REMARK ID 697909 MODEL 1 rfah
PFRMAT TS
TARGET rfah
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   GLY A   1      -0.613   0.472  -0.906  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.787   0.410  -0.496  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.457   1.773  -0.638  1.00  1.43           C  
ATOM      4  O   GLY A   1       0.882   2.791  -0.247  1.00  1.43           O  
ATOM      5  H   GLY A   1      -0.850   1.005  -1.730  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       0.858   0.065   0.536  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       1.300  -0.318  -1.114  1.00  1.43           H  
ATOM      8  N   ASP A   2       2.661   1.797  -1.222  1.00  1.26           N  
ATOM      9  CA  ASP A   2       3.364   3.071  -1.415  1.00  1.26           C  
ATOM     10  C   ASP A   2       4.427   3.006  -2.525  1.00  1.26           C  
ATOM     11  O   ASP A   2       4.746   1.939  -3.055  1.00  1.26           O  
ATOM     12  CB  ASP A   2       4.009   3.500  -0.076  1.00  1.26           C  
ATOM     13  CG  ASP A   2       4.182   5.042   0.119  1.00  1.26           C  
ATOM     14  OD1 ASP A   2       4.199   5.768  -0.855  1.00  1.26           O  
ATOM     15  OD2 ASP A   2       4.279   5.459   1.255  1.00  1.26           O  
ATOM     16  H   ASP A   2       3.079   0.910  -1.503  1.00  1.26           H  
ATOM     17  HA  ASP A   2       2.630   3.824  -1.699  1.00  1.26           H  
ATOM     18 1HB  ASP A   2       3.409   3.122   0.751  1.00  1.26           H  
ATOM     19 2HB  ASP A   2       4.996   3.038   0.004  1.00  1.26           H  
ATOM     20  N   LYS A   3       4.978   4.170  -2.861  1.00  1.13           N  
ATOM     21  CA  LYS A   3       6.020   4.293  -3.886  1.00  1.13           C  
ATOM     22  C   LYS A   3       7.352   4.730  -3.298  1.00  1.13           C  
ATOM     23  O   LYS A   3       7.432   5.728  -2.576  1.00  1.13           O  
ATOM     24  CB  LYS A   3       5.581   5.249  -5.000  1.00  1.13           C  
ATOM     25  CG  LYS A   3       6.621   5.390  -6.125  1.00  1.13           C  
ATOM     26  CD  LYS A   3       6.054   6.026  -7.407  1.00  1.13           C  
ATOM     27  CE  LYS A   3       5.751   7.511  -7.261  1.00  1.13           C  
ATOM     28  NZ  LYS A   3       6.961   8.290  -6.973  1.00  1.13           N  
ATOM     29  H   LYS A   3       4.662   4.999  -2.353  1.00  1.13           H  
ATOM     30  HA  LYS A   3       6.180   3.312  -4.329  1.00  1.13           H  
ATOM     31 1HB  LYS A   3       4.640   4.921  -5.426  1.00  1.13           H  
ATOM     32 2HB  LYS A   3       5.424   6.246  -4.577  1.00  1.13           H  
ATOM     33 1HG  LYS A   3       7.439   6.025  -5.766  1.00  1.13           H  
ATOM     34 2HG  LYS A   3       7.038   4.411  -6.364  1.00  1.13           H  
ATOM     35 1HD  LYS A   3       6.784   5.902  -8.212  1.00  1.13           H  
ATOM     36 2HD  LYS A   3       5.141   5.520  -7.691  1.00  1.13           H  
ATOM     37 1HE  LYS A   3       5.325   7.865  -8.196  1.00  1.13           H  
ATOM     38 2HE  LYS A   3       5.032   7.672  -6.458  1.00  1.13           H  
ATOM     39 1HZ  LYS A   3       6.735   9.268  -6.883  1.00  1.13           H  
ATOM     40 2HZ  LYS A   3       7.347   7.982  -6.077  1.00  1.13           H  
ATOM     41 3HZ  LYS A   3       7.669   8.155  -7.700  1.00  1.13           H  
ATOM     42  N   VAL A   4       8.399   3.961  -3.588  1.00  1.06           N  
ATOM     43  CA  VAL A   4       9.716   4.249  -3.040  1.00  1.06           C  
ATOM     44  C   VAL A   4      10.806   4.459  -4.075  1.00  1.06           C  
ATOM     45  O   VAL A   4      10.926   3.720  -5.061  1.00  1.06           O  
ATOM     46  CB  VAL A   4      10.122   3.166  -2.040  1.00  1.06           C  
ATOM     47  CG1 VAL A   4      11.527   3.403  -1.523  1.00  1.06           C  
ATOM     48  CG2 VAL A   4       9.133   3.202  -0.886  1.00  1.06           C  
ATOM     49  H   VAL A   4       8.271   3.159  -4.206  1.00  1.06           H  
ATOM     50  HA  VAL A   4       9.631   5.172  -2.476  1.00  1.06           H  
ATOM     51  HB  VAL A   4      10.110   2.213  -2.511  1.00  1.06           H  
ATOM     52 1HG1 VAL A   4      11.779   2.622  -0.809  1.00  1.06           H  
ATOM     53 2HG1 VAL A   4      12.236   3.376  -2.348  1.00  1.06           H  
ATOM     54 3HG1 VAL A   4      11.575   4.375  -1.034  1.00  1.06           H  
ATOM     55 1HG2 VAL A   4       9.399   2.465  -0.158  1.00  1.06           H  
ATOM     56 2HG2 VAL A   4       9.178   4.185  -0.432  1.00  1.06           H  
ATOM     57 3HG2 VAL A   4       8.123   3.009  -1.240  1.00  1.06           H  
ATOM     58  N   ILE A   5      11.574   5.520  -3.848  1.00  1.04           N  
ATOM     59  CA  ILE A   5      12.664   5.927  -4.717  1.00  1.04           C  
ATOM     60  C   ILE A   5      14.024   5.855  -4.031  1.00  1.04           C  
ATOM     61  O   ILE A   5      14.160   6.185  -2.847  1.00  1.04           O  
ATOM     62  CB  ILE A   5      12.431   7.374  -5.212  1.00  1.04           C  
ATOM     63  CG1 ILE A   5      13.493   7.771  -6.249  1.00  1.04           C  
ATOM     64  CG2 ILE A   5      12.472   8.329  -4.047  1.00  1.04           C  
ATOM     65  CD1 ILE A   5      13.141   9.016  -7.017  1.00  1.04           C  
ATOM     66  H   ILE A   5      11.383   6.070  -3.011  1.00  1.04           H  
ATOM     67  HA  ILE A   5      12.680   5.265  -5.574  1.00  1.04           H  
ATOM     68  HB  ILE A   5      11.455   7.445  -5.687  1.00  1.04           H  
ATOM     69 1HG1 ILE A   5      14.440   7.947  -5.744  1.00  1.04           H  
ATOM     70 2HG1 ILE A   5      13.625   6.950  -6.958  1.00  1.04           H  
ATOM     71 1HG2 ILE A   5      12.299   9.342  -4.397  1.00  1.04           H  
ATOM     72 2HG2 ILE A   5      11.702   8.061  -3.337  1.00  1.04           H  
ATOM     73 3HG2 ILE A   5      13.448   8.270  -3.576  1.00  1.04           H  
ATOM     74 1HD1 ILE A   5      13.934   9.235  -7.729  1.00  1.04           H  
ATOM     75 2HD1 ILE A   5      12.207   8.864  -7.553  1.00  1.04           H  
ATOM     76 3HD1 ILE A   5      13.031   9.849  -6.326  1.00  1.04           H  
ATOM     77  N   ILE A   6      15.043   5.412  -4.764  1.00  1.09           N  
ATOM     78  CA  ILE A   6      16.395   5.442  -4.202  1.00  1.09           C  
ATOM     79  C   ILE A   6      17.017   6.821  -4.393  1.00  1.09           C  
ATOM     80  O   ILE A   6      17.059   7.361  -5.503  1.00  1.09           O  
ATOM     81  CB  ILE A   6      17.312   4.356  -4.759  1.00  1.09           C  
ATOM     82  CG1 ILE A   6      16.805   3.016  -4.382  1.00  1.09           C  
ATOM     83  CG2 ILE A   6      18.719   4.527  -4.229  1.00  1.09           C  
ATOM     84  CD1 ILE A   6      17.551   1.924  -5.028  1.00  1.09           C  
ATOM     85  H   ILE A   6      14.865   5.086  -5.721  1.00  1.09           H  
ATOM     86  HA  ILE A   6      16.324   5.263  -3.129  1.00  1.09           H  
ATOM     87  HB  ILE A   6      17.325   4.413  -5.847  1.00  1.09           H  
ATOM     88 1HG1 ILE A   6      16.908   2.918  -3.320  1.00  1.09           H  
ATOM     89 2HG1 ILE A   6      15.748   2.931  -4.648  1.00  1.09           H  
ATOM     90 1HG2 ILE A   6      19.366   3.750  -4.632  1.00  1.09           H  
ATOM     91 2HG2 ILE A   6      19.100   5.483  -4.527  1.00  1.09           H  
ATOM     92 3HG2 ILE A   6      18.711   4.461  -3.138  1.00  1.09           H  
ATOM     93 1HD1 ILE A   6      17.187   0.995  -4.710  1.00  1.09           H  
ATOM     94 2HD1 ILE A   6      17.454   2.009  -6.104  1.00  1.09           H  
ATOM     95 3HD1 ILE A   6      18.589   2.007  -4.736  1.00  1.09           H  
ATOM     96  N   THR A   7      17.507   7.398  -3.299  1.00  1.18           N  
ATOM     97  CA  THR A   7      18.038   8.752  -3.330  1.00  1.18           C  
ATOM     98  C   THR A   7      19.568   8.849  -3.311  1.00  1.18           C  
ATOM     99  O   THR A   7      20.109   9.954  -3.282  1.00  1.18           O  
ATOM    100  CB  THR A   7      17.469   9.534  -2.143  1.00  1.18           C  
ATOM    101  OG1 THR A   7      17.910   8.937  -0.921  1.00  1.18           O  
ATOM    102  CG2 THR A   7      15.935   9.469  -2.182  1.00  1.18           C  
ATOM    103  H   THR A   7      17.481   6.905  -2.403  1.00  1.18           H  
ATOM    104  HA  THR A   7      17.692   9.228  -4.246  1.00  1.18           H  
ATOM    105  HB  THR A   7      17.801  10.569  -2.187  1.00  1.18           H  
ATOM    106  HG1 THR A   7      17.761   7.965  -0.953  1.00  1.18           H  
ATOM    107 1HG2 THR A   7      15.532  10.018  -1.336  1.00  1.18           H  
ATOM    108 2HG2 THR A   7      15.572   9.909  -3.109  1.00  1.18           H  
ATOM    109 3HG2 THR A   7      15.613   8.425  -2.125  1.00  1.18           H  
ATOM    110  N   GLU A   8      20.252   7.706  -3.289  1.00  1.28           N  
ATOM    111  CA  GLU A   8      21.717   7.662  -3.231  1.00  1.28           C  
ATOM    112  C   GLU A   8      22.291   6.336  -3.755  1.00  1.28           C  
ATOM    113  O   GLU A   8      21.616   5.307  -3.784  1.00  1.28           O  
ATOM    114  CB  GLU A   8      22.185   7.929  -1.783  1.00  1.28           C  
ATOM    115  CG  GLU A   8      23.731   7.977  -1.504  1.00  1.28           C  
ATOM    116  CD  GLU A   8      24.527   9.015  -2.283  1.00  1.28           C  
ATOM    117  OE1 GLU A   8      24.819  10.062  -1.747  1.00  1.28           O  
ATOM    118  OE2 GLU A   8      24.845   8.739  -3.421  1.00  1.28           O  
ATOM    119  H   GLU A   8      19.735   6.843  -3.312  1.00  1.28           H  
ATOM    120  HA  GLU A   8      22.102   8.461  -3.868  1.00  1.28           H  
ATOM    121 1HB  GLU A   8      21.768   8.875  -1.440  1.00  1.28           H  
ATOM    122 2HB  GLU A   8      21.780   7.156  -1.138  1.00  1.28           H  
ATOM    123 1HG  GLU A   8      23.848   8.204  -0.445  1.00  1.28           H  
ATOM    124 2HG  GLU A   8      24.160   6.991  -1.653  1.00  1.28           H  
ATOM    125  N   GLY A   9      23.556   6.367  -4.158  1.00  1.37           N  
ATOM    126  CA  GLY A   9      24.269   5.165  -4.567  1.00  1.37           C  
ATOM    127  C   GLY A   9      24.055   4.753  -6.020  1.00  1.37           C  
ATOM    128  O   GLY A   9      23.538   5.509  -6.846  1.00  1.37           O  
ATOM    129  H   GLY A   9      24.058   7.257  -4.109  1.00  1.37           H  
ATOM    130 1HA  GLY A   9      25.334   5.321  -4.395  1.00  1.37           H  
ATOM    131 2HA  GLY A   9      23.972   4.344  -3.915  1.00  1.37           H  
ATOM    132  N   ALA A  10      24.449   3.518  -6.315  1.00  1.41           N  
ATOM    133  CA  ALA A  10      24.466   2.954  -7.666  1.00  1.41           C  
ATOM    134  C   ALA A  10      23.113   2.968  -8.354  1.00  1.41           C  
ATOM    135  O   ALA A  10      23.040   2.966  -9.583  1.00  1.41           O  
ATOM    136  CB  ALA A  10      24.950   1.520  -7.616  1.00  1.41           C  
ATOM    137  H   ALA A  10      24.815   2.950  -5.564  1.00  1.41           H  
ATOM    138  HA  ALA A  10      25.153   3.551  -8.267  1.00  1.41           H  
ATOM    139 1HB  ALA A  10      24.992   1.123  -8.628  1.00  1.41           H  
ATOM    140 2HB  ALA A  10      25.942   1.477  -7.167  1.00  1.41           H  
ATOM    141 3HB  ALA A  10      24.256   0.925  -7.023  1.00  1.41           H  
ATOM    142  N   PHE A  11      22.046   2.919  -7.574  1.00  1.40           N  
ATOM    143  CA  PHE A  11      20.719   2.856  -8.140  1.00  1.40           C  
ATOM    144  C   PHE A  11      19.894   4.132  -7.953  1.00  1.40           C  
ATOM    145  O   PHE A  11      18.660   4.076  -8.037  1.00  1.40           O  
ATOM    146  CB  PHE A  11      19.977   1.697  -7.535  1.00  1.40           C  
ATOM    147  CG  PHE A  11      20.625   0.388  -7.710  1.00  1.40           C  
ATOM    148  CD1 PHE A  11      20.918  -0.369  -6.605  1.00  1.40           C  
ATOM    149  CD2 PHE A  11      20.961  -0.096  -8.960  1.00  1.40           C  
ATOM    150  CE1 PHE A  11      21.497  -1.596  -6.732  1.00  1.40           C  
ATOM    151  CE2 PHE A  11      21.555  -1.331  -9.090  1.00  1.40           C  
ATOM    152  CZ  PHE A  11      21.810  -2.085  -7.969  1.00  1.40           C  
ATOM    153  H   PHE A  11      22.161   2.943  -6.572  1.00  1.40           H  
ATOM    154  HA  PHE A  11      20.814   2.678  -9.212  1.00  1.40           H  
ATOM    155 1HB  PHE A  11      19.908   1.874  -6.485  1.00  1.40           H  
ATOM    156 2HB  PHE A  11      18.970   1.646  -7.944  1.00  1.40           H  
ATOM    157  HD1 PHE A  11      20.662   0.014  -5.622  1.00  1.40           H  
ATOM    158  HD2 PHE A  11      20.743   0.507  -9.844  1.00  1.40           H  
ATOM    159  HE1 PHE A  11      21.700  -2.187  -5.845  1.00  1.40           H  
ATOM    160  HE2 PHE A  11      21.808  -1.712 -10.078  1.00  1.40           H  
ATOM    161  HZ  PHE A  11      22.262  -3.066  -8.058  1.00  1.40           H  
ATOM    162  N   GLU A  12      20.555   5.268  -7.721  1.00  1.36           N  
ATOM    163  CA  GLU A  12      19.825   6.523  -7.536  1.00  1.36           C  
ATOM    164  C   GLU A  12      18.837   6.777  -8.671  1.00  1.36           C  
ATOM    165  O   GLU A  12      19.179   6.677  -9.851  1.00  1.36           O  
ATOM    166  CB  GLU A  12      20.778   7.727  -7.458  1.00  1.36           C  
ATOM    167  CG  GLU A  12      20.055   9.085  -7.222  1.00  1.36           C  
ATOM    168  CD  GLU A  12      20.965  10.307  -7.190  1.00  1.36           C  
ATOM    169  OE1 GLU A  12      22.142  10.171  -7.421  1.00  1.36           O  
ATOM    170  OE2 GLU A  12      20.463  11.382  -6.952  1.00  1.36           O  
ATOM    171  H   GLU A  12      21.577   5.265  -7.640  1.00  1.36           H  
ATOM    172  HA  GLU A  12      19.265   6.464  -6.606  1.00  1.36           H  
ATOM    173 1HB  GLU A  12      21.484   7.575  -6.638  1.00  1.36           H  
ATOM    174 2HB  GLU A  12      21.354   7.799  -8.379  1.00  1.36           H  
ATOM    175 1HG  GLU A  12      19.329   9.234  -8.016  1.00  1.36           H  
ATOM    176 2HG  GLU A  12      19.506   9.022  -6.284  1.00  1.36           H  
ATOM    177  N   GLY A  13      17.604   7.112  -8.291  1.00  1.30           N  
ATOM    178  CA  GLY A  13      16.516   7.423  -9.207  1.00  1.30           C  
ATOM    179  C   GLY A  13      15.598   6.239  -9.502  1.00  1.30           C  
ATOM    180  O   GLY A  13      14.508   6.416 -10.048  1.00  1.30           O  
ATOM    181  H   GLY A  13      17.406   7.159  -7.296  1.00  1.30           H  
ATOM    182 1HA  GLY A  13      15.927   8.233  -8.781  1.00  1.30           H  
ATOM    183 2HA  GLY A  13      16.934   7.798 -10.139  1.00  1.30           H  
ATOM    184  N   PHE A  14      16.014   5.027  -9.150  1.00  1.26           N  
ATOM    185  CA  PHE A  14      15.158   3.872  -9.388  1.00  1.26           C  
ATOM    186  C   PHE A  14      13.893   3.975  -8.555  1.00  1.26           C  
ATOM    187  O   PHE A  14      13.951   4.332  -7.373  1.00  1.26           O  
ATOM    188  CB  PHE A  14      15.847   2.565  -9.046  1.00  1.26           C  
ATOM    189  CG  PHE A  14      15.017   1.357  -9.377  1.00  1.26           C  
ATOM    190  CD1 PHE A  14      14.963   0.847 -10.665  1.00  1.26           C  
ATOM    191  CD2 PHE A  14      14.272   0.751  -8.407  1.00  1.26           C  
ATOM    192  CE1 PHE A  14      14.185  -0.268 -10.949  1.00  1.26           C  
ATOM    193  CE2 PHE A  14      13.507  -0.359  -8.676  1.00  1.26           C  
ATOM    194  CZ  PHE A  14      13.459  -0.873  -9.945  1.00  1.26           C  
ATOM    195  H   PHE A  14      16.933   4.895  -8.720  1.00  1.26           H  
ATOM    196  HA  PHE A  14      14.879   3.855 -10.442  1.00  1.26           H  
ATOM    197 1HB  PHE A  14      16.795   2.495  -9.581  1.00  1.26           H  
ATOM    198 2HB  PHE A  14      16.073   2.544  -7.982  1.00  1.26           H  
ATOM    199  HD1 PHE A  14      15.540   1.327 -11.453  1.00  1.26           H  
ATOM    200  HD2 PHE A  14      14.295   1.169  -7.411  1.00  1.26           H  
ATOM    201  HE1 PHE A  14      14.152  -0.668 -11.961  1.00  1.26           H  
ATOM    202  HE2 PHE A  14      12.943  -0.827  -7.886  1.00  1.26           H  
ATOM    203  HZ  PHE A  14      12.851  -1.752 -10.158  1.00  1.26           H  
ATOM    204  N   GLN A  15      12.745   3.666  -9.157  1.00  1.23           N  
ATOM    205  CA  GLN A  15      11.487   3.708  -8.417  1.00  1.23           C  
ATOM    206  C   GLN A  15      10.734   2.385  -8.489  1.00  1.23           C  
ATOM    207  O   GLN A  15      10.762   1.694  -9.511  1.00  1.23           O  
ATOM    208  CB  GLN A  15      10.577   4.828  -8.948  1.00  1.23           C  
ATOM    209  CG  GLN A  15      11.146   6.229  -8.801  1.00  1.23           C  
ATOM    210  CD  GLN A  15      10.186   7.333  -9.254  1.00  1.23           C  
ATOM    211  OE1 GLN A  15       9.132   7.550  -8.623  1.00  1.23           O  
ATOM    212  NE2 GLN A  15      10.533   8.033 -10.332  1.00  1.23           N  
ATOM    213  H   GLN A  15      12.747   3.393 -10.129  1.00  1.23           H  
ATOM    214  HA  GLN A  15      11.708   3.905  -7.373  1.00  1.23           H  
ATOM    215 1HB  GLN A  15      10.365   4.655 -10.002  1.00  1.23           H  
ATOM    216 2HB  GLN A  15       9.626   4.795  -8.412  1.00  1.23           H  
ATOM    217 1HG  GLN A  15      11.367   6.376  -7.761  1.00  1.23           H  
ATOM    218 2HG  GLN A  15      12.056   6.310  -9.388  1.00  1.23           H  
ATOM    219 1HE2 GLN A  15       9.943   8.765 -10.670  1.00  1.23           H  
ATOM    220 2HE2 GLN A  15      11.388   7.829 -10.814  1.00  1.23           H  
ATOM    221  N   ALA A  16      10.005   2.071  -7.417  1.00  1.23           N  
ATOM    222  CA  ALA A  16       9.177   0.864  -7.369  1.00  1.23           C  
ATOM    223  C   ALA A  16       7.988   0.996  -6.414  1.00  1.23           C  
ATOM    224  O   ALA A  16       7.979   1.833  -5.506  1.00  1.23           O  
ATOM    225  CB  ALA A  16      10.038  -0.315  -6.975  1.00  1.23           C  
ATOM    226  H   ALA A  16      10.081   2.674  -6.596  1.00  1.23           H  
ATOM    227  HA  ALA A  16       8.770   0.688  -8.364  1.00  1.23           H  
ATOM    228 1HB  ALA A  16       9.440  -1.227  -6.956  1.00  1.23           H  
ATOM    229 2HB  ALA A  16      10.823  -0.418  -7.695  1.00  1.23           H  
ATOM    230 3HB  ALA A  16      10.461  -0.138  -6.024  1.00  1.23           H  
ATOM    231  N   ILE A  17       6.978   0.154  -6.638  1.00  1.25           N  
ATOM    232  CA  ILE A  17       5.776   0.114  -5.801  1.00  1.25           C  
ATOM    233  C   ILE A  17       5.804  -1.069  -4.843  1.00  1.25           C  
ATOM    234  O   ILE A  17       6.101  -2.197  -5.247  1.00  1.25           O  
ATOM    235  CB  ILE A  17       4.501   0.029  -6.654  1.00  1.25           C  
ATOM    236  CG1 ILE A  17       4.459   1.171  -7.655  1.00  1.25           C  
ATOM    237  CG2 ILE A  17       3.265   0.075  -5.745  1.00  1.25           C  
ATOM    238  CD1 ILE A  17       4.491   2.507  -7.015  1.00  1.25           C  
ATOM    239  H   ILE A  17       7.047  -0.495  -7.410  1.00  1.25           H  
ATOM    240  HA  ILE A  17       5.733   1.024  -5.208  1.00  1.25           H  
ATOM    241  HB  ILE A  17       4.499  -0.903  -7.216  1.00  1.25           H  
ATOM    242 1HG1 ILE A  17       5.312   1.088  -8.327  1.00  1.25           H  
ATOM    243 2HG1 ILE A  17       3.544   1.092  -8.243  1.00  1.25           H  
ATOM    244 1HG2 ILE A  17       2.365   0.012  -6.353  1.00  1.25           H  
ATOM    245 2HG2 ILE A  17       3.281  -0.758  -5.047  1.00  1.25           H  
ATOM    246 3HG2 ILE A  17       3.263   1.014  -5.187  1.00  1.25           H  
ATOM    247 1HD1 ILE A  17       4.457   3.272  -7.781  1.00  1.25           H  
ATOM    248 2HD1 ILE A  17       3.634   2.617  -6.349  1.00  1.25           H  
ATOM    249 3HD1 ILE A  17       5.403   2.597  -6.447  1.00  1.25           H  
ATOM    250  N   PHE A  18       5.514  -0.798  -3.570  1.00  1.30           N  
ATOM    251  CA  PHE A  18       5.554  -1.827  -2.544  1.00  1.30           C  
ATOM    252  C   PHE A  18       4.268  -1.975  -1.775  1.00  1.30           C  
ATOM    253  O   PHE A  18       3.518  -1.019  -1.572  1.00  1.30           O  
ATOM    254  CB  PHE A  18       6.666  -1.520  -1.558  1.00  1.30           C  
ATOM    255  CG  PHE A  18       7.910  -1.498  -2.248  1.00  1.30           C  
ATOM    256  CD1 PHE A  18       8.371  -0.333  -2.797  1.00  1.30           C  
ATOM    257  CD2 PHE A  18       8.611  -2.649  -2.414  1.00  1.30           C  
ATOM    258  CE1 PHE A  18       9.510  -0.341  -3.490  1.00  1.30           C  
ATOM    259  CE2 PHE A  18       9.760  -2.655  -3.112  1.00  1.30           C  
ATOM    260  CZ  PHE A  18      10.199  -1.503  -3.652  1.00  1.30           C  
ATOM    261  H   PHE A  18       5.266   0.160  -3.324  1.00  1.30           H  
ATOM    262  HA  PHE A  18       5.768  -2.780  -3.029  1.00  1.30           H  
ATOM    263 1HB  PHE A  18       6.501  -0.545  -1.094  1.00  1.30           H  
ATOM    264 2HB  PHE A  18       6.705  -2.274  -0.774  1.00  1.30           H  
ATOM    265  HD1 PHE A  18       7.801   0.595  -2.681  1.00  1.30           H  
ATOM    266  HD2 PHE A  18       8.219  -3.553  -1.982  1.00  1.30           H  
ATOM    267  HE1 PHE A  18       9.873   0.575  -3.941  1.00  1.30           H  
ATOM    268  HE2 PHE A  18      10.318  -3.573  -3.252  1.00  1.30           H  
ATOM    269  HZ  PHE A  18      11.090  -1.502  -4.227  1.00  1.30           H  
ATOM    270  N   THR A  19       4.044  -3.196  -1.304  1.00  1.35           N  
ATOM    271  CA  THR A  19       2.912  -3.523  -0.450  1.00  1.35           C  
ATOM    272  C   THR A  19       3.389  -3.949   0.938  1.00  1.35           C  
ATOM    273  O   THR A  19       2.587  -4.193   1.841  1.00  1.35           O  
ATOM    274  CB  THR A  19       2.063  -4.624  -1.097  1.00  1.35           C  
ATOM    275  OG1 THR A  19       2.859  -5.804  -1.284  1.00  1.35           O  
ATOM    276  CG2 THR A  19       1.549  -4.144  -2.453  1.00  1.35           C  
ATOM    277  H   THR A  19       4.684  -3.937  -1.551  1.00  1.35           H  
ATOM    278  HA  THR A  19       2.291  -2.635  -0.334  1.00  1.35           H  
ATOM    279  HB  THR A  19       1.219  -4.861  -0.451  1.00  1.35           H  
ATOM    280  HG1 THR A  19       3.094  -6.179  -0.422  1.00  1.35           H  
ATOM    281 1HG2 THR A  19       0.944  -4.927  -2.909  1.00  1.35           H  
ATOM    282 2HG2 THR A  19       0.942  -3.248  -2.313  1.00  1.35           H  
ATOM    283 3HG2 THR A  19       2.390  -3.913  -3.105  1.00  1.35           H  
ATOM    284  N   GLU A  20       4.706  -4.047   1.092  1.00  1.40           N  
ATOM    285  CA  GLU A  20       5.303  -4.477   2.346  1.00  1.40           C  
ATOM    286  C   GLU A  20       5.302  -3.302   3.339  1.00  1.40           C  
ATOM    287  O   GLU A  20       5.309  -2.150   2.895  1.00  1.40           O  
ATOM    288  CB  GLU A  20       6.747  -4.950   2.126  1.00  1.40           C  
ATOM    289  CG  GLU A  20       6.909  -6.134   1.180  1.00  1.40           C  
ATOM    290  CD  GLU A  20       6.294  -7.406   1.697  1.00  1.40           C  
ATOM    291  OE1 GLU A  20       6.541  -7.756   2.824  1.00  1.40           O  
ATOM    292  OE2 GLU A  20       5.583  -8.035   0.951  1.00  1.40           O  
ATOM    293  H   GLU A  20       5.299  -3.813   0.314  1.00  1.40           H  
ATOM    294  HA  GLU A  20       4.720  -5.312   2.708  1.00  1.40           H  
ATOM    295 1HB  GLU A  20       7.335  -4.124   1.720  1.00  1.40           H  
ATOM    296 2HB  GLU A  20       7.197  -5.221   3.080  1.00  1.40           H  
ATOM    297 1HG  GLU A  20       6.448  -5.883   0.224  1.00  1.40           H  
ATOM    298 2HG  GLU A  20       7.975  -6.296   1.005  1.00  1.40           H  
ATOM    299  N   PRO A  21       5.276  -3.555   4.663  1.00  1.44           N  
ATOM    300  CA  PRO A  21       5.461  -2.596   5.748  1.00  1.44           C  
ATOM    301  C   PRO A  21       6.821  -1.917   5.657  1.00  1.44           C  
ATOM    302  O   PRO A  21       7.769  -2.495   5.125  1.00  1.44           O  
ATOM    303  CB  PRO A  21       5.382  -3.470   7.004  1.00  1.44           C  
ATOM    304  CG  PRO A  21       4.579  -4.677   6.592  1.00  1.44           C  
ATOM    305  CD  PRO A  21       4.936  -4.920   5.141  1.00  1.44           C  
ATOM    306  HA  PRO A  21       4.650  -1.852   5.721  1.00  1.44           H  
ATOM    307 1HB  PRO A  21       6.402  -3.722   7.342  1.00  1.44           H  
ATOM    308 2HB  PRO A  21       4.910  -2.906   7.821  1.00  1.44           H  
ATOM    309 1HG  PRO A  21       4.828  -5.534   7.237  1.00  1.44           H  
ATOM    310 2HG  PRO A  21       3.506  -4.478   6.730  1.00  1.44           H  
ATOM    311 1HD  PRO A  21       5.788  -5.612   5.034  1.00  1.44           H  
ATOM    312 2HD  PRO A  21       4.021  -5.297   4.669  1.00  1.44           H  
ATOM    313  N   ASP A  22       6.929  -0.692   6.169  1.00  1.46           N  
ATOM    314  CA  ASP A  22       8.222  -0.013   6.138  1.00  1.46           C  
ATOM    315  C   ASP A  22       9.259  -0.867   6.862  1.00  1.46           C  
ATOM    316  O   ASP A  22       8.978  -1.405   7.935  1.00  1.46           O  
ATOM    317  CB  ASP A  22       8.168   1.355   6.844  1.00  1.46           C  
ATOM    318  CG  ASP A  22       7.341   2.527   6.145  1.00  1.46           C  
ATOM    319  OD1 ASP A  22       6.896   2.419   5.013  1.00  1.46           O  
ATOM    320  OD2 ASP A  22       7.204   3.560   6.776  1.00  1.46           O  
ATOM    321  H   ASP A  22       6.129  -0.243   6.590  1.00  1.46           H  
ATOM    322  HA  ASP A  22       8.544   0.110   5.109  1.00  1.46           H  
ATOM    323 1HB  ASP A  22       7.756   1.211   7.842  1.00  1.46           H  
ATOM    324 2HB  ASP A  22       9.190   1.709   6.981  1.00  1.46           H  
ATOM    325  N   GLY A  23      10.466  -0.962   6.300  1.00  1.46           N  
ATOM    326  CA  GLY A  23      11.523  -1.734   6.941  1.00  1.46           C  
ATOM    327  C   GLY A  23      12.566  -2.271   5.963  1.00  1.46           C  
ATOM    328  O   GLY A  23      12.477  -2.078   4.740  1.00  1.46           O  
ATOM    329  H   GLY A  23      10.640  -0.505   5.419  1.00  1.46           H  
ATOM    330 1HA  GLY A  23      12.015  -1.112   7.690  1.00  1.46           H  
ATOM    331 2HA  GLY A  23      11.074  -2.569   7.478  1.00  1.46           H  
ATOM    332  N   GLU A  24      13.522  -3.020   6.509  1.00  1.43           N  
ATOM    333  CA  GLU A  24      14.617  -3.585   5.727  1.00  1.43           C  
ATOM    334  C   GLU A  24      14.100  -4.511   4.641  1.00  1.43           C  
ATOM    335  O   GLU A  24      14.673  -4.584   3.558  1.00  1.43           O  
ATOM    336  CB  GLU A  24      15.589  -4.336   6.634  1.00  1.43           C  
ATOM    337  CG  GLU A  24      16.397  -3.437   7.567  1.00  1.43           C  
ATOM    338  CD  GLU A  24      17.308  -4.209   8.502  1.00  1.43           C  
ATOM    339  OE1 GLU A  24      17.185  -5.409   8.570  1.00  1.43           O  
ATOM    340  OE2 GLU A  24      18.125  -3.592   9.146  1.00  1.43           O  
ATOM    341  H   GLU A  24      13.512  -3.166   7.511  1.00  1.43           H  
ATOM    342  HA  GLU A  24      15.157  -2.766   5.248  1.00  1.43           H  
ATOM    343 1HB  GLU A  24      15.039  -5.055   7.242  1.00  1.43           H  
ATOM    344 2HB  GLU A  24      16.294  -4.898   6.021  1.00  1.43           H  
ATOM    345 1HG  GLU A  24      17.003  -2.759   6.964  1.00  1.43           H  
ATOM    346 2HG  GLU A  24      15.708  -2.833   8.155  1.00  1.43           H  
ATOM    347  N   ALA A  25      13.001  -5.207   4.921  1.00  1.38           N  
ATOM    348  CA  ALA A  25      12.426  -6.124   3.950  1.00  1.38           C  
ATOM    349  C   ALA A  25      12.061  -5.410   2.661  1.00  1.38           C  
ATOM    350  O   ALA A  25      12.188  -5.978   1.575  1.00  1.38           O  
ATOM    351  CB  ALA A  25      11.185  -6.776   4.520  1.00  1.38           C  
ATOM    352  H   ALA A  25      12.572  -5.100   5.827  1.00  1.38           H  
ATOM    353  HA  ALA A  25      13.160  -6.885   3.720  1.00  1.38           H  
ATOM    354 1HB  ALA A  25      10.773  -7.474   3.790  1.00  1.38           H  
ATOM    355 2HB  ALA A  25      11.442  -7.312   5.432  1.00  1.38           H  
ATOM    356 3HB  ALA A  25      10.442  -6.008   4.744  1.00  1.38           H  
ATOM    357  N   ARG A  26      11.590  -4.165   2.769  1.00  1.32           N  
ATOM    358  CA  ARG A  26      11.197  -3.427   1.586  1.00  1.32           C  
ATOM    359  C   ARG A  26      12.427  -3.039   0.811  1.00  1.32           C  
ATOM    360  O   ARG A  26      12.469  -3.152  -0.416  1.00  1.32           O  
ATOM    361  CB  ARG A  26      10.435  -2.164   1.904  1.00  1.32           C  
ATOM    362  CG  ARG A  26       9.967  -1.490   0.659  1.00  1.32           C  
ATOM    363  CD  ARG A  26       9.328  -0.231   0.902  1.00  1.32           C  
ATOM    364  NE  ARG A  26       8.085  -0.369   1.588  1.00  1.32           N  
ATOM    365  CZ  ARG A  26       7.613   0.533   2.435  1.00  1.32           C  
ATOM    366  NH1 ARG A  26       8.291   1.605   2.716  1.00  1.32           N  
ATOM    367  NH2 ARG A  26       6.469   0.365   3.032  1.00  1.32           N  
ATOM    368  H   ARG A  26      11.557  -3.697   3.669  1.00  1.32           H  
ATOM    369  HA  ARG A  26      10.569  -4.066   0.964  1.00  1.32           H  
ATOM    370 1HB  ARG A  26       9.564  -2.396   2.525  1.00  1.32           H  
ATOM    371 2HB  ARG A  26      11.070  -1.473   2.460  1.00  1.32           H  
ATOM    372 1HG  ARG A  26      10.801  -1.340  -0.032  1.00  1.32           H  
ATOM    373 2HG  ARG A  26       9.238  -2.144   0.215  1.00  1.32           H  
ATOM    374 1HD  ARG A  26       9.981   0.403   1.499  1.00  1.32           H  
ATOM    375 2HD  ARG A  26       9.133   0.237  -0.048  1.00  1.32           H  
ATOM    376  HE  ARG A  26       7.522  -1.195   1.420  1.00  1.32           H  
ATOM    377 1HH1 ARG A  26       9.203   1.765   2.326  1.00  1.32           H  
ATOM    378 2HH1 ARG A  26       7.879   2.244   3.400  1.00  1.32           H  
ATOM    379 1HH2 ARG A  26       5.912  -0.482   2.871  1.00  1.32           H  
ATOM    380 2HH2 ARG A  26       6.181   1.080   3.704  1.00  1.32           H  
ATOM    381  N   SER A  27      13.441  -2.582   1.547  1.00  1.25           N  
ATOM    382  CA  SER A  27      14.675  -2.129   0.923  1.00  1.25           C  
ATOM    383  C   SER A  27      15.318  -3.280   0.152  1.00  1.25           C  
ATOM    384  O   SER A  27      15.749  -3.114  -0.994  1.00  1.25           O  
ATOM    385  CB  SER A  27      15.633  -1.654   1.998  1.00  1.25           C  
ATOM    386  OG  SER A  27      15.125  -0.532   2.680  1.00  1.25           O  
ATOM    387  H   SER A  27      13.327  -2.531   2.564  1.00  1.25           H  
ATOM    388  HA  SER A  27      14.450  -1.315   0.233  1.00  1.25           H  
ATOM    389 1HB  SER A  27      15.807  -2.458   2.705  1.00  1.25           H  
ATOM    390 2HB  SER A  27      16.589  -1.416   1.552  1.00  1.25           H  
ATOM    391  HG  SER A  27      14.318  -0.832   3.120  1.00  1.25           H  
ATOM    392  N   MET A  28      15.329  -4.468   0.766  1.00  1.17           N  
ATOM    393  CA  MET A  28      15.905  -5.642   0.131  1.00  1.17           C  
ATOM    394  C   MET A  28      15.076  -6.069  -1.068  1.00  1.17           C  
ATOM    395  O   MET A  28      15.628  -6.401  -2.121  1.00  1.17           O  
ATOM    396  CB  MET A  28      16.022  -6.771   1.142  1.00  1.17           C  
ATOM    397  CG  MET A  28      17.087  -6.531   2.209  1.00  1.17           C  
ATOM    398  SD  MET A  28      17.371  -7.958   3.262  1.00  1.17           S  
ATOM    399  CE  MET A  28      15.866  -7.944   4.216  1.00  1.17           C  
ATOM    400  H   MET A  28      14.956  -4.543   1.714  1.00  1.17           H  
ATOM    401  HA  MET A  28      16.901  -5.387  -0.228  1.00  1.17           H  
ATOM    402 1HB  MET A  28      15.062  -6.894   1.651  1.00  1.17           H  
ATOM    403 2HB  MET A  28      16.247  -7.705   0.629  1.00  1.17           H  
ATOM    404 1HG  MET A  28      18.026  -6.269   1.724  1.00  1.17           H  
ATOM    405 2HG  MET A  28      16.789  -5.695   2.837  1.00  1.17           H  
ATOM    406 1HE  MET A  28      15.879  -8.765   4.931  1.00  1.17           H  
ATOM    407 2HE  MET A  28      15.779  -6.998   4.747  1.00  1.17           H  
ATOM    408 3HE  MET A  28      15.028  -8.065   3.542  1.00  1.17           H  
ATOM    409  N   LEU A  29      13.746  -5.995  -0.946  1.00  1.11           N  
ATOM    410  CA  LEU A  29      12.894  -6.347  -2.062  1.00  1.11           C  
ATOM    411  C   LEU A  29      13.180  -5.434  -3.228  1.00  1.11           C  
ATOM    412  O   LEU A  29      13.353  -5.912  -4.345  1.00  1.11           O  
ATOM    413  CB  LEU A  29      11.410  -6.304  -1.684  1.00  1.11           C  
ATOM    414  CG  LEU A  29      10.438  -6.585  -2.839  1.00  1.11           C  
ATOM    415  CD1 LEU A  29      10.727  -7.946  -3.436  1.00  1.11           C  
ATOM    416  CD2 LEU A  29       9.017  -6.546  -2.307  1.00  1.11           C  
ATOM    417  H   LEU A  29      13.311  -5.732  -0.061  1.00  1.11           H  
ATOM    418  HA  LEU A  29      13.128  -7.366  -2.361  1.00  1.11           H  
ATOM    419 1HB  LEU A  29      11.226  -7.028  -0.892  1.00  1.11           H  
ATOM    420 2HB  LEU A  29      11.184  -5.312  -1.294  1.00  1.11           H  
ATOM    421  HG  LEU A  29      10.567  -5.837  -3.610  1.00  1.11           H  
ATOM    422 1HD1 LEU A  29      10.035  -8.137  -4.256  1.00  1.11           H  
ATOM    423 2HD1 LEU A  29      11.750  -7.965  -3.815  1.00  1.11           H  
ATOM    424 3HD1 LEU A  29      10.607  -8.712  -2.671  1.00  1.11           H  
ATOM    425 1HD2 LEU A  29       8.316  -6.738  -3.118  1.00  1.11           H  
ATOM    426 2HD2 LEU A  29       8.896  -7.308  -1.533  1.00  1.11           H  
ATOM    427 3HD2 LEU A  29       8.822  -5.586  -1.879  1.00  1.11           H  
ATOM    428  N   LEU A  30      13.254  -4.130  -2.985  1.00  1.06           N  
ATOM    429  CA  LEU A  30      13.520  -3.209  -4.070  1.00  1.06           C  
ATOM    430  C   LEU A  30      14.793  -3.603  -4.797  1.00  1.06           C  
ATOM    431  O   LEU A  30      14.822  -3.653  -6.030  1.00  1.06           O  
ATOM    432  CB  LEU A  30      13.674  -1.770  -3.595  1.00  1.06           C  
ATOM    433  CG  LEU A  30      13.753  -0.756  -4.768  1.00  1.06           C  
ATOM    434  CD1 LEU A  30      13.313   0.675  -4.333  1.00  1.06           C  
ATOM    435  CD2 LEU A  30      15.134  -0.806  -5.259  1.00  1.06           C  
ATOM    436  H   LEU A  30      13.106  -3.780  -2.038  1.00  1.06           H  
ATOM    437  HA  LEU A  30      12.698  -3.256  -4.773  1.00  1.06           H  
ATOM    438 1HB  LEU A  30      12.878  -1.509  -2.911  1.00  1.06           H  
ATOM    439 2HB  LEU A  30      14.612  -1.702  -3.039  1.00  1.06           H  
ATOM    440  HG  LEU A  30      13.079  -1.052  -5.565  1.00  1.06           H  
ATOM    441 1HD1 LEU A  30      13.382   1.357  -5.184  1.00  1.06           H  
ATOM    442 2HD1 LEU A  30      12.290   0.660  -3.980  1.00  1.06           H  
ATOM    443 3HD1 LEU A  30      13.934   1.031  -3.559  1.00  1.06           H  
ATOM    444 1HD2 LEU A  30      15.268  -0.137  -6.053  1.00  1.06           H  
ATOM    445 2HD2 LEU A  30      15.784  -0.555  -4.466  1.00  1.06           H  
ATOM    446 3HD2 LEU A  30      15.364  -1.794  -5.595  1.00  1.06           H  
ATOM    447  N   LEU A  31      15.864  -3.860  -4.043  1.00  1.04           N  
ATOM    448  CA  LEU A  31      17.125  -4.157  -4.693  1.00  1.04           C  
ATOM    449  C   LEU A  31      17.002  -5.439  -5.526  1.00  1.04           C  
ATOM    450  O   LEU A  31      17.538  -5.519  -6.642  1.00  1.04           O  
ATOM    451  CB  LEU A  31      18.214  -4.242  -3.625  1.00  1.04           C  
ATOM    452  CG  LEU A  31      18.479  -2.870  -2.926  1.00  1.04           C  
ATOM    453  CD1 LEU A  31      19.476  -3.050  -1.793  1.00  1.04           C  
ATOM    454  CD2 LEU A  31      18.946  -1.855  -3.938  1.00  1.04           C  
ATOM    455  H   LEU A  31      15.802  -3.812  -3.022  1.00  1.04           H  
ATOM    456  HA  LEU A  31      17.368  -3.339  -5.363  1.00  1.04           H  
ATOM    457 1HB  LEU A  31      17.901  -4.960  -2.863  1.00  1.04           H  
ATOM    458 2HB  LEU A  31      19.140  -4.589  -4.081  1.00  1.04           H  
ATOM    459  HG  LEU A  31      17.552  -2.518  -2.495  1.00  1.04           H  
ATOM    460 1HD1 LEU A  31      19.628  -2.110  -1.291  1.00  1.04           H  
ATOM    461 2HD1 LEU A  31      19.081  -3.777  -1.081  1.00  1.04           H  
ATOM    462 3HD1 LEU A  31      20.424  -3.410  -2.195  1.00  1.04           H  
ATOM    463 1HD2 LEU A  31      19.095  -0.902  -3.451  1.00  1.04           H  
ATOM    464 2HD2 LEU A  31      19.874  -2.195  -4.375  1.00  1.04           H  
ATOM    465 3HD2 LEU A  31      18.194  -1.745  -4.711  1.00  1.04           H  
ATOM    466  N   ASN A  32      16.242  -6.417  -5.017  1.00  1.07           N  
ATOM    467  CA  ASN A  32      16.010  -7.665  -5.735  1.00  1.07           C  
ATOM    468  C   ASN A  32      15.161  -7.427  -6.992  1.00  1.07           C  
ATOM    469  O   ASN A  32      15.333  -8.113  -8.002  1.00  1.07           O  
ATOM    470  CB  ASN A  32      15.342  -8.676  -4.825  1.00  1.07           C  
ATOM    471  CG  ASN A  32      16.278  -9.226  -3.772  1.00  1.07           C  
ATOM    472  OD1 ASN A  32      17.506  -9.216  -3.930  1.00  1.07           O  
ATOM    473  ND2 ASN A  32      15.716  -9.707  -2.692  1.00  1.07           N  
ATOM    474  H   ASN A  32      15.833  -6.303  -4.087  1.00  1.07           H  
ATOM    475  HA  ASN A  32      16.973  -8.060  -6.060  1.00  1.07           H  
ATOM    476 1HB  ASN A  32      14.501  -8.205  -4.324  1.00  1.07           H  
ATOM    477 2HB  ASN A  32      14.948  -9.490  -5.420  1.00  1.07           H  
ATOM    478 1HD2 ASN A  32      16.283 -10.080  -1.959  1.00  1.07           H  
ATOM    479 2HD2 ASN A  32      14.723  -9.700  -2.599  1.00  1.07           H  
ATOM    480  N   LEU A  33      14.250  -6.441  -6.931  1.00  1.17           N  
ATOM    481  CA  LEU A  33      13.407  -6.089  -8.072  1.00  1.17           C  
ATOM    482  C   LEU A  33      14.254  -5.472  -9.178  1.00  1.17           C  
ATOM    483  O   LEU A  33      13.965  -5.664 -10.360  1.00  1.17           O  
ATOM    484  CB  LEU A  33      12.282  -5.108  -7.683  1.00  1.17           C  
ATOM    485  CG  LEU A  33      11.163  -5.669  -6.746  1.00  1.17           C  
ATOM    486  CD1 LEU A  33      10.215  -4.532  -6.328  1.00  1.17           C  
ATOM    487  CD2 LEU A  33      10.418  -6.769  -7.453  1.00  1.17           C  
ATOM    488  H   LEU A  33      14.128  -5.939  -6.054  1.00  1.17           H  
ATOM    489  HA  LEU A  33      12.952  -6.998  -8.458  1.00  1.17           H  
ATOM    490 1HB  LEU A  33      12.725  -4.252  -7.191  1.00  1.17           H  
ATOM    491 2HB  LEU A  33      11.804  -4.759  -8.595  1.00  1.17           H  
ATOM    492  HG  LEU A  33      11.604  -6.074  -5.866  1.00  1.17           H  
ATOM    493 1HD1 LEU A  33       9.444  -4.923  -5.664  1.00  1.17           H  
ATOM    494 2HD1 LEU A  33      10.770  -3.764  -5.813  1.00  1.17           H  
ATOM    495 3HD1 LEU A  33       9.747  -4.103  -7.211  1.00  1.17           H  
ATOM    496 1HD2 LEU A  33       9.647  -7.168  -6.793  1.00  1.17           H  
ATOM    497 2HD2 LEU A  33       9.955  -6.374  -8.357  1.00  1.17           H  
ATOM    498 3HD2 LEU A  33      11.115  -7.565  -7.719  1.00  1.17           H  
ATOM    499  N   ILE A  34      15.312  -4.739  -8.802  1.00  1.34           N  
ATOM    500  CA  ILE A  34      16.169  -4.151  -9.822  1.00  1.34           C  
ATOM    501  C   ILE A  34      16.907  -5.255 -10.560  1.00  1.34           C  
ATOM    502  O   ILE A  34      16.823  -5.345 -11.787  1.00  1.34           O  
