REMARK ID 655518 MODEL 1 2025-01-25_00000022_1_19
PFRMAT TS
TARGET 2025-01-25_00000022_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      16.546  -0.270  -5.055  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.208  -0.390  -5.625  1.00 10.00           C  
ATOM      3  C   MET A   1      14.140   0.132  -4.672  1.00 10.00           C  
ATOM      4  O   MET A   1      14.257  -0.022  -3.452  1.00 10.00           O  
ATOM      5  CB  MET A   1      14.916  -1.846  -5.983  1.00 10.00           C  
ATOM      6  CG  MET A   1      15.876  -2.464  -6.997  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.853  -1.615  -8.594  1.00 10.00           S  
ATOM      8  CE  MET A   1      14.218  -2.051  -9.188  1.00 10.00           C  
ATOM      9 1H   MET A   1      17.127  -1.022  -5.399  1.00 10.00           H  
ATOM     10 2H   MET A   1      16.948   0.616  -5.322  1.00 10.00           H  
ATOM     11 3H   MET A   1      16.490  -0.324  -4.048  1.00 10.00           H  
ATOM     12  HA  MET A   1      15.166   0.212  -6.534  1.00 10.00           H  
ATOM     13 1HB  MET A   1      14.953  -2.454  -5.078  1.00 10.00           H  
ATOM     14 2HB  MET A   1      13.907  -1.925  -6.385  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.891  -2.430  -6.604  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.609  -3.508  -7.159  1.00 10.00           H  
ATOM     17 1HE  MET A   1      14.054  -1.601 -10.168  1.00 10.00           H  
ATOM     18 2HE  MET A   1      14.137  -3.136  -9.269  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.466  -1.682  -8.489  1.00 10.00           H  
ATOM     20  N   GLY A   2      13.091   0.738  -5.236  1.00 10.00           N  
ATOM     21  CA  GLY A   2      11.949   1.259  -4.472  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.046   2.736  -4.065  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.082   3.292  -3.518  1.00 10.00           O  
ATOM     24  H   GLY A   2      13.064   0.837  -6.244  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      11.046   1.121  -5.066  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.812   0.650  -3.580  1.00 10.00           H  
ATOM     27  N   HIS A   3      13.202   3.370  -4.310  1.00 10.00           N  
ATOM     28  CA  HIS A   3      13.365   4.778  -3.953  1.00 10.00           C  
ATOM     29  C   HIS A   3      12.329   5.604  -4.733  1.00 10.00           C  
ATOM     30  O   HIS A   3      12.282   5.540  -5.965  1.00 10.00           O  
ATOM     31  CB  HIS A   3      14.791   5.284  -4.281  1.00 10.00           C  
ATOM     32  CG  HIS A   3      15.153   6.736  -3.779  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      15.669   7.026  -2.485  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      15.058   7.931  -4.409  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      15.866   8.336  -2.397  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      15.501   8.893  -3.531  1.00 10.00           N  
ATOM     37  H   HIS A   3      13.957   2.872  -4.744  1.00 10.00           H  
ATOM     38  HA  HIS A   3      13.211   4.900  -2.895  1.00 10.00           H  
ATOM     39 1HB  HIS A   3      15.515   4.594  -3.850  1.00 10.00           H  
ATOM     40 2HB  HIS A   3      14.930   5.262  -5.360  1.00 10.00           H  
ATOM     41  HD2 HIS A   3      14.693   8.097  -5.423  1.00 10.00           H  
ATOM     42  HE1 HIS A   3      16.258   8.872  -1.536  1.00 10.00           H  
ATOM     43  HE2 HIS A   3      15.542   9.885  -3.729  1.00 10.00           H  
ATOM     44  N   HIS A   4      11.511   6.373  -4.026  1.00 10.00           N  
ATOM     45  CA  HIS A   4      10.486   7.207  -4.645  1.00 10.00           C  
ATOM     46  C   HIS A   4      10.055   8.315  -3.693  1.00 10.00           C  
ATOM     47  O   HIS A   4       9.930   8.103  -2.492  1.00 10.00           O  
ATOM     48  CB  HIS A   4       9.260   6.359  -5.042  1.00 10.00           C  
ATOM     49  CG  HIS A   4       8.270   7.051  -5.975  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       7.292   7.937  -5.536  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       8.121   6.960  -7.317  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       6.588   8.352  -6.572  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       7.069   7.775  -7.666  1.00 10.00           N  
ATOM     54  H   HIS A   4      11.602   6.343  -3.018  1.00 10.00           H  
ATOM     55  HA  HIS A   4      10.886   7.672  -5.546  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       9.598   5.440  -5.520  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       8.725   6.075  -4.138  1.00 10.00           H  
ATOM     58  HD1 HIS A   4       7.271   8.445  -4.647  1.00 10.00           H  
ATOM     59  HD2 HIS A   4       8.649   6.392  -8.083  1.00 10.00           H  
ATOM     60  HE1 HIS A   4       5.771   9.057  -6.431  1.00 10.00           H  
ATOM     61  N   HIS A   5       9.776   9.489  -4.241  1.00 10.00           N  
ATOM     62  CA  HIS A   5       9.331  10.611  -3.425  1.00 10.00           C  
ATOM     63  C   HIS A   5       8.049  10.261  -2.668  1.00 10.00           C  
ATOM     64  O   HIS A   5       7.123   9.662  -3.229  1.00 10.00           O  
ATOM     65  CB  HIS A   5       9.116  11.821  -4.363  1.00 10.00           C  
ATOM     66  CG  HIS A   5       8.814  13.147  -3.720  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       7.579  13.468  -3.216  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       9.597  14.236  -3.522  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       7.607  14.695  -2.729  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       8.824  15.187  -2.904  1.00 10.00           N  
ATOM     71  H   HIS A   5       9.885   9.608  -5.237  1.00 10.00           H  
ATOM     72  HA  HIS A   5      10.099  10.864  -2.692  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      10.004  11.948  -4.978  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       8.290  11.595  -5.037  1.00 10.00           H  
