  CD1 TYR A  41     -17.679   5.842   1.885  1.00  0.56           C  
ATOM    597  CD2 TYR A  41     -15.493   5.745   2.870  1.00  0.56           C  
ATOM    598  CE1 TYR A  41     -17.851   7.110   2.403  1.00  0.56           C  
ATOM    599  CE2 TYR A  41     -15.662   7.005   3.367  1.00  0.56           C  
ATOM    600  CZ  TYR A  41     -16.832   7.689   3.149  1.00  0.56           C  
ATOM    601  OH  TYR A  41     -16.990   8.959   3.664  1.00  0.56           O  
ATOM    602  H   TYR A  41     -15.713   1.656   0.339  1.00  0.56           H  
ATOM    603  HA  TYR A  41     -16.554   4.209  -0.531  1.00  0.56           H  
ATOM    604 1HB  TYR A  41     -17.228   3.233   1.625  1.00  0.56           H  
ATOM    605 2HB  TYR A  41     -15.568   3.269   2.192  1.00  0.56           H  
ATOM    606  HD1 TYR A  41     -18.469   5.379   1.293  1.00  0.56           H  
ATOM    607  HD2 TYR A  41     -14.559   5.210   3.051  1.00  0.56           H  
ATOM    608  HE1 TYR A  41     -18.777   7.653   2.223  1.00  0.56           H  
ATOM    609  HE2 TYR A  41     -14.870   7.464   3.933  1.00  0.56           H  
ATOM    610  HH  TYR A  41     -16.140   9.284   3.977  1.00  0.56           H  
ATOM    611  N   LEU A  42     -13.461   4.148   0.620  1.00  0.55           N  
ATOM    612  CA  LEU A  42     -12.218   4.877   0.660  1.00  0.55           C  
ATOM    613  C   LEU A  42     -11.690   5.070  -0.749  1.00  0.55           C  
ATOM    614  O   LEU A  42     -11.270   6.175  -1.086  1.00  0.55           O  
ATOM    615  CB  LEU A  42     -11.243   4.160   1.590  1.00  0.55           C  
ATOM    616  CG  LEU A  42      -9.866   4.789   1.809  1.00  0.55           C  
ATOM    617  CD1 LEU A  42     -10.018   6.200   2.366  1.00  0.55           C  
ATOM    618  CD2 LEU A  42      -9.106   3.942   2.819  1.00  0.55           C  
ATOM    619  H   LEU A  42     -13.506   3.246   1.088  1.00  0.55           H  
ATOM    620  HA  LEU A  42     -12.415   5.858   1.086  1.00  0.55           H  
ATOM    621 1HB  LEU A  42     -11.718   4.072   2.568  1.00  0.55           H  
ATOM    622 2HB  LEU A  42     -11.105   3.158   1.214  1.00  0.55           H  
ATOM    623  HG  LEU A  42      -9.324   4.832   0.864  1.00  0.55           H  
ATOM    624 1HD1 LEU A  42      -9.030   6.634   2.531  1.00  0.55           H  
ATOM    625 2HD1 LEU A  42     -10.572   6.815   1.655  1.00  0.55           H  
ATOM    626 3HD1 LEU A  42     -10.560   6.162   3.313  1.00  0.55           H  
ATOM    627 1HD2 LEU A  42      -8.135   4.379   2.984  1.00  0.55           H  
ATOM    628 2HD2 LEU A  42      -9.657   3.916   3.759  1.00  0.55           H  
ATOM    629 3HD2 LEU A  42      -8.997   2.933   2.447  1.00  0.55           H  
ATOM    630  N   ALA A  43     -11.741   4.034  -1.599  1.00  0.55           N  
ATOM    631  CA  ALA A  43     -11.283   4.194  -2.974  1.00  0.55           C  
ATOM    632  C   ALA A  43     -12.064   5.302  -3.668  1.00  0.55           C  
ATOM    633  O   ALA A  43     -11.497   6.135  -4.391  1.00  0.55           O  
ATOM    634  CB  ALA A  43     -11.485   2.901  -3.736  1.00  0.55           C  
ATOM    635  H   ALA A  43     -12.079   3.118  -1.301  1.00  0.55           H  
ATOM    636  HA  ALA A  43     -10.229   4.457  -2.962  1.00  0.55           H  
ATOM    637 1HB  ALA A  43     -11.135   3.013  -4.758  1.00  0.55           H  
ATOM    638 2HB  ALA A  43     -10.925   2.112  -3.242  1.00  0.55           H  
ATOM    639 3HB  ALA A  43     -12.541   2.644  -3.739  1.00  0.55           H  
ATOM    640  N   GLY A  44     -13.375   5.344  -3.400  1.00  0.55           N  
ATOM    641  CA  GLY A  44     -14.257   6.349  -3.956  1.00  0.55           C  
ATOM    642  C   GLY A  44     -13.848   7.747  -3.522  1.00  0.55           C  
ATOM    643  O   GLY A  44     -13.916   8.686  -4.318  1.00  0.55           O  
ATOM    644  H   GLY A  44     -13.788   4.624  -2.805  1.00  0.55           H  
ATOM    645 1HA  GLY A  44     -14.251   6.280  -5.043  1.00  0.55           H  
ATOM    646 2HA  GLY A  44     -15.274   6.146  -3.621  1.00  0.55           H  
ATOM    647  N   LYS A  45     -13.386   7.878  -2.274  1.00  0.56           N  
ATOM    648  CA  LYS A  45     -12.976   9.171  -1.738  1.00  0.56           C  
ATOM    649  C   LYS A  45     -11.582   9.568  -2.215  1.00  0.56           C  
ATOM    650  O   LYS A  45     -11.320  10.738  -2.500  1.00  0.56           O  
ATOM    651  CB  LYS A  45     -13.060   9.160  -0.209  1.00  0.56           C  
ATOM    652  CG  LYS A  45     -14.497   9.012   0.305  1.00  0.56           C  
ATOM    653  CD  LYS A  45     -15.384  10.116  -0.271  1.00  0.56           C  
ATOM    654  CE  LYS A  45     -16.809  10.032   0.239  1.00  0.56           C  
ATOM    655  NZ  LYS A  45     -17.688  11.059  -0.404  1.00  0.56           N  
ATOM    656  H   LYS A  45     -13.382   7.053  -1.670  1.00  0.56           H  
ATOM    657  HA  LYS A  45     -13.671   9.928  -2.101  1.00  0.56           H  
ATOM    658 1HB  LYS A  45     -12.471   8.326   0.180  1.00  0.56           H  
ATOM    659 2HB  LYS A  45     -12.641  10.084   0.190  1.00  0.56           H  
ATOM    660 1HG  LYS A  45     -14.900   8.048   0.018  1.00  0.56           H  
ATOM    661 2HG  LYS A  45     -14.503   9.079   1.391  1.00  0.56           H  
ATOM    662 1HD  LYS A  45     -14.975  11.091  -0.013  1.00  0.56           H  
ATOM    663 2HD  LYS A  45     -15.398  10.032  -1.358  1.00  0.56           H  
ATOM    664 1HE  LYS A  45     -17.206   9.040   0.029  1.00  0.56           H  
ATOM    665 2HE  LYS A  45     -16.811  10.194   1.313  1.00  0.56           H  
ATOM    666 1HZ  LYS A  45     -18.626  10.978  -0.042  1.00  0.56           H  
ATOM    667 2HZ  LYS A  45     -17.326  11.980  -0.203  1.00  0.56           H  
ATOM    668 3HZ  LYS A  45     -17.697  10.915  -1.404  1.00  0.56           H  
ATOM    669  N   ILE A  46     -10.707   8.595  -2.426  1.00  0.57           N  
ATOM    670  CA  ILE A  46      -9.384   8.911  -2.945  1.00  0.57           C  
ATOM    671  C   ILE A  46      -9.547   9.568  -4.317  1.00  0.57           C  
ATOM    672  O   ILE A  46      -8.904  10.580  -4.618  1.00  0.57           O  
ATOM    673  CB  ILE A  46      -8.506   7.649  -3.043  1.00  0.57           C  
ATOM    674  CG1 ILE A  46      -8.142   7.124  -1.619  1.00  0.57           C  
ATOM    675  CG2 ILE A  46      -7.240   7.927  -3.888  1.00  0.57           C  
ATOM    676  CD1 ILE A  46      -7.535   5.723  -1.611  1.00  0.57           C  
ATOM    677  H   ILE A  46     -10.949   7.636  -2.177  1.00  0.57           H  
ATOM    678  HA  ILE A  46      -8.900   9.618  -2.274  1.00  0.57           H  
ATOM    679  HB  ILE A  46      -9.083   6.861  -3.530  1.00  0.57           H  
ATOM    680 1HG1 ILE A  46      -7.426   7.808  -1.170  1.00  0.57           H  
ATOM    681 2HG1 ILE A  46      -9.035   7.117  -1.006  1.00  0.57           H  
ATOM    682 1HG2 ILE A  46      -6.653   7.016  -3.965  1.00  0.57           H  
ATOM    683 2HG2 ILE A  46      -7.533   8.254  -4.888  1.00  0.57           H  
ATOM    684 3HG2 ILE A  46      -6.643   8.706  -3.413  1.00  0.57           H  
ATOM    685 1HD1 ILE A  46      -7.302   5.429  -0.591  1.00  0.57           H  
ATOM    686 2HD1 ILE A  46      -8.232   5.011  -2.034  1.00  0.57           H  
ATOM    687 3HD1 ILE A  46      -6.631   5.731  -2.201  1.00  0.57           H  
ATOM    688  N   LYS A  47     -10.439   8.996  -5.126  1.00  0.58           N  
ATOM    689  CA  LYS A  47     -10.745   9.501  -6.455  1.00  0.58           C  
ATOM    690  C   LYS A  47     -11.630  10.760  -6.464  1.00  0.58           C  
ATOM    691  O   LYS A  47     -11.368  11.693  -7.221  1.00  0.58           O  
ATOM    692  CB  LYS A  47     -11.455   8.409  -7.241  1.00  0.58           C  
ATOM    693  CG  LYS A  47     -11.799   8.746  -8.677  1.00  0.58           C  
ATOM    694  CD  LYS A  47     -12.442   7.542  -9.348  1.00  0.58           C  
ATOM    695  CE  LYS A  47     -12.783   7.801 -10.803  1.00  0.58           C  
ATOM    696  NZ  LYS A  47     -13.430   6.617 -11.415  1.00  0.58           N  
ATOM    697  H   LYS A  47     -10.915   8.149  -4.803  1.00  0.58           H  
ATOM    698  HA  LYS A  47      -9.803   9.746  -6.949  1.00  0.58           H  
ATOM    699 1HB  LYS A  47     -10.833   7.511  -7.249  1.00  0.58           H  
ATOM    700 2HB  LYS A  47     -12.384   8.148  -6.726  1.00  0.58           H  
ATOM    701 1HG  LYS A  47     -12.491   9.589  -8.699  1.00  0.58           H  
ATOM    702 2HG  LYS A  47     -10.892   9.018  -9.220  1.00  0.58           H  
ATOM    703 1HD  LYS A  47     -11.755   6.687  -9.303  1.00  0.58           H  
ATOM    704 2HD  LYS A  47     -13.353   7.275  -8.812  1.00  0.58           H  
ATOM    705 1HE  LYS A  47     -13.452   8.655 -10.882  1.00  0.58           H  
ATOM    706 2HE  LYS A  47     -11.864   8.016 -11.346  1.00  0.58           H  
ATOM    707 1HZ  LYS A  47     -13.631   6.782 -12.383  1.00  0.58           H  
ATOM    708 2HZ  LYS A  47     -12.787   5.817 -11.331  1.00  0.58           H  
ATOM    709 3HZ  LYS A  47     -14.277   6.396 -10.929  1.00  0.58           H  
ATOM    710  N   GLY A  48     -12.710  10.769  -5.671  1.00  0.60           N  
ATOM    711  CA  GLY A  48     -13.675  11.870  -5.669  1.00  0.60           C  
ATOM    712  C   GLY A  48     -13.329  13.091  -4.806  1.00  0.60           C  
ATOM    713  O   GLY A  48     -13.820  14.190  -5.075  1.00  0.60           O  
ATOM    714  H   GLY A  48     -12.903   9.981  -5.063  1.00  0.60           H  
ATOM    715 1HA  GLY A  48     -13.827  12.197  -6.696  1.00  0.60           H  
ATOM    716 2HA  GLY A  48     -14.633  11.471  -5.336  1.00  0.60           H  
ATOM    717  N   GLY A  49     -12.482  12.920  -3.796  1.00  0.62           N  
ATOM    718  CA  GLY A  49     -12.129  14.003  -2.889  1.00  0.62           C  
ATOM    719  C   GLY A  49     -13.054  13.994  -1.675  1.00  0.62           C  
ATOM    720  O   GLY A  49     -14.076  13.296  -1.662  1.00  0.62           O  
ATOM    721  H   GLY A  49     -12.086  12.009  -3.596  1.00  0.62           H  
ATOM    722 1HA  GLY A  49     -11.094  13.878  -2.566  1.00  0.62           H  
ATOM    723 2HA  GLY A  49     -12.191  14.961  -3.403  1.00  0.62           H  
ATOM    724  N   SER A  50     -12.694  14.753  -0.640  1.00  0.64           N  
ATOM    725  CA  SER A  50     -13.511  14.750   0.580  1.00  0.64           C  
ATOM    726  C   SER A  50     -13.352  15.968   1.493  1.00  0.64           C  
ATOM    727  O   SER A  50     -12.270  16.538   1.638  1.00  0.64           O  
ATOM    728  CB  SER A  50     -13.203  13.504   1.395  1.00  0.64           C  
ATOM    729  OG  SER A  50     -13.988  13.446   2.549  1.00  0.64           O  
ATOM    730  H   SER A  50     -11.845  15.307  -0.735  1.00  0.64           H  
ATOM    731  HA  SER A  50     -14.556  14.708   0.273  1.00  0.64           H  
ATOM    732 1HB  SER A  50     -13.368  12.617   0.794  1.00  0.64           H  
ATOM    733 2HB  SER A  50     -12.150  13.514   1.673  1.00  0.64           H  
ATOM    734  HG  SER A  50     -13.876  14.294   2.986  1.00  0.64           H  
ATOM    735  N   SER A  51     -14.450  16.342   2.145  1.00  0.65           N  
ATOM    736  CA  SER A  51     -14.468  17.404   3.154  1.00  0.65           C  
ATOM    737  C   SER A  51     -15.656  17.170   4.077  1.00  0.65           C  
ATOM    738  O   SER A  51     -16.599  16.480   3.695  1.00  0.65           O  
ATOM    739  CB  SER A  51     -14.593  18.760   2.492  1.00  0.65           C  
ATOM    740  OG  SER A  51     -15.836  18.898   1.867  1.00  0.65           O  
ATOM    741  H   SER A  51     -15.313  15.849   1.952  1.00  0.65           H  
ATOM    742  HA  SER A  51     -13.548  17.366   3.740  1.00  0.65           H  
ATOM    743 1HB  SER A  51     -14.463  19.546   3.239  1.00  0.65           H  
ATOM    744 2HB  SER A  51     -13.804  18.878   1.758  1.00  0.65           H  
ATOM    745  HG  SER A  51     -16.490  18.872   2.572  1.00  0.65           H  
ATOM    746  N   GLY A  52     -15.636  17.742   5.286  1.00  0.67           N  
ATOM    747  CA  GLY A  52     -16.781  17.613   6.197  1.00  0.67           C  
ATOM    748  C   GLY A  52     -16.760  16.287   6.968  1.00  0.67           C  
ATOM    749  O   GLY A  52     -17.666  15.988   7.746  1.00  0.67           O  
ATOM    750  H   GLY A  52     -14.827  18.284   5.607  1.00  0.67           H  
ATOM    751 1HA  GLY A  52     -16.767  18.444   6.903  1.00  0.67           H  
ATOM    752 2HA  GLY A  52     -17.707  17.692   5.630  1.00  0.67           H  
ATOM    753  N   VAL A  53     -15.709  15.505   6.737  1.00  0.68           N  
ATOM    754  CA  VAL A  53     -15.514  14.197   7.345  1.00  0.68           C  
ATOM    755  C   VAL A  53     -14.426  14.283   8.399  1.00  0.68           C  
ATOM    756  O   VAL A  53     -14.622  13.908   9.553  1.00  0.68           O  
ATOM    757  CB  VAL A  53     -15.094  13.166   6.279  1.00  0.68           C  
ATOM    758  CG1 VAL A  53     -14.827  11.824   6.945  1.00  0.68           C  
ATOM    759  CG2 VAL A  53     -16.166  13.047   5.227  1.00  0.68           C  
ATOM    760  H   VAL A  53     -15.027  15.844   6.082  1.00  0.68           H  
ATOM    761  HA  VAL A  53     -16.445  13.878   7.814  1.00  0.68           H  
ATOM    762  HB  VAL A  53     -14.175  13.492   5.812  1.00  0.68           H  
ATOM    763 1HG1 VAL A  53     -14.510  11.099   6.196  1.00  0.68           H  
ATOM    764 2HG1 VAL A  53     -14.043  11.940   7.690  1.00  0.68           H  
ATOM    765 3HG1 VAL A  53     -15.734  11.473   7.427  1.00  0.68           H  
ATOM    766 1HG2 VAL A  53     -15.853  12.324   4.473  1.00  0.68           H  
ATOM    767 2HG2 VAL A  53     -17.095  12.714   5.690  1.00  0.68           H  
ATOM    768 3HG2 VAL A  53     -16.326  14.016   4.754  1.00  0.68           H  
ATOM    769  N   TRP A  54     -13.272  14.797   7.985  1.00  0.69           N  
ATOM    770  CA  TRP A  54     -12.120  14.953   8.860  1.00  0.69           C  
ATOM    771  C   TRP A  54     -11.852  16.420   9.160  1.00  0.69           C  
ATOM    772  O   TRP A  54     -10.718  16.813   9.436  1.00  0.69           O  
ATOM    773  CB  TRP A  54     -10.876  14.333   8.248  1.00  0.69           C  
ATOM    774  CG  TRP A  54     -10.948  12.840   8.110  1.00  0.69           C  
ATOM    775  CD1 TRP A  54     -10.683  11.942   9.095  1.00  0.69           C  
ATOM    776  CD2 TRP A  54     -11.235  12.054   6.921  1.00  0.69           C  
ATOM    777  NE1 TRP A  54     -10.800  10.665   8.619  1.00  0.69           N  
ATOM    778  CE2 TRP A  54     -11.134  10.709   7.294  1.00  0.69           C  
ATOM    779  CE3 TRP A  54     -11.552  12.375   5.592  1.00  0.69           C  
ATOM    780  CZ2 TRP A  54     -11.341   9.683   6.401  1.00  0.69           C  
ATOM    781  CZ3 TRP A  54     -11.764  11.334   4.688  1.00  0.69           C  
ATOM    782  CH2 TRP A  54     -11.660  10.021   5.086  1.00  0.69           C  
ATOM    783  H   TRP A  54     -13.186  15.085   7.024  1.00  0.69           H  
ATOM    784  HA  TRP A  54     -12.328  14.446   9.801  1.00  0.69           H  
ATOM    785 1HB  TRP A  54     -10.704  14.763   7.261  1.00  0.69           H  
ATOM    786 2HB  TRP A  54     -10.011  14.575   8.865  1.00  0.69           H  
ATOM    787  HD1 TRP A  54     -10.413  12.203  10.116  1.00  0.69           H  
ATOM    788  HE1 TRP A  54     -10.651   9.826   9.157  1.00  0.69           H  
ATOM    789  HE3 TRP A  54     -11.634  13.413   5.273  1.00  0.69           H  
ATOM    790  HZ2 TRP A  54     -11.257   8.644   6.701  1.00  0.69           H  
ATOM    791  HZ3 TRP A  54     -12.015  11.587   3.657  1.00  0.69           H  
ATOM    792  HH2 TRP A  54     -11.831   9.228   4.357  1.00  0.69           H  
ATOM    793  N   GLY A  55     -12.897  17.232   9.073  1.00  0.69           N  
ATOM    794  CA  GLY A  55     -12.783  18.666   9.301  1.00  0.69           C  
ATOM    795  C   GLY A  55     -13.033  19.486   8.035  1.00  0.69           C  
ATOM    796  O   GLY A  55     -13.425  18.950   6.985  1.00  0.69           O  
ATOM    797  H   GLY A  55     -13.798  16.830   8.861  1.00  0.69           H  
ATOM    798 1HA  GLY A  55     -13.494  18.966  10.071  1.00  0.69           H  
ATOM    799 2HA  GLY A  55     -11.792  18.898   9.691  1.00  0.69           H  
ATOM    800  N   GLN A  56     -12.798  20.795   8.165  1.00  0.68           N  
ATOM    801  CA  GLN A  56     -13.039  21.801   7.129  1.00  0.68           C  
ATOM    802  C   GLN A  56     -11.980  21.851   6.023  1.00  0.68           C  
ATOM    803  O   GLN A  56     -12.142  22.581   5.047  1.00  0.68           O  
ATOM    804  CB  GLN A  56     -13.143  23.184   7.786  1.00  0.68           C  
ATOM    805  CG  GLN A  56     -11.822  23.724   8.331  1.00  0.68           C  
ATOM    806  CD  GLN A  56     -11.489  23.189   9.712  1.00  0.68           C  
ATOM    807  OE1 GLN A  56     -11.848  22.054  10.054  1.00  0.68           O  
ATOM    808  NE2 GLN A  56     -10.803  23.997  10.515  1.00  0.68           N  
ATOM    809  H   GLN A  56     -12.456  21.120   9.059  1.00  0.68           H  
ATOM    810  HA  GLN A  56     -13.995  21.571   6.658  1.00  0.68           H  
ATOM    811 1HB  GLN A  56     -13.521  23.902   7.058  1.00  0.68           H  
ATOM    812 2HB  GLN A  56     -13.857  23.145   8.608  1.00  0.68           H  
ATOM    813 1HG  GLN A  56     -11.024  23.451   7.659  1.00  0.68           H  
ATOM    814 2HG  GLN A  56     -11.891  24.808   8.397  1.00  0.68           H  
ATOM    815 1HE2 GLN A  56     -10.556  23.697  11.438  1.00  0.68           H  
ATOM    816 2HE2 GLN A  56     -10.533  24.907  10.198  1.00  0.68           H  
ATOM    817  N   ILE A  57     -10.895  21.098   6.180  1.00  0.67           N  
ATOM    818  CA  ILE A  57      -9.822  21.107   5.197  1.00  0.67           C  
ATOM    819  C   ILE A  57     -10.064  20.038   4.135  1.00  0.67           C  
ATOM    820  O   ILE A  57     -10.057  18.852   4.463  1.00  0.67           O  
ATOM    821  CB  ILE A  57      -8.478  20.827   5.876  1.00  0.67           C  
ATOM    822  CG1 ILE A  57      -8.258  21.855   6.979  1.00  0.67           C  
ATOM    823  CG2 ILE A  57      -7.352  20.821   4.865  1.00  0.67           C  
ATOM    824  CD1 ILE A  57      -8.273  23.279   6.476  1.00  0.67           C  
ATOM    825  H   ILE A  57     -10.823  20.515   7.001  1.00  0.67           H  
ATOM    826  HA  ILE A  57      -9.779  22.097   4.768  1.00  0.67           H  
ATOM    827  HB  ILE A  57      -8.520  19.848   6.356  1.00  0.67           H  
ATOM    828 1HG1 ILE A  57      -9.042  21.742   7.728  1.00  0.67           H  
ATOM    829 2HG1 ILE A  57      -7.294  21.665   7.455  1.00  0.67           H  
ATOM    830 1HG2 ILE A  57      -6.418  20.604   5.379  1.00  0.67           H  
ATOM    831 2HG2 ILE A  57      -7.540  20.053   4.108  1.00  0.67           H  
ATOM    832 3HG2 ILE A  57      -7.286  21.793   4.383  1.00  0.67           H  
ATOM    833 1HD1 ILE A  57      -8.114  23.961   7.311  1.00  0.67           H  
ATOM    834 2HD1 ILE A  57      -7.480  23.413   5.741  1.00  0.67           H  
ATOM    835 3HD1 ILE A  57      -9.235  23.492   6.012  1.00  0.67           H  
ATOM    836  N   PRO A  58     -10.293  20.410   2.867  1.00  0.66           N  
ATOM    837  CA  PRO A  58     -10.614  19.492   1.806  1.00  0.66           C  
ATOM    838  C   PRO A  58      -9.429  18.701   1.322  1.00  0.66           C  
ATOM    839  O   PRO A  58      -8.320  19.231   1.216  1.00  0.66           O  
ATOM    840  CB  PRO A  58     -11.104  20.426   0.697  1.00  0.66           C  
ATOM    841  CG  PRO A  58     -10.345  21.717   0.931  1.00  0.66           C  
ATOM    842  CD  PRO A  58     -10.193  21.821   2.440  1.00  0.66           C  
ATOM    843  HA  PRO A  58     -11.412  18.819   2.145  1.00  0.66           H  
ATOM    844 1HB  PRO A  58     -10.888  19.975  -0.286  1.00  0.66           H  
ATOM    845 2HB  PRO A  58     -12.194  20.550   0.762  1.00  0.66           H  
ATOM    846 1HG  PRO A  58      -9.375  21.681   0.409  1.00  0.66           H  
ATOM    847 2HG  PRO A  58     -10.902  22.564   0.505  1.00  0.66           H  
ATOM    848 1HD  PRO A  58      -9.201  22.237   2.665  1.00  0.66           H  
ATOM    849 2HD  PRO A  58     -11.013  22.422   2.858  1.00  0.66           H  
ATOM    850  N   MET A  59      -9.717  17.490   0.881  1.00  0.65           N  
ATOM    851  CA  MET A  59      -8.798  16.631   0.165  1.00  0.65           C  
ATOM    852  C   MET A  59      -9.227  16.647  -1.307  1.00  0.65           C  
ATOM    853  O   MET A  59     -10.296  16.117  -1.622  1.00  0.65           O  
ATOM    854  CB  MET A  59      -8.866  15.207   0.712  1.00  0.65           C  
ATOM    855  CG  MET A  59      -8.455  15.034   2.201  1.00  0.65           C  
ATOM    856  SD  MET A  59      -6.678  15.335   2.538  1.00  0.65           S  
ATOM    857  CE  MET A  59      -6.630  16.954   3.269  1.00  0.65           C  
ATOM    858  H   MET A  59     -10.651  17.135   1.070  1.00  0.65           H  
ATOM    859  HA  MET A  59      -7.786  16.997   0.289  1.00  0.65           H  
ATOM    860 1HB  MET A  59      -9.886  14.835   0.616  1.00  0.65           H  
ATOM    861 2HB  MET A  59      -8.225  14.559   0.113  1.00  0.65           H  
ATOM    862 1HG  MET A  59      -9.041  15.726   2.811  1.00  0.65           H  
ATOM    863 2HG  MET A  59      -8.693  14.019   2.521  1.00  0.65           H  
ATOM    864 1HE  MET A  59      -5.607  17.190   3.503  1.00  0.65           H  
ATOM    865 2HE  MET A  59      -7.009  17.680   2.574  1.00  0.65           H  
ATOM    866 3HE  MET A  59      -7.231  16.976   4.180  1.00  0.65           H  
ATOM    867  N   PRO A  60      -8.505  17.318  -2.218  1.00  0.65           N  
ATOM    868  CA  PRO A  60      -8.838  17.407  -3.628  1.00  0.65           C  
ATOM    869  C   PRO A  60      -8.885  15.991  -4.190  1.00  0.65           C  
ATOM    870  O   PRO A  60      -8.201  15.119  -3.656  1.00  0.65           O  
ATOM    871  CB  PRO A  60      -7.667  18.216  -4.206  1.00  0.65           C  
ATOM    872  CG  PRO A  60      -7.121  18.995  -3.029  1.00  0.65           C  
ATOM    873  CD  PRO A  60      -7.304  18.085  -1.835  1.00  0.65           C  
ATOM    874  HA  PRO A  60      -9.799  17.931  -3.728  1.00  0.65           H  
ATOM    875 1HB  PRO A  60      -6.928  17.532  -4.655  1.00  0.65           H  
ATOM    876 2HB  PRO A  60      -8.019  18.874  -5.011  1.00  0.65           H  
ATOM    877 1HG  PRO A  60      -6.067  19.259  -3.202  1.00  0.65           H  
ATOM    878 2HG  PRO A  60      -7.669  19.944  -2.917  1.00  0.65           H  
ATOM    879 1HD  PRO A  60      -6.437  17.422  -1.692  1.00  0.65           H  
ATOM    880 2HD  PRO A  60      -7.489  18.727  -0.977  1.00  0.65           H  
ATOM    881  N   PRO A  61      -9.646  15.726  -5.260  1.00  0.65           N  
ATOM    882  CA  PRO A  61      -9.735  14.429  -5.903  1.00  0.65           C  
ATOM    883  C   PRO A  61      -8.374  14.057  -6.448  1.00  0.65           C  
ATOM    884  O   PRO A  61      -7.703  14.889  -7.076  1.00  0.65           O  
ATOM    885  CB  PRO A  61     -10.740  14.689  -7.035  1.00  0.65           C  
ATOM    886  CG  PRO A  61     -10.700  16.186  -7.267  1.00  0.65           C  
ATOM    887  CD  PRO A  61     -10.423  16.787  -5.904  1.00  0.65           C  
ATOM    888  HA  PRO A  61     -10.099  13.670  -5.194  1.00  0.65           H  
ATOM    889 1HB  PRO A  61     -10.448  14.105  -7.921  1.00  0.65           H  
ATOM    890 2HB  PRO A  61     -11.730  14.335  -6.747  1.00  0.65           H  
ATOM    891 1HG  PRO A  61      -9.924  16.428  -8.008  1.00  0.65           H  
ATOM    892 2HG  PRO A  61     -11.659  16.521  -7.691  1.00  0.65           H  
ATOM    893 1HD  PRO A  61      -9.838  17.699  -6.034  1.00  0.65           H  
ATOM    894 2HD  PRO A  61     -11.363  16.961  -5.356  1.00  0.65           H  
ATOM    895  N   ASN A  62      -7.954  12.807  -6.293  1.00  0.65           N  
ATOM    896  CA  ASN A  62      -6.644  12.509  -6.821  1.00  0.65           C  
ATOM    897  C   ASN A  62      -6.742  12.035  -8.250  1.00  0.65           C  
ATOM    898  O   ASN A  62      -6.770  10.841  -8.556  1.00  0.65           O  
ATOM    899  CB  ASN A  62      -5.893  11.552  -5.961  1.00  0.65           C  
ATOM    900  CG  ASN A  62      -4.430  11.538  -6.360  1.00  0.65           C  
ATOM    901  OD1 ASN A  62      -4.040  11.800  -7.529  1.00  0.65           O  
ATOM    902  ND2 ASN A  62      -3.599  11.280  -5.369  1.00  0.65           N  
ATOM    903  H   ASN A  62      -8.487  12.094  -5.788  1.00  0.65           H  
ATOM    904  HA  ASN A  62      -6.061  13.430  -6.835  1.00  0.65           H  
ATOM    905 1HB  ASN A  62      -5.987  11.839  -4.912  1.00  0.65           H  
ATOM    906 2HB  ASN A  62      -6.312  10.549  -6.070  1.00  0.65           H  
ATOM    907 1HD2 ASN A  62      -2.581  11.290  -5.502  1.00  0.65           H  
ATOM    908 2HD2 ASN A  62      -3.973  11.109  -4.458  1.00  0.65           H  
ATOM    909  N   VAL A  63      -6.724  13.009  -9.129  1.00  0.66           N  
ATOM    910  CA  VAL A  63      -6.896  12.824 -10.560  1.00  0.66           C  
ATOM    911  C   VAL A  63      -5.798  11.987 -11.230  1.00  0.66           C  
ATOM    912  O   VAL A  63      -5.924  11.640 -12.404  1.00  0.66           O  
ATOM    913  CB  VAL A  63      -6.977  14.201 -11.235  1.00  0.66           C  
ATOM    914  CG1 VAL A  63      -8.176  14.973 -10.668  1.00  0.66           C  
ATOM    915  CG2 VAL A  63      -5.677  14.958 -10.990  1.00  0.66           C  
ATOM    916  H   VAL A  63      -6.692  13.950  -8.732  1.00  0.66           H  
ATOM    917  HA  VAL A  63      -7.849  12.315 -10.713  1.00  0.66           H  
ATOM    918  HB  VAL A  63      -7.134  14.074 -12.305  1.00  0.66           H  
ATOM    919 1HG1 VAL A  63      -8.245  15.949 -11.148  1.00  0.66           H  
ATOM    920 2HG1 VAL A  63      -9.091  14.412 -10.853  1.00  0.66           H  
ATOM    921 3HG1 VAL A  63      -8.046  15.108  -9.594  1.00  0.66           H  
ATOM    922 1HG2 VAL A  63      -5.729  15.935 -11.466  1.00  0.66           H  
ATOM    923 2HG2 VAL A  63      -5.529  15.082  -9.916  1.00  0.66           H  
ATOM    924 3HG2 VAL A  63      -4.843  14.396 -11.410  1.00  0.66           H  
ATOM    925  N   ASN A  64      -4.708  11.689 -10.509  1.00  0.66           N  
ATOM    926  CA  ASN A  64      -3.624  10.898 -11.077  1.00  0.66           C  
ATOM    927  C   ASN A  64      -3.674   9.421 -10.661  1.00  0.66           C  
ATOM    928  O   ASN A  64      -2.742   8.666 -10.943  1.00  0.66           O  
ATOM    929  CB  ASN A  64      -2.298  11.507 -10.678  1.00  0.66           C  
ATOM    930  CG  ASN A  64      -2.081  12.867 -11.299  1.00  0.66           C  
ATOM    931  OD1 ASN A  64      -2.411  13.098 -12.469  1.00  0.66           O  
ATOM    932  ND2 ASN A  64      -1.533  13.777 -10.531  1.00  0.66           N  
ATOM    933  H   ASN A  64      -4.643  11.967  -9.526  1.00  0.66           H  
ATOM    934  HA  ASN A  64      -3.709  10.928 -12.163  1.00  0.66           H  
ATOM    935 1HB  ASN A  64      -2.257  11.602  -9.591  1.00  0.66           H  
ATOM    936 2HB  ASN A  64      -1.488  10.844 -10.980  1.00  0.66           H  
ATOM    937 1HD2 ASN A  64      -1.364  14.698 -10.886  1.00  0.66           H  
ATOM    938 2HD2 ASN A  64      -1.282  13.552  -9.589  1.00  0.66           H  
ATOM    939  N   VAL A  65      -4.769   9.011 -10.018  1.00  0.66           N  
ATOM    940  CA  VAL A  65      -4.956   7.645  -9.523  1.00  0.66           C  
ATOM    941  C   VAL A  65      -6.045   6.877 -10.283  1.00  0.66           C  
ATOM    942  O   VAL A  65      -7.169   7.364 -10.415  1.00  0.66           O  
ATOM    943  CB  VAL A  65      -5.332   7.760  -8.034  1.00  0.66           C  
ATOM    944  CG1 VAL A  65      -5.618   6.455  -7.414  1.00  0.66           C  
ATOM    945  CG2 VAL A  65      -4.208   8.339  -7.324  1.00  0.66           C  
ATOM    946  H   VAL A  65      -5.500   9.693  -9.805  1.00  0.66           H  
ATOM    947  HA  VAL A  65      -4.012   7.107  -9.619  1.00  0.66           H  
ATOM    948  HB  VAL A  65      -6.219   8.389  -7.943  1.00  0.66           H  
ATOM    949 1HG1 VAL A  65      -5.874   6.598  -6.370  1.00  0.66           H  
ATOM    950 2HG1 VAL A  65      -6.443   5.987  -7.930  1.00  0.66           H  
ATOM    951 3HG1 VAL A  65      -4.742   5.850  -7.482  1.00  0.66           H  
ATOM    952 1HG2 VAL A  65      -4.443   8.449  -6.266  1.00  0.66           H  
ATOM    953 2HG2 VAL A  65      -3.388   7.679  -7.450  1.00  0.66           H  
ATOM    954 3HG2 VAL A  65      -3.970   9.289  -7.752  1.00  0.66           H  
ATOM    955  N   SER A  66      -5.725   5.680 -10.812  1.00  0.66           N  
ATOM    956  CA  SER A  66      -6.740   4.919 -11.544  1.00  0.66           C  
ATOM    957  C   SER A  66      -7.639   4.215 -10.559  1.00  0.66           C  
ATOM    958  O   SER A  66      -7.306   4.149  -9.380  1.00  0.66           O  
ATOM    959  CB  SER A  66      -6.119   3.878 -12.444  1.00  0.66           C  
ATOM    960  OG  SER A  66      -5.528   2.849 -11.686  1.00  0.66           O  
ATOM    961  H   SER A  66      -4.787   5.259 -10.700  1.00  0.66           H  
ATOM    962  HA  SER A  66      -7.341   5.606 -12.142  1.00  0.66           H  
ATOM    963 1HB  SER A  66      -6.884   3.460 -13.094  1.00  0.66           H  
ATOM    964 2HB  SER A  66      -5.366   4.342 -13.076  1.00  0.66           H  
ATOM    965  HG  SER A  66      -4.684   3.227 -11.347  1.00  0.66           H  
ATOM    966  N   ASP A  67      -8.745   3.641 -11.020  1.00  0.65           N  
ATOM    967  CA  ASP A  67      -9.606   2.909 -10.098  1.00  0.65           C  
ATOM    968  C   ASP A  67      -8.844   1.752  -9.442  1.00  0.65           C  
ATOM    969  O   ASP A  67      -9.001   1.474  -8.250  1.00  0.65           O  
ATOM    970  CB  ASP A  67     -10.813   2.346 -10.844  1.00  0.65           C  
ATOM    971  CG  ASP A  67     -11.803   3.415 -11.295  1.00  0.65           C  