ATOM    503  CB  ILE A  34      17.231  -3.200  -9.230  1.00  1.34           C  
ATOM    504  CG1 ILE A  34      16.595  -2.009  -8.636  1.00  1.34           C  
ATOM    505  CG2 ILE A  34      18.205  -2.771 -10.308  1.00  1.34           C  
ATOM    506  CD1 ILE A  34      17.527  -1.193  -7.840  1.00  1.34           C  
ATOM    507  H   ILE A  34      15.481  -4.574  -7.808  1.00  1.34           H  
ATOM    508  HA  ILE A  34      15.551  -3.602 -10.531  1.00  1.34           H  
ATOM    509  HB  ILE A  34      17.774  -3.710  -8.436  1.00  1.34           H  
ATOM    510 1HG1 ILE A  34      16.225  -1.406  -9.424  1.00  1.34           H  
ATOM    511 2HG1 ILE A  34      15.766  -2.322  -8.006  1.00  1.34           H  
ATOM    512 1HG2 ILE A  34      18.942  -2.114  -9.877  1.00  1.34           H  
ATOM    513 2HG2 ILE A  34      18.699  -3.643 -10.729  1.00  1.34           H  
ATOM    514 3HG2 ILE A  34      17.664  -2.245 -11.094  1.00  1.34           H  
ATOM    515 1HD1 ILE A  34      17.029  -0.323  -7.447  1.00  1.34           H  
ATOM    516 2HD1 ILE A  34      17.927  -1.782  -7.031  1.00  1.34           H  
ATOM    517 3HD1 ILE A  34      18.316  -0.884  -8.486  1.00  1.34           H  
ATOM    518  N   ASN A  35      17.642  -6.081  -9.802  1.00  1.58           N  
ATOM    519  CA  ASN A  35      18.344  -7.247 -10.337  1.00  1.58           C  
ATOM    520  C   ASN A  35      19.081  -8.005  -9.234  1.00  1.58           C  
ATOM    521  O   ASN A  35      20.082  -7.528  -8.698  1.00  1.58           O  
ATOM    522  CB  ASN A  35      19.304  -6.928 -11.474  1.00  1.58           C  
ATOM    523  CG  ASN A  35      19.831  -8.201 -12.101  1.00  1.58           C  
ATOM    524  OD1 ASN A  35      19.508  -9.287 -11.597  1.00  1.58           O  
ATOM    525  ND2 ASN A  35      20.601  -8.109 -13.168  1.00  1.58           N  
ATOM    526  H   ASN A  35      17.651  -5.918  -8.792  1.00  1.58           H  
ATOM    527  HA  ASN A  35      17.592  -7.931 -10.733  1.00  1.58           H  
ATOM    528 1HB  ASN A  35      18.857  -6.337 -12.255  1.00  1.58           H  
ATOM    529 2HB  ASN A  35      20.127  -6.372 -11.079  1.00  1.58           H  
ATOM    530 1HD2 ASN A  35      20.967  -8.967 -13.612  1.00  1.58           H  
ATOM    531 2HD2 ASN A  35      20.824  -7.218 -13.557  1.00  1.58           H  
ATOM    532  N   LYS A  36      18.644  -9.229  -8.957  1.00  1.87           N  
ATOM    533  CA  LYS A  36      19.244 -10.084  -7.926  1.00  1.87           C  
ATOM    534  C   LYS A  36      20.723 -10.421  -8.198  1.00  1.87           C  
ATOM    535  O   LYS A  36      21.466 -10.799  -7.276  1.00  1.87           O  
ATOM    536  CB  LYS A  36      18.449 -11.383  -7.810  1.00  1.87           C  
ATOM    537  CG  LYS A  36      17.060 -11.217  -7.215  1.00  1.87           C  
ATOM    538  CD  LYS A  36      16.314 -12.543  -7.169  1.00  1.87           C  
ATOM    539  CE  LYS A  36      14.924 -12.383  -6.575  1.00  1.87           C  
ATOM    540  NZ  LYS A  36      14.165 -13.670  -6.583  1.00  1.87           N  
ATOM    541  H   LYS A  36      17.832  -9.566  -9.457  1.00  1.87           H  
ATOM    542  HA  LYS A  36      19.193  -9.554  -6.974  1.00  1.87           H  
ATOM    543 1HB  LYS A  36      18.340 -11.829  -8.799  1.00  1.87           H  
ATOM    544 2HB  LYS A  36      18.997 -12.090  -7.190  1.00  1.87           H  
ATOM    545 1HG  LYS A  36      17.156 -10.831  -6.203  1.00  1.87           H  
ATOM    546 2HG  LYS A  36      16.490 -10.497  -7.805  1.00  1.87           H  
ATOM    547 1HD  LYS A  36      16.224 -12.941  -8.180  1.00  1.87           H  
ATOM    548 2HD  LYS A  36      16.876 -13.255  -6.564  1.00  1.87           H  
ATOM    549 1HE  LYS A  36      15.016 -12.033  -5.547  1.00  1.87           H  
ATOM    550 2HE  LYS A  36      14.373 -11.639  -7.152  1.00  1.87           H  
ATOM    551 1HZ  LYS A  36      13.250 -13.525  -6.181  1.00  1.87           H  
ATOM    552 2HZ  LYS A  36      14.067 -13.997  -7.534  1.00  1.87           H  
ATOM    553 3HZ  LYS A  36      14.665 -14.360  -6.040  1.00  1.87           H  
ATOM    554  N   GLU A  37      21.125 -10.324  -9.471  1.00  2.17           N  
ATOM    555  CA  GLU A  37      22.488 -10.596  -9.917  1.00  2.17           C  
ATOM    556  C   GLU A  37      23.474  -9.496  -9.512  1.00  2.17           C  
ATOM    557  O   GLU A  37      24.684  -9.733  -9.482  1.00  2.17           O  
ATOM    558  CB  GLU A  37      22.549 -10.729 -11.439  1.00  2.17           C  
ATOM    559  CG  GLU A  37      21.809 -11.918 -12.034  1.00  2.17           C  
ATOM    560  CD  GLU A  37      21.826 -11.925 -13.566  1.00  2.17           C  
ATOM    561  OE1 GLU A  37      21.776 -10.861 -14.174  1.00  2.17           O  
ATOM    562  OE2 GLU A  37      21.897 -12.999 -14.125  1.00  2.17           O  
ATOM    563  H   GLU A  37      20.452 -10.015 -10.166  1.00  2.17           H  
ATOM    564  HA  GLU A  37      22.816 -11.532  -9.465  1.00  2.17           H  
ATOM    565 1HB  GLU A  37      22.183  -9.832 -11.888  1.00  2.17           H  
ATOM    566 2HB  GLU A  37      23.591 -10.824 -11.738  1.00  2.17           H  
ATOM    567 1HG  GLU A  37      22.264 -12.838 -11.670  1.00  2.17           H  
ATOM    568 2HG  GLU A  37      20.776 -11.893 -11.686  1.00  2.17           H  
ATOM    569  N   ILE A  38      22.983  -8.280  -9.250  1.00  2.42           N  
ATOM    570  CA  ILE A  38      23.905  -7.194  -8.952  1.00  2.42           C  
ATOM    571  C   ILE A  38      24.177  -7.130  -7.464  1.00  2.42           C  
ATOM    572  O   ILE A  38      23.308  -6.775  -6.665  1.00  2.42           O  
ATOM    573  CB  ILE A  38      23.357  -5.837  -9.397  1.00  2.42           C  
ATOM    574  CG1 ILE A  38      23.097  -5.812 -10.884  1.00  2.42           C  
ATOM    575  CG2 ILE A  38      24.344  -4.793  -9.039  1.00  2.42           C  
ATOM    576  CD1 ILE A  38      22.363  -4.556 -11.319  1.00  2.42           C  
ATOM    577  H   ILE A  38      21.977  -8.111  -9.230  1.00  2.42           H  
ATOM    578  HA  ILE A  38      24.846  -7.377  -9.468  1.00  2.42           H  
ATOM    579  HB  ILE A  38      22.407  -5.641  -8.892  1.00  2.42           H  
ATOM    580 1HG1 ILE A  38      24.044  -5.870 -11.417  1.00  2.42           H  
ATOM    581 2HG1 ILE A  38      22.498  -6.682 -11.149  1.00  2.42           H  
ATOM    582 1HG2 ILE A  38      23.974  -3.823  -9.340  1.00  2.42           H  
ATOM    583 2HG2 ILE A  38      24.499  -4.816  -7.971  1.00  2.42           H  
ATOM    584 3HG2 ILE A  38      25.289  -4.989  -9.546  1.00  2.42           H  
ATOM    585 1HD1 ILE A  38      22.192  -4.589 -12.394  1.00  2.42           H  
ATOM    586 2HD1 ILE A  38      21.406  -4.487 -10.802  1.00  2.42           H  
ATOM    587 3HD1 ILE A  38      22.966  -3.685 -11.074  1.00  2.42           H  
ATOM    588  N   LYS A  39      25.406  -7.428  -7.068  1.00  2.55           N  
ATOM    589  CA  LYS A  39      25.681  -7.539  -5.644  1.00  2.55           C  
ATOM    590  C   LYS A  39      26.015  -6.202  -4.990  1.00  2.55           C  
ATOM    591  O   LYS A  39      27.149  -5.941  -4.584  1.00  2.55           O  
ATOM    592  CB  LYS A  39      26.774  -8.568  -5.421  1.00  2.55           C  
ATOM    593  CG  LYS A  39      26.439  -9.923  -6.084  1.00  2.55           C  
ATOM    594  CD  LYS A  39      25.085 -10.484  -5.615  1.00  2.55           C  
ATOM    595  CE  LYS A  39      24.800 -11.851  -6.243  1.00  2.55           C  
ATOM    596  NZ  LYS A  39      23.428 -12.357  -5.909  1.00  2.55           N  
ATOM    597  H   LYS A  39      26.114  -7.661  -7.750  1.00  2.55           H  
ATOM    598  HA  LYS A  39      24.777  -7.913  -5.157  1.00  2.55           H  
ATOM    599 1HB  LYS A  39      27.714  -8.204  -5.835  1.00  2.55           H  
ATOM    600 2HB  LYS A  39      26.918  -8.729  -4.352  1.00  2.55           H  
ATOM    601 1HG  LYS A  39      26.397  -9.795  -7.170  1.00  2.55           H  
ATOM    602 2HG  LYS A  39      27.220 -10.646  -5.853  1.00  2.55           H  
ATOM    603 1HD  LYS A  39      25.078 -10.578  -4.530  1.00  2.55           H  
ATOM    604 2HD  LYS A  39      24.283  -9.801  -5.909  1.00  2.55           H  
ATOM    605 1HE  LYS A  39      24.892 -11.774  -7.328  1.00  2.55           H  
ATOM    606 2HE  LYS A  39      25.535 -12.563  -5.874  1.00  2.55           H  
ATOM    607 1HZ  LYS A  39      23.289 -13.255  -6.338  1.00  2.55           H  
ATOM    608 2HZ  LYS A  39      23.325 -12.440  -4.911  1.00  2.55           H  
ATOM    609 3HZ  LYS A  39      22.713 -11.695  -6.281  1.00  2.55           H  
ATOM    610  N   HIS A  40      24.991  -5.372  -4.904  1.00  2.52           N  
ATOM    611  CA  HIS A  40      25.034  -4.036  -4.327  1.00  2.52           C  
ATOM    612  C   HIS A  40      24.213  -3.979  -3.052  1.00  2.52           C  
ATOM    613  O   HIS A  40      23.351  -4.827  -2.816  1.00  2.52           O  
ATOM    614  CB  HIS A  40      24.536  -2.985  -5.316  1.00  2.52           C  
ATOM    615  CG  HIS A  40      25.467  -2.688  -6.453  1.00  2.52           C  
ATOM    616  ND1 HIS A  40      25.099  -1.896  -7.513  1.00  2.52           N  
ATOM    617  CD2 HIS A  40      26.744  -3.065  -6.694  1.00  2.52           C  
ATOM    618  CE1 HIS A  40      26.100  -1.802  -8.364  1.00  2.52           C  
ATOM    619  NE2 HIS A  40      27.114  -2.497  -7.891  1.00  2.52           N  
ATOM    620  H   HIS A  40      24.117  -5.721  -5.295  1.00  2.52           H  
ATOM    621  HA  HIS A  40      26.061  -3.785  -4.066  1.00  2.52           H  
ATOM    622 1HB  HIS A  40      23.617  -3.354  -5.751  1.00  2.52           H  
ATOM    623 2HB  HIS A  40      24.308  -2.057  -4.794  1.00  2.52           H  
ATOM    624  HD1 HIS A  40      24.188  -1.491  -7.645  1.00  2.52           H  
ATOM    625  HD2 HIS A  40      27.452  -3.684  -6.140  1.00  2.52           H  
ATOM    626  HE1 HIS A  40      25.997  -1.214  -9.275  1.00  2.52           H  
ATOM    627  N   SER A  41      24.467  -2.969  -2.235  1.00  2.37           N  
ATOM    628  CA  SER A  41      23.712  -2.786  -1.007  1.00  2.37           C  
ATOM    629  C   SER A  41      23.462  -1.310  -0.754  1.00  2.37           C  
ATOM    630  O   SER A  41      24.378  -0.492  -0.804  1.00  2.37           O  
ATOM    631  CB  SER A  41      24.459  -3.410   0.160  1.00  2.37           C  
ATOM    632  OG  SER A  41      23.771  -3.218   1.365  1.00  2.37           O  
ATOM    633  H   SER A  41      25.195  -2.308  -2.469  1.00  2.37           H  
ATOM    634  HA  SER A  41      22.746  -3.282  -1.110  1.00  2.37           H  
ATOM    635 1HB  SER A  41      24.580  -4.478  -0.024  1.00  2.37           H  
ATOM    636 2HB  SER A  41      25.454  -2.975   0.233  1.00  2.37           H  
ATOM    637  HG  SER A  41      23.818  -2.276   1.549  1.00  2.37           H  
ATOM    638  N   VAL A  42      22.199  -0.991  -0.516  1.00  2.14           N  
ATOM    639  CA  VAL A  42      21.723   0.364  -0.261  1.00  2.14           C  
ATOM    640  C   VAL A  42      21.068   0.341   1.122  1.00  2.14           C  
ATOM    641  O   VAL A  42      20.345  -0.605   1.440  1.00  2.14           O  
ATOM    642  CB  VAL A  42      20.723   0.795  -1.361  1.00  2.14           C  
ATOM    643  CG1 VAL A  42      20.213   2.195  -1.103  1.00  2.14           C  
ATOM    644  CG2 VAL A  42      21.382   0.721  -2.733  1.00  2.14           C  
ATOM    645  H   VAL A  42      21.525  -1.743  -0.502  1.00  2.14           H  
ATOM    646  HA  VAL A  42      22.565   1.060  -0.244  1.00  2.14           H  
ATOM    647  HB  VAL A  42      19.876   0.143  -1.332  1.00  2.14           H  
ATOM    648 1HG1 VAL A  42      19.492   2.470  -1.869  1.00  2.14           H  
ATOM    649 2HG1 VAL A  42      19.738   2.237  -0.135  1.00  2.14           H  
ATOM    650 3HG1 VAL A  42      21.050   2.900  -1.121  1.00  2.14           H  
ATOM    651 1HG2 VAL A  42      20.663   1.021  -3.491  1.00  2.14           H  
ATOM    652 2HG2 VAL A  42      22.239   1.397  -2.759  1.00  2.14           H  
ATOM    653 3HG2 VAL A  42      21.716  -0.299  -2.931  1.00  2.14           H  
ATOM    654  N   LYS A  43      21.369   1.322   1.970  1.00  1.90           N  
ATOM    655  CA  LYS A  43      20.828   1.317   3.333  1.00  1.90           C  
ATOM    656  C   LYS A  43      19.391   1.788   3.334  1.00  1.90           C  
ATOM    657  O   LYS A  43      19.002   2.579   2.486  1.00  1.90           O  
ATOM    658  CB  LYS A  43      21.673   2.187   4.271  1.00  1.90           C  
ATOM    659  CG  LYS A  43      23.090   1.678   4.504  1.00  1.90           C  
ATOM    660  CD  LYS A  43      23.848   2.587   5.468  1.00  1.90           C  
ATOM    661  CE  LYS A  43      25.265   2.089   5.717  1.00  1.90           C  
ATOM    662  NZ  LYS A  43      26.012   2.985   6.645  1.00  1.90           N  
ATOM    663  H   LYS A  43      21.947   2.110   1.654  1.00  1.90           H  
ATOM    664  HA  LYS A  43      20.845   0.293   3.709  1.00  1.90           H  
ATOM    665 1HB  LYS A  43      21.749   3.192   3.857  1.00  1.90           H  
ATOM    666 2HB  LYS A  43      21.176   2.271   5.240  1.00  1.90           H  
ATOM    667 1HG  LYS A  43      23.055   0.668   4.910  1.00  1.90           H  
ATOM    668 2HG  LYS A  43      23.620   1.653   3.548  1.00  1.90           H  
ATOM    669 1HD  LYS A  43      23.895   3.595   5.047  1.00  1.90           H  
ATOM    670 2HD  LYS A  43      23.315   2.635   6.419  1.00  1.90           H  
ATOM    671 1HE  LYS A  43      25.222   1.090   6.148  1.00  1.90           H  
ATOM    672 2HE  LYS A  43      25.798   2.041   4.767  1.00  1.90           H  
ATOM    673 1HZ  LYS A  43      26.945   2.624   6.785  1.00  1.90           H  
ATOM    674 2HZ  LYS A  43      26.067   3.913   6.247  1.00  1.90           H  
ATOM    675 3HZ  LYS A  43      25.532   3.028   7.532  1.00  1.90           H  
ATOM    676  N   ASN A  44      18.607   1.377   4.326  1.00  1.69           N  
ATOM    677  CA  ASN A  44      17.203   1.797   4.413  1.00  1.69           C  
ATOM    678  C   ASN A  44      17.042   3.321   4.476  1.00  1.69           C  
ATOM    679  O   ASN A  44      16.056   3.884   4.000  1.00  1.69           O  
ATOM    680  CB  ASN A  44      16.559   1.154   5.623  1.00  1.69           C  
ATOM    681  CG  ASN A  44      17.221   1.593   6.900  1.00  1.69           C  
ATOM    682  OD1 ASN A  44      18.432   1.393   7.070  1.00  1.69           O  
ATOM    683  ND2 ASN A  44      16.465   2.178   7.794  1.00  1.69           N  
ATOM    684  H   ASN A  44      18.973   0.733   5.012  1.00  1.69           H  
ATOM    685  HA  ASN A  44      16.684   1.439   3.526  1.00  1.69           H  
ATOM    686 1HB  ASN A  44      15.503   1.421   5.658  1.00  1.69           H  
ATOM    687 2HB  ASN A  44      16.620   0.067   5.540  1.00  1.69           H  
ATOM    688 1HD2 ASN A  44      16.859   2.487   8.660  1.00  1.69           H  
ATOM    689 2HD2 ASN A  44      15.492   2.318   7.611  1.00  1.69           H  
ATOM    690  N   THR A  45      18.062   4.000   4.986  1.00  1.52           N  
ATOM    691  CA  THR A  45      18.037   5.445   5.149  1.00  1.52           C  
ATOM    692  C   THR A  45      18.256   6.182   3.829  1.00  1.52           C  
ATOM    693  O   THR A  45      18.113   7.403   3.763  1.00  1.52           O  
ATOM    694  CB  THR A  45      19.112   5.881   6.151  1.00  1.52           C  
ATOM    695  OG1 THR A  45      20.409   5.533   5.649  1.00  1.52           O  
ATOM    696  CG2 THR A  45      18.895   5.163   7.470  1.00  1.52           C  
ATOM    697  H   THR A  45      18.862   3.483   5.318  1.00  1.52           H  
ATOM    698  HA  THR A  45      17.059   5.730   5.537  1.00  1.52           H  
ATOM    699  HB  THR A  45      19.060   6.959   6.300  1.00  1.52           H  
ATOM    700  HG1 THR A  45      20.484   5.833   4.732  1.00  1.52           H  
ATOM    701 1HG2 THR A  45      19.662   5.467   8.182  1.00  1.52           H  
ATOM    702 2HG2 THR A  45      17.911   5.414   7.865  1.00  1.52           H  
ATOM    703 3HG2 THR A  45      18.958   4.089   7.309  1.00  1.52           H  
ATOM    704  N   GLU A  46      18.638   5.440   2.790  1.00  1.43           N  
ATOM    705  CA  GLU A  46      18.899   5.985   1.469  1.00  1.43           C  
ATOM    706  C   GLU A  46      17.678   5.845   0.544  1.00  1.43           C  
ATOM    707  O   GLU A  46      17.740   6.222  -0.637  1.00  1.43           O  
ATOM    708  CB  GLU A  46      20.138   5.302   0.890  1.00  1.43           C  
ATOM    709  CG  GLU A  46      21.414   5.595   1.718  1.00  1.43           C  
ATOM    710  CD  GLU A  46      22.701   4.908   1.256  1.00  1.43           C  
ATOM    711  OE1 GLU A  46      23.690   5.594   1.181  1.00  1.43           O  
ATOM    712  OE2 GLU A  46      22.714   3.705   1.048  1.00  1.43           O  
ATOM    713  H   GLU A  46      18.731   4.433   2.900  1.00  1.43           H  
ATOM    714  HA  GLU A  46      19.116   7.048   1.573  1.00  1.43           H  
ATOM    715 1HB  GLU A  46      19.990   4.242   0.899  1.00  1.43           H  
ATOM    716 2HB  GLU A  46      20.291   5.610  -0.143  1.00  1.43           H  
ATOM    717 1HG  GLU A  46      21.580   6.671   1.709  1.00  1.43           H  
ATOM    718 2HG  GLU A  46      21.216   5.303   2.748  1.00  1.43           H  
ATOM    719  N   PHE A  47      16.573   5.315   1.084  1.00  1.42           N  
ATOM    720  CA  PHE A  47      15.340   5.148   0.320  1.00  1.42           C  
ATOM    721  C   PHE A  47      14.324   6.173   0.809  1.00  1.42           C  
ATOM    722  O   PHE A  47      14.297   6.515   1.991  1.00  1.42           O  
ATOM    723  CB  PHE A  47      14.760   3.749   0.521  1.00  1.42           C  
ATOM    724  CG  PHE A  47      15.568   2.597  -0.032  1.00  1.42           C  
ATOM    725  CD1 PHE A  47      16.575   2.078   0.699  1.00  1.42           C  
ATOM    726  CD2 PHE A  47      15.284   2.009  -1.230  1.00  1.42           C  
ATOM    727  CE1 PHE A  47      17.309   0.996   0.269  1.00  1.42           C  
ATOM    728  CE2 PHE A  47      16.025   0.913  -1.667  1.00  1.42           C  
ATOM    729  CZ  PHE A  47      17.027   0.415  -0.919  1.00  1.42           C  
ATOM    730  H   PHE A  47      16.571   5.008   2.060  1.00  1.42           H  
ATOM    731  HA  PHE A  47      15.534   5.319  -0.738  1.00  1.42           H  
ATOM    732 1HB  PHE A  47      14.636   3.578   1.591  1.00  1.42           H  
ATOM    733 2HB  PHE A  47      13.783   3.715   0.083  1.00  1.42           H  
ATOM    734  HD1 PHE A  47      16.790   2.541   1.641  1.00  1.42           H  
ATOM    735  HD2 PHE A  47      14.470   2.407  -1.832  1.00  1.42           H  
ATOM    736  HE1 PHE A  47      18.112   0.606   0.892  1.00  1.42           H  
ATOM    737  HE2 PHE A  47      15.806   0.453  -2.596  1.00  1.42           H  
ATOM    738  HZ  PHE A  47      17.595  -0.443  -1.260  1.00  1.42           H  
ATOM    739  N   ARG A  48      13.456   6.630  -0.083  1.00  1.48           N  
ATOM    740  CA  ARG A  48      12.439   7.604   0.286  1.00  1.48           C  
ATOM    741  C   ARG A  48      11.045   7.291  -0.229  1.00  1.48           C  
ATOM    742  O   ARG A  48      10.860   6.899  -1.380  1.00  1.48           O  
ATOM    743  CB  ARG A  48      12.845   8.974  -0.230  1.00  1.48           C  
ATOM    744  CG  ARG A  48      11.873  10.081   0.036  1.00  1.48           C  
ATOM    745  CD  ARG A  48      12.358  11.377  -0.461  1.00  1.48           C  
ATOM    746  NE  ARG A  48      11.368  12.415  -0.263  1.00  1.48           N  
ATOM    747  CZ  ARG A  48      11.521  13.702  -0.627  1.00  1.48           C  
ATOM    748  NH1 ARG A  48      12.633  14.094  -1.208  1.00  1.48           N  
ATOM    749  NH2 ARG A  48      10.553  14.572  -0.401  1.00  1.48           N  
ATOM    750  H   ARG A  48      13.544   6.340  -1.055  1.00  1.48           H  
ATOM    751  HA  ARG A  48      12.391   7.647   1.374  1.00  1.48           H  
ATOM    752 1HB  ARG A  48      13.790   9.256   0.228  1.00  1.48           H  
ATOM    753 2HB  ARG A  48      13.003   8.926  -1.296  1.00  1.48           H  
ATOM    754 1HG  ARG A  48      10.958   9.866  -0.480  1.00  1.48           H  
ATOM    755 2HG  ARG A  48      11.676  10.160   1.105  1.00  1.48           H  
ATOM    756 1HD  ARG A  48      13.266  11.660   0.068  1.00  1.48           H  
ATOM    757 2HD  ARG A  48      12.564  11.299  -1.528  1.00  1.48           H  
ATOM    758  HE  ARG A  48      10.492  12.146   0.178  1.00  1.48           H  
ATOM    759 1HH1 ARG A  48      13.374  13.430  -1.381  1.00  1.48           H  
ATOM    760 2HH1 ARG A  48      12.746  15.059  -1.481  1.00  1.48           H  
ATOM    761 1HH2 ARG A  48       9.697  14.267   0.045  1.00  1.48           H  
ATOM    762 2HH2 ARG A  48      10.666  15.537  -0.673  1.00  1.48           H  
ATOM    763  N   LYS A  49      10.049   7.487   0.629  1.00  1.61           N  
ATOM    764  CA  LYS A  49       8.660   7.332   0.210  1.00  1.61           C  
ATOM    765  C   LYS A  49       8.277   8.644  -0.462  1.00  1.61           C  
ATOM    766  O   LYS A  49       8.483   9.717   0.119  1.00  1.61           O  
ATOM    767  CB  LYS A  49       7.765   7.036   1.408  1.00  1.61           C  
ATOM    768  CG  LYS A  49       8.085   5.728   2.122  1.00  1.61           C  
ATOM    769  CD  LYS A  49       7.114   5.454   3.264  1.00  1.61           C  
ATOM    770  CE  LYS A  49       7.316   6.400   4.441  1.00  1.61           C  
ATOM    771  NZ  LYS A  49       6.460   6.024   5.609  1.00  1.61           N  
ATOM    772  H   LYS A  49      10.254   7.774   1.576  1.00  1.61           H  
ATOM    773  HA  LYS A  49       8.575   6.530  -0.520  1.00  1.61           H  
ATOM    774 1HB  LYS A  49       7.829   7.849   2.128  1.00  1.61           H  
ATOM    775 2HB  LYS A  49       6.722   6.975   1.069  1.00  1.61           H  
ATOM    776 1HG  LYS A  49       7.993   4.912   1.414  1.00  1.61           H  
ATOM    777 2HG  LYS A  49       9.103   5.748   2.505  1.00  1.61           H  
ATOM    778 1HD  LYS A  49       6.091   5.558   2.902  1.00  1.61           H  
ATOM    779 2HD  LYS A  49       7.245   4.434   3.615  1.00  1.61           H  
ATOM    780 1HE  LYS A  49       8.360   6.377   4.747  1.00  1.61           H  
ATOM    781 2HE  LYS A  49       7.059   7.410   4.128  1.00  1.61           H  
ATOM    782 1HZ  LYS A  49       6.613   6.665   6.365  1.00  1.61           H  
ATOM    783 2HZ  LYS A  49       5.491   6.044   5.338  1.00  1.61           H  
ATOM    784 3HZ  LYS A  49       6.700   5.068   5.935  1.00  1.61           H  
ATOM    785  N   LEU A  50       7.798   8.566  -1.695  1.00  1.79           N  
ATOM    786  CA  LEU A  50       7.534   9.778  -2.464  1.00  1.79           C  
ATOM    787  C   LEU A  50       6.623   9.537  -3.665  1.00  1.79           C  
ATOM    788  O   LEU A  50       5.557  10.148  -3.764  1.00  1.79           O  
ATOM    789  OXT LEU A  50       7.106   9.012  -4.668  1.00  1.79           O  
ATOM    790  CB  LEU A  50       8.887  10.350  -2.936  1.00  1.79           C  
ATOM    791  CG  LEU A  50       8.866  11.619  -3.764  1.00  1.79           C  
ATOM    792  CD1 LEU A  50       8.348  12.758  -2.908  1.00  1.79           C  
ATOM    793  CD2 LEU A  50      10.288  11.902  -4.252  1.00  1.79           C  
ATOM    794  H   LEU A  50       7.634   7.637  -2.094  1.00  1.79           H  
ATOM    795  HA  LEU A  50       7.051  10.499  -1.807  1.00  1.79           H  
ATOM    796 1HB  LEU A  50       9.480  10.577  -2.066  1.00  1.79           H  
ATOM    797 2HB  LEU A  50       9.411   9.583  -3.508  1.00  1.79           H  
ATOM    798  HG  LEU A  50       8.201  11.502  -4.618  1.00  1.79           H  
ATOM    799 1HD1 LEU A  50       8.336  13.678  -3.491  1.00  1.79           H  
ATOM    800 2HD1 LEU A  50       7.337  12.529  -2.569  1.00  1.79           H  
ATOM    801 3HD1 LEU A  50       8.994  12.880  -2.053  1.00  1.79           H  
ATOM    802 1HD2 LEU A  50      10.295  12.817  -4.845  1.00  1.79           H  
ATOM    803 2HD2 LEU A  50      10.947  12.021  -3.395  1.00  1.79           H  
ATOM    804 3HD2 LEU A  50      10.635  11.071  -4.864  1.00  1.79           H  
TER     805
ENDMDL

REMARK ID 697909 MODEL 2 rfah
PFRMAT TS
TARGET rfah
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   GLY A   1      -0.630   0.503  -0.711  1.00  1.53           N  
ATOM      2  CA  GLY A   1       0.823   0.392  -0.613  1.00  1.53           C  
ATOM      3  C   GLY A   1       1.468   1.770  -0.502  1.00  1.53           C  
ATOM      4  O   GLY A   1       0.992   2.620   0.253  1.00  1.53           O  
ATOM      5  H   GLY A   1      -1.019   1.181  -1.349  1.00  1.53           H  
ATOM      6 1HA  GLY A   1       1.092  -0.216   0.250  1.00  1.53           H  
ATOM      7 2HA  GLY A   1       1.194  -0.117  -1.496  1.00  1.53           H  
ATOM      8  N   ASP A   2       2.532   2.004  -1.280  1.00  1.31           N  
ATOM      9  CA  ASP A   2       3.198   3.316  -1.247  1.00  1.31           C  
ATOM     10  C   ASP A   2       4.007   3.604  -2.521  1.00  1.31           C  
ATOM     11  O   ASP A   2       4.199   2.732  -3.370  1.00  1.31           O  
ATOM     12  CB  ASP A   2       4.109   3.391  -0.001  1.00  1.31           C  
ATOM     13  CG  ASP A   2       4.331   4.828   0.580  1.00  1.31           C  
ATOM     14  OD1 ASP A   2       4.154   5.792  -0.137  1.00  1.31           O  
ATOM     15  OD2 ASP A   2       4.664   4.923   1.748  1.00  1.31           O  
ATOM     16  H   ASP A   2       2.878   1.242  -1.863  1.00  1.31           H  
ATOM     17  HA  ASP A   2       2.430   4.085  -1.160  1.00  1.31           H  
ATOM     18 1HB  ASP A   2       3.691   2.769   0.790  1.00  1.31           H  
ATOM     19 2HB  ASP A   2       5.088   2.977  -0.255  1.00  1.31           H  
ATOM     20  N   LYS A   3       4.506   4.836  -2.626  1.00  1.14           N  
ATOM     21  CA  LYS A   3       5.319   5.266  -3.771  1.00  1.14           C  
ATOM     22  C   LYS A   3       6.754   5.582  -3.366  1.00  1.14           C  
ATOM     23  O   LYS A   3       6.998   6.264  -2.370  1.00  1.14           O  
ATOM     24  CB  LYS A   3       4.690   6.487  -4.445  1.00  1.14           C  
ATOM     25  CG  LYS A   3       3.373   6.224  -5.123  1.00  1.14           C  
ATOM     26  CD  LYS A   3       2.788   7.482  -5.742  1.00  1.14           C  
ATOM     27  CE  LYS A   3       1.454   7.194  -6.421  1.00  1.14           C  
ATOM     28  NZ  LYS A   3       0.850   8.427  -7.005  1.00  1.14           N  
ATOM     29  H   LYS A   3       4.312   5.487  -1.861  1.00  1.14           H  
ATOM     30  HA  LYS A   3       5.356   4.455  -4.496  1.00  1.14           H  
ATOM     31 1HB  LYS A   3       4.544   7.280  -3.703  1.00  1.14           H  
ATOM     32 2HB  LYS A   3       5.378   6.870  -5.196  1.00  1.14           H  
ATOM     33 1HG  LYS A   3       3.571   5.536  -5.915  1.00  1.14           H  
ATOM     34 2HG  LYS A   3       2.663   5.777  -4.428  1.00  1.14           H  
ATOM     35 1HD  LYS A   3       2.644   8.238  -4.966  1.00  1.14           H  
ATOM     36 2HD  LYS A   3       3.482   7.877  -6.484  1.00  1.14           H  
ATOM     37 1HE  LYS A   3       1.610   6.467  -7.216  1.00  1.14           H  
ATOM     38 2HE  LYS A   3       0.763   6.775  -5.690  1.00  1.14           H  
ATOM     39 1HZ  LYS A   3      -0.029   8.195  -7.445  1.00  1.14           H  
ATOM     40 2HZ  LYS A   3       0.691   9.104  -6.271  1.00  1.14           H  
ATOM     41 3HZ  LYS A   3       1.479   8.817  -7.693  1.00  1.14           H  
ATOM     42  N   VAL A   4       7.702   5.084  -4.160  1.00  1.03           N  
ATOM     43  CA  VAL A   4       9.120   5.279  -3.876  1.00  1.03           C  
ATOM     44  C   VAL A   4       9.928   5.863  -5.024  1.00  1.03           C  
ATOM     45  O   VAL A   4       9.778   5.458  -6.181  1.00  1.03           O  
ATOM     46  CB  VAL A   4       9.753   3.947  -3.466  1.00  1.03           C  
ATOM     47  CG1 VAL A   4      11.233   4.090  -3.213  1.00  1.03           C  
ATOM     48  CG2 VAL A   4       9.084   3.443  -2.238  1.00  1.03           C  
ATOM     49  H   VAL A   4       7.425   4.531  -4.968  1.00  1.03           H  
ATOM     50  HA  VAL A   4       9.191   5.955  -3.035  1.00  1.03           H  
ATOM     51  HB  VAL A   4       9.642   3.259  -4.254  1.00  1.03           H  
ATOM     52 1HG1 VAL A   4      11.627   3.116  -2.934  1.00  1.03           H  
ATOM     53 2HG1 VAL A   4      11.740   4.436  -4.109  1.00  1.03           H  
ATOM     54 3HG1 VAL A   4      11.397   4.802  -2.401  1.00  1.03           H  
ATOM     55 1HG2 VAL A   4       9.530   2.513  -1.977  1.00  1.03           H  
ATOM     56 2HG2 VAL A   4       9.232   4.163  -1.448  1.00  1.03           H  
ATOM     57 3HG2 VAL A   4       8.022   3.297  -2.411  1.00  1.03           H  
ATOM     58  N   ILE A   5      10.774   6.841  -4.687  1.00  1.00           N  
ATOM     59  CA  ILE A   5      11.662   7.471  -5.660  1.00  1.00           C  
ATOM     60  C   ILE A   5      13.141   7.327  -5.311  1.00  1.00           C  
ATOM     61  O   ILE A   5      13.560   7.524  -4.164  1.00  1.00           O  
ATOM     62  CB  ILE A   5      11.337   8.965  -5.892  1.00  1.00           C  
ATOM     63  CG1 ILE A   5       9.941   9.099  -6.476  1.00  1.00           C  
ATOM     64  CG2 ILE A   5      12.343   9.601  -6.840  1.00  1.00           C  
ATOM     65  CD1 ILE A   5       9.462  10.520  -6.632  1.00  1.00           C  
ATOM     66  H   ILE A   5      10.812   7.124  -3.707  1.00  1.00           H  
ATOM     67  HA  ILE A   5      11.510   6.974  -6.609  1.00  1.00           H  
ATOM     68  HB  ILE A   5      11.367   9.493  -4.949  1.00  1.00           H  
ATOM     69 1HG1 ILE A   5       9.947   8.631  -7.438  1.00  1.00           H  
ATOM     70 2HG1 ILE A   5       9.235   8.573  -5.838  1.00  1.00           H  
ATOM     71 1HG2 ILE A   5      12.091  10.647  -6.990  1.00  1.00           H  
ATOM     72 2HG2 ILE A   5      13.340   9.540  -6.424  1.00  1.00           H  
ATOM     73 3HG2 ILE A   5      12.315   9.079  -7.802  1.00  1.00           H  
ATOM     74 1HD1 ILE A   5       8.469  10.528  -7.063  1.00  1.00           H  
ATOM     75 2HD1 ILE A   5       9.434  11.012  -5.679  1.00  1.00           H  
ATOM     76 3HD1 ILE A   5      10.142  11.055  -7.292  1.00  1.00           H  
ATOM     77  N   ILE A   6      13.944   6.950  -6.304  1.00  1.03           N  
ATOM     78  CA  ILE A   6      15.385   6.883  -6.060  1.00  1.03           C  
ATOM     79  C   ILE A   6      16.015   8.271  -6.098  1.00  1.03           C  
ATOM     80  O   ILE A   6      15.853   9.026  -7.060  1.00  1.03           O  
ATOM     81  CB  ILE A   6      16.109   5.947  -7.019  1.00  1.03           C  
ATOM     82  CG1 ILE A   6      15.661   4.551  -6.815  1.00  1.03           C  
ATOM     83  CG2 ILE A   6      17.590   6.041  -6.824  1.00  1.03           C  
ATOM     84  CD1 ILE A   6      16.207   3.639  -7.834  1.00  1.03           C  
ATOM     85  H   ILE A   6      13.541   6.755  -7.228  1.00  1.03           H  
ATOM     86  HA  ILE A   6      15.542   6.482  -5.057  1.00  1.03           H  
ATOM     87  HB  ILE A   6      15.865   6.223  -8.046  1.00  1.03           H  
ATOM     88 1HG1 ILE A   6      16.005   4.228  -5.842  1.00  1.03           H  
ATOM     89 2HG1 ILE A   6      14.570   4.502  -6.839  1.00  1.03           H  
ATOM     90 1HG2 ILE A   6      18.103   5.375  -7.518  1.00  1.03           H  
ATOM     91 2HG2 ILE A   6      17.915   7.043  -7.007  1.00  1.03           H  
ATOM     92 3HG2 ILE A   6      17.842   5.762  -5.802  1.00  1.03           H  
ATOM     93 1HD1 ILE A   6      15.901   2.664  -7.633  1.00  1.03           H  
ATOM     94 2HD1 ILE A   6      15.865   3.942  -8.821  1.00  1.03           H  
ATOM     95 3HD1 ILE A   6      17.282   3.682  -7.784  1.00  1.03           H  
ATOM     96  N   THR A   7      16.754   8.604  -5.046  1.00  1.11           N  
ATOM     97  CA  THR A   7      17.348   9.924  -4.916  1.00  1.11           C  
ATOM     98  C   THR A   7      18.851   9.988  -5.206  1.00  1.11           C  
ATOM     99  O   THR A   7      19.455  11.050  -5.074  1.00  1.11           O  
ATOM    100  CB  THR A   7      17.077  10.448  -3.503  1.00  1.11           C  
ATOM    101  OG1 THR A   7      17.696   9.580  -2.552  1.00  1.11           O  
ATOM    102  CG2 THR A   7      15.561  10.461  -3.238  1.00  1.11           C  
ATOM    103  H   THR A   7      16.869   7.939  -4.278  1.00  1.11           H  
ATOM    104  HA  THR A   7      16.851  10.587  -5.623  1.00  1.11           H  
ATOM    105  HB  THR A   7      17.482  11.452  -3.398  1.00  1.11           H  
ATOM    106  HG1 THR A   7      17.426   8.651  -2.739  1.00  1.11           H  
ATOM    107 1HG2 THR A   7      15.371  10.826  -2.231  1.00  1.11           H  
ATOM    108 2HG2 THR A   7      15.069  11.111  -3.961  1.00  1.11           H  
ATOM    109 3HG2 THR A   7      15.168   9.448  -3.337  1.00  1.11           H  
ATOM    110  N   GLU A   8      19.453   8.853  -5.560  1.00  1.22           N  
ATOM    111  CA  GLU A   8      20.889   8.773  -5.853  1.00  1.22           C  
ATOM    112  C   GLU A   8      21.227   7.547  -6.716  1.00  1.22           C  
ATOM    113  O   GLU A   8      20.488   6.565  -6.745  1.00  1.22           O  
ATOM    114  CB  GLU A   8      21.695   8.783  -4.538  1.00  1.22           C  
ATOM    115  CG  GLU A   8      23.266   8.767  -4.642  1.00  1.22           C  
ATOM    116  CD  GLU A   8      23.907   9.906  -5.424  1.00  1.22           C  
ATOM    117  OE1 GLU A   8      24.369  10.855  -4.826  1.00  1.22           O  
ATOM    118  OE2 GLU A   8      23.937   9.802  -6.631  1.00  1.22           O  
ATOM    119  H   GLU A   8      18.891   8.021  -5.638  1.00  1.22           H  
ATOM    120  HA  GLU A   8      21.165   9.662  -6.424  1.00  1.22           H  
ATOM    121 1HB  GLU A   8      21.423   9.660  -3.954  1.00  1.22           H  
ATOM    122 2HB  GLU A   8      21.413   7.916  -3.953  1.00  1.22           H  
ATOM    123 1HG  GLU A   8      23.648   8.814  -3.622  1.00  1.22           H  
ATOM    124 2HG  GLU A   8      23.591   7.812  -5.047  1.00  1.22           H  
ATOM    125  N   GLY A   9      22.359   7.611  -7.410  1.00  1.31           N  
ATOM    126  CA  GLY A   9      22.842   6.497  -8.222  1.00  1.31           C  
ATOM    127  C   GLY A   9      22.347   6.558  -9.663  1.00  1.31           C  
ATOM    128  O   GLY A   9      21.699   7.519 -10.083  1.00  1.31           O  
ATOM    129  H   GLY A   9      22.928   8.458  -7.324  1.00  1.31           H  
ATOM    130 1HA  GLY A   9      23.933   6.499  -8.213  1.00  1.31           H  
ATOM    131 2HA  GLY A   9      22.530   5.556  -7.767  1.00  1.31           H  
ATOM    132  N   ALA A  10      22.632   5.499 -10.420  1.00  1.37           N  
ATOM    133  CA  ALA A  10      22.325   5.426 -11.858  1.00  1.37           C  
ATOM    134  C   ALA A  10      20.848   5.561 -12.164  1.00  1.37           C  
ATOM    135  O   ALA A  10      20.467   5.871 -13.290  1.00  1.37           O  
ATOM    136  CB  ALA A  10      22.784   4.108 -12.454  1.00  1.37           C  
ATOM    137  H   ALA A  10      23.126   4.715  -9.989  1.00  1.37           H  
ATOM    138  HA  ALA A  10      22.853   6.246 -12.346  1.00  1.37           H  
ATOM    139 1HB  ALA A  10      22.576   4.103 -13.520  1.00  1.37           H  
ATOM    140 2HB  ALA A  10      23.853   3.979 -12.291  1.00  1.37           H  
ATOM    141 3HB  ALA A  10      22.241   3.297 -11.988  1.00  1.37           H  
ATOM    142  N   PHE A  11      20.019   5.266 -11.176  1.00  1.38           N  
ATOM    143  CA  PHE A  11      18.593   5.258 -11.370  1.00  1.38           C  
ATOM    144  C   PHE A  11      17.872   6.437 -10.710  1.00  1.38           C  
ATOM    145  O   PHE A  11      16.651   6.380 -10.516  1.00  1.38           O  
ATOM    146  CB  PHE A  11      18.072   3.960 -10.818  1.00  1.38           C  
ATOM    147  CG  PHE A  11      18.756   2.784 -11.407  1.00  1.38           C  
ATOM    148  CD1 PHE A  11      19.375   1.875 -10.587  1.00  1.38           C  
ATOM    149  CD2 PHE A  11      18.844   2.608 -12.765  1.00  1.38           C  
ATOM    150  CE1 PHE A  11      20.037   0.792 -11.100  1.00  1.38           C  
ATOM    151  CE2 PHE A  11      19.510   1.531 -13.279  1.00  1.38           C  
ATOM    152  CZ  PHE A  11      20.102   0.619 -12.443  1.00  1.38           C  
ATOM    153  H   PHE A  11      20.399   5.043 -10.270  1.00  1.38           H  
ATOM    154  HA  PHE A  11      18.391   5.294 -12.439  1.00  1.38           H  
ATOM    155 1HB  PHE A  11      18.251   3.944  -9.762  1.00  1.38           H  
ATOM    156 2HB  PHE A  11      17.003   3.879 -10.992  1.00  1.38           H  
ATOM    157  HD1 PHE A  11      19.325   2.017  -9.520  1.00  1.38           H  
ATOM    158  HD2 PHE A  11      18.375   3.333 -13.432  1.00  1.38           H  
ATOM    159  HE1 PHE A  11      20.516   0.070 -10.430  1.00  1.38           H  
ATOM    160  HE2 PHE A  11      19.563   1.402 -14.346  1.00  1.38           H  
ATOM    161  HZ  PHE A  11      20.623  -0.241 -12.845  1.00  1.38           H  
ATOM    162  N   GLU A  12      18.609   7.506 -10.398  1.00  1.36           N  
ATOM    163  CA  GLU A  12      17.999   8.681  -9.778  1.00  1.36           C  
ATOM    164  C   GLU A  12      16.792   9.178 -10.568  1.00  1.36           C  
ATOM    165  O   GLU A  12      16.852   9.355 -11.787  1.00  1.36           O  
ATOM    166  CB  GLU A  12      19.005   9.838  -9.662  1.00  1.36           C  
ATOM    167  CG  GLU A  12      18.432  11.100  -8.968  1.00  1.36           C  
ATOM    168  CD  GLU A  12      19.395  12.278  -8.880  1.00  1.36           C  
ATOM    169  OE1 GLU A  12      20.478  12.195  -9.407  1.00  1.36           O  
ATOM    170  OE2 GLU A  12      19.024  13.273  -8.297  1.00  1.36           O  
ATOM    171  H   GLU A  12      19.620   7.495 -10.555  1.00  1.36           H  
ATOM    172  HA  GLU A  12      17.663   8.413  -8.782  1.00  1.36           H  
ATOM    173 1HB  GLU A  12      19.872   9.502  -9.084  1.00  1.36           H  
ATOM    174 2HB  GLU A  12      19.357  10.118 -10.652  1.00  1.36           H  
ATOM    175 1HG  GLU A  12      17.554  11.430  -9.517  1.00  1.36           H  
ATOM    176 2HG  GLU A  12      18.109  10.825  -7.967  1.00  1.36           H  
ATOM    177  N   GLY A  13      15.696   9.405  -9.849  1.00  1.30           N  
ATOM    178  CA  GLY A  13      14.442   9.906 -10.387  1.00  1.30           C  
ATOM    179  C   GLY A  13      13.438   8.808 -10.729  1.00  1.30           C  
ATOM    180  O   GLY A  13      12.259   9.093 -10.947  1.00  1.30           O  
ATOM    181  H   GLY A  13      15.737   9.221  -8.852  1.00  1.30           H  
ATOM    182 1HA  GLY A  13      13.997  10.582  -9.658  1.00  1.30           H  
ATOM    183 2HA  GLY A  13      14.649  10.496 -11.277  1.00  1.30           H  
ATOM    184  N   PHE A  14      13.879   7.553 -10.774  1.00  1.26           N  
ATOM    185  CA  PHE A  14      12.949   6.478 -11.090  1.00  1.26           C  
ATOM    186  C   PHE A  14      11.891   6.374 -10.007  1.00  1.26           C  
ATOM    187  O   PHE A  14      12.210   6.407  -8.812  1.00  1.26           O  
ATOM    188  CB  PHE A  14      13.656   5.140 -11.215  1.00  1.26           C  
ATOM    189  CG  PHE A  14      12.761   4.007 -11.666  1.00  1.26           C  
ATOM    190  CD1 PHE A  14      12.461   3.817 -13.005  1.00  1.26           C  
ATOM    191  CD2 PHE A  14      12.220   3.141 -10.753  1.00  1.26           C  
ATOM    192  CE1 PHE A  14      11.650   2.763 -13.403  1.00  1.26           C  
ATOM    193  CE2 PHE A  14      11.426   2.087 -11.143  1.00  1.26           C  
ATOM    194  CZ  PHE A  14      11.139   1.895 -12.465  1.00  1.26           C  
ATOM    195  H   PHE A  14      14.863   7.336 -10.603  1.00  1.26           H  
ATOM    196  HA  PHE A  14      12.457   6.706 -12.036  1.00  1.26           H  
ATOM    197 1HB  PHE A  14      14.483   5.229 -11.921  1.00  1.26           H  
ATOM    198 2HB  PHE A  14      14.086   4.870 -10.252  1.00  1.26           H  
ATOM    199  HD1 PHE A  14      12.875   4.500 -13.745  1.00  1.26           H  
ATOM    200  HD2 PHE A  14      12.435   3.301  -9.708  1.00  1.26           H  