ATOM     75  HD1 HIS A   5       6.734  12.965  -3.386  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      10.641  14.451  -3.758  1.00 10.00           H  
ATOM     77  HE1 HIS A   5       6.716  15.125  -2.277  1.00 10.00           H  
ATOM     78  N   HIS A   6       8.002  10.616  -1.383  1.00 10.00           N  
ATOM     79  CA  HIS A   6       6.813  10.389  -0.567  1.00 10.00           C  
ATOM     80  C   HIS A   6       5.943  11.633  -0.593  1.00 10.00           C  
ATOM     81  O   HIS A   6       6.457  12.747  -0.565  1.00 10.00           O  
ATOM     82  CB  HIS A   6       7.189  10.015   0.876  1.00 10.00           C  
ATOM     83  CG  HIS A   6       5.999   9.659   1.743  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       5.220  10.614   2.362  1.00 10.00           N  
ATOM     85  CD2 HIS A   6       5.453   8.460   2.073  1.00 10.00           C  
ATOM     86  CE1 HIS A   6       4.249  10.024   3.035  1.00 10.00           C  
ATOM     87  NE2 HIS A   6       4.368   8.718   2.879  1.00 10.00           N  
ATOM     88  H   HIS A   6       8.814  11.066  -0.974  1.00 10.00           H  
ATOM     89  HA  HIS A   6       6.232   9.571  -0.981  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       7.878   9.168   0.864  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       7.711  10.853   1.341  1.00 10.00           H  
ATOM     92  HD1 HIS A   6       5.329  11.604   2.280  1.00 10.00           H  
ATOM     93  HD2 HIS A   6       5.713   7.428   1.821  1.00 10.00           H  
ATOM     94  HE1 HIS A   6       3.523  10.618   3.590  1.00 10.00           H  
ATOM     95  N   HIS A   7       4.631  11.451  -0.617  1.00 10.00           N  
ATOM     96  CA  HIS A   7       3.728  12.590  -0.614  1.00 10.00           C  
ATOM     97  C   HIS A   7       2.362  12.275  -0.021  1.00 10.00           C  
ATOM     98  O   HIS A   7       2.025  11.123   0.256  1.00 10.00           O  
ATOM     99  CB  HIS A   7       3.611  13.171  -2.023  1.00 10.00           C  
ATOM    100  CG  HIS A   7       3.093  12.226  -3.016  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       1.747  12.031  -3.238  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       3.748  11.392  -3.869  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       1.602  11.123  -4.207  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       2.798  10.728  -4.592  1.00 10.00           N  
ATOM    105  H   HIS A   7       4.261  10.512  -0.635  1.00 10.00           H  
ATOM    106  HA  HIS A   7       4.158  13.374   0.012  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       2.965  14.045  -2.013  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       4.592  13.506  -2.358  1.00 10.00           H  
ATOM    109  HD2 HIS A   7       4.831  11.282  -3.963  1.00 10.00           H  
ATOM    110  HE1 HIS A   7       0.658  10.760  -4.609  1.00 10.00           H  
ATOM    111  HE2 HIS A   7       2.990  10.040  -5.310  1.00 10.00           H  
ATOM    112  N   HIS A   8       1.547  13.314   0.094  1.00 10.00           N  
ATOM    113  CA  HIS A   8       0.241  13.250   0.735  1.00 10.00           C  
ATOM    114  C   HIS A   8      -0.824  12.442   0.007  1.00 10.00           C  
ATOM    115  O   HIS A   8      -1.873  12.159   0.589  1.00 10.00           O  
ATOM    116  CB  HIS A   8      -0.286  14.668   0.940  1.00 10.00           C  
ATOM    117  CG  HIS A   8       0.519  15.455   1.928  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       0.600  15.117   3.262  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       1.284  16.561   1.772  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       1.378  15.984   3.886  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       1.805  16.869   3.005  1.00 10.00           N  
ATOM    122  H   HIS A   8       1.874  14.215  -0.218  1.00 10.00           H  
ATOM    123  HA  HIS A   8       0.361  12.798   1.720  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      -0.284  15.198  -0.014  1.00 10.00           H  
ATOM    125 2HB  HIS A   8      -1.317  14.626   1.288  1.00 10.00           H  
ATOM    126  HD2 HIS A   8       1.454  17.105   0.843  1.00 10.00           H  
ATOM    127  HE1 HIS A   8       1.626  15.970   4.948  1.00 10.00           H  
ATOM    128  HE2 HIS A   8       2.417  17.649   3.200  1.00 10.00           H  
ATOM    129  N   HIS A   9      -0.603  12.088  -1.260  1.00 10.00           N  
ATOM    130  CA  HIS A   9      -1.605  11.313  -1.965  1.00 10.00           C  
ATOM    131  C   HIS A   9      -1.027   9.953  -2.335  1.00 10.00           C  
ATOM    132  O   HIS A   9      -1.547   9.262  -3.214  1.00 10.00           O  
ATOM    133  CB  HIS A   9      -2.077  12.070  -3.201  1.00 10.00           C  
ATOM    134  CG  HIS A   9      -2.694  13.393  -2.860  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      -3.923  13.507  -2.242  1.00 10.00           N  
ATOM    136  CD2 HIS A   9      -2.241  14.655  -3.038  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      -4.198  14.788  -2.059  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      -3.194  15.504  -2.534  1.00 10.00           N  
ATOM    139  H   HIS A   9       0.266  12.305  -1.758  1.00 10.00           H  
ATOM    140  HA  HIS A   9      -2.465  11.133  -1.324  1.00 10.00           H  
ATOM    141 1HB  HIS A   9      -1.235  12.241  -3.866  1.00 10.00           H  
ATOM    142 2HB  HIS A   9      -2.809  11.471  -3.741  1.00 10.00           H  
ATOM    143  HD1 HIS A   9      -4.396  12.769  -1.758  1.00 10.00           H  
ATOM    144  HD2 HIS A   9      -1.328  15.060  -3.475  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      -5.129  15.091  -1.583  1.00 10.00           H  
ATOM    146  N   HIS A  10       0.073   9.575  -1.684  1.00 10.00           N  