ATOM    972  OD1 ASP A  67     -11.704   4.537 -10.848  1.00  0.65           O  
ATOM    973  OD2 ASP A  67     -12.653   3.118 -12.089  1.00  0.65           O  
ATOM    974  H   ASP A  67      -8.990   3.719 -11.997  1.00  0.65           H  
ATOM    975  HA  ASP A  67      -9.946   3.592  -9.319  1.00  0.65           H  
ATOM    976 1HB  ASP A  67     -10.473   1.792 -11.719  1.00  0.65           H  
ATOM    977 2HB  ASP A  67     -11.336   1.638 -10.199  1.00  0.65           H  
ATOM    978  N   ALA A  68      -7.989   1.087 -10.227  1.00  0.64           N  
ATOM    979  CA  ALA A  68      -7.188  -0.023  -9.721  1.00  0.64           C  
ATOM    980  C   ALA A  68      -6.248   0.449  -8.621  1.00  0.64           C  
ATOM    981  O   ALA A  68      -6.042  -0.253  -7.622  1.00  0.64           O  
ATOM    982  CB  ALA A  68      -6.388  -0.654 -10.843  1.00  0.64           C  
ATOM    983  H   ALA A  68      -7.891   1.369 -11.191  1.00  0.64           H  
ATOM    984  HA  ALA A  68      -7.863  -0.764  -9.297  1.00  0.64           H  
ATOM    985 1HB  ALA A  68      -5.811  -1.491 -10.450  1.00  0.64           H  
ATOM    986 2HB  ALA A  68      -7.065  -1.010 -11.618  1.00  0.64           H  
ATOM    987 3HB  ALA A  68      -5.709   0.089 -11.263  1.00  0.64           H  
ATOM    988  N   ASP A  69      -5.719   1.664  -8.773  1.00  0.62           N  
ATOM    989  CA  ASP A  69      -4.775   2.165  -7.789  1.00  0.62           C  
ATOM    990  C   ASP A  69      -5.532   2.689  -6.579  1.00  0.62           C  
ATOM    991  O   ASP A  69      -5.068   2.561  -5.449  1.00  0.62           O  
ATOM    992  CB  ASP A  69      -3.972   3.321  -8.358  1.00  0.62           C  
ATOM    993  CG  ASP A  69      -3.095   3.019  -9.507  1.00  0.62           C  
ATOM    994  OD1 ASP A  69      -2.294   2.120  -9.443  1.00  0.62           O  
ATOM    995  OD2 ASP A  69      -3.270   3.715 -10.515  1.00  0.62           O  
ATOM    996  H   ASP A  69      -5.921   2.204  -9.619  1.00  0.62           H  
ATOM    997  HA  ASP A  69      -4.111   1.358  -7.483  1.00  0.62           H  
ATOM    998 1HB  ASP A  69      -4.680   4.051  -8.706  1.00  0.62           H  
ATOM    999 2HB  ASP A  69      -3.378   3.779  -7.566  1.00  0.62           H  
ATOM   1000  N   ALA A  70      -6.713   3.271  -6.802  1.00  0.61           N  
ATOM   1001  CA  ALA A  70      -7.516   3.788  -5.705  1.00  0.61           C  
ATOM   1002  C   ALA A  70      -7.877   2.651  -4.767  1.00  0.61           C  
ATOM   1003  O   ALA A  70      -7.838   2.796  -3.544  1.00  0.61           O  
ATOM   1004  CB  ALA A  70      -8.764   4.455  -6.237  1.00  0.61           C  
ATOM   1005  H   ALA A  70      -7.050   3.373  -7.757  1.00  0.61           H  
ATOM   1006  HA  ALA A  70      -6.923   4.516  -5.153  1.00  0.61           H  
ATOM   1007 1HB  ALA A  70      -9.350   4.848  -5.410  1.00  0.61           H  
ATOM   1008 2HB  ALA A  70      -8.493   5.269  -6.906  1.00  0.61           H  
ATOM   1009 3HB  ALA A  70      -9.355   3.724  -6.786  1.00  0.61           H  
ATOM   1010  N   LYS A  71      -8.180   1.486  -5.354  1.00  0.60           N  
ATOM   1011  CA  LYS A  71      -8.511   0.310  -4.573  1.00  0.60           C  
ATOM   1012  C   LYS A  71      -7.275  -0.192  -3.851  1.00  0.60           C  
ATOM   1013  O   LYS A  71      -7.326  -0.448  -2.653  1.00  0.60           O  
ATOM   1014  CB  LYS A  71      -9.073  -0.798  -5.462  1.00  0.60           C  
ATOM   1015  CG  LYS A  71      -9.488  -2.079  -4.719  1.00  0.60           C  
ATOM   1016  CD  LYS A  71     -10.668  -1.846  -3.764  1.00  0.60           C  
ATOM   1017  CE  LYS A  71     -11.322  -3.189  -3.352  1.00  0.60           C  
ATOM   1018  NZ  LYS A  71     -10.456  -4.019  -2.430  1.00  0.60           N  
ATOM   1019  H   LYS A  71      -8.220   1.433  -6.374  1.00  0.60           H  
ATOM   1020  HA  LYS A  71      -9.254   0.576  -3.825  1.00  0.60           H  
ATOM   1021 1HB  LYS A  71      -9.941  -0.418  -6.003  1.00  0.60           H  
ATOM   1022 2HB  LYS A  71      -8.324  -1.070  -6.210  1.00  0.60           H  
ATOM   1023 1HG  LYS A  71      -9.763  -2.843  -5.443  1.00  0.60           H  
ATOM   1024 2HG  LYS A  71      -8.639  -2.449  -4.133  1.00  0.60           H  
ATOM   1025 1HD  LYS A  71     -10.301  -1.349  -2.859  1.00  0.60           H  
ATOM   1026 2HD  LYS A  71     -11.415  -1.206  -4.231  1.00  0.60           H  
ATOM   1027 1HE  LYS A  71     -12.272  -2.985  -2.855  1.00  0.60           H  
ATOM   1028 2HE  LYS A  71     -11.513  -3.763  -4.256  1.00  0.60           H  
ATOM   1029 1HZ  LYS A  71     -10.915  -4.871  -2.197  1.00  0.60           H  
ATOM   1030 2HZ  LYS A  71      -9.527  -4.244  -2.806  1.00  0.60           H  
ATOM   1031 3HZ  LYS A  71     -10.264  -3.510  -1.569  1.00  0.60           H  
ATOM   1032  N   ALA A  72      -6.145  -0.310  -4.559  1.00  0.59           N  
ATOM   1033  CA  ALA A  72      -4.934  -0.802  -3.913  1.00  0.59           C  
ATOM   1034  C   ALA A  72      -4.517   0.100  -2.750  1.00  0.59           C  
ATOM   1035  O   ALA A  72      -4.061  -0.386  -1.705  1.00  0.59           O  
ATOM   1036  CB  ALA A  72      -3.819  -0.893  -4.928  1.00  0.59           C  
ATOM   1037  H   ALA A  72      -6.128  -0.094  -5.558  1.00  0.59           H  
ATOM   1038  HA  ALA A  72      -5.143  -1.794  -3.516  1.00  0.59           H  
ATOM   1039 1HB  ALA A  72      -2.922  -1.283  -4.456  1.00  0.59           H  
ATOM   1040 2HB  ALA A  72      -4.124  -1.553  -5.741  1.00  0.59           H  
ATOM   1041 3HB  ALA A  72      -3.624   0.100  -5.323  1.00  0.59           H  
ATOM   1042  N   LEU A  73      -4.670   1.413  -2.914  1.00  0.59           N  
ATOM   1043  CA  LEU A  73      -4.356   2.327  -1.835  1.00  0.59           C  
ATOM   1044  C   LEU A  73      -5.315   2.125  -0.686  1.00  0.59           C  
ATOM   1045  O   LEU A  73      -4.891   2.021   0.460  1.00  0.59           O  
ATOM   1046  CB  LEU A  73      -4.459   3.771  -2.313  1.00  0.59           C  
ATOM   1047  CG  LEU A  73      -3.365   4.294  -3.243  1.00  0.59           C  
ATOM   1048  CD1 LEU A  73      -3.808   5.635  -3.827  1.00  0.59           C  
ATOM   1049  CD2 LEU A  73      -2.083   4.478  -2.438  1.00  0.59           C  
ATOM   1050  H   LEU A  73      -5.014   1.783  -3.799  1.00  0.59           H  
ATOM   1051  HA  LEU A  73      -3.345   2.129  -1.488  1.00  0.59           H  
ATOM   1052 1HB  LEU A  73      -5.395   3.859  -2.860  1.00  0.59           H  
ATOM   1053 2HB  LEU A  73      -4.506   4.425  -1.444  1.00  0.59           H  
ATOM   1054  HG  LEU A  73      -3.196   3.594  -4.061  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  73      -3.038   6.020  -4.485  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  73      -4.726   5.485  -4.392  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  73      -3.986   6.346  -3.022  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  73      -1.322   4.865  -3.089  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  73      -2.258   5.185  -1.626  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  73      -1.759   3.523  -2.023  1.00  0.59           H  
ATOM   1061  N   ALA A  74      -6.610   2.010  -0.984  1.00  0.58           N  
ATOM   1062  CA  ALA A  74      -7.580   1.839   0.080  1.00  0.58           C  
ATOM   1063  C   ALA A  74      -7.351   0.554   0.859  1.00  0.58           C  
ATOM   1064  O   ALA A  74      -7.388   0.552   2.093  1.00  0.58           O  
ATOM   1065  CB  ALA A  74      -8.973   1.822  -0.502  1.00  0.58           C  
ATOM   1066  H   ALA A  74      -6.938   2.089  -1.947  1.00  0.58           H  
ATOM   1067  HA  ALA A  74      -7.474   2.675   0.761  1.00  0.58           H  
ATOM   1068 1HB  ALA A  74      -9.692   1.713   0.288  1.00  0.58           H  
ATOM   1069 2HB  ALA A  74      -9.153   2.751  -1.038  1.00  0.58           H  
ATOM   1070 3HB  ALA A  74      -9.073   0.984  -1.190  1.00  0.58           H  
ATOM   1071  N   ASP A  75      -7.045  -0.537   0.154  1.00  0.59           N  
ATOM   1072  CA  ASP A  75      -6.814  -1.798   0.839  1.00  0.59           C  
ATOM   1073  C   ASP A  75      -5.607  -1.684   1.750  1.00  0.59           C  
ATOM   1074  O   ASP A  75      -5.626  -2.169   2.876  1.00  0.59           O  
ATOM   1075  CB  ASP A  75      -6.610  -2.946  -0.159  1.00  0.59           C  
ATOM   1076  CG  ASP A  75      -7.909  -3.394  -0.875  1.00  0.59           C  
ATOM   1077  OD1 ASP A  75      -8.981  -3.026  -0.446  1.00  0.59           O  
ATOM   1078  OD2 ASP A  75      -7.853  -4.118  -1.863  1.00  0.59           O  
ATOM   1079  H   ASP A  75      -7.006  -0.490  -0.863  1.00  0.59           H  
ATOM   1080  HA  ASP A  75      -7.685  -2.022   1.453  1.00  0.59           H  
ATOM   1081 1HB  ASP A  75      -5.892  -2.622  -0.920  1.00  0.59           H  
ATOM   1082 2HB  ASP A  75      -6.174  -3.800   0.357  1.00  0.59           H  
ATOM   1083  N   TRP A  76      -4.556  -1.015   1.282  1.00  0.60           N  
ATOM   1084  CA  TRP A  76      -3.376  -0.807   2.107  1.00  0.60           C  
ATOM   1085  C   TRP A  76      -3.649   0.061   3.324  1.00  0.60           C  
ATOM   1086  O   TRP A  76      -3.308  -0.324   4.446  1.00  0.60           O  
ATOM   1087  CB  TRP A  76      -2.227  -0.272   1.263  1.00  0.60           C  
ATOM   1088  CG  TRP A  76      -0.997   0.158   2.032  1.00  0.60           C  
ATOM   1089  CD1 TRP A  76      -0.027  -0.636   2.576  1.00  0.60           C  
ATOM   1090  CD2 TRP A  76      -0.559   1.520   2.236  1.00  0.60           C  
ATOM   1091  NE1 TRP A  76       0.958   0.139   3.141  1.00  0.60           N  
ATOM   1092  CE2 TRP A  76       0.649   1.464   2.935  1.00  0.60           C  
ATOM   1093  CE3 TRP A  76      -1.080   2.758   1.874  1.00  0.60           C  
ATOM   1094  CZ2 TRP A  76       1.339   2.609   3.296  1.00  0.60           C  
ATOM   1095  CZ3 TRP A  76      -0.390   3.895   2.225  1.00  0.60           C  
ATOM   1096  CH2 TRP A  76       0.790   3.826   2.922  1.00  0.60           C  
ATOM   1097  H   TRP A  76      -4.566  -0.644   0.329  1.00  0.60           H  
ATOM   1098  HA  TRP A  76      -3.062  -1.784   2.474  1.00  0.60           H  
ATOM   1099 1HB  TRP A  76      -1.935  -1.035   0.547  1.00  0.60           H  
ATOM   1100 2HB  TRP A  76      -2.583   0.587   0.689  1.00  0.60           H  
ATOM   1101  HD1 TRP A  76      -0.037  -1.725   2.572  1.00  0.60           H  
ATOM   1102  HE1 TRP A  76       1.781  -0.207   3.620  1.00  0.60           H  
ATOM   1103  HE3 TRP A  76      -2.018   2.820   1.318  1.00  0.60           H  
ATOM   1104  HZ2 TRP A  76       2.281   2.572   3.844  1.00  0.60           H  
ATOM   1105  HZ3 TRP A  76      -0.810   4.856   1.931  1.00  0.60           H  
ATOM   1106  HH2 TRP A  76       1.307   4.749   3.183  1.00  0.60           H  
ATOM   1107  N   ILE A  77      -4.322   1.196   3.126  1.00  0.63           N  
ATOM   1108  CA  ILE A  77      -4.562   2.133   4.215  1.00  0.63           C  
ATOM   1109  C   ILE A  77      -5.316   1.483   5.342  1.00  0.63           C  
ATOM   1110  O   ILE A  77      -4.955   1.627   6.500  1.00  0.63           O  
ATOM   1111  CB  ILE A  77      -5.375   3.348   3.754  1.00  0.63           C  
ATOM   1112  CG1 ILE A  77      -4.535   4.194   2.808  1.00  0.63           C  
ATOM   1113  CG2 ILE A  77      -5.824   4.185   4.987  1.00  0.63           C  
ATOM   1114  CD1 ILE A  77      -5.331   5.242   2.062  1.00  0.63           C  
ATOM   1115  H   ILE A  77      -4.626   1.437   2.184  1.00  0.63           H  
ATOM   1116  HA  ILE A  77      -3.602   2.478   4.581  1.00  0.63           H  
ATOM   1117  HB  ILE A  77      -6.244   3.000   3.198  1.00  0.63           H  
ATOM   1118 1HG1 ILE A  77      -3.753   4.670   3.380  1.00  0.63           H  
ATOM   1119 2HG1 ILE A  77      -4.067   3.549   2.092  1.00  0.63           H  
ATOM   1120 1HG2 ILE A  77      -6.399   5.041   4.650  1.00  0.63           H  
ATOM   1121 2HG2 ILE A  77      -6.440   3.574   5.647  1.00  0.63           H  
ATOM   1122 3HG2 ILE A  77      -4.954   4.533   5.536  1.00  0.63           H  
ATOM   1123 1HD1 ILE A  77      -4.667   5.802   1.403  1.00  0.63           H  
ATOM   1124 2HD1 ILE A  77      -6.099   4.749   1.467  1.00  0.63           H  
ATOM   1125 3HD1 ILE A  77      -5.800   5.923   2.772  1.00  0.63           H  
ATOM   1126  N   LEU A  78      -6.328   0.711   5.004  1.00  0.70           N  
ATOM   1127  CA  LEU A  78      -7.160   0.050   5.990  1.00  0.70           C  
ATOM   1128  C   LEU A  78      -6.434  -0.988   6.852  1.00  0.70           C  
ATOM   1129  O   LEU A  78      -6.949  -1.374   7.902  1.00  0.70           O  
ATOM   1130  CB  LEU A  78      -8.335  -0.564   5.267  1.00  0.70           C  
ATOM   1131  CG  LEU A  78      -9.265   0.517   4.659  1.00  0.70           C  
ATOM   1132  CD1 LEU A  78     -10.290  -0.120   3.802  1.00  0.70           C  
ATOM   1133  CD2 LEU A  78      -9.913   1.333   5.771  1.00  0.70           C  
ATOM   1134  H   LEU A  78      -6.566   0.606   4.014  1.00  0.70           H  
ATOM   1135  HA  LEU A  78      -7.547   0.815   6.652  1.00  0.70           H  
ATOM   1136 1HB  LEU A  78      -7.959  -1.192   4.451  1.00  0.70           H  
ATOM   1137 2HB  LEU A  78      -8.909  -1.176   5.959  1.00  0.70           H  
ATOM   1138  HG  LEU A  78      -8.679   1.180   4.042  1.00  0.70           H  
ATOM   1139 1HD1 LEU A  78     -10.909   0.663   3.379  1.00  0.70           H  
ATOM   1140 2HD1 LEU A  78      -9.796  -0.676   3.001  1.00  0.70           H  
ATOM   1141 3HD1 LEU A  78     -10.895  -0.794   4.397  1.00  0.70           H  
ATOM   1142 1HD2 LEU A  78     -10.552   2.097   5.329  1.00  0.70           H  
ATOM   1143 2HD2 LEU A  78     -10.514   0.680   6.408  1.00  0.70           H  
ATOM   1144 3HD2 LEU A  78      -9.145   1.809   6.365  1.00  0.70           H  
ATOM   1145  N   THR A  79      -5.258  -1.461   6.421  1.00  0.81           N  
ATOM   1146  CA  THR A  79      -4.515  -2.451   7.193  1.00  0.81           C  
ATOM   1147  C   THR A  79      -3.493  -1.774   8.107  1.00  0.81           C  
ATOM   1148  O   THR A  79      -2.812  -2.429   8.903  1.00  0.81           O  
ATOM   1149  CB  THR A  79      -3.807  -3.474   6.276  1.00  0.81           C  
ATOM   1150  OG1 THR A  79      -2.844  -2.809   5.442  1.00  0.81           O  
ATOM   1151  CG2 THR A  79      -4.835  -4.177   5.423  1.00  0.81           C  
ATOM   1152  H   THR A  79      -4.836  -1.105   5.563  1.00  0.81           H  
ATOM   1153  HA  THR A  79      -5.216  -2.995   7.824  1.00  0.81           H  
ATOM   1154  HB  THR A  79      -3.290  -4.212   6.883  1.00  0.81           H  
ATOM   1155  HG1 THR A  79      -3.194  -1.938   5.146  1.00  0.81           H  
ATOM   1156 1HG2 THR A  79      -4.344  -4.901   4.776  1.00  0.81           H  
ATOM   1157 2HG2 THR A  79      -5.550  -4.687   6.066  1.00  0.81           H  
ATOM   1158 3HG2 THR A  79      -5.353  -3.453   4.827  1.00  0.81           H  
ATOM   1159  N   LEU A  80      -3.391  -0.450   8.028  1.00  0.96           N  
ATOM   1160  CA  LEU A  80      -2.413   0.271   8.825  1.00  0.96           C  
ATOM   1161  C   LEU A  80      -2.912   0.552  10.234  1.00  0.96           C  
ATOM   1162  O   LEU A  80      -3.226   1.694  10.530  1.00  0.96           O  
ATOM   1163  CB  LEU A  80      -2.086   1.617   8.178  1.00  0.96           C  
ATOM   1164  CG  LEU A  80      -1.481   1.602   6.771  1.00  0.96           C  
ATOM   1165  CD1 LEU A  80      -1.367   3.022   6.284  1.00  0.96           C  
ATOM   1166  CD2 LEU A  80      -0.135   0.942   6.794  1.00  0.96           C  
ATOM   1167  H   LEU A  80      -3.988   0.082   7.395  1.00  0.96           H  
ATOM   1168  HA  LEU A  80      -1.508  -0.331   8.889  1.00  0.96           H  
ATOM   1169 1HB  LEU A  80      -3.008   2.201   8.125  1.00  0.96           H  
ATOM   1170 2HB  LEU A  80      -1.391   2.149   8.824  1.00  0.96           H  
ATOM   1171  HG  LEU A  80      -2.136   1.062   6.102  1.00  0.96           H  
ATOM   1172 1HD1 LEU A  80      -0.959   3.036   5.279  1.00  0.96           H  
ATOM   1173 2HD1 LEU A  80      -2.357   3.447   6.284  1.00  0.96           H  
ATOM   1174 3HD1 LEU A  80      -0.729   3.585   6.944  1.00  0.96           H  
ATOM   1175 1HD2 LEU A  80       0.279   0.941   5.794  1.00  0.96           H  
ATOM   1176 2HD2 LEU A  80       0.530   1.488   7.462  1.00  0.96           H  
ATOM   1177 3HD2 LEU A  80      -0.244  -0.085   7.144  1.00  0.96           H  
ATOM   1178  N   LYS A  81      -3.003  -0.500  11.056  1.00  1.16           N  
ATOM   1179  CA  LYS A  81      -3.463  -0.481  12.464  1.00  1.16           C  
ATOM   1180  C   LYS A  81      -4.615  -1.461  12.680  1.00  1.16           C  
ATOM   1181  O   LYS A  81      -4.444  -2.663  12.479  1.00  1.16           O  
ATOM   1182  OXT LYS A  81      -5.591  -1.099  13.335  1.00  1.16           O  
ATOM   1183  CB  LYS A  81      -3.854   0.936  12.953  1.00  1.16           C  
ATOM   1184  CG  LYS A  81      -4.276   1.043  14.412  1.00  1.16           C  
ATOM   1185  CD  LYS A  81      -4.474   2.519  14.800  1.00  1.16           C  
ATOM   1186  CE  LYS A  81      -4.958   2.666  16.243  1.00  1.16           C  
ATOM   1187  NZ  LYS A  81      -5.123   4.101  16.642  1.00  1.16           N  
ATOM   1188  H   LYS A  81      -2.735  -1.390  10.630  1.00  1.16           H  
ATOM   1189  HA  LYS A  81      -2.637  -0.818  13.090  1.00  1.16           H  
ATOM   1190 1HB  LYS A  81      -3.009   1.616  12.858  1.00  1.16           H  
ATOM   1191 2HB  LYS A  81      -4.693   1.327  12.369  1.00  1.16           H  
ATOM   1192 1HG  LYS A  81      -5.214   0.510  14.563  1.00  1.16           H  
ATOM   1193 2HG  LYS A  81      -3.513   0.600  15.051  1.00  1.16           H  
ATOM   1194 1HD  LYS A  81      -3.524   3.039  14.702  1.00  1.16           H  
ATOM   1195 2HD  LYS A  81      -5.178   2.984  14.118  1.00  1.16           H  
ATOM   1196 1HE  LYS A  81      -5.917   2.160  16.347  1.00  1.16           H  
ATOM   1197 2HE  LYS A  81      -4.236   2.196  16.909  1.00  1.16           H  
ATOM   1198 1HZ  LYS A  81      -5.443   4.150  17.599  1.00  1.16           H  
ATOM   1199 2HZ  LYS A  81      -4.238   4.583  16.559  1.00  1.16           H  
ATOM   1200 3HZ  LYS A  81      -5.800   4.548  16.038  1.00  1.16           H  
TER    1201
ENDMDL

REMARK ID 614071 MODEL 4 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
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       0.384  -0.452  -1.129  1.00  1.53           N  
ATOM      2  CA  ASP A   1       1.825  -0.649  -1.005  1.00  1.53           C  
ATOM      3  C   ASP A   1       2.604   0.667  -0.844  1.00  1.53           C  
ATOM      4  O   ASP A   1       3.210   0.915   0.204  1.00  1.53           O  
ATOM      5  CB  ASP A   1       2.325  -1.489  -2.188  1.00  1.53           C  
ATOM      6  CG  ASP A   1       2.021  -0.931  -3.639  1.00  1.53           C  
ATOM      7  OD1 ASP A   1       1.449   0.134  -3.772  1.00  1.53           O  
ATOM      8  OD2 ASP A   1       2.349  -1.616  -4.582  1.00  1.53           O  
ATOM      9 1H   ASP A   1      -0.003  -1.207  -1.678  1.00  1.53           H  
ATOM     10 2H   ASP A   1      -0.037  -0.462  -0.211  1.00  1.53           H  
ATOM     11 3H   ASP A   1       0.186   0.424  -1.585  1.00  1.53           H  
ATOM     12  HA  ASP A   1       2.001  -1.238  -0.104  1.00  1.53           H  
ATOM     13 1HB  ASP A   1       3.397  -1.609  -2.087  1.00  1.53           H  
ATOM     14 2HB  ASP A   1       1.892  -2.485  -2.117  1.00  1.53           H  
ATOM     15  N   ALA A   2       2.515   1.554  -1.830  1.00  1.28           N  
ATOM     16  CA  ALA A   2       3.205   2.847  -1.757  1.00  1.28           C  
ATOM     17  C   ALA A   2       2.748   3.637  -0.534  1.00  1.28           C  
ATOM     18  O   ALA A   2       3.527   4.379   0.065  1.00  1.28           O  
ATOM     19  CB  ALA A   2       2.967   3.649  -3.015  1.00  1.28           C  
ATOM     20  H   ALA A   2       2.007   1.304  -2.675  1.00  1.28           H  
ATOM     21  HA  ALA A   2       4.274   2.655  -1.657  1.00  1.28           H  
ATOM     22 1HB  ALA A   2       3.507   4.591  -2.953  1.00  1.28           H  
ATOM     23 2HB  ALA A   2       3.321   3.078  -3.875  1.00  1.28           H  
ATOM     24 3HB  ALA A   2       1.902   3.847  -3.122  1.00  1.28           H  
ATOM     25  N   ASP A   3       1.481   3.470  -0.151  1.00  1.07           N  
ATOM     26  CA  ASP A   3       0.950   4.149   1.019  1.00  1.07           C  
ATOM     27  C   ASP A   3       1.710   3.760   2.279  1.00  1.07           C  
ATOM     28  O   ASP A   3       1.821   4.558   3.203  1.00  1.07           O  
ATOM     29  CB  ASP A   3      -0.551   3.895   1.182  1.00  1.07           C  
ATOM     30  CG  ASP A   3      -1.442   4.673   0.148  1.00  1.07           C  
ATOM     31  OD1 ASP A   3      -0.946   5.589  -0.509  1.00  1.07           O  
ATOM     32  OD2 ASP A   3      -2.590   4.339   0.032  1.00  1.07           O  
ATOM     33  H   ASP A   3       0.886   2.862  -0.687  1.00  1.07           H  
ATOM     34  HA  ASP A   3       1.088   5.205   0.888  1.00  1.07           H  
ATOM     35 1HB  ASP A   3      -0.750   2.830   1.084  1.00  1.07           H  
ATOM     36 2HB  ASP A   3      -0.855   4.188   2.186  1.00  1.07           H  
ATOM     37  N   LEU A   4       2.234   2.537   2.335  1.00  0.92           N  
ATOM     38  CA  LEU A   4       2.969   2.099   3.505  1.00  0.92           C  
ATOM     39  C   LEU A   4       4.256   2.904   3.560  1.00  0.92           C  
ATOM     40  O   LEU A   4       4.650   3.405   4.616  1.00  0.92           O  
ATOM     41  CB  LEU A   4       3.242   0.593   3.423  1.00  0.92           C  
ATOM     42  CG  LEU A   4       3.952  -0.037   4.591  1.00  0.92           C  
ATOM     43  CD1 LEU A   4       3.141   0.188   5.854  1.00  0.92           C  
ATOM     44  CD2 LEU A   4       4.125  -1.528   4.310  1.00  0.92           C  
ATOM     45  H   LEU A   4       2.187   1.914   1.539  1.00  0.92           H  
ATOM     46  HA  LEU A   4       2.380   2.306   4.395  1.00  0.92           H  
ATOM     47 1HB  LEU A   4       2.297   0.075   3.283  1.00  0.92           H  
ATOM     48 2HB  LEU A   4       3.861   0.409   2.549  1.00  0.92           H  
ATOM     49  HG  LEU A   4       4.919   0.421   4.721  1.00  0.92           H  
ATOM     50 1HD1 LEU A   4       3.647  -0.268   6.701  1.00  0.92           H  
ATOM     51 2HD1 LEU A   4       3.029   1.259   6.032  1.00  0.92           H  
ATOM     52 3HD1 LEU A   4       2.158  -0.267   5.742  1.00  0.92           H  
ATOM     53 1HD2 LEU A   4       4.638  -1.995   5.138  1.00  0.92           H  
ATOM     54 2HD2 LEU A   4       3.146  -1.989   4.184  1.00  0.92           H  
ATOM     55 3HD2 LEU A   4       4.707  -1.666   3.399  1.00  0.92           H  
ATOM     56  N   ALA A   5       4.895   3.061   2.396  1.00  0.82           N  
ATOM     57  CA  ALA A   5       6.133   3.833   2.318  1.00  0.82           C  
ATOM     58  C   ALA A   5       5.897   5.269   2.787  1.00  0.82           C  
ATOM     59  O   ALA A   5       6.724   5.860   3.497  1.00  0.82           O  
ATOM     60  CB  ALA A   5       6.660   3.836   0.895  1.00  0.82           C  
ATOM     61  H   ALA A   5       4.495   2.618   1.563  1.00  0.82           H  
ATOM     62  HA  ALA A   5       6.866   3.372   2.977  1.00  0.82           H  
ATOM     63 1HB  ALA A   5       7.592   4.393   0.850  1.00  0.82           H  
ATOM     64 2HB  ALA A   5       6.831   2.812   0.589  1.00  0.82           H  
ATOM     65 3HB  ALA A   5       5.942   4.295   0.231  1.00  0.82           H  
ATOM     66  N   LYS A   6       4.733   5.825   2.433  1.00  0.76           N  
ATOM     67  CA  LYS A   6       4.410   7.185   2.854  1.00  0.76           C  
ATOM     68  C   LYS A   6       4.143   7.240   4.366  1.00  0.76           C  
ATOM     69  O   LYS A   6       4.683   8.102   5.064  1.00  0.76           O  
ATOM     70  CB  LYS A   6       3.188   7.713   2.084  1.00  0.76           C  
ATOM     71  CG  LYS A   6       3.418   7.988   0.576  1.00  0.76           C  
ATOM     72  CD  LYS A   6       2.212   8.674  -0.085  1.00  0.76           C  
ATOM     73  CE  LYS A   6       1.103   7.680  -0.239  1.00  0.76           C  
ATOM     74  NZ  LYS A   6      -0.064   8.155  -1.005  1.00  0.76           N  
ATOM     75  H   LYS A   6       4.096   5.300   1.829  1.00  0.76           H  
ATOM     76  HA  LYS A   6       5.261   7.825   2.641  1.00  0.76           H  
ATOM     77 1HB  LYS A   6       2.375   6.993   2.170  1.00  0.76           H  
ATOM     78 2HB  LYS A   6       2.850   8.639   2.543  1.00  0.76           H  
ATOM     79 1HG  LYS A   6       4.263   8.614   0.434  1.00  0.76           H  
ATOM     80 2HG  LYS A   6       3.603   7.038   0.072  1.00  0.76           H  
ATOM     81 1HD  LYS A   6       1.870   9.506   0.531  1.00  0.76           H  
ATOM     82 2HD  LYS A   6       2.493   9.052  -1.066  1.00  0.76           H  
ATOM     83 1HE  LYS A   6       1.506   6.800  -0.741  1.00  0.76           H  
ATOM     84 2HE  LYS A   6       0.761   7.402   0.754  1.00  0.76           H  
ATOM     85 1HZ  LYS A   6      -0.711   7.343  -1.007  1.00  0.76           H  
ATOM     86 2HZ  LYS A   6      -0.491   8.944  -0.555  1.00  0.76           H  
ATOM     87 3HZ  LYS A   6       0.199   8.394  -1.943  1.00  0.76           H  
ATOM     88  N   LYS A   7       3.378   6.272   4.891  1.00  0.74           N  
ATOM     89  CA  LYS A   7       3.029   6.219   6.317  1.00  0.74           C  
ATOM     90  C   LYS A   7       4.237   6.072   7.224  1.00  0.74           C  
ATOM     91  O   LYS A   7       4.268   6.618   8.328  1.00  0.74           O  
ATOM     92  CB  LYS A   7       2.052   5.075   6.598  1.00  0.74           C  
ATOM     93  CG  LYS A   7       0.625   5.310   6.093  1.00  0.74           C  
ATOM     94  CD  LYS A   7      -0.263   4.102   6.359  1.00  0.74           C  
ATOM     95  CE  LYS A   7      -1.680   4.333   5.852  1.00  0.74           C  
ATOM     96  NZ  LYS A   7      -2.558   3.151   6.093  1.00  0.74           N  
ATOM     97  H   LYS A   7       2.979   5.567   4.273  1.00  0.74           H  
ATOM     98  HA  LYS A   7       2.538   7.156   6.575  1.00  0.74           H  
ATOM     99 1HB  LYS A   7       2.426   4.167   6.121  1.00  0.74           H  
ATOM    100 2HB  LYS A   7       2.012   4.886   7.669  1.00  0.74           H  
ATOM    101 1HG  LYS A   7       0.205   6.167   6.618  1.00  0.74           H  
ATOM    102 2HG  LYS A   7       0.629   5.537   5.038  1.00  0.74           H  
ATOM    103 1HD  LYS A   7       0.159   3.233   5.848  1.00  0.74           H  
ATOM    104 2HD  LYS A   7      -0.292   3.897   7.428  1.00  0.74           H  
ATOM    105 1HE  LYS A   7      -2.103   5.198   6.360  1.00  0.74           H  
ATOM    106 2HE  LYS A   7      -1.645   4.534   4.780  1.00  0.74           H  
ATOM    107 1HZ  LYS A   7      -3.487   3.342   5.744  1.00  0.74           H  
ATOM    108 2HZ  LYS A   7      -2.178   2.347   5.616  1.00  0.74           H  
ATOM    109 3HZ  LYS A   7      -2.605   2.962   7.085  1.00  0.74           H  
ATOM    110  N   ASN A   8       5.254   5.372   6.739  1.00  0.73           N  
ATOM    111  CA  ASN A   8       6.460   5.126   7.508  1.00  0.73           C  
ATOM    112  C   ASN A   8       7.532   6.181   7.256  1.00  0.73           C  
ATOM    113  O   ASN A   8       8.676   6.036   7.699  1.00  0.73           O  
ATOM    114  CB  ASN A   8       6.974   3.748   7.193  1.00  0.73           C  
ATOM    115  CG  ASN A   8       6.065   2.714   7.728  1.00  0.73           C  
ATOM    116  OD1 ASN A   8       5.490   2.874   8.809  1.00  0.73           O  
ATOM    117  ND2 ASN A   8       5.916   1.649   7.016  1.00  0.73           N  
ATOM    118  H   ASN A   8       5.153   4.931   5.822  1.00  0.73           H  
ATOM    119  HA  ASN A   8       6.207   5.168   8.568  1.00  0.73           H  
ATOM    120 1HB  ASN A   8       7.042   3.627   6.108  1.00  0.73           H  
ATOM    121 2HB  ASN A   8       7.963   3.609   7.608  1.00  0.73           H  
ATOM    122 1HD2 ASN A   8       5.317   0.917   7.344  1.00  0.73           H  
ATOM    123 2HD2 ASN A   8       6.396   1.559   6.145  1.00  0.73           H  
ATOM    124  N   ASN A   9       7.159   7.244   6.529  1.00  0.73           N  
ATOM    125  CA  ASN A   9       8.028   8.363   6.196  1.00  0.73           C  
ATOM    126  C   ASN A   9       9.297   7.921   5.472  1.00  0.73           C  
ATOM    127  O   ASN A   9      10.375   8.465   5.715  1.00  0.73           O  
ATOM    128  CB  ASN A   9       8.382   9.130   7.465  1.00  0.73           C  
ATOM    129  CG  ASN A   9       8.839  10.559   7.218  1.00  0.73           C  
ATOM    130  OD1 ASN A   9       8.329  11.240   6.320  1.00  0.73           O  
ATOM    131  ND2 ASN A   9       9.781  11.021   8.008  1.00  0.73           N  
ATOM    132  H   ASN A   9       6.201   7.308   6.186  1.00  0.73           H  
ATOM    133  HA  ASN A   9       7.480   9.024   5.522  1.00  0.73           H  
ATOM    134 1HB  ASN A   9       7.512   9.149   8.124  1.00  0.73           H  
ATOM    135 2HB  ASN A   9       9.177   8.602   7.993  1.00  0.73           H  
ATOM    136 1HD2 ASN A   9      10.115  11.958   7.896  1.00  0.73           H  
ATOM    137 2HD2 ASN A   9      10.162  10.437   8.725  1.00  0.73           H  
ATOM    138  N   CYS A  10       9.181   6.958   4.551  1.00  0.72           N  
ATOM    139  CA  CYS A  10      10.359   6.489   3.836  1.00  0.72           C  
ATOM    140  C   CYS A  10      10.706   7.471   2.737  1.00  0.72           C  
ATOM    141  O   CYS A  10      11.873   7.647   2.371  1.00  0.72           O  
ATOM    142  CB  CYS A  10      10.071   5.138   3.194  1.00  0.72           C  
ATOM    143  SG  CYS A  10       9.712   3.796   4.384  1.00  0.72           S  
ATOM    144  H   CYS A  10       8.274   6.534   4.351  1.00  0.72           H  
ATOM    145  HA  CYS A  10      11.193   6.404   4.533  1.00  0.72           H  