ATOM    201  HE1 PHE A  14      11.425   2.617 -14.458  1.00  1.26           H  
ATOM    202  HE2 PHE A  14      11.030   1.406 -10.407  1.00  1.26           H  
ATOM    203  HZ  PHE A  14      10.510   1.059 -12.771  1.00  1.26           H  
ATOM    204  N   GLN A  15      10.633   6.245 -10.421  1.00  1.23           N  
ATOM    205  CA  GLN A  15       9.528   6.131  -9.477  1.00  1.23           C  
ATOM    206  C   GLN A  15       8.741   4.843  -9.664  1.00  1.23           C  
ATOM    207  O   GLN A  15       8.450   4.437 -10.791  1.00  1.23           O  
ATOM    208  CB  GLN A  15       8.570   7.319  -9.583  1.00  1.23           C  
ATOM    209  CG  GLN A  15       7.448   7.274  -8.523  1.00  1.23           C  
ATOM    210  CD  GLN A  15       6.586   8.509  -8.489  1.00  1.23           C  
ATOM    211  OE1 GLN A  15       6.250   9.097  -9.520  1.00  1.23           O  
ATOM    212  NE2 GLN A  15       6.218   8.925  -7.282  1.00  1.23           N  
ATOM    213  H   GLN A  15      10.441   6.229 -11.412  1.00  1.23           H  
ATOM    214  HA  GLN A  15       9.940   6.122  -8.475  1.00  1.23           H  
ATOM    215 1HB  GLN A  15       9.119   8.254  -9.498  1.00  1.23           H  
ATOM    216 2HB  GLN A  15       8.099   7.311 -10.563  1.00  1.23           H  
ATOM    217 1HG  GLN A  15       6.793   6.435  -8.747  1.00  1.23           H  
ATOM    218 2HG  GLN A  15       7.897   7.135  -7.539  1.00  1.23           H  
ATOM    219 1HE2 GLN A  15       5.651   9.744  -7.182  1.00  1.23           H  
ATOM    220 2HE2 GLN A  15       6.523   8.429  -6.467  1.00  1.23           H  
ATOM    221  N   ALA A  16       8.369   4.218  -8.548  1.00  1.23           N  
ATOM    222  CA  ALA A  16       7.576   2.993  -8.602  1.00  1.23           C  
ATOM    223  C   ALA A  16       6.632   2.835  -7.407  1.00  1.23           C  
ATOM    224  O   ALA A  16       6.808   3.453  -6.354  1.00  1.23           O  
ATOM    225  CB  ALA A  16       8.504   1.808  -8.694  1.00  1.23           C  
ATOM    226  H   ALA A  16       8.683   4.599  -7.653  1.00  1.23           H  
ATOM    227  HA  ALA A  16       6.955   3.027  -9.497  1.00  1.23           H  
ATOM    228 1HB  ALA A  16       7.921   0.891  -8.762  1.00  1.23           H  
ATOM    229 2HB  ALA A  16       9.101   1.920  -9.572  1.00  1.23           H  
ATOM    230 3HB  ALA A  16       9.136   1.775  -7.844  1.00  1.23           H  
ATOM    231  N   ILE A  17       5.607   2.000  -7.604  1.00  1.26           N  
ATOM    232  CA  ILE A  17       4.614   1.682  -6.573  1.00  1.26           C  
ATOM    233  C   ILE A  17       4.853   0.302  -5.975  1.00  1.26           C  
ATOM    234  O   ILE A  17       5.053  -0.674  -6.703  1.00  1.26           O  
ATOM    235  CB  ILE A  17       3.181   1.747  -7.132  1.00  1.26           C  
ATOM    236  CG1 ILE A  17       2.874   3.143  -7.611  1.00  1.26           C  
ATOM    237  CG2 ILE A  17       2.183   1.340  -6.042  1.00  1.26           C  
ATOM    238  CD1 ILE A  17       1.618   3.248  -8.427  1.00  1.26           C  
ATOM    239  H   ILE A  17       5.519   1.549  -8.503  1.00  1.26           H  
ATOM    240  HA  ILE A  17       4.698   2.413  -5.775  1.00  1.26           H  
ATOM    241  HB  ILE A  17       3.087   1.073  -7.980  1.00  1.26           H  
ATOM    242 1HG1 ILE A  17       2.750   3.759  -6.752  1.00  1.26           H  
ATOM    243 2HG1 ILE A  17       3.710   3.516  -8.200  1.00  1.26           H  
ATOM    244 1HG2 ILE A  17       1.172   1.387  -6.440  1.00  1.26           H  
ATOM    245 2HG2 ILE A  17       2.387   0.324  -5.709  1.00  1.26           H  
ATOM    246 3HG2 ILE A  17       2.276   2.025  -5.196  1.00  1.26           H  
ATOM    247 1HD1 ILE A  17       1.460   4.286  -8.717  1.00  1.26           H  
ATOM    248 2HD1 ILE A  17       1.712   2.632  -9.322  1.00  1.26           H  
ATOM    249 3HD1 ILE A  17       0.770   2.904  -7.837  1.00  1.26           H  
ATOM    250  N   PHE A  18       4.870   0.243  -4.644  1.00  1.31           N  
ATOM    251  CA  PHE A  18       5.141  -0.996  -3.935  1.00  1.31           C  
ATOM    252  C   PHE A  18       4.002  -1.466  -3.076  1.00  1.31           C  
ATOM    253  O   PHE A  18       3.260  -0.674  -2.491  1.00  1.31           O  
ATOM    254  CB  PHE A  18       6.386  -0.820  -3.074  1.00  1.31           C  
ATOM    255  CG  PHE A  18       7.470  -0.580  -3.953  1.00  1.31           C  
ATOM    256  CD1 PHE A  18       7.719   0.689  -4.387  1.00  1.31           C  
ATOM    257  CD2 PHE A  18       8.210  -1.615  -4.425  1.00  1.31           C  
ATOM    258  CE1 PHE A  18       8.673   0.897  -5.288  1.00  1.31           C  
ATOM    259  CE2 PHE A  18       9.176  -1.396  -5.336  1.00  1.31           C  
ATOM    260  CZ  PHE A  18       9.390  -0.135  -5.771  1.00  1.31           C  
ATOM    261  H   PHE A  18       4.684   1.098  -4.122  1.00  1.31           H  
ATOM    262  HA  PHE A  18       5.342  -1.771  -4.675  1.00  1.31           H  
ATOM    263 1HB  PHE A  18       6.273   0.032  -2.400  1.00  1.31           H  
ATOM    264 2HB  PHE A  18       6.583  -1.717  -2.484  1.00  1.31           H  
ATOM    265  HD1 PHE A  18       7.115   1.524  -4.019  1.00  1.31           H  
ATOM    266  HD2 PHE A  18       7.998  -2.616  -4.068  1.00  1.31           H  
ATOM    267  HE1 PHE A  18       8.852   1.893  -5.653  1.00  1.31           H  
ATOM    268  HE2 PHE A  18       9.758  -2.217  -5.729  1.00  1.31           H  
ATOM    269  HZ  PHE A  18      10.121   0.052  -6.511  1.00  1.31           H  
ATOM    270  N   THR A  19       3.901  -2.787  -2.988  1.00  1.37           N  
ATOM    271  CA  THR A  19       2.956  -3.482  -2.134  1.00  1.37           C  
ATOM    272  C   THR A  19       3.734  -4.312  -1.117  1.00  1.37           C  
ATOM    273  O   THR A  19       3.175  -4.863  -0.168  1.00  1.37           O  
ATOM    274  CB  THR A  19       2.022  -4.362  -2.976  1.00  1.37           C  
ATOM    275  OG1 THR A  19       2.792  -5.342  -3.692  1.00  1.37           O  
ATOM    276  CG2 THR A  19       1.260  -3.492  -3.976  1.00  1.37           C  
ATOM    277  H   THR A  19       4.529  -3.349  -3.544  1.00  1.37           H  
ATOM    278  HA  THR A  19       2.356  -2.750  -1.591  1.00  1.37           H  
ATOM    279  HB  THR A  19       1.312  -4.870  -2.325  1.00  1.37           H  
ATOM    280  HG1 THR A  19       3.170  -5.981  -3.070  1.00  1.37           H  
ATOM    281 1HG2 THR A  19       0.596  -4.119  -4.571  1.00  1.37           H  
ATOM    282 2HG2 THR A  19       0.672  -2.748  -3.437  1.00  1.37           H  
ATOM    283 3HG2 THR A  19       1.964  -2.987  -4.636  1.00  1.37           H  
ATOM    284  N   GLU A  20       5.039  -4.402  -1.353  1.00  1.44           N  
ATOM    285  CA  GLU A  20       5.942  -5.172  -0.515  1.00  1.44           C  
ATOM    286  C   GLU A  20       6.230  -4.343   0.731  1.00  1.44           C  
ATOM    287  O   GLU A  20       6.161  -3.118   0.658  1.00  1.44           O  
ATOM    288  CB  GLU A  20       7.241  -5.465  -1.277  1.00  1.44           C  
ATOM    289  CG  GLU A  20       7.066  -6.290  -2.530  1.00  1.44           C  
ATOM    290  CD  GLU A  20       6.592  -7.692  -2.262  1.00  1.44           C  
ATOM    291  OE1 GLU A  20       7.179  -8.358  -1.447  1.00  1.44           O  
ATOM    292  OE2 GLU A  20       5.634  -8.095  -2.880  1.00  1.44           O  
ATOM    293  H   GLU A  20       5.409  -3.906  -2.145  1.00  1.44           H  
ATOM    294  HA  GLU A  20       5.450  -6.103  -0.246  1.00  1.44           H  
ATOM    295 1HB  GLU A  20       7.694  -4.518  -1.581  1.00  1.44           H  
ATOM    296 2HB  GLU A  20       7.965  -5.964  -0.642  1.00  1.44           H  
ATOM    297 1HG  GLU A  20       6.351  -5.792  -3.186  1.00  1.44           H  
ATOM    298 2HG  GLU A  20       8.026  -6.332  -3.044  1.00  1.44           H  
ATOM    299  N   PRO A  21       6.560  -4.959   1.873  1.00  1.52           N  
ATOM    300  CA  PRO A  21       6.925  -4.280   3.098  1.00  1.52           C  
ATOM    301  C   PRO A  21       8.256  -3.564   2.946  1.00  1.52           C  
ATOM    302  O   PRO A  21       9.110  -3.978   2.158  1.00  1.52           O  
ATOM    303  CB  PRO A  21       6.992  -5.427   4.115  1.00  1.52           C  
ATOM    304  CG  PRO A  21       7.270  -6.669   3.285  1.00  1.52           C  
ATOM    305  CD  PRO A  21       6.545  -6.435   1.972  1.00  1.52           C  
ATOM    306  HA  PRO A  21       6.132  -3.564   3.361  1.00  1.52           H  
ATOM    307 1HB  PRO A  21       7.795  -5.220   4.845  1.00  1.52           H  
ATOM    308 2HB  PRO A  21       6.052  -5.487   4.679  1.00  1.52           H  
ATOM    309 1HG  PRO A  21       8.355  -6.792   3.146  1.00  1.52           H  
ATOM    310 2HG  PRO A  21       6.914  -7.567   3.814  1.00  1.52           H  
ATOM    311 1HD  PRO A  21       7.109  -6.919   1.170  1.00  1.52           H  
ATOM    312 2HD  PRO A  21       5.510  -6.805   2.029  1.00  1.52           H  
ATOM    313  N   ASP A  22       8.441  -2.504   3.726  1.00  1.57           N  
ATOM    314  CA  ASP A  22       9.697  -1.763   3.712  1.00  1.57           C  
ATOM    315  C   ASP A  22      10.856  -2.667   4.091  1.00  1.57           C  
ATOM    316  O   ASP A  22      10.740  -3.498   4.992  1.00  1.57           O  
ATOM    317  CB  ASP A  22       9.634  -0.582   4.684  1.00  1.57           C  
ATOM    318  CG  ASP A  22       8.751   0.593   4.210  1.00  1.57           C  
ATOM    319  OD1 ASP A  22       8.354   0.616   3.060  1.00  1.57           O  
ATOM    320  OD2 ASP A  22       8.500   1.478   5.008  1.00  1.57           O  
ATOM    321  H   ASP A  22       7.699  -2.209   4.343  1.00  1.57           H  
ATOM    322  HA  ASP A  22       9.872  -1.389   2.706  1.00  1.57           H  
ATOM    323 1HB  ASP A  22       9.260  -0.930   5.646  1.00  1.57           H  
ATOM    324 2HB  ASP A  22      10.646  -0.208   4.851  1.00  1.57           H  
ATOM    325  N   GLY A  23      11.982  -2.482   3.416  1.00  1.59           N  
ATOM    326  CA  GLY A  23      13.170  -3.270   3.683  1.00  1.59           C  
ATOM    327  C   GLY A  23      13.910  -3.554   2.390  1.00  1.59           C  
ATOM    328  O   GLY A  23      13.569  -3.012   1.330  1.00  1.59           O  
ATOM    329  H   GLY A  23      12.008  -1.780   2.693  1.00  1.59           H  
ATOM    330 1HA  GLY A  23      13.821  -2.733   4.374  1.00  1.59           H  
ATOM    331 2HA  GLY A  23      12.889  -4.208   4.162  1.00  1.59           H  
ATOM    332  N   GLU A  24      14.868  -4.472   2.459  1.00  1.57           N  
ATOM    333  CA  GLU A  24      15.680  -4.811   1.296  1.00  1.57           C  
ATOM    334  C   GLU A  24      14.803  -5.325   0.167  1.00  1.57           C  
ATOM    335  O   GLU A  24      15.075  -5.065  -0.998  1.00  1.57           O  
ATOM    336  CB  GLU A  24      16.721  -5.869   1.661  1.00  1.57           C  
ATOM    337  CG  GLU A  24      17.834  -5.380   2.582  1.00  1.57           C  
ATOM    338  CD  GLU A  24      18.794  -6.478   2.995  1.00  1.57           C  
ATOM    339  OE1 GLU A  24      18.496  -7.622   2.751  1.00  1.57           O  
ATOM    340  OE2 GLU A  24      19.825  -6.170   3.550  1.00  1.57           O  
ATOM    341  H   GLU A  24      15.072  -4.907   3.348  1.00  1.57           H  
ATOM    342  HA  GLU A  24      16.193  -3.911   0.953  1.00  1.57           H  
ATOM    343 1HB  GLU A  24      16.229  -6.717   2.137  1.00  1.57           H  
ATOM    344 2HB  GLU A  24      17.193  -6.234   0.750  1.00  1.57           H  
ATOM    345 1HG  GLU A  24      18.393  -4.600   2.066  1.00  1.57           H  
ATOM    346 2HG  GLU A  24      17.386  -4.939   3.472  1.00  1.57           H  
ATOM    347  N   ALA A  25      13.733  -6.035   0.513  1.00  1.51           N  
ATOM    348  CA  ALA A  25      12.808  -6.581  -0.471  1.00  1.51           C  
ATOM    349  C   ALA A  25      12.179  -5.495  -1.338  1.00  1.51           C  
ATOM    350  O   ALA A  25      11.897  -5.718  -2.519  1.00  1.51           O  
ATOM    351  CB  ALA A  25      11.711  -7.352   0.226  1.00  1.51           C  
ATOM    352  H   ALA A  25      13.564  -6.204   1.494  1.00  1.51           H  
ATOM    353  HA  ALA A  25      13.361  -7.250  -1.120  1.00  1.51           H  
ATOM    354 1HB  ALA A  25      11.037  -7.779  -0.519  1.00  1.51           H  
ATOM    355 2HB  ALA A  25      12.147  -8.151   0.822  1.00  1.51           H  
ATOM    356 3HB  ALA A  25      11.147  -6.676   0.875  1.00  1.51           H  
ATOM    357  N   ARG A  26      11.950  -4.311  -0.772  1.00  1.41           N  
ATOM    358  CA  ARG A  26      11.301  -3.254  -1.526  1.00  1.41           C  
ATOM    359  C   ARG A  26      12.331  -2.695  -2.491  1.00  1.41           C  
ATOM    360  O   ARG A  26      12.053  -2.504  -3.681  1.00  1.41           O  
ATOM    361  CB  ARG A  26      10.809  -2.141  -0.616  1.00  1.41           C  
ATOM    362  CG  ARG A  26       9.933  -1.100  -1.283  1.00  1.41           C  
ATOM    363  CD  ARG A  26       9.704   0.061  -0.398  1.00  1.41           C  
ATOM    364  NE  ARG A  26      10.927   0.859  -0.285  1.00  1.41           N  
ATOM    365  CZ  ARG A  26      11.237   1.712   0.710  1.00  1.41           C  
ATOM    366  NH1 ARG A  26      10.443   1.898   1.720  1.00  1.41           N  
ATOM    367  NH2 ARG A  26      12.373   2.374   0.669  1.00  1.41           N  
ATOM    368  H   ARG A  26      12.258  -4.120   0.177  1.00  1.41           H  
ATOM    369  HA  ARG A  26      10.461  -3.667  -2.086  1.00  1.41           H  
ATOM    370 1HB  ARG A  26      10.233  -2.576   0.204  1.00  1.41           H  
ATOM    371 2HB  ARG A  26      11.664  -1.628  -0.174  1.00  1.41           H  
ATOM    372 1HG  ARG A  26      10.399  -0.753  -2.207  1.00  1.41           H  
ATOM    373 2HG  ARG A  26       8.968  -1.548  -1.501  1.00  1.41           H  
ATOM    374 1HD  ARG A  26       8.908   0.678  -0.801  1.00  1.41           H  
ATOM    375 2HD  ARG A  26       9.421  -0.282   0.598  1.00  1.41           H  
ATOM    376  HE  ARG A  26      11.601   0.763  -1.034  1.00  1.41           H  
ATOM    377 1HH1 ARG A  26       9.546   1.400   1.810  1.00  1.41           H  
ATOM    378 2HH1 ARG A  26      10.716   2.535   2.448  1.00  1.41           H  
ATOM    379 1HH2 ARG A  26      13.008   2.243  -0.107  1.00  1.41           H  
ATOM    380 2HH2 ARG A  26      12.614   3.014   1.415  1.00  1.41           H  
ATOM    381  N   SER A  27      13.541  -2.460  -1.961  1.00  1.30           N  
ATOM    382  CA  SER A  27      14.630  -1.898  -2.757  1.00  1.30           C  
ATOM    383  C   SER A  27      15.000  -2.830  -3.913  1.00  1.30           C  
ATOM    384  O   SER A  27      15.181  -2.382  -5.049  1.00  1.30           O  
ATOM    385  CB  SER A  27      15.856  -1.700  -1.883  1.00  1.30           C  
ATOM    386  OG  SER A  27      15.642  -0.732  -0.894  1.00  1.30           O  
ATOM    387  H   SER A  27      13.692  -2.675  -0.971  1.00  1.30           H  
ATOM    388  HA  SER A  27      14.310  -0.938  -3.165  1.00  1.30           H  
ATOM    389 1HB  SER A  27      16.103  -2.646  -1.405  1.00  1.30           H  
ATOM    390 2HB  SER A  27      16.707  -1.423  -2.496  1.00  1.30           H  
ATOM    391  HG  SER A  27      16.349  -0.876  -0.238  1.00  1.30           H  
ATOM    392  N   MET A  28      15.070  -4.137  -3.630  1.00  1.18           N  
ATOM    393  CA  MET A  28      15.409  -5.111  -4.656  1.00  1.18           C  
ATOM    394  C   MET A  28      14.312  -5.193  -5.690  1.00  1.18           C  
ATOM    395  O   MET A  28      14.599  -5.232  -6.887  1.00  1.18           O  
ATOM    396  CB  MET A  28      15.662  -6.483  -4.044  1.00  1.18           C  
ATOM    397  CG  MET A  28      16.949  -6.590  -3.235  1.00  1.18           C  
ATOM    398  SD  MET A  28      17.312  -8.277  -2.734  1.00  1.18           S  
ATOM    399  CE  MET A  28      16.032  -8.536  -1.519  1.00  1.18           C  
ATOM    400  H   MET A  28      14.912  -4.453  -2.678  1.00  1.18           H  
ATOM    401  HA  MET A  28      16.316  -4.781  -5.160  1.00  1.18           H  
ATOM    402 1HB  MET A  28      14.833  -6.730  -3.378  1.00  1.18           H  
ATOM    403 2HB  MET A  28      15.686  -7.236  -4.832  1.00  1.18           H  
ATOM    404 1HG  MET A  28      17.779  -6.226  -3.839  1.00  1.18           H  
ATOM    405 2HG  MET A  28      16.886  -5.973  -2.348  1.00  1.18           H  
ATOM    406 1HE  MET A  28      16.119  -9.538  -1.103  1.00  1.18           H  
ATOM    407 2HE  MET A  28      16.131  -7.804  -0.725  1.00  1.18           H  
ATOM    408 3HE  MET A  28      15.066  -8.426  -1.999  1.00  1.18           H  
ATOM    409  N   LEU A  29      13.046  -5.146  -5.259  1.00  1.08           N  
ATOM    410  CA  LEU A  29      11.983  -5.171  -6.240  1.00  1.08           C  
ATOM    411  C   LEU A  29      12.109  -3.991  -7.162  1.00  1.08           C  
ATOM    412  O   LEU A  29      12.037  -4.162  -8.375  1.00  1.08           O  
ATOM    413  CB  LEU A  29      10.583  -5.203  -5.619  1.00  1.08           C  
ATOM    414  CG  LEU A  29       9.445  -5.110  -6.682  1.00  1.08           C  
ATOM    415  CD1 LEU A  29       9.583  -6.252  -7.662  1.00  1.08           C  
ATOM    416  CD2 LEU A  29       8.088  -5.182  -6.005  1.00  1.08           C  
ATOM    417  H   LEU A  29      12.808  -5.127  -4.267  1.00  1.08           H  
ATOM    418  HA  LEU A  29      12.092  -6.076  -6.832  1.00  1.08           H  
ATOM    419 1HB  LEU A  29      10.463  -6.128  -5.059  1.00  1.08           H  
ATOM    420 2HB  LEU A  29      10.486  -4.367  -4.924  1.00  1.08           H  
ATOM    421  HG  LEU A  29       9.533  -4.170  -7.224  1.00  1.08           H  
ATOM    422 1HD1 LEU A  29       8.795  -6.184  -8.413  1.00  1.08           H  
ATOM    423 2HD1 LEU A  29      10.555  -6.193  -8.155  1.00  1.08           H  
ATOM    424 3HD1 LEU A  29       9.499  -7.199  -7.133  1.00  1.08           H  
ATOM    425 1HD2 LEU A  29       7.304  -5.114  -6.760  1.00  1.08           H  
ATOM    426 2HD2 LEU A  29       8.003  -6.131  -5.475  1.00  1.08           H  
ATOM    427 3HD2 LEU A  29       7.984  -4.377  -5.311  1.00  1.08           H  
ATOM    428  N   LEU A  30      12.313  -2.798  -6.611  1.00  1.02           N  
ATOM    429  CA  LEU A  30      12.408  -1.638  -7.469  1.00  1.02           C  
ATOM    430  C   LEU A  30      13.495  -1.836  -8.509  1.00  1.02           C  
ATOM    431  O   LEU A  30      13.275  -1.605  -9.704  1.00  1.02           O  
ATOM    432  CB  LEU A  30      12.732  -0.364  -6.712  1.00  1.02           C  
ATOM    433  CG  LEU A  30      12.595   0.897  -7.605  1.00  1.02           C  
ATOM    434  CD1 LEU A  30      12.344   2.177  -6.762  1.00  1.02           C  
ATOM    435  CD2 LEU A  30      13.826   0.963  -8.417  1.00  1.02           C  
ATOM    436  H   LEU A  30      12.373  -2.702  -5.596  1.00  1.02           H  
ATOM    437  HA  LEU A  30      11.464  -1.510  -7.979  1.00  1.02           H  
ATOM    438 1HB  LEU A  30      12.139  -0.283  -5.817  1.00  1.02           H  
ATOM    439 2HB  LEU A  30      13.774  -0.428  -6.400  1.00  1.02           H  
ATOM    440  HG  LEU A  30      11.736   0.800  -8.261  1.00  1.02           H  
ATOM    441 1HD1 LEU A  30      12.247   3.042  -7.420  1.00  1.02           H  
ATOM    442 2HD1 LEU A  30      11.430   2.075  -6.185  1.00  1.02           H  
ATOM    443 3HD1 LEU A  30      13.147   2.339  -6.107  1.00  1.02           H  
ATOM    444 1HD2 LEU A  30      13.818   1.805  -9.047  1.00  1.02           H  
ATOM    445 2HD2 LEU A  30      14.655   1.009  -7.765  1.00  1.02           H  
ATOM    446 3HD2 LEU A  30      13.913   0.083  -9.019  1.00  1.02           H  
ATOM    447  N   LEU A  31      14.682  -2.251  -8.067  1.00  1.01           N  
ATOM    448  CA  LEU A  31      15.777  -2.382  -9.003  1.00  1.01           C  
ATOM    449  C   LEU A  31      15.446  -3.444 -10.054  1.00  1.01           C  
ATOM    450  O   LEU A  31      15.826  -3.299 -11.222  1.00  1.01           O  
ATOM    451  CB  LEU A  31      17.062  -2.667  -8.227  1.00  1.01           C  
ATOM    452  CG  LEU A  31      17.501  -1.452  -7.329  1.00  1.01           C  
ATOM    453  CD1 LEU A  31      18.715  -1.828  -6.494  1.00  1.01           C  
ATOM    454  CD2 LEU A  31      17.772  -0.237  -8.196  1.00  1.01           C  
ATOM    455  H   LEU A  31      14.823  -2.447  -7.072  1.00  1.01           H  
ATOM    456  HA  LEU A  31      15.905  -1.432  -9.515  1.00  1.01           H  
ATOM    457 1HB  LEU A  31      16.890  -3.530  -7.578  1.00  1.01           H  
ATOM    458 2HB  LEU A  31      17.864  -2.900  -8.927  1.00  1.01           H  
ATOM    459  HG  LEU A  31      16.692  -1.214  -6.647  1.00  1.01           H  
ATOM    460 1HD1 LEU A  31      18.993  -0.998  -5.858  1.00  1.01           H  
ATOM    461 2HD1 LEU A  31      18.468  -2.692  -5.873  1.00  1.01           H  
ATOM    462 3HD1 LEU A  31      19.543  -2.077  -7.156  1.00  1.01           H  
ATOM    463 1HD2 LEU A  31      18.048   0.602  -7.566  1.00  1.01           H  
ATOM    464 2HD2 LEU A  31      18.583  -0.464  -8.880  1.00  1.01           H  
ATOM    465 3HD2 LEU A  31      16.880   0.015  -8.755  1.00  1.01           H  
ATOM    466  N   ASN A  32      14.716  -4.495  -9.658  1.00  1.08           N  
ATOM    467  CA  ASN A  32      14.296  -5.537 -10.586  1.00  1.08           C  
ATOM    468  C   ASN A  32      13.239  -5.006 -11.568  1.00  1.08           C  
ATOM    469  O   ASN A  32      13.143  -5.502 -12.689  1.00  1.08           O  
ATOM    470  CB  ASN A  32      13.776  -6.748  -9.838  1.00  1.08           C  
ATOM    471  CG  ASN A  32      14.882  -7.518  -9.145  1.00  1.08           C  
ATOM    472  OD1 ASN A  32      16.055  -7.456  -9.540  1.00  1.08           O  
ATOM    473  ND2 ASN A  32      14.527  -8.248  -8.117  1.00  1.08           N  
ATOM    474  H   ASN A  32      14.454  -4.586  -8.676  1.00  1.08           H  
ATOM    475  HA  ASN A  32      15.160  -5.842 -11.174  1.00  1.08           H  
ATOM    476 1HB  ASN A  32      13.056  -6.426  -9.092  1.00  1.08           H  
ATOM    477 2HB  ASN A  32      13.257  -7.409 -10.529  1.00  1.08           H  
ATOM    478 1HD2 ASN A  32      15.214  -8.776  -7.619  1.00  1.08           H  
ATOM    479 2HD2 ASN A  32      13.572  -8.279  -7.830  1.00  1.08           H  
ATOM    480  N   LEU A  33      12.440  -4.007 -11.146  1.00  1.24           N  
ATOM    481  CA  LEU A  33      11.439  -3.406 -12.031  1.00  1.24           C  
ATOM    482  C   LEU A  33      12.156  -2.659 -13.150  1.00  1.24           C  
ATOM    483  O   LEU A  33      11.694  -2.636 -14.292  1.00  1.24           O  
ATOM    484  CB  LEU A  33      10.514  -2.417 -11.286  1.00  1.24           C  
ATOM    485  CG  LEU A  33       9.550  -3.021 -10.229  1.00  1.24           C  
ATOM    486  CD1 LEU A  33       8.828  -1.892  -9.484  1.00  1.24           C  
ATOM    487  CD2 LEU A  33       8.573  -3.948 -10.899  1.00  1.24           C  
ATOM    488  H   LEU A  33      12.525  -3.674 -10.186  1.00  1.24           H  
ATOM    489  HA  LEU A  33      10.833  -4.198 -12.469  1.00  1.24           H  
ATOM    490 1HB  LEU A  33      11.122  -1.673 -10.792  1.00  1.24           H  
ATOM    491 2HB  LEU A  33       9.904  -1.906 -12.026  1.00  1.24           H  
ATOM    492  HG  LEU A  33      10.111  -3.575  -9.518  1.00  1.24           H  
ATOM    493 1HD1 LEU A  33       8.166  -2.318  -8.727  1.00  1.24           H  
ATOM    494 2HD1 LEU A  33       9.544  -1.245  -9.004  1.00  1.24           H  
ATOM    495 3HD1 LEU A  33       8.243  -1.311 -10.192  1.00  1.24           H  
ATOM    496 1HD2 LEU A  33       7.910  -4.378 -10.148  1.00  1.24           H  
ATOM    497 2HD2 LEU A  33       7.986  -3.393 -11.629  1.00  1.24           H  
ATOM    498 3HD2 LEU A  33       9.120  -4.747 -11.401  1.00  1.24           H  
ATOM    499  N   ILE A  34      13.298  -2.051 -12.812  1.00  1.52           N  
ATOM    500  CA  ILE A  34      14.093  -1.331 -13.800  1.00  1.52           C  
ATOM    501  C   ILE A  34      14.809  -2.311 -14.718  1.00  1.52           C  
ATOM    502  O   ILE A  34      14.721  -2.222 -15.941  1.00  1.52           O  
ATOM    503  CB  ILE A  34      15.166  -0.445 -13.146  1.00  1.52           C  
ATOM    504  CG1 ILE A  34      14.528   0.645 -12.345  1.00  1.52           C  
ATOM    505  CG2 ILE A  34      16.078   0.141 -14.222  1.00  1.52           C  
ATOM    506  CD1 ILE A  34      15.497   1.377 -11.494  1.00  1.52           C  
ATOM    507  H   ILE A  34      13.591  -2.081 -11.834  1.00  1.52           H  
ATOM    508  HA  ILE A  34      13.429  -0.709 -14.398  1.00  1.52           H  
ATOM    509  HB  ILE A  34      15.763  -1.044 -12.460  1.00  1.52           H  
ATOM    510 1HG1 ILE A  34      14.070   1.345 -13.020  1.00  1.52           H  
ATOM    511 2HG1 ILE A  34      13.757   0.213 -11.703  1.00  1.52           H  
ATOM    512 1HG2 ILE A  34      16.829   0.749 -13.752  1.00  1.52           H  
ATOM    513 2HG2 ILE A  34      16.560  -0.667 -14.778  1.00  1.52           H  
ATOM    514 3HG2 ILE A  34      15.489   0.751 -14.905  1.00  1.52           H  
ATOM    515 1HD1 ILE A  34      14.999   2.158 -10.947  1.00  1.52           H  
ATOM    516 2HD1 ILE A  34      15.966   0.690 -10.803  1.00  1.52           H  
ATOM    517 3HD1 ILE A  34      16.235   1.809 -12.134  1.00  1.52           H  
ATOM    518  N   ASN A  35      15.497  -3.275 -14.116  1.00  1.92           N  
ATOM    519  CA  ASN A  35      16.261  -4.273 -14.847  1.00  1.92           C  
ATOM    520  C   ASN A  35      17.208  -3.684 -15.902  1.00  1.92           C  
ATOM    521  O   ASN A  35      18.270  -3.151 -15.566  1.00  1.92           O  
ATOM    522  CB  ASN A  35      15.329  -5.313 -15.460  1.00  1.92           C  
ATOM    523  CG  ASN A  35      16.067  -6.486 -16.098  1.00  1.92           C  
ATOM    524  OD1 ASN A  35      17.286  -6.629 -15.938  1.00  1.92           O  
ATOM    525  ND2 ASN A  35      15.348  -7.313 -16.818  1.00  1.92           N  
ATOM    526  H   ASN A  35      15.512  -3.307 -13.097  1.00  1.92           H  
ATOM    527  HA  ASN A  35      16.889  -4.791 -14.121  1.00  1.92           H  
ATOM    528 1HB  ASN A  35      14.696  -5.711 -14.670  1.00  1.92           H  
ATOM    529 2HB  ASN A  35      14.664  -4.853 -16.189  1.00  1.92           H  
ATOM    530 1HD2 ASN A  35      15.780  -8.101 -17.262  1.00  1.92           H  
ATOM    531 2HD2 ASN A  35      14.364  -7.158 -16.919  1.00  1.92           H  
ATOM    532  N   LYS A  36      16.887  -3.906 -17.187  1.00  2.37           N  
ATOM    533  CA  LYS A  36      17.719  -3.518 -18.333  1.00  2.37           C  
ATOM    534  C   LYS A  36      19.116  -4.136 -18.260  1.00  2.37           C  
ATOM    535  O   LYS A  36      20.049  -3.644 -18.894  1.00  2.37           O  
ATOM    536  CB  LYS A  36      17.852  -1.993 -18.437  1.00  2.37           C  
ATOM    537  CG  LYS A  36      16.563  -1.230 -18.658  1.00  2.37           C  
ATOM    538  CD  LYS A  36      16.823   0.258 -18.794  1.00  2.37           C  
ATOM    539  CE  LYS A  36      15.524   1.028 -18.963  1.00  2.37           C  
ATOM    540  NZ  LYS A  36      15.758   2.497 -19.074  1.00  2.37           N  
ATOM    541  H   LYS A  36      15.996  -4.331 -17.387  1.00  2.37           H  
ATOM    542  HA  LYS A  36      17.242  -3.887 -19.240  1.00  2.37           H  
ATOM    543 1HB  LYS A  36      18.269  -1.613 -17.523  1.00  2.37           H  
ATOM    544 2HB  LYS A  36      18.542  -1.740 -19.240  1.00  2.37           H  
ATOM    545 1HG  LYS A  36      16.070  -1.596 -19.558  1.00  2.37           H  
ATOM    546 2HG  LYS A  36      15.906  -1.383 -17.824  1.00  2.37           H  
ATOM    547 1HD  LYS A  36      17.334   0.616 -17.898  1.00  2.37           H  
ATOM    548 2HD  LYS A  36      17.465   0.440 -19.656  1.00  2.37           H  
ATOM    549 1HE  LYS A  36      15.019   0.680 -19.862  1.00  2.37           H  
ATOM    550 2HE  LYS A  36      14.884   0.835 -18.100  1.00  2.37           H  
ATOM    551 1HZ  LYS A  36      14.873   2.972 -19.185  1.00  2.37           H  
ATOM    552 2HZ  LYS A  36      16.216   2.831 -18.239  1.00  2.37           H  
ATOM    553 3HZ  LYS A  36      16.342   2.685 -19.876  1.00  2.37           H  
ATOM    554  N   GLU A  37      19.249  -5.226 -17.499  1.00  2.78           N  
ATOM    555  CA  GLU A  37      20.504  -5.923 -17.266  1.00  2.78           C  
ATOM    556  C   GLU A  37      21.611  -4.972 -16.793  1.00  2.78           C  
ATOM    557  O   GLU A  37      22.781  -5.150 -17.142  1.00  2.78           O  
ATOM    558  CB  GLU A  37      20.940  -6.686 -18.522  1.00  2.78           C  
ATOM    559  CG  GLU A  37      19.944  -7.764 -18.969  1.00  2.78           C  
ATOM    560  CD  GLU A  37      20.423  -8.601 -20.143  1.00  2.78           C  
ATOM    561  OE1 GLU A  37      21.484  -8.334 -20.658  1.00  2.78           O  
ATOM    562  OE2 GLU A  37      19.718  -9.509 -20.517  1.00  2.78           O  
ATOM    563  H   GLU A  37      18.432  -5.587 -17.017  1.00  2.78           H  
ATOM    564  HA  GLU A  37      20.337  -6.653 -16.472  1.00  2.78           H  
ATOM    565 1HB  GLU A  37      21.081  -5.992 -19.349  1.00  2.78           H  
ATOM    566 2HB  GLU A  37      21.898  -7.171 -18.337  1.00  2.78           H  
ATOM    567 1HG  GLU A  37      19.747  -8.424 -18.125  1.00  2.78           H  
ATOM    568 2HG  GLU A  37      19.006  -7.279 -19.236  1.00  2.78           H  
ATOM    569  N   ILE A  38      21.263  -4.012 -15.929  1.00  3.02           N  
ATOM    570  CA  ILE A  38      22.263  -3.080 -15.426  1.00  3.02           C  
ATOM    571  C   ILE A  38      22.845  -3.500 -14.085  1.00  3.02           C  
ATOM    572  O   ILE A  38      22.159  -3.579 -13.063  1.00  3.02           O  
ATOM    573  CB  ILE A  38      21.669  -1.670 -15.306  1.00  3.02           C  
ATOM    574  CG1 ILE A  38      21.226  -1.193 -16.674  1.00  3.02           C  
ATOM    575  CG2 ILE A  38      22.698  -0.719 -14.694  1.00  3.02           C  
ATOM    576  CD1 ILE A  38      20.399   0.051 -16.645  1.00  3.02           C  
ATOM    577  H   ILE A  38      20.280  -3.884 -15.685  1.00  3.02           H  
ATOM    578  HA  ILE A  38      23.077  -3.037 -16.147  1.00  3.02           H  
ATOM    579  HB  ILE A  38      20.779  -1.711 -14.678  1.00  3.02           H  
ATOM    580 1HG1 ILE A  38      22.107  -1.014 -17.286  1.00  3.02           H  
ATOM    581 2HG1 ILE A  38      20.647  -1.972 -17.135  1.00  3.02           H  
ATOM    582 1HG2 ILE A  38      22.272   0.279 -14.604  1.00  3.02           H  
ATOM    583 2HG2 ILE A  38      22.976  -1.085 -13.715  1.00  3.02           H  
ATOM    584 3HG2 ILE A  38      23.581  -0.679 -15.330  1.00  3.02           H  
ATOM    585 1HD1 ILE A  38      20.118   0.321 -17.662  1.00  3.02           H  
ATOM    586 2HD1 ILE A  38      19.498  -0.136 -16.055  1.00  3.02           H  
ATOM    587 3HD1 ILE A  38      20.972   0.859 -16.199  1.00  3.02           H  
ATOM    588  N   LYS A  39      24.150  -3.725 -14.074  1.00  3.00           N  
ATOM    589  CA  LYS A  39      24.826  -4.178 -12.868  1.00  3.00           C  
ATOM    590  C   LYS A  39      25.165  -3.022 -11.941  1.00  3.00           C  
ATOM    591  O   LYS A  39      26.311  -2.579 -11.862  1.00  3.00           O  
ATOM    592  CB  LYS A  39      26.077  -4.972 -13.218  1.00  3.00           C  
ATOM    593  CG  LYS A  39      25.785  -6.284 -13.944  1.00  3.00           C  
ATOM    594  CD  LYS A  39      27.062  -7.055 -14.254  1.00  3.00           C  
ATOM    595  CE  LYS A  39      26.754  -8.370 -14.960  1.00  3.00           C  
ATOM    596  NZ  LYS A  39      27.991  -9.137 -15.273  1.00  3.00           N  
ATOM    597  H   LYS A  39      24.672  -3.622 -14.933  1.00  3.00           H  
ATOM    598  HA  LYS A  39      24.150  -4.842 -12.328  1.00  3.00           H  
ATOM    599 1HB  LYS A  39      26.727  -4.369 -13.852  1.00  3.00           H  
ATOM    600 2HB  LYS A  39      26.629  -5.203 -12.306  1.00  3.00           H  
ATOM    601 1HG  LYS A  39      25.138  -6.903 -13.322  1.00  3.00           H  
ATOM    602 2HG  LYS A  39      25.261  -6.070 -14.879  1.00  3.00           H  
ATOM    603 1HD  LYS A  39      27.707  -6.451 -14.893  1.00  3.00           H  
ATOM    604 2HD  LYS A  39      27.593  -7.267 -13.326  1.00  3.00           H  
ATOM    605 1HE  LYS A  39      26.114  -8.976 -14.319  1.00  3.00           H  
ATOM    606 2HE  LYS A  39      26.223  -8.160 -15.890  1.00  3.00           H  
ATOM    607 1HZ  LYS A  39      27.744  -9.999 -15.738  1.00  3.00           H  
ATOM    608 2HZ  LYS A  39      28.585  -8.587 -15.876  1.00  3.00           H  
ATOM    609 3HZ  LYS A  39      28.482  -9.346 -14.416  1.00  3.00           H  
ATOM    610  N   HIS A  40      24.143  -2.547 -11.246  1.00  2.75           N  
ATOM    611  CA  HIS A  40      24.252  -1.391 -10.363  1.00  2.75           C  
ATOM    612  C   HIS A  40      23.280  -1.519  -9.207  1.00  2.75           C  
ATOM    613  O   HIS A  40      22.110  -1.857  -9.396  1.00  2.75           O  
ATOM    614  CB  HIS A  40      23.933  -0.107 -11.131  1.00  2.75           C  
ATOM    615  CG  HIS A  40      24.147   1.186 -10.380  1.00  2.75           C  
ATOM    616  ND1 HIS A  40      25.398   1.733 -10.187  1.00  2.75           N  
ATOM    617  CD2 HIS A  40      23.272   2.034  -9.789  1.00  2.75           C  
ATOM    618  CE1 HIS A  40      25.281   2.876  -9.530  1.00  2.75           C  
ATOM    619  NE2 HIS A  40      23.997   3.094  -9.297  1.00  2.75           N  
ATOM    620  H   HIS A  40      23.239  -2.991 -11.411  1.00  2.75           H  
ATOM    621  HA  HIS A  40      25.260  -1.322  -9.957  1.00  2.75           H  
ATOM    622 1HB  HIS A  40      24.548  -0.070 -12.031  1.00  2.75           H  
ATOM    623 2HB  HIS A  40      22.899  -0.136 -11.452  1.00  2.75           H  
ATOM    624  HD1 HIS A  40      26.266   1.347 -10.500  1.00  2.75           H  
ATOM    625  HD2 HIS A  40      22.194   2.031  -9.680  1.00  2.75           H  
ATOM    626  HE1 HIS A  40      26.163   3.468  -9.288  1.00  2.75           H  
ATOM    627  N   SER A  41      23.772  -1.261  -8.004  1.00  2.40           N  
ATOM    628  CA  SER A  41      22.934  -1.321  -6.823  1.00  2.40           C  
ATOM    629  C   SER A  41      22.725   0.060  -6.240  1.00  2.40           C  
ATOM    630  O   SER A  41      23.551   0.953  -6.420  1.00  2.40           O  
ATOM    631  CB  SER A  41      23.560  -2.232  -5.786  1.00  2.40           C  
ATOM    632  OG  SER A  41      24.783  -1.716  -5.340  1.00  2.40           O  
ATOM    633  H   SER A  41      24.744  -1.000  -7.912  1.00  2.40           H  
ATOM    634  HA  SER A  41      21.961  -1.724  -7.102  1.00  2.40           H  
ATOM    635 1HB  SER A  41      22.879  -2.341  -4.940  1.00  2.40           H  
ATOM    636 2HB  SER A  41      23.712  -3.221  -6.215  1.00  2.40           H  
ATOM    637  HG  SER A  41      24.574  -0.887  -4.897  1.00  2.40           H  
ATOM    638  N   VAL A  42      21.632   0.198  -5.514  1.00  2.05           N  
ATOM    639  CA  VAL A  42      21.242   1.408  -4.804  1.00  2.05           C  
ATOM    640  C   VAL A  42      20.979   1.009  -3.347  1.00  2.05           C  
ATOM    641  O   VAL A  42      20.406  -0.057  -3.104  1.00  2.05           O  
ATOM    642  CB  VAL A  42      20.006   2.036  -5.479  1.00  2.05           C  
ATOM    643  CG1 VAL A  42      19.566   3.273  -4.745  1.00  2.05           C  
ATOM    644  CG2 VAL A  42      20.317   2.394  -6.928  1.00  2.05           C  
ATOM    645  H   VAL A  42      21.021  -0.602  -5.441  1.00  2.05           H  
ATOM    646  HA  VAL A  42      22.063   2.131  -4.828  1.00  2.05           H  
ATOM    647  HB  VAL A  42      19.202   1.334  -5.445  1.00  2.05           H  
ATOM    648 1HG1 VAL A  42      18.684   3.678  -5.224  1.00  2.05           H  
ATOM    649 2HG1 VAL A  42      19.334   3.026  -3.722  1.00  2.05           H  
ATOM    650 3HG1 VAL A  42      20.368   4.020  -4.764  1.00  2.05           H  
ATOM    651 1HG2 VAL A  42      19.437   2.828  -7.379  1.00  2.05           H  
ATOM    652 2HG2 VAL A  42      21.135   3.121  -6.957  1.00  2.05           H  
ATOM    653 3HG2 VAL A  42      20.605   1.503  -7.480  1.00  2.05           H  
ATOM    654  N   LYS A  43      21.456   1.794  -2.380  1.00  1.75           N  
ATOM    655  CA  LYS A  43      21.287   1.441  -0.965  1.00  1.75           C  
ATOM    656  C   LYS A  43      19.885   1.777  -0.484  1.00  1.75           C  
ATOM    657  O   LYS A  43      19.252   2.682  -1.008  1.00  1.75           O  
ATOM    658  CB  LYS A  43      22.332   2.142  -0.091  1.00  1.75           C  
ATOM    659  CG  LYS A  43      23.768   1.706  -0.351  1.00  1.75           C  
ATOM    660  CD  LYS A  43      24.739   2.435   0.572  1.00  1.75           C  
ATOM    661  CE  LYS A  43      26.180   2.006   0.322  1.00  1.75           C  
ATOM    662  NZ  LYS A  43      27.135   2.726   1.210  1.00  1.75           N  
ATOM    663  H   LYS A  43      21.903   2.686  -2.621  1.00  1.75           H  
ATOM    664  HA  LYS A  43      21.423   0.363  -0.861  1.00  1.75           H  
ATOM    665 1HB  LYS A  43      22.280   3.218  -0.263  1.00  1.75           H  
ATOM    666 2HB  LYS A  43      22.108   1.970   0.961  1.00  1.75           H  
ATOM    667 1HG  LYS A  43      23.860   0.631  -0.199  1.00  1.75           H  
ATOM    668 2HG  LYS A  43      24.024   1.937  -1.388  1.00  1.75           H  
ATOM    669 1HD  LYS A  43      24.653   3.511   0.402  1.00  1.75           H  
ATOM    670 2HD  LYS A  43      24.481   2.228   1.611  1.00  1.75           H  
ATOM    671 1HE  LYS A  43      26.268   0.935   0.501  1.00  1.75           H  
ATOM    672 2HE  LYS A  43      26.437   2.214  -0.717  1.00  1.75           H  
ATOM    673 1HZ  LYS A  43      28.077   2.416   1.015  1.00  1.75           H  
ATOM    674 2HZ  LYS A  43      27.067   3.720   1.044  1.00  1.75           H  
ATOM    675 3HZ  LYS A  43      26.911   2.531   2.176  1.00  1.75           H  
ATOM    676  N   ASN A  44      19.423   1.109   0.571  1.00  1.51           N  
ATOM    677  CA  ASN A  44      18.073   1.337   1.111  1.00  1.51           C  
ATOM    678  C   ASN A  44      17.824   2.800   1.483  1.00  1.51           C  
ATOM    679  O   ASN A  44      16.722   3.325   1.318  1.00  1.51           O  
ATOM    680  CB  ASN A  44      17.873   0.496   2.358  1.00  1.51           C  
ATOM    681  CG  ASN A  44      17.757  -0.981   2.104  1.00  1.51           C  
ATOM    682  OD1 ASN A  44      17.422  -1.448   1.008  1.00  1.51           O  
ATOM    683  ND2 ASN A  44      18.053  -1.739   3.129  1.00  1.51           N  
ATOM    684  H   ASN A  44      19.998   0.389   0.984  1.00  1.51           H  
ATOM    685  HA  ASN A  44      17.343   1.052   0.355  1.00  1.51           H  
ATOM    686 1HB  ASN A  44      18.706   0.667   3.042  1.00  1.51           H  
ATOM    687 2HB  ASN A  44      16.968   0.829   2.868  1.00  1.51           H  
ATOM    688 1HD2 ASN A  44      18.019  -2.737   3.046  1.00  1.51           H  
ATOM    689 2HD2 ASN A  44      18.328  -1.323   3.997  1.00  1.51           H  
ATOM    690  N   THR A  45      18.868   3.476   1.938  1.00  1.34           N  
ATOM    691  CA  THR A  45      18.773   4.851   2.404  1.00  1.34           C  
ATOM    692  C   THR A  45      18.631   5.859   1.268  1.00  1.34           C  
ATOM    693  O   THR A  45      18.380   7.040   1.508  1.00  1.34           O  
ATOM    694  CB  THR A  45      20.010   5.198   3.247  1.00  1.34           C  
ATOM    695  OG1 THR A  45      21.194   5.068   2.444  1.00  1.34           O  
ATOM    696  CG2 THR A  45      20.107   4.244   4.424  1.00  1.34           C  
ATOM    697  H   THR A  45      19.755   3.000   2.000  1.00  1.34           H  
ATOM    698  HA  THR A  45      17.889   4.935   3.036  1.00  1.34           H  
ATOM    699  HB  THR A  45      19.932   6.222   3.610  1.00  1.34           H  
ATOM    700  HG1 THR A  45      21.193   5.744   1.755  1.00  1.34           H  
ATOM    701 1HG2 THR A  45      20.986   4.489   5.020  1.00  1.34           H  
ATOM    702 2HG2 THR A  45      19.213   4.336   5.040  1.00  1.34           H  
ATOM    703 3HG2 THR A  45      20.190   3.222   4.056  1.00  1.34           H  
ATOM    704  N   GLU A  46      18.822   5.398   0.035  1.00  1.23           N  