ATOM    147  CA  HIS A  10       0.726   8.310  -1.967  1.00 10.00           C  
ATOM    148  C   HIS A  10      -0.198   7.152  -1.549  1.00 10.00           C  
ATOM    149  O   HIS A  10      -0.803   7.188  -0.474  1.00 10.00           O  
ATOM    150  CB  HIS A  10       2.058   8.191  -1.203  1.00 10.00           C  
ATOM    151  CG  HIS A  10       3.010   7.145  -1.758  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       2.701   5.813  -1.809  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       4.289   7.246  -2.212  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       3.706   5.144  -2.327  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       4.703   5.966  -2.540  1.00 10.00           N  
ATOM    156  H   HIS A  10       0.489  10.182  -0.971  1.00 10.00           H  
ATOM    157  HA  HIS A  10       0.926   8.220  -3.036  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       2.569   9.147  -1.234  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       1.858   7.964  -0.152  1.00 10.00           H  
ATOM    160  HD1 HIS A  10       1.926   5.369  -1.326  1.00 10.00           H  
ATOM    161  HD2 HIS A  10       4.973   8.088  -2.331  1.00 10.00           H  
ATOM    162  HE1 HIS A  10       3.628   4.061  -2.469  1.00 10.00           H  
ATOM    163  N   HIS A  11      -0.316   6.135  -2.395  1.00 10.00           N  
ATOM    164  CA  HIS A  11      -1.093   4.930  -2.098  1.00 10.00           C  
ATOM    165  C   HIS A  11      -0.521   4.307  -0.817  1.00 10.00           C  
ATOM    166  O   HIS A  11       0.685   4.416  -0.566  1.00 10.00           O  
ATOM    167  CB  HIS A  11      -1.049   3.960  -3.296  1.00 10.00           C  
ATOM    168  CG  HIS A  11      -1.976   2.760  -3.221  1.00 10.00           C  
ATOM    169  ND1 HIS A  11      -1.681   1.626  -2.501  1.00 10.00           N  
ATOM    170  CD2 HIS A  11      -3.188   2.538  -3.788  1.00 10.00           C  
ATOM    171  CE1 HIS A  11      -2.665   0.759  -2.625  1.00 10.00           C  
ATOM    172  NE2 HIS A  11      -3.595   1.287  -3.401  1.00 10.00           N  
ATOM    173  H   HIS A  11       0.178   6.191  -3.277  1.00 10.00           H  
ATOM    174  HA  HIS A  11      -2.137   5.193  -1.902  1.00 10.00           H  
ATOM    175 1HB  HIS A  11      -1.293   4.506  -4.209  1.00 10.00           H  
ATOM    176 2HB  HIS A  11      -0.029   3.581  -3.416  1.00 10.00           H  
ATOM    177  HD2 HIS A  11      -3.741   3.220  -4.435  1.00 10.00           H  
ATOM    178  HE1 HIS A  11      -2.706  -0.227  -2.163  1.00 10.00           H  
ATOM    179  HE2 HIS A  11      -4.461   0.843  -3.670  1.00 10.00           H  
ATOM    180  N   HIS A  12      -1.354   3.689   0.031  1.00 10.00           N  
ATOM    181  CA  HIS A  12      -0.796   3.106   1.257  1.00 10.00           C  
ATOM    182  C   HIS A  12       0.274   2.041   0.992  1.00 10.00           C  
ATOM    183  O   HIS A  12       1.134   1.863   1.866  1.00 10.00           O  
ATOM    184  CB  HIS A  12      -1.892   2.536   2.173  1.00 10.00           C  
ATOM    185  CG  HIS A  12      -2.639   1.359   1.632  1.00 10.00           C  
ATOM    186  ND1 HIS A  12      -3.661   1.484   0.721  1.00 10.00           N  
ATOM    187  CD2 HIS A  12      -2.517   0.032   1.882  1.00 10.00           C  
ATOM    188  CE1 HIS A  12      -4.144   0.289   0.437  1.00 10.00           C  
ATOM    189  NE2 HIS A  12      -3.467  -0.613   1.126  1.00 10.00           N  
ATOM    190  H   HIS A  12      -2.335   3.603  -0.183  1.00 10.00           H  
ATOM    191  HA  HIS A  12      -0.297   3.898   1.815  1.00 10.00           H  
ATOM    192 1HB  HIS A  12      -1.432   2.229   3.113  1.00 10.00           H  
ATOM    193 2HB  HIS A  12      -2.608   3.321   2.406  1.00 10.00           H  
ATOM    194  HD1 HIS A  12      -3.855   2.305   0.182  1.00 10.00           H  
ATOM    195  HD2 HIS A  12      -1.850  -0.541   2.528  1.00 10.00           H  
ATOM    196  HE1 HIS A  12      -4.964   0.177  -0.273  1.00 10.00           H  
ATOM    197  N   SER A  13       0.207   1.391  -0.209  1.00 19.69           N  
ATOM    198  CA  SER A  13       1.440   0.593  -0.050  1.00 19.69           C  
ATOM    199  C   SER A  13       2.637   1.491  -0.425  1.00 19.69           C  
ATOM    200  O   SER A  13       2.940   1.690  -1.604  1.00 19.69           O  
ATOM    201  CB  SER A  13       1.378  -0.595  -0.985  1.00 19.69           C  
ATOM    202  OG  SER A  13       2.543  -1.379  -0.888  1.00 19.69           O  
ATOM    203  H   SER A  13       0.311   0.824  -1.039  1.00 19.69           H  
ATOM    204  HA  SER A  13       1.545   0.182   0.949  1.00 19.69           H  
ATOM    205 1HB  SER A  13       0.507  -1.200  -0.746  1.00 19.69           H  
ATOM    206 2HB  SER A  13       1.258  -0.239  -2.007  1.00 19.69           H  
ATOM    207  HG  SER A  13       3.281  -0.777  -1.066  1.00 19.69           H  
ATOM    208  N   SER A  14       3.290   2.023   0.595  1.00 17.09           N  
ATOM    209  CA  SER A  14       4.304   3.057   0.490  1.00 17.09           C  
ATOM    210  C   SER A  14       5.605   2.679  -0.210  1.00 17.09           C  
ATOM    211  O   SER A  14       6.153   1.599   0.027  1.00 17.09           O  
ATOM    212  CB  SER A  14       4.622   3.568   1.883  1.00 17.09           C  
ATOM    213  OG  SER A  14       5.598   4.573   1.853  1.00 17.09           O  
ATOM    214  H   SER A  14       2.943   1.752   1.510  1.00 17.09           H  
ATOM    215  HA  SER A  14       3.857   3.880  -0.044  1.00 17.09           H  
ATOM    216 1HB  SER A  14       3.712   3.951   2.348  1.00 17.09           H  
ATOM    217 2HB  SER A  14       4.981   2.742   2.491  1.00 17.09           H  
ATOM    218  HG  SER A  14       6.377   4.206   1.365  1.00 17.09           H  
ATOM    219  N   GLY A  15       6.149   3.608  -1.005  1.00 14.53           N  
ATOM    220  CA  GLY A  15       7.482   3.422  -1.549  1.00 14.53           C  