ATOM    146 1HB  CYS A  10       9.214   5.235   2.530  1.00  0.72           H  
ATOM    147 2HB  CYS A  10      10.925   4.836   2.585  1.00  0.72           H  
ATOM    148  HG  CYS A  10       8.591   4.348   4.853  1.00  0.72           H  
ATOM    149  N   ILE A  11       9.672   8.166   2.287  1.00  0.71           N  
ATOM    150  CA  ILE A  11       9.703   9.108   1.186  1.00  0.71           C  
ATOM    151  C   ILE A  11      10.551  10.340   1.495  1.00  0.71           C  
ATOM    152  O   ILE A  11      10.988  11.057   0.591  1.00  0.71           O  
ATOM    153  CB  ILE A  11       8.252   9.482   0.863  1.00  0.71           C  
ATOM    154  CG1 ILE A  11       7.609  10.226   2.063  1.00  0.71           C  
ATOM    155  CG2 ILE A  11       7.486   8.186   0.580  1.00  0.71           C  
ATOM    156  CD1 ILE A  11       6.254  10.807   1.776  1.00  0.71           C  
ATOM    157  H   ILE A  11       8.776   7.968   2.709  1.00  0.71           H  
ATOM    158  HA  ILE A  11      10.128   8.607   0.319  1.00  0.71           H  
ATOM    159  HB  ILE A  11       8.213  10.131   0.001  1.00  0.71           H  
ATOM    160 1HG1 ILE A  11       7.520   9.532   2.902  1.00  0.71           H  
ATOM    161 2HG1 ILE A  11       8.246  11.051   2.357  1.00  0.71           H  
ATOM    162 1HG2 ILE A  11       6.465   8.415   0.347  1.00  0.71           H  
ATOM    163 2HG2 ILE A  11       7.943   7.673  -0.264  1.00  0.71           H  
ATOM    164 3HG2 ILE A  11       7.525   7.540   1.459  1.00  0.71           H  
ATOM    165 1HD1 ILE A  11       5.882  11.312   2.668  1.00  0.71           H  
ATOM    166 2HD1 ILE A  11       6.330  11.523   0.958  1.00  0.71           H  
ATOM    167 3HD1 ILE A  11       5.578  10.025   1.506  1.00  0.71           H  
ATOM    168  N   ALA A  12      10.783  10.578   2.788  1.00  0.70           N  
ATOM    169  CA  ALA A  12      11.626  11.656   3.275  1.00  0.70           C  
ATOM    170  C   ALA A  12      13.074  11.487   2.827  1.00  0.70           C  
ATOM    171  O   ALA A  12      13.819  12.461   2.720  1.00  0.70           O  
ATOM    172  CB  ALA A  12      11.564  11.715   4.782  1.00  0.70           C  
ATOM    173  H   ALA A  12      10.371   9.952   3.468  1.00  0.70           H  
ATOM    174  HA  ALA A  12      11.251  12.593   2.864  1.00  0.70           H  
ATOM    175 1HB  ALA A  12      12.176  12.538   5.142  1.00  0.70           H  
ATOM    176 2HB  ALA A  12      10.536  11.864   5.089  1.00  0.70           H  
ATOM    177 3HB  ALA A  12      11.934  10.775   5.198  1.00  0.70           H  
ATOM    178  N   CYS A  13      13.491  10.233   2.644  1.00  0.70           N  
ATOM    179  CA  CYS A  13      14.857   9.914   2.273  1.00  0.70           C  
ATOM    180  C   CYS A  13      14.973   9.230   0.919  1.00  0.70           C  
ATOM    181  O   CYS A  13      16.025   9.322   0.264  1.00  0.70           O  
ATOM    182  CB  CYS A  13      15.495   9.034   3.338  1.00  0.70           C  
ATOM    183  SG  CYS A  13      15.633   9.817   4.948  1.00  0.70           S  
ATOM    184  H   CYS A  13      12.828   9.464   2.733  1.00  0.70           H  
ATOM    185  HA  CYS A  13      15.411  10.845   2.226  1.00  0.70           H  
ATOM    186 1HB  CYS A  13      14.897   8.130   3.457  1.00  0.70           H  
ATOM    187 2HB  CYS A  13      16.488   8.721   3.020  1.00  0.70           H  
ATOM    188  HG  CYS A  13      14.327   9.932   5.161  1.00  0.70           H  
ATOM    189  N   HIS A  14      13.912   8.530   0.495  1.00  0.70           N  
ATOM    190  CA  HIS A  14      13.993   7.733  -0.724  1.00  0.70           C  
ATOM    191  C   HIS A  14      12.789   7.906  -1.658  1.00  0.70           C  
ATOM    192  O   HIS A  14      11.667   7.571  -1.279  1.00  0.70           O  
ATOM    193  CB  HIS A  14      13.916   6.261  -0.355  1.00  0.70           C  
ATOM    194  CG  HIS A  14      14.861   5.717   0.641  1.00  0.70           C  
ATOM    195  ND1 HIS A  14      16.130   5.289   0.336  1.00  0.70           N  
ATOM    196  CD2 HIS A  14      14.684   5.486   1.958  1.00  0.70           C  
ATOM    197  CE1 HIS A  14      16.693   4.809   1.436  1.00  0.70           C  
ATOM    198  NE2 HIS A  14      15.828   4.916   2.427  1.00  0.70           N  
ATOM    199  H   HIS A  14      13.066   8.484   1.059  1.00  0.70           H  
ATOM    200  HA  HIS A  14      14.908   7.956  -1.275  1.00  0.70           H  
ATOM    201 1HB  HIS A  14      12.905   6.033  -0.019  1.00  0.70           H  
ATOM    202 2HB  HIS A  14      14.088   5.698  -1.265  1.00  0.70           H  
ATOM    203  HD1 HIS A  14      16.551   5.304  -0.599  1.00  0.70           H  
ATOM    204  HD2 HIS A  14      13.836   5.654   2.629  1.00  0.70           H  
ATOM    205  HE1 HIS A  14      17.684   4.400   1.435  1.00  0.70           H  
ATOM    206  N   GLN A  15      13.006   8.320  -2.900  1.00  0.71           N  
ATOM    207  CA  GLN A  15      11.911   8.390  -3.864  1.00  0.71           C  
ATOM    208  C   GLN A  15      12.048   7.217  -4.799  1.00  0.71           C  
ATOM    209  O   GLN A  15      13.100   6.583  -4.836  1.00  0.71           O  
ATOM    210  CB  GLN A  15      11.906   9.717  -4.607  1.00  0.71           C  
ATOM    211  CG  GLN A  15      11.555  10.914  -3.774  1.00  0.71           C  
ATOM    212  CD  GLN A  15      10.091  10.936  -3.418  1.00  0.71           C  
ATOM    213  OE1 GLN A  15       9.257  10.920  -4.334  1.00  0.71           O  
ATOM    214  NE2 GLN A  15       9.741  10.990  -2.141  1.00  0.71           N  
ATOM    215  H   GLN A  15      13.934   8.600  -3.228  1.00  0.71           H  
ATOM    216  HA  GLN A  15      10.962   8.294  -3.338  1.00  0.71           H  
ATOM    217 1HB  GLN A  15      12.886   9.880  -4.995  1.00  0.71           H  
ATOM    218 2HB  GLN A  15      11.221   9.668  -5.450  1.00  0.71           H  
ATOM    219 1HG  GLN A  15      12.080  10.821  -2.849  1.00  0.71           H  
ATOM    220 2HG  GLN A  15      11.826  11.835  -4.288  1.00  0.71           H  
ATOM    221 1HE2 GLN A  15       8.772  11.023  -1.904  1.00  0.71           H  
ATOM    222 2HE2 GLN A  15      10.431  11.012  -1.385  1.00  0.71           H  
ATOM    223  N   VAL A  16      11.018   6.904  -5.563  1.00  0.73           N  
ATOM    224  CA  VAL A  16      11.177   5.772  -6.456  1.00  0.73           C  
ATOM    225  C   VAL A  16      12.212   6.039  -7.544  1.00  0.73           C  
ATOM    226  O   VAL A  16      13.132   5.241  -7.753  1.00  0.73           O  
ATOM    227  CB  VAL A  16       9.837   5.397  -7.104  1.00  0.73           C  
ATOM    228  CG1 VAL A  16      10.071   4.312  -8.162  1.00  0.73           C  
ATOM    229  CG2 VAL A  16       8.867   4.904  -6.018  1.00  0.73           C  
ATOM    230  H   VAL A  16      10.151   7.425  -5.517  1.00  0.73           H  
ATOM    231  HA  VAL A  16      11.508   4.932  -5.873  1.00  0.73           H  
ATOM    232  HB  VAL A  16       9.417   6.268  -7.608  1.00  0.73           H  
ATOM    233 1HG1 VAL A  16       9.124   4.047  -8.631  1.00  0.73           H  
ATOM    234 2HG1 VAL A  16      10.758   4.683  -8.928  1.00  0.73           H  
ATOM    235 3HG1 VAL A  16      10.500   3.435  -7.696  1.00  0.73           H  
ATOM    236 1HG2 VAL A  16       7.914   4.638  -6.474  1.00  0.73           H  
ATOM    237 2HG2 VAL A  16       9.277   4.038  -5.524  1.00  0.73           H  
ATOM    238 3HG2 VAL A  16       8.710   5.694  -5.285  1.00  0.73           H  
ATOM    239  N   GLU A  17      12.087   7.197  -8.195  1.00  0.74           N  
ATOM    240  CA  GLU A  17      12.971   7.563  -9.296  1.00  0.74           C  
ATOM    241  C   GLU A  17      14.184   8.431  -8.944  1.00  0.74           C  
ATOM    242  O   GLU A  17      14.977   8.748  -9.831  1.00  0.74           O  
ATOM    243  CB  GLU A  17      12.155   8.270 -10.377  1.00  0.74           C  
ATOM    244  CG  GLU A  17      11.069   7.399 -11.032  1.00  0.74           C  
ATOM    245  CD  GLU A  17      11.652   6.237 -11.808  1.00  0.74           C  
ATOM    246  OE1 GLU A  17      12.629   6.448 -12.502  1.00  0.74           O  
ATOM    247  OE2 GLU A  17      11.128   5.155 -11.726  1.00  0.74           O  
ATOM    248  H   GLU A  17      11.334   7.820  -7.943  1.00  0.74           H  
ATOM    249  HA  GLU A  17      13.354   6.636  -9.721  1.00  0.74           H  
ATOM    250 1HB  GLU A  17      11.669   9.145  -9.947  1.00  0.74           H  
ATOM    251 2HB  GLU A  17      12.823   8.621 -11.163  1.00  0.74           H  
ATOM    252 1HG  GLU A  17      10.412   7.010 -10.253  1.00  0.74           H  
ATOM    253 2HG  GLU A  17      10.471   8.017 -11.700  1.00  0.74           H  
ATOM    254  N   THR A  18      14.340   8.828  -7.686  1.00  0.75           N  
ATOM    255  CA  THR A  18      15.492   9.662  -7.342  1.00  0.75           C  
ATOM    256  C   THR A  18      16.003   9.508  -5.928  1.00  0.75           C  
ATOM    257  O   THR A  18      15.279   9.189  -4.976  1.00  0.75           O  
ATOM    258  CB  THR A  18      15.251  11.172  -7.586  1.00  0.75           C  
ATOM    259  OG1 THR A  18      16.485  11.898  -7.325  1.00  0.75           O  
ATOM    260  CG2 THR A  18      14.166  11.700  -6.679  1.00  0.75           C  
ATOM    261  H   THR A  18      13.678   8.541  -6.982  1.00  0.75           H  
ATOM    262  HA  THR A  18      16.311   9.368  -7.998  1.00  0.75           H  
ATOM    263  HB  THR A  18      14.964  11.327  -8.625  1.00  0.75           H  
ATOM    264  HG1 THR A  18      16.684  11.915  -6.338  1.00  0.75           H  
ATOM    265 1HG2 THR A  18      14.021  12.762  -6.865  1.00  0.75           H  
ATOM    266 2HG2 THR A  18      13.241  11.168  -6.880  1.00  0.75           H  
ATOM    267 3HG2 THR A  18      14.466  11.552  -5.640  1.00  0.75           H  
ATOM    268  N   LYS A  19      17.288   9.765  -5.821  1.00  0.74           N  
ATOM    269  CA  LYS A  19      17.976   9.790  -4.560  1.00  0.74           C  
ATOM    270  C   LYS A  19      17.531  11.079  -3.910  1.00  0.74           C  
ATOM    271  O   LYS A  19      17.251  12.043  -4.641  1.00  0.74           O  
ATOM    272  CB  LYS A  19      19.490   9.796  -4.798  1.00  0.74           C  
ATOM    273  CG  LYS A  19      20.053   8.535  -5.473  1.00  0.74           C  
ATOM    274  CD  LYS A  19      21.572   8.631  -5.661  1.00  0.74           C  
ATOM    275  CE  LYS A  19      22.206   7.302  -6.137  1.00  0.74           C  
ATOM    276  NZ  LYS A  19      21.726   6.866  -7.488  1.00  0.74           N  
ATOM    277  H   LYS A  19      17.800   9.990  -6.665  1.00  0.74           H  
ATOM    278  HA  LYS A  19      17.673   8.946  -3.936  1.00  0.74           H  
ATOM    279 1HB  LYS A  19      19.758  10.656  -5.410  1.00  0.74           H  
ATOM    280 2HB  LYS A  19      19.996   9.908  -3.835  1.00  0.74           H  
ATOM    281 1HG  LYS A  19      19.829   7.694  -4.880  1.00  0.74           H  
ATOM    282 2HG  LYS A  19      19.582   8.397  -6.447  1.00  0.74           H  
ATOM    283 1HD  LYS A  19      21.795   9.407  -6.394  1.00  0.74           H  
ATOM    284 2HD  LYS A  19      22.029   8.913  -4.713  1.00  0.74           H  
ATOM    285 1HE  LYS A  19      23.285   7.433  -6.178  1.00  0.74           H  
ATOM    286 2HE  LYS A  19      21.971   6.516  -5.416  1.00  0.74           H  
ATOM    287 1HZ  LYS A  19      22.163   5.994  -7.741  1.00  0.74           H  
ATOM    288 2HZ  LYS A  19      20.709   6.693  -7.466  1.00  0.74           H  
ATOM    289 3HZ  LYS A  19      21.933   7.556  -8.182  1.00  0.74           H  
ATOM    290  N   VAL A  20      17.398  11.088  -2.586  1.00  0.72           N  
ATOM    291  CA  VAL A  20      17.044  12.328  -1.895  1.00  0.72           C  
ATOM    292  C   VAL A  20      18.081  12.546  -0.804  1.00  0.72           C  
ATOM    293  O   VAL A  20      18.848  13.510  -0.825  1.00  0.72           O  
ATOM    294  CB  VAL A  20      15.633  12.256  -1.284  1.00  0.72           C  
ATOM    295  CG1 VAL A  20      15.311  13.554  -0.575  1.00  0.72           C  
ATOM    296  CG2 VAL A  20      14.624  11.931  -2.333  1.00  0.72           C  
ATOM    297  H   VAL A  20      17.638  10.237  -2.067  1.00  0.72           H  
ATOM    298  HA  VAL A  20      17.085  13.160  -2.596  1.00  0.72           H  
ATOM    299  HB  VAL A  20      15.615  11.508  -0.544  1.00  0.72           H  
ATOM    300 1HG1 VAL A  20      14.324  13.477  -0.113  1.00  0.72           H  
ATOM    301 2HG1 VAL A  20      16.047  13.751   0.186  1.00  0.72           H  
ATOM    302 3HG1 VAL A  20      15.315  14.368  -1.294  1.00  0.72           H  
ATOM    303 1HG2 VAL A  20      13.663  11.886  -1.845  1.00  0.72           H  
ATOM    304 2HG2 VAL A  20      14.620  12.707  -3.098  1.00  0.72           H  
ATOM    305 3HG2 VAL A  20      14.853  10.968  -2.793  1.00  0.72           H  
ATOM    306  N   VAL A  21      18.103  11.601   0.134  1.00  0.70           N  
ATOM    307  CA  VAL A  21      19.079  11.540   1.204  1.00  0.70           C  
ATOM    308  C   VAL A  21      19.765  10.211   0.983  1.00  0.70           C  
ATOM    309  O   VAL A  21      20.992  10.108   0.941  1.00  0.70           O  
ATOM    310  CB  VAL A  21      18.439  11.555   2.598  1.00  0.70           C  
ATOM    311  CG1 VAL A  21      19.506  11.444   3.648  1.00  0.70           C  
ATOM    312  CG2 VAL A  21      17.607  12.794   2.787  1.00  0.70           C  
ATOM    313  H   VAL A  21      17.411  10.856   0.091  1.00  0.70           H  
ATOM    314  HA  VAL A  21      19.801  12.350   1.108  1.00  0.70           H  
ATOM    315  HB  VAL A  21      17.813  10.688   2.700  1.00  0.70           H  
ATOM    316 1HG1 VAL A  21      19.048  11.418   4.637  1.00  0.70           H  
ATOM    317 2HG1 VAL A  21      20.064  10.539   3.485  1.00  0.70           H  
ATOM    318 3HG1 VAL A  21      20.176  12.300   3.579  1.00  0.70           H  
ATOM    319 1HG2 VAL A  21      17.149  12.776   3.775  1.00  0.70           H  
ATOM    320 2HG2 VAL A  21      18.237  13.677   2.691  1.00  0.70           H  
ATOM    321 3HG2 VAL A  21      16.831  12.822   2.042  1.00  0.70           H  
ATOM    322  N   GLY A  22      18.926   9.177   0.887  1.00  0.68           N  
ATOM    323  CA  GLY A  22      19.373   7.830   0.631  1.00  0.68           C  
ATOM    324  C   GLY A  22      19.186   7.523  -0.858  1.00  0.68           C  
ATOM    325  O   GLY A  22      18.765   8.396  -1.625  1.00  0.68           O  
ATOM    326  H   GLY A  22      17.923   9.339   0.932  1.00  0.68           H  
ATOM    327 1HA  GLY A  22      20.417   7.750   0.925  1.00  0.68           H  
ATOM    328 2HA  GLY A  22      18.788   7.138   1.234  1.00  0.68           H  
ATOM    329  N   PRO A  23      19.494   6.288  -1.283  1.00  0.66           N  
ATOM    330  CA  PRO A  23      19.353   5.736  -2.624  1.00  0.66           C  
ATOM    331  C   PRO A  23      17.923   5.734  -3.138  1.00  0.66           C  
ATOM    332  O   PRO A  23      16.977   5.557  -2.369  1.00  0.66           O  
ATOM    333  CB  PRO A  23      19.806   4.299  -2.436  1.00  0.66           C  
ATOM    334  CG  PRO A  23      20.684   4.333  -1.248  1.00  0.66           C  
ATOM    335  CD  PRO A  23      20.146   5.372  -0.348  1.00  0.66           C  
ATOM    336  HA  PRO A  23      20.029   6.256  -3.304  1.00  0.66           H  
ATOM    337 1HB  PRO A  23      18.933   3.657  -2.307  1.00  0.66           H  
ATOM    338 2HB  PRO A  23      20.324   3.946  -3.340  1.00  0.66           H  
ATOM    339 1HG  PRO A  23      20.656   3.356  -0.770  1.00  0.66           H  
ATOM    340 2HG  PRO A  23      21.710   4.531  -1.558  1.00  0.66           H  
ATOM    341 1HD  PRO A  23      19.454   4.946   0.346  1.00  0.66           H  
ATOM    342 2HD  PRO A  23      21.006   5.833   0.149  1.00  0.66           H  
ATOM    343  N   ALA A  24      17.755   5.872  -4.450  1.00  0.64           N  
ATOM    344  CA  ALA A  24      16.425   5.766  -5.037  1.00  0.64           C  
ATOM    345  C   ALA A  24      15.932   4.361  -4.782  1.00  0.64           C  
ATOM    346  O   ALA A  24      16.730   3.413  -4.778  1.00  0.64           O  
ATOM    347  CB  ALA A  24      16.430   6.050  -6.531  1.00  0.64           C  
ATOM    348  H   ALA A  24      18.551   6.021  -5.057  1.00  0.64           H  
ATOM    349  HA  ALA A  24      15.760   6.473  -4.536  1.00  0.64           H  
ATOM    350 1HB  ALA A  24      15.418   5.956  -6.918  1.00  0.64           H  
ATOM    351 2HB  ALA A  24      16.794   7.035  -6.719  1.00  0.64           H  
ATOM    352 3HB  ALA A  24      17.076   5.342  -7.034  1.00  0.64           H  
ATOM    353  N   LEU A  25      14.637   4.191  -4.610  1.00  0.63           N  
ATOM    354  CA  LEU A  25      14.158   2.850  -4.346  1.00  0.63           C  
ATOM    355  C   LEU A  25      14.428   1.976  -5.573  1.00  0.63           C  
ATOM    356  O   LEU A  25      14.731   0.789  -5.440  1.00  0.63           O  
ATOM    357  CB  LEU A  25      12.698   2.882  -3.993  1.00  0.63           C  
ATOM    358  CG  LEU A  25      12.359   3.646  -2.733  1.00  0.63           C  
ATOM    359  CD1 LEU A  25      10.897   3.689  -2.595  1.00  0.63           C  
ATOM    360  CD2 LEU A  25      13.019   2.999  -1.541  1.00  0.63           C  
ATOM    361  H   LEU A  25      14.006   4.992  -4.650  1.00  0.63           H  
ATOM    362  HA  LEU A  25      14.707   2.443  -3.504  1.00  0.63           H  
ATOM    363 1HB  LEU A  25      12.133   3.241  -4.809  1.00  0.63           H  
ATOM    364 2HB  LEU A  25      12.403   1.871  -3.796  1.00  0.63           H  
ATOM    365  HG  LEU A  25      12.708   4.675  -2.827  1.00  0.63           H  
ATOM    366 1HD1 LEU A  25      10.628   4.251  -1.700  1.00  0.63           H  
ATOM    367 2HD1 LEU A  25      10.466   4.170  -3.466  1.00  0.63           H  
ATOM    368 3HD1 LEU A  25      10.544   2.677  -2.521  1.00  0.63           H  
ATOM    369 1HD2 LEU A  25      12.768   3.553  -0.639  1.00  0.63           H  
ATOM    370 2HD2 LEU A  25      12.685   1.988  -1.438  1.00  0.63           H  
ATOM    371 3HD2 LEU A  25      14.088   3.012  -1.683  1.00  0.63           H  
ATOM    372  N   LYS A  26      14.336   2.570  -6.774  1.00  0.62           N  
ATOM    373  CA  LYS A  26      14.651   1.858  -8.007  1.00  0.62           C  
ATOM    374  C   LYS A  26      16.094   1.336  -8.000  1.00  0.62           C  
ATOM    375  O   LYS A  26      16.355   0.217  -8.447  1.00  0.62           O  
ATOM    376  CB  LYS A  26      14.429   2.757  -9.224  1.00  0.62           C  
ATOM    377  CG  LYS A  26      14.715   2.093 -10.564  1.00  0.62           C  
ATOM    378  CD  LYS A  26      14.319   3.000 -11.725  1.00  0.62           C  
ATOM    379  CE  LYS A  26      15.297   4.151 -11.906  1.00  0.62           C  
ATOM    380  NZ  LYS A  26      14.954   4.973 -13.096  1.00  0.62           N  
ATOM    381  H   LYS A  26      14.030   3.540  -6.853  1.00  0.62           H  
ATOM    382  HA  LYS A  26      13.986   0.999  -8.085  1.00  0.62           H  
ATOM    383 1HB  LYS A  26      13.388   3.090  -9.241  1.00  0.62           H  
ATOM    384 2HB  LYS A  26      15.053   3.648  -9.142  1.00  0.62           H  
ATOM    385 1HG  LYS A  26      15.778   1.862 -10.631  1.00  0.62           H  
ATOM    386 2HG  LYS A  26      14.156   1.165 -10.637  1.00  0.62           H  
ATOM    387 1HD  LYS A  26      14.271   2.419 -12.644  1.00  0.62           H  
ATOM    388 2HD  LYS A  26      13.326   3.424 -11.531  1.00  0.62           H  
ATOM    389 1HE  LYS A  26      15.276   4.788 -11.018  1.00  0.62           H  
ATOM    390 2HE  LYS A  26      16.301   3.748 -12.030  1.00  0.62           H  
ATOM    391 1HZ  LYS A  26      15.612   5.727 -13.190  1.00  0.62           H  
ATOM    392 2HZ  LYS A  26      14.967   4.407 -13.927  1.00  0.62           H  
ATOM    393 3HZ  LYS A  26      14.011   5.372 -12.965  1.00  0.62           H  
ATOM    394  N   ASP A  27      17.043   2.148  -7.501  1.00  0.61           N  
ATOM    395  CA  ASP A  27      18.450   1.735  -7.456  1.00  0.61           C  
ATOM    396  C   ASP A  27      18.587   0.523  -6.541  1.00  0.61           C  
ATOM    397  O   ASP A  27      19.346  -0.410  -6.826  1.00  0.61           O  
ATOM    398  CB  ASP A  27      19.362   2.849  -6.921  1.00  0.61           C  
ATOM    399  CG  ASP A  27      19.566   4.071  -7.857  1.00  0.61           C  
ATOM    400  OD1 ASP A  27      19.245   4.008  -9.019  1.00  0.61           O  
ATOM    401  OD2 ASP A  27      20.059   5.088  -7.358  1.00  0.61           O  
ATOM    402  H   ASP A  27      16.774   3.047  -7.126  1.00  0.61           H  
ATOM    403  HA  ASP A  27      18.770   1.458  -8.459  1.00  0.61           H  
ATOM    404 1HB  ASP A  27      18.957   3.208  -5.972  1.00  0.61           H  
ATOM    405 2HB  ASP A  27      20.339   2.425  -6.699  1.00  0.61           H  
ATOM    406  N   ILE A  28      17.819   0.524  -5.451  1.00  0.60           N  
ATOM    407  CA  ILE A  28      17.843  -0.592  -4.520  1.00  0.60           C  
ATOM    408  C   ILE A  28      17.317  -1.830  -5.238  1.00  0.60           C  
ATOM    409  O   ILE A  28      17.904  -2.914  -5.156  1.00  0.60           O  
ATOM    410  CB  ILE A  28      17.031  -0.281  -3.245  1.00  0.60           C  
ATOM    411  CG1 ILE A  28      17.732   0.845  -2.449  1.00  0.60           C  
ATOM    412  CG2 ILE A  28      16.906  -1.518  -2.394  1.00  0.60           C  
ATOM    413  CD1 ILE A  28      16.909   1.448  -1.339  1.00  0.60           C  
ATOM    414  H   ILE A  28      17.230   1.339  -5.261  1.00  0.60           H  
ATOM    415  HA  ILE A  28      18.865  -0.790  -4.235  1.00  0.60           H  
ATOM    416  HB  ILE A  28      16.045   0.066  -3.518  1.00  0.60           H  
ATOM    417 1HG1 ILE A  28      18.623   0.451  -2.002  1.00  0.60           H  
ATOM    418 2HG1 ILE A  28      18.006   1.638  -3.148  1.00  0.60           H  
ATOM    419 1HG2 ILE A  28      16.332  -1.290  -1.500  1.00  0.60           H  
ATOM    420 2HG2 ILE A  28      16.403  -2.304  -2.958  1.00  0.60           H  
ATOM    421 3HG2 ILE A  28      17.892  -1.846  -2.108  1.00  0.60           H  
ATOM    422 1HD1 ILE A  28      17.484   2.229  -0.840  1.00  0.60           H  
ATOM    423 2HD1 ILE A  28      16.019   1.874  -1.753  1.00  0.60           H  
ATOM    424 3HD1 ILE A  28      16.643   0.678  -0.622  1.00  0.60           H  
ATOM    425  N   ALA A  29      16.221  -1.677  -5.983  1.00  0.60           N  
ATOM    426  CA  ALA A  29      15.694  -2.813  -6.723  1.00  0.60           C  
ATOM    427  C   ALA A  29      16.731  -3.353  -7.697  1.00  0.60           C  
ATOM    428  O   ALA A  29      16.906  -4.561  -7.820  1.00  0.60           O  
ATOM    429  CB  ALA A  29      14.464  -2.416  -7.512  1.00  0.60           C  
ATOM    430  H   ALA A  29      15.749  -0.771  -6.016  1.00  0.60           H  
ATOM    431  HA  ALA A  29      15.442  -3.590  -6.009  1.00  0.60           H  
ATOM    432 1HB  ALA A  29      14.064  -3.280  -8.040  1.00  0.60           H  
ATOM    433 2HB  ALA A  29      13.733  -2.029  -6.852  1.00  0.60           H  
ATOM    434 3HB  ALA A  29      14.720  -1.646  -8.231  1.00  0.60           H  
ATOM    435  N   ALA A  30      17.452  -2.447  -8.366  1.00  0.61           N  
ATOM    436  CA  ALA A  30      18.480  -2.831  -9.327  1.00  0.61           C  
ATOM    437  C   ALA A  30      19.625  -3.606  -8.689  1.00  0.61           C  
ATOM    438  O   ALA A  30      20.130  -4.573  -9.266  1.00  0.61           O  
ATOM    439  CB  ALA A  30      19.049  -1.592  -9.999  1.00  0.61           C  
ATOM    440  H   ALA A  30      17.247  -1.457  -8.227  1.00  0.61           H  
ATOM    441  HA  ALA A  30      18.014  -3.472 -10.070  1.00  0.61           H  
ATOM    442 1HB  ALA A  30      19.789  -1.889 -10.737  1.00  0.61           H  
ATOM    443 2HB  ALA A  30      18.260  -1.032 -10.478  1.00  0.61           H  
ATOM    444 3HB  ALA A  30      19.520  -0.964  -9.253  1.00  0.61           H  
ATOM    445  N   LYS A  31      20.011  -3.206  -7.480  1.00  0.62           N  
ATOM    446  CA  LYS A  31      21.142  -3.809  -6.787  1.00  0.62           C  
ATOM    447  C   LYS A  31      20.827  -5.192  -6.243  1.00  0.62           C  
ATOM    448  O   LYS A  31      21.659  -6.100  -6.308  1.00  0.62           O  
ATOM    449  CB  LYS A  31      21.613  -2.906  -5.640  1.00  0.62           C  
ATOM    450  CG  LYS A  31      22.871  -3.431  -4.891  1.00  0.62           C  
ATOM    451  CD  LYS A  31      23.366  -2.426  -3.848  1.00  0.62           C  
ATOM    452  CE  LYS A  31      24.570  -2.919  -3.060  1.00  0.62           C  
ATOM    453  NZ  LYS A  31      25.799  -3.015  -3.906  1.00  0.62           N  
ATOM    454  H   LYS A  31      19.546  -2.401  -7.059  1.00  0.62           H  
ATOM    455  HA  LYS A  31      21.958  -3.913  -7.501  1.00  0.62           H  
ATOM    456 1HB  LYS A  31      21.835  -1.915  -6.032  1.00  0.62           H  
ATOM    457 2HB  LYS A  31      20.803  -2.792  -4.916  1.00  0.62           H  
ATOM    458 1HG  LYS A  31      22.614  -4.365  -4.385  1.00  0.62           H  
ATOM    459 2HG  LYS A  31      23.667  -3.632  -5.605  1.00  0.62           H  
ATOM    460 1HD  LYS A  31      23.616  -1.482  -4.330  1.00  0.62           H  
ATOM    461 2HD  LYS A  31      22.577  -2.257  -3.142  1.00  0.62           H  
ATOM    462 1HE  LYS A  31      24.757  -2.226  -2.237  1.00  0.62           H  
ATOM    463 2HE  LYS A  31      24.344  -3.902  -2.648  1.00  0.62           H  
ATOM    464 1HZ  LYS A  31      26.571  -3.340  -3.340  1.00  0.62           H  
ATOM    465 2HZ  LYS A  31      25.640  -3.662  -4.666  1.00  0.62           H  
ATOM    466 3HZ  LYS A  31      26.020  -2.101  -4.280  1.00  0.62           H  
ATOM    467  N   TYR A  32      19.632  -5.360  -5.701  1.00  0.63           N  
ATOM    468  CA  TYR A  32      19.281  -6.614  -5.061  1.00  0.63           C  
ATOM    469  C   TYR A  32      18.388  -7.523  -5.910  1.00  0.63           C  
ATOM    470  O   TYR A  32      17.919  -8.560  -5.439  1.00  0.63           O  
ATOM    471  CB  TYR A  32      18.649  -6.295  -3.723  1.00  0.63           C  
ATOM    472  CG  TYR A  32      19.611  -5.608  -2.815  1.00  0.63           C  
ATOM    473  CD1 TYR A  32      19.477  -4.273  -2.588  1.00  0.63           C  
ATOM    474  CD2 TYR A  32      20.656  -6.307  -2.245  1.00  0.63           C  
ATOM    475  CE1 TYR A  32      20.367  -3.613  -1.790  1.00  0.63           C  
ATOM    476  CE2 TYR A  32      21.562  -5.647  -1.444  1.00  0.63           C  
ATOM    477  CZ  TYR A  32      21.414  -4.294  -1.221  1.00  0.63           C  
ATOM    478  OH  TYR A  32      22.311  -3.609  -0.438  1.00  0.63           O  
ATOM    479  H   TYR A  32      18.970  -4.579  -5.683  1.00  0.63           H  
ATOM    480  HA  TYR A  32      20.202  -7.162  -4.869  1.00  0.63           H  
ATOM    481 1HB  TYR A  32      17.789  -5.642  -3.869  1.00  0.63           H  
ATOM    482 2HB  TYR A  32      18.322  -7.199  -3.251  1.00  0.63           H  
ATOM    483  HD1 TYR A  32      18.661  -3.743  -3.046  1.00  0.63           H  
ATOM    484  HD2 TYR A  32      20.768  -7.370  -2.438  1.00  0.63           H  
ATOM    485  HE1 TYR A  32      20.253  -2.554  -1.611  1.00  0.63           H  
ATOM    486  HE2 TYR A  32      22.394  -6.188  -0.994  1.00  0.63           H  
ATOM    487  HH  TYR A  32      22.902  -4.233  -0.000  1.00  0.63           H  
ATOM    488  N   ALA A  33      18.225  -7.183  -7.186  1.00  0.64           N  
ATOM    489  CA  ALA A  33      17.382  -7.929  -8.125  1.00  0.64           C  
ATOM    490  C   ALA A  33      17.781  -9.392  -8.264  1.00  0.64           C  
ATOM    491  O   ALA A  33      16.926 -10.254  -8.465  1.00  0.64           O  
ATOM    492  CB  ALA A  33      17.455  -7.300  -9.511  1.00  0.64           C  
ATOM    493  H   ALA A  33      18.662  -6.326  -7.511  1.00  0.64           H  
ATOM    494  HA  ALA A  33      16.356  -7.884  -7.758  1.00  0.64           H  
ATOM    495 1HB  ALA A  33      16.805  -7.849 -10.189  1.00  0.64           H  
ATOM    496 2HB  ALA A  33      17.142  -6.268  -9.475  1.00  0.64           H  
ATOM    497 3HB  ALA A  33      18.484  -7.351  -9.874  1.00  0.64           H  
ATOM    498  N   ASP A  34      19.078  -9.672  -8.170  1.00  0.64           N  
ATOM    499  CA  ASP A  34      19.586 -11.024  -8.348  1.00  0.64           C  
ATOM    500  C   ASP A  34      19.862 -11.755  -7.030  1.00  0.64           C  
ATOM    501  O   ASP A  34      20.474 -12.825  -7.033  1.00  0.64           O  
ATOM    502  CB  ASP A  34      20.875 -10.982  -9.172  1.00  0.64           C  
ATOM    503  CG  ASP A  34      20.659 -10.486 -10.601  1.00  0.64           C  
ATOM    504  OD1 ASP A  34      19.703 -10.888 -11.219  1.00  0.64           O  
ATOM    505  OD2 ASP A  34      21.454  -9.699 -11.056  1.00  0.64           O  
ATOM    506  H   ASP A  34      19.724  -8.917  -7.983  1.00  0.64           H  
ATOM    507  HA  ASP A  34      18.842 -11.597  -8.900  1.00  0.64           H  
ATOM    508 1HB  ASP A  34      21.594 -10.325  -8.679  1.00  0.64           H  
ATOM    509 2HB  ASP A  34      21.314 -11.979  -9.209  1.00  0.64           H  
ATOM    510  N   LYS A  35      19.454 -11.175  -5.901  1.00  0.64           N  
ATOM    511  CA  LYS A  35      19.697 -11.818  -4.612  1.00  0.64           C  
ATOM    512  C   LYS A  35      18.437 -12.537  -4.102  1.00  0.64           C  
ATOM    513  O   LYS A  35      17.420 -11.913  -3.800  1.00  0.64           O  
ATOM    514  CB  LYS A  35      20.227 -10.782  -3.615  1.00  0.64           C  
ATOM    515  CG  LYS A  35      20.544 -11.301  -2.210  1.00  0.64           C  
ATOM    516  CD  LYS A  35      21.050 -10.163  -1.303  1.00  0.64           C  
ATOM    517  CE  LYS A  35      21.302 -10.639   0.123  1.00  0.64           C  
ATOM    518  NZ  LYS A  35      22.444 -11.612   0.198  1.00  0.64           N  
ATOM    519  H   LYS A  35      18.942 -10.291  -5.920  1.00  0.64           H  
ATOM    520  HA  LYS A  35      20.471 -12.573  -4.744  1.00  0.64           H  
ATOM    521 1HB  LYS A  35      21.152 -10.362  -4.012  1.00  0.64           H  