ATOM    705  CA  GLU A  46      18.734   6.236  -1.145  1.00  1.23           C  
ATOM    706  C   GLU A  46      17.326   6.171  -1.774  1.00  1.23           C  
ATOM    707  O   GLU A  46      17.048   6.860  -2.768  1.00  1.23           O  
ATOM    708  CB  GLU A  46      19.837   5.810  -2.117  1.00  1.23           C  
ATOM    709  CG  GLU A  46      21.259   6.021  -1.518  1.00  1.23           C  
ATOM    710  CD  GLU A  46      22.450   5.542  -2.364  1.00  1.23           C  
ATOM    711  OE1 GLU A  46      23.395   6.285  -2.448  1.00  1.23           O  
ATOM    712  OE2 GLU A  46      22.438   4.436  -2.877  1.00  1.23           O  
ATOM    713  H   GLU A  46      19.014   4.409  -0.110  1.00  1.23           H  
ATOM    714  HA  GLU A  46      18.920   7.269  -0.849  1.00  1.23           H  
ATOM    715 1HB  GLU A  46      19.732   4.767  -2.332  1.00  1.23           H  
ATOM    716 2HB  GLU A  46      19.750   6.360  -3.056  1.00  1.23           H  
ATOM    717 1HG  GLU A  46      21.387   7.084  -1.323  1.00  1.23           H  
ATOM    718 2HG  GLU A  46      21.291   5.506  -0.558  1.00  1.23           H  
ATOM    719  N   PHE A  47      16.427   5.364  -1.175  1.00  1.20           N  
ATOM    720  CA  PHE A  47      15.053   5.220  -1.665  1.00  1.20           C  
ATOM    721  C   PHE A  47      14.076   5.963  -0.746  1.00  1.20           C  
ATOM    722  O   PHE A  47      13.912   5.598   0.421  1.00  1.20           O  
ATOM    723  CB  PHE A  47      14.640   3.754  -1.685  1.00  1.20           C  
ATOM    724  CG  PHE A  47      15.350   2.847  -2.640  1.00  1.20           C  
ATOM    725  CD1 PHE A  47      16.518   2.280  -2.283  1.00  1.20           C  
ATOM    726  CD2 PHE A  47      14.828   2.529  -3.855  1.00  1.20           C  
ATOM    727  CE1 PHE A  47      17.173   1.403  -3.105  1.00  1.20           C  
ATOM    728  CE2 PHE A  47      15.487   1.643  -4.695  1.00  1.20           C  
ATOM    729  CZ  PHE A  47      16.651   1.086  -4.315  1.00  1.20           C  
ATOM    730  H   PHE A  47      16.695   4.820  -0.351  1.00  1.20           H  
ATOM    731  HA  PHE A  47      14.979   5.643  -2.669  1.00  1.20           H  
ATOM    732 1HB  PHE A  47      14.807   3.351  -0.685  1.00  1.20           H  
ATOM    733 2HB  PHE A  47      13.595   3.686  -1.872  1.00  1.20           H  
ATOM    734  HD1 PHE A  47      16.920   2.529  -1.319  1.00  1.20           H  
ATOM    735  HD2 PHE A  47      13.885   2.976  -4.145  1.00  1.20           H  
ATOM    736  HE1 PHE A  47      18.110   0.959  -2.780  1.00  1.20           H  
ATOM    737  HE2 PHE A  47      15.081   1.387  -5.648  1.00  1.20           H  
ATOM    738  HZ  PHE A  47      17.161   0.390  -4.965  1.00  1.20           H  
ATOM    739  N   ARG A  48      13.439   7.007  -1.261  1.00  1.24           N  
ATOM    740  CA  ARG A  48      12.549   7.838  -0.456  1.00  1.24           C  
ATOM    741  C   ARG A  48      11.080   7.511  -0.672  1.00  1.24           C  
ATOM    742  O   ARG A  48      10.644   7.337  -1.810  1.00  1.24           O  
ATOM    743  CB  ARG A  48      12.770   9.309  -0.769  1.00  1.24           C  
ATOM    744  CG  ARG A  48      11.924  10.264   0.052  1.00  1.24           C  
ATOM    745  CD  ARG A  48      12.185  11.668  -0.270  1.00  1.24           C  
ATOM    746  NE  ARG A  48      11.253  12.534   0.426  1.00  1.24           N  
ATOM    747  CZ  ARG A  48      11.172  13.866   0.267  1.00  1.24           C  
ATOM    748  NH1 ARG A  48      11.983  14.483  -0.563  1.00  1.24           N  
ATOM    749  NH2 ARG A  48      10.274  14.555   0.947  1.00  1.24           N  
ATOM    750  H   ARG A  48      13.581   7.248  -2.243  1.00  1.24           H  
ATOM    751  HA  ARG A  48      12.784   7.672   0.596  1.00  1.24           H  
ATOM    752 1HB  ARG A  48      13.816   9.560  -0.600  1.00  1.24           H  
ATOM    753 2HB  ARG A  48      12.555   9.491  -1.825  1.00  1.24           H  
ATOM    754 1HG  ARG A  48      10.877  10.083  -0.110  1.00  1.24           H  
ATOM    755 2HG  ARG A  48      12.144  10.115   1.107  1.00  1.24           H  
ATOM    756 1HD  ARG A  48      13.196  11.935   0.032  1.00  1.24           H  
ATOM    757 2HD  ARG A  48      12.069  11.825  -1.341  1.00  1.24           H  
ATOM    758  HE  ARG A  48      10.603  12.094   1.071  1.00  1.24           H  
ATOM    759 1HH1 ARG A  48      12.672  13.956  -1.083  1.00  1.24           H  
ATOM    760 2HH1 ARG A  48      11.919  15.483  -0.681  1.00  1.24           H  
ATOM    761 1HH2 ARG A  48       9.649  14.077   1.583  1.00  1.24           H  
ATOM    762 2HH2 ARG A  48      10.210  15.556   0.829  1.00  1.24           H  
ATOM    763  N   LYS A  49      10.304   7.449   0.413  1.00  1.33           N  
ATOM    764  CA  LYS A  49       8.859   7.269   0.274  1.00  1.33           C  
ATOM    765  C   LYS A  49       8.221   8.651   0.212  1.00  1.33           C  
ATOM    766  O   LYS A  49       8.598   9.524   1.002  1.00  1.33           O  
ATOM    767  CB  LYS A  49       8.260   6.491   1.440  1.00  1.33           C  
ATOM    768  CG  LYS A  49       8.776   5.085   1.610  1.00  1.33           C  
ATOM    769  CD  LYS A  49       7.939   4.318   2.625  1.00  1.33           C  
ATOM    770  CE  LYS A  49       8.099   4.836   4.037  1.00  1.33           C  
ATOM    771  NZ  LYS A  49       7.332   4.006   4.992  1.00  1.33           N  
ATOM    772  H   LYS A  49      10.711   7.561   1.332  1.00  1.33           H  
ATOM    773  HA  LYS A  49       8.646   6.747  -0.655  1.00  1.33           H  
ATOM    774 1HB  LYS A  49       8.430   7.032   2.368  1.00  1.33           H  
ATOM    775 2HB  LYS A  49       7.174   6.418   1.298  1.00  1.33           H  
ATOM    776 1HG  LYS A  49       8.708   4.566   0.669  1.00  1.33           H  
ATOM    777 2HG  LYS A  49       9.816   5.099   1.929  1.00  1.33           H  
ATOM    778 1HD  LYS A  49       6.896   4.398   2.351  1.00  1.33           H  
ATOM    779 2HD  LYS A  49       8.202   3.263   2.616  1.00  1.33           H  
ATOM    780 1HE  LYS A  49       9.150   4.812   4.316  1.00  1.33           H  
ATOM    781 2HE  LYS A  49       7.738   5.862   4.090  1.00  1.33           H  
ATOM    782 1HZ  LYS A  49       7.450   4.349   5.923  1.00  1.33           H  
ATOM    783 2HZ  LYS A  49       6.353   4.011   4.753  1.00  1.33           H  
ATOM    784 3HZ  LYS A  49       7.690   3.042   4.938  1.00  1.33           H  
ATOM    785  N   LEU A  50       7.257   8.835  -0.690  1.00  1.47           N  
ATOM    786  CA  LEU A  50       6.585  10.132  -0.855  1.00  1.47           C  
ATOM    787  C   LEU A  50       5.523  10.108  -1.950  1.00  1.47           C  
ATOM    788  O   LEU A  50       4.410  10.592  -1.736  1.00  1.47           O  
ATOM    789  OXT LEU A  50       5.900   9.964  -3.111  1.00  1.47           O  
ATOM    790  CB  LEU A  50       7.607  11.236  -1.222  1.00  1.47           C  
ATOM    791  CG  LEU A  50       8.214  11.159  -2.641  1.00  1.47           C  
ATOM    792  CD1 LEU A  50       9.033  12.422  -2.883  1.00  1.47           C  
ATOM    793  CD2 LEU A  50       9.062   9.902  -2.779  1.00  1.47           C  
ATOM    794  H   LEU A  50       7.007   8.039  -1.285  1.00  1.47           H  
ATOM    795  HA  LEU A  50       6.102  10.388   0.087  1.00  1.47           H  
ATOM    796 1HB  LEU A  50       7.093  12.193  -1.155  1.00  1.47           H  
ATOM    797 2HB  LEU A  50       8.425  11.267  -0.522  1.00  1.47           H  
ATOM    798  HG  LEU A  50       7.417  11.132  -3.380  1.00  1.47           H  
ATOM    799 1HD1 LEU A  50       9.462  12.406  -3.877  1.00  1.47           H  
ATOM    800 2HD1 LEU A  50       8.390  13.295  -2.783  1.00  1.47           H  
ATOM    801 3HD1 LEU A  50       9.828  12.475  -2.154  1.00  1.47           H  
ATOM    802 1HD2 LEU A  50       9.474   9.854  -3.748  1.00  1.47           H  
ATOM    803 2HD2 LEU A  50       9.856   9.920  -2.068  1.00  1.47           H  
ATOM    804 3HD2 LEU A  50       8.449   9.015  -2.618  1.00  1.47           H  
TER     805
ENDMDL

REMARK ID 697909 MODEL 3 rfah
PFRMAT TS
TARGET rfah
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   GLY A   1      -0.489  -0.053  -1.962  1.00  1.51           N  
ATOM      2  CA  GLY A   1       0.899  -0.199  -1.531  1.00  1.51           C  
ATOM      3  C   GLY A   1       1.552   1.164  -1.329  1.00  1.51           C  
ATOM      4  O   GLY A   1       0.939   2.066  -0.753  1.00  1.51           O  
ATOM      5  H   GLY A   1      -0.698   0.614  -2.691  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       0.946  -0.778  -0.608  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       1.439  -0.755  -2.289  1.00  1.51           H  
ATOM      8  N   ASP A   2       2.779   1.330  -1.837  1.00  1.32           N  
ATOM      9  CA  ASP A   2       3.463   2.624  -1.705  1.00  1.32           C  
ATOM     10  C   ASP A   2       4.553   2.831  -2.771  1.00  1.32           C  
ATOM     11  O   ASP A   2       4.911   1.910  -3.500  1.00  1.32           O  
ATOM     12  CB  ASP A   2       4.058   2.726  -0.285  1.00  1.32           C  
ATOM     13  CG  ASP A   2       4.165   4.150   0.271  1.00  1.32           C  
ATOM     14  OD1 ASP A   2       4.196   5.087  -0.499  1.00  1.32           O  
ATOM     15  OD2 ASP A   2       4.176   4.280   1.480  1.00  1.32           O  
ATOM     16  H   ASP A   2       3.228   0.526  -2.277  1.00  1.32           H  
ATOM     17  HA  ASP A   2       2.722   3.413  -1.824  1.00  1.32           H  
ATOM     18 1HB  ASP A   2       3.453   2.138   0.406  1.00  1.32           H  
ATOM     19 2HB  ASP A   2       5.059   2.289  -0.290  1.00  1.32           H  
ATOM     20  N   LYS A   3       5.107   4.043  -2.815  1.00  1.16           N  
ATOM     21  CA  LYS A   3       6.146   4.423  -3.788  1.00  1.16           C  
ATOM     22  C   LYS A   3       7.454   4.849  -3.141  1.00  1.16           C  
ATOM     23  O   LYS A   3       7.480   5.727  -2.280  1.00  1.16           O  
ATOM     24  CB  LYS A   3       5.645   5.549  -4.684  1.00  1.16           C  
ATOM     25  CG  LYS A   3       6.656   6.021  -5.716  1.00  1.16           C  
ATOM     26  CD  LYS A   3       6.083   7.141  -6.550  1.00  1.16           C  
ATOM     27  CE  LYS A   3       7.120   7.715  -7.485  1.00  1.16           C  
ATOM     28  NZ  LYS A   3       6.589   8.870  -8.248  1.00  1.16           N  
ATOM     29  H   LYS A   3       4.769   4.729  -2.132  1.00  1.16           H  
ATOM     30  HA  LYS A   3       6.365   3.555  -4.408  1.00  1.16           H  
ATOM     31 1HB  LYS A   3       4.743   5.238  -5.200  1.00  1.16           H  
ATOM     32 2HB  LYS A   3       5.388   6.417  -4.066  1.00  1.16           H  
ATOM     33 1HG  LYS A   3       7.543   6.404  -5.201  1.00  1.16           H  
ATOM     34 2HG  LYS A   3       6.961   5.198  -6.358  1.00  1.16           H  
ATOM     35 1HD  LYS A   3       5.236   6.777  -7.128  1.00  1.16           H  
ATOM     36 2HD  LYS A   3       5.737   7.939  -5.884  1.00  1.16           H  
ATOM     37 1HE  LYS A   3       7.980   8.044  -6.898  1.00  1.16           H  
ATOM     38 2HE  LYS A   3       7.444   6.945  -8.185  1.00  1.16           H  
ATOM     39 1HZ  LYS A   3       7.311   9.239  -8.859  1.00  1.16           H  
ATOM     40 2HZ  LYS A   3       5.799   8.580  -8.798  1.00  1.16           H  
ATOM     41 3HZ  LYS A   3       6.304   9.588  -7.591  1.00  1.16           H  
ATOM     42  N   VAL A   4       8.542   4.207  -3.561  1.00  1.06           N  
ATOM     43  CA  VAL A   4       9.863   4.448  -2.987  1.00  1.06           C  
ATOM     44  C   VAL A   4      10.957   4.833  -3.970  1.00  1.06           C  
ATOM     45  O   VAL A   4      11.058   4.284  -5.074  1.00  1.06           O  
ATOM     46  CB  VAL A   4      10.300   3.234  -2.185  1.00  1.06           C  
ATOM     47  CG1 VAL A   4      11.713   3.387  -1.653  1.00  1.06           C  
ATOM     48  CG2 VAL A   4       9.335   3.061  -1.043  1.00  1.06           C  
ATOM     49  H   VAL A   4       8.446   3.506  -4.295  1.00  1.06           H  
ATOM     50  HA  VAL A   4       9.757   5.269  -2.288  1.00  1.06           H  
ATOM     51  HB  VAL A   4      10.291   2.391  -2.805  1.00  1.06           H  
ATOM     52 1HG1 VAL A   4      11.963   2.496  -1.102  1.00  1.06           H  
ATOM     53 2HG1 VAL A   4      12.418   3.500  -2.472  1.00  1.06           H  
ATOM     54 3HG1 VAL A   4      11.770   4.257  -1.000  1.00  1.06           H  
ATOM     55 1HG2 VAL A   4       9.624   2.209  -0.490  1.00  1.06           H  
ATOM     56 2HG2 VAL A   4       9.376   3.944  -0.413  1.00  1.06           H  
ATOM     57 3HG2 VAL A   4       8.324   2.917  -1.408  1.00  1.06           H  
ATOM     58  N   ILE A   5      11.764   5.809  -3.557  1.00  1.03           N  
ATOM     59  CA  ILE A   5      12.878   6.294  -4.356  1.00  1.03           C  
ATOM     60  C   ILE A   5      14.207   6.200  -3.606  1.00  1.03           C  
ATOM     61  O   ILE A   5      14.297   6.508  -2.411  1.00  1.03           O  
ATOM     62  CB  ILE A   5      12.655   7.770  -4.735  1.00  1.03           C  
ATOM     63  CG1 ILE A   5      13.768   8.255  -5.680  1.00  1.03           C  
ATOM     64  CG2 ILE A   5      12.641   8.611  -3.486  1.00  1.03           C  
ATOM     65  CD1 ILE A   5      13.457   9.559  -6.354  1.00  1.03           C  
ATOM     66  H   ILE A   5      11.592   6.218  -2.639  1.00  1.03           H  
ATOM     67  HA  ILE A   5      12.947   5.696  -5.257  1.00  1.03           H  
ATOM     68  HB  ILE A   5      11.701   7.881  -5.245  1.00  1.03           H  
ATOM     69 1HG1 ILE A   5      14.690   8.382  -5.115  1.00  1.03           H  
ATOM     70 2HG1 ILE A   5      13.936   7.496  -6.449  1.00  1.03           H  
ATOM     71 1HG2 ILE A   5      12.482   9.651  -3.746  1.00  1.03           H  
ATOM     72 2HG2 ILE A   5      11.840   8.276  -2.831  1.00  1.03           H  
ATOM     73 3HG2 ILE A   5      13.598   8.507  -2.984  1.00  1.03           H  
ATOM     74 1HD1 ILE A   5      14.287   9.834  -7.005  1.00  1.03           H  
ATOM     75 2HD1 ILE A   5      12.551   9.461  -6.945  1.00  1.03           H  
ATOM     76 3HD1 ILE A   5      13.315  10.328  -5.599  1.00  1.03           H  
ATOM     77  N   ILE A   6      15.256   5.781  -4.309  1.00  1.05           N  
ATOM     78  CA  ILE A   6      16.568   5.742  -3.669  1.00  1.05           C  
ATOM     79  C   ILE A   6      17.247   7.105  -3.746  1.00  1.05           C  
ATOM     80  O   ILE A   6      17.364   7.711  -4.814  1.00  1.05           O  
ATOM     81  CB  ILE A   6      17.478   4.645  -4.222  1.00  1.05           C  
ATOM     82  CG1 ILE A   6      16.902   3.298  -3.945  1.00  1.05           C  
ATOM     83  CG2 ILE A   6      18.839   4.732  -3.599  1.00  1.05           C  
ATOM     84  CD1 ILE A   6      17.669   2.218  -4.606  1.00  1.05           C  
ATOM     85  H   ILE A   6      15.124   5.501  -5.288  1.00  1.05           H  
ATOM     86  HA  ILE A   6      16.425   5.513  -2.614  1.00  1.05           H  
ATOM     87  HB  ILE A   6      17.567   4.755  -5.303  1.00  1.05           H  
ATOM     88 1HG1 ILE A   6      16.916   3.132  -2.873  1.00  1.05           H  
ATOM     89 2HG1 ILE A   6      15.868   3.262  -4.294  1.00  1.05           H  
ATOM     90 1HG2 ILE A   6      19.484   3.953  -4.000  1.00  1.05           H  
ATOM     91 2HG2 ILE A   6      19.269   5.687  -3.826  1.00  1.05           H  
ATOM     92 3HG2 ILE A   6      18.762   4.611  -2.513  1.00  1.05           H  
ATOM     93 1HD1 ILE A   6      17.248   1.296  -4.365  1.00  1.05           H  
ATOM     94 2HD1 ILE A   6      17.651   2.366  -5.682  1.00  1.05           H  
ATOM     95 3HD1 ILE A   6      18.690   2.243  -4.242  1.00  1.05           H  
ATOM     96  N   THR A   7      17.691   7.595  -2.591  1.00  1.12           N  
ATOM     97  CA  THR A   7      18.279   8.922  -2.502  1.00  1.12           C  
ATOM     98  C   THR A   7      19.803   8.946  -2.346  1.00  1.12           C  
ATOM     99  O   THR A   7      20.384  10.016  -2.177  1.00  1.12           O  
ATOM    100  CB  THR A   7      17.631   9.662  -1.331  1.00  1.12           C  
ATOM    101  OG1 THR A   7      17.913   8.964  -0.116  1.00  1.12           O  
ATOM    102  CG2 THR A   7      16.105   9.688  -1.533  1.00  1.12           C  
ATOM    103  H   THR A   7      17.575   7.047  -1.736  1.00  1.12           H  
ATOM    104  HA  THR A   7      18.035   9.461  -3.417  1.00  1.12           H  
ATOM    105  HB  THR A   7      18.019  10.676  -1.271  1.00  1.12           H  
ATOM    106  HG1 THR A   7      17.669   8.019  -0.222  1.00  1.12           H  
ATOM    107 1HG2 THR A   7      15.635  10.204  -0.699  1.00  1.12           H  
ATOM    108 2HG2 THR A   7      15.865  10.204  -2.462  1.00  1.12           H  
ATOM    109 3HG2 THR A   7      15.731   8.664  -1.582  1.00  1.12           H  
ATOM    110  N   GLU A   8      20.431   7.774  -2.359  1.00  1.20           N  
ATOM    111  CA  GLU A   8      21.884   7.635  -2.188  1.00  1.20           C  
ATOM    112  C   GLU A   8      22.397   6.298  -2.757  1.00  1.20           C  
ATOM    113  O   GLU A   8      21.635   5.353  -2.946  1.00  1.20           O  
ATOM    114  CB  GLU A   8      22.244   7.807  -0.699  1.00  1.20           C  
ATOM    115  CG  GLU A   8      23.761   7.736  -0.286  1.00  1.20           C  
ATOM    116  CD  GLU A   8      24.696   8.735  -0.952  1.00  1.20           C  
ATOM    117  OE1 GLU A   8      25.010   9.741  -0.356  1.00  1.20           O  
ATOM    118  OE2 GLU A   8      25.103   8.466  -2.064  1.00  1.20           O  
ATOM    119  H   GLU A   8      19.878   6.944  -2.495  1.00  1.20           H  
ATOM    120  HA  GLU A   8      22.366   8.438  -2.748  1.00  1.20           H  
ATOM    121 1HB  GLU A   8      21.865   8.765  -0.347  1.00  1.20           H  
ATOM    122 2HB  GLU A   8      21.728   7.043  -0.132  1.00  1.20           H  
ATOM    123 1HG  GLU A   8      23.799   7.915   0.787  1.00  1.20           H  
ATOM    124 2HG  GLU A   8      24.127   6.725  -0.443  1.00  1.20           H  
ATOM    125  N   GLY A   9      23.694   6.231  -3.043  1.00  1.26           N  
ATOM    126  CA  GLY A   9      24.319   4.994  -3.513  1.00  1.26           C  
ATOM    127  C   GLY A   9      24.248   4.815  -5.029  1.00  1.26           C  
ATOM    128  O   GLY A   9      23.807   5.705  -5.762  1.00  1.26           O  
ATOM    129  H   GLY A   9      24.272   7.056  -2.864  1.00  1.26           H  
ATOM    130 1HA  GLY A   9      25.363   4.983  -3.196  1.00  1.26           H  
ATOM    131 2HA  GLY A   9      23.841   4.145  -3.024  1.00  1.26           H  
ATOM    132  N   ALA A  10      24.656   3.633  -5.498  1.00  1.29           N  
ATOM    133  CA  ALA A  10      24.753   3.321  -6.933  1.00  1.29           C  
ATOM    134  C   ALA A  10      23.436   3.435  -7.664  1.00  1.29           C  
ATOM    135  O   ALA A  10      23.411   3.570  -8.888  1.00  1.29           O  
ATOM    136  CB  ALA A  10      25.260   1.906  -7.151  1.00  1.29           C  
ATOM    137  H   ALA A  10      24.957   2.915  -4.838  1.00  1.29           H  
ATOM    138  HA  ALA A  10      25.452   4.029  -7.376  1.00  1.29           H  
ATOM    139 1HB  ALA A  10      25.351   1.718  -8.218  1.00  1.29           H  
ATOM    140 2HB  ALA A  10      26.230   1.784  -6.678  1.00  1.29           H  
ATOM    141 3HB  ALA A  10      24.554   1.202  -6.726  1.00  1.29           H  
ATOM    142  N   PHE A  11      22.343   3.319  -6.932  1.00  1.28           N  
ATOM    143  CA  PHE A  11      21.040   3.310  -7.540  1.00  1.28           C  
ATOM    144  C   PHE A  11      20.231   4.584  -7.297  1.00  1.28           C  
ATOM    145  O   PHE A  11      19.005   4.572  -7.464  1.00  1.28           O  
ATOM    146  CB  PHE A  11      20.298   2.118  -7.009  1.00  1.28           C  
ATOM    147  CG  PHE A  11      21.043   0.858  -7.196  1.00  1.28           C  
ATOM    148  CD1 PHE A  11      21.467   0.440  -8.440  1.00  1.28           C  
ATOM    149  CD2 PHE A  11      21.290   0.060  -6.114  1.00  1.28           C  
ATOM    150  CE1 PHE A  11      22.133  -0.754  -8.579  1.00  1.28           C  
ATOM    151  CE2 PHE A  11      21.946  -1.131  -6.251  1.00  1.28           C  
ATOM    152  CZ  PHE A  11      22.366  -1.538  -7.479  1.00  1.28           C  
ATOM    153  H   PHE A  11      22.427   3.236  -5.929  1.00  1.28           H  
ATOM    154  HA  PHE A  11      21.166   3.196  -8.617  1.00  1.28           H  
ATOM    155 1HB  PHE A  11      20.150   2.254  -5.955  1.00  1.28           H  
ATOM    156 2HB  PHE A  11      19.330   2.036  -7.489  1.00  1.28           H  
ATOM    157  HD1 PHE A  11      21.267   1.067  -9.311  1.00  1.28           H  
ATOM    158  HD2 PHE A  11      20.950   0.385  -5.137  1.00  1.28           H  
ATOM    159  HE1 PHE A  11      22.465  -1.080  -9.561  1.00  1.28           H  
ATOM    160  HE2 PHE A  11      22.131  -1.756  -5.379  1.00  1.28           H  
ATOM    161  HZ  PHE A  11      22.877  -2.485  -7.578  1.00  1.28           H  
ATOM    162  N   GLU A  12      20.904   5.676  -6.935  1.00  1.24           N  
ATOM    163  CA  GLU A  12      20.205   6.940  -6.699  1.00  1.24           C  
ATOM    164  C   GLU A  12      19.313   7.317  -7.877  1.00  1.24           C  
ATOM    165  O   GLU A  12      19.737   7.298  -9.034  1.00  1.24           O  
ATOM    166  CB  GLU A  12      21.195   8.089  -6.456  1.00  1.24           C  
ATOM    167  CG  GLU A  12      20.514   9.451  -6.161  1.00  1.24           C  
ATOM    168  CD  GLU A  12      21.469  10.619  -5.945  1.00  1.24           C  
ATOM    169  OE1 GLU A  12      22.656  10.440  -6.071  1.00  1.24           O  
ATOM    170  OE2 GLU A  12      20.993  11.699  -5.675  1.00  1.24           O  
ATOM    171  H   GLU A  12      21.916   5.632  -6.787  1.00  1.24           H  
ATOM    172  HA  GLU A  12      19.579   6.828  -5.818  1.00  1.24           H  
ATOM    173 1HB  GLU A  12      21.835   7.840  -5.605  1.00  1.24           H  
ATOM    174 2HB  GLU A  12      21.837   8.205  -7.327  1.00  1.24           H  
ATOM    175 1HG  GLU A  12      19.868   9.703  -6.997  1.00  1.24           H  
ATOM    176 2HG  GLU A  12      19.883   9.335  -5.283  1.00  1.24           H  
ATOM    177  N   GLY A  13      18.066   7.665  -7.563  1.00  1.19           N  
ATOM    178  CA  GLY A  13      17.058   8.078  -8.525  1.00  1.19           C  
ATOM    179  C   GLY A  13      16.136   6.943  -8.965  1.00  1.19           C  
ATOM    180  O   GLY A  13      15.097   7.191  -9.580  1.00  1.19           O  
ATOM    181  H   GLY A  13      17.801   7.644  -6.583  1.00  1.19           H  
ATOM    182 1HA  GLY A  13      16.458   8.873  -8.083  1.00  1.19           H  
ATOM    183 2HA  GLY A  13      17.551   8.503  -9.398  1.00  1.19           H  
ATOM    184  N   PHE A  14      16.506   5.698  -8.667  1.00  1.16           N  
ATOM    185  CA  PHE A  14      15.665   4.565  -9.032  1.00  1.16           C  
ATOM    186  C   PHE A  14      14.360   4.611  -8.261  1.00  1.16           C  
ATOM    187  O   PHE A  14      14.349   4.895  -7.056  1.00  1.16           O  
ATOM    188  CB  PHE A  14      16.334   3.232  -8.755  1.00  1.16           C  
ATOM    189  CG  PHE A  14      15.528   2.053  -9.237  1.00  1.16           C  
ATOM    190  CD1 PHE A  14      15.551   1.656 -10.566  1.00  1.16           C  
ATOM    191  CD2 PHE A  14      14.734   1.362  -8.369  1.00  1.16           C  
ATOM    192  CE1 PHE A  14      14.800   0.567 -10.991  1.00  1.16           C  
ATOM    193  CE2 PHE A  14      13.993   0.277  -8.777  1.00  1.16           C  
ATOM    194  CZ  PHE A  14      14.023  -0.125 -10.087  1.00  1.16           C  
ATOM    195  H   PHE A  14      17.389   5.523  -8.181  1.00  1.16           H  
ATOM    196  HA  PHE A  14      15.439   4.627 -10.096  1.00  1.16           H  
ATOM    197 1HB  PHE A  14      17.314   3.204  -9.234  1.00  1.16           H  
ATOM    198 2HB  PHE A  14      16.494   3.123  -7.685  1.00  1.16           H  
ATOM    199  HD1 PHE A  14      16.171   2.204 -11.273  1.00  1.16           H  
ATOM    200  HD2 PHE A  14      14.701   1.689  -7.340  1.00  1.16           H  
ATOM    201  HE1 PHE A  14      14.826   0.256 -12.034  1.00  1.16           H  
ATOM    202  HE2 PHE A  14      13.387  -0.262  -8.065  1.00  1.16           H  
ATOM    203  HZ  PHE A  14      13.434  -0.985 -10.411  1.00  1.16           H  
ATOM    204  N   GLN A  15      13.255   4.342  -8.948  1.00  1.16           N  
ATOM    205  CA  GLN A  15      11.950   4.343  -8.300  1.00  1.16           C  
ATOM    206  C   GLN A  15      11.196   3.041  -8.519  1.00  1.16           C  
ATOM    207  O   GLN A  15      11.288   2.424  -9.581  1.00  1.16           O  
ATOM    208  CB  GLN A  15      11.123   5.521  -8.820  1.00  1.16           C  
ATOM    209  CG  GLN A  15      11.711   6.861  -8.455  1.00  1.16           C  
ATOM    210  CD  GLN A  15      11.021   8.024  -9.069  1.00  1.16           C  
ATOM    211  OE1 GLN A  15       9.839   8.298  -8.830  1.00  1.16           O  
ATOM    212  NE2 GLN A  15      11.773   8.746  -9.885  1.00  1.16           N  
ATOM    213  H   GLN A  15      13.324   4.128  -9.932  1.00  1.16           H  
ATOM    214  HA  GLN A  15      12.098   4.465  -7.234  1.00  1.16           H  
ATOM    215 1HB  GLN A  15      11.041   5.463  -9.903  1.00  1.16           H  
ATOM    216 2HB  GLN A  15      10.117   5.464  -8.404  1.00  1.16           H  
ATOM    217 1HG  GLN A  15      11.640   6.954  -7.386  1.00  1.16           H  
ATOM    218 2HG  GLN A  15      12.747   6.897  -8.758  1.00  1.16           H  
ATOM    219 1HE2 GLN A  15      11.396   9.549 -10.344  1.00  1.16           H  
ATOM    220 2HE2 GLN A  15      12.736   8.480 -10.043  1.00  1.16           H  
ATOM    221  N   ALA A  16      10.403   2.660  -7.518  1.00  1.20           N  
ATOM    222  CA  ALA A  16       9.584   1.453  -7.615  1.00  1.20           C  
ATOM    223  C   ALA A  16       8.353   1.489  -6.713  1.00  1.20           C  
ATOM    224  O   ALA A  16       8.281   2.241  -5.735  1.00  1.20           O  
ATOM    225  CB  ALA A  16      10.436   0.245  -7.280  1.00  1.20           C  
ATOM    226  H   ALA A  16      10.414   3.211  -6.659  1.00  1.20           H  
ATOM    227  HA  ALA A  16       9.228   1.363  -8.640  1.00  1.20           H  
ATOM    228 1HB  ALA A  16       9.842  -0.664  -7.373  1.00  1.20           H  
ATOM    229 2HB  ALA A  16      11.257   0.207  -7.966  1.00  1.20           H  
ATOM    230 3HB  ALA A  16      10.811   0.331  -6.294  1.00  1.20           H  
ATOM    231  N   ILE A  17       7.376   0.655  -7.067  1.00  1.27           N  
ATOM    232  CA  ILE A  17       6.143   0.500  -6.302  1.00  1.27           C  
ATOM    233  C   ILE A  17       6.183  -0.792  -5.490  1.00  1.27           C  
ATOM    234  O   ILE A  17       6.554  -1.851  -6.009  1.00  1.27           O  
ATOM    235  CB  ILE A  17       4.909   0.527  -7.218  1.00  1.27           C  
ATOM    236  CG1 ILE A  17       4.913   1.809  -8.061  1.00  1.27           C  
ATOM    237  CG2 ILE A  17       3.634   0.449  -6.383  1.00  1.27           C  
ATOM    238  CD1 ILE A  17       4.911   3.065  -7.239  1.00  1.27           C  
ATOM    239  H   ILE A  17       7.499   0.087  -7.895  1.00  1.27           H  
ATOM    240  HA  ILE A  17       6.060   1.332  -5.605  1.00  1.27           H  
ATOM    241  HB  ILE A  17       4.945  -0.320  -7.900  1.00  1.27           H  
ATOM    242 1HG1 ILE A  17       5.796   1.813  -8.695  1.00  1.27           H  
ATOM    243 2HG1 ILE A  17       4.028   1.816  -8.698  1.00  1.27           H  
ATOM    244 1HG2 ILE A  17       2.767   0.466  -7.039  1.00  1.27           H  
ATOM    245 2HG2 ILE A  17       3.624  -0.472  -5.800  1.00  1.27           H  
ATOM    246 3HG2 ILE A  17       3.595   1.303  -5.706  1.00  1.27           H  
ATOM    247 1HD1 ILE A  17       4.915   3.935  -7.893  1.00  1.27           H  
ATOM    248 2HD1 ILE A  17       4.023   3.089  -6.606  1.00  1.27           H  
ATOM    249 3HD1 ILE A  17       5.794   3.075  -6.618  1.00  1.27           H  
ATOM    250  N   PHE A  18       5.846  -0.683  -4.208  1.00  1.37           N  
ATOM    251  CA  PHE A  18       5.907  -1.802  -3.280  1.00  1.37           C  
ATOM    252  C   PHE A  18       4.585  -2.220  -2.716  1.00  1.37           C  
ATOM    253  O   PHE A  18       3.684  -1.405  -2.512  1.00  1.37           O  
ATOM    254  CB  PHE A  18       6.841  -1.449  -2.130  1.00  1.37           C  
ATOM    255  CG  PHE A  18       8.122  -1.307  -2.681  1.00  1.37           C  
ATOM    256  CD1 PHE A  18       8.507  -0.117  -3.217  1.00  1.37           C  
ATOM    257  CD2 PHE A  18       8.940  -2.382  -2.754  1.00  1.37           C  
ATOM    258  CE1 PHE A  18       9.684  -0.032  -3.828  1.00  1.37           C  
ATOM    259  CE2 PHE A  18      10.124  -2.291  -3.366  1.00  1.37           C  
ATOM    260  CZ  PHE A  18      10.482  -1.110  -3.912  1.00  1.37           C  
ATOM    261  H   PHE A  18       5.537   0.228  -3.876  1.00  1.37           H  
ATOM    262  HA  PHE A  18       6.325  -2.657  -3.813  1.00  1.37           H  
ATOM    263 1HB  PHE A  18       6.542  -0.507  -1.664  1.00  1.37           H  
ATOM    264 2HB  PHE A  18       6.851  -2.234  -1.372  1.00  1.37           H  
ATOM    265  HD1 PHE A  18       7.840   0.750  -3.173  1.00  1.37           H  
ATOM    266  HD2 PHE A  18       8.613  -3.313  -2.321  1.00  1.37           H  
ATOM    267  HE1 PHE A  18       9.990   0.899  -4.282  1.00  1.37           H  
ATOM    268  HE2 PHE A  18      10.769  -3.154  -3.435  1.00  1.37           H  
ATOM    269  HZ  PHE A  18      11.394  -1.021  -4.429  1.00  1.37           H  
ATOM    270  N   THR A  19       4.502  -3.514  -2.428  1.00  1.50           N  
ATOM    271  CA  THR A  19       3.359  -4.106  -1.759  1.00  1.50           C  
ATOM    272  C   THR A  19       3.761  -4.610  -0.369  1.00  1.50           C  
ATOM    273  O   THR A  19       2.903  -4.931   0.454  1.00  1.50           O  
ATOM    274  CB  THR A  19       2.762  -5.235  -2.614  1.00  1.50           C  
ATOM    275  OG1 THR A  19       3.746  -6.257  -2.826  1.00  1.50           O  
ATOM    276  CG2 THR A  19       2.318  -4.678  -3.962  1.00  1.50           C  
ATOM    277  H   THR A  19       5.273  -4.113  -2.681  1.00  1.50           H  
ATOM    278  HA  THR A  19       2.595  -3.340  -1.628  1.00  1.50           H  
ATOM    279  HB  THR A  19       1.904  -5.666  -2.101  1.00  1.50           H  
ATOM    280  HG1 THR A  19       3.912  -6.723  -1.995  1.00  1.50           H  
ATOM    281 1HG2 THR A  19       1.892  -5.481  -4.564  1.00  1.50           H  
ATOM    282 2HG2 THR A  19       1.567  -3.903  -3.805  1.00  1.50           H  
ATOM    283 3HG2 THR A  19       3.173  -4.253  -4.484  1.00  1.50           H  
ATOM    284  N   GLU A  20       5.070  -4.685  -0.111  1.00  1.64           N  
ATOM    285  CA  GLU A  20       5.542  -5.138   1.191  1.00  1.64           C  
ATOM    286  C   GLU A  20       5.268  -3.984   2.153  1.00  1.64           C  
ATOM    287  O   GLU A  20       5.482  -2.839   1.759  1.00  1.64           O  
ATOM    288  CB  GLU A  20       7.041  -5.444   1.175  1.00  1.64           C  
ATOM    289  CG  GLU A  20       7.479  -6.599   0.293  1.00  1.64           C  
ATOM    290  CD  GLU A  20       7.046  -7.946   0.820  1.00  1.64           C  
ATOM    291  OE1 GLU A  20       7.289  -8.224   1.972  1.00  1.64           O  
ATOM    292  OE2 GLU A  20       6.477  -8.698   0.067  1.00  1.64           O  
ATOM    293  H   GLU A  20       5.729  -4.407  -0.817  1.00  1.64           H  
ATOM    294  HA  GLU A  20       4.999  -6.034   1.461  1.00  1.64           H  
ATOM    295 1HB  GLU A  20       7.582  -4.556   0.841  1.00  1.64           H  
ATOM    296 2HB  GLU A  20       7.378  -5.657   2.190  1.00  1.64           H  
ATOM    297 1HG  GLU A  20       7.059  -6.457  -0.704  1.00  1.64           H  
ATOM    298 2HG  GLU A  20       8.569  -6.578   0.204  1.00  1.64           H  
ATOM    299  N   PRO A  21       4.834  -4.223   3.400  1.00  1.77           N  
ATOM    300  CA  PRO A  21       4.576  -3.196   4.392  1.00  1.77           C  
ATOM    301  C   PRO A  21       5.697  -2.170   4.531  1.00  1.77           C  
ATOM    302  O   PRO A  21       5.476  -0.977   4.308  1.00  1.77           O  
ATOM    303  CB  PRO A  21       4.417  -4.029   5.673  1.00  1.77           C  
ATOM    304  CG  PRO A  21       3.849  -5.337   5.184  1.00  1.77           C  
ATOM    305  CD  PRO A  21       4.570  -5.602   3.872  1.00  1.77           C  
ATOM    306  HA  PRO A  21       3.629  -2.694   4.139  1.00  1.77           H  
ATOM    307 1HB  PRO A  21       5.378  -4.144   6.188  1.00  1.77           H  
ATOM    308 2HB  PRO A  21       3.746  -3.508   6.373  1.00  1.77           H  
ATOM    309 1HG  PRO A  21       4.014  -6.128   5.933  1.00  1.77           H  
ATOM    310 2HG  PRO A  21       2.759  -5.248   5.053  1.00  1.77           H  
ATOM    311 1HD  PRO A  21       5.510  -6.164   4.015  1.00  1.77           H  
ATOM    312 2HD  PRO A  21       3.857  -6.123   3.219  1.00  1.77           H  
ATOM    313  N   ASP A  22       6.892  -2.623   4.936  1.00  1.84           N  
ATOM    314  CA  ASP A  22       7.997  -1.691   5.141  1.00  1.84           C  
ATOM    315  C   ASP A  22       9.316  -2.436   5.447  1.00  1.84           C  
ATOM    316  O   ASP A  22       9.397  -3.668   5.395  1.00  1.84           O  
ATOM    317  CB  ASP A  22       7.656  -0.698   6.280  1.00  1.84           C  
ATOM    318  CG  ASP A  22       8.270   0.726   6.099  1.00  1.84           C  
ATOM    319  OD1 ASP A  22       9.392   0.815   5.655  1.00  1.84           O  
ATOM    320  OD2 ASP A  22       7.581   1.705   6.339  1.00  1.84           O  
ATOM    321  H   ASP A  22       7.039  -3.606   5.102  1.00  1.84           H  
ATOM    322  HA  ASP A  22       8.132  -1.128   4.224  1.00  1.84           H  
ATOM    323 1HB  ASP A  22       6.584  -0.601   6.412  1.00  1.84           H  
ATOM    324 2HB  ASP A  22       8.043  -1.104   7.217  1.00  1.84           H  
ATOM    325  N   GLY A  23      10.342  -1.662   5.793  1.00  1.85           N  
ATOM    326  CA  GLY A  23      11.596  -2.173   6.334  1.00  1.85           C  
ATOM    327  C   GLY A  23      12.512  -2.892   5.366  1.00  1.85           C  
ATOM    328  O   GLY A  23      12.578  -2.578   4.171  1.00  1.85           O  
ATOM    329  H   GLY A  23      10.211  -0.657   5.737  1.00  1.85           H  
ATOM    330 1HA  GLY A  23      12.142  -1.337   6.773  1.00  1.85           H  
ATOM    331 2HA  GLY A  23      11.367  -2.843   7.162  1.00  1.85           H  
ATOM    332  N   GLU A  24      13.258  -3.847   5.913  1.00  1.80           N  
ATOM    333  CA  GLU A  24      14.256  -4.561   5.142  1.00  1.80           C  
ATOM    334  C   GLU A  24      13.643  -5.324   3.981  1.00  1.80           C  
ATOM    335  O   GLU A  24      14.224  -5.358   2.905  1.00  1.80           O  
ATOM    336  CB  GLU A  24      15.023  -5.523   6.045  1.00  1.80           C  
ATOM    337  CG  GLU A  24      15.936  -4.840   7.055  1.00  1.80           C  
ATOM    338  CD  GLU A  24      16.627  -5.811   7.986  1.00  1.80           C  
ATOM    339  OE1 GLU A  24      16.290  -6.972   7.967  1.00  1.80           O  
ATOM    340  OE2 GLU A  24      17.493  -5.387   8.716  1.00  1.80           O  
ATOM    341  H   GLU A  24      13.139  -4.067   6.893  1.00  1.80           H  
ATOM    342  HA  GLU A  24      14.960  -3.834   4.738  1.00  1.80           H  
ATOM    343 1HB  GLU A  24      14.321  -6.153   6.589  1.00  1.80           H  
ATOM    344 2HB  GLU A  24      15.644  -6.174   5.434  1.00  1.80           H  
ATOM    345 1HG  GLU A  24      16.693  -4.273   6.516  1.00  1.80           H  
ATOM    346 2HG  GLU A  24      15.345  -4.137   7.641  1.00  1.80           H  
ATOM    347  N   ALA A  25      12.457  -5.909   4.168  1.00  1.69           N  
ATOM    348  CA  ALA A  25      11.838  -6.660   3.077  1.00  1.69           C  
ATOM    349  C   ALA A  25      11.589  -5.757   1.880  1.00  1.69           C  
ATOM    350  O   ALA A  25      11.800  -6.146   0.727  1.00  1.69           O  
ATOM    351  CB  ALA A  25      10.531  -7.265   3.536  1.00  1.69           C  
ATOM    352  H   ALA A  25      11.999  -5.840   5.066  1.00  1.69           H  
ATOM    353  HA  ALA A  25      12.514  -7.451   2.774  1.00  1.69           H  
ATOM    354 1HB  ALA A  25      10.080  -7.834   2.718  1.00  1.69           H  
ATOM    355 2HB  ALA A  25      10.710  -7.925   4.381  1.00  1.69           H  
ATOM    356 3HB  ALA A  25       9.847  -6.467   3.835  1.00  1.69           H  
ATOM    357  N   ARG A  26      11.169  -4.530   2.159  1.00  1.55           N  
ATOM    358  CA  ARG A  26      10.907  -3.542   1.131  1.00  1.55           C  
ATOM    359  C   ARG A  26      12.197  -3.162   0.411  1.00  1.55           C  
ATOM    360  O   ARG A  26      12.264  -3.168  -0.822  1.00  1.55           O  
ATOM    361  CB  ARG A  26      10.228  -2.329   1.752  1.00  1.55           C  
ATOM    362  CG  ARG A  26       9.917  -1.217   0.834  1.00  1.55           C  
ATOM    363  CD  ARG A  26       9.112  -0.139   1.492  1.00  1.55           C  
ATOM    364  NE  ARG A  26       9.770   0.553   2.655  1.00  1.55           N  
ATOM    365  CZ  ARG A  26      10.770   1.437   2.584  1.00  1.55           C  
ATOM    366  NH1 ARG A  26      11.367   1.670   1.465  1.00  1.55           N  
ATOM    367  NH2 ARG A  26      11.136   2.066   3.684  1.00  1.55           N  
ATOM    368  H   ARG A  26      11.031  -4.269   3.130  1.00  1.55           H  
ATOM    369  HA  ARG A  26      10.222  -3.979   0.402  1.00  1.55           H  
ATOM    370 1HB  ARG A  26       9.288  -2.642   2.213  1.00  1.55           H  
ATOM    371 2HB  ARG A  26      10.850  -1.924   2.540  1.00  1.55           H  
ATOM    372 1HG  ARG A  26      10.842  -0.778   0.457  1.00  1.55           H  
ATOM    373 2HG  ARG A  26       9.337  -1.600   0.005  1.00  1.55           H  
ATOM    374 1HD  ARG A  26       8.840   0.600   0.766  1.00  1.55           H  
ATOM    375 2HD  ARG A  26       8.192  -0.598   1.865  1.00  1.55           H  
ATOM    376  HE  ARG A  26       9.374   0.437   3.595  1.00  1.55           H  
ATOM    377 1HH1 ARG A  26      11.119   1.120   0.651  1.00  1.55           H  
ATOM    378 2HH1 ARG A  26      12.124   2.340   1.443  1.00  1.55           H  
ATOM    379 1HH2 ARG A  26      10.635   1.858   4.561  1.00  1.55           H  
ATOM    380 2HH2 ARG A  26      11.886   2.745   3.668  1.00  1.55           H  
ATOM    381  N   SER A  27      13.237  -2.869   1.202  1.00  1.41           N  
ATOM    382  CA  SER A  27      14.524  -2.445   0.660  1.00  1.41           C  
ATOM    383  C   SER A  27      15.166  -3.539  -0.196  1.00  1.41           C  
ATOM    384  O   SER A  27      15.669  -3.266  -1.293  1.00  1.41           O  
ATOM    385  CB  SER A  27      15.455  -2.116   1.808  1.00  1.41           C  
ATOM    386  OG  SER A  27      14.973  -1.033   2.558  1.00  1.41           O  
ATOM    387  H   SER A  27      13.109  -2.910   2.216  1.00  1.41           H  
ATOM    388  HA  SER A  27      14.370  -1.559   0.043  1.00  1.41           H  
ATOM    389 1HB  SER A  27      15.556  -2.988   2.450  1.00  1.41           H  
ATOM    390 2HB  SER A  27      16.441  -1.886   1.420  1.00  1.41           H  
ATOM    391  HG  SER A  27      14.183  -1.364   3.021  1.00  1.41           H  
ATOM    392  N   MET A  28      15.115  -4.787   0.287  1.00  1.29           N  
ATOM    393  CA  MET A  28      15.696  -5.910  -0.436  1.00  1.29           C  
ATOM    394  C   MET A  28      14.930  -6.164  -1.714  1.00  1.29           C  
ATOM    395  O   MET A  28      15.532  -6.397  -2.764  1.00  1.29           O  
ATOM    396  CB  MET A  28      15.691  -7.165   0.431  1.00  1.29           C  
ATOM    397  CG  MET A  28      16.670  -7.145   1.596  1.00  1.29           C  
ATOM    398  SD  MET A  28      16.761  -8.727   2.438  1.00  1.29           S  
ATOM    399  CE  MET A  28      15.160  -8.745   3.233  1.00  1.29           C  
ATOM    400  H   MET A  28      14.683  -4.955   1.193  1.00  1.29           H  
ATOM    401  HA  MET A  28      16.723  -5.662  -0.703  1.00  1.29           H  
ATOM    402 1HB  MET A  28      14.689  -7.299   0.847  1.00  1.29           H  