ATOM    221  C   GLY A  15       8.402   3.930  -0.455  1.00 14.53           C  
ATOM    222  O   GLY A  15       7.948   4.149   0.671  1.00 14.53           O  
ATOM    223  H   GLY A  15       5.644   4.462  -1.267  1.00 14.53           H  
ATOM    224 1HA  GLY A  15       7.672   2.369  -1.769  1.00 14.53           H  
ATOM    225 2HA  GLY A  15       7.607   4.001  -2.464  1.00 14.53           H  
ATOM    226  N   HIS A  16       9.667   4.169  -0.741  1.00 12.28           N  
ATOM    227  CA  HIS A  16      10.520   4.624   0.354  1.00 12.28           C  
ATOM    228  C   HIS A  16      11.563   5.560  -0.176  1.00 12.28           C  
ATOM    229  O   HIS A  16      11.726   5.661  -1.378  1.00 12.28           O  
ATOM    230  CB  HIS A  16      11.174   3.414   1.049  1.00 12.28           C  
ATOM    231  CG  HIS A  16      12.170   2.673   0.195  1.00 12.28           C  
ATOM    232  ND1 HIS A  16      13.519   2.969   0.195  1.00 12.28           N  
ATOM    233  CD2 HIS A  16      12.011   1.676  -0.705  1.00 12.28           C  
ATOM    234  CE1 HIS A  16      14.140   2.194  -0.670  1.00 12.28           C  
ATOM    235  NE2 HIS A  16      13.257   1.399  -1.225  1.00 12.28           N  
ATOM    236  H   HIS A  16      10.053   3.996  -1.675  1.00 12.28           H  
ATOM    237  HA  HIS A  16       9.933   5.167   1.093  1.00 12.28           H  
ATOM    238 1HB  HIS A  16      11.686   3.750   1.952  1.00 12.28           H  
ATOM    239 2HB  HIS A  16      10.398   2.711   1.356  1.00 12.28           H  
ATOM    240  HD2 HIS A  16      11.072   1.194  -0.979  1.00 12.28           H  
ATOM    241  HE1 HIS A  16      15.204   2.211  -0.895  1.00 12.28           H  
ATOM    242  HE2 HIS A  16      13.480   0.705  -1.948  1.00 12.28           H  
ATOM    243  N   GLU A  17      12.257   6.272   0.682  1.00 10.50           N  
ATOM    244  CA  GLU A  17      13.343   7.076   0.156  1.00 10.50           C  
ATOM    245  C   GLU A  17      14.455   7.141   1.168  1.00 10.50           C  
ATOM    246  O   GLU A  17      14.202   7.172   2.375  1.00 10.50           O  
ATOM    247  CB  GLU A  17      12.857   8.491  -0.210  1.00 10.50           C  
ATOM    248  CG  GLU A  17      12.366   9.327   0.973  1.00 10.50           C  
ATOM    249  CD  GLU A  17      11.846  10.718   0.584  1.00 10.50           C  
ATOM    250  OE1 GLU A  17      11.814  11.033  -0.588  1.00 10.50           O  
ATOM    251  OE2 GLU A  17      11.484  11.456   1.471  1.00 10.50           O  
ATOM    252  H   GLU A  17      12.080   6.219   1.674  1.00 10.50           H  
ATOM    253  HA  GLU A  17      13.728   6.589  -0.741  1.00 10.50           H  
ATOM    254 1HB  GLU A  17      13.665   9.046  -0.677  1.00 10.50           H  
ATOM    255 2HB  GLU A  17      12.047   8.423  -0.936  1.00 10.50           H  
ATOM    256 1HG  GLU A  17      11.563   8.783   1.472  1.00 10.50           H  
ATOM    257 2HG  GLU A  17      13.188   9.436   1.679  1.00 10.50           H  
ATOM    258  N   ASN A  18      15.684   7.237   0.686  1.00  9.15           N  
ATOM    259  CA  ASN A  18      16.790   7.379   1.618  1.00  9.15           C  
ATOM    260  C   ASN A  18      17.643   8.573   1.230  1.00  9.15           C  
ATOM    261  O   ASN A  18      18.608   8.467   0.468  1.00  9.15           O  
ATOM    262  CB  ASN A  18      17.606   6.097   1.672  1.00  9.15           C  
ATOM    263  CG  ASN A  18      18.656   6.112   2.745  1.00  9.15           C  
ATOM    264  OD1 ASN A  18      19.062   7.174   3.228  1.00  9.15           O  
ATOM    265  ND2 ASN A  18      19.108   4.942   3.133  1.00  9.15           N  
ATOM    266  H   ASN A  18      15.825   7.177  -0.329  1.00  9.15           H  
ATOM    267  HA  ASN A  18      16.394   7.579   2.614  1.00  9.15           H  
ATOM    268 1HB  ASN A  18      16.938   5.249   1.841  1.00  9.15           H  
ATOM    269 2HB  ASN A  18      18.095   5.941   0.709  1.00  9.15           H  
ATOM    270 1HD2 ASN A  18      19.807   4.882   3.846  1.00  9.15           H  
ATOM    271 2HD2 ASN A  18      18.749   4.105   2.717  1.00  9.15           H  
ATOM    272  N   LEU A  19      17.268   9.717   1.783  1.00  8.10           N  
ATOM    273  CA  LEU A  19      17.905  10.963   1.413  1.00  8.10           C  
ATOM    274  C   LEU A  19      19.180  11.133   2.209  1.00  8.10           C  
ATOM    275  O   LEU A  19      20.094  11.843   1.796  1.00  8.10           O  
ATOM    276  CB  LEU A  19      16.924  12.107   1.638  1.00  8.10           C  
ATOM    277  CG  LEU A  19      15.647  11.980   0.783  1.00  8.10           C  
ATOM    278  CD1 LEU A  19      14.696  13.115   1.109  1.00  8.10           C  
ATOM    279  CD2 LEU A  19      16.024  11.955  -0.687  1.00  8.10           C  
ATOM    280  H   LEU A  19      16.487   9.722   2.424  1.00  8.10           H  
ATOM    281  HA  LEU A  19      18.158  10.928   0.353  1.00  8.10           H  
ATOM    282 1HB  LEU A  19      16.636  12.130   2.687  1.00  8.10           H  
ATOM    283 2HB  LEU A  19      17.413  13.047   1.384  1.00  8.10           H  
ATOM    284  HG  LEU A  19      15.139  11.045   1.030  1.00  8.10           H  
ATOM    285 1HD1 LEU A  19      13.785  13.005   0.512  1.00  8.10           H  
ATOM    286 2HD1 LEU A  19      14.437  13.081   2.166  1.00  8.10           H  
ATOM    287 3HD1 LEU A  19      15.169  14.067   0.878  1.00  8.10           H  
ATOM    288 1HD2 LEU A  19      15.119  11.844  -1.289  1.00  8.10           H  
ATOM    289 2HD2 LEU A  19      16.529  12.883  -0.956  1.00  8.10           H  
ATOM    290 3HD2 LEU A  19      16.691  11.119  -0.877  1.00  8.10           H  
ATOM    291  N   TYR A  20      19.245  10.456   3.356  1.00  7.18           N  
ATOM    292  CA  TYR A  20      20.433  10.467   4.195  1.00  7.18           C  
ATOM    293  C   TYR A  20      21.582   9.930   3.361  1.00  7.18           C  
ATOM    294  O   TYR A  20      22.635  10.555   3.250  1.00  7.18           O  