ATOM    522 2HB  LYS A  35      19.533  -9.959  -3.536  1.00  0.64           H  
ATOM    523 1HG  LYS A  35      19.649 -11.729  -1.772  1.00  0.64           H  
ATOM    524 2HG  LYS A  35      21.305 -12.078  -2.271  1.00  0.64           H  
ATOM    525 1HD  LYS A  35      21.971  -9.745  -1.711  1.00  0.64           H  
ATOM    526 2HD  LYS A  35      20.297  -9.376  -1.269  1.00  0.64           H  
ATOM    527 1HE  LYS A  35      21.529  -9.777   0.749  1.00  0.64           H  
ATOM    528 2HE  LYS A  35      20.397 -11.121   0.501  1.00  0.64           H  
ATOM    529 1HZ  LYS A  35      22.576 -11.903   1.157  1.00  0.64           H  
ATOM    530 2HZ  LYS A  35      22.240 -12.423  -0.372  1.00  0.64           H  
ATOM    531 3HZ  LYS A  35      23.289 -11.170  -0.139  1.00  0.64           H  
ATOM    532  N   ASP A  36      18.523 -13.861  -3.968  1.00  0.63           N  
ATOM    533  CA  ASP A  36      17.380 -14.701  -3.574  1.00  0.63           C  
ATOM    534  C   ASP A  36      16.773 -14.333  -2.218  1.00  0.63           C  
ATOM    535  O   ASP A  36      15.567 -14.466  -2.007  1.00  0.63           O  
ATOM    536  CB  ASP A  36      17.804 -16.170  -3.529  1.00  0.63           C  
ATOM    537  CG  ASP A  36      18.040 -16.781  -4.910  1.00  0.63           C  
ATOM    538  OD1 ASP A  36      17.646 -16.191  -5.888  1.00  0.63           O  
ATOM    539  OD2 ASP A  36      18.623 -17.836  -4.967  1.00  0.63           O  
ATOM    540  H   ASP A  36      19.396 -14.310  -4.208  1.00  0.63           H  
ATOM    541  HA  ASP A  36      16.603 -14.587  -4.331  1.00  0.63           H  
ATOM    542 1HB  ASP A  36      18.717 -16.266  -2.939  1.00  0.63           H  
ATOM    543 2HB  ASP A  36      17.033 -16.748  -3.016  1.00  0.63           H  
ATOM    544  N   ASP A  37      17.616 -13.858  -1.313  1.00  0.61           N  
ATOM    545  CA  ASP A  37      17.216 -13.493   0.039  1.00  0.61           C  
ATOM    546  C   ASP A  37      17.054 -11.984   0.187  1.00  0.61           C  
ATOM    547  O   ASP A  37      17.026 -11.469   1.311  1.00  0.61           O  
ATOM    548  CB  ASP A  37      18.262 -13.977   1.047  1.00  0.61           C  
ATOM    549  CG  ASP A  37      18.374 -15.494   1.121  1.00  0.61           C  
ATOM    550  OD1 ASP A  37      17.363 -16.153   1.132  1.00  0.61           O  
ATOM    551  OD2 ASP A  37      19.481 -15.976   1.151  1.00  0.61           O  
ATOM    552  H   ASP A  37      18.582 -13.761  -1.579  1.00  0.61           H  
ATOM    553  HA  ASP A  37      16.260 -13.968   0.260  1.00  0.61           H  
ATOM    554 1HB  ASP A  37      19.234 -13.570   0.779  1.00  0.61           H  
ATOM    555 2HB  ASP A  37      18.009 -13.599   2.039  1.00  0.61           H  
ATOM    556  N   ALA A  38      16.942 -11.269  -0.935  1.00  0.59           N  
ATOM    557  CA  ALA A  38      16.829  -9.819  -0.910  1.00  0.59           C  
ATOM    558  C   ALA A  38      15.670  -9.290  -0.099  1.00  0.59           C  
ATOM    559  O   ALA A  38      15.813  -8.287   0.591  1.00  0.59           O  
ATOM    560  CB  ALA A  38      16.633  -9.304  -2.302  1.00  0.59           C  
ATOM    561  H   ALA A  38      16.963 -11.724  -1.852  1.00  0.59           H  
ATOM    562  HA  ALA A  38      17.753  -9.419  -0.496  1.00  0.59           H  
ATOM    563 1HB  ALA A  38      16.574  -8.228  -2.269  1.00  0.59           H  
ATOM    564 2HB  ALA A  38      17.447  -9.597  -2.929  1.00  0.59           H  
ATOM    565 3HB  ALA A  38      15.714  -9.704  -2.713  1.00  0.59           H  
ATOM    566  N   ALA A  39      14.510  -9.939  -0.159  1.00  0.57           N  
ATOM    567  CA  ALA A  39      13.383  -9.402   0.593  1.00  0.57           C  
ATOM    568  C   ALA A  39      13.664  -9.415   2.088  1.00  0.57           C  
ATOM    569  O   ALA A  39      13.334  -8.459   2.796  1.00  0.57           O  
ATOM    570  CB  ALA A  39      12.130 -10.186   0.299  1.00  0.57           C  
ATOM    571  H   ALA A  39      14.417 -10.774  -0.721  1.00  0.57           H  
ATOM    572  HA  ALA A  39      13.233  -8.370   0.285  1.00  0.57           H  
ATOM    573 1HB  ALA A  39      11.302  -9.745   0.849  1.00  0.57           H  
ATOM    574 2HB  ALA A  39      11.913 -10.146  -0.769  1.00  0.57           H  
ATOM    575 3HB  ALA A  39      12.264 -11.220   0.605  1.00  0.57           H  
ATOM    576  N   THR A  40      14.299 -10.493   2.564  1.00  0.56           N  
ATOM    577  CA  THR A  40      14.612 -10.627   3.980  1.00  0.56           C  
ATOM    578  C   THR A  40      15.698  -9.639   4.358  1.00  0.56           C  
ATOM    579  O   THR A  40      15.610  -8.961   5.386  1.00  0.56           O  
ATOM    580  CB  THR A  40      15.062 -12.054   4.341  1.00  0.56           C  
ATOM    581  OG1 THR A  40      14.013 -12.991   4.040  1.00  0.56           O  
ATOM    582  CG2 THR A  40      15.400 -12.126   5.819  1.00  0.56           C  
ATOM    583  H   THR A  40      14.578 -11.226   1.924  1.00  0.56           H  
ATOM    584  HA  THR A  40      13.720 -10.391   4.559  1.00  0.56           H  
ATOM    585  HB  THR A  40      15.946 -12.312   3.753  1.00  0.56           H  
ATOM    586  HG1 THR A  40      14.306 -13.879   4.270  1.00  0.56           H  
ATOM    587 1HG2 THR A  40      15.724 -13.135   6.068  1.00  0.56           H  
ATOM    588 2HG2 THR A  40      16.202 -11.421   6.040  1.00  0.56           H  
ATOM    589 3HG2 THR A  40      14.519 -11.871   6.406  1.00  0.56           H  
ATOM    590  N   TYR A  41      16.725  -9.555   3.509  1.00  0.55           N  
ATOM    591  CA  TYR A  41      17.835  -8.648   3.730  1.00  0.55           C  
ATOM    592  C   TYR A  41      17.321  -7.231   3.879  1.00  0.55           C  
ATOM    593  O   TYR A  41      17.609  -6.556   4.872  1.00  0.55           O  
ATOM    594  CB  TYR A  41      18.808  -8.717   2.551  1.00  0.55           C  
ATOM    595  CG  TYR A  41      19.933  -7.719   2.596  1.00  0.55           C  
ATOM    596  CD1 TYR A  41      21.077  -7.968   3.331  1.00  0.55           C  
ATOM    597  CD2 TYR A  41      19.802  -6.529   1.899  1.00  0.55           C  
ATOM    598  CE1 TYR A  41      22.097  -7.034   3.350  1.00  0.55           C  
ATOM    599  CE2 TYR A  41      20.804  -5.599   1.931  1.00  0.55           C  
ATOM    600  CZ  TYR A  41      21.956  -5.844   2.642  1.00  0.55           C  
ATOM    601  OH  TYR A  41      22.979  -4.915   2.652  1.00  0.55           O  
ATOM    602  H   TYR A  41      16.734 -10.149   2.680  1.00  0.55           H  
ATOM    603  HA  TYR A  41      18.346  -8.929   4.650  1.00  0.55           H  
ATOM    604 1HB  TYR A  41      19.234  -9.718   2.495  1.00  0.55           H  
ATOM    605 2HB  TYR A  41      18.258  -8.553   1.634  1.00  0.55           H  
ATOM    606  HD1 TYR A  41      21.179  -8.902   3.884  1.00  0.55           H  
ATOM    607  HD2 TYR A  41      18.896  -6.330   1.328  1.00  0.55           H  
ATOM    608  HE1 TYR A  41      23.005  -7.232   3.917  1.00  0.55           H  
ATOM    609  HE2 TYR A  41      20.689  -4.668   1.388  1.00  0.55           H  
ATOM    610  HH  TYR A  41      23.679  -5.214   3.236  1.00  0.55           H  
ATOM    611  N   LEU A  42      16.525  -6.783   2.912  1.00  0.55           N  
ATOM    612  CA  LEU A  42      16.028  -5.431   2.971  1.00  0.55           C  
ATOM    613  C   LEU A  42      15.129  -5.225   4.171  1.00  0.55           C  
ATOM    614  O   LEU A  42      15.230  -4.189   4.821  1.00  0.55           O  
ATOM    615  CB  LEU A  42      15.287  -5.075   1.696  1.00  0.55           C  
ATOM    616  CG  LEU A  42      16.124  -4.927   0.432  1.00  0.55           C  
ATOM    617  CD1 LEU A  42      15.185  -4.700  -0.728  1.00  0.55           C  
ATOM    618  CD2 LEU A  42      17.114  -3.783   0.591  1.00  0.55           C  
ATOM    619  H   LEU A  42      16.284  -7.378   2.121  1.00  0.55           H  
ATOM    620  HA  LEU A  42      16.882  -4.763   3.064  1.00  0.55           H  
ATOM    621 1HB  LEU A  42      14.605  -5.884   1.500  1.00  0.55           H  
ATOM    622 2HB  LEU A  42      14.714  -4.161   1.851  1.00  0.55           H  
ATOM    623  HG  LEU A  42      16.672  -5.852   0.245  1.00  0.55           H  
ATOM    624 1HD1 LEU A  42      15.760  -4.605  -1.644  1.00  0.55           H  
ATOM    625 2HD1 LEU A  42      14.508  -5.548  -0.797  1.00  0.55           H  
ATOM    626 3HD1 LEU A  42      14.610  -3.788  -0.567  1.00  0.55           H  
ATOM    627 1HD2 LEU A  42      17.701  -3.692  -0.315  1.00  0.55           H  
ATOM    628 2HD2 LEU A  42      16.574  -2.854   0.770  1.00  0.55           H  
ATOM    629 3HD2 LEU A  42      17.775  -3.990   1.432  1.00  0.55           H  
ATOM    630  N   ALA A  43      14.288  -6.205   4.520  1.00  0.55           N  
ATOM    631  CA  ALA A  43      13.427  -6.035   5.682  1.00  0.55           C  
ATOM    632  C   ALA A  43      14.273  -5.807   6.928  1.00  0.55           C  
ATOM    633  O   ALA A  43      13.977  -4.944   7.768  1.00  0.55           O  
ATOM    634  CB  ALA A  43      12.564  -7.266   5.864  1.00  0.55           C  
ATOM    635  H   ALA A  43      14.207  -7.058   3.965  1.00  0.55           H  
ATOM    636  HA  ALA A  43      12.796  -5.166   5.523  1.00  0.55           H  
ATOM    637 1HB  ALA A  43      11.912  -7.137   6.723  1.00  0.55           H  
ATOM    638 2HB  ALA A  43      11.964  -7.412   4.967  1.00  0.55           H  
ATOM    639 3HB  ALA A  43      13.199  -8.134   6.018  1.00  0.55           H  
ATOM    640  N   GLY A  44      15.375  -6.557   7.022  1.00  0.55           N  
ATOM    641  CA  GLY A  44      16.296  -6.445   8.134  1.00  0.55           C  
ATOM    642  C   GLY A  44      16.915  -5.059   8.201  1.00  0.55           C  
ATOM    643  O   GLY A  44      17.064  -4.499   9.290  1.00  0.55           O  
ATOM    644  H   GLY A  44      15.567  -7.256   6.302  1.00  0.55           H  
ATOM    645 1HA  GLY A  44      15.775  -6.665   9.064  1.00  0.55           H  
ATOM    646 2HA  GLY A  44      17.082  -7.190   8.015  1.00  0.55           H  
ATOM    647  N   LYS A  45      17.228  -4.488   7.034  1.00  0.55           N  
ATOM    648  CA  LYS A  45      17.862  -3.176   6.965  1.00  0.55           C  
ATOM    649  C   LYS A  45      16.861  -2.047   7.204  1.00  0.55           C  
ATOM    650  O   LYS A  45      17.176  -1.049   7.856  1.00  0.55           O  
ATOM    651  CB  LYS A  45      18.568  -3.008   5.615  1.00  0.55           C  
ATOM    652  CG  LYS A  45      19.739  -3.988   5.410  1.00  0.55           C  
ATOM    653  CD  LYS A  45      20.784  -3.841   6.511  1.00  0.55           C  
ATOM    654  CE  LYS A  45      21.953  -4.789   6.307  1.00  0.55           C  
ATOM    655  NZ  LYS A  45      22.931  -4.723   7.442  1.00  0.55           N  
ATOM    656  H   LYS A  45      17.078  -5.024   6.177  1.00  0.55           H  
ATOM    657  HA  LYS A  45      18.618  -3.117   7.749  1.00  0.55           H  
ATOM    658 1HB  LYS A  45      17.848  -3.167   4.809  1.00  0.55           H  
ATOM    659 2HB  LYS A  45      18.950  -1.991   5.526  1.00  0.55           H  
ATOM    660 1HG  LYS A  45      19.375  -5.005   5.417  1.00  0.55           H  
ATOM    661 2HG  LYS A  45      20.207  -3.799   4.445  1.00  0.55           H  
ATOM    662 1HD  LYS A  45      21.159  -2.821   6.529  1.00  0.55           H  
ATOM    663 2HD  LYS A  45      20.323  -4.051   7.476  1.00  0.55           H  
ATOM    664 1HE  LYS A  45      21.575  -5.807   6.221  1.00  0.55           H  
ATOM    665 2HE  LYS A  45      22.467  -4.524   5.385  1.00  0.55           H  
ATOM    666 1HZ  LYS A  45      23.693  -5.364   7.274  1.00  0.55           H  
ATOM    667 2HZ  LYS A  45      23.291  -3.783   7.518  1.00  0.55           H  
ATOM    668 3HZ  LYS A  45      22.464  -4.973   8.304  1.00  0.55           H  
ATOM    669  N   ILE A  46      15.615  -2.232   6.787  1.00  0.56           N  
ATOM    670  CA  ILE A  46      14.606  -1.213   7.039  1.00  0.56           C  
ATOM    671  C   ILE A  46      14.458  -1.028   8.545  1.00  0.56           C  
ATOM    672  O   ILE A  46      14.415   0.102   9.045  1.00  0.56           O  
ATOM    673  CB  ILE A  46      13.247  -1.599   6.417  1.00  0.56           C  
ATOM    674  CG1 ILE A  46      13.314  -1.549   4.872  1.00  0.56           C  
ATOM    675  CG2 ILE A  46      12.119  -0.691   6.959  1.00  0.56           C  
ATOM    676  CD1 ILE A  46      12.120  -2.208   4.195  1.00  0.56           C  
ATOM    677  H   ILE A  46      15.380  -3.065   6.252  1.00  0.56           H  
ATOM    678  HA  ILE A  46      14.936  -0.273   6.602  1.00  0.56           H  
ATOM    679  HB  ILE A  46      13.023  -2.633   6.688  1.00  0.56           H  
ATOM    680 1HG1 ILE A  46      13.350  -0.508   4.559  1.00  0.56           H  
ATOM    681 2HG1 ILE A  46      14.218  -2.035   4.539  1.00  0.56           H  
ATOM    682 1HG2 ILE A  46      11.172  -1.002   6.527  1.00  0.56           H  
ATOM    683 2HG2 ILE A  46      12.069  -0.779   8.046  1.00  0.56           H  
ATOM    684 3HG2 ILE A  46      12.319   0.346   6.690  1.00  0.56           H  
ATOM    685 1HD1 ILE A  46      12.220  -2.132   3.113  1.00  0.56           H  
ATOM    686 2HD1 ILE A  46      12.065  -3.255   4.474  1.00  0.56           H  
ATOM    687 3HD1 ILE A  46      11.219  -1.706   4.512  1.00  0.56           H  
ATOM    688  N   LYS A  47      14.406  -2.148   9.263  1.00  0.57           N  
ATOM    689  CA  LYS A  47      14.280  -2.135  10.710  1.00  0.57           C  
ATOM    690  C   LYS A  47      15.583  -1.818  11.463  1.00  0.57           C  
ATOM    691  O   LYS A  47      15.554  -1.127  12.480  1.00  0.57           O  
ATOM    692  CB  LYS A  47      13.794  -3.497  11.160  1.00  0.57           C  
ATOM    693  CG  LYS A  47      12.386  -3.829  10.739  1.00  0.57           C  
ATOM    694  CD  LYS A  47      11.964  -5.118  11.372  1.00  0.57           C  
ATOM    695  CE  LYS A  47      12.767  -6.284  10.795  1.00  0.57           C  
ATOM    696  NZ  LYS A  47      12.374  -7.569  11.401  1.00  0.57           N  
ATOM    697  H   LYS A  47      14.434  -3.048   8.776  1.00  0.57           H  
ATOM    698  HA  LYS A  47      13.540  -1.380  10.979  1.00  0.57           H  
ATOM    699 1HB  LYS A  47      14.453  -4.264  10.743  1.00  0.57           H  
ATOM    700 2HB  LYS A  47      13.851  -3.565  12.244  1.00  0.57           H  
ATOM    701 1HG  LYS A  47      11.695  -3.032  11.033  1.00  0.57           H  
ATOM    702 2HG  LYS A  47      12.366  -3.931   9.660  1.00  0.57           H  
ATOM    703 1HD  LYS A  47      12.114  -5.077  12.449  1.00  0.57           H  
ATOM    704 2HD  LYS A  47      10.902  -5.290  11.182  1.00  0.57           H  
ATOM    705 1HE  LYS A  47      12.599  -6.334   9.719  1.00  0.57           H  
ATOM    706 2HE  LYS A  47      13.828  -6.113  10.978  1.00  0.57           H  
ATOM    707 1HZ  LYS A  47      12.904  -8.323  11.011  1.00  0.57           H  
ATOM    708 2HZ  LYS A  47      12.508  -7.544  12.401  1.00  0.57           H  
ATOM    709 3HZ  LYS A  47      11.379  -7.728  11.233  1.00  0.57           H  
ATOM    710  N   GLY A  48      16.718  -2.356  10.998  1.00  0.59           N  
ATOM    711  CA  GLY A  48      18.001  -2.196  11.685  1.00  0.59           C  
ATOM    712  C   GLY A  48      18.797  -0.928  11.354  1.00  0.59           C  
ATOM    713  O   GLY A  48      19.600  -0.475  12.173  1.00  0.59           O  
ATOM    714  H   GLY A  48      16.707  -2.933  10.163  1.00  0.59           H  
ATOM    715 1HA  GLY A  48      17.827  -2.232  12.759  1.00  0.59           H  
ATOM    716 2HA  GLY A  48      18.617  -3.063  11.450  1.00  0.59           H  
ATOM    717  N   GLY A  49      18.570  -0.343  10.183  1.00  0.61           N  
ATOM    718  CA  GLY A  49      19.312   0.831   9.749  1.00  0.61           C  
ATOM    719  C   GLY A  49      20.523   0.395   8.933  1.00  0.61           C  
ATOM    720  O   GLY A  49      20.866  -0.793   8.905  1.00  0.61           O  
ATOM    721  H   GLY A  49      17.900  -0.731   9.527  1.00  0.61           H  
ATOM    722 1HA  GLY A  49      18.663   1.465   9.142  1.00  0.61           H  
ATOM    723 2HA  GLY A  49      19.627   1.419  10.609  1.00  0.61           H  
ATOM    724  N   SER A  50      21.163   1.340   8.246  1.00  0.64           N  
ATOM    725  CA  SER A  50      22.302   0.965   7.400  1.00  0.64           C  
ATOM    726  C   SER A  50      23.280   2.085   7.039  1.00  0.64           C  
ATOM    727  O   SER A  50      22.907   3.245   6.857  1.00  0.64           O  
ATOM    728  CB  SER A  50      21.798   0.352   6.106  1.00  0.64           C  
ATOM    729  OG  SER A  50      22.862  -0.054   5.298  1.00  0.64           O  
ATOM    730  H   SER A  50      20.826   2.297   8.332  1.00  0.64           H  
ATOM    731  HA  SER A  50      22.868   0.204   7.938  1.00  0.64           H  
ATOM    732 1HB  SER A  50      21.154  -0.493   6.320  1.00  0.64           H  
ATOM    733 2HB  SER A  50      21.197   1.089   5.574  1.00  0.64           H  
ATOM    734  HG  SER A  50      23.421   0.721   5.191  1.00  0.64           H  
ATOM    735  N   SER A  51      24.550   1.704   6.901  1.00  0.66           N  
ATOM    736  CA  SER A  51      25.625   2.580   6.428  1.00  0.66           C  
ATOM    737  C   SER A  51      26.749   1.703   5.883  1.00  0.66           C  
ATOM    738  O   SER A  51      26.815   0.522   6.216  1.00  0.66           O  
ATOM    739  CB  SER A  51      26.144   3.441   7.559  1.00  0.66           C  
ATOM    740  OG  SER A  51      26.785   2.660   8.525  1.00  0.66           O  
ATOM    741  H   SER A  51      24.779   0.740   7.107  1.00  0.66           H  
ATOM    742  HA  SER A  51      25.249   3.219   5.626  1.00  0.66           H  
ATOM    743 1HB  SER A  51      26.836   4.186   7.163  1.00  0.66           H  
ATOM    744 2HB  SER A  51      25.318   3.975   8.015  1.00  0.66           H  
ATOM    745  HG  SER A  51      27.557   2.286   8.089  1.00  0.66           H  
ATOM    746  N   GLY A  52      27.637   2.254   5.047  1.00  0.68           N  
ATOM    747  CA  GLY A  52      28.791   1.486   4.558  1.00  0.68           C  
ATOM    748  C   GLY A  52      28.446   0.582   3.367  1.00  0.68           C  
ATOM    749  O   GLY A  52      29.303  -0.123   2.834  1.00  0.68           O  
ATOM    750  H   GLY A  52      27.554   3.229   4.747  1.00  0.68           H  
ATOM    751 1HA  GLY A  52      29.580   2.181   4.268  1.00  0.68           H  
ATOM    752 2HA  GLY A  52      29.189   0.879   5.370  1.00  0.68           H  
ATOM    753  N   VAL A  53      27.185   0.631   2.956  1.00  0.70           N  
ATOM    754  CA  VAL A  53      26.647  -0.160   1.858  1.00  0.70           C  
ATOM    755  C   VAL A  53      26.456   0.736   0.651  1.00  0.70           C  
ATOM    756  O   VAL A  53      26.951   0.466  -0.441  1.00  0.70           O  
ATOM    757  CB  VAL A  53      25.279  -0.761   2.261  1.00  0.70           C  
ATOM    758  CG1 VAL A  53      24.675  -1.529   1.087  1.00  0.70           C  
ATOM    759  CG2 VAL A  53      25.458  -1.664   3.461  1.00  0.70           C  
ATOM    760  H   VAL A  53      26.567   1.233   3.468  1.00  0.70           H  
ATOM    761  HA  VAL A  53      27.346  -0.959   1.612  1.00  0.70           H  
ATOM    762  HB  VAL A  53      24.594   0.043   2.514  1.00  0.70           H  
ATOM    763 1HG1 VAL A  53      23.705  -1.935   1.378  1.00  0.70           H  
ATOM    764 2HG1 VAL A  53      24.545  -0.861   0.237  1.00  0.70           H  
ATOM    765 3HG1 VAL A  53      25.338  -2.344   0.806  1.00  0.70           H  
ATOM    766 1HG2 VAL A  53      24.490  -2.076   3.751  1.00  0.70           H  
ATOM    767 2HG2 VAL A  53      26.140  -2.475   3.208  1.00  0.70           H  
ATOM    768 3HG2 VAL A  53      25.869  -1.092   4.293  1.00  0.70           H  
ATOM    769  N   TRP A  54      25.726   1.818   0.880  1.00  0.71           N  
ATOM    770  CA  TRP A  54      25.418   2.805  -0.136  1.00  0.71           C  
ATOM    771  C   TRP A  54      26.233   4.088  -0.006  1.00  0.71           C  
ATOM    772  O   TRP A  54      26.084   5.008  -0.810  1.00  0.71           O  
ATOM    773  CB  TRP A  54      23.953   3.148  -0.051  1.00  0.71           C  
ATOM    774  CG  TRP A  54      23.052   2.026  -0.462  1.00  0.71           C  
ATOM    775  CD1 TRP A  54      22.389   1.161   0.353  1.00  0.71           C  
ATOM    776  CD2 TRP A  54      22.664   1.681  -1.814  1.00  0.71           C  
ATOM    777  NE1 TRP A  54      21.625   0.304  -0.394  1.00  0.71           N  
ATOM    778  CE2 TRP A  54      21.777   0.618  -1.723  1.00  0.71           C  
ATOM    779  CE3 TRP A  54      22.982   2.200  -3.075  1.00  0.71           C  
ATOM    780  CZ2 TRP A  54      21.201   0.063  -2.836  1.00  0.71           C  
ATOM    781  CZ3 TRP A  54      22.393   1.635  -4.196  1.00  0.71           C  
ATOM    782  CH2 TRP A  54      21.525   0.595  -4.074  1.00  0.71           C  
ATOM    783  H   TRP A  54      25.351   1.954   1.804  1.00  0.71           H  
ATOM    784  HA  TRP A  54      25.623   2.367  -1.113  1.00  0.71           H  
ATOM    785 1HB  TRP A  54      23.704   3.435   0.971  1.00  0.71           H  
ATOM    786 2HB  TRP A  54      23.759   4.005  -0.685  1.00  0.71           H  
ATOM    787  HD1 TRP A  54      22.449   1.154   1.440  1.00  0.71           H  
ATOM    788  HE1 TRP A  54      21.036  -0.426  -0.018  1.00  0.71           H  
ATOM    789  HE3 TRP A  54      23.673   3.037  -3.170  1.00  0.71           H  
ATOM    790  HZ2 TRP A  54      20.515  -0.761  -2.766  1.00  0.71           H  
ATOM    791  HZ3 TRP A  54      22.639   2.045  -5.176  1.00  0.71           H  
ATOM    792  HH2 TRP A  54      21.078   0.171  -4.970  1.00  0.71           H  
ATOM    793  N   GLY A  55      27.052   4.178   1.039  1.00  0.71           N  
ATOM    794  CA  GLY A  55      27.809   5.400   1.276  1.00  0.71           C  
ATOM    795  C   GLY A  55      27.968   5.779   2.752  1.00  0.71           C  
ATOM    796  O   GLY A  55      27.769   4.971   3.674  1.00  0.71           O  
ATOM    797  H   GLY A  55      27.158   3.387   1.650  1.00  0.71           H  
ATOM    798 1HA  GLY A  55      28.797   5.292   0.828  1.00  0.71           H  
ATOM    799 2HA  GLY A  55      27.326   6.223   0.751  1.00  0.71           H  
ATOM    800  N   GLN A  56      28.346   7.046   2.953  1.00  0.71           N  
ATOM    801  CA  GLN A  56      28.636   7.615   4.270  1.00  0.71           C  
ATOM    802  C   GLN A  56      27.431   8.272   4.953  1.00  0.71           C  
ATOM    803  O   GLN A  56      27.562   8.806   6.053  1.00  0.71           O  
ATOM    804  CB  GLN A  56      29.767   8.642   4.150  1.00  0.71           C  
ATOM    805  CG  GLN A  56      31.097   8.073   3.644  1.00  0.71           C  
ATOM    806  CD  GLN A  56      31.686   7.010   4.570  1.00  0.71           C  
ATOM    807  OE1 GLN A  56      31.830   7.232   5.776  1.00  0.71           O  
ATOM    808  NE2 GLN A  56      32.037   5.856   4.008  1.00  0.71           N  
ATOM    809  H   GLN A  56      28.468   7.640   2.144  1.00  0.71           H  
ATOM    810  HA  GLN A  56      28.977   6.805   4.916  1.00  0.71           H  
ATOM    811 1HB  GLN A  56      29.460   9.440   3.475  1.00  0.71           H  
ATOM    812 2HB  GLN A  56      29.947   9.093   5.126  1.00  0.71           H  
ATOM    813 1HG  GLN A  56      30.935   7.620   2.667  1.00  0.71           H  
ATOM    814 2HG  GLN A  56      31.817   8.888   3.562  1.00  0.71           H  
ATOM    815 1HE2 GLN A  56      32.434   5.127   4.569  1.00  0.71           H  
ATOM    816 2HE2 GLN A  56      31.913   5.718   3.027  1.00  0.71           H  
ATOM    817  N   ILE A  57      26.267   8.245   4.308  1.00  0.70           N  
ATOM    818  CA  ILE A  57      25.073   8.818   4.919  1.00  0.70           C  
ATOM    819  C   ILE A  57      24.238   7.688   5.509  1.00  0.70           C  
ATOM    820  O   ILE A  57      23.733   6.860   4.751  1.00  0.70           O  
ATOM    821  CB  ILE A  57      24.195   9.552   3.894  1.00  0.70           C  
ATOM    822  CG1 ILE A  57      24.955  10.690   3.241  1.00  0.70           C  
ATOM    823  CG2 ILE A  57      22.940  10.057   4.555  1.00  0.70           C  
ATOM    824  CD1 ILE A  57      24.196  11.306   2.082  1.00  0.70           C  
ATOM    825  H   ILE A  57      26.212   7.805   3.403  1.00  0.70           H  
ATOM    826  HA  ILE A  57      25.382   9.531   5.671  1.00  0.70           H  
ATOM    827  HB  ILE A  57      23.913   8.858   3.103  1.00  0.70           H  
ATOM    828 1HG1 ILE A  57      25.147  11.463   3.984  1.00  0.70           H  
ATOM    829 2HG1 ILE A  57      25.910  10.320   2.871  1.00  0.70           H  
ATOM    830 1HG2 ILE A  57      22.331  10.550   3.809  1.00  0.70           H  
ATOM    831 2HG2 ILE A  57      22.389   9.222   4.989  1.00  0.70           H  
ATOM    832 3HG2 ILE A  57      23.199  10.763   5.340  1.00  0.70           H  
ATOM    833 1HD1 ILE A  57      24.782  12.116   1.650  1.00  0.70           H  
ATOM    834 2HD1 ILE A  57      24.010  10.546   1.320  1.00  0.70           H  
ATOM    835 3HD1 ILE A  57      23.241  11.698   2.435  1.00  0.70           H  
ATOM    836  N   PRO A  58      24.080   7.603   6.837  1.00  0.68           N  
ATOM    837  CA  PRO A  58      23.371   6.534   7.488  1.00  0.68           C  
ATOM    838  C   PRO A  58      21.879   6.647   7.318  1.00  0.68           C  
ATOM    839  O   PRO A  58      21.324   7.748   7.363  1.00  0.68           O  
ATOM    840  CB  PRO A  58      23.757   6.723   8.957  1.00  0.68           C  
ATOM    841  CG  PRO A  58      24.018   8.209   9.091  1.00  0.68           C  
ATOM    842  CD  PRO A  58      24.606   8.634   7.751  1.00  0.68           C  
ATOM    843  HA  PRO A  58      23.730   5.574   7.097  1.00  0.68           H  
ATOM    844 1HB  PRO A  58      22.935   6.372   9.602  1.00  0.68           H  
ATOM    845 2HB  PRO A  58      24.637   6.109   9.195  1.00  0.68           H  
ATOM    846 1HG  PRO A  58      23.078   8.734   9.326  1.00  0.68           H  
ATOM    847 2HG  PRO A  58      24.704   8.397   9.930  1.00  0.68           H  
ATOM    848 1HD  PRO A  58      24.210   9.628   7.501  1.00  0.68           H  
ATOM    849 2HD  PRO A  58      25.707   8.607   7.786  1.00  0.68           H  
ATOM    850  N   MET A  59      21.233   5.498   7.275  1.00  0.66           N  
ATOM    851  CA  MET A  59      19.791   5.379   7.313  1.00  0.66           C  
ATOM    852  C   MET A  59      19.410   4.889   8.715  1.00  0.66           C  
ATOM    853  O   MET A  59      19.745   3.752   9.057  1.00  0.66           O  
ATOM    854  CB  MET A  59      19.310   4.378   6.266  1.00  0.66           C  
ATOM    855  CG  MET A  59      19.630   4.735   4.785  1.00  0.66           C  
ATOM    856  SD  MET A  59      18.755   6.209   4.138  1.00  0.66           S  
ATOM    857  CE  MET A  59      19.999   7.479   4.119  1.00  0.66           C  
ATOM    858  H   MET A  59      21.788   4.649   7.194  1.00  0.66           H  
ATOM    859  HA  MET A  59      19.343   6.340   7.093  1.00  0.66           H  
ATOM    860 1HB  MET A  59      19.761   3.406   6.466  1.00  0.66           H  
ATOM    861 2HB  MET A  59      18.229   4.259   6.353  1.00  0.66           H  
ATOM    862 1HG  MET A  59      20.706   4.909   4.692  1.00  0.66           H  
ATOM    863 2HG  MET A  59      19.372   3.885   4.152  1.00  0.66           H  
ATOM    864 1HE  MET A  59      19.561   8.385   3.736  1.00  0.66           H  
ATOM    865 2HE  MET A  59      20.356   7.653   5.116  1.00  0.66           H  
ATOM    866 3HE  MET A  59      20.834   7.179   3.483  1.00  0.66           H  
ATOM    867  N   PRO A  60      18.824   5.719   9.593  1.00  0.65           N  
ATOM    868  CA  PRO A  60      18.437   5.351  10.944  1.00  0.65           C  
ATOM    869  C   PRO A  60      17.458   4.184  10.857  1.00  0.65           C  
ATOM    870  O   PRO A  60      16.769   4.062   9.844  1.00  0.65           O  
ATOM    871  CB  PRO A  60      17.760   6.627  11.465  1.00  0.65           C  
ATOM    872  CG  PRO A  60      18.343   7.741  10.625  1.00  0.65           C  
ATOM    873  CD  PRO A  60      18.563   7.131   9.258  1.00  0.65           C  
ATOM    874  HA  PRO A  60      19.345   5.096  11.509  1.00  0.65           H  
ATOM    875 1HB  PRO A  60      16.666   6.534  11.367  1.00  0.65           H  
ATOM    876 2HB  PRO A  60      17.972   6.760  12.534  1.00  0.65           H  
ATOM    877 1HG  PRO A  60      17.655   8.599  10.599  1.00  0.65           H  
ATOM    878 2HG  PRO A  60      19.280   8.101  11.074  1.00  0.65           H  
ATOM    879 1HD  PRO A  60      17.672   7.230   8.619  1.00  0.65           H  
ATOM    880 2HD  PRO A  60      19.440   7.617   8.837  1.00  0.65           H  
ATOM    881  N   PRO A  61      17.351   3.329  11.883  1.00  0.65           N  
ATOM    882  CA  PRO A  61      16.428   2.210  11.934  1.00  0.65           C  
ATOM    883  C   PRO A  61      15.005   2.728  11.906  1.00  0.65           C  
ATOM    884  O   PRO A  61      14.671   3.684  12.620  1.00  0.65           O  
ATOM    885  CB  PRO A  61      16.760   1.570  13.290  1.00  0.65           C  
ATOM    886  CG  PRO A  61      17.411   2.670  14.101  1.00  0.65           C  
ATOM    887  CD  PRO A  61      18.163   3.509  13.089  1.00  0.65           C  
ATOM    888  HA  PRO A  61      16.613   1.520  11.097  1.00  0.65           H  
ATOM    889 1HB  PRO A  61      15.834   1.187  13.747  1.00  0.65           H  
ATOM    890 2HB  PRO A  61      17.411   0.708  13.151  1.00  0.65           H  
ATOM    891 1HG  PRO A  61      16.642   3.239  14.642  1.00  0.65           H  
ATOM    892 2HG  PRO A  61      18.073   2.227  14.860  1.00  0.65           H  
ATOM    893 1HD  PRO A  61      18.166   4.547  13.427  1.00  0.65           H  
ATOM    894 2HD  PRO A  61      19.179   3.112  12.932  1.00  0.65           H  
ATOM    895  N   ASN A  62      14.118   2.082  11.157  1.00  0.65           N  
ATOM    896  CA  ASN A  62      12.775   2.610  11.157  1.00  0.65           C  
ATOM    897  C   ASN A  62      11.950   1.956  12.237  1.00  0.65           C  