ATOM    403 2HB  MET A  28      15.910  -8.035  -0.185  1.00  1.29           H  
ATOM    404 1HG  MET A  28      17.662  -6.894   1.225  1.00  1.29           H  
ATOM    405 2HG  MET A  28      16.380  -6.387   2.316  1.00  1.29           H  
ATOM    406 1HE  MET A  28      15.045  -9.661   3.808  1.00  1.29           H  
ATOM    407 2HE  MET A  28      15.073  -7.889   3.894  1.00  1.29           H  
ATOM    408 3HE  MET A  28      14.389  -8.695   2.471  1.00  1.29           H  
ATOM    409  N   LEU A  29      13.600  -6.049  -1.657  1.00  1.19           N  
ATOM    410  CA  LEU A  29      12.820  -6.242  -2.858  1.00  1.19           C  
ATOM    411  C   LEU A  29      13.229  -5.221  -3.886  1.00  1.19           C  
ATOM    412  O   LEU A  29      13.469  -5.580  -5.035  1.00  1.19           O  
ATOM    413  CB  LEU A  29      11.312  -6.172  -2.593  1.00  1.19           C  
ATOM    414  CG  LEU A  29      10.442  -6.271  -3.863  1.00  1.19           C  
ATOM    415  CD1 LEU A  29      10.742  -7.567  -4.582  1.00  1.19           C  
ATOM    416  CD2 LEU A  29       8.971  -6.227  -3.484  1.00  1.19           C  
ATOM    417  H   LEU A  29      13.115  -5.868  -0.776  1.00  1.19           H  
ATOM    418  HA  LEU A  29      13.038  -7.229  -3.254  1.00  1.19           H  
ATOM    419 1HB  LEU A  29      11.035  -6.982  -1.921  1.00  1.19           H  
ATOM    420 2HB  LEU A  29      11.088  -5.228  -2.095  1.00  1.19           H  
ATOM    421  HG  LEU A  29      10.677  -5.444  -4.522  1.00  1.19           H  
ATOM    422 1HD1 LEU A  29      10.132  -7.632  -5.482  1.00  1.19           H  
ATOM    423 2HD1 LEU A  29      11.797  -7.594  -4.858  1.00  1.19           H  
ATOM    424 3HD1 LEU A  29      10.516  -8.406  -3.927  1.00  1.19           H  
ATOM    425 1HD2 LEU A  29       8.360  -6.293  -4.383  1.00  1.19           H  
ATOM    426 2HD2 LEU A  29       8.741  -7.066  -2.821  1.00  1.19           H  
ATOM    427 3HD2 LEU A  29       8.756  -5.317  -2.974  1.00  1.19           H  
ATOM    428  N   LEU A  30      13.344  -3.957  -3.490  1.00  1.12           N  
ATOM    429  CA  LEU A  30      13.715  -2.949  -4.458  1.00  1.12           C  
ATOM    430  C   LEU A  30      15.020  -3.319  -5.140  1.00  1.12           C  
ATOM    431  O   LEU A  30      15.128  -3.249  -6.369  1.00  1.12           O  
ATOM    432  CB  LEU A  30      13.911  -1.579  -3.844  1.00  1.12           C  
ATOM    433  CG  LEU A  30      14.065  -0.481  -4.927  1.00  1.12           C  
ATOM    434  CD1 LEU A  30      13.713   0.918  -4.389  1.00  1.12           C  
ATOM    435  CD2 LEU A  30      15.433  -0.568  -5.415  1.00  1.12           C  
ATOM    436  H   LEU A  30      13.141  -3.702  -2.523  1.00  1.12           H  
ATOM    437  HA  LEU A  30      12.936  -2.888  -5.209  1.00  1.12           H  
ATOM    438 1HB  LEU A  30      13.119  -1.347  -3.151  1.00  1.12           H  
ATOM    439 2HB  LEU A  30      14.838  -1.610  -3.274  1.00  1.12           H  
ATOM    440  HG  LEU A  30      13.376  -0.671  -5.747  1.00  1.12           H  
ATOM    441 1HD1 LEU A  30      13.827   1.658  -5.181  1.00  1.12           H  
ATOM    442 2HD1 LEU A  30      12.688   0.943  -4.033  1.00  1.12           H  
ATOM    443 3HD1 LEU A  30      14.364   1.159  -3.603  1.00  1.12           H  
ATOM    444 1HD2 LEU A  30      15.597   0.155  -6.148  1.00  1.12           H  
ATOM    445 2HD2 LEU A  30      16.099  -0.423  -4.610  1.00  1.12           H  
ATOM    446 3HD2 LEU A  30      15.610  -1.533  -5.834  1.00  1.12           H  
ATOM    447  N   LEU A  31      16.033  -3.674  -4.349  1.00  1.11           N  
ATOM    448  CA  LEU A  31      17.327  -3.942  -4.944  1.00  1.11           C  
ATOM    449  C   LEU A  31      17.235  -5.133  -5.904  1.00  1.11           C  
ATOM    450  O   LEU A  31      17.869  -5.131  -6.970  1.00  1.11           O  
ATOM    451  CB  LEU A  31      18.352  -4.155  -3.830  1.00  1.11           C  
ATOM    452  CG  LEU A  31      18.613  -2.864  -2.984  1.00  1.11           C  
ATOM    453  CD1 LEU A  31      19.563  -3.185  -1.837  1.00  1.11           C  
ATOM    454  CD2 LEU A  31      19.146  -1.755  -3.871  1.00  1.11           C  
ATOM    455  H   LEU A  31      15.903  -3.727  -3.334  1.00  1.11           H  
ATOM    456  HA  LEU A  31      17.629  -3.069  -5.515  1.00  1.11           H  
ATOM    457 1HB  LEU A  31      17.976  -4.931  -3.157  1.00  1.11           H  
ATOM    458 2HB  LEU A  31      19.294  -4.487  -4.264  1.00  1.11           H  
ATOM    459  HG  LEU A  31      17.674  -2.538  -2.552  1.00  1.11           H  
ATOM    460 1HD1 LEU A  31      19.720  -2.304  -1.233  1.00  1.11           H  
ATOM    461 2HD1 LEU A  31      19.129  -3.969  -1.218  1.00  1.11           H  
ATOM    462 3HD1 LEU A  31      20.521  -3.521  -2.235  1.00  1.11           H  
ATOM    463 1HD2 LEU A  31      19.305  -0.855  -3.280  1.00  1.11           H  
ATOM    464 2HD2 LEU A  31      20.082  -2.078  -4.300  1.00  1.11           H  
ATOM    465 3HD2 LEU A  31      18.433  -1.544  -4.659  1.00  1.11           H  
ATOM    466  N   ASN A  32      16.410  -6.128  -5.551  1.00  1.15           N  
ATOM    467  CA  ASN A  32      16.204  -7.293  -6.400  1.00  1.15           C  
ATOM    468  C   ASN A  32      15.463  -6.905  -7.688  1.00  1.15           C  
ATOM    469  O   ASN A  32      15.701  -7.490  -8.748  1.00  1.15           O  
ATOM    470  CB  ASN A  32      15.432  -8.360  -5.646  1.00  1.15           C  
ATOM    471  CG  ASN A  32      16.253  -9.034  -4.567  1.00  1.15           C  
ATOM    472  OD1 ASN A  32      17.491  -9.048  -4.604  1.00  1.15           O  
ATOM    473  ND2 ASN A  32      15.579  -9.600  -3.596  1.00  1.15           N  
ATOM    474  H   ASN A  32      15.924  -6.085  -4.654  1.00  1.15           H  
ATOM    475  HA  ASN A  32      17.177  -7.691  -6.686  1.00  1.15           H  
ATOM    476 1HB  ASN A  32      14.558  -7.907  -5.185  1.00  1.15           H  
ATOM    477 2HB  ASN A  32      15.075  -9.106  -6.346  1.00  1.15           H  
ATOM    478 1HD2 ASN A  32      16.063 -10.057  -2.852  1.00  1.15           H  
ATOM    479 2HD2 ASN A  32      14.582  -9.571  -3.597  1.00  1.15           H  
ATOM    480  N   LEU A  33      14.570  -5.904  -7.596  1.00  1.27           N  
ATOM    481  CA  LEU A  33      13.827  -5.412  -8.756  1.00  1.27           C  
ATOM    482  C   LEU A  33      14.772  -4.718  -9.730  1.00  1.27           C  
ATOM    483  O   LEU A  33      14.572  -4.787 -10.944  1.00  1.27           O  
ATOM    484  CB  LEU A  33      12.703  -4.436  -8.350  1.00  1.27           C  
ATOM    485  CG  LEU A  33      11.496  -5.049  -7.563  1.00  1.27           C  
ATOM    486  CD1 LEU A  33      10.558  -3.924  -7.077  1.00  1.27           C  
ATOM    487  CD2 LEU A  33      10.760  -6.019  -8.447  1.00  1.27           C  
ATOM    488  H   LEU A  33      14.388  -5.490  -6.683  1.00  1.27           H  
ATOM    489  HA  LEU A  33      13.379  -6.262  -9.264  1.00  1.27           H  
ATOM    490 1HB  LEU A  33      13.129  -3.652  -7.739  1.00  1.27           H  
ATOM    491 2HB  LEU A  33      12.309  -3.978  -9.254  1.00  1.27           H  
ATOM    492  HG  LEU A  33      11.857  -5.577  -6.712  1.00  1.27           H  
ATOM    493 1HD1 LEU A  33       9.726  -4.359  -6.523  1.00  1.27           H  
ATOM    494 2HD1 LEU A  33      11.095  -3.246  -6.433  1.00  1.27           H  
ATOM    495 3HD1 LEU A  33      10.174  -3.378  -7.933  1.00  1.27           H  
ATOM    496 1HD2 LEU A  33       9.929  -6.453  -7.892  1.00  1.27           H  
ATOM    497 2HD2 LEU A  33      10.379  -5.496  -9.324  1.00  1.27           H  
ATOM    498 3HD2 LEU A  33      11.441  -6.809  -8.761  1.00  1.27           H  
ATOM    499  N   ILE A  34      15.812  -4.054  -9.206  1.00  1.47           N  
ATOM    500  CA  ILE A  34      16.756  -3.388 -10.096  1.00  1.47           C  
ATOM    501  C   ILE A  34      17.578  -4.420 -10.849  1.00  1.47           C  
ATOM    502  O   ILE A  34      17.597  -4.418 -12.083  1.00  1.47           O  
ATOM    503  CB  ILE A  34      17.762  -2.497  -9.335  1.00  1.47           C  
ATOM    504  CG1 ILE A  34      17.086  -1.359  -8.702  1.00  1.47           C  
ATOM    505  CG2 ILE A  34      18.829  -1.980 -10.284  1.00  1.47           C  
ATOM    506  CD1 ILE A  34      17.962  -0.629  -7.773  1.00  1.47           C  
ATOM    507  H   ILE A  34      15.904  -3.991  -8.191  1.00  1.47           H  
ATOM    508  HA  ILE A  34      16.204  -2.783 -10.809  1.00  1.47           H  
ATOM    509  HB  ILE A  34      18.232  -3.077  -8.544  1.00  1.47           H  
ATOM    510 1HG1 ILE A  34      16.779  -0.688  -9.463  1.00  1.47           H  
ATOM    511 2HG1 ILE A  34      16.210  -1.714  -8.166  1.00  1.47           H  
ATOM    512 1HG2 ILE A  34      19.526  -1.369  -9.733  1.00  1.47           H  
ATOM    513 2HG2 ILE A  34      19.361  -2.814 -10.736  1.00  1.47           H  
ATOM    514 3HG2 ILE A  34      18.360  -1.383 -11.065  1.00  1.47           H  
ATOM    515 1HD1 ILE A  34      17.450   0.215  -7.347  1.00  1.47           H  
ATOM    516 2HD1 ILE A  34      18.295  -1.291  -6.987  1.00  1.47           H  
ATOM    517 3HD1 ILE A  34      18.797  -0.284  -8.335  1.00  1.47           H  
ATOM    518  N   ASN A  35      18.272  -5.284 -10.097  1.00  1.73           N  
ATOM    519  CA  ASN A  35      19.051  -6.377 -10.671  1.00  1.73           C  
ATOM    520  C   ASN A  35      19.662  -7.248  -9.578  1.00  1.73           C  
ATOM    521  O   ASN A  35      20.599  -6.835  -8.890  1.00  1.73           O  
ATOM    522  CB  ASN A  35      20.133  -5.920 -11.640  1.00  1.73           C  
ATOM    523  CG  ASN A  35      20.746  -7.109 -12.345  1.00  1.73           C  
ATOM    524  OD1 ASN A  35      20.389  -8.244 -11.999  1.00  1.73           O  
ATOM    525  ND2 ASN A  35      21.621  -6.895 -13.311  1.00  1.73           N  
ATOM    526  H   ASN A  35      18.194  -5.211  -9.079  1.00  1.73           H  
ATOM    527  HA  ASN A  35      18.364  -7.015 -11.231  1.00  1.73           H  
ATOM    528 1HB  ASN A  35      19.767  -5.236 -12.390  1.00  1.73           H  
ATOM    529 2HB  ASN A  35      20.902  -5.414 -11.084  1.00  1.73           H  
ATOM    530 1HD2 ASN A  35      22.044  -7.697 -13.807  1.00  1.73           H  
ATOM    531 2HD2 ASN A  35      21.865  -5.965 -13.579  1.00  1.73           H  
ATOM    532  N   LYS A  36      19.197  -8.487  -9.471  1.00  2.01           N  
ATOM    533  CA  LYS A  36      19.692  -9.436  -8.468  1.00  2.01           C  
ATOM    534  C   LYS A  36      21.191  -9.743  -8.620  1.00  2.01           C  
ATOM    535  O   LYS A  36      21.838 -10.196  -7.676  1.00  2.01           O  
ATOM    536  CB  LYS A  36      18.903 -10.741  -8.551  1.00  2.01           C  
ATOM    537  CG  LYS A  36      17.460 -10.634  -8.084  1.00  2.01           C  
ATOM    538  CD  LYS A  36      16.728 -11.960  -8.230  1.00  2.01           C  
ATOM    539  CE  LYS A  36      15.288 -11.858  -7.749  1.00  2.01           C  
ATOM    540  NZ  LYS A  36      14.545 -13.140  -7.941  1.00  2.01           N  
ATOM    541  H   LYS A  36      18.445  -8.767 -10.085  1.00  2.01           H  
ATOM    542  HA  LYS A  36      19.541  -8.996  -7.481  1.00  2.01           H  
ATOM    543 1HB  LYS A  36      18.899 -11.096  -9.581  1.00  2.01           H  
ATOM    544 2HB  LYS A  36      19.398 -11.500  -7.945  1.00  2.01           H  
ATOM    545 1HG  LYS A  36      17.450 -10.341  -7.038  1.00  2.01           H  
ATOM    546 2HG  LYS A  36      16.943  -9.864  -8.661  1.00  2.01           H  
ATOM    547 1HD  LYS A  36      16.730 -12.260  -9.277  1.00  2.01           H  
ATOM    548 2HD  LYS A  36      17.241 -12.724  -7.647  1.00  2.01           H  
ATOM    549 1HE  LYS A  36      15.285 -11.604  -6.690  1.00  2.01           H  
ATOM    550 2HE  LYS A  36      14.782 -11.065  -8.304  1.00  2.01           H  
ATOM    551 1HZ  LYS A  36      13.596 -13.033  -7.610  1.00  2.01           H  
ATOM    552 2HZ  LYS A  36      14.532 -13.380  -8.923  1.00  2.01           H  
ATOM    553 3HZ  LYS A  36      15.000 -13.876  -7.421  1.00  2.01           H  
ATOM    554  N   GLU A  37      21.728  -9.523  -9.821  1.00  2.24           N  
ATOM    555  CA  GLU A  37      23.133  -9.765 -10.133  1.00  2.24           C  
ATOM    556  C   GLU A  37      24.084  -8.745  -9.498  1.00  2.24           C  
ATOM    557  O   GLU A  37      25.291  -8.991  -9.429  1.00  2.24           O  
ATOM    558  CB  GLU A  37      23.368  -9.727 -11.644  1.00  2.24           C  
ATOM    559  CG  GLU A  37      22.696 -10.830 -12.452  1.00  2.24           C  
ATOM    560  CD  GLU A  37      22.890 -10.666 -13.966  1.00  2.24           C  
ATOM    561  OE1 GLU A  37      22.925  -9.539 -14.452  1.00  2.24           O  
ATOM    562  OE2 GLU A  37      23.007 -11.673 -14.632  1.00  2.24           O  
ATOM    563  H   GLU A  37      21.136  -9.143 -10.553  1.00  2.24           H  
ATOM    564  HA  GLU A  37      23.397 -10.754  -9.757  1.00  2.24           H  
ATOM    565 1HB  GLU A  37      23.060  -8.777 -12.027  1.00  2.24           H  
ATOM    566 2HB  GLU A  37      24.437  -9.807 -11.832  1.00  2.24           H  
ATOM    567 1HG  GLU A  37      23.105 -11.791 -12.145  1.00  2.24           H  
ATOM    568 2HG  GLU A  37      21.630 -10.829 -12.223  1.00  2.24           H  
ATOM    569  N   ILE A  38      23.580  -7.573  -9.101  1.00  2.37           N  
ATOM    570  CA  ILE A  38      24.487  -6.547  -8.601  1.00  2.37           C  
ATOM    571  C   ILE A  38      24.608  -6.545  -7.092  1.00  2.37           C  
ATOM    572  O   ILE A  38      23.630  -6.341  -6.371  1.00  2.37           O  
ATOM    573  CB  ILE A  38      24.042  -5.137  -9.019  1.00  2.37           C  
ATOM    574  CG1 ILE A  38      23.996  -5.015 -10.530  1.00  2.37           C  
ATOM    575  CG2 ILE A  38      25.013  -4.101  -8.430  1.00  2.37           C  
ATOM    576  CD1 ILE A  38      23.350  -3.725 -10.986  1.00  2.37           C  
ATOM    577  H   ILE A  38      22.573  -7.398  -9.126  1.00  2.37           H  
ATOM    578  HA  ILE A  38      25.476  -6.730  -9.018  1.00  2.37           H  
ATOM    579  HB  ILE A  38      23.031  -4.949  -8.648  1.00  2.37           H  
ATOM    580 1HG1 ILE A  38      25.008  -5.065 -10.927  1.00  2.37           H  
ATOM    581 2HG1 ILE A  38      23.424  -5.853 -10.934  1.00  2.37           H  
ATOM    582 1HG2 ILE A  38      24.710  -3.102  -8.720  1.00  2.37           H  
ATOM    583 2HG2 ILE A  38      25.016  -4.177  -7.346  1.00  2.37           H  
ATOM    584 3HG2 ILE A  38      26.017  -4.293  -8.806  1.00  2.37           H  
ATOM    585 1HD1 ILE A  38      23.334  -3.689 -12.074  1.00  2.37           H  
ATOM    586 2HD1 ILE A  38      22.331  -3.668 -10.605  1.00  2.37           H  
ATOM    587 3HD1 ILE A  38      23.922  -2.882 -10.603  1.00  2.37           H  
ATOM    588  N   LYS A  39      25.827  -6.736  -6.606  1.00  2.37           N  
ATOM    589  CA  LYS A  39      26.061  -6.711  -5.176  1.00  2.37           C  
ATOM    590  C   LYS A  39      26.367  -5.284  -4.746  1.00  2.37           C  
ATOM    591  O   LYS A  39      27.363  -4.701  -5.177  1.00  2.37           O  
ATOM    592  CB  LYS A  39      27.215  -7.639  -4.792  1.00  2.37           C  
ATOM    593  CG  LYS A  39      27.467  -7.739  -3.288  1.00  2.37           C  
ATOM    594  CD  LYS A  39      28.598  -8.719  -2.970  1.00  2.37           C  
ATOM    595  CE  LYS A  39      28.854  -8.804  -1.469  1.00  2.37           C  
ATOM    596  NZ  LYS A  39      29.955  -9.752  -1.146  1.00  2.37           N  
ATOM    597  H   LYS A  39      26.593  -6.908  -7.242  1.00  2.37           H  
ATOM    598  HA  LYS A  39      25.155  -7.036  -4.661  1.00  2.37           H  
ATOM    599 1HB  LYS A  39      27.013  -8.643  -5.165  1.00  2.37           H  
ATOM    600 2HB  LYS A  39      28.133  -7.291  -5.263  1.00  2.37           H  
ATOM    601 1HG  LYS A  39      27.729  -6.752  -2.899  1.00  2.37           H  
ATOM    602 2HG  LYS A  39      26.557  -8.072  -2.791  1.00  2.37           H  
ATOM    603 1HD  LYS A  39      28.336  -9.711  -3.343  1.00  2.37           H  
ATOM    604 2HD  LYS A  39      29.511  -8.393  -3.466  1.00  2.37           H  
ATOM    605 1HE  LYS A  39      29.118  -7.815  -1.098  1.00  2.37           H  
ATOM    606 2HE  LYS A  39      27.944  -9.137  -0.970  1.00  2.37           H  
ATOM    607 1HZ  LYS A  39      30.094  -9.779  -0.145  1.00  2.37           H  
ATOM    608 2HZ  LYS A  39      29.714 -10.676  -1.477  1.00  2.37           H  
ATOM    609 3HZ  LYS A  39      30.806  -9.445  -1.595  1.00  2.37           H  
ATOM    610  N   HIS A  40      25.500  -4.716  -3.922  1.00  2.26           N  
ATOM    611  CA  HIS A  40      25.666  -3.346  -3.458  1.00  2.26           C  
ATOM    612  C   HIS A  40      24.858  -3.129  -2.188  1.00  2.26           C  
ATOM    613  O   HIS A  40      23.676  -3.473  -2.117  1.00  2.26           O  
ATOM    614  CB  HIS A  40      25.272  -2.350  -4.560  1.00  2.26           C  
ATOM    615  CG  HIS A  40      25.529  -0.897  -4.226  1.00  2.26           C  
ATOM    616  ND1 HIS A  40      26.796  -0.400  -4.007  1.00  2.26           N  
ATOM    617  CD2 HIS A  40      24.691   0.156  -4.126  1.00  2.26           C  
ATOM    618  CE1 HIS A  40      26.724   0.901  -3.770  1.00  2.26           C  
ATOM    619  NE2 HIS A  40      25.456   1.273  -3.853  1.00  2.26           N  
ATOM    620  H   HIS A  40      24.698  -5.250  -3.615  1.00  2.26           H  
ATOM    621  HA  HIS A  40      26.713  -3.169  -3.214  1.00  2.26           H  
ATOM    622 1HB  HIS A  40      25.821  -2.580  -5.472  1.00  2.26           H  
ATOM    623 2HB  HIS A  40      24.222  -2.469  -4.783  1.00  2.26           H  
ATOM    624  HD1 HIS A  40      27.648  -0.925  -4.033  1.00  2.26           H  
ATOM    625  HD2 HIS A  40      23.622   0.254  -4.244  1.00  2.26           H  
ATOM    626  HE1 HIS A  40      27.626   1.477  -3.570  1.00  2.26           H  
ATOM    627  N   SER A  41      25.503  -2.568  -1.179  1.00  2.08           N  
ATOM    628  CA  SER A  41      24.852  -2.322   0.095  1.00  2.08           C  
ATOM    629  C   SER A  41      24.248  -0.930   0.173  1.00  2.08           C  
ATOM    630  O   SER A  41      24.963   0.065   0.080  1.00  2.08           O  
ATOM    631  CB  SER A  41      25.848  -2.511   1.224  1.00  2.08           C  
ATOM    632  OG  SER A  41      25.290  -2.161   2.458  1.00  2.08           O  
ATOM    633  H   SER A  41      26.470  -2.303  -1.298  1.00  2.08           H  
ATOM    634  HA  SER A  41      24.046  -3.047   0.216  1.00  2.08           H  
ATOM    635 1HB  SER A  41      26.173  -3.550   1.251  1.00  2.08           H  
ATOM    636 2HB  SER A  41      26.728  -1.898   1.035  1.00  2.08           H  
ATOM    637  HG  SER A  41      25.054  -1.231   2.386  1.00  2.08           H  
ATOM    638  N   VAL A  42      22.928  -0.880   0.336  1.00  1.87           N  
ATOM    639  CA  VAL A  42      22.188   0.374   0.446  1.00  1.87           C  
ATOM    640  C   VAL A  42      21.405   0.260   1.759  1.00  1.87           C  
ATOM    641  O   VAL A  42      20.710  -0.736   1.967  1.00  1.87           O  
ATOM    642  CB  VAL A  42      21.210   0.553  -0.740  1.00  1.87           C  
ATOM    643  CG1 VAL A  42      20.485   1.879  -0.629  1.00  1.87           C  
ATOM    644  CG2 VAL A  42      21.943   0.454  -2.042  1.00  1.87           C  
ATOM    645  H   VAL A  42      22.421  -1.753   0.388  1.00  1.87           H  
ATOM    646  HA  VAL A  42      22.875   1.223   0.502  1.00  1.87           H  
ATOM    647  HB  VAL A  42      20.461  -0.218  -0.684  1.00  1.87           H  
ATOM    648 1HG1 VAL A  42      19.773   1.989  -1.446  1.00  1.87           H  
ATOM    649 2HG1 VAL A  42      19.968   1.928   0.314  1.00  1.87           H  
ATOM    650 3HG1 VAL A  42      21.212   2.690  -0.678  1.00  1.87           H  
ATOM    651 1HG2 VAL A  42      21.242   0.573  -2.856  1.00  1.87           H  
ATOM    652 2HG2 VAL A  42      22.696   1.245  -2.086  1.00  1.87           H  
ATOM    653 3HG2 VAL A  42      22.429  -0.522  -2.120  1.00  1.87           H  
ATOM    654  N   LYS A  43      21.527   1.233   2.656  1.00  1.67           N  
ATOM    655  CA  LYS A  43      20.832   1.125   3.942  1.00  1.67           C  
ATOM    656  C   LYS A  43      19.358   1.452   3.791  1.00  1.67           C  
ATOM    657  O   LYS A  43      18.971   2.219   2.920  1.00  1.67           O  
ATOM    658  CB  LYS A  43      21.474   2.040   4.988  1.00  1.67           C  
ATOM    659  CG  LYS A  43      22.898   1.649   5.367  1.00  1.67           C  
ATOM    660  CD  LYS A  43      23.462   2.584   6.432  1.00  1.67           C  
ATOM    661  CE  LYS A  43      24.886   2.201   6.811  1.00  1.67           C  
ATOM    662  NZ  LYS A  43      25.454   3.117   7.840  1.00  1.67           N  
ATOM    663  H   LYS A  43      22.097   2.059   2.458  1.00  1.67           H  
ATOM    664  HA  LYS A  43      20.912   0.097   4.294  1.00  1.67           H  
ATOM    665 1HB  LYS A  43      21.503   3.060   4.610  1.00  1.67           H  
ATOM    666 2HB  LYS A  43      20.866   2.044   5.894  1.00  1.67           H  
ATOM    667 1HG  LYS A  43      22.912   0.625   5.740  1.00  1.67           H  
ATOM    668 2HG  LYS A  43      23.528   1.705   4.475  1.00  1.67           H  
ATOM    669 1HD  LYS A  43      23.460   3.606   6.049  1.00  1.67           H  
ATOM    670 2HD  LYS A  43      22.835   2.546   7.322  1.00  1.67           H  
ATOM    671 1HE  LYS A  43      24.890   1.184   7.202  1.00  1.67           H  
ATOM    672 2HE  LYS A  43      25.514   2.239   5.921  1.00  1.67           H  
ATOM    673 1HZ  LYS A  43      26.396   2.831   8.063  1.00  1.67           H  
ATOM    674 2HZ  LYS A  43      25.465   4.062   7.482  1.00  1.67           H  
ATOM    675 3HZ  LYS A  43      24.886   3.082   8.675  1.00  1.67           H  
ATOM    676  N   ASN A  44      18.526   0.931   4.689  1.00  1.49           N  
ATOM    677  CA  ASN A  44      17.084   1.199   4.633  1.00  1.49           C  
ATOM    678  C   ASN A  44      16.755   2.694   4.712  1.00  1.49           C  
ATOM    679  O   ASN A  44      15.761   3.158   4.157  1.00  1.49           O  
ATOM    680  CB  ASN A  44      16.387   0.458   5.755  1.00  1.49           C  
ATOM    681  CG  ASN A  44      16.865   0.920   7.105  1.00  1.49           C  
ATOM    682  OD1 ASN A  44      18.065   0.830   7.401  1.00  1.49           O  
ATOM    683  ND2 ASN A  44      15.965   1.405   7.923  1.00  1.49           N  
ATOM    684  H   ASN A  44      18.886   0.310   5.397  1.00  1.49           H  
ATOM    685  HA  ASN A  44      16.700   0.815   3.692  1.00  1.49           H  
ATOM    686 1HB  ASN A  44      15.310   0.617   5.682  1.00  1.49           H  
ATOM    687 2HB  ASN A  44      16.568  -0.614   5.655  1.00  1.49           H  
ATOM    688 1HD2 ASN A  44      16.234   1.723   8.832  1.00  1.49           H  
ATOM    689 2HD2 ASN A  44      15.010   1.457   7.639  1.00  1.49           H  
ATOM    690  N   THR A  45      17.639   3.465   5.328  1.00  1.35           N  
ATOM    691  CA  THR A  45      17.433   4.891   5.514  1.00  1.35           C  
ATOM    692  C   THR A  45      17.651   5.692   4.227  1.00  1.35           C  
ATOM    693  O   THR A  45      17.351   6.884   4.177  1.00  1.35           O  
ATOM    694  CB  THR A  45      18.362   5.415   6.620  1.00  1.35           C  
ATOM    695  OG1 THR A  45      19.729   5.231   6.235  1.00  1.35           O  
ATOM    696  CG2 THR A  45      18.112   4.632   7.895  1.00  1.35           C  
ATOM    697  H   THR A  45      18.459   3.030   5.724  1.00  1.35           H  
ATOM    698  HA  THR A  45      16.401   5.046   5.832  1.00  1.35           H  
ATOM    699  HB  THR A  45      18.172   6.474   6.792  1.00  1.35           H  
ATOM    700  HG1 THR A  45      19.921   5.773   5.462  1.00  1.35           H  
ATOM    701 1HG2 THR A  45      18.772   4.995   8.682  1.00  1.35           H  
ATOM    702 2HG2 THR A  45      17.075   4.756   8.202  1.00  1.35           H  
ATOM    703 3HG2 THR A  45      18.312   3.577   7.713  1.00  1.35           H  
ATOM    704  N   GLU A  46      18.191   5.040   3.194  1.00  1.26           N  
ATOM    705  CA  GLU A  46      18.455   5.669   1.905  1.00  1.26           C  
ATOM    706  C   GLU A  46      17.237   5.521   0.975  1.00  1.26           C  
ATOM    707  O   GLU A  46      17.206   6.096  -0.127  1.00  1.26           O  
ATOM    708  CB  GLU A  46      19.686   5.018   1.271  1.00  1.26           C  
ATOM    709  CG  GLU A  46      20.978   5.175   2.105  1.00  1.26           C  
ATOM    710  CD  GLU A  46      22.195   4.444   1.539  1.00  1.26           C  
ATOM    711  OE1 GLU A  46      22.457   4.543   0.376  1.00  1.26           O  
ATOM    712  OE2 GLU A  46      22.827   3.734   2.291  1.00  1.26           O  
ATOM    713  H   GLU A  46      18.418   4.052   3.286  1.00  1.26           H  
ATOM    714  HA  GLU A  46      18.647   6.731   2.063  1.00  1.26           H  
ATOM    715 1HB  GLU A  46      19.494   3.968   1.148  1.00  1.26           H  
ATOM    716 2HB  GLU A  46      19.860   5.439   0.280  1.00  1.26           H  
ATOM    717 1HG  GLU A  46      21.213   6.234   2.186  1.00  1.26           H  
ATOM    718 2HG  GLU A  46      20.775   4.802   3.107  1.00  1.26           H  
ATOM    719  N   PHE A  47      16.231   4.744   1.419  1.00  1.23           N  
ATOM    720  CA  PHE A  47      15.029   4.472   0.631  1.00  1.23           C  
ATOM    721  C   PHE A  47      13.856   5.313   1.133  1.00  1.23           C  
ATOM    722  O   PHE A  47      13.286   5.038   2.195  1.00  1.23           O  
ATOM    723  CB  PHE A  47      14.657   3.004   0.757  1.00  1.23           C  
ATOM    724  CG  PHE A  47      15.623   2.015   0.183  1.00  1.23           C  
ATOM    725  CD1 PHE A  47      16.688   1.599   0.907  1.00  1.23           C  
ATOM    726  CD2 PHE A  47      15.426   1.472  -1.037  1.00  1.23           C  
ATOM    727  CE1 PHE A  47      17.554   0.648   0.430  1.00  1.23           C  
ATOM    728  CE2 PHE A  47      16.298   0.518  -1.534  1.00  1.23           C  
ATOM    729  CZ  PHE A  47      17.357   0.113  -0.794  1.00  1.23           C  
ATOM    730  H   PHE A  47      16.288   4.313   2.346  1.00  1.23           H  
ATOM    731  HA  PHE A  47      15.218   4.722  -0.415  1.00  1.23           H  
ATOM    732 1HB  PHE A  47      14.531   2.764   1.817  1.00  1.23           H  
ATOM    733 2HB  PHE A  47      13.718   2.848   0.288  1.00  1.23           H  
ATOM    734  HD1 PHE A  47      16.834   2.031   1.875  1.00  1.23           H  
ATOM    735  HD2 PHE A  47      14.567   1.800  -1.602  1.00  1.23           H  
ATOM    736  HE1 PHE A  47      18.401   0.327   1.041  1.00  1.23           H  
ATOM    737  HE2 PHE A  47      16.143   0.086  -2.498  1.00  1.23           H  
ATOM    738  HZ  PHE A  47      18.033  -0.634  -1.174  1.00  1.23           H  
ATOM    739  N   ARG A  48      13.513   6.350   0.386  1.00  1.26           N  
ATOM    740  CA  ARG A  48      12.504   7.317   0.785  1.00  1.26           C  
ATOM    741  C   ARG A  48      11.128   7.063   0.205  1.00  1.26           C  
ATOM    742  O   ARG A  48      10.986   6.826  -0.993  1.00  1.26           O  
ATOM    743  CB  ARG A  48      12.948   8.711   0.374  1.00  1.26           C  
ATOM    744  CG  ARG A  48      11.972   9.807   0.669  1.00  1.26           C  
ATOM    745  CD  ARG A  48      12.463  11.136   0.270  1.00  1.26           C  
ATOM    746  NE  ARG A  48      11.448  12.150   0.499  1.00  1.26           N  
ATOM    747  CZ  ARG A  48      11.585  13.460   0.214  1.00  1.26           C  
ATOM    748  NH1 ARG A  48      12.703  13.909  -0.310  1.00  1.26           N  
ATOM    749  NH2 ARG A  48      10.593  14.297   0.463  1.00  1.26           N  
ATOM    750  H   ARG A  48      13.982   6.489  -0.511  1.00  1.26           H  
ATOM    751  HA  ARG A  48      12.425   7.288   1.872  1.00  1.26           H  
ATOM    752 1HB  ARG A  48      13.881   8.954   0.884  1.00  1.26           H  
ATOM    753 2HB  ARG A  48      13.153   8.723  -0.683  1.00  1.26           H  
ATOM    754 1HG  ARG A  48      11.080   9.624   0.098  1.00  1.26           H  
ATOM    755 2HG  ARG A  48      11.726   9.818   1.731  1.00  1.26           H  
ATOM    756 1HD  ARG A  48      13.348  11.394   0.849  1.00  1.26           H  
ATOM    757 2HD  ARG A  48      12.706  11.125  -0.792  1.00  1.26           H  
ATOM    758  HE  ARG A  48      10.565  11.842   0.897  1.00  1.26           H  
ATOM    759 1HH1 ARG A  48      13.464  13.274  -0.499  1.00  1.26           H  
ATOM    760 2HH1 ARG A  48      12.800  14.891  -0.522  1.00  1.26           H  
ATOM    761 1HH2 ARG A  48       9.731  13.950   0.866  1.00  1.26           H  
ATOM    762 2HH2 ARG A  48      10.694  15.278   0.250  1.00  1.26           H  
ATOM    763  N   LYS A  49      10.099   7.134   1.039  1.00  1.34           N  
ATOM    764  CA  LYS A  49       8.748   7.030   0.504  1.00  1.34           C  
ATOM    765  C   LYS A  49       8.415   8.392  -0.092  1.00  1.34           C  
ATOM    766  O   LYS A  49       8.633   9.419   0.561  1.00  1.34           O  
ATOM    767  CB  LYS A  49       7.765   6.598   1.585  1.00  1.34           C  
ATOM    768  CG  LYS A  49       7.966   5.157   2.061  1.00  1.34           C  
ATOM    769  CD  LYS A  49       7.006   4.813   3.183  1.00  1.34           C  
ATOM    770  CE  LYS A  49       7.134   3.363   3.616  1.00  1.34           C  
ATOM    771  NZ  LYS A  49       6.246   3.057   4.766  1.00  1.34           N  
ATOM    772  H   LYS A  49      10.247   7.291   2.026  1.00  1.34           H  
ATOM    773  HA  LYS A  49       8.731   6.293  -0.293  1.00  1.34           H  
ATOM    774 1HB  LYS A  49       7.839   7.262   2.443  1.00  1.34           H  
ATOM    775 2HB  LYS A  49       6.745   6.673   1.191  1.00  1.34           H  
ATOM    776 1HG  LYS A  49       7.750   4.490   1.225  1.00  1.34           H  
ATOM    777 2HG  LYS A  49       8.996   4.997   2.381  1.00  1.34           H  
ATOM    778 1HD  LYS A  49       7.216   5.448   4.043  1.00  1.34           H  
ATOM    779 2HD  LYS A  49       5.988   5.001   2.861  1.00  1.34           H  
ATOM    780 1HE  LYS A  49       6.874   2.707   2.784  1.00  1.34           H  
ATOM    781 2HE  LYS A  49       8.164   3.165   3.912  1.00  1.34           H  
ATOM    782 1HZ  LYS A  49       6.379   2.081   5.055  1.00  1.34           H  
ATOM    783 2HZ  LYS A  49       6.501   3.635   5.544  1.00  1.34           H  
ATOM    784 3HZ  LYS A  49       5.284   3.212   4.526  1.00  1.34           H  
ATOM    785  N   LEU A  50       7.914   8.400  -1.321  1.00  1.47           N  
ATOM    786  CA  LEU A  50       7.654   9.651  -2.019  1.00  1.47           C  
ATOM    787  C   LEU A  50       6.766   9.455  -3.246  1.00  1.47           C  
ATOM    788  O   LEU A  50       5.545   9.364  -3.126  1.00  1.47           O  
ATOM    789  OXT LEU A  50       7.264   9.523  -4.371  1.00  1.47           O  
ATOM    790  CB  LEU A  50       9.005  10.269  -2.435  1.00  1.47           C  
ATOM    791  CG  LEU A  50       8.974  11.607  -3.156  1.00  1.47           C  
ATOM    792  CD1 LEU A  50       8.446  12.662  -2.202  1.00  1.47           C  
ATOM    793  CD2 LEU A  50      10.392  11.951  -3.616  1.00  1.47           C  
ATOM    794  H   LEU A  50       7.740   7.503  -1.773  1.00  1.47           H  
ATOM    795  HA  LEU A  50       7.149  10.328  -1.332  1.00  1.47           H  
ATOM    796 1HB  LEU A  50       9.608  10.415  -1.551  1.00  1.47           H  
ATOM    797 2HB  LEU A  50       9.524   9.559  -3.080  1.00  1.47           H  
ATOM    798  HG  LEU A  50       8.308  11.557  -4.017  1.00  1.47           H  
ATOM    799 1HD1 LEU A  50       8.423  13.630  -2.700  1.00  1.47           H  
ATOM    800 2HD1 LEU A  50       7.439  12.394  -1.883  1.00  1.47           H  
ATOM    801 3HD1 LEU A  50       9.092  12.714  -1.339  1.00  1.47           H  
ATOM    802 1HD2 LEU A  50      10.387  12.913  -4.127  1.00  1.47           H  
ATOM    803 2HD2 LEU A  50      11.054  12.003  -2.752  1.00  1.47           H  
ATOM    804 3HD2 LEU A  50      10.746  11.182  -4.299  1.00  1.47           H  
TER     805
ENDMDL

REMARK ID 697909 MODEL 4 rfah
PFRMAT TS
TARGET rfah
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   GLY A   1      -0.529   0.714  -1.975  1.00  1.43           N  
ATOM      2  CA  GLY A   1       0.770   0.584  -1.322  1.00  1.43           C  
ATOM      3  C   GLY A   1       1.517   1.914  -1.323  1.00  1.43           C  
ATOM      4  O   GLY A   1       0.929   2.956  -1.024  1.00  1.43           O  
ATOM      5  H   GLY A   1      -0.582   1.228  -2.843  1.00  1.43           H  
ATOM      6 1HA  GLY A   1       0.639   0.232  -0.299  1.00  1.43           H  
ATOM      7 2HA  GLY A   1       1.352  -0.166  -1.848  1.00  1.43           H  
ATOM      8  N   ASP A   2       2.805   1.887  -1.686  1.00  1.26           N  
ATOM      9  CA  ASP A   2       3.589   3.129  -1.728  1.00  1.26           C  
ATOM     10  C   ASP A   2       4.826   3.028  -2.635  1.00  1.26           C  
ATOM     11  O   ASP A   2       5.181   1.950  -3.119  1.00  1.26           O  
ATOM     12  CB  ASP A   2       4.011   3.508  -0.291  1.00  1.26           C  
ATOM     13  CG  ASP A   2       4.201   5.030  -0.042  1.00  1.26           C  
ATOM     14  OD1 ASP A   2       4.398   5.761  -0.987  1.00  1.26           O  
ATOM     15  OD2 ASP A   2       4.139   5.431   1.101  1.00  1.26           O  
ATOM     16  H   ASP A   2       3.225   0.981  -1.900  1.00  1.26           H  
ATOM     17  HA  ASP A   2       2.949   3.920  -2.120  1.00  1.26           H  
ATOM     18 1HB  ASP A   2       3.268   3.139   0.415  1.00  1.26           H  
ATOM     19 2HB  ASP A   2       4.954   3.007  -0.058  1.00  1.26           H  
ATOM     20  N   LYS A   3       5.489   4.166  -2.850  1.00  1.13           N  
ATOM     21  CA  LYS A   3       6.699   4.228  -3.683  1.00  1.13           C  
ATOM     22  C   LYS A   3       7.938   4.635  -2.891  1.00  1.13           C  
ATOM     23  O   LYS A   3       7.939   5.642  -2.177  1.00  1.13           O  
ATOM     24  CB  LYS A   3       6.509   5.164  -4.887  1.00  1.13           C  
ATOM     25  CG  LYS A   3       7.748   5.192  -5.824  1.00  1.13           C  
ATOM     26  CD  LYS A   3       7.462   5.797  -7.213  1.00  1.13           C  
ATOM     27  CE  LYS A   3       7.278   7.302  -7.186  1.00  1.13           C  
ATOM     28  NZ  LYS A   3       8.519   7.999  -6.820  1.00  1.13           N  
ATOM     29  H   LYS A   3       5.131   5.009  -2.393  1.00  1.13           H  
ATOM     30  HA  LYS A   3       6.893   3.229  -4.072  1.00  1.13           H  
ATOM     31 1HB  LYS A   3       5.633   4.874  -5.455  1.00  1.13           H  
ATOM     32 2HB  LYS A   3       6.348   6.186  -4.528  1.00  1.13           H  
ATOM     33 1HG  LYS A   3       8.532   5.792  -5.349  1.00  1.13           H  
ATOM     34 2HG  LYS A   3       8.130   4.181  -5.953  1.00  1.13           H  
ATOM     35 1HD  LYS A   3       8.303   5.568  -7.872  1.00  1.13           H  
ATOM     36 2HD  LYS A   3       6.569   5.353  -7.630  1.00  1.13           H  
ATOM     37 1HE  LYS A   3       6.974   7.631  -8.175  1.00  1.13           H  
ATOM     38 2HE  LYS A   3       6.502   7.568  -6.465  1.00  1.13           H  
ATOM     39 1HZ  LYS A   3       8.358   8.995  -6.805  1.00  1.13           H  
ATOM     40 2HZ  LYS A   3       8.795   7.724  -5.874  1.00  1.13           H  
ATOM     41 3HZ  LYS A   3       9.283   7.777  -7.472  1.00  1.13           H  
ATOM     42  N   VAL A   4       8.993   3.833  -3.012  1.00  1.06           N  
ATOM     43  CA  VAL A   4      10.234   4.083  -2.285  1.00  1.06           C  
ATOM     44  C   VAL A   4      11.453   4.244  -3.172  1.00  1.06           C  
ATOM     45  O   VAL A   4      11.648   3.510  -4.151  1.00  1.06           O  
ATOM     46  CB  VAL A   4      10.490   3.001  -1.231  1.00  1.06           C  
ATOM     47  CG1 VAL A   4      11.827   3.208  -0.539  1.00  1.06           C  
ATOM     48  CG2 VAL A   4       9.387   3.054  -0.206  1.00  1.06           C  
ATOM     49  H   VAL A   4       8.925   3.029  -3.637  1.00  1.06           H  
ATOM     50  HA  VAL A   4      10.105   5.014  -1.743  1.00  1.06           H  
ATOM     51  HB  VAL A   4      10.524   2.059  -1.689  1.00  1.06           H  
ATOM     52 1HG1 VAL A   4      11.959   2.420   0.197  1.00  1.06           H  
ATOM     53 2HG1 VAL A   4      12.640   3.158  -1.260  1.00  1.06           H  
ATOM     54 3HG1 VAL A   4      11.839   4.178  -0.044  1.00  1.06           H  
ATOM     55 1HG2 VAL A   4       9.570   2.302   0.542  1.00  1.06           H  
ATOM     56 2HG2 VAL A   4       9.395   4.037   0.255  1.00  1.06           H  
ATOM     57 3HG2 VAL A   4       8.422   2.876  -0.679  1.00  1.06           H  
ATOM     58  N   ILE A   5      12.255   5.249  -2.833  1.00  1.05           N  
ATOM     59  CA  ILE A   5      13.461   5.579  -3.568  1.00  1.05           C  
ATOM     60  C   ILE A   5      14.706   5.558  -2.689  1.00  1.05           C  
ATOM     61  O   ILE A   5      14.690   6.018  -1.541  1.00  1.05           O  
ATOM     62  CB  ILE A   5      13.337   6.993  -4.177  1.00  1.05           C  
ATOM     63  CG1 ILE A   5      14.554   7.309  -5.065  1.00  1.05           C  
ATOM     64  CG2 ILE A   5      13.228   8.012  -3.068  1.00  1.05           C  
ATOM     65  CD1 ILE A   5      14.360   8.514  -5.944  1.00  1.05           C  
ATOM     66  H   ILE A   5      11.999   5.808  -2.017  1.00  1.05           H  
ATOM     67  HA  ILE A   5      13.588   4.854  -4.363  1.00  1.05           H  
ATOM     68  HB  ILE A   5      12.445   7.050  -4.794  1.00  1.05           H  
ATOM     69 1HG1 ILE A   5      15.422   7.491  -4.436  1.00  1.05           H  
ATOM     70 2HG1 ILE A   5      14.762   6.446  -5.702  1.00  1.05           H  
ATOM     71 1HG2 ILE A   5      13.133   9.006  -3.491  1.00  1.05           H  
ATOM     72 2HG2 ILE A   5      12.353   7.793  -2.462  1.00  1.05           H  
ATOM     73 3HG2 ILE A   5      14.123   7.962  -2.456  1.00  1.05           H  
ATOM     74 1HD1 ILE A   5      15.256   8.672  -6.541  1.00  1.05           H  
ATOM     75 2HD1 ILE A   5      13.511   8.358  -6.602  1.00  1.05           H  
ATOM     76 3HD1 ILE A   5      14.177   9.389  -5.323  1.00  1.05           H  
ATOM     77  N   ILE A   6      15.800   5.023  -3.224  1.00  1.10           N  
ATOM     78  CA  ILE A   6      17.049   5.065  -2.467  1.00  1.10           C  
ATOM     79  C   ILE A   6      17.761   6.394  -2.692  1.00  1.10           C  
ATOM     80  O   ILE A   6      17.990   6.823  -3.826  1.00  1.10           O  
ATOM     81  CB  ILE A   6      17.977   3.881  -2.751  1.00  1.10           C  
ATOM     82  CG1 ILE A   6      17.343   2.601  -2.314  1.00  1.10           C  
ATOM     83  CG2 ILE A   6      19.291   4.053  -2.030  1.00  1.10           C  
ATOM     84  CD1 ILE A   6      18.135   1.414  -2.727  1.00  1.10           C  
ATOM     85  H   ILE A   6      15.748   4.616  -4.165  1.00  1.10           H  
ATOM     86  HA  ILE A   6      16.805   5.006  -1.405  1.00  1.10           H  
ATOM     87  HB  ILE A   6      18.159   3.813  -3.824  1.00  1.10           H  
ATOM     88 1HG1 ILE A   6      17.271   2.611  -1.231  1.00  1.10           H  
ATOM     89 2HG1 ILE A   6      16.339   2.523  -2.732  1.00  1.10           H  
ATOM     90 1HG2 ILE A   6      19.946   3.211  -2.244  1.00  1.10           H  
ATOM     91 2HG2 ILE A   6      19.764   4.954  -2.369  1.00  1.10           H  
ATOM     92 3HG2 ILE A   6      19.120   4.110  -0.950  1.00  1.10           H  
ATOM     93 1HD1 ILE A   6      17.680   0.537  -2.373  1.00  1.10           H  
ATOM     94 2HD1 ILE A   6      18.202   1.386  -3.813  1.00  1.10           H  
ATOM     95 3HD1 ILE A   6      19.125   1.489  -2.290  1.00  1.10           H  
ATOM     96  N   THR A   7      18.103   7.059  -1.593  1.00  1.20           N  
ATOM     97  CA  THR A   7      18.698   8.383  -1.652  1.00  1.20           C  
ATOM     98  C   THR A   7      20.207   8.438  -1.401  1.00  1.20           C  
ATOM     99  O   THR A   7      20.780   9.525  -1.348  1.00  1.20           O  
ATOM    100  CB  THR A   7      17.982   9.278  -0.639  1.00  1.20           C  