ATOM    295  CB  TYR A  20      20.218   9.634   5.456  1.00  7.18           C  
ATOM    296  CG  TYR A  20      21.433   9.514   6.342  1.00  7.18           C  
ATOM    297  CD1 TYR A  20      21.786  10.559   7.180  1.00  7.18           C  
ATOM    298  CD2 TYR A  20      22.182   8.349   6.331  1.00  7.18           C  
ATOM    299  CE1 TYR A  20      22.888  10.441   8.005  1.00  7.18           C  
ATOM    300  CE2 TYR A  20      23.279   8.231   7.157  1.00  7.18           C  
ATOM    301  CZ  TYR A  20      23.634   9.271   7.992  1.00  7.18           C  
ATOM    302  OH  TYR A  20      24.731   9.155   8.821  1.00  7.18           O  
ATOM    303  H   TYR A  20      18.453   9.894   3.633  1.00  7.18           H  
ATOM    304  HA  TYR A  20      20.667  11.497   4.475  1.00  7.18           H  
ATOM    305 1HB  TYR A  20      19.411  10.071   6.043  1.00  7.18           H  
ATOM    306 2HB  TYR A  20      19.908   8.631   5.178  1.00  7.18           H  
ATOM    307  HD1 TYR A  20      21.192  11.473   7.191  1.00  7.18           H  
ATOM    308  HD2 TYR A  20      21.901   7.525   5.673  1.00  7.18           H  
ATOM    309  HE1 TYR A  20      23.165  11.263   8.664  1.00  7.18           H  
ATOM    310  HE2 TYR A  20      23.862   7.313   7.151  1.00  7.18           H  
ATOM    311  HH  TYR A  20      24.791   9.934   9.381  1.00  7.18           H  
ATOM    312  N   PHE A  21      21.343   8.769   2.746  1.00  6.18           N  
ATOM    313  CA  PHE A  21      22.303   8.125   1.872  1.00  6.18           C  
ATOM    314  C   PHE A  21      22.700   9.041   0.734  1.00  6.18           C  
ATOM    315  O   PHE A  21      23.887   9.212   0.467  1.00  6.18           O  
ATOM    316  CB  PHE A  21      21.771   6.816   1.331  1.00  6.18           C  
ATOM    317  CG  PHE A  21      22.679   6.173   0.355  1.00  6.18           C  
ATOM    318  CD1 PHE A  21      23.821   5.518   0.781  1.00  6.18           C  
ATOM    319  CD2 PHE A  21      22.387   6.199  -0.993  1.00  6.18           C  
ATOM    320  CE1 PHE A  21      24.661   4.907  -0.129  1.00  6.18           C  
ATOM    321  CE2 PHE A  21      23.214   5.588  -1.900  1.00  6.18           C  
ATOM    322  CZ  PHE A  21      24.357   4.942  -1.473  1.00  6.18           C  
ATOM    323  H   PHE A  21      20.454   8.308   2.898  1.00  6.18           H  
ATOM    324  HA  PHE A  21      23.195   7.904   2.455  1.00  6.18           H  
ATOM    325 1HB  PHE A  21      21.613   6.125   2.152  1.00  6.18           H  
ATOM    326 2HB  PHE A  21      20.810   6.985   0.845  1.00  6.18           H  
ATOM    327  HD1 PHE A  21      24.056   5.493   1.849  1.00  6.18           H  
ATOM    328  HD2 PHE A  21      21.484   6.712  -1.329  1.00  6.18           H  
ATOM    329  HE1 PHE A  21      25.560   4.398   0.217  1.00  6.18           H  
ATOM    330  HE2 PHE A  21      22.966   5.616  -2.959  1.00  6.18           H  
ATOM    331  HZ  PHE A  21      25.013   4.458  -2.194  1.00  6.18           H  
ATOM    332  N   GLN A  22      21.725   9.649   0.057  1.00  5.05           N  
ATOM    333  CA  GLN A  22      22.126  10.539  -1.024  1.00  5.05           C  
ATOM    334  C   GLN A  22      23.003  11.667  -0.463  1.00  5.05           C  
ATOM    335  O   GLN A  22      24.009  12.045  -1.073  1.00  5.05           O  
ATOM    336  CB  GLN A  22      20.909  11.103  -1.757  1.00  5.05           C  
ATOM    337  CG  GLN A  22      20.156  10.061  -2.572  1.00  5.05           C  
ATOM    338  CD  GLN A  22      18.957  10.635  -3.313  1.00  5.05           C  
ATOM    339  OE1 GLN A  22      18.394  11.668  -2.942  1.00  5.05           O  
ATOM    340  NE2 GLN A  22      18.567   9.963  -4.394  1.00  5.05           N  
ATOM    341  H   GLN A  22      20.742   9.479   0.274  1.00  5.05           H  
ATOM    342  HA  GLN A  22      22.719   9.967  -1.734  1.00  5.05           H  
ATOM    343 1HB  GLN A  22      20.222  11.537  -1.031  1.00  5.05           H  
ATOM    344 2HB  GLN A  22      21.230  11.900  -2.427  1.00  5.05           H  
ATOM    345 1HG  GLN A  22      20.841   9.623  -3.301  1.00  5.05           H  
ATOM    346 2HG  GLN A  22      19.793   9.288  -1.887  1.00  5.05           H  
ATOM    347 1HE2 GLN A  22      17.794  10.289  -4.939  1.00  5.05           H  
ATOM    348 2HE2 GLN A  22      19.055   9.132  -4.665  1.00  5.05           H  
ATOM    349  N   GLY A  23      22.670  12.166   0.729  1.00  3.90           N  
ATOM    350  CA  GLY A  23      23.489  13.189   1.353  1.00  3.90           C  
ATOM    351  C   GLY A  23      24.913  12.671   1.563  1.00  3.90           C  
ATOM    352  O   GLY A  23      25.885  13.398   1.337  1.00  3.90           O  
ATOM    353  H   GLY A  23      21.831  11.847   1.205  1.00  3.90           H  
ATOM    354 1HA  GLY A  23      23.500  14.083   0.726  1.00  3.90           H  
ATOM    355 2HA  GLY A  23      23.050  13.461   2.312  1.00  3.90           H  
ATOM    356  N   GLN A  24      25.048  11.392   1.929  1.00  2.88           N  
ATOM    357  CA  GLN A  24      26.361  10.778   2.110  1.00  2.88           C  
ATOM    358  C   GLN A  24      27.119  10.735   0.784  1.00  2.88           C  
ATOM    359  O   GLN A  24      28.322  10.961   0.750  1.00  2.88           O  
ATOM    360  CB  GLN A  24      26.268   9.358   2.690  1.00  2.88           C  
ATOM    361  CG  GLN A  24      25.803   9.271   4.135  1.00  2.88           C  
ATOM    362  CD  GLN A  24      25.675   7.823   4.607  1.00  2.88           C  
ATOM    363  OE1 GLN A  24      25.082   6.970   3.935  1.00  2.88           O  
ATOM    364  NE2 GLN A  24      26.256   7.531   5.767  1.00  2.88           N  
ATOM    365  H   GLN A  24      24.203  10.849   2.122  1.00  2.88           H  
ATOM    366  HA  GLN A  24      26.934  11.397   2.805  1.00  2.88           H  
ATOM    367 1HB  GLN A  24      25.603   8.759   2.089  1.00  2.88           H  
ATOM    368 2HB  GLN A  24      27.248   8.891   2.638  1.00  2.88           H  