ATOM    898  O   ASN A  62      11.218   0.988  12.018  1.00  0.65           O  
ATOM    899  CB  ASN A  62      12.127   2.507   9.819  1.00  0.65           C  
ATOM    900  CG  ASN A  62      10.877   3.359   9.782  1.00  0.65           C  
ATOM    901  OD1 ASN A  62      10.202   3.624  10.813  1.00  0.65           O  
ATOM    902  ND2 ASN A  62      10.584   3.841   8.589  1.00  0.65           N  
ATOM    903  H   ASN A  62      14.363   1.286  10.564  1.00  0.65           H  
ATOM    904  HA  ASN A  62      12.821   3.672  11.397  1.00  0.65           H  
ATOM    905 1HB  ASN A  62      12.820   2.832   9.041  1.00  0.65           H  
ATOM    906 2HB  ASN A  62      11.864   1.466   9.616  1.00  0.65           H  
ATOM    907 1HD2 ASN A  62       9.787   4.469   8.442  1.00  0.65           H  
ATOM    908 2HD2 ASN A  62      11.175   3.613   7.815  1.00  0.65           H  
ATOM    909  N   VAL A  63      12.039   2.553  13.401  1.00  0.65           N  
ATOM    910  CA  VAL A  63      11.420   2.062  14.621  1.00  0.65           C  
ATOM    911  C   VAL A  63       9.886   2.009  14.582  1.00  0.65           C  
ATOM    912  O   VAL A  63       9.270   1.466  15.499  1.00  0.65           O  
ATOM    913  CB  VAL A  63      11.872   2.939  15.796  1.00  0.65           C  
ATOM    914  CG1 VAL A  63      13.397   2.861  15.928  1.00  0.65           C  
ATOM    915  CG2 VAL A  63      11.417   4.374  15.559  1.00  0.65           C  
ATOM    916  H   VAL A  63      12.681   3.348  13.433  1.00  0.65           H  
ATOM    917  HA  VAL A  63      11.789   1.050  14.791  1.00  0.65           H  
ATOM    918  HB  VAL A  63      11.435   2.562  16.721  1.00  0.65           H  
ATOM    919 1HG1 VAL A  63      13.725   3.474  16.768  1.00  0.65           H  
ATOM    920 2HG1 VAL A  63      13.696   1.826  16.095  1.00  0.65           H  
ATOM    921 3HG1 VAL A  63      13.860   3.226  15.012  1.00  0.65           H  
ATOM    922 1HG2 VAL A  63      11.735   4.999  16.391  1.00  0.65           H  
ATOM    923 2HG2 VAL A  63      11.860   4.745  14.633  1.00  0.65           H  
ATOM    924 3HG2 VAL A  63      10.330   4.405  15.479  1.00  0.65           H  
ATOM    925  N   ASN A  64       9.264   2.595  13.550  1.00  0.66           N  
ATOM    926  CA  ASN A  64       7.810   2.584  13.446  1.00  0.66           C  
ATOM    927  C   ASN A  64       7.278   1.507  12.490  1.00  0.66           C  
ATOM    928  O   ASN A  64       6.084   1.486  12.188  1.00  0.66           O  
ATOM    929  CB  ASN A  64       7.330   3.951  13.010  1.00  0.66           C  
ATOM    930  CG  ASN A  64       7.582   5.010  14.057  1.00  0.66           C  
ATOM    931  OD1 ASN A  64       7.411   4.777  15.259  1.00  0.66           O  
ATOM    932  ND2 ASN A  64       7.990   6.177  13.618  1.00  0.66           N  
ATOM    933  H   ASN A  64       9.803   3.015  12.788  1.00  0.66           H  
ATOM    934  HA  ASN A  64       7.397   2.369  14.432  1.00  0.66           H  
ATOM    935 1HB  ASN A  64       7.842   4.234  12.087  1.00  0.66           H  
ATOM    936 2HB  ASN A  64       6.264   3.910  12.793  1.00  0.66           H  
ATOM    937 1HD2 ASN A  64       8.174   6.919  14.264  1.00  0.66           H  
ATOM    938 2HD2 ASN A  64       8.118   6.326  12.636  1.00  0.66           H  
ATOM    939  N   VAL A  65       8.155   0.608  12.038  1.00  0.66           N  
ATOM    940  CA  VAL A  65       7.803  -0.451  11.087  1.00  0.66           C  
ATOM    941  C   VAL A  65       7.814  -1.861  11.699  1.00  0.66           C  
ATOM    942  O   VAL A  65       8.813  -2.277  12.289  1.00  0.66           O  
ATOM    943  CB  VAL A  65       8.820  -0.373   9.939  1.00  0.66           C  
ATOM    944  CG1 VAL A  65       8.618  -1.428   8.930  1.00  0.66           C  
ATOM    945  CG2 VAL A  65       8.666   0.904   9.282  1.00  0.66           C  
ATOM    946  H   VAL A  65       9.135   0.689  12.318  1.00  0.66           H  
ATOM    947  HA  VAL A  65       6.804  -0.247  10.698  1.00  0.66           H  
ATOM    948  HB  VAL A  65       9.827  -0.479  10.352  1.00  0.66           H  
ATOM    949 1HG1 VAL A  65       9.358  -1.329   8.146  1.00  0.66           H  
ATOM    950 2HG1 VAL A  65       8.713  -2.394   9.404  1.00  0.66           H  
ATOM    951 3HG1 VAL A  65       7.644  -1.312   8.510  1.00  0.66           H  
ATOM    952 1HG2 VAL A  65       9.383   1.001   8.468  1.00  0.66           H  
ATOM    953 2HG2 VAL A  65       7.678   0.941   8.905  1.00  0.66           H  
ATOM    954 3HG2 VAL A  65       8.806   1.684   9.997  1.00  0.66           H  
ATOM    955  N   SER A  66       6.696  -2.603  11.579  1.00  0.66           N  
ATOM    956  CA  SER A  66       6.643  -3.953  12.145  1.00  0.66           C  
ATOM    957  C   SER A  66       7.321  -4.919  11.207  1.00  0.66           C  
ATOM    958  O   SER A  66       7.608  -4.557  10.071  1.00  0.66           O  
ATOM    959  CB  SER A  66       5.220  -4.419  12.343  1.00  0.66           C  
ATOM    960  OG  SER A  66       4.586  -4.646  11.104  1.00  0.66           O  
ATOM    961  H   SER A  66       5.861  -2.258  11.075  1.00  0.66           H  
ATOM    962  HA  SER A  66       7.168  -3.960  13.101  1.00  0.66           H  
ATOM    963 1HB  SER A  66       5.218  -5.335  12.928  1.00  0.66           H  
ATOM    964 2HB  SER A  66       4.664  -3.670  12.902  1.00  0.66           H  
ATOM    965  HG  SER A  66       4.362  -3.753  10.758  1.00  0.66           H  
ATOM    966  N   ASP A  67       7.540  -6.158  11.638  1.00  0.65           N  
ATOM    967  CA  ASP A  67       8.133  -7.138  10.730  1.00  0.65           C  
ATOM    968  C   ASP A  67       7.274  -7.337   9.482  1.00  0.65           C  
ATOM    969  O   ASP A  67       7.788  -7.459   8.366  1.00  0.65           O  
ATOM    970  CB  ASP A  67       8.275  -8.486  11.435  1.00  0.65           C  
ATOM    971  CG  ASP A  67       9.367  -8.535  12.488  1.00  0.65           C  
ATOM    972  OD1 ASP A  67      10.201  -7.648  12.505  1.00  0.65           O  
ATOM    973  OD2 ASP A  67       9.383  -9.456  13.255  1.00  0.65           O  
ATOM    974  H   ASP A  67       7.298  -6.417  12.583  1.00  0.65           H  
ATOM    975  HA  ASP A  67       9.112  -6.779  10.423  1.00  0.65           H  
ATOM    976 1HB  ASP A  67       7.329  -8.742  11.912  1.00  0.65           H  
ATOM    977 2HB  ASP A  67       8.474  -9.260  10.692  1.00  0.65           H  
ATOM    978  N   ALA A  68       5.952  -7.347   9.666  1.00  0.64           N  
ATOM    979  CA  ALA A  68       5.032  -7.513   8.549  1.00  0.64           C  
ATOM    980  C   ALA A  68       5.171  -6.366   7.561  1.00  0.64           C  
ATOM    981  O   ALA A  68       5.125  -6.571   6.342  1.00  0.64           O  
ATOM    982  CB  ALA A  68       3.604  -7.592   9.044  1.00  0.64           C  
ATOM    983  H   ALA A  68       5.585  -7.225  10.599  1.00  0.64           H  
ATOM    984  HA  ALA A  68       5.287  -8.438   8.033  1.00  0.64           H  
ATOM    985 1HB  ALA A  68       2.933  -7.734   8.198  1.00  0.64           H  
ATOM    986 2HB  ALA A  68       3.502  -8.428   9.734  1.00  0.64           H  
ATOM    987 3HB  ALA A  68       3.349  -6.662   9.557  1.00  0.64           H  
ATOM    988  N   ASP A  69       5.403  -5.162   8.085  1.00  0.63           N  
ATOM    989  CA  ASP A  69       5.486  -4.005   7.211  1.00  0.63           C  
ATOM    990  C   ASP A  69       6.866  -3.941   6.572  1.00  0.63           C  
ATOM    991  O   ASP A  69       7.004  -3.551   5.414  1.00  0.63           O  
ATOM    992  CB  ASP A  69       5.300  -2.727   8.010  1.00  0.63           C  
ATOM    993  CG  ASP A  69       3.991  -2.540   8.671  1.00  0.63           C  
ATOM    994  OD1 ASP A  69       2.967  -2.624   8.039  1.00  0.63           O  
ATOM    995  OD2 ASP A  69       4.032  -2.324   9.888  1.00  0.63           O  
ATOM    996  H   ASP A  69       5.439  -5.047   9.102  1.00  0.63           H  
ATOM    997  HA  ASP A  69       4.727  -4.087   6.435  1.00  0.63           H  
ATOM    998 1HB  ASP A  69       6.029  -2.746   8.800  1.00  0.63           H  
ATOM    999 2HB  ASP A  69       5.515  -1.863   7.384  1.00  0.63           H  
ATOM   1000  N   ALA A  70       7.897  -4.343   7.313  1.00  0.62           N  
ATOM   1001  CA  ALA A  70       9.254  -4.330   6.794  1.00  0.62           C  
ATOM   1002  C   ALA A  70       9.347  -5.250   5.593  1.00  0.62           C  
ATOM   1003  O   ALA A  70       9.978  -4.924   4.586  1.00  0.62           O  
ATOM   1004  CB  ALA A  70      10.221  -4.763   7.866  1.00  0.62           C  
ATOM   1005  H   ALA A  70       7.738  -4.646   8.271  1.00  0.62           H  
ATOM   1006  HA  ALA A  70       9.494  -3.316   6.473  1.00  0.62           H  
ATOM   1007 1HB  ALA A  70      11.235  -4.737   7.479  1.00  0.62           H  
ATOM   1008 2HB  ALA A  70      10.141  -4.097   8.714  1.00  0.62           H  
ATOM   1009 3HB  ALA A  70       9.977  -5.775   8.182  1.00  0.62           H  
ATOM   1010  N   LYS A  71       8.665  -6.396   5.688  1.00  0.62           N  
ATOM   1011  CA  LYS A  71       8.642  -7.352   4.601  1.00  0.62           C  
ATOM   1012  C   LYS A  71       7.847  -6.791   3.441  1.00  0.62           C  
ATOM   1013  O   LYS A  71       8.312  -6.826   2.306  1.00  0.62           O  
ATOM   1014  CB  LYS A  71       8.026  -8.674   5.051  1.00  0.62           C  
ATOM   1015  CG  LYS A  71       7.981  -9.770   3.973  1.00  0.62           C  
ATOM   1016  CD  LYS A  71       9.380 -10.233   3.547  1.00  0.62           C  
ATOM   1017  CE  LYS A  71       9.310 -11.586   2.793  1.00  0.62           C  
ATOM   1018  NZ  LYS A  71       8.684 -11.475   1.419  1.00  0.62           N  
ATOM   1019  H   LYS A  71       8.178  -6.624   6.557  1.00  0.62           H  
ATOM   1020  HA  LYS A  71       9.661  -7.529   4.263  1.00  0.62           H  
ATOM   1021 1HB  LYS A  71       8.583  -9.057   5.906  1.00  0.62           H  
ATOM   1022 2HB  LYS A  71       7.003  -8.493   5.391  1.00  0.62           H  
ATOM   1023 1HG  LYS A  71       7.424 -10.624   4.352  1.00  0.62           H  
ATOM   1024 2HG  LYS A  71       7.461  -9.386   3.088  1.00  0.62           H  
ATOM   1025 1HD  LYS A  71       9.814  -9.484   2.877  1.00  0.62           H  
ATOM   1026 2HD  LYS A  71      10.027 -10.336   4.417  1.00  0.62           H  
ATOM   1027 1HE  LYS A  71      10.318 -11.989   2.690  1.00  0.62           H  
ATOM   1028 2HE  LYS A  71       8.714 -12.274   3.389  1.00  0.62           H  
ATOM   1029 1HZ  LYS A  71       8.657 -12.367   0.977  1.00  0.62           H  
ATOM   1030 2HZ  LYS A  71       7.734 -11.083   1.414  1.00  0.62           H  
ATOM   1031 3HZ  LYS A  71       9.223 -10.841   0.831  1.00  0.62           H  
ATOM   1032  N   ALA A  72       6.657  -6.238   3.710  1.00  0.62           N  
ATOM   1033  CA  ALA A  72       5.854  -5.709   2.619  1.00  0.62           C  
ATOM   1034  C   ALA A  72       6.602  -4.607   1.870  1.00  0.62           C  
ATOM   1035  O   ALA A  72       6.584  -4.571   0.634  1.00  0.62           O  
ATOM   1036  CB  ALA A  72       4.542  -5.180   3.158  1.00  0.62           C  
ATOM   1037  H   ALA A  72       6.286  -6.218   4.663  1.00  0.62           H  
ATOM   1038  HA  ALA A  72       5.657  -6.521   1.919  1.00  0.62           H  
ATOM   1039 1HB  ALA A  72       3.933  -4.805   2.339  1.00  0.62           H  
ATOM   1040 2HB  ALA A  72       4.013  -5.982   3.673  1.00  0.62           H  
ATOM   1041 3HB  ALA A  72       4.748  -4.376   3.859  1.00  0.62           H  
ATOM   1042  N   LEU A  73       7.311  -3.743   2.602  1.00  0.61           N  
ATOM   1043  CA  LEU A  73       8.084  -2.704   1.949  1.00  0.61           C  
ATOM   1044  C   LEU A  73       9.203  -3.307   1.126  1.00  0.61           C  
ATOM   1045  O   LEU A  73       9.407  -2.912  -0.017  1.00  0.61           O  
ATOM   1046  CB  LEU A  73       8.693  -1.761   2.983  1.00  0.61           C  
ATOM   1047  CG  LEU A  73       7.762  -0.805   3.709  1.00  0.61           C  
ATOM   1048  CD1 LEU A  73       8.517  -0.148   4.864  1.00  0.61           C  
ATOM   1049  CD2 LEU A  73       7.269   0.253   2.716  1.00  0.61           C  
ATOM   1050  H   LEU A  73       7.297  -3.798   3.619  1.00  0.61           H  
ATOM   1051  HA  LEU A  73       7.426  -2.140   1.291  1.00  0.61           H  
ATOM   1052 1HB  LEU A  73       9.144  -2.387   3.750  1.00  0.61           H  
ATOM   1053 2HB  LEU A  73       9.480  -1.178   2.508  1.00  0.61           H  
ATOM   1054  HG  LEU A  73       6.930  -1.348   4.120  1.00  0.61           H  
ATOM   1055 1HD1 LEU A  73       7.862   0.532   5.385  1.00  0.61           H  
ATOM   1056 2HD1 LEU A  73       8.856  -0.923   5.550  1.00  0.61           H  
ATOM   1057 3HD1 LEU A  73       9.375   0.400   4.478  1.00  0.61           H  
ATOM   1058 1HD2 LEU A  73       6.613   0.939   3.227  1.00  0.61           H  
ATOM   1059 2HD2 LEU A  73       8.120   0.801   2.311  1.00  0.61           H  
ATOM   1060 3HD2 LEU A  73       6.727  -0.230   1.903  1.00  0.61           H  
ATOM   1061  N   ALA A  74       9.911  -4.298   1.671  1.00  0.61           N  
ATOM   1062  CA  ALA A  74      11.000  -4.913   0.929  1.00  0.61           C  
ATOM   1063  C   ALA A  74      10.512  -5.579  -0.351  1.00  0.61           C  
ATOM   1064  O   ALA A  74      11.123  -5.432  -1.416  1.00  0.61           O  
ATOM   1065  CB  ALA A  74      11.675  -5.935   1.797  1.00  0.61           C  
ATOM   1066  H   ALA A  74       9.724  -4.613   2.625  1.00  0.61           H  
ATOM   1067  HA  ALA A  74      11.713  -4.136   0.659  1.00  0.61           H  
ATOM   1068 1HB  ALA A  74      12.485  -6.379   1.256  1.00  0.61           H  
ATOM   1069 2HB  ALA A  74      12.049  -5.459   2.702  1.00  0.61           H  
ATOM   1070 3HB  ALA A  74      10.962  -6.713   2.070  1.00  0.61           H  
ATOM   1071  N   ASP A  75       9.368  -6.270  -0.270  1.00  0.62           N  
ATOM   1072  CA  ASP A  75       8.828  -6.929  -1.450  1.00  0.62           C  
ATOM   1073  C   ASP A  75       8.455  -5.895  -2.497  1.00  0.62           C  
ATOM   1074  O   ASP A  75       8.704  -6.087  -3.683  1.00  0.62           O  
ATOM   1075  CB  ASP A  75       7.601  -7.785  -1.096  1.00  0.62           C  
ATOM   1076  CG  ASP A  75       7.944  -9.088  -0.327  1.00  0.62           C  
ATOM   1077  OD1 ASP A  75       9.095  -9.465  -0.282  1.00  0.62           O  
ATOM   1078  OD2 ASP A  75       7.058  -9.734   0.223  1.00  0.62           O  
ATOM   1079  H   ASP A  75       8.892  -6.355   0.627  1.00  0.62           H  
ATOM   1080  HA  ASP A  75       9.596  -7.578  -1.867  1.00  0.62           H  
ATOM   1081 1HB  ASP A  75       6.927  -7.187  -0.474  1.00  0.62           H  
ATOM   1082 2HB  ASP A  75       7.062  -8.039  -2.007  1.00  0.62           H  
ATOM   1083  N   TRP A  76       7.877  -4.780  -2.055  1.00  0.63           N  
ATOM   1084  CA  TRP A  76       7.523  -3.692  -2.953  1.00  0.63           C  
ATOM   1085  C   TRP A  76       8.739  -3.052  -3.604  1.00  0.63           C  
ATOM   1086  O   TRP A  76       8.778  -2.909  -4.827  1.00  0.63           O  
ATOM   1087  CB  TRP A  76       6.644  -2.676  -2.226  1.00  0.63           C  
ATOM   1088  CG  TRP A  76       6.355  -1.397  -2.968  1.00  0.63           C  
ATOM   1089  CD1 TRP A  76       5.462  -1.197  -3.972  1.00  0.63           C  
ATOM   1090  CD2 TRP A  76       6.907  -0.099  -2.664  1.00  0.63           C  
ATOM   1091  NE1 TRP A  76       5.443   0.123  -4.337  1.00  0.63           N  
ATOM   1092  CE2 TRP A  76       6.317   0.813  -3.543  1.00  0.63           C  
ATOM   1093  CE3 TRP A  76       7.826   0.353  -1.723  1.00  0.63           C  
ATOM   1094  CZ2 TRP A  76       6.628   2.160  -3.518  1.00  0.63           C  
ATOM   1095  CZ3 TRP A  76       8.132   1.692  -1.693  1.00  0.63           C  
ATOM   1096  CH2 TRP A  76       7.549   2.579  -2.571  1.00  0.63           C  
ATOM   1097  H   TRP A  76       7.663  -4.681  -1.061  1.00  0.63           H  
ATOM   1098  HA  TRP A  76       6.914  -4.113  -3.753  1.00  0.63           H  
ATOM   1099 1HB  TRP A  76       5.694  -3.146  -1.975  1.00  0.63           H  
ATOM   1100 2HB  TRP A  76       7.121  -2.412  -1.283  1.00  0.63           H  
ATOM   1101  HD1 TRP A  76       4.844  -1.975  -4.424  1.00  0.63           H  
ATOM   1102  HE1 TRP A  76       4.856   0.512  -5.065  1.00  0.63           H  
ATOM   1103  HE3 TRP A  76       8.286  -0.346  -1.023  1.00  0.63           H  
ATOM   1104  HZ2 TRP A  76       6.171   2.876  -4.201  1.00  0.63           H  
ATOM   1105  HZ3 TRP A  76       8.852   2.033  -0.948  1.00  0.63           H  
ATOM   1106  HH2 TRP A  76       7.816   3.635  -2.516  1.00  0.63           H  
ATOM   1107  N   ILE A  77       9.764  -2.735  -2.809  1.00  0.64           N  
ATOM   1108  CA  ILE A  77      10.940  -2.049  -3.328  1.00  0.64           C  
ATOM   1109  C   ILE A  77      11.599  -2.838  -4.428  1.00  0.64           C  
ATOM   1110  O   ILE A  77      11.929  -2.292  -5.473  1.00  0.64           O  
ATOM   1111  CB  ILE A  77      11.992  -1.798  -2.241  1.00  0.64           C  
ATOM   1112  CG1 ILE A  77      11.475  -0.772  -1.255  1.00  0.64           C  
ATOM   1113  CG2 ILE A  77      13.305  -1.308  -2.885  1.00  0.64           C  
ATOM   1114  CD1 ILE A  77      12.308  -0.679   0.004  1.00  0.64           C  
ATOM   1115  H   ILE A  77       9.695  -2.921  -1.811  1.00  0.64           H  
ATOM   1116  HA  ILE A  77      10.624  -1.094  -3.718  1.00  0.64           H  
ATOM   1117  HB  ILE A  77      12.174  -2.726  -1.690  1.00  0.64           H  
ATOM   1118 1HG1 ILE A  77      11.445   0.187  -1.746  1.00  0.64           H  
ATOM   1119 2HG1 ILE A  77      10.473  -1.028  -0.982  1.00  0.64           H  
ATOM   1120 1HG2 ILE A  77      14.032  -1.137  -2.103  1.00  0.64           H  
ATOM   1121 2HG2 ILE A  77      13.684  -2.061  -3.577  1.00  0.64           H  
ATOM   1122 3HG2 ILE A  77      13.131  -0.380  -3.426  1.00  0.64           H  
ATOM   1123 1HD1 ILE A  77      11.878   0.072   0.668  1.00  0.64           H  
ATOM   1124 2HD1 ILE A  77      12.310  -1.648   0.506  1.00  0.64           H  
ATOM   1125 3HD1 ILE A  77      13.329  -0.398  -0.253  1.00  0.64           H  
ATOM   1126  N   LEU A  78      11.730  -4.136  -4.230  1.00  0.68           N  
ATOM   1127  CA  LEU A  78      12.353  -5.012  -5.206  1.00  0.68           C  
ATOM   1128  C   LEU A  78      11.647  -5.070  -6.561  1.00  0.68           C  
ATOM   1129  O   LEU A  78      12.254  -5.486  -7.550  1.00  0.68           O  
ATOM   1130  CB  LEU A  78      12.457  -6.398  -4.602  1.00  0.68           C  
ATOM   1131  CG  LEU A  78      13.450  -6.470  -3.461  1.00  0.68           C  
ATOM   1132  CD1 LEU A  78      13.348  -7.794  -2.772  1.00  0.68           C  
ATOM   1133  CD2 LEU A  78      14.866  -6.245  -4.018  1.00  0.68           C  
ATOM   1134  H   LEU A  78      11.414  -4.537  -3.341  1.00  0.68           H  
ATOM   1135  HA  LEU A  78      13.362  -4.646  -5.375  1.00  0.68           H  
ATOM   1136 1HB  LEU A  78      11.473  -6.683  -4.213  1.00  0.68           H  
ATOM   1137 2HB  LEU A  78      12.754  -7.106  -5.373  1.00  0.68           H  
ATOM   1138  HG  LEU A  78      13.218  -5.697  -2.738  1.00  0.68           H  
ATOM   1139 1HD1 LEU A  78      14.053  -7.806  -1.959  1.00  0.68           H  
ATOM   1140 2HD1 LEU A  78      12.335  -7.919  -2.381  1.00  0.68           H  
ATOM   1141 3HD1 LEU A  78      13.574  -8.595  -3.471  1.00  0.68           H  
ATOM   1142 1HD2 LEU A  78      15.580  -6.288  -3.210  1.00  0.68           H  
ATOM   1143 2HD2 LEU A  78      15.107  -7.020  -4.749  1.00  0.68           H  
ATOM   1144 3HD2 LEU A  78      14.919  -5.274  -4.493  1.00  0.68           H  
ATOM   1145  N   THR A  79      10.368  -4.687  -6.624  1.00  0.73           N  
ATOM   1146  CA  THR A  79       9.629  -4.741  -7.875  1.00  0.73           C  
ATOM   1147  C   THR A  79       9.664  -3.399  -8.607  1.00  0.73           C  
ATOM   1148  O   THR A  79       9.135  -3.268  -9.714  1.00  0.73           O  
ATOM   1149  CB  THR A  79       8.169  -5.175  -7.642  1.00  0.73           C  
ATOM   1150  OG1 THR A  79       7.490  -4.209  -6.823  1.00  0.73           O  
ATOM   1151  CG2 THR A  79       8.153  -6.525  -6.964  1.00  0.73           C  
ATOM   1152  H   THR A  79       9.896  -4.310  -5.801  1.00  0.73           H  
ATOM   1153  HA  THR A  79      10.099  -5.483  -8.520  1.00  0.73           H  
ATOM   1154  HB  THR A  79       7.650  -5.251  -8.594  1.00  0.73           H  
ATOM   1155  HG1 THR A  79       8.097  -3.866  -6.130  1.00  0.73           H  
ATOM   1156 1HG2 THR A  79       7.126  -6.840  -6.795  1.00  0.73           H  
ATOM   1157 2HG2 THR A  79       8.659  -7.253  -7.596  1.00  0.73           H  
ATOM   1158 3HG2 THR A  79       8.668  -6.453  -6.024  1.00  0.73           H  
ATOM   1159  N   LEU A  80      10.313  -2.393  -8.021  1.00  0.80           N  
ATOM   1160  CA  LEU A  80      10.345  -1.064  -8.626  1.00  0.80           C  
ATOM   1161  C   LEU A  80      11.421  -0.927  -9.691  1.00  0.80           C  
ATOM   1162  O   LEU A  80      12.367  -0.163  -9.521  1.00  0.80           O  
ATOM   1163  CB  LEU A  80      10.616  -0.019  -7.554  1.00  0.80           C  
ATOM   1164  CG  LEU A  80       9.594   0.081  -6.423  1.00  0.80           C  
ATOM   1165  CD1 LEU A  80      10.093   1.057  -5.413  1.00  0.80           C  
ATOM   1166  CD2 LEU A  80       8.265   0.513  -6.964  1.00  0.80           C  
ATOM   1167  H   LEU A  80      10.781  -2.531  -7.125  1.00  0.80           H  
ATOM   1168  HA  LEU A  80       9.376  -0.871  -9.082  1.00  0.80           H  
ATOM   1169 1HB  LEU A  80      11.584  -0.244  -7.097  1.00  0.80           H  
ATOM   1170 2HB  LEU A  80      10.686   0.956  -8.031  1.00  0.80           H  
ATOM   1171  HG  LEU A  80       9.492  -0.879  -5.946  1.00  0.80           H  
ATOM   1172 1HD1 LEU A  80       9.390   1.130  -4.588  1.00  0.80           H  
ATOM   1173 2HD1 LEU A  80      11.044   0.698  -5.058  1.00  0.80           H  
ATOM   1174 3HD1 LEU A  80      10.217   2.016  -5.870  1.00  0.80           H  
ATOM   1175 1HD2 LEU A  80       7.555   0.577  -6.152  1.00  0.80           H  
ATOM   1176 2HD2 LEU A  80       8.362   1.487  -7.441  1.00  0.80           H  
ATOM   1177 3HD2 LEU A  80       7.919  -0.220  -7.694  1.00  0.80           H  
ATOM   1178  N   LYS A  81      11.250  -1.658 -10.783  1.00  0.88           N  
ATOM   1179  CA  LYS A  81      12.189  -1.682 -11.901  1.00  0.88           C  
ATOM   1180  C   LYS A  81      11.670  -2.566 -13.025  1.00  0.88           C  
ATOM   1181  O   LYS A  81      11.301  -2.070 -14.091  1.00  0.88           O  
ATOM   1182  OXT LYS A  81      11.884  -3.775 -12.956  1.00  0.88           O  
ATOM   1183  CB  LYS A  81      13.576  -2.179 -11.467  1.00  0.88           C  
ATOM   1184  CG  LYS A  81      14.613  -2.160 -12.582  1.00  0.88           C  
ATOM   1185  CD  LYS A  81      15.989  -2.440 -12.041  1.00  0.88           C  
ATOM   1186  CE  LYS A  81      17.035  -2.517 -13.156  1.00  0.88           C  
ATOM   1187  NZ  LYS A  81      17.177  -1.220 -13.886  1.00  0.88           N  
ATOM   1188  H   LYS A  81      10.416  -2.249 -10.793  1.00  0.88           H  
ATOM   1189  HA  LYS A  81      12.289  -0.669 -12.290  1.00  0.88           H  
ATOM   1190 1HB  LYS A  81      13.974  -1.561 -10.668  1.00  0.88           H  
ATOM   1191 2HB  LYS A  81      13.501  -3.197 -11.085  1.00  0.88           H  
ATOM   1192 1HG  LYS A  81      14.363  -2.910 -13.332  1.00  0.88           H  
ATOM   1193 2HG  LYS A  81      14.614  -1.179 -13.056  1.00  0.88           H  
ATOM   1194 1HD  LYS A  81      16.245  -1.641 -11.350  1.00  0.88           H  
ATOM   1195 2HD  LYS A  81      15.978  -3.380 -11.489  1.00  0.88           H  
ATOM   1196 1HE  LYS A  81      17.996  -2.785 -12.721  1.00  0.88           H  
ATOM   1197 2HE  LYS A  81      16.743  -3.290 -13.866  1.00  0.88           H  
ATOM   1198 1HZ  LYS A  81      17.875  -1.316 -14.609  1.00  0.88           H  
ATOM   1199 2HZ  LYS A  81      16.291  -0.974 -14.305  1.00  0.88           H  
ATOM   1200 3HZ  LYS A  81      17.456  -0.489 -13.246  1.00  0.88           H  
TER    1201
ENDMDL

REMARK ID 614071 MODEL 5 Ne-PDB-based-seq
PFRMAT TS
TARGET Ne-PDB-based-seq
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.415  -0.542  -0.831  1.00  1.41           N  
ATOM      2  CA  ASP A   1       1.852  -0.737  -0.636  1.00  1.41           C  
ATOM      3  C   ASP A   1       2.629   0.584  -0.584  1.00  1.41           C  
ATOM      4  O   ASP A   1       3.216   0.933   0.446  1.00  1.41           O  
ATOM      5  CB  ASP A   1       2.405  -1.697  -1.709  1.00  1.41           C  
ATOM      6  CG  ASP A   1       2.184  -1.297  -3.232  1.00  1.41           C  
ATOM      7  OD1 ASP A   1       1.623  -0.259  -3.518  1.00  1.41           O  
ATOM      8  OD2 ASP A   1       2.583  -2.073  -4.070  1.00  1.41           O  
ATOM      9 1H   ASP A   1      -0.067  -1.414  -0.682  1.00  1.41           H  
ATOM     10 2H   ASP A   1       0.059   0.142  -0.166  1.00  1.41           H  
ATOM     11 3H   ASP A   1       0.230  -0.212  -1.762  1.00  1.41           H  
ATOM     12  HA  ASP A   1       1.989  -1.227   0.329  1.00  1.41           H  
ATOM     13 1HB  ASP A   1       3.476  -1.808  -1.547  1.00  1.41           H  
ATOM     14 2HB  ASP A   1       1.964  -2.679  -1.557  1.00  1.41           H  
ATOM     15  N   ALA A   2       2.584   1.362  -1.658  1.00  1.20           N  
ATOM     16  CA  ALA A   2       3.272   2.655  -1.674  1.00  1.20           C  
ATOM     17  C   ALA A   2       2.747   3.556  -0.561  1.00  1.20           C  
ATOM     18  O   ALA A   2       3.489   4.361   0.005  1.00  1.20           O  
ATOM     19  CB  ALA A   2       3.106   3.333  -3.013  1.00  1.20           C  
ATOM     20  H   ALA A   2       2.101   1.032  -2.491  1.00  1.20           H  
ATOM     21  HA  ALA A   2       4.332   2.476  -1.494  1.00  1.20           H  
ATOM     22 1HB  ALA A   2       3.645   4.277  -3.012  1.00  1.20           H  
ATOM     23 2HB  ALA A   2       3.506   2.683  -3.794  1.00  1.20           H  
ATOM     24 3HB  ALA A   2       2.050   3.514  -3.198  1.00  1.20           H  
ATOM     25  N   ASP A   3       1.460   3.418  -0.232  1.00  1.02           N  
ATOM     26  CA  ASP A   3       0.876   4.225   0.824  1.00  1.02           C  
ATOM     27  C   ASP A   3       1.549   3.942   2.166  1.00  1.02           C  
ATOM     28  O   ASP A   3       1.588   4.811   3.026  1.00  1.02           O  
ATOM     29  CB  ASP A   3      -0.631   3.948   0.945  1.00  1.02           C  
ATOM     30  CG  ASP A   3      -0.954   2.476   1.295  1.00  1.02           C  
ATOM     31  OD1 ASP A   3      -0.483   1.596   0.579  1.00  1.02           O  
ATOM     32  OD2 ASP A   3      -1.688   2.245   2.246  1.00  1.02           O  
ATOM     33  H   ASP A   3       0.891   2.757  -0.733  1.00  1.02           H  
ATOM     34  HA  ASP A   3       1.021   5.275   0.578  1.00  1.02           H  
ATOM     35 1HB  ASP A   3      -1.057   4.596   1.707  1.00  1.02           H  
ATOM     36 2HB  ASP A   3      -1.119   4.195   0.002  1.00  1.02           H  
ATOM     37  N   LEU A   4       2.116   2.745   2.339  1.00  0.88           N  
ATOM     38  CA  LEU A   4       2.779   2.381   3.578  1.00  0.88           C  
ATOM     39  C   LEU A   4       4.040   3.202   3.672  1.00  0.88           C  
ATOM     40  O   LEU A   4       4.375   3.750   4.726  1.00  0.88           O  
ATOM     41  CB  LEU A   4       3.077   0.881   3.611  1.00  0.88           C  
ATOM     42  CG  LEU A   4       3.714   0.331   4.865  1.00  0.88           C  
ATOM     43  CD1 LEU A   4       2.825   0.624   6.059  1.00  0.88           C  
ATOM     44  CD2 LEU A   4       3.907  -1.173   4.676  1.00  0.88           C  
ATOM     45  H   LEU A   4       2.113   2.069   1.583  1.00  0.88           H  
ATOM     46  HA  LEU A   4       2.132   2.628   4.412  1.00  0.88           H  
ATOM     47 1HB  LEU A   4       2.151   0.340   3.432  1.00  0.88           H  
ATOM     48 2HB  LEU A   4       3.762   0.655   2.801  1.00  0.88           H  
ATOM     49  HG  LEU A   4       4.671   0.804   5.031  1.00  0.88           H  
ATOM     50 1HD1 LEU A   4       3.280   0.221   6.962  1.00  0.88           H  
ATOM     51 2HD1 LEU A   4       2.699   1.702   6.167  1.00  0.88           H  
ATOM     52 3HD1 LEU A   4       1.852   0.156   5.914  1.00  0.88           H  
ATOM     53 1HD2 LEU A   4       4.366  -1.593   5.555  1.00  0.88           H  
ATOM     54 2HD2 LEU A   4       2.939  -1.645   4.514  1.00  0.88           H  
ATOM     55 3HD2 LEU A   4       4.544  -1.356   3.813  1.00  0.88           H  
ATOM     56  N   ALA A   5       4.734   3.310   2.540  1.00  0.80           N  
ATOM     57  CA  ALA A   5       5.953   4.103   2.505  1.00  0.80           C  
ATOM     58  C   ALA A   5       5.633   5.540   2.903  1.00  0.80           C  
ATOM     59  O   ALA A   5       6.379   6.186   3.652  1.00  0.80           O  
ATOM     60  CB  ALA A   5       6.561   4.068   1.115  1.00  0.80           C  
ATOM     61  H   ALA A   5       4.387   2.821   1.709  1.00  0.80           H  
ATOM     62  HA  ALA A   5       6.655   3.690   3.226  1.00  0.80           H  
ATOM     63 1HB  ALA A   5       7.476   4.651   1.097  1.00  0.80           H  
ATOM     64 2HB  ALA A   5       6.779   3.038   0.860  1.00  0.80           H  
ATOM     65 3HB  ALA A   5       5.869   4.478   0.395  1.00  0.80           H  
ATOM     66  N   LYS A   6       4.474   6.028   2.446  1.00  0.75           N  
ATOM     67  CA  LYS A   6       4.068   7.391   2.765  1.00  0.75           C  
ATOM     68  C   LYS A   6       3.704   7.531   4.251  1.00  0.75           C  
ATOM     69  O   LYS A   6       4.145   8.470   4.914  1.00  0.75           O  
ATOM     70  CB  LYS A   6       2.870   7.798   1.903  1.00  0.75           C  
ATOM     71  CG  LYS A   6       3.171   7.944   0.412  1.00  0.75           C  
ATOM     72  CD  LYS A   6       1.936   8.321  -0.380  1.00  0.75           C  