ATOM    101  OG1 THR A   7      18.177   8.753   0.678  1.00  1.20           O  
ATOM    102  CG2 THR A   7      16.475   9.279  -0.939  1.00  1.20           C  
ATOM    103  H   THR A   7      17.897   6.656  -0.675  1.00  1.20           H  
ATOM    104  HA  THR A   7      18.517   8.787  -2.648  1.00  1.20           H  
ATOM    105  HB  THR A   7      18.377  10.290  -0.693  1.00  1.20           H  
ATOM    106  HG1 THR A   7      17.899   7.807   0.696  1.00  1.20           H  
ATOM    107 1HG2 THR A   7      15.962   9.907  -0.215  1.00  1.20           H  
ATOM    108 2HG2 THR A   7      16.301   9.663  -1.943  1.00  1.20           H  
ATOM    109 3HG2 THR A   7      16.094   8.257  -0.870  1.00  1.20           H  
ATOM    110  N   GLU A   8      20.833   7.280  -1.209  1.00  1.31           N  
ATOM    111  CA  GLU A   8      22.270   7.182  -0.922  1.00  1.31           C  
ATOM    112  C   GLU A   8      22.830   5.786  -1.255  1.00  1.31           C  
ATOM    113  O   GLU A   8      22.091   4.809  -1.358  1.00  1.31           O  
ATOM    114  CB  GLU A   8      22.524   7.566   0.553  1.00  1.31           C  
ATOM    115  CG  GLU A   8      24.010   7.569   1.078  1.00  1.31           C  
ATOM    116  CD  GLU A   8      24.984   8.479   0.349  1.00  1.31           C  
ATOM    117  OE1 GLU A   8      25.251   9.561   0.823  1.00  1.31           O  
ATOM    118  OE2 GLU A   8      25.468   8.068  -0.685  1.00  1.31           O  
ATOM    119  H   GLU A   8      20.290   6.435  -1.264  1.00  1.31           H  
ATOM    120  HA  GLU A   8      22.789   7.903  -1.555  1.00  1.31           H  
ATOM    121 1HB  GLU A   8      22.126   8.563   0.735  1.00  1.31           H  
ATOM    122 2HB  GLU A   8      21.965   6.890   1.186  1.00  1.31           H  
ATOM    123 1HG  GLU A   8      23.975   7.892   2.117  1.00  1.31           H  
ATOM    124 2HG  GLU A   8      24.390   6.551   1.084  1.00  1.31           H  
ATOM    125  N   GLY A   9      24.144   5.705  -1.441  1.00  1.41           N  
ATOM    126  CA  GLY A   9      24.822   4.430  -1.670  1.00  1.41           C  
ATOM    127  C   GLY A   9      24.823   3.976  -3.129  1.00  1.41           C  
ATOM    128  O   GLY A   9      24.421   4.709  -4.036  1.00  1.41           O  
ATOM    129  H   GLY A   9      24.698   6.561  -1.346  1.00  1.41           H  
ATOM    130 1HA  GLY A   9      25.852   4.512  -1.319  1.00  1.41           H  
ATOM    131 2HA  GLY A   9      24.352   3.663  -1.054  1.00  1.41           H  
ATOM    132  N   ALA A  10      25.246   2.731  -3.343  1.00  1.46           N  
ATOM    133  CA  ALA A  10      25.418   2.144  -4.682  1.00  1.46           C  
ATOM    134  C   ALA A  10      24.150   2.130  -5.508  1.00  1.46           C  
ATOM    135  O   ALA A  10      24.205   2.060  -6.735  1.00  1.46           O  
ATOM    136  CB  ALA A  10      25.899   0.706  -4.593  1.00  1.46           C  
ATOM    137  H   ALA A  10      25.522   2.175  -2.532  1.00  1.46           H  
ATOM    138  HA  ALA A  10      26.163   2.742  -5.207  1.00  1.46           H  
ATOM    139 1HB  ALA A  10      26.050   0.314  -5.595  1.00  1.46           H  
ATOM    140 2HB  ALA A  10      26.836   0.663  -4.040  1.00  1.46           H  
ATOM    141 3HB  ALA A  10      25.148   0.105  -4.090  1.00  1.46           H  
ATOM    142  N   PHE A  11      23.009   2.133  -4.841  1.00  1.46           N  
ATOM    143  CA  PHE A  11      21.746   2.030  -5.527  1.00  1.46           C  
ATOM    144  C   PHE A  11      20.952   3.338  -5.562  1.00  1.46           C  
ATOM    145  O   PHE A  11      19.742   3.314  -5.822  1.00  1.46           O  
ATOM    146  CB  PHE A  11      20.928   0.964  -4.851  1.00  1.46           C  
ATOM    147  CG  PHE A  11      21.597  -0.352  -4.783  1.00  1.46           C  
ATOM    148  CD1 PHE A  11      21.784  -0.942  -3.559  1.00  1.46           C  
ATOM    149  CD2 PHE A  11      22.060  -0.998  -5.911  1.00  1.46           C  
ATOM    150  CE1 PHE A  11      22.382  -2.162  -3.448  1.00  1.46           C  
ATOM    151  CE2 PHE A  11      22.665  -2.229  -5.805  1.00  1.46           C  
ATOM    152  CZ  PHE A  11      22.810  -2.810  -4.570  1.00  1.46           C  
ATOM    153  H   PHE A  11      23.027   2.216  -3.835  1.00  1.46           H  
ATOM    154  HA  PHE A  11      21.938   1.726  -6.557  1.00  1.46           H  
ATOM    155 1HB  PHE A  11      20.732   1.281  -3.845  1.00  1.46           H  
ATOM    156 2HB  PHE A  11      19.976   0.844  -5.367  1.00  1.46           H  
ATOM    157  HD1 PHE A  11      21.431  -0.430  -2.681  1.00  1.46           H  
ATOM    158  HD2 PHE A  11      21.929  -0.530  -6.888  1.00  1.46           H  
ATOM    159  HE1 PHE A  11      22.506  -2.624  -2.465  1.00  1.46           H  
ATOM    160  HE2 PHE A  11      23.016  -2.748  -6.695  1.00  1.46           H  
ATOM    161  HZ  PHE A  11      23.263  -3.784  -4.485  1.00  1.46           H  
ATOM    162  N   GLU A  12      21.624   4.468  -5.325  1.00  1.41           N  
ATOM    163  CA  GLU A  12      20.945   5.762  -5.346  1.00  1.41           C  
ATOM    164  C   GLU A  12      20.155   5.965  -6.633  1.00  1.41           C  
ATOM    165  O   GLU A  12      20.665   5.764  -7.737  1.00  1.41           O  
ATOM    166  CB  GLU A  12      21.942   6.926  -5.212  1.00  1.41           C  
ATOM    167  CG  GLU A  12      21.272   8.329  -5.194  1.00  1.41           C  
ATOM    168  CD  GLU A  12      22.237   9.508  -5.108  1.00  1.41           C  
ATOM    169  OE1 GLU A  12      23.426   9.300  -5.136  1.00  1.41           O  
ATOM    170  OE2 GLU A  12      21.767  10.621  -5.035  1.00  1.41           O  
ATOM    171  H   GLU A  12      22.621   4.436  -5.095  1.00  1.41           H  
ATOM    172  HA  GLU A  12      20.251   5.800  -4.509  1.00  1.41           H  
ATOM    173 1HB  GLU A  12      22.506   6.811  -4.283  1.00  1.41           H  
ATOM    174 2HB  GLU A  12      22.653   6.894  -6.034  1.00  1.41           H  
ATOM    175 1HG  GLU A  12      20.689   8.445  -6.103  1.00  1.41           H  
ATOM    176 2HG  GLU A  12      20.582   8.369  -4.354  1.00  1.41           H  
ATOM    177  N   GLY A  13      18.902   6.376  -6.474  1.00  1.34           N  
ATOM    178  CA  GLY A  13      17.989   6.656  -7.569  1.00  1.34           C  
ATOM    179  C   GLY A  13      17.082   5.482  -7.927  1.00  1.34           C  
ATOM    180  O   GLY A  13      16.118   5.651  -8.674  1.00  1.34           O  
ATOM    181  H   GLY A  13      18.558   6.507  -5.527  1.00  1.34           H  
ATOM    182 1HA  GLY A  13      17.373   7.513  -7.299  1.00  1.34           H  
ATOM    183 2HA  GLY A  13      18.565   6.947  -8.445  1.00  1.34           H  
ATOM    184  N   PHE A  14      17.376   4.288  -7.416  1.00  1.28           N  
ATOM    185  CA  PHE A  14      16.517   3.149  -7.717  1.00  1.28           C  
ATOM    186  C   PHE A  14      15.145   3.395  -7.113  1.00  1.28           C  
ATOM    187  O   PHE A  14      15.039   3.827  -5.960  1.00  1.28           O  
ATOM    188  CB  PHE A  14      17.066   1.847  -7.151  1.00  1.28           C  
ATOM    189  CG  PHE A  14      16.283   0.612  -7.567  1.00  1.28           C  
ATOM    190  CD1 PHE A  14      16.505   0.006  -8.796  1.00  1.28           C  
ATOM    191  CD2 PHE A  14      15.319   0.075  -6.747  1.00  1.28           C  
ATOM    192  CE1 PHE A  14      15.790  -1.126  -9.167  1.00  1.28           C  
ATOM    193  CE2 PHE A  14      14.611  -1.055  -7.108  1.00  1.28           C  
ATOM    194  CZ  PHE A  14      14.847  -1.658  -8.314  1.00  1.28           C  
ATOM    195  H   PHE A  14      18.198   4.158  -6.821  1.00  1.28           H  
ATOM    196  HA  PHE A  14      16.415   3.055  -8.798  1.00  1.28           H  
ATOM    197 1HB  PHE A  14      18.103   1.721  -7.465  1.00  1.28           H  
ATOM    198 2HB  PHE A  14      17.066   1.899  -6.061  1.00  1.28           H  
ATOM    199  HD1 PHE A  14      17.256   0.423  -9.466  1.00  1.28           H  
ATOM    200  HD2 PHE A  14      15.122   0.558  -5.802  1.00  1.28           H  
ATOM    201  HE1 PHE A  14      15.980  -1.600 -10.129  1.00  1.28           H  
ATOM    202  HE2 PHE A  14      13.868  -1.469  -6.439  1.00  1.28           H  
ATOM    203  HZ  PHE A  14      14.288  -2.550  -8.598  1.00  1.28           H  
ATOM    204  N   GLN A  15      14.095   3.118  -7.880  1.00  1.23           N  
ATOM    205  CA  GLN A  15      12.736   3.293  -7.379  1.00  1.23           C  
ATOM    206  C   GLN A  15      11.930   2.017  -7.524  1.00  1.23           C  
ATOM    207  O   GLN A  15      12.089   1.273  -8.493  1.00  1.23           O  
ATOM    208  CB  GLN A  15      12.017   4.427  -8.128  1.00  1.23           C  
ATOM    209  CG  GLN A  15      12.621   5.795  -7.916  1.00  1.23           C  
ATOM    210  CD  GLN A  15      11.935   6.916  -8.695  1.00  1.23           C  
ATOM    211  OE1 GLN A  15      10.767   7.305  -8.463  1.00  1.23           O  
ATOM    212  NE2 GLN A  15      12.680   7.462  -9.648  1.00  1.23           N  
ATOM    213  H   GLN A  15      14.242   2.779  -8.819  1.00  1.23           H  
ATOM    214  HA  GLN A  15      12.781   3.543  -6.324  1.00  1.23           H  
ATOM    215 1HB  GLN A  15      12.018   4.217  -9.196  1.00  1.23           H  
ATOM    216 2HB  GLN A  15      10.976   4.465  -7.801  1.00  1.23           H  
ATOM    217 1HG  GLN A  15      12.543   6.014  -6.868  1.00  1.23           H  
ATOM    218 2HG  GLN A  15      13.663   5.772  -8.211  1.00  1.23           H  
ATOM    219 1HE2 GLN A  15      12.318   8.205 -10.208  1.00  1.23           H  
ATOM    220 2HE2 GLN A  15      13.615   7.127  -9.807  1.00  1.23           H  
ATOM    221  N   ALA A  16      11.018   1.802  -6.581  1.00  1.21           N  
ATOM    222  CA  ALA A  16      10.140   0.639  -6.642  1.00  1.21           C  
ATOM    223  C   ALA A  16       8.821   0.848  -5.901  1.00  1.21           C  
ATOM    224  O   ALA A  16       8.701   1.702  -5.017  1.00  1.21           O  
ATOM    225  CB  ALA A  16      10.879  -0.553  -6.079  1.00  1.21           C  
ATOM    226  H   ALA A  16      10.985   2.439  -5.785  1.00  1.21           H  
ATOM    227  HA  ALA A  16       9.895   0.447  -7.685  1.00  1.21           H  
ATOM    228 1HB  ALA A  16      10.248  -1.439  -6.135  1.00  1.21           H  
ATOM    229 2HB  ALA A  16      11.773  -0.712  -6.657  1.00  1.21           H  
ATOM    230 3HB  ALA A  16      11.147  -0.360  -5.080  1.00  1.21           H  
ATOM    231  N   ILE A  17       7.828   0.044  -6.280  1.00  1.22           N  
ATOM    232  CA  ILE A  17       6.510   0.060  -5.645  1.00  1.22           C  
ATOM    233  C   ILE A  17       6.362  -1.103  -4.680  1.00  1.22           C  
ATOM    234  O   ILE A  17       6.698  -2.244  -5.010  1.00  1.22           O  
ATOM    235  CB  ILE A  17       5.378   0.005  -6.682  1.00  1.22           C  
ATOM    236  CG1 ILE A  17       5.527   1.136  -7.680  1.00  1.22           C  
ATOM    237  CG2 ILE A  17       4.021   0.097  -5.973  1.00  1.22           C  
ATOM    238  CD1 ILE A  17       5.500   2.474  -7.044  1.00  1.22           C  
ATOM    239  H   ILE A  17       7.993  -0.618  -7.025  1.00  1.22           H  
ATOM    240  HA  ILE A  17       6.407   0.982  -5.078  1.00  1.22           H  
ATOM    241  HB  ILE A  17       5.433  -0.932  -7.232  1.00  1.22           H  
ATOM    242 1HG1 ILE A  17       6.470   1.025  -8.210  1.00  1.22           H  
ATOM    243 2HG1 ILE A  17       4.712   1.081  -8.403  1.00  1.22           H  
ATOM    244 1HG2 ILE A  17       3.223   0.056  -6.711  1.00  1.22           H  
ATOM    245 2HG2 ILE A  17       3.904  -0.729  -5.276  1.00  1.22           H  
ATOM    246 3HG2 ILE A  17       3.964   1.042  -5.426  1.00  1.22           H  
ATOM    247 1HD1 ILE A  17       5.608   3.235  -7.806  1.00  1.22           H  
ATOM    248 2HD1 ILE A  17       4.554   2.613  -6.519  1.00  1.22           H  
ATOM    249 3HD1 ILE A  17       6.316   2.540  -6.339  1.00  1.22           H  
ATOM    250  N   PHE A  18       5.888  -0.797  -3.476  1.00  1.27           N  
ATOM    251  CA  PHE A  18       5.751  -1.792  -2.433  1.00  1.27           C  
ATOM    252  C   PHE A  18       4.350  -1.964  -1.925  1.00  1.27           C  
ATOM    253  O   PHE A  18       3.557  -1.020  -1.877  1.00  1.27           O  
ATOM    254  CB  PHE A  18       6.637  -1.415  -1.265  1.00  1.27           C  
ATOM    255  CG  PHE A  18       7.989  -1.402  -1.709  1.00  1.27           C  
ATOM    256  CD1 PHE A  18       8.522  -0.272  -2.262  1.00  1.27           C  
ATOM    257  CD2 PHE A  18       8.730  -2.532  -1.644  1.00  1.27           C  
ATOM    258  CE1 PHE A  18       9.768  -0.303  -2.737  1.00  1.27           C  
ATOM    259  CE2 PHE A  18       9.980  -2.558  -2.116  1.00  1.27           C  
ATOM    260  CZ  PHE A  18      10.491  -1.440  -2.669  1.00  1.27           C  
ATOM    261  H   PHE A  18       5.627   0.170  -3.292  1.00  1.27           H  
ATOM    262  HA  PHE A  18       6.084  -2.751  -2.833  1.00  1.27           H  
ATOM    263 1HB  PHE A  18       6.374  -0.420  -0.899  1.00  1.27           H  
ATOM    264 2HB  PHE A  18       6.527  -2.127  -0.451  1.00  1.27           H  
ATOM    265  HD1 PHE A  18       7.922   0.643  -2.334  1.00  1.27           H  
ATOM    266  HD2 PHE A  18       8.286  -3.404  -1.212  1.00  1.27           H  
ATOM    267  HE1 PHE A  18      10.195   0.582  -3.197  1.00  1.27           H  
ATOM    268  HE2 PHE A  18      10.565  -3.464  -2.071  1.00  1.27           H  
ATOM    269  HZ  PHE A  18      11.470  -1.449  -3.073  1.00  1.27           H  
ATOM    270  N   THR A  19       4.072  -3.189  -1.498  1.00  1.35           N  
ATOM    271  CA  THR A  19       2.819  -3.550  -0.862  1.00  1.35           C  
ATOM    272  C   THR A  19       3.057  -3.935   0.598  1.00  1.35           C  
ATOM    273  O   THR A  19       2.117  -4.066   1.383  1.00  1.35           O  
ATOM    274  CB  THR A  19       2.153  -4.700  -1.631  1.00  1.35           C  
ATOM    275  OG1 THR A  19       3.018  -5.849  -1.634  1.00  1.35           O  
ATOM    276  CG2 THR A  19       1.891  -4.265  -3.070  1.00  1.35           C  
ATOM    277  H   THR A  19       4.768  -3.909  -1.624  1.00  1.35           H  
ATOM    278  HA  THR A  19       2.151  -2.689  -0.881  1.00  1.35           H  
ATOM    279  HB  THR A  19       1.210  -4.962  -1.154  1.00  1.35           H  
ATOM    280  HG1 THR A  19       3.048  -6.241  -0.747  1.00  1.35           H  
ATOM    281 1HG2 THR A  19       1.417  -5.081  -3.615  1.00  1.35           H  
ATOM    282 2HG2 THR A  19       1.233  -3.395  -3.071  1.00  1.35           H  
ATOM    283 3HG2 THR A  19       2.832  -4.008  -3.554  1.00  1.35           H  
ATOM    284  N   GLU A  20       4.327  -4.121   0.952  1.00  1.47           N  
ATOM    285  CA  GLU A  20       4.686  -4.529   2.301  1.00  1.47           C  
ATOM    286  C   GLU A  20       4.613  -3.298   3.219  1.00  1.47           C  
ATOM    287  O   GLU A  20       4.869  -2.194   2.733  1.00  1.47           O  
ATOM    288  CB  GLU A  20       6.099  -5.116   2.328  1.00  1.47           C  
ATOM    289  CG  GLU A  20       6.284  -6.344   1.460  1.00  1.47           C  
ATOM    290  CD  GLU A  20       5.494  -7.533   1.931  1.00  1.47           C  
ATOM    291  OE1 GLU A  20       5.586  -7.874   3.084  1.00  1.47           O  
ATOM    292  OE2 GLU A  20       4.788  -8.098   1.128  1.00  1.47           O  
ATOM    293  H   GLU A  20       5.047  -3.979   0.266  1.00  1.47           H  
ATOM    294  HA  GLU A  20       3.992  -5.301   2.598  1.00  1.47           H  
ATOM    295 1HB  GLU A  20       6.811  -4.359   1.989  1.00  1.47           H  
ATOM    296 2HB  GLU A  20       6.372  -5.379   3.350  1.00  1.47           H  
ATOM    297 1HG  GLU A  20       5.982  -6.102   0.440  1.00  1.47           H  
ATOM    298 2HG  GLU A  20       7.345  -6.600   1.445  1.00  1.47           H  
ATOM    299  N   PRO A  21       4.299  -3.454   4.523  1.00  1.59           N  
ATOM    300  CA  PRO A  21       4.304  -2.427   5.565  1.00  1.59           C  
ATOM    301  C   PRO A  21       5.671  -1.781   5.742  1.00  1.59           C  
ATOM    302  O   PRO A  21       6.699  -2.407   5.472  1.00  1.59           O  
ATOM    303  CB  PRO A  21       3.931  -3.216   6.827  1.00  1.59           C  
ATOM    304  CG  PRO A  21       3.171  -4.414   6.334  1.00  1.59           C  
ATOM    305  CD  PRO A  21       3.799  -4.770   5.005  1.00  1.59           C  
ATOM    306  HA  PRO A  21       3.544  -1.668   5.330  1.00  1.59           H  
ATOM    307 1HB  PRO A  21       4.848  -3.481   7.381  1.00  1.59           H  
ATOM    308 2HB  PRO A  21       3.333  -2.583   7.498  1.00  1.59           H  
ATOM    309 1HG  PRO A  21       3.241  -5.233   7.068  1.00  1.59           H  
ATOM    310 2HG  PRO A  21       2.103  -4.167   6.238  1.00  1.59           H  
ATOM    311 1HD  PRO A  21       4.619  -5.500   5.112  1.00  1.59           H  
ATOM    312 2HD  PRO A  21       2.974  -5.144   4.389  1.00  1.59           H  
ATOM    313  N   ASP A  22       5.688  -0.528   6.198  1.00  1.70           N  
ATOM    314  CA  ASP A  22       6.962   0.150   6.418  1.00  1.70           C  
ATOM    315  C   ASP A  22       7.807  -0.671   7.380  1.00  1.70           C  
ATOM    316  O   ASP A  22       7.297  -1.170   8.386  1.00  1.70           O  
ATOM    317  CB  ASP A  22       6.778   1.540   7.050  1.00  1.70           C  
ATOM    318  CG  ASP A  22       6.146   2.615   6.152  1.00  1.70           C  
ATOM    319  OD1 ASP A  22       5.970   2.375   4.991  1.00  1.70           O  
ATOM    320  OD2 ASP A  22       5.879   3.701   6.646  1.00  1.70           O  
ATOM    321  H   ASP A  22       4.824  -0.048   6.402  1.00  1.70           H  
ATOM    322  HA  ASP A  22       7.491   0.238   5.469  1.00  1.70           H  
ATOM    323 1HB  ASP A  22       6.162   1.441   7.944  1.00  1.70           H  
ATOM    324 2HB  ASP A  22       7.751   1.905   7.379  1.00  1.70           H  
ATOM    325  N   GLY A  23       9.098  -0.780   7.097  1.00  1.76           N  
ATOM    326  CA  GLY A  23       9.991  -1.520   7.972  1.00  1.76           C  
ATOM    327  C   GLY A  23      11.136  -2.168   7.209  1.00  1.76           C  
ATOM    328  O   GLY A  23      11.257  -2.025   5.983  1.00  1.76           O  
ATOM    329  H   GLY A  23       9.459  -0.349   6.260  1.00  1.76           H  
ATOM    330 1HA  GLY A  23      10.390  -0.849   8.732  1.00  1.76           H  
ATOM    331 2HA  GLY A  23       9.425  -2.291   8.494  1.00  1.76           H  
ATOM    332  N   GLU A  24      11.944  -2.937   7.936  1.00  1.74           N  
ATOM    333  CA  GLU A  24      13.104  -3.613   7.367  1.00  1.74           C  
ATOM    334  C   GLU A  24      12.688  -4.512   6.210  1.00  1.74           C  
ATOM    335  O   GLU A  24      13.411  -4.655   5.232  1.00  1.74           O  
ATOM    336  CB  GLU A  24      13.823  -4.432   8.439  1.00  1.74           C  
ATOM    337  CG  GLU A  24      15.156  -5.027   7.998  1.00  1.74           C  
ATOM    338  CD  GLU A  24      15.858  -5.800   9.098  1.00  1.74           C  
ATOM    339  OE1 GLU A  24      15.307  -5.911  10.168  1.00  1.74           O  
ATOM    340  OE2 GLU A  24      16.951  -6.266   8.869  1.00  1.74           O  
ATOM    341  H   GLU A  24      11.765  -3.027   8.927  1.00  1.74           H  
ATOM    342  HA  GLU A  24      13.793  -2.858   6.983  1.00  1.74           H  
ATOM    343 1HB  GLU A  24      14.010  -3.806   9.310  1.00  1.74           H  
ATOM    344 2HB  GLU A  24      13.183  -5.255   8.756  1.00  1.74           H  
ATOM    345 1HG  GLU A  24      14.988  -5.678   7.166  1.00  1.74           H  
ATOM    346 2HG  GLU A  24      15.802  -4.220   7.658  1.00  1.74           H  
ATOM    347  N   ALA A  25      11.516  -5.132   6.319  1.00  1.65           N  
ATOM    348  CA  ALA A  25      11.038  -6.014   5.265  1.00  1.65           C  
ATOM    349  C   ALA A  25      10.890  -5.290   3.932  1.00  1.65           C  
ATOM    350  O   ALA A  25      11.118  -5.879   2.874  1.00  1.65           O  
ATOM    351  CB  ALA A  25       9.707  -6.613   5.653  1.00  1.65           C  
ATOM    352  H   ALA A  25      10.954  -4.983   7.143  1.00  1.65           H  
ATOM    353  HA  ALA A  25      11.764  -6.806   5.135  1.00  1.65           H  
ATOM    354 1HB  ALA A  25       9.372  -7.293   4.868  1.00  1.65           H  
ATOM    355 2HB  ALA A  25       9.813  -7.161   6.588  1.00  1.65           H  
ATOM    356 3HB  ALA A  25       8.973  -5.815   5.777  1.00  1.65           H  
ATOM    357  N   ARG A  26      10.477  -4.018   3.963  1.00  1.52           N  
ATOM    358  CA  ARG A  26      10.279  -3.287   2.722  1.00  1.52           C  
ATOM    359  C   ARG A  26      11.642  -3.002   2.119  1.00  1.52           C  
ATOM    360  O   ARG A  26      11.854  -3.151   0.912  1.00  1.52           O  
ATOM    361  CB  ARG A  26       9.511  -1.991   2.924  1.00  1.52           C  
ATOM    362  CG  ARG A  26       9.149  -1.341   1.616  1.00  1.52           C  
ATOM    363  CD  ARG A  26       8.370  -0.088   1.729  1.00  1.52           C  
ATOM    364  NE  ARG A  26       6.999  -0.267   2.194  1.00  1.52           N  
ATOM    365  CZ  ARG A  26       6.203   0.748   2.537  1.00  1.52           C  
ATOM    366  NH1 ARG A  26       6.637   1.978   2.472  1.00  1.52           N  
ATOM    367  NH2 ARG A  26       4.984   0.499   2.942  1.00  1.52           N  
ATOM    368  H   ARG A  26      10.355  -3.532   4.846  1.00  1.52           H  
ATOM    369  HA  ARG A  26       9.712  -3.912   2.031  1.00  1.52           H  
ATOM    370 1HB  ARG A  26       8.588  -2.188   3.478  1.00  1.52           H  
ATOM    371 2HB  ARG A  26      10.108  -1.293   3.509  1.00  1.52           H  
ATOM    372 1HG  ARG A  26      10.052  -1.141   1.035  1.00  1.52           H  
ATOM    373 2HG  ARG A  26       8.529  -2.051   1.091  1.00  1.52           H  
ATOM    374 1HD  ARG A  26       8.875   0.582   2.423  1.00  1.52           H  
ATOM    375 2HD  ARG A  26       8.324   0.374   0.752  1.00  1.52           H  
ATOM    376  HE  ARG A  26       6.585  -1.207   2.273  1.00  1.52           H  
ATOM    377 1HH1 ARG A  26       7.573   2.168   2.175  1.00  1.52           H  
ATOM    378 2HH1 ARG A  26       6.022   2.740   2.753  1.00  1.52           H  
ATOM    379 1HH2 ARG A  26       4.675  -0.475   2.973  1.00  1.52           H  
ATOM    380 2HH2 ARG A  26       4.383   1.257   3.225  1.00  1.52           H  
ATOM    381  N   SER A  27      12.572  -2.613   2.995  1.00  1.36           N  
ATOM    382  CA  SER A  27      13.944  -2.300   2.611  1.00  1.36           C  
ATOM    383  C   SER A  27      14.611  -3.516   1.966  1.00  1.36           C  
ATOM    384  O   SER A  27      15.213  -3.408   0.891  1.00  1.36           O  
ATOM    385  CB  SER A  27      14.700  -1.870   3.850  1.00  1.36           C  
ATOM    386  OG  SER A  27      16.030  -1.585   3.598  1.00  1.36           O  
ATOM    387  H   SER A  27      12.299  -2.525   3.978  1.00  1.36           H  
ATOM    388  HA  SER A  27      13.931  -1.482   1.891  1.00  1.36           H  
ATOM    389 1HB  SER A  27      14.218  -0.992   4.276  1.00  1.36           H  
ATOM    390 2HB  SER A  27      14.647  -2.647   4.592  1.00  1.36           H  
ATOM    391  HG  SER A  27      16.391  -1.317   4.466  1.00  1.36           H  
ATOM    392  N   MET A  28      14.470  -4.684   2.604  1.00  1.22           N  
ATOM    393  CA  MET A  28      15.061  -5.904   2.073  1.00  1.22           C  
ATOM    394  C   MET A  28      14.414  -6.280   0.754  1.00  1.22           C  
ATOM    395  O   MET A  28      15.106  -6.674  -0.189  1.00  1.22           O  
ATOM    396  CB  MET A  28      14.905  -7.046   3.066  1.00  1.22           C  
ATOM    397  CG  MET A  28      15.750  -6.917   4.315  1.00  1.22           C  
ATOM    398  SD  MET A  28      15.705  -8.399   5.340  1.00  1.22           S  
ATOM    399  CE  MET A  28      14.010  -8.375   5.920  1.00  1.22           C  
ATOM    400  H   MET A  28      13.967  -4.710   3.489  1.00  1.22           H  
ATOM    401  HA  MET A  28      16.120  -5.726   1.892  1.00  1.22           H  
ATOM    402 1HB  MET A  28      13.861  -7.097   3.382  1.00  1.22           H  
ATOM    403 2HB  MET A  28      15.149  -7.990   2.581  1.00  1.22           H  
ATOM    404 1HG  MET A  28      16.783  -6.721   4.035  1.00  1.22           H  
ATOM    405 2HG  MET A  28      15.401  -6.079   4.900  1.00  1.22           H  
ATOM    406 1HE  MET A  28      13.838  -9.228   6.573  1.00  1.22           H  
ATOM    407 2HE  MET A  28      13.817  -7.460   6.468  1.00  1.22           H  
ATOM    408 3HE  MET A  28      13.345  -8.436   5.064  1.00  1.22           H  
ATOM    409  N   LEU A  29      13.093  -6.105   0.647  1.00  1.10           N  
ATOM    410  CA  LEU A  29      12.435  -6.414  -0.604  1.00  1.10           C  
ATOM    411  C   LEU A  29      12.993  -5.540  -1.703  1.00  1.10           C  
ATOM    412  O   LEU A  29      13.334  -6.052  -2.765  1.00  1.10           O  
ATOM    413  CB  LEU A  29      10.910  -6.292  -0.505  1.00  1.10           C  
ATOM    414  CG  LEU A  29      10.160  -6.534  -1.833  1.00  1.10           C  
ATOM    415  CD1 LEU A  29      10.505  -7.905  -2.369  1.00  1.10           C  
ATOM    416  CD2 LEU A  29       8.659  -6.453  -1.592  1.00  1.10           C  
ATOM    417  H   LEU A  29      12.530  -5.793   1.440  1.00  1.10           H  
ATOM    418  HA  LEU A  29      12.658  -7.450  -0.856  1.00  1.10           H  
ATOM    419 1HB  LEU A  29      10.546  -7.003   0.234  1.00  1.10           H  
ATOM    420 2HB  LEU A  29      10.666  -5.287  -0.157  1.00  1.10           H  
ATOM    421  HG  LEU A  29      10.460  -5.787  -2.557  1.00  1.10           H  
ATOM    422 1HD1 LEU A  29       9.977  -8.071  -3.307  1.00  1.10           H  
ATOM    423 2HD1 LEU A  29      11.580  -7.965  -2.543  1.00  1.10           H  
ATOM    424 3HD1 LEU A  29      10.210  -8.662  -1.645  1.00  1.10           H  
ATOM    425 1HD2 LEU A  29       8.130  -6.622  -2.530  1.00  1.10           H  
ATOM    426 2HD2 LEU A  29       8.370  -7.216  -0.868  1.00  1.10           H  
ATOM    427 3HD2 LEU A  29       8.401  -5.495  -1.205  1.00  1.10           H  
ATOM    428  N   LEU A  30      13.123  -4.237  -1.460  1.00  1.03           N  
ATOM    429  CA  LEU A  30      13.660  -3.369  -2.495  1.00  1.03           C  
ATOM    430  C   LEU A  30      15.006  -3.879  -2.965  1.00  1.03           C  
ATOM    431  O   LEU A  30      15.259  -3.970  -4.172  1.00  1.03           O  
ATOM    432  CB  LEU A  30      13.871  -1.938  -2.029  1.00  1.03           C  
ATOM    433  CG  LEU A  30      14.258  -0.973  -3.200  1.00  1.03           C  
ATOM    434  CD1 LEU A  30      13.907   0.498  -2.868  1.00  1.03           C  
ATOM    435  CD2 LEU A  30      15.711  -1.181  -3.459  1.00  1.03           C  
ATOM    436  H   LEU A  30      12.829  -3.850  -0.562  1.00  1.03           H  
ATOM    437  HA  LEU A  30      12.981  -3.371  -3.337  1.00  1.03           H  
ATOM    438 1HB  LEU A  30      13.003  -1.575  -1.498  1.00  1.03           H  
ATOM    439 2HB  LEU A  30      14.699  -1.943  -1.322  1.00  1.03           H  
ATOM    440  HG  LEU A  30      13.694  -1.224  -4.093  1.00  1.03           H  
ATOM    441 1HD1 LEU A  30      14.182   1.145  -3.703  1.00  1.03           H  
ATOM    442 2HD1 LEU A  30      12.838   0.596  -2.687  1.00  1.03           H  
ATOM    443 3HD1 LEU A  30      14.436   0.805  -2.010  1.00  1.03           H  
ATOM    444 1HD2 LEU A  30      16.061  -0.553  -4.237  1.00  1.03           H  
ATOM    445 2HD2 LEU A  30      16.247  -0.975  -2.574  1.00  1.03           H  
ATOM    446 3HD2 LEU A  30      15.884  -2.199  -3.735  1.00  1.03           H  
ATOM    447  N   LEU A  31      15.887  -4.186  -2.012  1.00  1.02           N  
ATOM    448  CA  LEU A  31      17.221  -4.597  -2.385  1.00  1.02           C  
ATOM    449  C   LEU A  31      17.171  -5.884  -3.207  1.00  1.02           C  
ATOM    450  O   LEU A  31      17.971  -6.073  -4.125  1.00  1.02           O  
ATOM    451  CB  LEU A  31      18.087  -4.710  -1.131  1.00  1.02           C  
ATOM    452  CG  LEU A  31      18.358  -3.320  -0.441  1.00  1.02           C  
ATOM    453  CD1 LEU A  31      19.097  -3.530   0.867  1.00  1.02           C  
ATOM    454  CD2 LEU A  31      19.145  -2.405  -1.386  1.00  1.02           C  
ATOM    455  H   LEU A  31      15.629  -4.102  -1.024  1.00  1.02           H  
ATOM    456  HA  LEU A  31      17.648  -3.821  -3.003  1.00  1.02           H  
ATOM    457 1HB  LEU A  31      17.574  -5.354  -0.414  1.00  1.02           H  
ATOM    458 2HB  LEU A  31      19.041  -5.162  -1.395  1.00  1.02           H  
ATOM    459  HG  LEU A  31      17.403  -2.850  -0.211  1.00  1.02           H  
ATOM    460 1HD1 LEU A  31      19.262  -2.572   1.356  1.00  1.02           H  
ATOM    461 2HD1 LEU A  31      18.496  -4.168   1.518  1.00  1.02           H  
ATOM    462 3HD1 LEU A  31      20.057  -4.005   0.673  1.00  1.02           H  
ATOM    463 1HD2 LEU A  31      19.315  -1.441  -0.908  1.00  1.02           H  
ATOM    464 2HD2 LEU A  31      20.102  -2.865  -1.621  1.00  1.02           H  
ATOM    465 3HD2 LEU A  31      18.578  -2.257  -2.296  1.00  1.02           H  
ATOM    466  N   ASN A  32      16.221  -6.769  -2.906  1.00  1.10           N  
ATOM    467  CA  ASN A  32      16.075  -7.985  -3.689  1.00  1.10           C  
ATOM    468  C   ASN A  32      15.494  -7.680  -5.085  1.00  1.10           C  
ATOM    469  O   ASN A  32      15.916  -8.276  -6.080  1.00  1.10           O  
ATOM    470  CB  ASN A  32      15.208  -8.980  -2.944  1.00  1.10           C  
ATOM    471  CG  ASN A  32      15.916  -9.575  -1.747  1.00  1.10           C  
ATOM    472  OD1 ASN A  32      17.152  -9.630  -1.689  1.00  1.10           O  
ATOM    473  ND2 ASN A  32      15.151 -10.019  -0.783  1.00  1.10           N  
ATOM    474  H   ASN A  32      15.599  -6.601  -2.113  1.00  1.10           H  
ATOM    475  HA  ASN A  32      17.062  -8.423  -3.833  1.00  1.10           H  
ATOM    476 1HB  ASN A  32      14.302  -8.481  -2.602  1.00  1.10           H  
ATOM    477 2HB  ASN A  32      14.908  -9.781  -3.616  1.00  1.10           H  
ATOM    478 1HD2 ASN A  32      15.562 -10.418   0.035  1.00  1.10           H  
ATOM    479 2HD2 ASN A  32      14.159  -9.957  -0.864  1.00  1.10           H  
ATOM    480  N   LEU A  33      14.601  -6.677  -5.185  1.00  1.28           N  
ATOM    481  CA  LEU A  33      13.972  -6.293  -6.461  1.00  1.28           C  
ATOM    482  C   LEU A  33      15.009  -5.780  -7.448  1.00  1.28           C  
ATOM    483  O   LEU A  33      14.876  -5.960  -8.659  1.00  1.28           O  
ATOM    484  CB  LEU A  33      12.891  -5.219  -6.269  1.00  1.28           C  
ATOM    485  CG  LEU A  33      11.600  -5.661  -5.510  1.00  1.28           C  
ATOM    486  CD1 LEU A  33      10.696  -4.445  -5.272  1.00  1.28           C  
ATOM    487  CD2 LEU A  33      10.890  -6.722  -6.301  1.00  1.28           C  
ATOM    488  H   LEU A  33      14.305  -6.207  -4.332  1.00  1.28           H  
ATOM    489  HA  LEU A  33      13.503  -7.179  -6.889  1.00  1.28           H  
ATOM    490 1HB  LEU A  33      13.326  -4.388  -5.723  1.00  1.28           H  
ATOM    491 2HB  LEU A  33      12.591  -4.856  -7.250  1.00  1.28           H  
ATOM    492  HG  LEU A  33      11.866  -6.067  -4.564  1.00  1.28           H  
ATOM    493 1HD1 LEU A  33       9.801  -4.753  -4.730  1.00  1.28           H  
ATOM    494 2HD1 LEU A  33      11.222  -3.704  -4.694  1.00  1.28           H  
ATOM    495 3HD1 LEU A  33      10.408  -4.017  -6.227  1.00  1.28           H  
ATOM    496 1HD2 LEU A  33       9.997  -7.037  -5.761  1.00  1.28           H  
ATOM    497 2HD2 LEU A  33      10.606  -6.323  -7.274  1.00  1.28           H  
ATOM    498 3HD2 LEU A  33      11.554  -7.577  -6.437  1.00  1.28           H  
ATOM    499  N   ILE A  34      16.080  -5.194  -6.920  1.00  1.59           N  
ATOM    500  CA  ILE A  34      17.179  -4.708  -7.744  1.00  1.59           C  
ATOM    501  C   ILE A  34      17.759  -5.858  -8.579  1.00  1.59           C  
ATOM    502  O   ILE A  34      18.240  -5.637  -9.693  1.00  1.59           O  
ATOM    503  CB  ILE A  34      18.272  -4.017  -6.914  1.00  1.59           C  
ATOM    504  CG1 ILE A  34      17.739  -2.725  -6.363  1.00  1.59           C  
ATOM    505  CG2 ILE A  34      19.482  -3.780  -7.740  1.00  1.59           C  
ATOM    506  CD1 ILE A  34      18.621  -2.101  -5.379  1.00  1.59           C  
ATOM    507  H   ILE A  34      16.094  -5.040  -5.910  1.00  1.59           H  
ATOM    508  HA  ILE A  34      16.784  -3.966  -8.434  1.00  1.59           H  
ATOM    509  HB  ILE A  34      18.535  -4.646  -6.071  1.00  1.59           H  
ATOM    510 1HG1 ILE A  34      17.608  -2.038  -7.167  1.00  1.59           H  
ATOM    511 2HG1 ILE A  34      16.776  -2.917  -5.902  1.00  1.59           H  
ATOM    512 1HG2 ILE A  34      20.245  -3.302  -7.137  1.00  1.59           H  
ATOM    513 2HG2 ILE A  34      19.836  -4.731  -8.088  1.00  1.59           H  
ATOM    514 3HG2 ILE A  34      19.230  -3.142  -8.586  1.00  1.59           H  
ATOM    515 1HD1 ILE A  34      18.194  -1.172  -5.024  1.00  1.59           H  
ATOM    516 2HD1 ILE A  34      18.781  -2.768  -4.557  1.00  1.59           H  
ATOM    517 3HD1 ILE A  34      19.541  -1.908  -5.860  1.00  1.59           H  
ATOM    518  N   ASN A  35      17.778  -7.067  -8.005  1.00  2.02           N  
ATOM    519  CA  ASN A  35      18.254  -8.285  -8.655  1.00  2.02           C  
ATOM    520  C   ASN A  35      19.688  -8.252  -9.181  1.00  2.02           C  
ATOM    521  O   ASN A  35      19.963  -8.692 -10.298  1.00  2.02           O  
ATOM    522  CB  ASN A  35      17.284  -8.648  -9.767  1.00  2.02           C  
ATOM    523  CG  ASN A  35      17.404 -10.075 -10.245  1.00  2.02           C  
ATOM    524  OD1 ASN A  35      17.724 -10.991  -9.476  1.00  2.02           O  
ATOM    525  ND2 ASN A  35      17.137 -10.284 -11.514  1.00  2.02           N  
ATOM    526  H   ASN A  35      17.342  -7.182  -7.093  1.00  2.02           H  
ATOM    527  HA  ASN A  35      18.214  -9.081  -7.909  1.00  2.02           H  
ATOM    528 1HB  ASN A  35      16.262  -8.480  -9.414  1.00  2.02           H  
ATOM    529 2HB  ASN A  35      17.444  -7.983 -10.615  1.00  2.02           H  
ATOM    530 1HD2 ASN A  35      17.194 -11.209 -11.893  1.00  2.02           H  
ATOM    531 2HD2 ASN A  35      16.878  -9.517 -12.102  1.00  2.02           H  
ATOM    532  N   LYS A  36      20.605  -7.759  -8.361  1.00  2.49           N  
ATOM    533  CA  LYS A  36      22.024  -7.722  -8.699  1.00  2.49           C  
ATOM    534  C   LYS A  36      22.843  -8.547  -7.720  1.00  2.49           C  
ATOM    535  O   LYS A  36      22.370  -8.890  -6.640  1.00  2.49           O  
ATOM    536  CB  LYS A  36      22.543  -6.286  -8.775  1.00  2.49           C  
ATOM    537  CG  LYS A  36      21.971  -5.492  -9.946  1.00  2.49           C  
ATOM    538  CD  LYS A  36      22.524  -4.078 -10.003  1.00  2.49           C  
ATOM    539  CE  LYS A  36      21.928  -3.316 -11.179  1.00  2.49           C  
ATOM    540  NZ  LYS A  36      22.486  -1.938 -11.297  1.00  2.49           N  
ATOM    541  H   LYS A  36      20.302  -7.406  -7.463  1.00  2.49           H  
ATOM    542  HA  LYS A  36      22.154  -8.169  -9.685  1.00  2.49           H  
ATOM    543 1HB  LYS A  36      22.290  -5.759  -7.851  1.00  2.49           H  
ATOM    544 2HB  LYS A  36      23.627  -6.289  -8.862  1.00  2.49           H  
ATOM    545 1HG  LYS A  36      22.245  -6.001 -10.870  1.00  2.49           H  
ATOM    546 2HG  LYS A  36      20.891  -5.464  -9.905  1.00  2.49           H  
ATOM    547 1HD  LYS A  36      22.285  -3.551  -9.080  1.00  2.49           H  
ATOM    548 2HD  LYS A  36      23.608  -4.113 -10.114  1.00  2.49           H  
ATOM    549 1HE  LYS A  36      22.136  -3.862 -12.097  1.00  2.49           H  
ATOM    550 2HE  LYS A  36      20.846  -3.250 -11.045  1.00  2.49           H  
ATOM    551 1HZ  LYS A  36      22.064  -1.471 -12.088  1.00  2.49           H  
ATOM    552 2HZ  LYS A  36      22.288  -1.417 -10.456  1.00  2.49           H  
ATOM    553 3HZ  LYS A  36      23.486  -1.991 -11.433  1.00  2.49           H  
ATOM    554  N   GLU A  37      24.077  -8.866  -8.104  1.00  2.87           N  
ATOM    555  CA  GLU A  37      25.005  -9.595  -7.236  1.00  2.87           C  
ATOM    556  C   GLU A  37      25.288  -8.840  -5.943  1.00  2.87           C  
ATOM    557  O   GLU A  37      25.486  -9.444  -4.899  1.00  2.87           O  
ATOM    558  CB  GLU A  37      26.323  -9.862  -7.961  1.00  2.87           C  
ATOM    559  CG  GLU A  37      27.385 -10.638  -7.144  1.00  2.87           C  
ATOM    560  CD  GLU A  37      27.011 -12.078  -6.812  1.00  2.87           C  
ATOM    561  OE1 GLU A  37      26.130 -12.609  -7.444  1.00  2.87           O  
ATOM    562  OE2 GLU A  37      27.640 -12.653  -5.930  1.00  2.87           O  
ATOM    563  H   GLU A  37      24.390  -8.583  -9.022  1.00  2.87           H  
ATOM    564  HA  GLU A  37      24.547 -10.551  -6.975  1.00  2.87           H  
ATOM    565 1HB  GLU A  37      26.127 -10.427  -8.872  1.00  2.87           H  
ATOM    566 2HB  GLU A  37      26.767  -8.910  -8.258  1.00  2.87           H  
ATOM    567 1HG  GLU A  37      28.319 -10.642  -7.703  1.00  2.87           H  
ATOM    568 2HG  GLU A  37      27.559 -10.095  -6.213  1.00  2.87           H  
ATOM    569  N   ILE A  38      25.333  -7.521  -6.034  1.00  3.03           N  
ATOM    570  CA  ILE A  38      25.623  -6.658  -4.900  1.00  3.03           C  
ATOM    571  C   ILE A  38      24.468  -6.812  -3.881  1.00  3.03           C  
ATOM    572  O   ILE A  38      23.321  -6.663  -4.297  1.00  3.03           O  
ATOM    573  CB  ILE A  38      25.735  -5.239  -5.462  1.00  3.03           C  
ATOM    574  CG1 ILE A  38      26.841  -5.219  -6.493  1.00  3.03           C  
ATOM    575  CG2 ILE A  38      26.022  -4.294  -4.434  1.00  3.03           C  
ATOM    576  CD1 ILE A  38      28.176  -5.627  -5.910  1.00  3.03           C  
ATOM    577  H   ILE A  38      25.152  -7.103  -6.930  1.00  3.03           H  
ATOM    578  HA  ILE A  38      26.571  -6.926  -4.481  1.00  3.03           H  
ATOM    579  HB  ILE A  38      24.801  -4.978  -5.956  1.00  3.03           H  
ATOM    580 1HG1 ILE A  38      26.590  -5.902  -7.305  1.00  3.03           H  
ATOM    581 2HG1 ILE A  38      26.933  -4.211  -6.900  1.00  3.03           H  
ATOM    582 1HG2 ILE A  38      26.094  -3.294  -4.859  1.00  3.03           H  
ATOM    583 2HG2 ILE A  38      25.232  -4.333  -3.709  1.00  3.03           H  
ATOM    584 3HG2 ILE A  38      26.966  -4.562  -3.969  1.00  3.03           H  
ATOM    585 1HD1 ILE A  38      28.940  -5.596  -6.686  1.00  3.03           H  
ATOM    586 2HD1 ILE A  38      28.447  -4.943  -5.103  1.00  3.03           H  
ATOM    587 3HD1 ILE A  38      28.102  -6.643  -5.513  1.00  3.03           H  
ATOM    588  N   LYS A  39      24.682  -7.102  -2.554  1.00  2.94           N  
ATOM    589  CA  LYS A  39      25.901  -7.202  -1.700  1.00  2.94           C  
ATOM    590  C   LYS A  39      26.604  -5.866  -1.470  1.00  2.94           C  
ATOM    591  O   LYS A  39      27.786  -5.679  -1.758  1.00  2.94           O  
ATOM    592  CB  LYS A  39      26.876  -8.329  -2.110  1.00  2.94           C  
ATOM    593  CG  LYS A  39      26.285  -9.736  -1.988  1.00  2.94           C  
ATOM    594  CD  LYS A  39      27.255 -10.792  -2.513  1.00  2.94           C  
ATOM    595  CE  LYS A  39      26.650 -12.179  -2.451  1.00  2.94           C  
ATOM    596  NZ  LYS A  39      27.535 -13.196  -3.080  1.00  2.94           N  
ATOM    597  H   LYS A  39      23.824  -7.247  -2.045  1.00  2.94           H  
ATOM    598  HA  LYS A  39      25.559  -7.513  -0.713  1.00  2.94           H  
ATOM    599 1HB  LYS A  39      27.273  -8.232  -3.086  1.00  2.94           H  
ATOM    600 2HB  LYS A  39      27.731  -8.300  -1.435  1.00  2.94           H  
ATOM    601 1HG  LYS A  39      26.092  -9.946  -0.937  1.00  2.94           H  
ATOM    602 2HG  LYS A  39      25.342  -9.802  -2.520  1.00  2.94           H  
ATOM    603 1HD  LYS A  39      27.502 -10.572  -3.558  1.00  2.94           H  