ATOM    369 1HG  GLN A  24      26.516   9.786   4.773  1.00  2.88           H  
ATOM    370 2HG  GLN A  24      24.823   9.741   4.214  1.00  2.88           H  
ATOM    371 1HE2 GLN A  24      26.216   6.598   6.130  1.00  2.88           H  
ATOM    372 2HE2 GLN A  24      26.731   8.244   6.285  1.00  2.88           H  
ATOM    373  N   GLN A  25      26.412  10.475  -0.320  1.00  2.09           N  
ATOM    374  CA  GLN A  25      27.052  10.396  -1.636  1.00  2.09           C  
ATOM    375  C   GLN A  25      27.702  11.726  -2.021  1.00  2.09           C  
ATOM    376  O   GLN A  25      28.752  11.759  -2.665  1.00  2.09           O  
ATOM    377  CB  GLN A  25      26.052   9.991  -2.728  1.00  2.09           C  
ATOM    378  CG  GLN A  25      25.552   8.554  -2.656  1.00  2.09           C  
ATOM    379  CD  GLN A  25      24.513   8.257  -3.733  1.00  2.09           C  
ATOM    380  OE1 GLN A  25      23.551   9.008  -3.929  1.00  2.09           O  
ATOM    381  NE2 GLN A  25      24.719   7.164  -4.463  1.00  2.09           N  
ATOM    382  H   GLN A  25      25.412  10.290  -0.224  1.00  2.09           H  
ATOM    383  HA  GLN A  25      27.838   9.642  -1.588  1.00  2.09           H  
ATOM    384 1HB  GLN A  25      25.193  10.653  -2.691  1.00  2.09           H  
ATOM    385 2HB  GLN A  25      26.518  10.133  -3.700  1.00  2.09           H  
ATOM    386 1HG  GLN A  25      26.390   7.873  -2.786  1.00  2.09           H  
ATOM    387 2HG  GLN A  25      25.087   8.393  -1.679  1.00  2.09           H  
ATOM    388 1HE2 GLN A  25      24.081   6.922  -5.196  1.00  2.09           H  
ATOM    389 2HE2 GLN A  25      25.516   6.587  -4.283  1.00  2.09           H  
ATOM    390  N   ASP A  26      27.070  12.822  -1.611  1.00  1.54           N  
ATOM    391  CA  ASP A  26      27.549  14.178  -1.881  1.00  1.54           C  
ATOM    392  C   ASP A  26      28.509  14.692  -0.789  1.00  1.54           C  
ATOM    393  O   ASP A  26      28.883  15.870  -0.780  1.00  1.54           O  
ATOM    394  CB  ASP A  26      26.354  15.130  -2.005  1.00  1.54           C  
ATOM    395  CG  ASP A  26      25.477  14.876  -3.261  1.00  1.54           C  
ATOM    396  OD1 ASP A  26      25.981  14.382  -4.251  1.00  1.54           O  
ATOM    397  OD2 ASP A  26      24.305  15.180  -3.202  1.00  1.54           O  
ATOM    398  H   ASP A  26      26.197  12.701  -1.091  1.00  1.54           H  
ATOM    399  HA  ASP A  26      28.086  14.172  -2.830  1.00  1.54           H  
ATOM    400 1HB  ASP A  26      25.731  15.026  -1.112  1.00  1.54           H  
ATOM    401 2HB  ASP A  26      26.718  16.159  -2.034  1.00  1.54           H  
ATOM    402  N   LYS A  27      28.883  13.826   0.160  1.00  1.19           N  
ATOM    403  CA  LYS A  27      29.767  14.227   1.248  1.00  1.19           C  
ATOM    404  C   LYS A  27      31.164  13.609   1.152  1.00  1.19           C  
ATOM    405  O   LYS A  27      31.329  12.418   0.884  1.00  1.19           O  
ATOM    406  CB  LYS A  27      29.154  13.883   2.605  1.00  1.19           C  
ATOM    407  CG  LYS A  27      29.997  14.340   3.794  1.00  1.19           C  
ATOM    408  CD  LYS A  27      29.325  14.067   5.114  1.00  1.19           C  
ATOM    409  CE  LYS A  27      30.206  14.563   6.250  1.00  1.19           C  
ATOM    410  NZ  LYS A  27      29.615  14.318   7.597  1.00  1.19           N  
ATOM    411  H   LYS A  27      28.572  12.856   0.140  1.00  1.19           H  
ATOM    412  HA  LYS A  27      29.891  15.306   1.205  1.00  1.19           H  
ATOM    413 1HB  LYS A  27      28.159  14.325   2.683  1.00  1.19           H  
ATOM    414 2HB  LYS A  27      29.032  12.801   2.677  1.00  1.19           H  
ATOM    415 1HG  LYS A  27      30.955  13.819   3.790  1.00  1.19           H  
ATOM    416 2HG  LYS A  27      30.196  15.415   3.706  1.00  1.19           H  
ATOM    417 1HD  LYS A  27      28.364  14.581   5.141  1.00  1.19           H  
ATOM    418 2HD  LYS A  27      29.152  12.994   5.224  1.00  1.19           H  
ATOM    419 1HE  LYS A  27      31.167  14.064   6.190  1.00  1.19           H  
ATOM    420 2HE  LYS A  27      30.354  15.628   6.116  1.00  1.19           H  
ATOM    421 1HZ  LYS A  27      30.262  14.689   8.330  1.00  1.19           H  
ATOM    422 2HZ  LYS A  27      28.737  14.790   7.678  1.00  1.19           H  
ATOM    423 3HZ  LYS A  27      29.483  13.337   7.740  1.00  1.19           H  
ATOM    424  N   LEU A  28      32.174  14.429   1.412  1.00  0.98           N  
ATOM    425  CA  LEU A  28      33.556  13.983   1.435  1.00  0.98           C  
ATOM    426  C   LEU A  28      34.266  14.443   2.696  1.00  0.98           C  
ATOM    427  O   LEU A  28      34.111  15.580   3.138  1.00  0.98           O  
ATOM    428  CB  LEU A  28      34.297  14.492   0.189  1.00  0.98           C  
ATOM    429  CG  LEU A  28      35.779  14.134   0.070  1.00  0.98           C  
ATOM    430  CD1 LEU A  28      36.122  13.963  -1.361  1.00  0.98           C  
ATOM    431  CD2 LEU A  28      36.633  15.243   0.641  1.00  0.98           C  
ATOM    432  H   LEU A  28      31.970  15.406   1.599  1.00  0.98           H  
ATOM    433  HA  LEU A  28      33.568  12.895   1.420  1.00  0.98           H  
ATOM    434 1HB  LEU A  28      33.807  14.061  -0.678  1.00  0.98           H  
ATOM    435 2HB  LEU A  28      34.199  15.578   0.138  1.00  0.98           H  
ATOM    436  HG  LEU A  28      35.971  13.207   0.600  1.00  0.98           H  
ATOM    437 1HD1 LEU A  28      37.176  13.709  -1.453  1.00  0.98           H  
ATOM    438 2HD1 LEU A  28      35.517  13.165  -1.784  1.00  0.98           H  
ATOM    439 3HD1 LEU A  28      35.928  14.884  -1.888  1.00  0.98           H  
ATOM    440 1HD2 LEU A  28      37.677  14.969   0.537  1.00  0.98           H  
ATOM    441 2HD2 LEU A  28      36.444  16.164   0.095  1.00  0.98           H  
ATOM    442 3HD2 LEU A  28      36.397  15.396   1.687  1.00  0.98           H  