ATOM     73  CE  LYS A   6       2.255   8.429  -1.864  1.00  0.75           C  
ATOM     74  NZ  LYS A   6       1.050   8.779  -2.669  1.00  0.75           N  
ATOM     75  H   LYS A   6       3.905   5.449   1.824  1.00  0.75           H  
ATOM     76  HA  LYS A   6       4.901   8.056   2.561  1.00  0.75           H  
ATOM     77 1HB  LYS A   6       2.077   7.069   2.015  1.00  0.75           H  
ATOM     78 2HB  LYS A   6       2.484   8.751   2.257  1.00  0.75           H  
ATOM     79 1HG  LYS A   6       3.906   8.706   0.251  1.00  0.75           H  
ATOM     80 2HG  LYS A   6       3.564   6.998   0.035  1.00  0.75           H  
ATOM     81 1HD  LYS A   6       1.165   7.566  -0.236  1.00  0.75           H  
ATOM     82 2HD  LYS A   6       1.555   9.278  -0.027  1.00  0.75           H  
ATOM     83 1HE  LYS A   6       3.014   9.196  -2.010  1.00  0.75           H  
ATOM     84 2HE  LYS A   6       2.648   7.471  -2.212  1.00  0.75           H  
ATOM     85 1HZ  LYS A   6       1.303   8.840  -3.646  1.00  0.75           H  
ATOM     86 2HZ  LYS A   6       0.344   8.067  -2.549  1.00  0.75           H  
ATOM     87 3HZ  LYS A   6       0.686   9.669  -2.361  1.00  0.75           H  
ATOM     88  N   LYS A   7       2.972   6.549   4.796  1.00  0.73           N  
ATOM     89  CA  LYS A   7       2.521   6.550   6.198  1.00  0.73           C  
ATOM     90  C   LYS A   7       3.683   6.560   7.172  1.00  0.73           C  
ATOM     91  O   LYS A   7       3.618   7.185   8.232  1.00  0.73           O  
ATOM     92  CB  LYS A   7       1.659   5.312   6.473  1.00  0.73           C  
ATOM     93  CG  LYS A   7       0.278   5.335   5.821  1.00  0.73           C  
ATOM     94  CD  LYS A   7      -0.447   3.998   5.986  1.00  0.73           C  
ATOM     95  CE  LYS A   7      -1.701   3.957   5.124  1.00  0.73           C  
ATOM     96  NZ  LYS A   7      -2.365   2.622   5.154  1.00  0.73           N  
ATOM     97  H   LYS A   7       2.658   5.790   4.194  1.00  0.73           H  
ATOM     98  HA  LYS A   7       1.928   7.446   6.368  1.00  0.73           H  
ATOM     99 1HB  LYS A   7       2.183   4.429   6.111  1.00  0.73           H  
ATOM    100 2HB  LYS A   7       1.529   5.193   7.547  1.00  0.73           H  
ATOM    101 1HG  LYS A   7      -0.317   6.093   6.328  1.00  0.73           H  
ATOM    102 2HG  LYS A   7       0.332   5.611   4.790  1.00  0.73           H  
ATOM    103 1HD  LYS A   7       0.211   3.187   5.684  1.00  0.73           H  
ATOM    104 2HD  LYS A   7      -0.723   3.853   7.028  1.00  0.73           H  
ATOM    105 1HE  LYS A   7      -2.404   4.713   5.463  1.00  0.73           H  
ATOM    106 2HE  LYS A   7      -1.413   4.176   4.097  1.00  0.73           H  
ATOM    107 1HZ  LYS A   7      -3.170   2.638   4.540  1.00  0.73           H  
ATOM    108 2HZ  LYS A   7      -1.709   1.917   4.819  1.00  0.73           H  
ATOM    109 3HZ  LYS A   7      -2.653   2.396   6.092  1.00  0.73           H  
ATOM    110  N   ASN A   8       4.764   5.893   6.789  1.00  0.72           N  
ATOM    111  CA  ASN A   8       5.944   5.789   7.626  1.00  0.72           C  
ATOM    112  C   ASN A   8       6.973   6.875   7.314  1.00  0.72           C  
ATOM    113  O   ASN A   8       8.094   6.837   7.822  1.00  0.72           O  
ATOM    114  CB  ASN A   8       6.543   4.409   7.464  1.00  0.72           C  
ATOM    115  CG  ASN A   8       5.648   3.366   8.043  1.00  0.72           C  
ATOM    116  OD1 ASN A   8       5.014   3.586   9.081  1.00  0.72           O  
ATOM    117  ND2 ASN A   8       5.580   2.234   7.411  1.00  0.72           N  
ATOM    118  H   ASN A   8       4.737   5.381   5.905  1.00  0.72           H  
ATOM    119  HA  ASN A   8       5.641   5.919   8.665  1.00  0.72           H  
ATOM    120 1HB  ASN A   8       6.680   4.200   6.399  1.00  0.72           H  
ATOM    121 2HB  ASN A   8       7.520   4.362   7.944  1.00  0.72           H  
ATOM    122 1HD2 ASN A   8       4.993   1.502   7.760  1.00  0.72           H  
ATOM    123 2HD2 ASN A   8       6.104   2.100   6.572  1.00  0.72           H  
ATOM    124  N   ASN A   9       6.594   7.837   6.465  1.00  0.72           N  
ATOM    125  CA  ASN A   9       7.429   8.958   6.049  1.00  0.72           C  
ATOM    126  C   ASN A   9       8.742   8.534   5.391  1.00  0.72           C  
ATOM    127  O   ASN A   9       9.728   9.274   5.418  1.00  0.72           O  
ATOM    128  CB  ASN A   9       7.715   9.856   7.244  1.00  0.72           C  
ATOM    129  CG  ASN A   9       6.469  10.484   7.818  1.00  0.72           C  
ATOM    130  OD1 ASN A   9       5.622  11.015   7.089  1.00  0.72           O  
ATOM    131  ND2 ASN A   9       6.342  10.430   9.123  1.00  0.72           N  
ATOM    132  H   ASN A   9       5.651   7.822   6.079  1.00  0.72           H  
ATOM    133  HA  ASN A   9       6.865   9.532   5.311  1.00  0.72           H  
ATOM    134 1HB  ASN A   9       8.222   9.300   8.028  1.00  0.72           H  
ATOM    135 2HB  ASN A   9       8.389  10.654   6.931  1.00  0.72           H  
ATOM    136 1HD2 ASN A   9       5.537  10.827   9.564  1.00  0.72           H  
ATOM    137 2HD2 ASN A   9       7.050   9.990   9.676  1.00  0.72           H  
ATOM    138  N   CYS A  10       8.744   7.398   4.690  1.00  0.71           N  
ATOM    139  CA  CYS A  10       9.966   6.912   4.058  1.00  0.71           C  
ATOM    140  C   CYS A  10      10.365   7.865   2.957  1.00  0.71           C  
ATOM    141  O   CYS A  10      11.550   8.081   2.682  1.00  0.71           O  
ATOM    142  CB  CYS A  10       9.733   5.537   3.448  1.00  0.71           C  
ATOM    143  SG  CYS A  10       9.403   4.215   4.660  1.00  0.71           S  
ATOM    144  H   CYS A  10       7.892   6.843   4.610  1.00  0.71           H  
ATOM    145  HA  CYS A  10      10.759   6.859   4.803  1.00  0.71           H  
ATOM    146 1HB  CYS A  10       8.886   5.591   2.773  1.00  0.71           H  
ATOM    147 2HB  CYS A  10      10.604   5.250   2.858  1.00  0.71           H  
ATOM    148  HG  CYS A  10       8.276   4.757   5.125  1.00  0.71           H  
ATOM    149  N   ILE A  11       9.336   8.471   2.392  1.00  0.70           N  
ATOM    150  CA  ILE A  11       9.360   9.395   1.285  1.00  0.70           C  
ATOM    151  C   ILE A  11      10.099  10.697   1.590  1.00  0.70           C  
ATOM    152  O   ILE A  11      10.441  11.449   0.672  1.00  0.70           O  
ATOM    153  CB  ILE A  11       7.903   9.677   0.900  1.00  0.70           C  
ATOM    154  CG1 ILE A  11       7.181  10.383   2.071  1.00  0.70           C  
ATOM    155  CG2 ILE A  11       7.216   8.337   0.604  1.00  0.70           C  
ATOM    156  CD1 ILE A  11       5.817  10.906   1.737  1.00  0.70           C  
ATOM    157  H   ILE A  11       8.428   8.220   2.757  1.00  0.70           H  
ATOM    158  HA  ILE A  11       9.854   8.907   0.446  1.00  0.70           H  
ATOM    159  HB  ILE A  11       7.856  10.320   0.035  1.00  0.70           H  
ATOM    160 1HG1 ILE A  11       7.085   9.677   2.892  1.00  0.70           H  
ATOM    161 2HG1 ILE A  11       7.773  11.226   2.404  1.00  0.70           H  
ATOM    162 1HG2 ILE A  11       6.186   8.506   0.335  1.00  0.70           H  
ATOM    163 2HG2 ILE A  11       7.728   7.842  -0.220  1.00  0.70           H  
ATOM    164 3HG2 ILE A  11       7.262   7.702   1.491  1.00  0.70           H  
ATOM    165 1HD1 ILE A  11       5.385  11.382   2.618  1.00  0.70           H  
ATOM    166 2HD1 ILE A  11       5.895  11.636   0.931  1.00  0.70           H  
ATOM    167 3HD1 ILE A  11       5.188  10.100   1.427  1.00  0.70           H  
ATOM    168  N   ALA A  12      10.354  10.974   2.882  1.00  0.69           N  
ATOM    169  CA  ALA A  12      11.080  12.174   3.267  1.00  0.69           C  
ATOM    170  C   ALA A  12      12.580  11.991   3.064  1.00  0.69           C  
ATOM    171  O   ALA A  12      13.347  12.955   3.115  1.00  0.69           O  
ATOM    172  CB  ALA A  12      10.790  12.509   4.716  1.00  0.69           C  
ATOM    173  H   ALA A  12      10.064  10.332   3.621  1.00  0.69           H  
ATOM    174  HA  ALA A  12      10.747  12.994   2.632  1.00  0.69           H  
ATOM    175 1HB  ALA A  12      11.320  13.417   4.994  1.00  0.69           H  
ATOM    176 2HB  ALA A  12       9.718  12.654   4.847  1.00  0.69           H  
ATOM    177 3HB  ALA A  12      11.124  11.681   5.346  1.00  0.69           H  
ATOM    178  N   CYS A  13      12.996  10.744   2.861  1.00  0.69           N  
ATOM    179  CA  CYS A  13      14.390  10.401   2.662  1.00  0.69           C  
ATOM    180  C   CYS A  13      14.622   9.652   1.355  1.00  0.69           C  
ATOM    181  O   CYS A  13      15.706   9.742   0.752  1.00  0.69           O  
ATOM    182  CB  CYS A  13      14.892   9.594   3.843  1.00  0.69           C  
ATOM    183  SG  CYS A  13      14.829  10.500   5.393  1.00  0.69           S  
ATOM    184  H   CYS A  13      12.318   9.986   2.838  1.00  0.69           H  
ATOM    185  HA  CYS A  13      14.954  11.325   2.623  1.00  0.69           H  
ATOM    186 1HB  CYS A  13      14.273   8.703   3.952  1.00  0.69           H  
ATOM    187 2HB  CYS A  13      15.912   9.265   3.669  1.00  0.69           H  
ATOM    188  HG  CYS A  13      15.491  11.572   4.952  1.00  0.69           H  
ATOM    189  N   HIS A  14      13.619   8.879   0.925  1.00  0.69           N  
ATOM    190  CA  HIS A  14      13.778   8.036  -0.251  1.00  0.69           C  
ATOM    191  C   HIS A  14      12.598   8.105  -1.233  1.00  0.69           C  
ATOM    192  O   HIS A  14      11.495   7.657  -0.916  1.00  0.69           O  
ATOM    193  CB  HIS A  14      13.826   6.581   0.193  1.00  0.69           C  
ATOM    194  CG  HIS A  14      14.868   6.181   1.183  1.00  0.69           C  
ATOM    195  ND1 HIS A  14      16.145   5.809   0.828  1.00  0.69           N  
ATOM    196  CD2 HIS A  14      14.802   6.070   2.527  1.00  0.69           C  
ATOM    197  CE1 HIS A  14      16.816   5.478   1.919  1.00  0.69           C  
ATOM    198  NE2 HIS A  14      16.025   5.634   2.959  1.00  0.69           N  
ATOM    199  H   HIS A  14      12.752   8.822   1.453  1.00  0.69           H  
ATOM    200  HA  HIS A  14      14.692   8.298  -0.787  1.00  0.69           H  
ATOM    201 1HB  HIS A  14      12.851   6.296   0.589  1.00  0.69           H  
ATOM    202 2HB  HIS A  14      14.006   5.983  -0.690  1.00  0.69           H  
ATOM    203  HD1 HIS A  14      16.518   5.772  -0.125  1.00  0.69           H  
ATOM    204  HD2 HIS A  14      13.997   6.250   3.244  1.00  0.69           H  
ATOM    205  HE1 HIS A  14      17.832   5.142   1.869  1.00  0.69           H  
ATOM    206  N   GLN A  15      12.839   8.577  -2.449  1.00  0.71           N  
ATOM    207  CA  GLN A  15      11.805   8.589  -3.484  1.00  0.71           C  
ATOM    208  C   GLN A  15      12.009   7.378  -4.363  1.00  0.71           C  
ATOM    209  O   GLN A  15      13.072   6.764  -4.322  1.00  0.71           O  
ATOM    210  CB  GLN A  15      11.808   9.895  -4.288  1.00  0.71           C  
ATOM    211  CG  GLN A  15      11.326  11.112  -3.541  1.00  0.71           C  
ATOM    212  CD  GLN A  15       9.825  11.070  -3.328  1.00  0.71           C  
ATOM    213  OE1 GLN A  15       9.089  10.967  -4.319  1.00  0.71           O  
ATOM    214  NE2 GLN A  15       9.346  11.168  -2.097  1.00  0.71           N  
ATOM    215  H   GLN A  15      13.761   8.938  -2.677  1.00  0.71           H  
ATOM    216  HA  GLN A  15      10.829   8.495  -3.009  1.00  0.71           H  
ATOM    217 1HB  GLN A  15      12.811  10.112  -4.627  1.00  0.71           H  
ATOM    218 2HB  GLN A  15      11.189   9.778  -5.174  1.00  0.71           H  
ATOM    219 1HG  GLN A  15      11.767  11.093  -2.567  1.00  0.71           H  
ATOM    220 2HG  GLN A  15      11.598  12.021  -4.077  1.00  0.71           H  
ATOM    221 1HE2 GLN A  15       8.358  11.161  -1.959  1.00  0.71           H  
ATOM    222 2HE2 GLN A  15       9.956  11.264  -1.280  1.00  0.71           H  
ATOM    223  N   VAL A  16      11.019   7.016  -5.163  1.00  0.72           N  
ATOM    224  CA  VAL A  16      11.226   5.862  -6.023  1.00  0.72           C  
ATOM    225  C   VAL A  16      12.262   6.110  -7.106  1.00  0.72           C  
ATOM    226  O   VAL A  16      13.181   5.305  -7.297  1.00  0.72           O  
ATOM    227  CB  VAL A  16       9.909   5.427  -6.681  1.00  0.72           C  
ATOM    228  CG1 VAL A  16      10.195   4.322  -7.712  1.00  0.72           C  
ATOM    229  CG2 VAL A  16       8.947   4.926  -5.595  1.00  0.72           C  
ATOM    230  H   VAL A  16      10.145   7.525  -5.170  1.00  0.72           H  
ATOM    231  HA  VAL A  16      11.569   5.050  -5.408  1.00  0.72           H  
ATOM    232  HB  VAL A  16       9.465   6.270  -7.210  1.00  0.72           H  
ATOM    233 1HG1 VAL A  16       9.263   4.014  -8.184  1.00  0.72           H  
ATOM    234 2HG1 VAL A  16      10.876   4.702  -8.477  1.00  0.72           H  
ATOM    235 3HG1 VAL A  16      10.650   3.471  -7.224  1.00  0.72           H  
ATOM    236 1HG2 VAL A  16       8.009   4.613  -6.053  1.00  0.72           H  
ATOM    237 2HG2 VAL A  16       9.386   4.086  -5.075  1.00  0.72           H  
ATOM    238 3HG2 VAL A  16       8.754   5.727  -4.882  1.00  0.72           H  
ATOM    239  N   GLU A  17      12.128   7.246  -7.788  1.00  0.74           N  
ATOM    240  CA  GLU A  17      12.999   7.588  -8.902  1.00  0.74           C  
ATOM    241  C   GLU A  17      14.282   8.339  -8.538  1.00  0.74           C  
ATOM    242  O   GLU A  17      15.295   8.189  -9.224  1.00  0.74           O  
ATOM    243  CB  GLU A  17      12.216   8.433  -9.907  1.00  0.74           C  
ATOM    244  CG  GLU A  17      11.006   7.733 -10.545  1.00  0.74           C  
ATOM    245  CD  GLU A  17      11.389   6.567 -11.387  1.00  0.74           C  
ATOM    246  OE1 GLU A  17      12.459   6.582 -11.954  1.00  0.74           O  
ATOM    247  OE2 GLU A  17      10.632   5.615 -11.486  1.00  0.74           O  
ATOM    248  H   GLU A  17      11.375   7.872  -7.544  1.00  0.74           H  
ATOM    249  HA  GLU A  17      13.294   6.656  -9.386  1.00  0.74           H  
ATOM    250 1HB  GLU A  17      11.854   9.334  -9.411  1.00  0.74           H  
ATOM    251 2HB  GLU A  17      12.882   8.750 -10.708  1.00  0.74           H  
ATOM    252 1HG  GLU A  17      10.344   7.386  -9.749  1.00  0.74           H  
ATOM    253 2HG  GLU A  17      10.458   8.453 -11.151  1.00  0.74           H  
ATOM    254  N   THR A  18      14.243   9.171  -7.497  1.00  0.76           N  
ATOM    255  CA  THR A  18      15.408   9.994  -7.190  1.00  0.76           C  
ATOM    256  C   THR A  18      15.872   9.883  -5.747  1.00  0.76           C  
ATOM    257  O   THR A  18      15.139   9.448  -4.860  1.00  0.76           O  
ATOM    258  CB  THR A  18      15.132  11.481  -7.511  1.00  0.76           C  
ATOM    259  OG1 THR A  18      14.092  11.969  -6.657  1.00  0.76           O  
ATOM    260  CG2 THR A  18      14.705  11.647  -8.965  1.00  0.76           C  
ATOM    261  H   THR A  18      13.406   9.242  -6.943  1.00  0.76           H  
ATOM    262  HA  THR A  18      16.235   9.667  -7.819  1.00  0.76           H  
ATOM    263  HB  THR A  18      16.038  12.061  -7.333  1.00  0.76           H  
ATOM    264  HG1 THR A  18      14.442  12.063  -5.760  1.00  0.76           H  
ATOM    265 1HG2 THR A  18      14.521  12.701  -9.169  1.00  0.76           H  
ATOM    266 2HG2 THR A  18      15.497  11.282  -9.621  1.00  0.76           H  
ATOM    267 3HG2 THR A  18      13.795  11.086  -9.151  1.00  0.76           H  
ATOM    268  N   LYS A  19      17.108  10.299  -5.530  1.00  0.76           N  
ATOM    269  CA  LYS A  19      17.719  10.321  -4.213  1.00  0.76           C  
ATOM    270  C   LYS A  19      17.239  11.576  -3.501  1.00  0.76           C  
ATOM    271  O   LYS A  19      16.984  12.581  -4.171  1.00  0.76           O  
ATOM    272  CB  LYS A  19      19.242  10.332  -4.369  1.00  0.76           C  
ATOM    273  CG  LYS A  19      19.829   9.074  -5.033  1.00  0.76           C  
ATOM    274  CD  LYS A  19      21.357   9.150  -5.145  1.00  0.76           C  
ATOM    275  CE  LYS A  19      22.002   7.801  -5.568  1.00  0.76           C  
ATOM    276  NZ  LYS A  19      21.593   7.339  -6.937  1.00  0.76           N  
ATOM    277  H   LYS A  19      17.649  10.627  -6.317  1.00  0.76           H  
ATOM    278  HA  LYS A  19      17.402   9.447  -3.638  1.00  0.76           H  
ATOM    279 1HB  LYS A  19      19.545  11.201  -4.950  1.00  0.76           H  
ATOM    280 2HB  LYS A  19      19.697  10.425  -3.377  1.00  0.76           H  
ATOM    281 1HG  LYS A  19      19.557   8.230  -4.472  1.00  0.76           H  
ATOM    282 2HG  LYS A  19      19.409   8.963  -6.033  1.00  0.76           H  
ATOM    283 1HD  LYS A  19      21.625   9.909  -5.880  1.00  0.76           H  
ATOM    284 2HD  LYS A  19      21.770   9.444  -4.181  1.00  0.76           H  
ATOM    285 1HE  LYS A  19      23.083   7.922  -5.552  1.00  0.76           H  
ATOM    286 2HE  LYS A  19      21.722   7.032  -4.846  1.00  0.76           H  
ATOM    287 1HZ  LYS A  19      22.035   6.455  -7.146  1.00  0.76           H  
ATOM    288 2HZ  LYS A  19      20.579   7.168  -6.973  1.00  0.76           H  
ATOM    289 3HZ  LYS A  19      21.844   8.010  -7.635  1.00  0.76           H  
ATOM    290  N   VAL A  20      17.071  11.525  -2.179  1.00  0.76           N  
ATOM    291  CA  VAL A  20      16.668  12.743  -1.465  1.00  0.76           C  
ATOM    292  C   VAL A  20      17.677  12.983  -0.351  1.00  0.76           C  
ATOM    293  O   VAL A  20      18.416  13.969  -0.350  1.00  0.76           O  
ATOM    294  CB  VAL A  20      15.252  12.611  -0.870  1.00  0.76           C  
ATOM    295  CG1 VAL A  20      14.870  13.884  -0.143  1.00  0.76           C  
ATOM    296  CG2 VAL A  20      14.267  12.255  -1.927  1.00  0.76           C  
ATOM    297  H   VAL A  20      17.307  10.662  -1.679  1.00  0.76           H  
ATOM    298  HA  VAL A  20      16.689  13.591  -2.148  1.00  0.76           H  
ATOM    299  HB  VAL A  20      15.259  11.859  -0.145  1.00  0.76           H  
ATOM    300 1HG1 VAL A  20      13.884  13.760   0.309  1.00  0.76           H  
ATOM    301 2HG1 VAL A  20      15.588  14.103   0.623  1.00  0.76           H  
ATOM    302 3HG1 VAL A  20      14.846  14.709  -0.851  1.00  0.76           H  
ATOM    303 1HG2 VAL A  20      13.302  12.161  -1.450  1.00  0.76           H  
ATOM    304 2HG2 VAL A  20      14.236  13.038  -2.683  1.00  0.76           H  
ATOM    305 3HG2 VAL A  20      14.544  11.309  -2.394  1.00  0.76           H  
ATOM    306  N   VAL A  21      17.709  12.033   0.579  1.00  0.74           N  
ATOM    307  CA  VAL A  21      18.657  11.984   1.674  1.00  0.74           C  
ATOM    308  C   VAL A  21      19.444  10.712   1.457  1.00  0.74           C  
ATOM    309  O   VAL A  21      20.676  10.713   1.412  1.00  0.74           O  
ATOM    310  CB  VAL A  21      17.952  11.936   3.040  1.00  0.74           C  
ATOM    311  CG1 VAL A  21      18.953  11.810   4.135  1.00  0.74           C  
ATOM    312  CG2 VAL A  21      17.111  13.170   3.236  1.00  0.74           C  
ATOM    313  H   VAL A  21      17.038  11.272   0.519  1.00  0.74           H  
ATOM    314  HA  VAL A  21      19.326  12.843   1.627  1.00  0.74           H  
ATOM    315  HB  VAL A  21      17.327  11.064   3.078  1.00  0.74           H  
ATOM    316 1HG1 VAL A  21      18.441  11.753   5.096  1.00  0.74           H  
ATOM    317 2HG1 VAL A  21      19.520  10.898   3.975  1.00  0.74           H  
ATOM    318 3HG1 VAL A  21      19.620  12.671   4.127  1.00  0.74           H  
ATOM    319 1HG2 VAL A  21      16.607  13.119   4.198  1.00  0.74           H  
ATOM    320 2HG2 VAL A  21      17.745  14.054   3.203  1.00  0.74           H  
ATOM    321 3HG2 VAL A  21      16.375  13.228   2.461  1.00  0.74           H  
ATOM    322  N   GLY A  22      18.698   9.613   1.353  1.00  0.72           N  
ATOM    323  CA  GLY A  22      19.277   8.316   1.092  1.00  0.72           C  
ATOM    324  C   GLY A  22      19.088   7.990  -0.395  1.00  0.72           C  
ATOM    325  O   GLY A  22      18.561   8.819  -1.150  1.00  0.72           O  
ATOM    326  H   GLY A  22      17.683   9.690   1.397  1.00  0.72           H  
ATOM    327 1HA  GLY A  22      20.333   8.343   1.355  1.00  0.72           H  
ATOM    328 2HA  GLY A  22      18.790   7.569   1.714  1.00  0.72           H  
ATOM    329  N   PRO A  23      19.514   6.795  -0.842  1.00  0.69           N  
ATOM    330  CA  PRO A  23      19.387   6.267  -2.188  1.00  0.69           C  
ATOM    331  C   PRO A  23      17.945   6.145  -2.657  1.00  0.69           C  
ATOM    332  O   PRO A  23      17.038   5.889  -1.862  1.00  0.69           O  
ATOM    333  CB  PRO A  23      20.015   4.886  -2.075  1.00  0.69           C  
ATOM    334  CG  PRO A  23      20.940   4.971  -0.930  1.00  0.69           C  
ATOM    335  CD  PRO A  23      20.291   5.911   0.051  1.00  0.69           C  
ATOM    336  HA  PRO A  23      19.978   6.886  -2.866  1.00  0.69           H  
ATOM    337 1HB  PRO A  23      19.229   4.147  -1.927  1.00  0.69           H  
ATOM    338 2HB  PRO A  23      20.520   4.627  -3.016  1.00  0.69           H  
ATOM    339 1HG  PRO A  23      21.052   3.971  -0.539  1.00  0.69           H  
ATOM    340 2HG  PRO A  23      21.937   5.302  -1.255  1.00  0.69           H  
ATOM    341 1HD  PRO A  23      19.659   5.350   0.721  1.00  0.69           H  
ATOM    342 2HD  PRO A  23      21.086   6.450   0.576  1.00  0.69           H  
ATOM    343  N   ALA A  24      17.729   6.279  -3.959  1.00  0.67           N  
ATOM    344  CA  ALA A  24      16.395   6.099  -4.514  1.00  0.67           C  
ATOM    345  C   ALA A  24      15.970   4.678  -4.224  1.00  0.67           C  
ATOM    346  O   ALA A  24      16.812   3.771  -4.193  1.00  0.67           O  
ATOM    347  CB  ALA A  24      16.365   6.360  -6.012  1.00  0.67           C  
ATOM    348  H   ALA A  24      18.496   6.486  -4.584  1.00  0.67           H  
ATOM    349  HA  ALA A  24      15.709   6.785  -4.013  1.00  0.67           H  
ATOM    350 1HB  ALA A  24      15.353   6.216  -6.381  1.00  0.67           H  
ATOM    351 2HB  ALA A  24      16.679   7.358  -6.219  1.00  0.67           H  
ATOM    352 3HB  ALA A  24      17.035   5.672  -6.518  1.00  0.67           H  
ATOM    353  N   LEU A  25      14.682   4.456  -4.038  1.00  0.65           N  
ATOM    354  CA  LEU A  25      14.241   3.110  -3.736  1.00  0.65           C  
ATOM    355  C   LEU A  25      14.557   2.203  -4.922  1.00  0.65           C  
ATOM    356  O   LEU A  25      14.892   1.034  -4.736  1.00  0.65           O  
ATOM    357  CB  LEU A  25      12.769   3.106  -3.412  1.00  0.65           C  
ATOM    358  CG  LEU A  25      12.390   3.887  -2.178  1.00  0.65           C  
ATOM    359  CD1 LEU A  25      10.924   3.909  -2.069  1.00  0.65           C  
ATOM    360  CD2 LEU A  25      13.037   3.267  -0.959  1.00  0.65           C  
ATOM    361  H   LEU A  25      14.023   5.231  -4.097  1.00  0.65           H  
ATOM    362  HA  LEU A  25      14.785   2.750  -2.868  1.00  0.65           H  
ATOM    363 1HB  LEU A  25      12.212   3.439  -4.244  1.00  0.65           H  
ATOM    364 2HB  LEU A  25      12.491   2.088  -3.206  1.00  0.65           H  
ATOM    365  HG  LEU A  25      12.724   4.919  -2.284  1.00  0.65           H  
ATOM    366 1HD1 LEU A  25      10.629   4.482  -1.189  1.00  0.65           H  
ATOM    367 2HD1 LEU A  25      10.502   4.367  -2.957  1.00  0.65           H  
ATOM    368 3HD1 LEU A  25      10.588   2.894  -1.983  1.00  0.65           H  
ATOM    369 1HD2 LEU A  25      12.760   3.831  -0.072  1.00  0.65           H  
ATOM    370 2HD2 LEU A  25      12.713   2.254  -0.848  1.00  0.65           H  
ATOM    371 3HD2 LEU A  25      14.109   3.289  -1.079  1.00  0.65           H  
ATOM    372  N   LYS A  26      14.480   2.750  -6.146  1.00  0.63           N  
ATOM    373  CA  LYS A  26      14.834   1.996  -7.341  1.00  0.63           C  
ATOM    374  C   LYS A  26      16.294   1.538  -7.310  1.00  0.63           C  
ATOM    375  O   LYS A  26      16.603   0.411  -7.707  1.00  0.63           O  
ATOM    376  CB  LYS A  26      14.565   2.832  -8.597  1.00  0.63           C  
ATOM    377  CG  LYS A  26      14.848   2.125  -9.914  1.00  0.63           C  
ATOM    378  CD  LYS A  26      14.461   2.992 -11.092  1.00  0.63           C  
ATOM    379  CE  LYS A  26      12.954   3.178 -11.131  1.00  0.63           C  
ATOM    380  NZ  LYS A  26      12.503   3.924 -12.336  1.00  0.63           N  
ATOM    381  H   LYS A  26      14.148   3.706  -6.270  1.00  0.63           H  
ATOM    382  HA  LYS A  26      14.210   1.110  -7.372  1.00  0.63           H  
ATOM    383 1HB  LYS A  26      13.514   3.125  -8.609  1.00  0.63           H  
ATOM    384 2HB  LYS A  26      15.157   3.748  -8.563  1.00  0.63           H  
ATOM    385 1HG  LYS A  26      15.912   1.904  -9.969  1.00  0.63           H  
ATOM    386 2HG  LYS A  26      14.302   1.199  -9.970  1.00  0.63           H  
ATOM    387 1HD  LYS A  26      14.936   3.972 -11.001  1.00  0.63           H  
ATOM    388 2HD  LYS A  26      14.786   2.526 -12.018  1.00  0.63           H  
ATOM    389 1HE  LYS A  26      12.464   2.205 -11.104  1.00  0.63           H  
ATOM    390 2HE  LYS A  26      12.658   3.749 -10.246  1.00  0.63           H  
ATOM    391 1HZ  LYS A  26      11.493   4.076 -12.272  1.00  0.63           H  
ATOM    392 2HZ  LYS A  26      12.922   4.857 -12.342  1.00  0.63           H  
ATOM    393 3HZ  LYS A  26      12.733   3.444 -13.183  1.00  0.63           H  
ATOM    394  N   ASP A  27      17.201   2.401  -6.830  1.00  0.62           N  
ATOM    395  CA  ASP A  27      18.616   2.035  -6.755  1.00  0.62           C  
ATOM    396  C   ASP A  27      18.782   0.881  -5.764  1.00  0.62           C  
ATOM    397  O   ASP A  27      19.553  -0.052  -6.003  1.00  0.62           O  
ATOM    398  CB  ASP A  27      19.484   3.215  -6.297  1.00  0.62           C  
ATOM    399  CG  ASP A  27      19.646   4.371  -7.325  1.00  0.62           C  
ATOM    400  OD1 ASP A  27      19.334   4.199  -8.478  1.00  0.62           O  
ATOM    401  OD2 ASP A  27      20.098   5.448  -6.912  1.00  0.62           O  
ATOM    402  H   ASP A  27      16.897   3.304  -6.494  1.00  0.62           H  
ATOM    403  HA  ASP A  27      18.950   1.704  -7.737  1.00  0.62           H  
ATOM    404 1HB  ASP A  27      19.055   3.630  -5.382  1.00  0.62           H  
ATOM    405 2HB  ASP A  27      20.475   2.845  -6.038  1.00  0.62           H  
ATOM    406  N   ILE A  28      18.014   0.927  -4.670  1.00  0.61           N  
ATOM    407  CA  ILE A  28      18.056  -0.129  -3.660  1.00  0.61           C  
ATOM    408  C   ILE A  28      17.561  -1.424  -4.293  1.00  0.61           C  
ATOM    409  O   ILE A  28      18.163  -2.488  -4.124  1.00  0.61           O  
ATOM    410  CB  ILE A  28      17.224   0.256  -2.413  1.00  0.61           C  
ATOM    411  CG1 ILE A  28      17.934   1.442  -1.714  1.00  0.61           C  
ATOM    412  CG2 ILE A  28      17.063  -0.913  -1.465  1.00  0.61           C  
ATOM    413  CD1 ILE A  28      17.128   2.140  -0.638  1.00  0.61           C  
ATOM    414  H   ILE A  28      17.409   1.740  -4.529  1.00  0.61           H  
ATOM    415  HA  ILE A  28      19.086  -0.273  -3.345  1.00  0.61           H  
ATOM    416  HB  ILE A  28      16.245   0.594  -2.726  1.00  0.61           H  
ATOM    417 1HG1 ILE A  28      18.855   1.077  -1.271  1.00  0.61           H  
ATOM    418 2HG1 ILE A  28      18.185   2.177  -2.477  1.00  0.61           H  
ATOM    419 1HG2 ILE A  28      16.476  -0.603  -0.603  1.00  0.61           H  
ATOM    420 2HG2 ILE A  28      16.556  -1.733  -1.975  1.00  0.61           H  
ATOM    421 3HG2 ILE A  28      18.034  -1.231  -1.136  1.00  0.61           H  
ATOM    422 1HD1 ILE A  28      17.716   2.959  -0.218  1.00  0.61           H  
ATOM    423 2HD1 ILE A  28      16.231   2.537  -1.072  1.00  0.61           H  
ATOM    424 3HD1 ILE A  28      16.873   1.438   0.146  1.00  0.61           H  
ATOM    425  N   ALA A  29      16.472  -1.346  -5.054  1.00  0.61           N  
ATOM    426  CA  ALA A  29      15.967  -2.537  -5.712  1.00  0.61           C  
ATOM    427  C   ALA A  29      17.012  -3.136  -6.633  1.00  0.61           C  
ATOM    428  O   ALA A  29      17.232  -4.345  -6.638  1.00  0.61           O  
ATOM    429  CB  ALA A  29      14.755  -2.197  -6.542  1.00  0.61           C  
ATOM    430  H   ALA A  29      15.984  -0.455  -5.159  1.00  0.61           H  
ATOM    431  HA  ALA A  29      15.707  -3.258  -4.943  1.00  0.61           H  
ATOM    432 1HB  ALA A  29      14.354  -3.093  -7.016  1.00  0.61           H  
ATOM    433 2HB  ALA A  29      14.028  -1.757  -5.924  1.00  0.61           H  
ATOM    434 3HB  ALA A  29      15.030  -1.482  -7.301  1.00  0.61           H  
ATOM    435  N   ALA A  30      17.699  -2.274  -7.388  1.00  0.61           N  
ATOM    436  CA  ALA A  30      18.735  -2.718  -8.310  1.00  0.61           C  
ATOM    437  C   ALA A  30      19.904  -3.379  -7.586  1.00  0.61           C  
ATOM    438  O   ALA A  30      20.450  -4.384  -8.049  1.00  0.61           O  
ATOM    439  CB  ALA A  30      19.241  -1.533  -9.114  1.00  0.61           C  
ATOM    440  H   ALA A  30      17.464  -1.282  -7.346  1.00  0.61           H  
ATOM    441  HA  ALA A  30      18.292  -3.450  -8.982  1.00  0.61           H  
ATOM    442 1HB  ALA A  30      19.990  -1.870  -9.827  1.00  0.61           H  
ATOM    443 2HB  ALA A  30      18.412  -1.079  -9.636  1.00  0.61           H  
ATOM    444 3HB  ALA A  30      19.682  -0.804  -8.442  1.00  0.61           H  
ATOM    445  N   LYS A  31      20.278  -2.815  -6.437  1.00  0.62           N  
ATOM    446  CA  LYS A  31      21.405  -3.281  -5.639  1.00  0.62           C  
ATOM    447  C   LYS A  31      21.165  -4.653  -5.030  1.00  0.62           C  
ATOM    448  O   LYS A  31      22.058  -5.503  -5.017  1.00  0.62           O  