ATOM    604 2HD  LYS A  39      28.170 -10.775  -1.928  1.00  2.94           H  
ATOM    605 1HE  LYS A  39      26.492 -12.445  -1.408  1.00  2.94           H  
ATOM    606 2HE  LYS A  39      25.690 -12.178  -2.968  1.00  2.94           H  
ATOM    607 1HZ  LYS A  39      27.105 -14.101  -3.022  1.00  2.94           H  
ATOM    608 2HZ  LYS A  39      27.666 -12.950  -4.083  1.00  2.94           H  
ATOM    609 3HZ  LYS A  39      28.426 -13.213  -2.617  1.00  2.94           H  
ATOM    610  N   HIS A  40      25.802  -4.952  -0.914  1.00  2.68           N  
ATOM    611  CA  HIS A  40      26.129  -3.591  -0.481  1.00  2.68           C  
ATOM    612  C   HIS A  40      25.185  -3.211   0.646  1.00  2.68           C  
ATOM    613  O   HIS A  40      23.975  -3.434   0.558  1.00  2.68           O  
ATOM    614  CB  HIS A  40      26.007  -2.597  -1.629  1.00  2.68           C  
ATOM    615  CG  HIS A  40      26.244  -1.166  -1.323  1.00  2.68           C  
ATOM    616  ND1 HIS A  40      27.484  -0.648  -1.035  1.00  2.68           N  
ATOM    617  CD2 HIS A  40      25.386  -0.130  -1.324  1.00  2.68           C  
ATOM    618  CE1 HIS A  40      27.378   0.660  -0.868  1.00  2.68           C  
ATOM    619  NE2 HIS A  40      26.112   1.003  -1.064  1.00  2.68           N  
ATOM    620  H   HIS A  40      24.850  -5.245  -0.755  1.00  2.68           H  
ATOM    621  HA  HIS A  40      27.149  -3.553  -0.099  1.00  2.68           H  
ATOM    622 1HB  HIS A  40      26.756  -2.843  -2.358  1.00  2.68           H  
ATOM    623 2HB  HIS A  40      25.031  -2.683  -2.090  1.00  2.68           H  
ATOM    624  HD1 HIS A  40      28.344  -1.157  -0.987  1.00  2.68           H  
ATOM    625  HD2 HIS A  40      24.322  -0.060  -1.524  1.00  2.68           H  
ATOM    626  HE1 HIS A  40      28.255   1.261  -0.634  1.00  2.68           H  
ATOM    627  N   SER A  41      25.742  -2.672   1.720  1.00  2.38           N  
ATOM    628  CA  SER A  41      24.946  -2.282   2.873  1.00  2.38           C  
ATOM    629  C   SER A  41      24.330  -0.903   2.707  1.00  2.38           C  
ATOM    630  O   SER A  41      25.045   0.075   2.491  1.00  2.38           O  
ATOM    631  CB  SER A  41      25.807  -2.316   4.124  1.00  2.38           C  
ATOM    632  OG  SER A  41      25.112  -1.820   5.232  1.00  2.38           O  
ATOM    633  H   SER A  41      26.740  -2.519   1.734  1.00  2.38           H  
ATOM    634  HA  SER A  41      24.135  -3.002   2.990  1.00  2.38           H  
ATOM    635 1HB  SER A  41      26.123  -3.340   4.319  1.00  2.38           H  
ATOM    636 2HB  SER A  41      26.705  -1.722   3.961  1.00  2.38           H  
ATOM    637  HG  SER A  41      24.907  -0.903   5.026  1.00  2.38           H  
ATOM    638  N   VAL A  42      23.007  -0.843   2.824  1.00  2.13           N  
ATOM    639  CA  VAL A  42      22.238   0.398   2.727  1.00  2.13           C  
ATOM    640  C   VAL A  42      21.408   0.472   4.007  1.00  2.13           C  
ATOM    641  O   VAL A  42      20.744  -0.508   4.351  1.00  2.13           O  
ATOM    642  CB  VAL A  42      21.292   0.377   1.500  1.00  2.13           C  
ATOM    643  CG1 VAL A  42      20.524   1.689   1.400  1.00  2.13           C  
ATOM    644  CG2 VAL A  42      22.068   0.127   0.238  1.00  2.13           C  
ATOM    645  H   VAL A  42      22.511  -1.707   2.991  1.00  2.13           H  
ATOM    646  HA  VAL A  42      22.910   1.260   2.674  1.00  2.13           H  
ATOM    647  HB  VAL A  42      20.558  -0.415   1.639  1.00  2.13           H  
ATOM    648 1HG1 VAL A  42      19.839   1.660   0.553  1.00  2.13           H  
ATOM    649 2HG1 VAL A  42      19.970   1.854   2.311  1.00  2.13           H  
ATOM    650 3HG1 VAL A  42      21.229   2.510   1.261  1.00  2.13           H  
ATOM    651 1HG2 VAL A  42      21.378   0.112  -0.589  1.00  2.13           H  
ATOM    652 2HG2 VAL A  42      22.794   0.932   0.098  1.00  2.13           H  
ATOM    653 3HG2 VAL A  42      22.588  -0.833   0.301  1.00  2.13           H  
ATOM    654  N   LYS A  43      21.442   1.578   4.735  1.00  1.92           N  
ATOM    655  CA  LYS A  43      20.664   1.654   5.969  1.00  1.92           C  
ATOM    656  C   LYS A  43      19.197   1.902   5.655  1.00  1.92           C  
ATOM    657  O   LYS A  43      18.864   2.516   4.647  1.00  1.92           O  
ATOM    658  CB  LYS A  43      21.207   2.736   6.903  1.00  1.92           C  
ATOM    659  CG  LYS A  43      22.608   2.457   7.433  1.00  1.92           C  
ATOM    660  CD  LYS A  43      23.075   3.566   8.370  1.00  1.92           C  
ATOM    661  CE  LYS A  43      24.477   3.298   8.897  1.00  1.92           C  
ATOM    662  NZ  LYS A  43      24.948   4.386   9.797  1.00  1.92           N  
ATOM    663  H   LYS A  43      22.003   2.385   4.441  1.00  1.92           H  
ATOM    664  HA  LYS A  43      20.736   0.694   6.484  1.00  1.92           H  
ATOM    665 1HB  LYS A  43      21.242   3.685   6.377  1.00  1.92           H  
ATOM    666 2HB  LYS A  43      20.537   2.859   7.753  1.00  1.92           H  
ATOM    667 1HG  LYS A  43      22.618   1.505   7.963  1.00  1.92           H  
ATOM    668 2HG  LYS A  43      23.297   2.393   6.586  1.00  1.92           H  
ATOM    669 1HD  LYS A  43      23.074   4.515   7.829  1.00  1.92           H  
ATOM    670 2HD  LYS A  43      22.387   3.648   9.211  1.00  1.92           H  
ATOM    671 1HE  LYS A  43      24.478   2.358   9.447  1.00  1.92           H  
ATOM    672 2HE  LYS A  43      25.164   3.216   8.054  1.00  1.92           H  
ATOM    673 1HZ  LYS A  43      25.880   4.173  10.124  1.00  1.92           H  
ATOM    674 2HZ  LYS A  43      24.961   5.261   9.291  1.00  1.92           H  
ATOM    675 3HZ  LYS A  43      24.324   4.463  10.587  1.00  1.92           H  
ATOM    676  N   ASN A  44      18.303   1.487   6.541  1.00  1.75           N  
ATOM    677  CA  ASN A  44      16.870   1.678   6.309  1.00  1.75           C  
ATOM    678  C   ASN A  44      16.497   3.161   6.177  1.00  1.75           C  
ATOM    679  O   ASN A  44      15.560   3.526   5.472  1.00  1.75           O  
ATOM    680  CB  ASN A  44      16.077   1.019   7.411  1.00  1.75           C  
ATOM    681  CG  ASN A  44      16.145  -0.491   7.327  1.00  1.75           C  
ATOM    682  OD1 ASN A  44      16.474  -1.078   6.279  1.00  1.75           O  
ATOM    683  ND2 ASN A  44      15.868  -1.132   8.433  1.00  1.75           N  
ATOM    684  H   ASN A  44      18.613   0.998   7.370  1.00  1.75           H  
ATOM    685  HA  ASN A  44      16.609   1.188   5.371  1.00  1.75           H  
ATOM    686 1HB  ASN A  44      16.457   1.343   8.381  1.00  1.75           H  
ATOM    687 2HB  ASN A  44      15.034   1.329   7.345  1.00  1.75           H  
ATOM    688 1HD2 ASN A  44      15.923  -2.134   8.462  1.00  1.75           H  
ATOM    689 2HD2 ASN A  44      15.620  -0.623   9.259  1.00  1.75           H  
ATOM    690  N   THR A  45      17.286   4.027   6.797  1.00  1.60           N  
ATOM    691  CA  THR A  45      17.035   5.460   6.780  1.00  1.60           C  
ATOM    692  C   THR A  45      17.399   6.112   5.440  1.00  1.60           C  
ATOM    693  O   THR A  45      17.112   7.291   5.227  1.00  1.60           O  
ATOM    694  CB  THR A  45      17.798   6.147   7.923  1.00  1.60           C  
ATOM    695  OG1 THR A  45      19.202   5.921   7.771  1.00  1.60           O  
ATOM    696  CG2 THR A  45      17.348   5.577   9.255  1.00  1.60           C  
ATOM    697  H   THR A  45      18.066   3.674   7.326  1.00  1.60           H  
ATOM    698  HA  THR A  45      15.969   5.618   6.945  1.00  1.60           H  
ATOM    699  HB  THR A  45      17.604   7.219   7.896  1.00  1.60           H  
ATOM    700  HG1 THR A  45      19.449   6.073   6.851  1.00  1.60           H  
ATOM    701 1HG2 THR A  45      17.892   6.067  10.063  1.00  1.60           H  
ATOM    702 2HG2 THR A  45      16.279   5.748   9.381  1.00  1.60           H  
ATOM    703 3HG2 THR A  45      17.550   4.506   9.278  1.00  1.60           H  
ATOM    704  N   GLU A  46      18.038   5.355   4.541  1.00  1.49           N  
ATOM    705  CA  GLU A  46      18.423   5.852   3.222  1.00  1.49           C  
ATOM    706  C   GLU A  46      17.281   5.640   2.213  1.00  1.49           C  
ATOM    707  O   GLU A  46      17.365   6.084   1.056  1.00  1.49           O  
ATOM    708  CB  GLU A  46      19.690   5.135   2.746  1.00  1.49           C  
ATOM    709  CG  GLU A  46      20.918   5.387   3.639  1.00  1.49           C  
ATOM    710  CD  GLU A  46      22.162   4.597   3.248  1.00  1.49           C  
ATOM    711  OE1 GLU A  46      22.493   4.537   2.101  1.00  1.49           O  
ATOM    712  OE2 GLU A  46      22.748   4.007   4.125  1.00  1.49           O  
ATOM    713  H   GLU A  46      18.252   4.383   4.757  1.00  1.49           H  
ATOM    714  HA  GLU A  46      18.626   6.922   3.294  1.00  1.49           H  
ATOM    715 1HB  GLU A  46      19.502   4.074   2.722  1.00  1.49           H  
ATOM    716 2HB  GLU A  46      19.933   5.448   1.729  1.00  1.49           H  
ATOM    717 1HG  GLU A  46      21.157   6.449   3.606  1.00  1.49           H  
ATOM    718 2HG  GLU A  46      20.644   5.141   4.659  1.00  1.49           H  
ATOM    719  N   PHE A  47      16.211   4.959   2.660  1.00  1.45           N  
ATOM    720  CA  PHE A  47      15.048   4.655   1.831  1.00  1.45           C  
ATOM    721  C   PHE A  47      13.924   5.647   2.123  1.00  1.45           C  
ATOM    722  O   PHE A  47      13.399   5.701   3.237  1.00  1.45           O  
ATOM    723  CB  PHE A  47      14.569   3.249   2.145  1.00  1.45           C  
ATOM    724  CG  PHE A  47      15.504   2.156   1.739  1.00  1.45           C  
ATOM    725  CD1 PHE A  47      16.545   1.812   2.544  1.00  1.45           C  
ATOM    726  CD2 PHE A  47      15.308   1.440   0.605  1.00  1.45           C  
ATOM    727  CE1 PHE A  47      17.388   0.782   2.222  1.00  1.45           C  
ATOM    728  CE2 PHE A  47      16.154   0.400   0.276  1.00  1.45           C  
ATOM    729  CZ  PHE A  47      17.191   0.080   1.085  1.00  1.45           C  
ATOM    730  H   PHE A  47      16.186   4.622   3.625  1.00  1.45           H  
ATOM    731  HA  PHE A  47      15.323   4.733   0.777  1.00  1.45           H  
ATOM    732 1HB  PHE A  47      14.404   3.165   3.217  1.00  1.45           H  
ATOM    733 2HB  PHE A  47      13.623   3.081   1.669  1.00  1.45           H  
ATOM    734  HD1 PHE A  47      16.700   2.374   3.449  1.00  1.45           H  
ATOM    735  HD2 PHE A  47      14.471   1.697  -0.028  1.00  1.45           H  
ATOM    736  HE1 PHE A  47      18.211   0.525   2.891  1.00  1.45           H  
ATOM    737  HE2 PHE A  47      15.995  -0.164  -0.611  1.00  1.45           H  
ATOM    738  HZ  PHE A  47      17.849  -0.733   0.835  1.00  1.45           H  
ATOM    739  N   ARG A  48      13.576   6.446   1.127  1.00  1.46           N  
ATOM    740  CA  ARG A  48      12.583   7.498   1.281  1.00  1.46           C  
ATOM    741  C   ARG A  48      11.262   7.192   0.603  1.00  1.46           C  
ATOM    742  O   ARG A  48      11.231   6.706  -0.526  1.00  1.46           O  
ATOM    743  CB  ARG A  48      13.127   8.804   0.727  1.00  1.46           C  
ATOM    744  CG  ARG A  48      12.173   9.965   0.772  1.00  1.46           C  
ATOM    745  CD  ARG A  48      12.777  11.213   0.281  1.00  1.46           C  
ATOM    746  NE  ARG A  48      11.806  12.291   0.272  1.00  1.46           N  
ATOM    747  CZ  ARG A  48      12.050  13.547  -0.151  1.00  1.46           C  
ATOM    748  NH1 ARG A  48      13.242  13.874  -0.599  1.00  1.46           N  
ATOM    749  NH2 ARG A  48      11.088  14.451  -0.116  1.00  1.46           N  
ATOM    750  H   ARG A  48      14.031   6.335   0.221  1.00  1.46           H  
ATOM    751  HA  ARG A  48      12.395   7.633   2.347  1.00  1.46           H  
ATOM    752 1HB  ARG A  48      14.014   9.086   1.289  1.00  1.46           H  
ATOM    753 2HB  ARG A  48      13.428   8.661  -0.298  1.00  1.46           H  
ATOM    754 1HG  ARG A  48      11.339   9.746   0.131  1.00  1.46           H  
ATOM    755 2HG  ARG A  48      11.817  10.121   1.789  1.00  1.46           H  
ATOM    756 1HD  ARG A  48      13.608  11.500   0.923  1.00  1.46           H  
ATOM    757 2HD  ARG A  48      13.135  11.063  -0.738  1.00  1.46           H  
ATOM    758  HE  ARG A  48      10.869  12.076   0.605  1.00  1.46           H  
ATOM    759 1HH1 ARG A  48      13.980  13.185  -0.626  1.00  1.46           H  
ATOM    760 2HH1 ARG A  48      13.420  14.816  -0.916  1.00  1.46           H  
ATOM    761 1HH2 ARG A  48      10.171  14.197   0.227  1.00  1.46           H  
ATOM    762 2HH2 ARG A  48      11.269  15.393  -0.432  1.00  1.46           H  
ATOM    763  N   LYS A  49      10.160   7.503   1.277  1.00  1.53           N  
ATOM    764  CA  LYS A  49       8.855   7.358   0.641  1.00  1.53           C  
ATOM    765  C   LYS A  49       8.638   8.633  -0.166  1.00  1.53           C  
ATOM    766  O   LYS A  49       8.787   9.737   0.371  1.00  1.53           O  
ATOM    767  CB  LYS A  49       7.753   7.143   1.676  1.00  1.53           C  
ATOM    768  CG  LYS A  49       7.898   5.856   2.485  1.00  1.53           C  
ATOM    769  CD  LYS A  49       6.709   5.634   3.421  1.00  1.53           C  
ATOM    770  CE  LYS A  49       6.713   6.571   4.614  1.00  1.53           C  
ATOM    771  NZ  LYS A  49       5.589   6.261   5.545  1.00  1.53           N  
ATOM    772  H   LYS A  49      10.226   7.866   2.219  1.00  1.53           H  
ATOM    773  HA  LYS A  49       8.870   6.512  -0.045  1.00  1.53           H  
ATOM    774 1HB  LYS A  49       7.723   7.984   2.365  1.00  1.53           H  
ATOM    775 2HB  LYS A  49       6.783   7.099   1.163  1.00  1.53           H  
ATOM    776 1HG  LYS A  49       7.940   5.017   1.797  1.00  1.53           H  
ATOM    777 2HG  LYS A  49       8.818   5.879   3.065  1.00  1.53           H  
ATOM    778 1HD  LYS A  49       5.781   5.777   2.870  1.00  1.53           H  
ATOM    779 2HD  LYS A  49       6.726   4.610   3.799  1.00  1.53           H  
ATOM    780 1HE  LYS A  49       7.654   6.463   5.152  1.00  1.53           H  
ATOM    781 2HE  LYS A  49       6.615   7.598   4.270  1.00  1.53           H  
ATOM    782 1HZ  LYS A  49       5.608   6.879   6.332  1.00  1.53           H  
ATOM    783 2HZ  LYS A  49       4.713   6.356   5.059  1.00  1.53           H  
ATOM    784 3HZ  LYS A  49       5.681   5.287   5.882  1.00  1.53           H  
ATOM    785  N   LEU A  50       8.369   8.478  -1.454  1.00  1.65           N  
ATOM    786  CA  LEU A  50       8.271   9.622  -2.352  1.00  1.65           C  
ATOM    787  C   LEU A  50       7.663   9.245  -3.697  1.00  1.65           C  
ATOM    788  O   LEU A  50       6.465   9.415  -3.920  1.00  1.65           O  
ATOM    789  OXT LEU A  50       8.416   8.987  -4.635  1.00  1.65           O  
ATOM    790  CB  LEU A  50       9.683  10.200  -2.575  1.00  1.65           C  
ATOM    791  CG  LEU A  50       9.806  11.408  -3.480  1.00  1.65           C  
ATOM    792  CD1 LEU A  50       9.113  12.586  -2.823  1.00  1.65           C  
ATOM    793  CD2 LEU A  50      11.290  11.695  -3.716  1.00  1.65           C  
ATOM    794  H   LEU A  50       8.239   7.527  -1.805  1.00  1.65           H  
ATOM    795  HA  LEU A  50       7.640  10.375  -1.883  1.00  1.65           H  
ATOM    796 1HB  LEU A  50      10.082  10.505  -1.623  1.00  1.65           H  
ATOM    797 2HB  LEU A  50      10.323   9.413  -2.973  1.00  1.65           H  
ATOM    798  HG  LEU A  50       9.316  11.215  -4.432  1.00  1.65           H  
ATOM    799 1HD1 LEU A  50       9.196  13.463  -3.464  1.00  1.65           H  
ATOM    800 2HD1 LEU A  50       8.061  12.348  -2.666  1.00  1.65           H  
ATOM    801 3HD1 LEU A  50       9.580  12.789  -1.869  1.00  1.65           H  
ATOM    802 1HD2 LEU A  50      11.394  12.566  -4.363  1.00  1.65           H  
ATOM    803 2HD2 LEU A  50      11.778  11.890  -2.766  1.00  1.65           H  
ATOM    804 3HD2 LEU A  50      11.754  10.835  -4.191  1.00  1.65           H  
TER     805
ENDMDL

REMARK ID 697909 MODEL 5 rfah
PFRMAT TS
TARGET rfah
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   GLY A   1       0.259   0.243  -1.280  1.00  1.45           N  
ATOM      2  CA  GLY A   1       1.629   0.201  -0.778  1.00  1.45           C  
ATOM      3  C   GLY A   1       2.249   1.595  -0.767  1.00  1.45           C  
ATOM      4  O   GLY A   1       1.596   2.560  -0.361  1.00  1.45           O  
ATOM      5  H   GLY A   1       0.064   0.802  -2.097  1.00  1.45           H  
ATOM      6 1HA  GLY A   1       1.652  -0.228   0.224  1.00  1.45           H  
ATOM      7 2HA  GLY A   1       2.210  -0.451  -1.420  1.00  1.45           H  
ATOM      8  N   ASP A   2       3.494   1.711  -1.244  1.00  1.31           N  
ATOM      9  CA  ASP A   2       4.141   3.027  -1.284  1.00  1.31           C  
ATOM     10  C   ASP A   2       5.291   3.104  -2.304  1.00  1.31           C  
ATOM     11  O   ASP A   2       5.721   2.093  -2.865  1.00  1.31           O  
ATOM     12  CB  ASP A   2       4.648   3.370   0.128  1.00  1.31           C  
ATOM     13  CG  ASP A   2       4.690   4.873   0.456  1.00  1.31           C  
ATOM     14  OD1 ASP A   2       4.729   5.681  -0.450  1.00  1.31           O  
ATOM     15  OD2 ASP A   2       4.668   5.185   1.629  1.00  1.31           O  
ATOM     16  H   ASP A   2       3.978   0.865  -1.538  1.00  1.31           H  
ATOM     17  HA  ASP A   2       3.391   3.765  -1.569  1.00  1.31           H  
ATOM     18 1HB  ASP A   2       4.022   2.876   0.872  1.00  1.31           H  
ATOM     19 2HB  ASP A   2       5.658   2.972   0.244  1.00  1.31           H  
ATOM     20  N   LYS A   3       5.811   4.320  -2.499  1.00  1.21           N  
ATOM     21  CA  LYS A   3       6.905   4.580  -3.448  1.00  1.21           C  
ATOM     22  C   LYS A   3       8.179   5.072  -2.772  1.00  1.21           C  
ATOM     23  O   LYS A   3       8.173   6.034  -2.000  1.00  1.21           O  
ATOM     24  CB  LYS A   3       6.454   5.567  -4.518  1.00  1.21           C  
ATOM     25  CG  LYS A   3       7.517   5.894  -5.558  1.00  1.21           C  
ATOM     26  CD  LYS A   3       6.961   6.797  -6.645  1.00  1.21           C  
ATOM     27  CE  LYS A   3       8.023   7.139  -7.664  1.00  1.21           C  
ATOM     28  NZ  LYS A   3       7.496   8.026  -8.743  1.00  1.21           N  
ATOM     29  H   LYS A   3       5.408   5.088  -1.956  1.00  1.21           H  
ATOM     30  HA  LYS A   3       7.159   3.642  -3.937  1.00  1.21           H  
ATOM     31 1HB  LYS A   3       5.578   5.185  -5.028  1.00  1.21           H  
ATOM     32 2HB  LYS A   3       6.171   6.510  -4.040  1.00  1.21           H  
ATOM     33 1HG  LYS A   3       8.342   6.421  -5.067  1.00  1.21           H  
ATOM     34 2HG  LYS A   3       7.912   4.982  -6.000  1.00  1.21           H  
ATOM     35 1HD  LYS A   3       6.126   6.307  -7.143  1.00  1.21           H  
ATOM     36 2HD  LYS A   3       6.603   7.726  -6.188  1.00  1.21           H  
ATOM     37 1HE  LYS A   3       8.834   7.644  -7.151  1.00  1.21           H  
ATOM     38 2HE  LYS A   3       8.403   6.221  -8.110  1.00  1.21           H  
ATOM     39 1HZ  LYS A   3       8.232   8.243  -9.408  1.00  1.21           H  
ATOM     40 2HZ  LYS A   3       6.743   7.561  -9.223  1.00  1.21           H  
ATOM     41 3HZ  LYS A   3       7.157   8.882  -8.326  1.00  1.21           H  
ATOM     42  N   VAL A   4       9.276   4.387  -3.079  1.00  1.15           N  
ATOM     43  CA  VAL A   4      10.576   4.627  -2.473  1.00  1.15           C  
ATOM     44  C   VAL A   4      11.697   5.005  -3.423  1.00  1.15           C  
ATOM     45  O   VAL A   4      11.846   4.416  -4.497  1.00  1.15           O  
ATOM     46  CB  VAL A   4      10.985   3.382  -1.711  1.00  1.15           C  
ATOM     47  CG1 VAL A   4      12.377   3.523  -1.127  1.00  1.15           C  
ATOM     48  CG2 VAL A   4       9.980   3.140  -0.630  1.00  1.15           C  
ATOM     49  H   VAL A   4       9.199   3.621  -3.748  1.00  1.15           H  
ATOM     50  HA  VAL A   4      10.451   5.436  -1.762  1.00  1.15           H  
ATOM     51  HB  VAL A   4      10.998   2.557  -2.388  1.00  1.15           H  
ATOM     52 1HG1 VAL A   4      12.629   2.610  -0.600  1.00  1.15           H  
ATOM     53 2HG1 VAL A   4      13.105   3.681  -1.919  1.00  1.15           H  
ATOM     54 3HG1 VAL A   4      12.395   4.371  -0.435  1.00  1.15           H  
ATOM     55 1HG2 VAL A   4      10.263   2.249  -0.124  1.00  1.15           H  
ATOM     56 2HG2 VAL A   4       9.979   3.987   0.059  1.00  1.15           H  
ATOM     57 3HG2 VAL A   4       8.987   3.010  -1.053  1.00  1.15           H  
ATOM     58  N   ILE A   5      12.494   5.993  -3.008  1.00  1.16           N  
ATOM     59  CA  ILE A   5      13.647   6.437  -3.779  1.00  1.16           C  
ATOM     60  C   ILE A   5      14.937   6.370  -2.956  1.00  1.16           C  
ATOM     61  O   ILE A   5      14.971   6.740  -1.776  1.00  1.16           O  
ATOM     62  CB  ILE A   5      13.448   7.887  -4.260  1.00  1.16           C  
ATOM     63  CG1 ILE A   5      14.618   8.307  -5.170  1.00  1.16           C  
ATOM     64  CG2 ILE A   5      13.354   8.814  -3.071  1.00  1.16           C  
ATOM     65  CD1 ILE A   5      14.352   9.561  -5.952  1.00  1.16           C  
ATOM     66  H   ILE A   5      12.279   6.442  -2.119  1.00  1.16           H  
ATOM     67  HA  ILE A   5      13.758   5.791  -4.643  1.00  1.16           H  
ATOM     68  HB  ILE A   5      12.528   7.962  -4.836  1.00  1.16           H  
ATOM     69 1HG1 ILE A   5      15.505   8.476  -4.558  1.00  1.16           H  
ATOM     70 2HG1 ILE A   5      14.832   7.498  -5.871  1.00  1.16           H  
ATOM     71 1HG2 ILE A   5      13.210   9.836  -3.412  1.00  1.16           H  
ATOM     72 2HG2 ILE A   5      12.512   8.521  -2.447  1.00  1.16           H  
ATOM     73 3HG2 ILE A   5      14.277   8.749  -2.501  1.00  1.16           H  
ATOM     74 1HD1 ILE A   5      15.222   9.792  -6.568  1.00  1.16           H  
ATOM     75 2HD1 ILE A   5      13.484   9.418  -6.590  1.00  1.16           H  
ATOM     76 3HD1 ILE A   5      14.166  10.384  -5.264  1.00  1.16           H  
ATOM     77  N   ILE A   6      16.018   5.907  -3.582  1.00  1.24           N  
ATOM     78  CA  ILE A   6      17.300   5.887  -2.877  1.00  1.24           C  
ATOM     79  C   ILE A   6      17.991   7.238  -2.977  1.00  1.24           C  
ATOM     80  O   ILE A   6      18.164   7.797  -4.064  1.00  1.24           O  
ATOM     81  CB  ILE A   6      18.223   4.764  -3.346  1.00  1.24           C  
ATOM     82  CG1 ILE A   6      17.597   3.441  -3.049  1.00  1.24           C  
ATOM     83  CG2 ILE A   6      19.579   4.859  -2.656  1.00  1.24           C  
ATOM     84  CD1 ILE A   6      18.348   2.303  -3.626  1.00  1.24           C  
ATOM     85  H   ILE A   6      15.935   5.569  -4.547  1.00  1.24           H  
ATOM     86  HA  ILE A   6      17.103   5.700  -1.821  1.00  1.24           H  
ATOM     87  HB  ILE A   6      18.357   4.832  -4.423  1.00  1.24           H  
ATOM     88 1HG1 ILE A   6      17.547   3.319  -1.977  1.00  1.24           H  
ATOM     89 2HG1 ILE A   6      16.582   3.428  -3.452  1.00  1.24           H  
ATOM     90 1HG2 ILE A   6      20.225   4.055  -2.998  1.00  1.24           H  
ATOM     91 2HG2 ILE A   6      20.041   5.798  -2.894  1.00  1.24           H  
ATOM     92 3HG2 ILE A   6      19.447   4.779  -1.573  1.00  1.24           H  
ATOM     93 1HD1 ILE A   6      17.860   1.408  -3.373  1.00  1.24           H  
ATOM     94 2HD1 ILE A   6      18.398   2.403  -4.697  1.00  1.24           H  
ATOM     95 3HD1 ILE A   6      19.347   2.295  -3.210  1.00  1.24           H  
ATOM     96  N   THR A   7      18.380   7.769  -1.824  1.00  1.36           N  
ATOM     97  CA  THR A   7      18.965   9.095  -1.753  1.00  1.36           C  
ATOM     98  C   THR A   7      20.486   9.142  -1.556  1.00  1.36           C  
ATOM     99  O   THR A   7      21.046  10.227  -1.412  1.00  1.36           O  
ATOM    100  CB  THR A   7      18.281   9.859  -0.619  1.00  1.36           C  
ATOM    101  OG1 THR A   7      18.526   9.185   0.619  1.00  1.36           O  
ATOM    102  CG2 THR A   7      16.757   9.887  -0.866  1.00  1.36           C  
ATOM    103  H   THR A   7      18.226   7.256  -0.952  1.00  1.36           H  
ATOM    104  HA  THR A   7      18.743   9.608  -2.689  1.00  1.36           H  
ATOM    105  HB  THR A   7      18.670  10.874  -0.567  1.00  1.36           H  
ATOM    106  HG1 THR A   7      18.304   8.229   0.521  1.00  1.36           H  
ATOM    107 1HG2 THR A   7      16.268  10.424  -0.057  1.00  1.36           H  
ATOM    108 2HG2 THR A   7      16.548  10.386  -1.812  1.00  1.36           H  
ATOM    109 3HG2 THR A   7      16.377   8.864  -0.905  1.00  1.36           H  
ATOM    110  N   GLU A   8      21.142   7.981  -1.512  1.00  1.51           N  
ATOM    111  CA  GLU A   8      22.595   7.914  -1.302  1.00  1.51           C  
ATOM    112  C   GLU A   8      23.211   6.593  -1.801  1.00  1.51           C  
ATOM    113  O   GLU A   8      22.531   5.573  -1.927  1.00  1.51           O  
ATOM    114  CB  GLU A   8      22.909   8.146   0.193  1.00  1.51           C  
ATOM    115  CG  GLU A   8      24.421   8.178   0.632  1.00  1.51           C  
ATOM    116  CD  GLU A   8      25.304   9.227  -0.040  1.00  1.51           C  
ATOM    117  OE1 GLU A   8      25.547  10.262   0.543  1.00  1.51           O  
ATOM    118  OE2 GLU A   8      25.737   8.968  -1.142  1.00  1.51           O  
ATOM    119  H   GLU A   8      20.620   7.129  -1.630  1.00  1.51           H  
ATOM    120  HA  GLU A   8      23.052   8.724  -1.873  1.00  1.51           H  
ATOM    121 1HB  GLU A   8      22.466   9.088   0.513  1.00  1.51           H  
ATOM    122 2HB  GLU A   8      22.432   7.361   0.775  1.00  1.51           H  
ATOM    123 1HG  GLU A   8      24.428   8.382   1.703  1.00  1.51           H  
ATOM    124 2HG  GLU A   8      24.856   7.191   0.508  1.00  1.51           H  
ATOM    125  N   GLY A   9      24.516   6.625  -2.072  1.00  1.64           N  
ATOM    126  CA  GLY A   9      25.275   5.439  -2.461  1.00  1.64           C  
ATOM    127  C   GLY A   9      25.181   5.111  -3.947  1.00  1.64           C  
ATOM    128  O   GLY A   9      24.653   5.889  -4.746  1.00  1.64           O  
ATOM    129  H   GLY A   9      25.013   7.511  -1.939  1.00  1.64           H  
ATOM    130 1HA  GLY A   9      26.321   5.582  -2.188  1.00  1.64           H  
ATOM    131 2HA  GLY A   9      24.920   4.591  -1.879  1.00  1.64           H  
ATOM    132  N   ALA A  10      25.652   3.920  -4.312  1.00  1.71           N  
ATOM    133  CA  ALA A  10      25.719   3.481  -5.713  1.00  1.71           C  
ATOM    134  C   ALA A  10      24.378   3.475  -6.422  1.00  1.71           C  
ATOM    135  O   ALA A  10      24.334   3.508  -7.652  1.00  1.71           O  
ATOM    136  CB  ALA A  10      26.274   2.073  -5.808  1.00  1.71           C  
ATOM    137  H   ALA A  10      26.049   3.310  -3.595  1.00  1.71           H  
ATOM    138  HA  ALA A  10      26.378   4.167  -6.242  1.00  1.71           H  
ATOM    139 1HB  ALA A  10      26.344   1.781  -6.854  1.00  1.71           H  
ATOM    140 2HB  ALA A  10      27.258   2.044  -5.362  1.00  1.71           H  
ATOM    141 3HB  ALA A  10      25.608   1.384  -5.286  1.00  1.71           H  
ATOM    142  N   PHE A  11      23.293   3.377  -5.673  1.00  1.71           N  
ATOM    143  CA  PHE A  11      21.989   3.274  -6.282  1.00  1.71           C  
ATOM    144  C   PHE A  11      21.147   4.543  -6.174  1.00  1.71           C  
ATOM    145  O   PHE A  11      19.928   4.489  -6.379  1.00  1.71           O  
ATOM    146  CB  PHE A  11      21.277   2.109  -5.648  1.00  1.71           C  
ATOM    147  CG  PHE A  11      22.073   0.889  -5.761  1.00  1.71           C  
ATOM    148  CD1 PHE A  11      22.413   0.188  -4.632  1.00  1.71           C  
ATOM    149  CD2 PHE A  11      22.545   0.456  -6.985  1.00  1.71           C  
ATOM    150  CE1 PHE A  11      23.174  -0.936  -4.710  1.00  1.71           C  
ATOM    151  CE2 PHE A  11      23.320  -0.670  -7.070  1.00  1.71           C  
ATOM    152  CZ  PHE A  11      23.633  -1.373  -5.928  1.00  1.71           C  
ATOM    153  H   PHE A  11      23.380   3.379  -4.667  1.00  1.71           H  
ATOM    154  HA  PHE A  11      22.124   3.057  -7.342  1.00  1.71           H  
ATOM    155 1HB  PHE A  11      21.125   2.316  -4.601  1.00  1.71           H  
ATOM    156 2HB  PHE A  11      20.310   1.947  -6.123  1.00  1.71           H  
ATOM    157  HD1 PHE A  11      22.059   0.532  -3.673  1.00  1.71           H  
ATOM    158  HD2 PHE A  11      22.295   1.020  -7.885  1.00  1.71           H  
ATOM    159  HE1 PHE A  11      23.418  -1.485  -3.800  1.00  1.71           H  
ATOM    160  HE2 PHE A  11      23.682  -1.004  -8.036  1.00  1.71           H  
ATOM    161  HZ  PHE A  11      24.244  -2.269  -5.989  1.00  1.71           H  
ATOM    162  N   GLU A  12      21.789   5.678  -5.883  1.00  1.65           N  
ATOM    163  CA  GLU A  12      21.063   6.941  -5.774  1.00  1.65           C  
ATOM    164  C   GLU A  12      20.223   7.206  -7.018  1.00  1.65           C  
ATOM    165  O   GLU A  12      20.699   7.102  -8.149  1.00  1.65           O  
ATOM    166  CB  GLU A  12      22.022   8.126  -5.578  1.00  1.65           C  
ATOM    167  CG  GLU A  12      21.301   9.487  -5.402  1.00  1.65           C  
ATOM    168  CD  GLU A  12      22.221  10.691  -5.251  1.00  1.65           C  
ATOM    169  OE1 GLU A  12      23.414  10.537  -5.355  1.00  1.65           O  
ATOM    170  OE2 GLU A  12      21.713  11.770  -5.048  1.00  1.65           O  
ATOM    171  H   GLU A  12      22.795   5.665  -5.703  1.00  1.65           H  
ATOM    172  HA  GLU A  12      20.399   6.887  -4.917  1.00  1.65           H  
ATOM    173 1HB  GLU A  12      22.633   7.951  -4.689  1.00  1.65           H  
ATOM    174 2HB  GLU A  12      22.695   8.198  -6.431  1.00  1.65           H  
ATOM    175 1HG  GLU A  12      20.668   9.660  -6.268  1.00  1.65           H  
ATOM    176 2HG  GLU A  12      20.653   9.419  -4.531  1.00  1.65           H  
ATOM    177  N   GLY A  13      18.959   7.552  -6.791  1.00  1.55           N  
ATOM    178  CA  GLY A  13      18.002   7.864  -7.841  1.00  1.55           C  
ATOM    179  C   GLY A  13      17.132   6.674  -8.237  1.00  1.55           C  
ATOM    180  O   GLY A  13      16.128   6.847  -8.932  1.00  1.55           O  
ATOM    181  H   GLY A  13      18.644   7.607  -5.827  1.00  1.55           H  
ATOM    182 1HA  GLY A  13      17.362   8.678  -7.500  1.00  1.55           H  
ATOM    183 2HA  GLY A  13      18.539   8.229  -8.716  1.00  1.55           H  
ATOM    184  N   PHE A  14      17.503   5.466  -7.817  1.00  1.44           N  
ATOM    185  CA  PHE A  14      16.692   4.296  -8.133  1.00  1.44           C  
ATOM    186  C   PHE A  14      15.356   4.373  -7.420  1.00  1.44           C  
ATOM    187  O   PHE A  14      15.286   4.746  -6.242  1.00  1.44           O  
ATOM    188  CB  PHE A  14      17.382   2.987  -7.778  1.00  1.44           C  
ATOM    189  CG  PHE A  14      16.549   1.788  -8.129  1.00  1.44           C  
ATOM    190  CD1 PHE A  14      16.454   1.320  -9.429  1.00  1.44           C  
ATOM    191  CD2 PHE A  14      15.845   1.147  -7.159  1.00  1.44           C  
ATOM    192  CE1 PHE A  14      15.656   0.226  -9.724  1.00  1.44           C  
ATOM    193  CE2 PHE A  14      15.056   0.057  -7.444  1.00  1.44           C  
ATOM    194  CZ  PHE A  14      14.954  -0.403  -8.721  1.00  1.44           C  
ATOM    195  H   PHE A  14      18.357   5.345  -7.268  1.00  1.44           H  
ATOM    196  HA  PHE A  14      16.502   4.290  -9.206  1.00  1.44           H  
ATOM    197 1HB  PHE A  14      18.340   2.917  -8.294  1.00  1.44           H  
ATOM    198 2HB  PHE A  14      17.583   2.967  -6.718  1.00  1.44           H  
ATOM    199  HD1 PHE A  14      17.007   1.825 -10.220  1.00  1.44           H  
ATOM    200  HD2 PHE A  14      15.920   1.523  -6.150  1.00  1.44           H  
ATOM    201  HE1 PHE A  14      15.582  -0.134 -10.749  1.00  1.44           H  
ATOM    202  HE2 PHE A  14      14.511  -0.435  -6.664  1.00  1.44           H  
ATOM    203  HZ  PHE A  14      14.325  -1.264  -8.944  1.00  1.44           H  
ATOM    204  N   GLN A  15      14.284   4.045  -8.138  1.00  1.35           N  
ATOM    205  CA  GLN A  15      12.953   4.086  -7.550  1.00  1.35           C  
ATOM    206  C   GLN A  15      12.210   2.766  -7.692  1.00  1.35           C  
ATOM    207  O   GLN A  15      12.330   2.072  -8.705  1.00  1.35           O  
ATOM    208  CB  GLN A  15      12.154   5.226  -8.189  1.00  1.35           C  
ATOM    209  CG  GLN A  15      12.744   6.580  -7.880  1.00  1.35           C  
ATOM    210  CD  GLN A  15      12.105   7.718  -8.583  1.00  1.35           C  
ATOM    211  OE1 GLN A  15      10.936   8.056  -8.380  1.00  1.35           O  
ATOM    212  NE2 GLN A  15      12.893   8.350  -9.441  1.00  1.35           N  
ATOM    213  H   GLN A  15      14.397   3.756  -9.099  1.00  1.35           H  
ATOM    214  HA  GLN A  15      13.061   4.290  -6.495  1.00  1.35           H  
ATOM    215 1HB  GLN A  15      12.114   5.096  -9.270  1.00  1.35           H  
ATOM    216 2HB  GLN A  15      11.131   5.206  -7.809  1.00  1.35           H  
ATOM    217 1HG  GLN A  15      12.628   6.733  -6.821  1.00  1.35           H  
ATOM    218 2HG  GLN A  15      13.788   6.585  -8.139  1.00  1.35           H  
ATOM    219 1HE2 GLN A  15      12.552   9.130  -9.960  1.00  1.35           H  
ATOM    220 2HE2 GLN A  15      13.847   8.035  -9.566  1.00  1.35           H  
ATOM    221  N   ALA A  16      11.383   2.462  -6.691  1.00  1.30           N  
ATOM    222  CA  ALA A  16      10.583   1.239  -6.699  1.00  1.30           C  
ATOM    223  C   ALA A  16       9.313   1.336  -5.849  1.00  1.30           C  
ATOM    224  O   ALA A  16       9.194   2.169  -4.945  1.00  1.30           O  
ATOM    225  CB  ALA A  16      11.434   0.091  -6.217  1.00  1.30           C  
ATOM    226  H   ALA A  16      11.357   3.091  -5.887  1.00  1.30           H  
ATOM    227  HA  ALA A  16      10.268   1.044  -7.723  1.00  1.30           H  
ATOM    228 1HB  ALA A  16      10.853  -0.828  -6.244  1.00  1.30           H  
ATOM    229 2HB  ALA A  16      12.290  -0.004  -6.863  1.00  1.30           H  
ATOM    230 3HB  ALA A  16      11.766   0.288  -5.231  1.00  1.30           H  
ATOM    231  N   ILE A  17       8.362   0.458  -6.161  1.00  1.29           N  
ATOM    232  CA  ILE A  17       7.093   0.363  -5.442  1.00  1.29           C  
ATOM    233  C   ILE A  17       7.066  -0.865  -4.537  1.00  1.29           C  
ATOM    234  O   ILE A  17       7.433  -1.964  -4.966  1.00  1.29           O  
ATOM    235  CB  ILE A  17       5.906   0.300  -6.422  1.00  1.29           C  
ATOM    236  CG1 ILE A  17       5.951   1.486  -7.383  1.00  1.29           C  
ATOM    237  CG2 ILE A  17       4.587   0.301  -5.647  1.00  1.29           C  
ATOM    238  CD1 ILE A  17       5.896   2.804  -6.697  1.00  1.29           C  
ATOM    239  H   ILE A  17       8.526  -0.185  -6.924  1.00  1.29           H  
ATOM    240  HA  ILE A  17       6.979   1.247  -4.818  1.00  1.29           H  
ATOM    241  HB  ILE A  17       5.974  -0.611  -7.014  1.00  1.29           H  
ATOM    242 1HG1 ILE A  17       6.869   1.438  -7.965  1.00  1.29           H  
ATOM    243 2HG1 ILE A  17       5.103   1.419  -8.065  1.00  1.29           H  
ATOM    244 1HG2 ILE A  17       3.756   0.251  -6.346  1.00  1.29           H  
ATOM    245 2HG2 ILE A  17       4.544  -0.558  -4.979  1.00  1.29           H  
ATOM    246 3HG2 ILE A  17       4.515   1.217  -5.060  1.00  1.29           H  
ATOM    247 1HD1 ILE A  17       5.932   3.605  -7.434  1.00  1.29           H  
ATOM    248 2HD1 ILE A  17       4.973   2.882  -6.120  1.00  1.29           H  
ATOM    249 3HD1 ILE A  17       6.742   2.881  -6.038  1.00  1.29           H  
ATOM    250  N   PHE A  18       6.659  -0.671  -3.280  1.00  1.32           N  
ATOM    251  CA  PHE A  18       6.625  -1.759  -2.306  1.00  1.32           C  
ATOM    252  C   PHE A  18       5.281  -1.971  -1.669  1.00  1.32           C  
ATOM    253  O   PHE A  18       4.471  -1.051  -1.554  1.00  1.32           O  
ATOM    254  CB  PHE A  18       7.657  -1.537  -1.211  1.00  1.32           C  
ATOM    255  CG  PHE A  18       8.955  -1.533  -1.802  1.00  1.32           C  
ATOM    256  CD1 PHE A  18       9.515  -0.354  -2.196  1.00  1.32           C  
ATOM    257  CD2 PHE A  18       9.605  -2.724  -2.060  1.00  1.32           C  
ATOM    258  CE1 PHE A  18      10.689  -0.358  -2.825  1.00  1.32           C  
ATOM    259  CE2 PHE A  18      10.789  -2.717  -2.709  1.00  1.32           C  
ATOM    260  CZ  PHE A  18      11.318  -1.531  -3.092  1.00  1.32           C  
ATOM    261  H   PHE A  18       6.362   0.270  -3.015  1.00  1.32           H  
ATOM    262  HA  PHE A  18       6.887  -2.681  -2.827  1.00  1.32           H  
ATOM    263 1HB  PHE A  18       7.486  -0.578  -0.717  1.00  1.32           H  
ATOM    264 2HB  PHE A  18       7.606  -2.328  -0.464  1.00  1.32           H  
ATOM    265  HD1 PHE A  18       8.991   0.585  -2.009  1.00  1.32           H  
ATOM    266  HD2 PHE A  18       9.145  -3.667  -1.761  1.00  1.32           H  
ATOM    267  HE1 PHE A  18      11.125   0.568  -3.146  1.00  1.32           H  
ATOM    268  HE2 PHE A  18      11.303  -3.649  -2.938  1.00  1.32           H  
ATOM    269  HZ  PHE A  18      12.237  -1.513  -3.624  1.00  1.32           H  
ATOM    270  N   THR A  19       5.058  -3.205  -1.223  1.00  1.38           N  
ATOM    271  CA  THR A  19       3.834  -3.561  -0.524  1.00  1.38           C  
ATOM    272  C   THR A  19       4.045  -3.715   0.986  1.00  1.38           C  
ATOM    273  O   THR A  19       3.077  -3.763   1.745  1.00  1.38           O  
ATOM    274  CB  THR A  19       3.241  -4.842  -1.131  1.00  1.38           C  
ATOM    275  OG1 THR A  19       4.173  -5.923  -0.993  1.00  1.38           O  
ATOM    276  CG2 THR A  19       2.951  -4.616  -2.607  1.00  1.38           C  
ATOM    277  H   THR A  19       5.757  -3.917  -1.377  1.00  1.38           H  
ATOM    278  HA  THR A  19       3.110  -2.762  -0.673  1.00  1.38           H  
ATOM    279  HB  THR A  19       2.316  -5.098  -0.616  1.00  1.38           H  
ATOM    280  HG1 THR A  19       4.218  -6.193  -0.067  1.00  1.38           H  
ATOM    281 1HG2 THR A  19       2.528  -5.523  -3.038  1.00  1.38           H  
ATOM    282 2HG2 THR A  19       2.240  -3.795  -2.715  1.00  1.38           H  
ATOM    283 3HG2 THR A  19       3.874  -4.365  -3.128  1.00  1.38           H  
ATOM    284  N   GLU A  20       5.303  -3.790   1.428  1.00  1.46           N  
ATOM    285  CA  GLU A  20       5.552  -3.904   2.861  1.00  1.46           C  
ATOM    286  C   GLU A  20       5.267  -2.539   3.479  1.00  1.46           C  
ATOM    287  O   GLU A  20       5.619  -1.531   2.867  1.00  1.46           O  
ATOM    288  CB  GLU A  20       6.997  -4.295   3.174  1.00  1.46           C  
ATOM    289  CG  GLU A  20       7.411  -5.679   2.765  1.00  1.46           C  
ATOM    290  CD  GLU A  20       6.778  -6.757   3.604  1.00  1.46           C  
ATOM    291  OE1 GLU A  20       6.845  -6.666   4.809  1.00  1.46           O  
ATOM    292  OE2 GLU A  20       6.229  -7.673   3.042  1.00  1.46           O  
ATOM    293  H   GLU A  20       6.065  -3.750   0.774  1.00  1.46           H  
ATOM    294  HA  GLU A  20       4.898  -4.671   3.253  1.00  1.46           H  
ATOM    295 1HB  GLU A  20       7.672  -3.597   2.675  1.00  1.46           H  
ATOM    296 2HB  GLU A  20       7.175  -4.198   4.246  1.00  1.46           H  
ATOM    297 1HG  GLU A  20       7.135  -5.834   1.723  1.00  1.46           H  
ATOM    298 2HG  GLU A  20       8.496  -5.753   2.849  1.00  1.46           H  
ATOM    299  N   PRO A  21       4.669  -2.454   4.678  1.00  1.53           N  
ATOM    300  CA  PRO A  21       4.420  -1.216   5.392  1.00  1.53           C  
ATOM    301  C   PRO A  21       5.646  -0.310   5.450  1.00  1.53           C  