ATOM    443  N   VAL A  29      35.035  13.544   3.294  1.00  0.86           N  
ATOM    444  CA  VAL A  29      35.826  13.919   4.449  1.00  0.86           C  
ATOM    445  C   VAL A  29      37.299  13.903   4.068  1.00  0.86           C  
ATOM    446  O   VAL A  29      37.794  12.906   3.528  1.00  0.86           O  
ATOM    447  CB  VAL A  29      35.550  13.003   5.651  1.00  0.86           C  
ATOM    448  CG1 VAL A  29      36.444  13.415   6.835  1.00  0.86           C  
ATOM    449  CG2 VAL A  29      34.075  13.113   6.019  1.00  0.86           C  
ATOM    450  H   VAL A  29      35.099  12.604   2.925  1.00  0.86           H  
ATOM    451  HA  VAL A  29      35.551  14.928   4.735  1.00  0.86           H  
ATOM    452  HB  VAL A  29      35.791  11.979   5.394  1.00  0.86           H  
ATOM    453 1HG1 VAL A  29      36.247  12.756   7.684  1.00  0.86           H  
ATOM    454 2HG1 VAL A  29      37.494  13.326   6.553  1.00  0.86           H  
ATOM    455 3HG1 VAL A  29      36.233  14.446   7.124  1.00  0.86           H  
ATOM    456 1HG2 VAL A  29      33.872  12.467   6.873  1.00  0.86           H  
ATOM    457 2HG2 VAL A  29      33.844  14.138   6.269  1.00  0.86           H  
ATOM    458 3HG2 VAL A  29      33.459  12.799   5.173  1.00  0.86           H  
ATOM    459  N   LEU A  30      37.967  15.032   4.277  1.00  0.80           N  
ATOM    460  CA  LEU A  30      39.355  15.173   3.866  1.00  0.80           C  
ATOM    461  C   LEU A  30      40.252  15.406   5.069  1.00  0.80           C  
ATOM    462  O   LEU A  30      40.011  16.309   5.868  1.00  0.80           O  
ATOM    463  CB  LEU A  30      39.496  16.369   2.909  1.00  0.80           C  
ATOM    464  CG  LEU A  30      40.871  16.592   2.304  1.00  0.80           C  
ATOM    465  CD1 LEU A  30      41.144  15.455   1.412  1.00  0.80           C  
ATOM    466  CD2 LEU A  30      40.887  17.880   1.546  1.00  0.80           C  
ATOM    467  H   LEU A  30      37.484  15.801   4.740  1.00  0.80           H  
ATOM    468  HA  LEU A  30      39.675  14.261   3.366  1.00  0.80           H  
ATOM    469 1HB  LEU A  30      38.803  16.255   2.103  1.00  0.80           H  
ATOM    470 2HB  LEU A  30      39.235  17.267   3.448  1.00  0.80           H  
ATOM    471  HG  LEU A  30      41.631  16.600   3.083  1.00  0.80           H  
ATOM    472 1HD1 LEU A  30      42.108  15.537   0.953  1.00  0.80           H  
ATOM    473 2HD1 LEU A  30      41.096  14.568   1.984  1.00  0.80           H  
ATOM    474 3HD1 LEU A  30      40.383  15.432   0.648  1.00  0.80           H  
ATOM    475 1HD2 LEU A  30      41.853  18.032   1.093  1.00  0.80           H  
ATOM    476 2HD2 LEU A  30      40.127  17.852   0.767  1.00  0.80           H  
ATOM    477 3HD2 LEU A  30      40.674  18.691   2.235  1.00  0.80           H  
ATOM    478  N   ARG A  31      41.279  14.595   5.225  1.00  0.79           N  
ATOM    479  CA  ARG A  31      42.185  14.813   6.331  1.00  0.79           C  
ATOM    480  C   ARG A  31      43.246  15.748   5.825  1.00  0.79           C  
ATOM    481  O   ARG A  31      43.784  15.539   4.732  1.00  0.79           O  
ATOM    482  CB  ARG A  31      42.799  13.535   6.844  1.00  0.79           C  
ATOM    483  CG  ARG A  31      43.726  13.725   8.026  1.00  0.79           C  
ATOM    484  CD  ARG A  31      44.081  12.434   8.655  1.00  0.79           C  
ATOM    485  NE  ARG A  31      42.939  11.840   9.327  1.00  0.79           N  
ATOM    486  CZ  ARG A  31      42.925  10.626   9.896  1.00  0.79           C  
ATOM    487  NH1 ARG A  31      44.000   9.864   9.872  1.00  0.79           N  
ATOM    488  NH2 ARG A  31      41.822  10.205  10.478  1.00  0.79           N  
ATOM    489  H   ARG A  31      41.456  13.850   4.563  1.00  0.79           H  
ATOM    490  HA  ARG A  31      41.658  15.290   7.151  1.00  0.79           H  
ATOM    491 1HB  ARG A  31      42.014  12.843   7.140  1.00  0.79           H  
ATOM    492 2HB  ARG A  31      43.372  13.079   6.049  1.00  0.79           H  
ATOM    493 1HG  ARG A  31      44.641  14.219   7.694  1.00  0.79           H  
ATOM    494 2HG  ARG A  31      43.230  14.353   8.778  1.00  0.79           H  
ATOM    495 1HD  ARG A  31      44.426  11.737   7.891  1.00  0.79           H  
ATOM    496 2HD  ARG A  31      44.866  12.591   9.394  1.00  0.79           H  
ATOM    497  HE  ARG A  31      42.079  12.385   9.378  1.00  0.79           H  
ATOM    498 1HH1 ARG A  31      44.842  10.194   9.422  1.00  0.79           H  
ATOM    499 2HH1 ARG A  31      43.981   8.951  10.302  1.00  0.79           H  
ATOM    500 1HH2 ARG A  31      40.986  10.816  10.481  1.00  0.79           H  
ATOM    501 2HH2 ARG A  31      41.787   9.297  10.910  1.00  0.79           H  
ATOM    502  N   VAL A  32      43.495  16.817   6.567  1.00  0.80           N  
ATOM    503  CA  VAL A  32      44.466  17.798   6.124  1.00  0.80           C  
ATOM    504  C   VAL A  32      45.537  18.092   7.163  1.00  0.80           C  
ATOM    505  O   VAL A  32      45.258  18.689   8.205  1.00  0.80           O  
ATOM    506  CB  VAL A  32      43.730  19.100   5.743  1.00  0.80           C  
ATOM    507  CG1 VAL A  32      44.704  20.132   5.294  1.00  0.80           C  
ATOM    508  CG2 VAL A  32      42.736  18.812   4.652  1.00  0.80           C  
ATOM    509  H   VAL A  32      43.019  16.930   7.463  1.00  0.80           H  
ATOM    510  HA  VAL A  32      44.949  17.416   5.232  1.00  0.80           H  
ATOM    511  HB  VAL A  32      43.214  19.488   6.599  1.00  0.80           H  
ATOM    512 1HG1 VAL A  32      44.177  21.038   5.029  1.00  0.80           H  
ATOM    513 2HG1 VAL A  32      45.397  20.337   6.098  1.00  0.80           H  
ATOM    514 3HG1 VAL A  32      45.243  19.766   4.448  1.00  0.80           H  
ATOM    515 1HG2 VAL A  32      42.230  19.732   4.380  1.00  0.80           H  
ATOM    516 2HG2 VAL A  32      43.240  18.416   3.823  1.00  0.80           H  