ATOM    449  CB  LYS A  31      21.714  -2.262  -4.533  1.00  0.62           C  
ATOM    450  CG  LYS A  31      22.936  -2.576  -3.653  1.00  0.62           C  
ATOM    451  CD  LYS A  31      23.222  -1.409  -2.684  1.00  0.62           C  
ATOM    452  CE  LYS A  31      24.372  -1.718  -1.715  1.00  0.62           C  
ATOM    453  NZ  LYS A  31      25.689  -1.812  -2.416  1.00  0.62           N  
ATOM    454  H   LYS A  31      19.783  -1.980  -6.123  1.00  0.62           H  
ATOM    455  HA  LYS A  31      22.272  -3.356  -6.293  1.00  0.62           H  
ATOM    456 1HB  LYS A  31      21.859  -1.279  -4.981  1.00  0.62           H  
ATOM    457 2HB  LYS A  31      20.848  -2.185  -3.874  1.00  0.62           H  
ATOM    458 1HG  LYS A  31      22.735  -3.482  -3.076  1.00  0.62           H  
ATOM    459 2HG  LYS A  31      23.807  -2.750  -4.281  1.00  0.62           H  
ATOM    460 1HD  LYS A  31      23.478  -0.521  -3.260  1.00  0.62           H  
ATOM    461 2HD  LYS A  31      22.325  -1.192  -2.112  1.00  0.62           H  
ATOM    462 1HE  LYS A  31      24.424  -0.928  -0.961  1.00  0.62           H  
ATOM    463 2HE  LYS A  31      24.172  -2.665  -1.217  1.00  0.62           H  
ATOM    464 1HZ  LYS A  31      26.412  -2.015  -1.740  1.00  0.62           H  
ATOM    465 2HZ  LYS A  31      25.653  -2.549  -3.105  1.00  0.62           H  
ATOM    466 3HZ  LYS A  31      25.894  -0.933  -2.870  1.00  0.62           H  
ATOM    467  N   TYR A  32      19.961  -4.869  -4.516  1.00  0.62           N  
ATOM    468  CA  TYR A  32      19.654  -6.108  -3.823  1.00  0.62           C  
ATOM    469  C   TYR A  32      18.809  -7.105  -4.618  1.00  0.62           C  
ATOM    470  O   TYR A  32      18.410  -8.141  -4.086  1.00  0.62           O  
ATOM    471  CB  TYR A  32      18.975  -5.761  -2.514  1.00  0.62           C  
ATOM    472  CG  TYR A  32      19.868  -4.978  -1.611  1.00  0.62           C  
ATOM    473  CD1 TYR A  32      19.647  -3.647  -1.437  1.00  0.62           C  
ATOM    474  CD2 TYR A  32      20.926  -5.590  -0.984  1.00  0.62           C  
ATOM    475  CE1 TYR A  32      20.460  -2.906  -0.623  1.00  0.62           C  
ATOM    476  CE2 TYR A  32      21.754  -4.860  -0.164  1.00  0.62           C  
ATOM    477  CZ  TYR A  32      21.516  -3.513   0.018  1.00  0.62           C  
ATOM    478  OH  TYR A  32      22.309  -2.771   0.860  1.00  0.62           O  
ATOM    479  H   TYR A  32      19.257  -4.127  -4.561  1.00  0.62           H  
ATOM    480  HA  TYR A  32      20.597  -6.602  -3.591  1.00  0.62           H  
ATOM    481 1HB  TYR A  32      18.082  -5.166  -2.712  1.00  0.62           H  
ATOM    482 2HB  TYR A  32      18.678  -6.666  -2.003  1.00  0.62           H  
ATOM    483  HD1 TYR A  32      18.817  -3.184  -1.943  1.00  0.62           H  
ATOM    484  HD2 TYR A  32      21.102  -6.645  -1.140  1.00  0.62           H  
ATOM    485  HE1 TYR A  32      20.268  -1.849  -0.484  1.00  0.62           H  
ATOM    486  HE2 TYR A  32      22.590  -5.343   0.342  1.00  0.62           H  
ATOM    487  HH  TYR A  32      22.685  -3.338   1.543  1.00  0.62           H  
ATOM    488  N   ALA A  33      18.605  -6.846  -5.906  1.00  0.63           N  
ATOM    489  CA  ALA A  33      17.782  -7.706  -6.763  1.00  0.63           C  
ATOM    490  C   ALA A  33      18.271  -9.147  -6.812  1.00  0.63           C  
ATOM    491  O   ALA A  33      17.467 -10.074  -6.904  1.00  0.63           O  
ATOM    492  CB  ALA A  33      17.770  -7.175  -8.188  1.00  0.63           C  
ATOM    493  H   ALA A  33      18.980  -5.986  -6.295  1.00  0.63           H  
ATOM    494  HA  ALA A  33      16.767  -7.700  -6.364  1.00  0.63           H  
ATOM    495 1HB  ALA A  33      17.135  -7.809  -8.802  1.00  0.63           H  
ATOM    496 2HB  ALA A  33      17.390  -6.162  -8.208  1.00  0.63           H  
ATOM    497 3HB  ALA A  33      18.787  -7.186  -8.584  1.00  0.63           H  
ATOM    498  N   ASP A  34      19.588  -9.332  -6.762  1.00  0.63           N  
ATOM    499  CA  ASP A  34      20.187 -10.655  -6.850  1.00  0.63           C  
ATOM    500  C   ASP A  34      20.617 -11.213  -5.493  1.00  0.63           C  
ATOM    501  O   ASP A  34      21.343 -12.207  -5.435  1.00  0.63           O  
ATOM    502  CB  ASP A  34      21.406 -10.613  -7.774  1.00  0.63           C  
ATOM    503  CG  ASP A  34      21.052 -10.282  -9.225  1.00  0.63           C  
ATOM    504  OD1 ASP A  34      20.097 -10.820  -9.729  1.00  0.63           O  
ATOM    505  OD2 ASP A  34      21.744  -9.483  -9.810  1.00  0.63           O  
ATOM    506  H   ASP A  34      20.186  -8.523  -6.668  1.00  0.63           H  
ATOM    507  HA  ASP A  34      19.451 -11.336  -7.276  1.00  0.63           H  
ATOM    508 1HB  ASP A  34      22.109  -9.865  -7.406  1.00  0.63           H  
ATOM    509 2HB  ASP A  34      21.911 -11.578  -7.749  1.00  0.63           H  
ATOM    510  N   LYS A  35      20.222 -10.564  -4.399  1.00  0.63           N  
ATOM    511  CA  LYS A  35      20.624 -11.054  -3.087  1.00  0.63           C  
ATOM    512  C   LYS A  35      19.622 -12.033  -2.488  1.00  0.63           C  
ATOM    513  O   LYS A  35      18.434 -11.729  -2.308  1.00  0.63           O  
ATOM    514  CB  LYS A  35      20.877  -9.892  -2.128  1.00  0.63           C  
ATOM    515  CG  LYS A  35      21.279 -10.316  -0.715  1.00  0.63           C  
ATOM    516  CD  LYS A  35      21.569  -9.126   0.193  1.00  0.63           C  
ATOM    517  CE  LYS A  35      21.815  -9.582   1.619  1.00  0.63           C  
ATOM    518  NZ  LYS A  35      23.007 -10.472   1.723  1.00  0.63           N  
ATOM    519  H   LYS A  35      19.613  -9.747  -4.459  1.00  0.63           H  
ATOM    520  HA  LYS A  35      21.565 -11.591  -3.201  1.00  0.63           H  
ATOM    521 1HB  LYS A  35      21.678  -9.270  -2.526  1.00  0.63           H  
ATOM    522 2HB  LYS A  35      19.997  -9.265  -2.066  1.00  0.63           H  
ATOM    523 1HG  LYS A  35      20.460 -10.881  -0.277  1.00  0.63           H  
ATOM    524 2HG  LYS A  35      22.153 -10.962  -0.761  1.00  0.63           H  
ATOM    525 1HD  LYS A  35      22.436  -8.573  -0.169  1.00  0.63           H  
ATOM    526 2HD  LYS A  35      20.703  -8.466   0.200  1.00  0.63           H  
ATOM    527 1HE  LYS A  35      21.972  -8.711   2.246  1.00  0.63           H  
ATOM    528 2HE  LYS A  35      20.935 -10.123   1.974  1.00  0.63           H  
ATOM    529 1HZ  LYS A  35      23.132 -10.755   2.683  1.00  0.63           H  
ATOM    530 2HZ  LYS A  35      22.860 -11.292   1.147  1.00  0.63           H  
ATOM    531 3HZ  LYS A  35      23.830  -9.981   1.407  1.00  0.63           H  
ATOM    532  N   ASP A  36      20.100 -13.230  -2.174  1.00  0.63           N  
ATOM    533  CA  ASP A  36      19.218 -14.204  -1.568  1.00  0.63           C  
ATOM    534  C   ASP A  36      18.709 -13.626  -0.262  1.00  0.63           C  
ATOM    535  O   ASP A  36      19.479 -13.040   0.499  1.00  0.63           O  
ATOM    536  CB  ASP A  36      19.940 -15.525  -1.312  1.00  0.63           C  
ATOM    537  CG  ASP A  36      20.254 -16.301  -2.592  1.00  0.63           C  
ATOM    538  OD1 ASP A  36      19.760 -15.936  -3.633  1.00  0.63           O  
ATOM    539  OD2 ASP A  36      20.989 -17.255  -2.511  1.00  0.63           O  
ATOM    540  H   ASP A  36      21.068 -13.453  -2.357  1.00  0.63           H  
ATOM    541  HA  ASP A  36      18.371 -14.381  -2.230  1.00  0.63           H  
ATOM    542 1HB  ASP A  36      20.872 -15.333  -0.782  1.00  0.63           H  
ATOM    543 2HB  ASP A  36      19.323 -16.151  -0.667  1.00  0.63           H  
ATOM    544  N   ASP A  37      17.422 -13.803  -0.005  1.00  0.62           N  
ATOM    545  CA  ASP A  37      16.767 -13.324   1.209  1.00  0.62           C  
ATOM    546  C   ASP A  37      16.893 -11.796   1.390  1.00  0.62           C  
ATOM    547  O   ASP A  37      16.788 -11.286   2.514  1.00  0.62           O  
ATOM    548  CB  ASP A  37      17.381 -14.057   2.416  1.00  0.62           C  
ATOM    549  CG  ASP A  37      16.495 -14.100   3.675  1.00  0.62           C  
ATOM    550  OD1 ASP A  37      15.288 -14.075   3.550  1.00  0.62           O  
ATOM    551  OD2 ASP A  37      17.037 -14.171   4.754  1.00  0.62           O  
ATOM    552  H   ASP A  37      16.866 -14.294  -0.691  1.00  0.62           H  
ATOM    553  HA  ASP A  37      15.708 -13.574   1.146  1.00  0.62           H  
ATOM    554 1HB  ASP A  37      17.626 -15.080   2.131  1.00  0.62           H  
ATOM    555 2HB  ASP A  37      18.319 -13.569   2.689  1.00  0.62           H  
ATOM    556  N   ALA A  38      16.930 -11.058   0.267  1.00  0.61           N  
ATOM    557  CA  ALA A  38      17.000  -9.599   0.287  1.00  0.61           C  
ATOM    558  C   ALA A  38      15.855  -8.966   1.040  1.00  0.61           C  
ATOM    559  O   ALA A  38      16.025  -7.944   1.699  1.00  0.61           O  
ATOM    560  CB  ALA A  38      16.954  -9.057  -1.117  1.00  0.61           C  
ATOM    561  H   ALA A  38      17.042 -11.525  -0.635  1.00  0.61           H  
ATOM    562  HA  ALA A  38      17.937  -9.314   0.760  1.00  0.61           H  
ATOM    563 1HB  ALA A  38      17.024  -7.978  -1.084  1.00  0.61           H  
ATOM    564 2HB  ALA A  38      17.770  -9.449  -1.696  1.00  0.61           H  
ATOM    565 3HB  ALA A  38      16.023  -9.343  -1.588  1.00  0.61           H  
ATOM    566  N   ALA A  39      14.673  -9.556   0.942  1.00  0.59           N  
ATOM    567  CA  ALA A  39      13.519  -8.992   1.618  1.00  0.59           C  
ATOM    568  C   ALA A  39      13.712  -8.951   3.128  1.00  0.59           C  
ATOM    569  O   ALA A  39      13.271  -8.004   3.784  1.00  0.59           O  
ATOM    570  CB  ALA A  39      12.288  -9.794   1.289  1.00  0.59           C  
ATOM    571  H   ALA A  39      14.583 -10.400   0.397  1.00  0.59           H  
ATOM    572  HA  ALA A  39      13.386  -7.972   1.265  1.00  0.59           H  
ATOM    573 1HB  ALA A  39      11.430  -9.337   1.780  1.00  0.59           H  
ATOM    574 2HB  ALA A  39      12.125  -9.797   0.212  1.00  0.59           H  
ATOM    575 3HB  ALA A  39      12.412 -10.815   1.644  1.00  0.59           H  
ATOM    576  N   THR A  40      14.361  -9.980   3.690  1.00  0.58           N  
ATOM    577  CA  THR A  40      14.564 -10.052   5.129  1.00  0.58           C  
ATOM    578  C   THR A  40      15.621  -9.049   5.509  1.00  0.58           C  
ATOM    579  O   THR A  40      15.486  -8.323   6.497  1.00  0.58           O  
ATOM    580  CB  THR A  40      14.974 -11.451   5.583  1.00  0.58           C  
ATOM    581  OG1 THR A  40      13.946 -12.394   5.229  1.00  0.58           O  
ATOM    582  CG2 THR A  40      15.207 -11.474   7.084  1.00  0.58           C  
ATOM    583  H   THR A  40      14.778 -10.709   3.111  1.00  0.58           H  
ATOM    584  HA  THR A  40      13.636  -9.784   5.631  1.00  0.58           H  
ATOM    585  HB  THR A  40      15.893 -11.726   5.070  1.00  0.58           H  
ATOM    586  HG1 THR A  40      14.383 -13.184   4.809  1.00  0.58           H  
ATOM    587 1HG2 THR A  40      15.509 -12.479   7.383  1.00  0.58           H  
ATOM    588 2HG2 THR A  40      15.994 -10.765   7.338  1.00  0.58           H  
ATOM    589 3HG2 THR A  40      14.289 -11.200   7.599  1.00  0.58           H  
ATOM    590  N   TYR A  41      16.683  -9.006   4.704  1.00  0.57           N  
ATOM    591  CA  TYR A  41      17.760  -8.057   4.926  1.00  0.57           C  
ATOM    592  C   TYR A  41      17.210  -6.641   4.987  1.00  0.57           C  
ATOM    593  O   TYR A  41      17.436  -5.921   5.966  1.00  0.57           O  
ATOM    594  CB  TYR A  41      18.780  -8.167   3.794  1.00  0.57           C  
ATOM    595  CG  TYR A  41      19.806  -7.078   3.753  1.00  0.57           C  
ATOM    596  CD1 TYR A  41      20.964  -7.097   4.511  1.00  0.57           C  
ATOM    597  CD2 TYR A  41      19.544  -6.016   2.926  1.00  0.57           C  
ATOM    598  CE1 TYR A  41      21.861  -6.040   4.395  1.00  0.57           C  
ATOM    599  CE2 TYR A  41      20.396  -4.986   2.833  1.00  0.57           C  
ATOM    600  CZ  TYR A  41      21.560  -4.979   3.539  1.00  0.57           C  
ATOM    601  OH  TYR A  41      22.432  -3.920   3.384  1.00  0.57           O  
ATOM    602  H   TYR A  41      16.726  -9.655   3.914  1.00  0.57           H  
ATOM    603  HA  TYR A  41      18.239  -8.282   5.878  1.00  0.57           H  
ATOM    604 1HB  TYR A  41      19.298  -9.123   3.869  1.00  0.57           H  
ATOM    605 2HB  TYR A  41      18.261  -8.163   2.850  1.00  0.57           H  
ATOM    606  HD1 TYR A  41      21.176  -7.935   5.175  1.00  0.57           H  
ATOM    607  HD2 TYR A  41      18.631  -6.004   2.342  1.00  0.57           H  
ATOM    608  HE1 TYR A  41      22.787  -6.043   4.968  1.00  0.57           H  
ATOM    609  HE2 TYR A  41      20.151  -4.163   2.180  1.00  0.57           H  
ATOM    610  HH  TYR A  41      22.163  -3.405   2.617  1.00  0.57           H  
ATOM    611  N   LEU A  42      16.446  -6.249   3.969  1.00  0.56           N  
ATOM    612  CA  LEU A  42      15.918  -4.903   3.960  1.00  0.56           C  
ATOM    613  C   LEU A  42      14.954  -4.675   5.106  1.00  0.56           C  
ATOM    614  O   LEU A  42      14.988  -3.611   5.718  1.00  0.56           O  
ATOM    615  CB  LEU A  42      15.234  -4.591   2.640  1.00  0.56           C  
ATOM    616  CG  LEU A  42      16.120  -4.437   1.406  1.00  0.56           C  
ATOM    617  CD1 LEU A  42      15.223  -4.269   0.205  1.00  0.56           C  
ATOM    618  CD2 LEU A  42      17.060  -3.237   1.576  1.00  0.56           C  
ATOM    619  H   LEU A  42      16.259  -6.881   3.191  1.00  0.56           H  
ATOM    620  HA  LEU A  42      16.753  -4.216   4.075  1.00  0.56           H  
ATOM    621 1HB  LEU A  42      14.592  -5.426   2.426  1.00  0.56           H  
ATOM    622 2HB  LEU A  42      14.622  -3.697   2.751  1.00  0.56           H  
ATOM    623  HG  LEU A  42      16.706  -5.344   1.261  1.00  0.56           H  
ATOM    624 1HD1 LEU A  42      15.828  -4.173  -0.693  1.00  0.56           H  
ATOM    625 2HD1 LEU A  42      14.583  -5.143   0.132  1.00  0.56           H  
ATOM    626 3HD1 LEU A  42      14.608  -3.377   0.323  1.00  0.56           H  
ATOM    627 1HD2 LEU A  42      17.679  -3.140   0.691  1.00  0.56           H  
ATOM    628 2HD2 LEU A  42      16.475  -2.327   1.711  1.00  0.56           H  
ATOM    629 3HD2 LEU A  42      17.695  -3.392   2.448  1.00  0.56           H  
ATOM    630  N   ALA A  43      14.117  -5.663   5.442  1.00  0.56           N  
ATOM    631  CA  ALA A  43      13.190  -5.479   6.548  1.00  0.56           C  
ATOM    632  C   ALA A  43      13.949  -5.201   7.838  1.00  0.56           C  
ATOM    633  O   ALA A  43      13.566  -4.332   8.633  1.00  0.56           O  
ATOM    634  CB  ALA A  43      12.343  -6.720   6.717  1.00  0.56           C  
ATOM    635  H   ALA A  43      14.088  -6.538   4.918  1.00  0.56           H  
ATOM    636  HA  ALA A  43      12.552  -4.626   6.324  1.00  0.56           H  
ATOM    637 1HB  ALA A  43      11.638  -6.577   7.532  1.00  0.56           H  
ATOM    638 2HB  ALA A  43      11.803  -6.906   5.793  1.00  0.56           H  
ATOM    639 3HB  ALA A  43      12.985  -7.568   6.936  1.00  0.56           H  
ATOM    640  N   GLY A  44      15.060  -5.924   8.022  1.00  0.56           N  
ATOM    641  CA  GLY A  44      15.914  -5.776   9.185  1.00  0.56           C  
ATOM    642  C   GLY A  44      16.512  -4.382   9.253  1.00  0.56           C  
ATOM    643  O   GLY A  44      16.599  -3.795  10.339  1.00  0.56           O  
ATOM    644  H   GLY A  44      15.312  -6.632   7.331  1.00  0.56           H  
ATOM    645 1HA  GLY A  44      15.340  -5.979  10.087  1.00  0.56           H  
ATOM    646 2HA  GLY A  44      16.713  -6.515   9.131  1.00  0.56           H  
ATOM    647  N   LYS A  45      16.885  -3.839   8.085  1.00  0.56           N  
ATOM    648  CA  LYS A  45      17.490  -2.515   8.006  1.00  0.56           C  
ATOM    649  C   LYS A  45      16.442  -1.429   8.216  1.00  0.56           C  
ATOM    650  O   LYS A  45      16.679  -0.456   8.929  1.00  0.56           O  
ATOM    651  CB  LYS A  45      18.185  -2.333   6.648  1.00  0.56           C  
ATOM    652  CG  LYS A  45      19.416  -3.240   6.431  1.00  0.56           C  
ATOM    653  CD  LYS A  45      20.530  -2.928   7.427  1.00  0.56           C  
ATOM    654  CE  LYS A  45      21.752  -3.797   7.197  1.00  0.56           C  
ATOM    655  NZ  LYS A  45      22.816  -3.554   8.226  1.00  0.56           N  
ATOM    656  H   LYS A  45      16.795  -4.403   7.237  1.00  0.56           H  
ATOM    657  HA  LYS A  45      18.234  -2.421   8.797  1.00  0.56           H  
ATOM    658 1HB  LYS A  45      17.473  -2.541   5.849  1.00  0.56           H  
ATOM    659 2HB  LYS A  45      18.506  -1.297   6.542  1.00  0.56           H  
ATOM    660 1HG  LYS A  45      19.131  -4.277   6.553  1.00  0.56           H  
ATOM    661 2HG  LYS A  45      19.792  -3.106   5.417  1.00  0.56           H  
ATOM    662 1HD  LYS A  45      20.831  -1.899   7.316  1.00  0.56           H  
ATOM    663 2HD  LYS A  45      20.166  -3.073   8.445  1.00  0.56           H  
ATOM    664 1HE  LYS A  45      21.455  -4.844   7.233  1.00  0.56           H  
ATOM    665 2HE  LYS A  45      22.162  -3.578   6.212  1.00  0.56           H  
ATOM    666 1HZ  LYS A  45      23.607  -4.150   8.036  1.00  0.56           H  
ATOM    667 2HZ  LYS A  45      23.113  -2.586   8.198  1.00  0.56           H  
ATOM    668 3HZ  LYS A  45      22.448  -3.761   9.144  1.00  0.56           H  
ATOM    669  N   ILE A  46      15.237  -1.624   7.699  1.00  0.57           N  
ATOM    670  CA  ILE A  46      14.198  -0.626   7.905  1.00  0.57           C  
ATOM    671  C   ILE A  46      13.939  -0.509   9.397  1.00  0.57           C  
ATOM    672  O   ILE A  46      13.863   0.580   9.963  1.00  0.57           O  
ATOM    673  CB  ILE A  46      12.894  -1.012   7.178  1.00  0.57           C  
ATOM    674  CG1 ILE A  46      13.075  -0.935   5.649  1.00  0.57           C  
ATOM    675  CG2 ILE A  46      11.715  -0.122   7.651  1.00  0.57           C  
ATOM    676  CD1 ILE A  46      11.939  -1.601   4.878  1.00  0.57           C  
ATOM    677  H   ILE A  46      15.056  -2.444   7.123  1.00  0.57           H  
ATOM    678  HA  ILE A  46      14.545   0.335   7.528  1.00  0.57           H  
ATOM    679  HB  ILE A  46      12.663  -2.054   7.413  1.00  0.57           H  
ATOM    680 1HG1 ILE A  46      13.125   0.113   5.353  1.00  0.57           H  
ATOM    681 2HG1 ILE A  46      14.009  -1.410   5.376  1.00  0.57           H  
ATOM    682 1HG2 ILE A  46      10.805  -0.435   7.145  1.00  0.57           H  
ATOM    683 2HG2 ILE A  46      11.585  -0.230   8.729  1.00  0.57           H  
ATOM    684 3HG2 ILE A  46      11.923   0.922   7.415  1.00  0.57           H  
ATOM    685 1HD1 ILE A  46      12.114  -1.512   3.807  1.00  0.57           H  
ATOM    686 2HD1 ILE A  46      11.879  -2.656   5.145  1.00  0.57           H  
ATOM    687 3HD1 ILE A  46      11.010  -1.113   5.136  1.00  0.57           H  
ATOM    688  N   LYS A  47      13.818  -1.644  10.067  1.00  0.58           N  
ATOM    689  CA  LYS A  47      13.556  -1.601  11.490  1.00  0.58           C  
ATOM    690  C   LYS A  47      14.729  -1.044  12.309  1.00  0.58           C  
ATOM    691  O   LYS A  47      14.552  -0.110  13.098  1.00  0.58           O  
ATOM    692  CB  LYS A  47      13.212  -3.003  11.967  1.00  0.58           C  
ATOM    693  CG  LYS A  47      12.852  -3.142  13.428  1.00  0.58           C  
ATOM    694  CD  LYS A  47      12.449  -4.581  13.713  1.00  0.58           C  
ATOM    695  CE  LYS A  47      12.045  -4.797  15.158  1.00  0.58           C  
ATOM    696  NZ  LYS A  47      11.643  -6.206  15.394  1.00  0.58           N  
ATOM    697  H   LYS A  47      13.883  -2.542   9.582  1.00  0.58           H  
ATOM    698  HA  LYS A  47      12.693  -0.954  11.657  1.00  0.58           H  
ATOM    699 1HB  LYS A  47      12.368  -3.380  11.383  1.00  0.58           H  
ATOM    700 2HB  LYS A  47      14.058  -3.665  11.765  1.00  0.58           H  
ATOM    701 1HG  LYS A  47      13.711  -2.872  14.045  1.00  0.58           H  
ATOM    702 2HG  LYS A  47      12.020  -2.477  13.669  1.00  0.58           H  
ATOM    703 1HD  LYS A  47      11.599  -4.856  13.075  1.00  0.58           H  
ATOM    704 2HD  LYS A  47      13.283  -5.241  13.475  1.00  0.58           H  
ATOM    705 1HE  LYS A  47      12.876  -4.547  15.813  1.00  0.58           H  
ATOM    706 2HE  LYS A  47      11.200  -4.149  15.390  1.00  0.58           H  
ATOM    707 1HZ  LYS A  47      11.359  -6.336  16.347  1.00  0.58           H  
ATOM    708 2HZ  LYS A  47      10.851  -6.436  14.769  1.00  0.58           H  
ATOM    709 3HZ  LYS A  47      12.405  -6.823  15.185  1.00  0.58           H  
ATOM    710  N   GLY A  48      15.936  -1.597  12.118  1.00  0.61           N  
ATOM    711  CA  GLY A  48      17.090  -1.207  12.928  1.00  0.61           C  
ATOM    712  C   GLY A  48      17.860   0.051  12.503  1.00  0.61           C  
ATOM    713  O   GLY A  48      18.628   0.591  13.302  1.00  0.61           O  
ATOM    714  H   GLY A  48      16.063  -2.334  11.424  1.00  0.61           H  
ATOM    715 1HA  GLY A  48      16.758  -1.080  13.956  1.00  0.61           H  
ATOM    716 2HA  GLY A  48      17.785  -2.046  12.942  1.00  0.61           H  
ATOM    717  N   GLY A  49      17.647   0.541  11.290  1.00  0.63           N  
ATOM    718  CA  GLY A  49      18.371   1.703  10.794  1.00  0.63           C  
ATOM    719  C   GLY A  49      19.643   1.243  10.088  1.00  0.63           C  
ATOM    720  O   GLY A  49      19.990   0.059  10.133  1.00  0.63           O  
ATOM    721  H   GLY A  49      17.013   0.079  10.648  1.00  0.63           H  
ATOM    722 1HA  GLY A  49      17.738   2.261  10.103  1.00  0.63           H  
ATOM    723 2HA  GLY A  49      18.618   2.372  11.617  1.00  0.63           H  
ATOM    724  N   SER A  50      20.341   2.161   9.423  1.00  0.66           N  
ATOM    725  CA  SER A  50      21.531   1.753   8.670  1.00  0.66           C  
ATOM    726  C   SER A  50      22.538   2.857   8.345  1.00  0.66           C  
ATOM    727  O   SER A  50      22.182   4.013   8.117  1.00  0.66           O  
ATOM    728  CB  SER A  50      21.105   1.119   7.362  1.00  0.66           C  
ATOM    729  OG  SER A  50      22.207   0.662   6.640  1.00  0.66           O  
ATOM    730  H   SER A  50      20.008   3.120   9.455  1.00  0.66           H  
ATOM    731  HA  SER A  50      22.053   1.003   9.266  1.00  0.66           H  
ATOM    732 1HB  SER A  50      20.416   0.307   7.552  1.00  0.66           H  
ATOM    733 2HB  SER A  50      20.574   1.858   6.766  1.00  0.66           H  
ATOM    734  HG  SER A  50      22.755   1.435   6.485  1.00  0.66           H  
ATOM    735  N   SER A  51      23.812   2.473   8.289  1.00  0.69           N  
ATOM    736  CA  SER A  51      24.901   3.350   7.844  1.00  0.69           C  
ATOM    737  C   SER A  51      26.065   2.482   7.371  1.00  0.69           C  
ATOM    738  O   SER A  51      26.152   1.317   7.757  1.00  0.69           O  
ATOM    739  CB  SER A  51      25.344   4.257   8.973  1.00  0.69           C  
ATOM    740  OG  SER A  51      25.931   3.520  10.006  1.00  0.69           O  
ATOM    741  H   SER A  51      24.034   1.516   8.532  1.00  0.69           H  
ATOM    742  HA  SER A  51      24.554   3.961   7.007  1.00  0.69           H  
ATOM    743 1HB  SER A  51      26.055   4.992   8.592  1.00  0.69           H  
ATOM    744 2HB  SER A  51      24.487   4.806   9.356  1.00  0.69           H  
ATOM    745  HG  SER A  51      26.734   3.141   9.638  1.00  0.69           H  
ATOM    746  N   GLY A  52      26.969   3.028   6.542  1.00  0.72           N  
ATOM    747  CA  GLY A  52      28.160   2.279   6.105  1.00  0.72           C  
ATOM    748  C   GLY A  52      27.860   1.344   4.927  1.00  0.72           C  
ATOM    749  O   GLY A  52      28.733   0.630   4.433  1.00  0.72           O  
ATOM    750  H   GLY A  52      26.865   3.986   6.198  1.00  0.72           H  
ATOM    751 1HA  GLY A  52      28.937   2.988   5.818  1.00  0.72           H  
ATOM    752 2HA  GLY A  52      28.550   1.700   6.941  1.00  0.72           H  
ATOM    753  N   VAL A  53      26.608   1.375   4.494  1.00  0.75           N  
ATOM    754  CA  VAL A  53      26.068   0.567   3.412  1.00  0.75           C  
ATOM    755  C   VAL A  53      25.764   1.468   2.231  1.00  0.75           C  
ATOM    756  O   VAL A  53      26.181   1.226   1.099  1.00  0.75           O  
ATOM    757  CB  VAL A  53      24.761  -0.109   3.873  1.00  0.75           C  
ATOM    758  CG1 VAL A  53      24.152  -0.895   2.738  1.00  0.75           C  
ATOM    759  CG2 VAL A  53      25.040  -1.001   5.065  1.00  0.75           C  
ATOM    760  H   VAL A  53      25.988   1.995   4.981  1.00  0.75           H  
ATOM    761  HA  VAL A  53      26.800  -0.187   3.121  1.00  0.75           H  
ATOM    762  HB  VAL A  53      24.042   0.658   4.155  1.00  0.75           H  
ATOM    763 1HG1 VAL A  53      23.219  -1.342   3.074  1.00  0.75           H  
ATOM    764 2HG1 VAL A  53      23.953  -0.239   1.908  1.00  0.75           H  
ATOM    765 3HG1 VAL A  53      24.840  -1.676   2.423  1.00  0.75           H  
ATOM    766 1HG2 VAL A  53      24.109  -1.463   5.392  1.00  0.75           H  
ATOM    767 2HG2 VAL A  53      25.753  -1.775   4.781  1.00  0.75           H  
ATOM    768 3HG2 VAL A  53      25.455  -0.409   5.879  1.00  0.75           H  
ATOM    769  N   TRP A  54      25.017   2.522   2.532  1.00  0.77           N  
ATOM    770  CA  TRP A  54      24.568   3.519   1.578  1.00  0.77           C  
ATOM    771  C   TRP A  54      25.348   4.821   1.733  1.00  0.77           C  
ATOM    772  O   TRP A  54      24.871   5.893   1.357  1.00  0.77           O  
ATOM    773  CB  TRP A  54      23.084   3.765   1.785  1.00  0.77           C  
ATOM    774  CG  TRP A  54      22.234   2.565   1.410  1.00  0.77           C  
ATOM    775  CD1 TRP A  54      22.526   1.637   0.454  1.00  0.77           C  
ATOM    776  CD2 TRP A  54      20.961   2.162   1.976  1.00  0.77           C  
ATOM    777  NE1 TRP A  54      21.532   0.694   0.389  1.00  0.77           N  
ATOM    778  CE2 TRP A  54      20.571   0.993   1.311  1.00  0.77           C  
ATOM    779  CE3 TRP A  54      20.134   2.687   2.974  1.00  0.77           C  
ATOM    780  CZ2 TRP A  54      19.390   0.332   1.616  1.00  0.77           C  
ATOM    781  CZ3 TRP A  54      18.953   2.026   3.271  1.00  0.77           C  
ATOM    782  CH2 TRP A  54      18.589   0.879   2.613  1.00  0.77           C  
ATOM    783  H   TRP A  54      24.728   2.635   3.488  1.00  0.77           H  
ATOM    784  HA  TRP A  54      24.729   3.137   0.570  1.00  0.77           H  
ATOM    785 1HB  TRP A  54      22.900   4.003   2.835  1.00  0.77           H  
ATOM    786 2HB  TRP A  54      22.781   4.620   1.204  1.00  0.77           H  
ATOM    787  HD1 TRP A  54      23.420   1.645  -0.168  1.00  0.77           H  
ATOM    788  HE1 TRP A  54      21.507  -0.093  -0.237  1.00  0.77           H  
ATOM    789  HE3 TRP A  54      20.412   3.598   3.508  1.00  0.77           H  
ATOM    790  HZ2 TRP A  54      19.082  -0.578   1.104  1.00  0.77           H  
ATOM    791  HZ3 TRP A  54      18.323   2.441   4.040  1.00  0.77           H  
ATOM    792  HH2 TRP A  54      17.652   0.388   2.878  1.00  0.77           H  
ATOM    793  N   GLY A  55      26.549   4.712   2.292  1.00  0.78           N  
ATOM    794  CA  GLY A  55      27.411   5.861   2.536  1.00  0.78           C  
ATOM    795  C   GLY A  55      27.369   6.355   3.986  1.00  0.78           C  
ATOM    796  O   GLY A  55      27.044   5.609   4.924  1.00  0.78           O  
ATOM    797  H   GLY A  55      26.875   3.790   2.543  1.00  0.78           H  
ATOM    798 1HA  GLY A  55      28.436   5.595   2.277  1.00  0.78           H  
ATOM    799 2HA  GLY A  55      27.124   6.672   1.869  1.00  0.78           H  
ATOM    800  N   GLN A  56      27.750   7.625   4.160  1.00  0.77           N  
ATOM    801  CA  GLN A  56      27.938   8.241   5.475  1.00  0.77           C  
ATOM    802  C   GLN A  56      26.686   8.921   6.034  1.00  0.77           C  
ATOM    803  O   GLN A  56      26.725   9.500   7.119  1.00  0.77           O  
ATOM    804  CB  GLN A  56      29.075   9.264   5.411  1.00  0.77           C  
ATOM    805  CG  GLN A  56      30.442   8.680   5.039  1.00  0.77           C  
ATOM    806  CD  GLN A  56      30.951   7.657   6.055  1.00  0.77           C  
ATOM    807  OE1 GLN A  56      30.987   7.926   7.259  1.00  0.77           O  
ATOM    808  NE2 GLN A  56      31.358   6.486   5.571  1.00  0.77           N  
ATOM    809  H   GLN A  56      27.963   8.176   3.340  1.00  0.77           H  
ATOM    810  HA  GLN A  56      28.223   7.456   6.176  1.00  0.77           H  
ATOM    811 1HB  GLN A  56      28.827  10.035   4.681  1.00  0.77           H  
ATOM    812 2HB  GLN A  56      29.173   9.754   6.379  1.00  0.77           H  
ATOM    813 1HG  GLN A  56      30.361   8.186   4.072  1.00  0.77           H  
ATOM    814 2HG  GLN A  56      31.167   9.492   4.983  1.00  0.77           H  
ATOM    815 1HE2 GLN A  56      31.708   5.783   6.193  1.00  0.77           H  
ATOM    816 2HE2 GLN A  56      31.322   6.309   4.589  1.00  0.77           H  
ATOM    817  N   ILE A  57      25.585   8.860   5.298  1.00  0.74           N  
ATOM    818  CA  ILE A  57      24.344   9.454   5.768  1.00  0.74           C  
ATOM    819  C   ILE A  57      23.480   8.344   6.363  1.00  0.74           C  
ATOM    820  O   ILE A  57      23.102   7.424   5.640  1.00  0.74           O  
ATOM    821  CB  ILE A  57      23.563  10.118   4.631  1.00  0.74           C  
ATOM    822  CG1 ILE A  57      24.375  11.224   3.991  1.00  0.74           C  
ATOM    823  CG2 ILE A  57      22.267  10.660   5.149  1.00  0.74           C  
ATOM    824  CD1 ILE A  57      23.732  11.762   2.731  1.00  0.74           C  