ATOM    302  O   PRO A  21       5.596   0.841   4.993  1.00  1.53           O  
ATOM    303  CB  PRO A  21       4.034  -1.733   6.784  1.00  1.53           C  
ATOM    304  CG  PRO A  21       3.367  -3.055   6.503  1.00  1.53           C  
ATOM    305  CD  PRO A  21       4.188  -3.667   5.384  1.00  1.53           C  
ATOM    306  HA  PRO A  21       3.575  -0.694   4.919  1.00  1.53           H  
ATOM    307 1HB  PRO A  21       4.921  -1.828   7.425  1.00  1.53           H  
ATOM    308 2HB  PRO A  21       3.364  -1.014   7.276  1.00  1.53           H  
ATOM    309 1HG  PRO A  21       3.355  -3.676   7.413  1.00  1.53           H  
ATOM    310 2HG  PRO A  21       2.317  -2.893   6.214  1.00  1.53           H  
ATOM    311 1HD  PRO A  21       5.031  -4.272   5.764  1.00  1.53           H  
ATOM    312 2HD  PRO A  21       3.492  -4.245   4.761  1.00  1.53           H  
ATOM    313  N   ASP A  22       6.735  -0.826   6.039  1.00  1.57           N  
ATOM    314  CA  ASP A  22       7.965  -0.057   6.171  1.00  1.57           C  
ATOM    315  C   ASP A  22       9.092  -0.947   6.722  1.00  1.57           C  
ATOM    316  O   ASP A  22       8.898  -2.138   6.971  1.00  1.57           O  
ATOM    317  CB  ASP A  22       7.749   1.156   7.099  1.00  1.57           C  
ATOM    318  CG  ASP A  22       8.585   2.387   6.695  1.00  1.57           C  
ATOM    319  OD1 ASP A  22       9.717   2.209   6.289  1.00  1.57           O  
ATOM    320  OD2 ASP A  22       8.055   3.488   6.739  1.00  1.57           O  
ATOM    321  H   ASP A  22       6.713  -1.771   6.392  1.00  1.57           H  
ATOM    322  HA  ASP A  22       8.255   0.297   5.187  1.00  1.57           H  
ATOM    323 1HB  ASP A  22       6.701   1.436   7.135  1.00  1.57           H  
ATOM    324 2HB  ASP A  22       8.034   0.875   8.115  1.00  1.57           H  
ATOM    325  N   GLY A  23      10.253  -0.342   6.965  1.00  1.56           N  
ATOM    326  CA  GLY A  23      11.352  -1.002   7.672  1.00  1.56           C  
ATOM    327  C   GLY A  23      12.371  -1.766   6.833  1.00  1.56           C  
ATOM    328  O   GLY A  23      12.503  -1.578   5.618  1.00  1.56           O  
ATOM    329  H   GLY A  23      10.342   0.635   6.692  1.00  1.56           H  
ATOM    330 1HA  GLY A  23      11.883  -0.244   8.250  1.00  1.56           H  
ATOM    331 2HA  GLY A  23      10.926  -1.684   8.406  1.00  1.56           H  
ATOM    332  N   GLU A  24      13.124  -2.625   7.518  1.00  1.50           N  
ATOM    333  CA  GLU A  24      14.221  -3.346   6.895  1.00  1.50           C  
ATOM    334  C   GLU A  24      13.759  -4.253   5.765  1.00  1.50           C  
ATOM    335  O   GLU A  24      14.450  -4.372   4.760  1.00  1.50           O  
ATOM    336  CB  GLU A  24      14.975  -4.161   7.943  1.00  1.50           C  
ATOM    337  CG  GLU A  24      15.771  -3.314   8.934  1.00  1.50           C  
ATOM    338  CD  GLU A  24      16.457  -4.133  10.007  1.00  1.50           C  
ATOM    339  OE1 GLU A  24      16.192  -5.309  10.096  1.00  1.50           O  
ATOM    340  OE2 GLU A  24      17.246  -3.577  10.735  1.00  1.50           O  
ATOM    341  H   GLU A  24      12.947  -2.754   8.505  1.00  1.50           H  
ATOM    342  HA  GLU A  24      14.913  -2.615   6.476  1.00  1.50           H  
ATOM    343 1HB  GLU A  24      14.272  -4.776   8.504  1.00  1.50           H  
ATOM    344 2HB  GLU A  24      15.673  -4.832   7.445  1.00  1.50           H  
ATOM    345 1HG  GLU A  24      16.526  -2.750   8.385  1.00  1.50           H  
ATOM    346 2HG  GLU A  24      15.098  -2.599   9.404  1.00  1.50           H  
ATOM    347  N   ALA A  25      12.590  -4.886   5.901  1.00  1.40           N  
ATOM    348  CA  ALA A  25      12.129  -5.763   4.829  1.00  1.40           C  
ATOM    349  C   ALA A  25      11.964  -4.976   3.542  1.00  1.40           C  
ATOM    350  O   ALA A  25      12.348  -5.431   2.472  1.00  1.40           O  
ATOM    351  CB  ALA A  25      10.822  -6.430   5.198  1.00  1.40           C  
ATOM    352  H   ALA A  25      12.040  -4.761   6.739  1.00  1.40           H  
ATOM    353  HA  ALA A  25      12.879  -6.525   4.662  1.00  1.40           H  
ATOM    354 1HB  ALA A  25      10.505  -7.090   4.387  1.00  1.40           H  
ATOM    355 2HB  ALA A  25      10.952  -7.011   6.108  1.00  1.40           H  
ATOM    356 3HB  ALA A  25      10.053  -5.671   5.359  1.00  1.40           H  
ATOM    357  N   ARG A  26      11.445  -3.757   3.653  1.00  1.29           N  
ATOM    358  CA  ARG A  26      11.255  -2.903   2.492  1.00  1.29           C  
ATOM    359  C   ARG A  26      12.595  -2.611   1.826  1.00  1.29           C  
ATOM    360  O   ARG A  26      12.746  -2.740   0.603  1.00  1.29           O  
ATOM    361  CB  ARG A  26      10.563  -1.614   2.916  1.00  1.29           C  
ATOM    362  CG  ARG A  26      10.315  -0.624   1.846  1.00  1.29           C  
ATOM    363  CD  ARG A  26       9.530   0.561   2.340  1.00  1.29           C  
ATOM    364  NE  ARG A  26      10.196   1.395   3.406  1.00  1.29           N  
ATOM    365  CZ  ARG A  26      11.235   2.222   3.231  1.00  1.29           C  
ATOM    366  NH1 ARG A  26      11.867   2.261   2.107  1.00  1.29           N  
ATOM    367  NH2 ARG A  26      11.602   3.001   4.234  1.00  1.29           N  
ATOM    368  H   ARG A  26      11.175  -3.416   4.566  1.00  1.29           H  
ATOM    369  HA  ARG A  26      10.615  -3.421   1.780  1.00  1.29           H  
ATOM    370 1HB  ARG A  26       9.602  -1.851   3.379  1.00  1.29           H  
ATOM    371 2HB  ARG A  26      11.158  -1.109   3.663  1.00  1.29           H  
ATOM    372 1HG  ARG A  26      11.267  -0.269   1.449  1.00  1.29           H  
ATOM    373 2HG  ARG A  26       9.748  -1.100   1.050  1.00  1.29           H  
ATOM    374 1HD  ARG A  26       9.273   1.201   1.522  1.00  1.29           H  
ATOM    375 2HD  ARG A  26       8.601   0.174   2.765  1.00  1.29           H  
ATOM    376  HE  ARG A  26       9.772   1.441   4.339  1.00  1.29           H  
ATOM    377 1HH1 ARG A  26      11.606   1.619   1.372  1.00  1.29           H  
ATOM    378 2HH1 ARG A  26      12.656   2.881   2.018  1.00  1.29           H  
ATOM    379 1HH2 ARG A  26      11.070   2.951   5.117  1.00  1.29           H  
ATOM    380 2HH2 ARG A  26      12.372   3.654   4.142  1.00  1.29           H  
ATOM    381  N   SER A  27      13.582  -2.258   2.653  1.00  1.19           N  
ATOM    382  CA  SER A  27      14.912  -1.921   2.161  1.00  1.19           C  
ATOM    383  C   SER A  27      15.562  -3.120   1.471  1.00  1.19           C  
ATOM    384  O   SER A  27      16.142  -2.992   0.388  1.00  1.19           O  
ATOM    385  CB  SER A  27      15.787  -1.513   3.327  1.00  1.19           C  
ATOM    386  OG  SER A  27      15.306  -0.351   3.947  1.00  1.19           O  
ATOM    387  H   SER A  27      13.377  -2.191   3.654  1.00  1.19           H  
ATOM    388  HA  SER A  27      14.830  -1.101   1.447  1.00  1.19           H  
ATOM    389 1HB  SER A  27      15.820  -2.321   4.051  1.00  1.19           H  
ATOM    390 2HB  SER A  27      16.801  -1.356   2.982  1.00  1.19           H  
ATOM    391  HG  SER A  27      14.431  -0.583   4.296  1.00  1.19           H  
ATOM    392  N   MET A  28      15.425  -4.300   2.087  1.00  1.11           N  
ATOM    393  CA  MET A  28      16.011  -5.514   1.538  1.00  1.11           C  
ATOM    394  C   MET A  28      15.332  -5.913   0.243  1.00  1.11           C  
ATOM    395  O   MET A  28      16.006  -6.317  -0.706  1.00  1.11           O  
ATOM    396  CB  MET A  28      15.943  -6.638   2.560  1.00  1.11           C  
ATOM    397  CG  MET A  28      16.886  -6.445   3.749  1.00  1.11           C  
ATOM    398  SD  MET A  28      16.970  -7.876   4.837  1.00  1.11           S  
ATOM    399  CE  MET A  28      15.365  -7.798   5.612  1.00  1.11           C  
ATOM    400  H   MET A  28      14.930  -4.345   2.976  1.00  1.11           H  
ATOM    401  HA  MET A  28      17.058  -5.318   1.313  1.00  1.11           H  
ATOM    402 1HB  MET A  28      14.925  -6.705   2.947  1.00  1.11           H  
ATOM    403 2HB  MET A  28      16.179  -7.588   2.081  1.00  1.11           H  
ATOM    404 1HG  MET A  28      17.888  -6.236   3.378  1.00  1.11           H  
ATOM    405 2HG  MET A  28      16.562  -5.589   4.334  1.00  1.11           H  
ATOM    406 1HE  MET A  28      15.264  -8.612   6.327  1.00  1.11           H  
ATOM    407 2HE  MET A  28      15.253  -6.846   6.126  1.00  1.11           H  
ATOM    408 3HE  MET A  28      14.607  -7.894   4.847  1.00  1.11           H  
ATOM    409  N   LEU A  29      14.010  -5.746   0.161  1.00  1.05           N  
ATOM    410  CA  LEU A  29      13.325  -6.081  -1.071  1.00  1.05           C  
ATOM    411  C   LEU A  29      13.836  -5.202  -2.187  1.00  1.05           C  
ATOM    412  O   LEU A  29      14.080  -5.686  -3.293  1.00  1.05           O  
ATOM    413  CB  LEU A  29      11.812  -5.902  -0.929  1.00  1.05           C  
ATOM    414  CG  LEU A  29      11.095  -6.919  -0.058  1.00  1.05           C  
ATOM    415  CD1 LEU A  29       9.670  -6.457   0.156  1.00  1.05           C  
ATOM    416  CD2 LEU A  29      11.142  -8.271  -0.736  1.00  1.05           C  
ATOM    417  H   LEU A  29      13.474  -5.420   0.967  1.00  1.05           H  
ATOM    418  HA  LEU A  29      13.536  -7.119  -1.316  1.00  1.05           H  
ATOM    419 1HB  LEU A  29      11.629  -4.919  -0.492  1.00  1.05           H  
ATOM    420 2HB  LEU A  29      11.360  -5.929  -1.917  1.00  1.05           H  
ATOM    421  HG  LEU A  29      11.579  -6.996   0.898  1.00  1.05           H  
ATOM    422 1HD1 LEU A  29       9.146  -7.179   0.785  1.00  1.05           H  
ATOM    423 2HD1 LEU A  29       9.681  -5.485   0.649  1.00  1.05           H  
ATOM    424 3HD1 LEU A  29       9.162  -6.373  -0.801  1.00  1.05           H  
ATOM    425 1HD2 LEU A  29      10.628  -9.006  -0.115  1.00  1.05           H  
ATOM    426 2HD2 LEU A  29      10.652  -8.210  -1.707  1.00  1.05           H  
ATOM    427 3HD2 LEU A  29      12.180  -8.571  -0.870  1.00  1.05           H  
ATOM    428  N   LEU A  30      14.056  -3.922  -1.896  1.00  1.02           N  
ATOM    429  CA  LEU A  30      14.552  -3.055  -2.939  1.00  1.02           C  
ATOM    430  C   LEU A  30      15.901  -3.546  -3.414  1.00  1.02           C  
ATOM    431  O   LEU A  30      16.134  -3.684  -4.616  1.00  1.02           O  
ATOM    432  CB  LEU A  30      14.702  -1.604  -2.516  1.00  1.02           C  
ATOM    433  CG  LEU A  30      14.968  -0.693  -3.739  1.00  1.02           C  
ATOM    434  CD1 LEU A  30      14.551   0.767  -3.449  1.00  1.02           C  
ATOM    435  CD2 LEU A  30      16.421  -0.861  -4.126  1.00  1.02           C  
ATOM    436  H   LEU A  30      13.835  -3.552  -0.968  1.00  1.02           H  
ATOM    437  HA  LEU A  30      13.867  -3.102  -3.773  1.00  1.02           H  
ATOM    438 1HB  LEU A  30      13.826  -1.272  -1.972  1.00  1.02           H  
ATOM    439 2HB  LEU A  30      15.558  -1.535  -1.846  1.00  1.02           H  
ATOM    440  HG  LEU A  30      14.353  -1.018  -4.560  1.00  1.02           H  
ATOM    441 1HD1 LEU A  30      14.712   1.386  -4.322  1.00  1.02           H  
ATOM    442 2HD1 LEU A  30      13.499   0.800  -3.188  1.00  1.02           H  
ATOM    443 3HD1 LEU A  30      15.116   1.152  -2.654  1.00  1.02           H  
ATOM    444 1HD2 LEU A  30      16.664  -0.271  -4.980  1.00  1.02           H  
ATOM    445 2HD2 LEU A  30      17.049  -0.581  -3.311  1.00  1.02           H  
ATOM    446 3HD2 LEU A  30      16.606  -1.885  -4.360  1.00  1.02           H  
ATOM    447  N   LEU A  31      16.808  -3.800  -2.472  1.00  1.04           N  
ATOM    448  CA  LEU A  31      18.144  -4.196  -2.861  1.00  1.04           C  
ATOM    449  C   LEU A  31      18.102  -5.506  -3.646  1.00  1.04           C  
ATOM    450  O   LEU A  31      18.911  -5.711  -4.550  1.00  1.04           O  
ATOM    451  CB  LEU A  31      19.043  -4.255  -1.628  1.00  1.04           C  
ATOM    452  CG  LEU A  31      19.275  -2.845  -0.998  1.00  1.04           C  
ATOM    453  CD1 LEU A  31      20.086  -2.957   0.297  1.00  1.04           C  
ATOM    454  CD2 LEU A  31      19.951  -1.937  -2.022  1.00  1.04           C  
ATOM    455  H   LEU A  31      16.566  -3.689  -1.484  1.00  1.04           H  
ATOM    456  HA  LEU A  31      18.548  -3.427  -3.515  1.00  1.04           H  
ATOM    457 1HB  LEU A  31      18.564  -4.891  -0.880  1.00  1.04           H  
ATOM    458 2HB  LEU A  31      20.006  -4.685  -1.900  1.00  1.04           H  
ATOM    459  HG  LEU A  31      18.309  -2.423  -0.745  1.00  1.04           H  
ATOM    460 1HD1 LEU A  31      20.213  -1.972   0.740  1.00  1.04           H  
ATOM    461 2HD1 LEU A  31      19.551  -3.599   1.000  1.00  1.04           H  
ATOM    462 3HD1 LEU A  31      21.064  -3.386   0.079  1.00  1.04           H  
ATOM    463 1HD2 LEU A  31      20.074  -0.955  -1.602  1.00  1.04           H  
ATOM    464 2HD2 LEU A  31      20.928  -2.345  -2.295  1.00  1.04           H  
ATOM    465 3HD2 LEU A  31      19.323  -1.875  -2.901  1.00  1.04           H  
ATOM    466  N   ASN A  32      17.144  -6.388  -3.327  1.00  1.12           N  
ATOM    467  CA  ASN A  32      16.987  -7.626  -4.078  1.00  1.12           C  
ATOM    468  C   ASN A  32      16.558  -7.322  -5.529  1.00  1.12           C  
ATOM    469  O   ASN A  32      17.036  -7.969  -6.467  1.00  1.12           O  
ATOM    470  CB  ASN A  32      15.979  -8.541  -3.406  1.00  1.12           C  
ATOM    471  CG  ASN A  32      16.495  -9.152  -2.123  1.00  1.12           C  
ATOM    472  OD1 ASN A  32      17.707  -9.238  -1.884  1.00  1.12           O  
ATOM    473  ND2 ASN A  32      15.585  -9.584  -1.287  1.00  1.12           N  
ATOM    474  H   ASN A  32      16.524  -6.202  -2.540  1.00  1.12           H  
ATOM    475  HA  ASN A  32      17.944  -8.135  -4.110  1.00  1.12           H  
ATOM    476 1HB  ASN A  32      15.077  -7.983  -3.184  1.00  1.12           H  
ATOM    477 2HB  ASN A  32      15.705  -9.340  -4.091  1.00  1.12           H  
ATOM    478 1HD2 ASN A  32      15.859  -9.997  -0.420  1.00  1.12           H  
ATOM    479 2HD2 ASN A  32      14.618  -9.499  -1.518  1.00  1.12           H  
ATOM    480  N   LEU A  33      15.745  -6.264  -5.734  1.00  1.30           N  
ATOM    481  CA  LEU A  33      15.269  -5.894  -7.080  1.00  1.30           C  
ATOM    482  C   LEU A  33      16.445  -5.546  -7.970  1.00  1.30           C  
ATOM    483  O   LEU A  33      16.432  -5.789  -9.179  1.00  1.30           O  
ATOM    484  CB  LEU A  33      14.382  -4.629  -7.071  1.00  1.30           C  
ATOM    485  CG  LEU A  33      13.033  -4.694  -6.390  1.00  1.30           C  
ATOM    486  CD1 LEU A  33      12.431  -3.287  -6.383  1.00  1.30           C  
ATOM    487  CD2 LEU A  33      12.142  -5.680  -7.103  1.00  1.30           C  
ATOM    488  H   LEU A  33      15.390  -5.753  -4.921  1.00  1.30           H  
ATOM    489  HA  LEU A  33      14.728  -6.734  -7.511  1.00  1.30           H  
ATOM    490 1HB  LEU A  33      14.933  -3.813  -6.636  1.00  1.30           H  
ATOM    491 2HB  LEU A  33      14.191  -4.364  -8.108  1.00  1.30           H  
ATOM    492  HG  LEU A  33      13.160  -5.006  -5.371  1.00  1.30           H  
ATOM    493 1HD1 LEU A  33      11.465  -3.307  -5.876  1.00  1.30           H  
ATOM    494 2HD1 LEU A  33      13.098  -2.611  -5.865  1.00  1.30           H  
ATOM    495 3HD1 LEU A  33      12.299  -2.944  -7.406  1.00  1.30           H  
ATOM    496 1HD2 LEU A  33      11.173  -5.722  -6.604  1.00  1.30           H  
ATOM    497 2HD2 LEU A  33      12.006  -5.367  -8.137  1.00  1.30           H  
ATOM    498 3HD2 LEU A  33      12.606  -6.667  -7.079  1.00  1.30           H  
ATOM    499  N   ILE A  34      17.462  -4.969  -7.351  1.00  1.60           N  
ATOM    500  CA  ILE A  34      18.653  -4.530  -8.044  1.00  1.60           C  
ATOM    501  C   ILE A  34      19.876  -5.355  -7.666  1.00  1.60           C  
ATOM    502  O   ILE A  34      21.022  -4.898  -7.794  1.00  1.60           O  
ATOM    503  CB  ILE A  34      18.873  -3.028  -7.807  1.00  1.60           C  
ATOM    504  CG1 ILE A  34      19.004  -2.721  -6.355  1.00  1.60           C  
ATOM    505  CG2 ILE A  34      17.727  -2.262  -8.363  1.00  1.60           C  
ATOM    506  CD1 ILE A  34      19.402  -1.307  -6.108  1.00  1.60           C  
ATOM    507  H   ILE A  34      17.365  -4.795  -6.348  1.00  1.60           H  
ATOM    508  HA  ILE A  34      18.493  -4.665  -9.110  1.00  1.60           H  
ATOM    509  HB  ILE A  34      19.793  -2.717  -8.298  1.00  1.60           H  
ATOM    510 1HG1 ILE A  34      18.065  -2.914  -5.876  1.00  1.60           H  
ATOM    511 2HG1 ILE A  34      19.756  -3.382  -5.915  1.00  1.60           H  
ATOM    512 1HG2 ILE A  34      17.899  -1.200  -8.203  1.00  1.60           H  
ATOM    513 2HG2 ILE A  34      17.634  -2.459  -9.429  1.00  1.60           H  
ATOM    514 3HG2 ILE A  34      16.814  -2.562  -7.856  1.00  1.60           H  
ATOM    515 1HD1 ILE A  34      19.494  -1.121  -5.048  1.00  1.60           H  
ATOM    516 2HD1 ILE A  34      20.342  -1.148  -6.588  1.00  1.60           H  
ATOM    517 3HD1 ILE A  34      18.657  -0.633  -6.530  1.00  1.60           H  
ATOM    518  N   ASN A  35      19.663  -6.607  -7.252  1.00  2.01           N  
ATOM    519  CA  ASN A  35      20.818  -7.421  -6.937  1.00  2.01           C  
ATOM    520  C   ASN A  35      21.486  -7.896  -8.202  1.00  2.01           C  
ATOM    521  O   ASN A  35      21.204  -8.964  -8.739  1.00  2.01           O  
ATOM    522  CB  ASN A  35      20.468  -8.613  -6.082  1.00  2.01           C  
ATOM    523  CG  ASN A  35      21.700  -9.392  -5.626  1.00  2.01           C  
ATOM    524  OD1 ASN A  35      22.796  -9.357  -6.230  1.00  2.01           O  
ATOM    525  ND2 ASN A  35      21.535 -10.119  -4.543  1.00  2.01           N  
ATOM    526  H   ASN A  35      18.720  -6.980  -7.137  1.00  2.01           H  
ATOM    527  HA  ASN A  35      21.535  -6.807  -6.392  1.00  2.01           H  
ATOM    528 1HB  ASN A  35      19.939  -8.265  -5.203  1.00  2.01           H  
ATOM    529 2HB  ASN A  35      19.796  -9.274  -6.628  1.00  2.01           H  
ATOM    530 1HD2 ASN A  35      22.294 -10.661  -4.181  1.00  2.01           H  
ATOM    531 2HD2 ASN A  35      20.647 -10.129  -4.080  1.00  2.01           H  
ATOM    532  N   LYS A  36      22.446  -7.102  -8.616  1.00  2.47           N  
ATOM    533  CA  LYS A  36      23.235  -7.298  -9.820  1.00  2.47           C  
ATOM    534  C   LYS A  36      24.613  -7.846  -9.460  1.00  2.47           C  
ATOM    535  O   LYS A  36      25.585  -7.628 -10.181  1.00  2.47           O  
ATOM    536  CB  LYS A  36      23.350  -5.981 -10.580  1.00  2.47           C  
ATOM    537  CG  LYS A  36      22.023  -5.443 -11.104  1.00  2.47           C  
ATOM    538  CD  LYS A  36      22.208  -4.130 -11.839  1.00  2.47           C  
ATOM    539  CE  LYS A  36      20.875  -3.589 -12.344  1.00  2.47           C  
ATOM    540  NZ  LYS A  36      21.038  -2.294 -13.069  1.00  2.47           N  
ATOM    541  H   LYS A  36      22.537  -6.234  -8.093  1.00  2.47           H  
ATOM    542  HA  LYS A  36      22.735  -8.032 -10.453  1.00  2.47           H  
ATOM    543 1HB  LYS A  36      23.753  -5.230  -9.921  1.00  2.47           H  
ATOM    544 2HB  LYS A  36      24.036  -6.094 -11.416  1.00  2.47           H  
ATOM    545 1HG  LYS A  36      21.579  -6.174 -11.780  1.00  2.47           H  
ATOM    546 2HG  LYS A  36      21.340  -5.285 -10.277  1.00  2.47           H  
ATOM    547 1HD  LYS A  36      22.656  -3.399 -11.162  1.00  2.47           H  
ATOM    548 2HD  LYS A  36      22.879  -4.275 -12.685  1.00  2.47           H  
ATOM    549 1HE  LYS A  36      20.428  -4.318 -13.018  1.00  2.47           H  
ATOM    550 2HE  LYS A  36      20.207  -3.438 -11.491  1.00  2.47           H  
ATOM    551 1HZ  LYS A  36      20.136  -1.969 -13.388  1.00  2.47           H  
ATOM    552 2HZ  LYS A  36      21.443  -1.606 -12.451  1.00  2.47           H  
ATOM    553 3HZ  LYS A  36      21.646  -2.428 -13.864  1.00  2.47           H  
ATOM    554  N   GLU A  37      24.692  -8.504  -8.293  1.00  2.89           N  
ATOM    555  CA  GLU A  37      25.916  -9.081  -7.725  1.00  2.89           C  
ATOM    556  C   GLU A  37      26.993  -8.026  -7.479  1.00  2.89           C  
ATOM    557  O   GLU A  37      28.189  -8.285  -7.602  1.00  2.89           O  
ATOM    558  CB  GLU A  37      26.459 -10.205  -8.621  1.00  2.89           C  
ATOM    559  CG  GLU A  37      25.492 -11.382  -8.806  1.00  2.89           C  
ATOM    560  CD  GLU A  37      26.073 -12.534  -9.613  1.00  2.89           C  
ATOM    561  OE1 GLU A  37      27.193 -12.431 -10.055  1.00  2.89           O  
ATOM    562  OE2 GLU A  37      25.387 -13.516  -9.779  1.00  2.89           O  
ATOM    563  H   GLU A  37      23.834  -8.649  -7.757  1.00  2.89           H  
ATOM    564  HA  GLU A  37      25.659  -9.523  -6.761  1.00  2.89           H  
ATOM    565 1HB  GLU A  37      26.712  -9.814  -9.603  1.00  2.89           H  
ATOM    566 2HB  GLU A  37      27.376 -10.598  -8.184  1.00  2.89           H  
ATOM    567 1HG  GLU A  37      25.200 -11.751  -7.823  1.00  2.89           H  
ATOM    568 2HG  GLU A  37      24.592 -11.017  -9.303  1.00  2.89           H  
ATOM    569  N   ILE A  38      26.533  -6.855  -7.057  1.00  3.13           N  
ATOM    570  CA  ILE A  38      27.359  -5.711  -6.690  1.00  3.13           C  
ATOM    571  C   ILE A  38      27.767  -5.799  -5.221  1.00  3.13           C  
ATOM    572  O   ILE A  38      28.882  -5.449  -4.844  1.00  3.13           O  
ATOM    573  CB  ILE A  38      26.606  -4.402  -6.964  1.00  3.13           C  
ATOM    574  CG1 ILE A  38      26.368  -4.266  -8.465  1.00  3.13           C  
ATOM    575  CG2 ILE A  38      27.392  -3.223  -6.434  1.00  3.13           C  
ATOM    576  CD1 ILE A  38      25.423  -3.163  -8.830  1.00  3.13           C  
ATOM    577  H   ILE A  38      25.532  -6.758  -7.014  1.00  3.13           H  
ATOM    578  HA  ILE A  38      28.263  -5.726  -7.298  1.00  3.13           H  
ATOM    579  HB  ILE A  38      25.633  -4.438  -6.476  1.00  3.13           H  
ATOM    580 1HG1 ILE A  38      27.323  -4.079  -8.955  1.00  3.13           H  
ATOM    581 2HG1 ILE A  38      25.969  -5.205  -8.845  1.00  3.13           H  
ATOM    582 1HG2 ILE A  38      26.845  -2.298  -6.623  1.00  3.13           H  
ATOM    583 2HG2 ILE A  38      27.543  -3.347  -5.378  1.00  3.13           H  
ATOM    584 3HG2 ILE A  38      28.361  -3.181  -6.930  1.00  3.13           H  
ATOM    585 1HD1 ILE A  38      25.305  -3.128  -9.912  1.00  3.13           H  
ATOM    586 2HD1 ILE A  38      24.454  -3.351  -8.367  1.00  3.13           H  
ATOM    587 3HD1 ILE A  38      25.821  -2.212  -8.477  1.00  3.13           H  
ATOM    588  N   LYS A  39      26.807  -6.221  -4.395  1.00  3.15           N  
ATOM    589  CA  LYS A  39      26.918  -6.370  -2.940  1.00  3.15           C  
ATOM    590  C   LYS A  39      27.107  -5.053  -2.184  1.00  3.15           C  
ATOM    591  O   LYS A  39      27.582  -5.033  -1.047  1.00  3.15           O  
ATOM    592  CB  LYS A  39      28.047  -7.348  -2.604  1.00  3.15           C  
ATOM    593  CG  LYS A  39      27.883  -8.726  -3.269  1.00  3.15           C  
ATOM    594  CD  LYS A  39      28.971  -9.696  -2.841  1.00  3.15           C  
ATOM    595  CE  LYS A  39      28.821 -11.039  -3.549  1.00  3.15           C  
ATOM    596  NZ  LYS A  39      29.903 -11.992  -3.170  1.00  3.15           N  
ATOM    597  H   LYS A  39      25.931  -6.481  -4.812  1.00  3.15           H  
ATOM    598  HA  LYS A  39      25.985  -6.807  -2.582  1.00  3.15           H  
ATOM    599 1HB  LYS A  39      29.011  -6.936  -2.894  1.00  3.15           H  
ATOM    600 2HB  LYS A  39      28.077  -7.504  -1.527  1.00  3.15           H  
ATOM    601 1HG  LYS A  39      26.912  -9.142  -3.005  1.00  3.15           H  
ATOM    602 2HG  LYS A  39      27.927  -8.619  -4.354  1.00  3.15           H  
ATOM    603 1HD  LYS A  39      29.947  -9.273  -3.085  1.00  3.15           H  
ATOM    604 2HD  LYS A  39      28.919  -9.852  -1.764  1.00  3.15           H  
ATOM    605 1HE  LYS A  39      27.858 -11.475  -3.284  1.00  3.15           H  
ATOM    606 2HE  LYS A  39      28.851 -10.879  -4.628  1.00  3.15           H  
ATOM    607 1HZ  LYS A  39      29.768 -12.866  -3.658  1.00  3.15           H  
ATOM    608 2HZ  LYS A  39      30.800 -11.601  -3.422  1.00  3.15           H  
ATOM    609 3HZ  LYS A  39      29.875 -12.155  -2.174  1.00  3.15           H  
ATOM    610  N   HIS A  40      26.676  -3.963  -2.797  1.00  2.97           N  
ATOM    611  CA  HIS A  40      26.654  -2.658  -2.155  1.00  2.97           C  
ATOM    612  C   HIS A  40      25.492  -2.623  -1.173  1.00  2.97           C  
ATOM    613  O   HIS A  40      24.384  -3.049  -1.509  1.00  2.97           O  
ATOM    614  CB  HIS A  40      26.532  -1.562  -3.217  1.00  2.97           C  
ATOM    615  CG  HIS A  40      26.489  -0.138  -2.731  1.00  2.97           C  
ATOM    616  ND1 HIS A  40      25.398   0.391  -2.090  1.00  2.97           N  
ATOM    617  CD2 HIS A  40      27.386   0.864  -2.831  1.00  2.97           C  
ATOM    618  CE1 HIS A  40      25.618   1.655  -1.810  1.00  2.97           C  
ATOM    619  NE2 HIS A  40      26.807   1.985  -2.269  1.00  2.97           N  
ATOM    620  H   HIS A  40      26.329  -4.054  -3.738  1.00  2.97           H  
ATOM    621  HA  HIS A  40      27.577  -2.500  -1.597  1.00  2.97           H  
ATOM    622 1HB  HIS A  40      27.396  -1.626  -3.869  1.00  2.97           H  
ATOM    623 2HB  HIS A  40      25.675  -1.752  -3.824  1.00  2.97           H  
ATOM    624  HD1 HIS A  40      24.553  -0.092  -1.868  1.00  2.97           H  
ATOM    625  HD2 HIS A  40      28.382   0.925  -3.271  1.00  2.97           H  
ATOM    626  HE1 HIS A  40      24.871   2.243  -1.293  1.00  2.97           H  
ATOM    627  N   SER A  41      25.749  -2.147   0.039  1.00  2.68           N  
ATOM    628  CA  SER A  41      24.715  -2.041   1.060  1.00  2.68           C  
ATOM    629  C   SER A  41      24.175  -0.620   1.146  1.00  2.68           C  
ATOM    630  O   SER A  41      24.929   0.341   1.003  1.00  2.68           O  
ATOM    631  CB  SER A  41      25.270  -2.474   2.404  1.00  2.68           C  
ATOM    632  OG  SER A  41      24.321  -2.302   3.416  1.00  2.68           O  
ATOM    633  H   SER A  41      26.686  -1.838   0.252  1.00  2.68           H  
ATOM    634  HA  SER A  41      23.890  -2.703   0.792  1.00  2.68           H  
ATOM    635 1HB  SER A  41      25.569  -3.522   2.354  1.00  2.68           H  
ATOM    636 2HB  SER A  41      26.159  -1.890   2.632  1.00  2.68           H  
ATOM    637  HG  SER A  41      24.051  -1.378   3.367  1.00  2.68           H  
ATOM    638  N   VAL A  42      22.876  -0.498   1.380  1.00  2.40           N  
ATOM    639  CA  VAL A  42      22.216   0.794   1.568  1.00  2.40           C  
ATOM    640  C   VAL A  42      21.473   0.712   2.903  1.00  2.40           C  
ATOM    641  O   VAL A  42      20.824  -0.299   3.180  1.00  2.40           O  
ATOM    642  CB  VAL A  42      21.233   1.091   0.414  1.00  2.40           C  
ATOM    643  CG1 VAL A  42      20.570   2.440   0.622  1.00  2.40           C  
ATOM    644  CG2 VAL A  42      21.928   1.079  -0.915  1.00  2.40           C  
ATOM    645  H   VAL A  42      22.324  -1.342   1.456  1.00  2.40           H  
ATOM    646  HA  VAL A  42      22.961   1.591   1.624  1.00  2.40           H  
ATOM    647  HB  VAL A  42      20.473   0.348   0.424  1.00  2.40           H  
ATOM    648 1HG1 VAL A  42      19.855   2.628  -0.179  1.00  2.40           H  
ATOM    649 2HG1 VAL A  42      20.057   2.454   1.569  1.00  2.40           H  
ATOM    650 3HG1 VAL A  42      21.331   3.224   0.620  1.00  2.40           H  
ATOM    651 1HG2 VAL A  42      21.197   1.286  -1.695  1.00  2.40           H  
ATOM    652 2HG2 VAL A  42      22.685   1.848  -0.918  1.00  2.40           H  
ATOM    653 3HG2 VAL A  42      22.387   0.106  -1.090  1.00  2.40           H  
ATOM    654  N   LYS A  43      21.599   1.727   3.754  1.00  2.16           N  
ATOM    655  CA  LYS A  43      20.943   1.679   5.064  1.00  2.16           C  
ATOM    656  C   LYS A  43      19.481   2.047   4.926  1.00  2.16           C  
ATOM    657  O   LYS A  43      19.116   2.796   4.029  1.00  2.16           O  
ATOM    658  CB  LYS A  43      21.637   2.601   6.071  1.00  2.16           C  
ATOM    659  CG  LYS A  43      23.060   2.188   6.425  1.00  2.16           C  
ATOM    660  CD  LYS A  43      23.665   3.137   7.454  1.00  2.16           C  
ATOM    661  CE  LYS A  43      25.088   2.735   7.823  1.00  2.16           C  
ATOM    662  NZ  LYS A  43      25.686   3.670   8.817  1.00  2.16           N  
ATOM    663  H   LYS A  43      22.125   2.563   3.477  1.00  2.16           H  
ATOM    664  HA  LYS A  43      20.997   0.659   5.443  1.00  2.16           H  
ATOM    665 1HB  LYS A  43      21.680   3.612   5.664  1.00  2.16           H  
ATOM    666 2HB  LYS A  43      21.052   2.645   6.991  1.00  2.16           H  
ATOM    667 1HG  LYS A  43      23.059   1.172   6.822  1.00  2.16           H  
ATOM    668 2HG  LYS A  43      23.670   2.208   5.518  1.00  2.16           H  
ATOM    669 1HD  LYS A  43      23.677   4.149   7.041  1.00  2.16           H  
ATOM    670 2HD  LYS A  43      23.050   3.138   8.354  1.00  2.16           H  
ATOM    671 1HE  LYS A  43      25.078   1.731   8.244  1.00  2.16           H  
ATOM    672 2HE  LYS A  43      25.704   2.736   6.923  1.00  2.16           H  
ATOM    673 1HZ  LYS A  43      26.627   3.374   9.036  1.00  2.16           H  
ATOM    674 2HZ  LYS A  43      25.709   4.604   8.430  1.00  2.16           H  
ATOM    675 3HZ  LYS A  43      25.128   3.669   9.659  1.00  2.16           H  
ATOM    676  N   ASN A  44      18.641   1.596   5.852  1.00  1.94           N  
ATOM    677  CA  ASN A  44      17.211   1.917   5.787  1.00  1.94           C  
ATOM    678  C   ASN A  44      16.932   3.423   5.791  1.00  1.94           C  
ATOM    679  O   ASN A  44      15.971   3.894   5.185  1.00  1.94           O  
ATOM    680  CB  ASN A  44      16.481   1.251   6.935  1.00  1.94           C  
ATOM    681  CG  ASN A  44      16.967   1.743   8.269  1.00  1.94           C  
ATOM    682  OD1 ASN A  44      18.158   1.607   8.582  1.00  1.94           O  
ATOM    683  ND2 ASN A  44      16.084   2.304   9.058  1.00  1.94           N  
ATOM    684  H   ASN A  44      18.982   0.994   6.587  1.00  1.94           H  
ATOM    685  HA  ASN A  44      16.816   1.504   4.864  1.00  1.94           H  
ATOM    686 1HB  ASN A  44      15.413   1.451   6.849  1.00  1.94           H  
ATOM    687 2HB  ASN A  44      16.617   0.170   6.879  1.00  1.94           H  
ATOM    688 1HD2 ASN A  44      16.360   2.645   9.956  1.00  1.94           H  
ATOM    689 2HD2 ASN A  44      15.134   2.393   8.761  1.00  1.94           H  
ATOM    690  N   THR A  45      17.832   4.190   6.392  1.00  1.76           N  
ATOM    691  CA  THR A  45      17.669   5.629   6.518  1.00  1.76           C  
ATOM    692  C   THR A  45      17.967   6.368   5.216  1.00  1.76           C  
ATOM    693  O   THR A  45      17.713   7.569   5.106  1.00  1.76           O  
ATOM    694  CB  THR A  45      18.586   6.161   7.630  1.00  1.76           C  
ATOM    695  OG1 THR A  45      19.960   5.913   7.289  1.00  1.76           O  
ATOM    696  CG2 THR A  45      18.270   5.436   8.926  1.00  1.76           C  
ATOM    697  H   THR A  45      18.627   3.745   6.826  1.00  1.76           H  
ATOM    698  HA  THR A  45      16.634   5.833   6.792  1.00  1.76           H  
ATOM    699  HB  THR A  45      18.430   7.231   7.756  1.00  1.76           H  
ATOM    700  HG1 THR A  45      20.209   6.459   6.534  1.00  1.76           H  
ATOM    701 1HG2 THR A  45      18.920   5.807   9.718  1.00  1.76           H  
ATOM    702 2HG2 THR A  45      17.230   5.611   9.197  1.00  1.76           H  
ATOM    703 3HG2 THR A  45      18.437   4.370   8.791  1.00  1.76           H  
ATOM    704  N   GLU A  46      18.532   5.657   4.242  1.00  1.65           N  
ATOM    705  CA  GLU A  46      18.889   6.218   2.951  1.00  1.65           C  
ATOM    706  C   GLU A  46      17.779   5.988   1.908  1.00  1.65           C  
ATOM    707  O   GLU A  46      17.889   6.447   0.759  1.00  1.65           O  
ATOM    708  CB  GLU A  46      20.229   5.620   2.513  1.00  1.65           C  
ATOM    709  CG  GLU A  46      21.383   5.993   3.477  1.00  1.65           C  
ATOM    710  CD  GLU A  46      22.748   5.369   3.180  1.00  1.65           C  
ATOM    711  OE1 GLU A  46      23.706   6.098   3.229  1.00  1.65           O  
ATOM    712  OE2 GLU A  46      22.843   4.174   2.963  1.00  1.65           O  
ATOM    713  H   GLU A  46      18.708   4.664   4.384  1.00  1.65           H  
ATOM    714  HA  GLU A  46      19.022   7.294   3.067  1.00  1.65           H  
ATOM    715 1HB  GLU A  46      20.149   4.549   2.503  1.00  1.65           H  
ATOM    716 2HB  GLU A  46      20.480   5.950   1.504  1.00  1.65           H  
ATOM    717 1HG  GLU A  46      21.493   7.077   3.466  1.00  1.65           H  
ATOM    718 2HG  GLU A  46      21.081   5.704   4.482  1.00  1.65           H  
ATOM    719  N   PHE A  47      16.695   5.302   2.321  1.00  1.61           N  
ATOM    720  CA  PHE A  47      15.567   5.033   1.428  1.00  1.61           C  
ATOM    721  C   PHE A  47      14.389   5.920   1.825  1.00  1.61           C  
ATOM    722  O   PHE A  47      13.823   5.770   2.909  1.00  1.61           O  
ATOM    723  CB  PHE A  47      15.093   3.596   1.546  1.00  1.61           C  
ATOM    724  CG  PHE A  47      16.022   2.517   1.131  1.00  1.61           C  
ATOM    725  CD1 PHE A  47      16.920   2.045   2.009  1.00  1.61           C  
ATOM    726  CD2 PHE A  47      15.960   1.946  -0.098  1.00  1.61           C  
ATOM    727  CE1 PHE A  47      17.754   1.010   1.700  1.00  1.61           C  
ATOM    728  CE2 PHE A  47      16.809   0.900  -0.426  1.00  1.61           C  
ATOM    729  CZ  PHE A  47      17.691   0.438   0.476  1.00  1.61           C  
ATOM    730  H   PHE A  47      16.640   4.950   3.280  1.00  1.61           H  
ATOM    731  HA  PHE A  47      15.848   5.255   0.399  1.00  1.61           H  
ATOM    732 1HB  PHE A  47      14.825   3.409   2.590  1.00  1.61           H  
ATOM    733 2HB  PHE A  47      14.205   3.492   0.970  1.00  1.61           H  
ATOM    734  HD1 PHE A  47      16.957   2.506   2.973  1.00  1.61           H  
ATOM    735  HD2 PHE A  47      15.233   2.323  -0.810  1.00  1.61           H  
ATOM    736  HE1 PHE A  47      18.468   0.645   2.440  1.00  1.61           H  
ATOM    737  HE2 PHE A  47      16.771   0.443  -1.390  1.00  1.61           H  
ATOM    738  HZ  PHE A  47      18.344  -0.379   0.229  1.00  1.61           H  
ATOM    739  N   ARG A  48      14.028   6.844   0.952  1.00  1.65           N  
ATOM    740  CA  ARG A  48      12.987   7.812   1.247  1.00  1.65           C  
ATOM    741  C   ARG A  48      11.648   7.500   0.611  1.00  1.65           C  
ATOM    742  O   ARG A  48      11.572   7.149  -0.563  1.00  1.65           O  
ATOM    743  CB  ARG A  48      13.428   9.194   0.784  1.00  1.65           C  
ATOM    744  CG  ARG A  48      12.416  10.286   0.976  1.00  1.65           C  
ATOM    745  CD  ARG A  48      12.920  11.608   0.566  1.00  1.65           C  
ATOM    746  NE  ARG A  48      11.895  12.624   0.726  1.00  1.65           N  
ATOM    747  CZ  ARG A  48      12.046  13.927   0.417  1.00  1.65           C  
ATOM    748  NH1 ARG A  48      13.183  14.364  -0.074  1.00  1.65           N  
ATOM    749  NH2 ARG A  48      11.044  14.769   0.609  1.00  1.65           N  
ATOM    750  H   ARG A  48      14.497   6.892   0.050  1.00  1.65           H  
ATOM    751  HA  ARG A  48      12.850   7.843   2.327  1.00  1.65           H  
ATOM    752 1HB  ARG A  48      14.325   9.481   1.325  1.00  1.65           H  
ATOM    753 2HB  ARG A  48      13.683   9.158  -0.262  1.00  1.65           H  
ATOM    754 1HG  ARG A  48      11.570  10.070   0.351  1.00  1.65           H  
ATOM    755 2HG  ARG A  48      12.098  10.329   2.017  1.00  1.65           H  
ATOM    756 1HD  ARG A  48      13.778  11.883   1.177  1.00  1.65           H  
ATOM    757 2HD  ARG A  48      13.209  11.575  -0.484  1.00  1.65           H  
ATOM    758  HE  ARG A  48      10.997  12.324   1.099  1.00  1.65           H  
ATOM    759 1HH1 ARG A  48      13.950  13.723  -0.220  1.00  1.65           H  
ATOM    760 2HH1 ARG A  48      13.291  15.341  -0.303  1.00  1.65           H  
ATOM    761 1HH2 ARG A  48      10.168  14.432   0.986  1.00  1.65           H  
ATOM    762 2HH2 ARG A  48      11.154  15.747   0.380  1.00  1.65           H  
ATOM    763  N   LYS A  49      10.581   7.659   1.382  1.00  1.76           N  
ATOM    764  CA  LYS A  49       9.248   7.548   0.807  1.00  1.76           C  
ATOM    765  C   LYS A  49       8.905   8.894   0.191  1.00  1.76           C  
ATOM    766  O   LYS A  49       9.088   9.936   0.832  1.00  1.76           O  
ATOM    767  CB  LYS A  49       8.233   7.102   1.845  1.00  1.76           C  
ATOM    768  CG  LYS A  49       8.354   5.647   2.245  1.00  1.76           C  
ATOM    769  CD  LYS A  49       7.366   5.323   3.342  1.00  1.76           C  
ATOM    770  CE  LYS A  49       7.154   3.831   3.492  1.00  1.76           C  
ATOM    771  NZ  LYS A  49       6.274   3.525   4.626  1.00  1.76           N  
ATOM    772  H   LYS A  49      10.690   7.897   2.358  1.00  1.76           H  
ATOM    773  HA  LYS A  49       9.264   6.805   0.015  1.00  1.76           H  
ATOM    774 1HB  LYS A  49       8.319   7.715   2.738  1.00  1.76           H  
ATOM    775 2HB  LYS A  49       7.223   7.241   1.441  1.00  1.76           H  
ATOM    776 1HG  LYS A  49       8.128   5.024   1.375  1.00  1.76           H  
ATOM    777 2HG  LYS A  49       9.368   5.429   2.581  1.00  1.76           H  
ATOM    778 1HD  LYS A  49       7.743   5.706   4.292  1.00  1.76           H  
ATOM    779 2HD  LYS A  49       6.415   5.803   3.133  1.00  1.76           H  
ATOM    780 1HE  LYS A  49       6.680   3.473   2.584  1.00  1.76           H  
ATOM    781 2HE  LYS A  49       8.099   3.315   3.625  1.00  1.76           H  
ATOM    782 1HZ  LYS A  49       6.103   2.510   4.688  1.00  1.76           H  
ATOM    783 2HZ  LYS A  49       6.744   3.825   5.489  1.00  1.76           H  
ATOM    784 3HZ  LYS A  49       5.393   3.995   4.519  1.00  1.76           H  
ATOM    785  N   LEU A  50       8.463   8.867  -1.059  1.00  1.94           N  
ATOM    786  CA  LEU A  50       8.218  10.104  -1.785  1.00  1.94           C  
ATOM    787  C   LEU A  50       7.294   9.913  -2.986  1.00  1.94           C  
ATOM    788  O   LEU A  50       6.161  10.408  -2.982  1.00  1.94           O  
ATOM    789  OXT LEU A  50       7.750   9.449  -4.032  1.00  1.94           O  
ATOM    790  CB  LEU A  50       9.585  10.667  -2.226  1.00  1.94           C  
ATOM    791  CG  LEU A  50       9.600  11.957  -3.010  1.00  1.94           C  
ATOM    792  CD1 LEU A  50       9.081  13.077  -2.128  1.00  1.94           C  
ATOM    793  CD2 LEU A  50      11.044  12.238  -3.447  1.00  1.94           C  
ATOM    794  H   LEU A  50       8.320   7.957  -1.501  1.00  1.94           H  
ATOM    795  HA  LEU A  50       7.749  10.812  -1.099  1.00  1.94           H  
ATOM    796 1HB  LEU A  50      10.181  10.848  -1.341  1.00  1.94           H  
ATOM    797 2HB  LEU A  50      10.095   9.908  -2.826  1.00  1.94           H  
ATOM    798  HG  LEU A  50       8.954  11.875  -3.885  1.00  1.94           H  
ATOM    799 1HD1 LEU A  50       9.096  14.017  -2.679  1.00  1.94           H  
ATOM    800 2HD1 LEU A  50       8.060  12.852  -1.820  1.00  1.94           H  
ATOM    801 3HD1 LEU A  50       9.709  13.161  -1.256  1.00  1.94           H  
ATOM    802 1HD2 LEU A  50      11.081  13.170  -4.009  1.00  1.94           H  
ATOM    803 2HD2 LEU A  50      11.682  12.320  -2.565  1.00  1.94           H  
ATOM    804 3HD2 LEU A  50      11.399  11.421  -4.077  1.00  1.94           H  
TER     805
ENDMDL