ATOM    825  H   ILE A  57      25.609   8.377   4.412  1.00  0.74           H  
ATOM    826  HA  ILE A  57      24.589  10.216   6.495  1.00  0.74           H  
ATOM    827  HB  ILE A  57      23.352   9.378   3.857  1.00  0.74           H  
ATOM    828 1HG1 ILE A  57      24.487  12.041   4.703  1.00  0.74           H  
ATOM    829 2HG1 ILE A  57      25.364  10.845   3.741  1.00  0.74           H  
ATOM    830 1HG2 ILE A  57      21.738  11.110   4.322  1.00  0.74           H  
ATOM    831 2HG2 ILE A  57      21.668   9.853   5.579  1.00  0.74           H  
ATOM    832 3HG2 ILE A  57      22.460  11.411   5.910  1.00  0.74           H  
ATOM    833 1HD1 ILE A  57      24.353  12.552   2.312  1.00  0.74           H  
ATOM    834 2HD1 ILE A  57      23.627  10.956   2.000  1.00  0.74           H  
ATOM    835 3HD1 ILE A  57      22.744  12.161   2.964  1.00  0.74           H  
ATOM    836  N   PRO A  58      23.168   8.378   7.662  1.00  0.71           N  
ATOM    837  CA  PRO A  58      22.429   7.347   8.345  1.00  0.71           C  
ATOM    838  C   PRO A  58      20.948   7.342   8.030  1.00  0.71           C  
ATOM    839  O   PRO A  58      20.342   8.385   7.774  1.00  0.71           O  
ATOM    840  CB  PRO A  58      22.657   7.698   9.819  1.00  0.71           C  
ATOM    841  CG  PRO A  58      22.839   9.199   9.827  1.00  0.71           C  
ATOM    842  CD  PRO A  58      23.557   9.516   8.523  1.00  0.71           C  
ATOM    843  HA  PRO A  58      22.875   6.374   8.102  1.00  0.71           H  
ATOM    844 1HB  PRO A  58      21.789   7.368  10.415  1.00  0.71           H  
ATOM    845 2HB  PRO A  58      23.533   7.155  10.201  1.00  0.71           H  
ATOM    846 1HG  PRO A  58      21.859   9.695   9.901  1.00  0.71           H  
ATOM    847 2HG  PRO A  58      23.418   9.504  10.712  1.00  0.71           H  
ATOM    848 1HD  PRO A  58      23.164  10.464   8.134  1.00  0.71           H  
ATOM    849 2HD  PRO A  58      24.649   9.536   8.682  1.00  0.71           H  
ATOM    850  N   MET A  59      20.362   6.168   8.188  1.00  0.67           N  
ATOM    851  CA  MET A  59      18.926   5.968   8.192  1.00  0.67           C  
ATOM    852  C   MET A  59      18.546   5.587   9.620  1.00  0.67           C  
ATOM    853  O   MET A  59      18.969   4.531  10.089  1.00  0.67           O  
ATOM    854  CB  MET A  59      18.511   4.855   7.239  1.00  0.67           C  
ATOM    855  CG  MET A  59      17.003   4.598   7.210  1.00  0.67           C  
ATOM    856  SD  MET A  59      16.527   3.281   6.062  1.00  0.67           S  
ATOM    857  CE  MET A  59      17.148   1.843   6.908  1.00  0.67           C  
ATOM    858  H   MET A  59      20.964   5.360   8.313  1.00  0.67           H  
ATOM    859  HA  MET A  59      18.434   6.876   7.871  1.00  0.67           H  
ATOM    860 1HB  MET A  59      18.826   5.106   6.227  1.00  0.67           H  
ATOM    861 2HB  MET A  59      19.010   3.928   7.515  1.00  0.67           H  
ATOM    862 1HG  MET A  59      16.663   4.320   8.215  1.00  0.67           H  
ATOM    863 2HG  MET A  59      16.486   5.513   6.920  1.00  0.67           H  
ATOM    864 1HE  MET A  59      16.930   0.948   6.325  1.00  0.67           H  
ATOM    865 2HE  MET A  59      18.216   1.933   7.046  1.00  0.67           H  
ATOM    866 3HE  MET A  59      16.664   1.773   7.880  1.00  0.67           H  
ATOM    867  N   PRO A  60      17.852   6.442  10.378  1.00  0.65           N  
ATOM    868  CA  PRO A  60      17.459   6.190  11.750  1.00  0.65           C  
ATOM    869  C   PRO A  60      16.588   4.931  11.822  1.00  0.65           C  
ATOM    870  O   PRO A  60      16.011   4.546  10.807  1.00  0.65           O  
ATOM    871  CB  PRO A  60      16.654   7.445  12.112  1.00  0.65           C  
ATOM    872  CG  PRO A  60      17.168   8.515  11.174  1.00  0.65           C  
ATOM    873  CD  PRO A  60      17.500   7.791   9.888  1.00  0.65           C  
ATOM    874  HA  PRO A  60      18.371   6.128  12.345  1.00  0.65           H  
ATOM    875 1HB  PRO A  60      15.575   7.240  11.991  1.00  0.65           H  
ATOM    876 2HB  PRO A  60      16.810   7.698  13.170  1.00  0.65           H  
ATOM    877 1HG  PRO A  60      16.405   9.297  11.035  1.00  0.65           H  
ATOM    878 2HG  PRO A  60      18.049   9.008  11.613  1.00  0.65           H  
ATOM    879 1HD  PRO A  60      16.635   7.756   9.208  1.00  0.65           H  
ATOM    880 2HD  PRO A  60      18.369   8.307   9.451  1.00  0.65           H  
ATOM    881  N   PRO A  61      16.517   4.251  12.979  1.00  0.63           N  
ATOM    882  CA  PRO A  61      15.639   3.126  13.267  1.00  0.63           C  
ATOM    883  C   PRO A  61      14.196   3.554  13.086  1.00  0.63           C  
ATOM    884  O   PRO A  61      13.866   4.729  13.271  1.00  0.63           O  
ATOM    885  CB  PRO A  61      15.935   2.819  14.737  1.00  0.63           C  
ATOM    886  CG  PRO A  61      17.324   3.352  14.973  1.00  0.63           C  
ATOM    887  CD  PRO A  61      17.442   4.574  14.089  1.00  0.63           C  
ATOM    888  HA  PRO A  61      15.881   2.278  12.613  1.00  0.63           H  
ATOM    889 1HB  PRO A  61      15.175   3.285  15.379  1.00  0.63           H  
ATOM    890 2HB  PRO A  61      15.868   1.729  14.899  1.00  0.63           H  
ATOM    891 1HG  PRO A  61      17.463   3.584  16.040  1.00  0.63           H  
ATOM    892 2HG  PRO A  61      18.065   2.581  14.723  1.00  0.63           H  
ATOM    893 1HD  PRO A  61      17.134   5.489  14.612  1.00  0.63           H  
ATOM    894 2HD  PRO A  61      18.484   4.596  13.756  1.00  0.63           H  
ATOM    895  N   ASN A  62      13.331   2.609  12.746  1.00  0.63           N  
ATOM    896  CA  ASN A  62      11.927   2.930  12.525  1.00  0.63           C  
ATOM    897  C   ASN A  62      11.026   2.140  13.462  1.00  0.63           C  
ATOM    898  O   ASN A  62      10.457   1.100  13.131  1.00  0.63           O  
ATOM    899  CB  ASN A  62      11.567   2.749  11.064  1.00  0.63           C  
ATOM    900  CG  ASN A  62      12.307   3.735  10.173  1.00  0.63           C  
ATOM    901  OD1 ASN A  62      11.920   4.908  10.108  1.00  0.63           O  
ATOM    902  ND2 ASN A  62      13.347   3.304   9.512  1.00  0.63           N  
ATOM    903  H   ASN A  62      13.662   1.646  12.649  1.00  0.63           H  
ATOM    904  HA  ASN A  62      11.774   3.982  12.764  1.00  0.63           H  
ATOM    905 1HB  ASN A  62      11.773   1.729  10.747  1.00  0.63           H  
ATOM    906 2HB  ASN A  62      10.517   2.922  10.946  1.00  0.63           H  
ATOM    907 1HD2 ASN A  62      13.865   3.936   8.938  1.00  0.63           H  
ATOM    908 2HD2 ASN A  62      13.645   2.341   9.609  1.00  0.63           H  
ATOM    909  N   VAL A  63      10.913   2.683  14.665  1.00  0.63           N  
ATOM    910  CA  VAL A  63      10.227   2.078  15.801  1.00  0.63           C  
ATOM    911  C   VAL A  63       8.712   2.036  15.635  1.00  0.63           C  
ATOM    912  O   VAL A  63       8.015   1.327  16.360  1.00  0.63           O  
ATOM    913  CB  VAL A  63      10.602   2.868  17.064  1.00  0.63           C  
ATOM    914  CG1 VAL A  63      12.122   2.818  17.251  1.00  0.63           C  
ATOM    915  CG2 VAL A  63      10.118   4.312  16.929  1.00  0.63           C  
ATOM    916  H   VAL A  63      11.396   3.560  14.818  1.00  0.63           H  
ATOM    917  HA  VAL A  63      10.591   1.055  15.908  1.00  0.63           H  
ATOM    918  HB  VAL A  63      10.140   2.404  17.935  1.00  0.63           H  
ATOM    919 1HG1 VAL A  63      12.399   3.367  18.152  1.00  0.63           H  
ATOM    920 2HG1 VAL A  63      12.442   1.780  17.346  1.00  0.63           H  
ATOM    921 3HG1 VAL A  63      12.611   3.271  16.385  1.00  0.63           H  
ATOM    922 1HG2 VAL A  63      10.387   4.869  17.825  1.00  0.63           H  
ATOM    923 2HG2 VAL A  63      10.584   4.775  16.060  1.00  0.63           H  
ATOM    924 3HG2 VAL A  63       9.036   4.328  16.813  1.00  0.63           H  
ATOM    925  N   ASN A  64       8.211   2.803  14.672  1.00  0.64           N  
ATOM    926  CA  ASN A  64       6.790   2.877  14.390  1.00  0.64           C  
ATOM    927  C   ASN A  64       6.379   1.965  13.234  1.00  0.64           C  
ATOM    928  O   ASN A  64       5.243   2.034  12.765  1.00  0.64           O  
ATOM    929  CB  ASN A  64       6.405   4.309  14.088  1.00  0.64           C  
ATOM    930  CG  ASN A  64       6.532   5.202  15.299  1.00  0.64           C  
ATOM    931  OD1 ASN A  64       6.206   4.803  16.423  1.00  0.64           O  
ATOM    932  ND2 ASN A  64       7.007   6.405  15.090  1.00  0.64           N  
ATOM    933  H   ASN A  64       8.852   3.350  14.120  1.00  0.64           H  
ATOM    934  HA  ASN A  64       6.244   2.545  15.274  1.00  0.64           H  
ATOM    935 1HB  ASN A  64       7.043   4.695  13.291  1.00  0.64           H  
ATOM    936 2HB  ASN A  64       5.376   4.341  13.729  1.00  0.64           H  
ATOM    937 1HD2 ASN A  64       7.114   7.041  15.856  1.00  0.64           H  
ATOM    938 2HD2 ASN A  64       7.258   6.691  14.165  1.00  0.64           H  
ATOM    939  N   VAL A  65       7.295   1.106  12.783  1.00  0.65           N  
ATOM    940  CA  VAL A  65       7.023   0.178  11.691  1.00  0.65           C  
ATOM    941  C   VAL A  65       7.039  -1.252  12.245  1.00  0.65           C  
ATOM    942  O   VAL A  65       8.015  -1.654  12.879  1.00  0.65           O  
ATOM    943  CB  VAL A  65       8.110   0.368  10.612  1.00  0.65           C  
ATOM    944  CG1 VAL A  65       7.913  -0.569   9.448  1.00  0.65           C  
ATOM    945  CG2 VAL A  65       8.078   1.785  10.146  1.00  0.65           C  
ATOM    946  H   VAL A  65       8.233   1.093  13.188  1.00  0.65           H  
ATOM    947  HA  VAL A  65       6.041   0.389  11.267  1.00  0.65           H  
ATOM    948  HB  VAL A  65       9.087   0.141  11.049  1.00  0.65           H  
ATOM    949 1HG1 VAL A  65       8.703  -0.417   8.718  1.00  0.65           H  
ATOM    950 2HG1 VAL A  65       7.940  -1.595   9.806  1.00  0.65           H  
ATOM    951 3HG1 VAL A  65       6.958  -0.361   8.990  1.00  0.65           H  
ATOM    952 1HG2 VAL A  65       8.846   1.947   9.390  1.00  0.65           H  
ATOM    953 2HG2 VAL A  65       7.118   1.968   9.738  1.00  0.65           H  
ATOM    954 3HG2 VAL A  65       8.246   2.452  10.986  1.00  0.65           H  
ATOM    955  N   SER A  66       5.955  -2.021  12.060  1.00  0.65           N  
ATOM    956  CA  SER A  66       5.939  -3.367  12.634  1.00  0.65           C  
ATOM    957  C   SER A  66       6.759  -4.292  11.777  1.00  0.65           C  
ATOM    958  O   SER A  66       7.112  -3.929  10.659  1.00  0.65           O  
ATOM    959  CB  SER A  66       4.534  -3.915  12.724  1.00  0.65           C  
ATOM    960  OG  SER A  66       4.014  -4.171  11.446  1.00  0.65           O  
ATOM    961  H   SER A  66       5.138  -1.708  11.510  1.00  0.65           H  
ATOM    962  HA  SER A  66       6.378  -3.333  13.632  1.00  0.65           H  
ATOM    963 1HB  SER A  66       4.539  -4.832  13.307  1.00  0.65           H  
ATOM    964 2HB  SER A  66       3.895  -3.201  13.239  1.00  0.65           H  
ATOM    965  HG  SER A  66       3.778  -3.288  11.080  1.00  0.65           H  
ATOM    966  N   ASP A  67       7.032  -5.502  12.260  1.00  0.65           N  
ATOM    967  CA  ASP A  67       7.772  -6.452  11.440  1.00  0.65           C  
ATOM    968  C   ASP A  67       7.010  -6.724  10.139  1.00  0.65           C  
ATOM    969  O   ASP A  67       7.599  -6.840   9.062  1.00  0.65           O  
ATOM    970  CB  ASP A  67       7.951  -7.772  12.191  1.00  0.65           C  
ATOM    971  CG  ASP A  67       8.920  -7.701  13.386  1.00  0.65           C  
ATOM    972  OD1 ASP A  67       9.650  -6.737  13.519  1.00  0.65           O  
ATOM    973  OD2 ASP A  67       8.918  -8.617  14.164  1.00  0.65           O  
ATOM    974  H   ASP A  67       6.731  -5.756  13.189  1.00  0.65           H  
ATOM    975  HA  ASP A  67       8.748  -6.028  11.198  1.00  0.65           H  
ATOM    976 1HB  ASP A  67       6.981  -8.114  12.553  1.00  0.65           H  
ATOM    977 2HB  ASP A  67       8.317  -8.530  11.498  1.00  0.65           H  
ATOM    978  N   ALA A  68       5.677  -6.803  10.245  1.00  0.65           N  
ATOM    979  CA  ALA A  68       4.820  -7.039   9.089  1.00  0.65           C  
ATOM    980  C   ALA A  68       4.946  -5.907   8.079  1.00  0.65           C  
ATOM    981  O   ALA A  68       4.960  -6.147   6.865  1.00  0.65           O  
ATOM    982  CB  ALA A  68       3.373  -7.178   9.524  1.00  0.65           C  
ATOM    983  H   ALA A  68       5.255  -6.685  11.154  1.00  0.65           H  
ATOM    984  HA  ALA A  68       5.142  -7.961   8.608  1.00  0.65           H  
ATOM    985 1HB  ALA A  68       2.750  -7.373   8.653  1.00  0.65           H  
ATOM    986 2HB  ALA A  68       3.282  -8.002  10.229  1.00  0.65           H  
ATOM    987 3HB  ALA A  68       3.050  -6.252  10.001  1.00  0.65           H  
ATOM    988  N   ASP A  69       5.097  -4.677   8.574  1.00  0.64           N  
ATOM    989  CA  ASP A  69       5.177  -3.540   7.669  1.00  0.64           C  
ATOM    990  C   ASP A  69       6.583  -3.438   7.100  1.00  0.64           C  
ATOM    991  O   ASP A  69       6.766  -3.085   5.937  1.00  0.64           O  
ATOM    992  CB  ASP A  69       4.898  -2.240   8.411  1.00  0.64           C  
ATOM    993  CG  ASP A  69       3.535  -2.078   8.983  1.00  0.64           C  
ATOM    994  OD1 ASP A  69       2.563  -2.194   8.279  1.00  0.64           O  
ATOM    995  OD2 ASP A  69       3.478  -1.852  10.197  1.00  0.64           O  
ATOM    996  H   ASP A  69       5.074  -4.533   9.586  1.00  0.64           H  
ATOM    997  HA  ASP A  69       4.464  -3.677   6.857  1.00  0.64           H  
ATOM    998 1HB  ASP A  69       5.588  -2.194   9.238  1.00  0.64           H  
ATOM    999 2HB  ASP A  69       5.114  -1.395   7.764  1.00  0.64           H  
ATOM   1000  N   ALA A  70       7.588  -3.768   7.909  1.00  0.63           N  
ATOM   1001  CA  ALA A  70       8.966  -3.720   7.452  1.00  0.63           C  
ATOM   1002  C   ALA A  70       9.144  -4.696   6.296  1.00  0.63           C  
ATOM   1003  O   ALA A  70       9.807  -4.392   5.302  1.00  0.63           O  
ATOM   1004  CB  ALA A  70       9.899  -4.049   8.594  1.00  0.63           C  
ATOM   1005  H   ALA A  70       7.392  -4.041   8.869  1.00  0.63           H  
ATOM   1006  HA  ALA A  70       9.179  -2.715   7.090  1.00  0.63           H  
ATOM   1007 1HB  ALA A  70      10.930  -3.999   8.252  1.00  0.63           H  
ATOM   1008 2HB  ALA A  70       9.750  -3.335   9.404  1.00  0.63           H  
ATOM   1009 3HB  ALA A  70       9.684  -5.053   8.957  1.00  0.63           H  
ATOM   1010  N   LYS A  71       8.491  -5.860   6.408  1.00  0.62           N  
ATOM   1011  CA  LYS A  71       8.541  -6.863   5.362  1.00  0.62           C  
ATOM   1012  C   LYS A  71       7.790  -6.375   4.141  1.00  0.62           C  
ATOM   1013  O   LYS A  71       8.310  -6.448   3.032  1.00  0.62           O  
ATOM   1014  CB  LYS A  71       7.934  -8.183   5.833  1.00  0.62           C  
ATOM   1015  CG  LYS A  71       7.970  -9.321   4.798  1.00  0.62           C  
ATOM   1016  CD  LYS A  71       9.402  -9.762   4.462  1.00  0.62           C  
ATOM   1017  CE  LYS A  71       9.406 -11.148   3.768  1.00  0.62           C  
ATOM   1018  NZ  LYS A  71       8.844 -11.118   2.362  1.00  0.62           N  
ATOM   1019  H   LYS A  71       7.975  -6.068   7.265  1.00  0.62           H  
ATOM   1020  HA  LYS A  71       9.578  -7.029   5.078  1.00  0.62           H  
ATOM   1021 1HB  LYS A  71       8.454  -8.518   6.731  1.00  0.62           H  
ATOM   1022 2HB  LYS A  71       6.890  -8.015   6.112  1.00  0.62           H  
ATOM   1023 1HG  LYS A  71       7.416 -10.175   5.181  1.00  0.62           H  
ATOM   1024 2HG  LYS A  71       7.488  -8.985   3.872  1.00  0.62           H  
ATOM   1025 1HD  LYS A  71       9.849  -9.032   3.779  1.00  0.62           H  
ATOM   1026 2HD  LYS A  71      10.007  -9.806   5.367  1.00  0.62           H  
ATOM   1027 1HE  LYS A  71      10.428 -11.524   3.730  1.00  0.62           H  
ATOM   1028 2HE  LYS A  71       8.802 -11.827   4.366  1.00  0.62           H  
ATOM   1029 1HZ  LYS A  71       8.864 -12.031   1.962  1.00  0.62           H  
ATOM   1030 2HZ  LYS A  71       7.885 -10.757   2.296  1.00  0.62           H  
ATOM   1031 3HZ  LYS A  71       9.391 -10.495   1.771  1.00  0.62           H  
ATOM   1032  N   ALA A  72       6.576  -5.846   4.329  1.00  0.62           N  
ATOM   1033  CA  ALA A  72       5.814  -5.385   3.180  1.00  0.62           C  
ATOM   1034  C   ALA A  72       6.572  -4.297   2.424  1.00  0.62           C  
ATOM   1035  O   ALA A  72       6.611  -4.309   1.188  1.00  0.62           O  
ATOM   1036  CB  ALA A  72       4.464  -4.870   3.631  1.00  0.62           C  
ATOM   1037  H   ALA A  72       6.159  -5.797   5.261  1.00  0.62           H  
ATOM   1038  HA  ALA A  72       5.671  -6.230   2.507  1.00  0.62           H  
ATOM   1039 1HB  ALA A  72       3.887  -4.546   2.769  1.00  0.62           H  
ATOM   1040 2HB  ALA A  72       3.930  -5.664   4.154  1.00  0.62           H  
ATOM   1041 3HB  ALA A  72       4.614  -4.032   4.307  1.00  0.62           H  
ATOM   1042  N   LEU A  73       7.227  -3.389   3.152  1.00  0.62           N  
ATOM   1043  CA  LEU A  73       8.010  -2.359   2.497  1.00  0.62           C  
ATOM   1044  C   LEU A  73       9.177  -2.969   1.747  1.00  0.62           C  
ATOM   1045  O   LEU A  73       9.423  -2.616   0.600  1.00  0.62           O  
ATOM   1046  CB  LEU A  73       8.546  -1.363   3.523  1.00  0.62           C  
ATOM   1047  CG  LEU A  73       7.552  -0.411   4.156  1.00  0.62           C  
ATOM   1048  CD1 LEU A  73       8.217   0.317   5.320  1.00  0.62           C  
ATOM   1049  CD2 LEU A  73       7.084   0.585   3.095  1.00  0.62           C  
ATOM   1050  H   LEU A  73       7.166  -3.404   4.169  1.00  0.62           H  
ATOM   1051  HA  LEU A  73       7.371  -1.835   1.788  1.00  0.62           H  
ATOM   1052 1HB  LEU A  73       8.976  -1.945   4.335  1.00  0.62           H  
ATOM   1053 2HB  LEU A  73       9.338  -0.775   3.062  1.00  0.62           H  
ATOM   1054  HG  LEU A  73       6.717  -0.963   4.544  1.00  0.62           H  
ATOM   1055 1HD1 LEU A  73       7.509   0.995   5.773  1.00  0.62           H  
ATOM   1056 2HD1 LEU A  73       8.541  -0.416   6.057  1.00  0.62           H  
ATOM   1057 3HD1 LEU A  73       9.078   0.878   4.959  1.00  0.62           H  
ATOM   1058 1HD2 LEU A  73       6.382   1.267   3.540  1.00  0.62           H  
ATOM   1059 2HD2 LEU A  73       7.938   1.143   2.713  1.00  0.62           H  
ATOM   1060 3HD2 LEU A  73       6.603   0.051   2.275  1.00  0.62           H  
ATOM   1061  N   ALA A  74       9.877  -3.923   2.361  1.00  0.62           N  
ATOM   1062  CA  ALA A  74      11.010  -4.547   1.695  1.00  0.62           C  
ATOM   1063  C   ALA A  74      10.596  -5.278   0.424  1.00  0.62           C  
ATOM   1064  O   ALA A  74      11.257  -5.167  -0.616  1.00  0.62           O  
ATOM   1065  CB  ALA A  74      11.660  -5.518   2.636  1.00  0.62           C  
ATOM   1066  H   ALA A  74       9.653  -4.202   3.318  1.00  0.62           H  
ATOM   1067  HA  ALA A  74      11.720  -3.768   1.424  1.00  0.62           H  
ATOM   1068 1HB  ALA A  74      12.500  -5.969   2.154  1.00  0.62           H  
ATOM   1069 2HB  ALA A  74      11.981  -4.995   3.535  1.00  0.62           H  
ATOM   1070 3HB  ALA A  74      10.947  -6.296   2.909  1.00  0.62           H  
ATOM   1071  N   ASP A  75       9.463  -5.989   0.481  1.00  0.62           N  
ATOM   1072  CA  ASP A  75       8.991  -6.710  -0.693  1.00  0.62           C  
ATOM   1073  C   ASP A  75       8.641  -5.729  -1.796  1.00  0.62           C  
ATOM   1074  O   ASP A  75       8.948  -5.960  -2.961  1.00  0.62           O  
ATOM   1075  CB  ASP A  75       7.771  -7.582  -0.361  1.00  0.62           C  
ATOM   1076  CG  ASP A  75       8.113  -8.841   0.474  1.00  0.62           C  
ATOM   1077  OD1 ASP A  75       9.269  -9.184   0.582  1.00  0.62           O  
ATOM   1078  OD2 ASP A  75       7.221  -9.486   1.016  1.00  0.62           O  
ATOM   1079  H   ASP A  75       8.946  -6.044   1.358  1.00  0.62           H  
ATOM   1080  HA  ASP A  75       9.794  -7.354  -1.050  1.00  0.62           H  
ATOM   1081 1HB  ASP A  75       7.055  -6.979   0.207  1.00  0.62           H  
ATOM   1082 2HB  ASP A  75       7.281  -7.887  -1.283  1.00  0.62           H  
ATOM   1083  N   TRP A  76       8.018  -4.613  -1.426  1.00  0.63           N  
ATOM   1084  CA  TRP A  76       7.681  -3.573  -2.384  1.00  0.63           C  
ATOM   1085  C   TRP A  76       8.915  -2.937  -3.004  1.00  0.63           C  
ATOM   1086  O   TRP A  76       9.009  -2.847  -4.231  1.00  0.63           O  
ATOM   1087  CB  TRP A  76       6.748  -2.548  -1.738  1.00  0.63           C  
ATOM   1088  CG  TRP A  76       6.462  -1.312  -2.546  1.00  0.63           C  
ATOM   1089  CD1 TRP A  76       5.603  -1.176  -3.589  1.00  0.63           C  
ATOM   1090  CD2 TRP A  76       6.982   0.005  -2.284  1.00  0.63           C  
ATOM   1091  NE1 TRP A  76       5.580   0.127  -4.019  1.00  0.63           N  
ATOM   1092  CE2 TRP A  76       6.415   0.866  -3.226  1.00  0.63           C  
ATOM   1093  CE3 TRP A  76       7.857   0.515  -1.332  1.00  0.63           C  
ATOM   1094  CZ2 TRP A  76       6.708   2.218  -3.253  1.00  0.63           C  
ATOM   1095  CZ3 TRP A  76       8.144   1.857  -1.352  1.00  0.63           C  
ATOM   1096  CH2 TRP A  76       7.586   2.694  -2.291  1.00  0.63           C  
ATOM   1097  H   TRP A  76       7.757  -4.479  -0.447  1.00  0.63           H  
ATOM   1098  HA  TRP A  76       7.116  -4.040  -3.190  1.00  0.63           H  
ATOM   1099 1HB  TRP A  76       5.799  -3.030  -1.507  1.00  0.63           H  
ATOM   1100 2HB  TRP A  76       7.178  -2.233  -0.788  1.00  0.63           H  
ATOM   1101  HD1 TRP A  76       5.017  -1.986  -4.026  1.00  0.63           H  
ATOM   1102  HE1 TRP A  76       5.017   0.472  -4.785  1.00  0.63           H  
ATOM   1103  HE3 TRP A  76       8.300  -0.144  -0.582  1.00  0.63           H  
ATOM   1104  HZ2 TRP A  76       6.270   2.894  -3.986  1.00  0.63           H  
ATOM   1105  HZ3 TRP A  76       8.828   2.241  -0.595  1.00  0.63           H  
ATOM   1106  HH2 TRP A  76       7.837   3.755  -2.275  1.00  0.63           H  
ATOM   1107  N   ILE A  77       9.897  -2.565  -2.178  1.00  0.64           N  
ATOM   1108  CA  ILE A  77      11.084  -1.883  -2.677  1.00  0.64           C  
ATOM   1109  C   ILE A  77      11.802  -2.712  -3.706  1.00  0.64           C  
ATOM   1110  O   ILE A  77      12.155  -2.214  -4.763  1.00  0.64           O  
ATOM   1111  CB  ILE A  77      12.088  -1.560  -1.561  1.00  0.64           C  
ATOM   1112  CG1 ILE A  77      11.517  -0.502  -0.643  1.00  0.64           C  
ATOM   1113  CG2 ILE A  77      13.423  -1.077  -2.176  1.00  0.64           C  
ATOM   1114  CD1 ILE A  77      12.301  -0.342   0.641  1.00  0.64           C  
ATOM   1115  H   ILE A  77       9.787  -2.709  -1.176  1.00  0.64           H  
ATOM   1116  HA  ILE A  77      10.769  -0.954  -3.129  1.00  0.64           H  
ATOM   1117  HB  ILE A  77      12.263  -2.459  -0.961  1.00  0.64           H  
ATOM   1118 1HG1 ILE A  77      11.493   0.436  -1.177  1.00  0.64           H  
ATOM   1119 2HG1 ILE A  77      10.509  -0.761  -0.397  1.00  0.64           H  
ATOM   1120 1HG2 ILE A  77      14.122  -0.859  -1.378  1.00  0.64           H  
ATOM   1121 2HG2 ILE A  77      13.839  -1.854  -2.819  1.00  0.64           H  
ATOM   1122 3HG2 ILE A  77      13.256  -0.177  -2.767  1.00  0.64           H  
ATOM   1123 1HD1 ILE A  77      11.836   0.430   1.255  1.00  0.64           H  
ATOM   1124 2HD1 ILE A  77      12.298  -1.288   1.184  1.00  0.64           H  
ATOM   1125 3HD1 ILE A  77      13.326  -0.056   0.410  1.00  0.64           H  
ATOM   1126  N   LEU A  78      11.957  -3.995  -3.439  1.00  0.68           N  
ATOM   1127  CA  LEU A  78      12.647  -4.891  -4.352  1.00  0.68           C  
ATOM   1128  C   LEU A  78      12.008  -5.023  -5.735  1.00  0.68           C  
ATOM   1129  O   LEU A  78      12.674  -5.461  -6.674  1.00  0.68           O  
ATOM   1130  CB  LEU A  78      12.772  -6.248  -3.692  1.00  0.68           C  
ATOM   1131  CG  LEU A  78      13.727  -6.250  -2.513  1.00  0.68           C  
ATOM   1132  CD1 LEU A  78      13.635  -7.545  -1.779  1.00  0.68           C  
ATOM   1133  CD2 LEU A  78      15.165  -6.018  -3.024  1.00  0.68           C  
ATOM   1134  H   LEU A  78      11.617  -4.365  -2.546  1.00  0.68           H  
ATOM   1135  HA  LEU A  78      13.651  -4.500  -4.491  1.00  0.68           H  
ATOM   1136 1HB  LEU A  78      11.783  -6.548  -3.325  1.00  0.68           H  
ATOM   1137 2HB  LEU A  78      13.114  -6.975  -4.425  1.00  0.68           H  
ATOM   1138  HG  LEU A  78      13.449  -5.457  -1.833  1.00  0.68           H  
ATOM   1139 1HD1 LEU A  78      14.315  -7.507  -0.944  1.00  0.68           H  
ATOM   1140 2HD1 LEU A  78      12.613  -7.683  -1.418  1.00  0.68           H  
ATOM   1141 3HD1 LEU A  78      13.905  -8.365  -2.439  1.00  0.68           H  
ATOM   1142 1HD2 LEU A  78      15.849  -6.014  -2.184  1.00  0.68           H  
ATOM   1143 2HD2 LEU A  78      15.449  -6.818  -3.712  1.00  0.68           H  
ATOM   1144 3HD2 LEU A  78      15.220  -5.066  -3.539  1.00  0.68           H  
ATOM   1145  N   THR A  79      10.723  -4.681  -5.876  1.00  0.73           N  
ATOM   1146  CA  THR A  79      10.056  -4.805  -7.163  1.00  0.73           C  
ATOM   1147  C   THR A  79      10.139  -3.502  -7.963  1.00  0.73           C  
ATOM   1148  O   THR A  79       9.723  -3.442  -9.124  1.00  0.73           O  
ATOM   1149  CB  THR A  79       8.583  -5.226  -6.990  1.00  0.73           C  
ATOM   1150  OG1 THR A  79       7.857  -4.217  -6.267  1.00  0.73           O  
ATOM   1151  CG2 THR A  79       8.525  -6.535  -6.241  1.00  0.73           C  
ATOM   1152  H   THR A  79      10.199  -4.285  -5.095  1.00  0.73           H  
ATOM   1153  HA  THR A  79      10.559  -5.580  -7.738  1.00  0.73           H  
ATOM   1154  HB  THR A  79       8.121  -5.356  -7.965  1.00  0.73           H  
ATOM   1155  HG1 THR A  79       8.421  -3.836  -5.557  1.00  0.73           H  
ATOM   1156 1HG2 THR A  79       7.488  -6.841  -6.115  1.00  0.73           H  
ATOM   1157 2HG2 THR A  79       9.066  -7.296  -6.800  1.00  0.73           H  
ATOM   1158 3HG2 THR A  79       8.984  -6.409  -5.280  1.00  0.73           H  
ATOM   1159  N   LEU A  80      10.708  -2.454  -7.371  1.00  0.80           N  
ATOM   1160  CA  LEU A  80      10.777  -1.156  -8.033  1.00  0.80           C  
ATOM   1161  C   LEU A  80      11.972  -1.060  -8.970  1.00  0.80           C  
ATOM   1162  O   LEU A  80      12.869  -0.268  -8.727  1.00  0.80           O  
ATOM   1163  CB  LEU A  80      10.938  -0.052  -6.989  1.00  0.80           C  
ATOM   1164  CG  LEU A  80       9.840   0.090  -5.930  1.00  0.80           C  
ATOM   1165  CD1 LEU A  80      10.267   1.134  -4.936  1.00  0.80           C  
ATOM   1166  CD2 LEU A  80       8.539   0.472  -6.572  1.00  0.80           C  
ATOM   1167  H   LEU A  80      11.090  -2.539  -6.430  1.00  0.80           H  
ATOM   1168  HA  LEU A  80       9.863  -1.003  -8.602  1.00  0.80           H  
ATOM   1169 1HB  LEU A  80      11.876  -0.227  -6.455  1.00  0.80           H  
ATOM   1170 2HB  LEU A  80      11.022   0.902  -7.508  1.00  0.80           H  
ATOM   1171  HG  LEU A  80       9.721  -0.847  -5.411  1.00  0.80           H  
ATOM   1172 1HD1 LEU A  80       9.513   1.237  -4.162  1.00  0.80           H  
ATOM   1173 2HD1 LEU A  80      11.201   0.815  -4.500  1.00  0.80           H  
ATOM   1174 3HD1 LEU A  80      10.405   2.072  -5.433  1.00  0.80           H  
ATOM   1175 1HD2 LEU A  80       7.778   0.566  -5.808  1.00  0.80           H  
ATOM   1176 2HD2 LEU A  80       8.653   1.422  -7.092  1.00  0.80           H  
ATOM   1177 3HD2 LEU A  80       8.249  -0.302  -7.283  1.00  0.80           H  
ATOM   1178  N   LYS A  81      11.963  -1.847 -10.036  1.00  0.89           N  
ATOM   1179  CA  LYS A  81      13.067  -1.900 -11.002  1.00  0.89           C  
ATOM   1180  C   LYS A  81      12.764  -2.896 -12.113  1.00  0.89           C  
ATOM   1181  O   LYS A  81      12.455  -2.504 -13.240  1.00  0.89           O  
ATOM   1182  OXT LYS A  81      13.026  -4.083 -11.929  1.00  0.89           O  
ATOM   1183  CB  LYS A  81      14.398  -2.290 -10.322  1.00  0.89           C  
ATOM   1184  CG  LYS A  81      15.611  -2.381 -11.257  1.00  0.89           C  
ATOM   1185  CD  LYS A  81      16.113  -0.997 -11.679  1.00  0.89           C  
ATOM   1186  CE  LYS A  81      17.361  -1.108 -12.567  1.00  0.89           C  
ATOM   1187  NZ  LYS A  81      17.861   0.227 -13.010  1.00  0.89           N  
ATOM   1188  H   LYS A  81      11.150  -2.459 -10.132  1.00  0.89           H  
ATOM   1189  HA  LYS A  81      13.180  -0.915 -11.453  1.00  0.89           H  
ATOM   1190 1HB  LYS A  81      14.675  -1.551  -9.585  1.00  0.89           H  
ATOM   1191 2HB  LYS A  81      14.287  -3.243  -9.804  1.00  0.89           H  
ATOM   1192 1HG  LYS A  81      16.418  -2.902 -10.739  1.00  0.89           H  
ATOM   1193 2HG  LYS A  81      15.347  -2.950 -12.146  1.00  0.89           H  
ATOM   1194 1HD  LYS A  81      15.329  -0.468 -12.219  1.00  0.89           H  
ATOM   1195 2HD  LYS A  81      16.363  -0.423 -10.785  1.00  0.89           H  
ATOM   1196 1HE  LYS A  81      18.147  -1.612 -12.012  1.00  0.89           H  
ATOM   1197 2HE  LYS A  81      17.117  -1.701 -13.447  1.00  0.89           H  
ATOM   1198 1HZ  LYS A  81      18.680   0.104 -13.590  1.00  0.89           H  
ATOM   1199 2HZ  LYS A  81      17.142   0.697 -13.540  1.00  0.89           H  
ATOM   1200 3HZ  LYS A  81      18.103   0.784 -12.200  1.00  0.89           H  
TER    1201
ENDMDL