ATOM    517 3HG2 VAL A  32      42.007  18.084   4.987  1.00  0.80           H  
ATOM    518  N   ASP A  33      46.777  17.693   6.872  1.00  0.82           N  
ATOM    519  CA  ASP A  33      47.850  17.997   7.808  1.00  0.82           C  
ATOM    520  C   ASP A  33      48.214  19.433   7.561  1.00  0.82           C  
ATOM    521  O   ASP A  33      47.813  20.001   6.551  1.00  0.82           O  
ATOM    522  CB  ASP A  33      49.071  17.075   7.669  1.00  0.82           C  
ATOM    523  CG  ASP A  33      50.011  17.054   8.934  1.00  0.82           C  
ATOM    524  OD1 ASP A  33      49.797  17.849   9.837  1.00  0.82           O  
ATOM    525  OD2 ASP A  33      50.910  16.248   8.968  1.00  0.82           O  
ATOM    526  H   ASP A  33      46.950  17.188   5.999  1.00  0.82           H  
ATOM    527  HA  ASP A  33      47.473  17.908   8.827  1.00  0.82           H  
ATOM    528 1HB  ASP A  33      48.753  16.061   7.426  1.00  0.82           H  
ATOM    529 2HB  ASP A  33      49.676  17.442   6.857  1.00  0.82           H  
ATOM    530  N   GLY A  34      48.996  20.009   8.451  1.00  0.85           N  
ATOM    531  CA  GLY A  34      49.424  21.392   8.291  1.00  0.85           C  
ATOM    532  C   GLY A  34      48.504  22.385   8.997  1.00  0.85           C  
ATOM    533  O   GLY A  34      48.819  23.569   9.081  1.00  0.85           O  
ATOM    534  H   GLY A  34      49.305  19.446   9.247  1.00  0.85           H  
ATOM    535 1HA  GLY A  34      50.437  21.499   8.677  1.00  0.85           H  
ATOM    536 2HA  GLY A  34      49.468  21.633   7.230  1.00  0.85           H  
ATOM    537  N   ILE A  35      47.381  21.932   9.546  1.00  0.88           N  
ATOM    538  CA  ILE A  35      46.519  22.889  10.222  1.00  0.88           C  
ATOM    539  C   ILE A  35      47.075  23.097  11.613  1.00  0.88           C  
ATOM    540  O   ILE A  35      46.849  22.282  12.509  1.00  0.88           O  
ATOM    541  CB  ILE A  35      45.074  22.365  10.346  1.00  0.88           C  
ATOM    542  CG1 ILE A  35      44.526  22.057   8.986  1.00  0.88           C  
ATOM    543  CG2 ILE A  35      44.175  23.428  11.044  1.00  0.88           C  
ATOM    544  CD1 ILE A  35      43.209  21.332   9.020  1.00  0.88           C  
ATOM    545  H   ILE A  35      47.128  20.955   9.477  1.00  0.88           H  
ATOM    546  HA  ILE A  35      46.531  23.837   9.689  1.00  0.88           H  
ATOM    547  HB  ILE A  35      45.070  21.444  10.932  1.00  0.88           H  
ATOM    548 1HG1 ILE A  35      44.411  22.986   8.458  1.00  0.88           H  
ATOM    549 2HG1 ILE A  35      45.240  21.432   8.440  1.00  0.88           H  
ATOM    550 1HG2 ILE A  35      43.160  23.045  11.135  1.00  0.88           H  
ATOM    551 2HG2 ILE A  35      44.572  23.645  12.040  1.00  0.88           H  
ATOM    552 3HG2 ILE A  35      44.164  24.344  10.456  1.00  0.88           H  
ATOM    553 1HD1 ILE A  35      42.878  21.149   8.020  1.00  0.88           H  
ATOM    554 2HD1 ILE A  35      43.331  20.379   9.536  1.00  0.88           H  
ATOM    555 3HD1 ILE A  35      42.484  21.934   9.533  1.00  0.88           H  
ATOM    556  N   LEU A  36      47.807  24.182  11.794  1.00  0.91           N  
ATOM    557  CA  LEU A  36      48.483  24.402  13.066  1.00  0.91           C  
ATOM    558  C   LEU A  36      47.700  25.317  14.004  1.00  0.91           C  
ATOM    559  O   LEU A  36      47.935  25.333  15.214  1.00  0.91           O  
ATOM    560  CB  LEU A  36      49.879  24.965  12.803  1.00  0.91           C  
ATOM    561  CG  LEU A  36      50.767  24.049  11.931  1.00  0.91           C  
ATOM    562  CD1 LEU A  36      52.111  24.702  11.694  1.00  0.91           C  
ATOM    563  CD2 LEU A  36      50.902  22.687  12.592  1.00  0.91           C  
ATOM    564  H   LEU A  36      47.975  24.805  10.984  1.00  0.91           H  
ATOM    565  HA  LEU A  36      48.597  23.438  13.558  1.00  0.91           H  
ATOM    566 1HB  LEU A  36      49.769  25.924  12.286  1.00  0.91           H  
ATOM    567 2HB  LEU A  36      50.380  25.131  13.753  1.00  0.91           H  
ATOM    568  HG  LEU A  36      50.298  23.927  10.967  1.00  0.91           H  
ATOM    569 1HD1 LEU A  36      52.718  24.060  11.056  1.00  0.91           H  
ATOM    570 2HD1 LEU A  36      51.962  25.666  11.204  1.00  0.91           H  
ATOM    571 3HD1 LEU A  36      52.617  24.851  12.645  1.00  0.91           H  
ATOM    572 1HD2 LEU A  36      51.509  22.037  11.961  1.00  0.91           H  
ATOM    573 2HD2 LEU A  36      51.378  22.800  13.564  1.00  0.91           H  
ATOM    574 3HD2 LEU A  36      49.911  22.244  12.720  1.00  0.91           H  
ATOM    575  N   ASN A  37      46.788  26.097  13.441  1.00  0.93           N  
ATOM    576  CA  ASN A  37      46.026  27.068  14.221  1.00  0.93           C  
ATOM    577  C   ASN A  37      44.698  27.480  13.572  1.00  0.93           C  
ATOM    578  O   ASN A  37      44.319  26.985  12.506  1.00  0.93           O  
ATOM    579  CB  ASN A  37      46.893  28.286  14.500  1.00  0.93           C  
ATOM    580  CG  ASN A  37      47.379  28.941  13.239  1.00  0.93           C  
ATOM    581  OD1 ASN A  37      46.597  29.150  12.303  1.00  0.93           O  
ATOM    582  ND2 ASN A  37      48.651  29.268  13.195  1.00  0.93           N  
ATOM    583  H   ASN A  37      46.653  26.018  12.443  1.00  0.93           H  
ATOM    584  HA  ASN A  37      45.775  26.606  15.178  1.00  0.93           H  
ATOM    585 1HB  ASN A  37      46.337  29.016  15.083  1.00  0.93           H  
ATOM    586 2HB  ASN A  37      47.755  27.990  15.096  1.00  0.93           H  
ATOM    587 1HD2 ASN A  37      49.025  29.706  12.375  1.00  0.93           H  
ATOM    588 2HD2 ASN A  37      49.247  29.077  13.978  1.00  0.93           H  
ATOM    589  N   GLU A  38      44.006  28.418  14.229  1.00  0.94           N  
ATOM    590  CA  GLU A  38      42.716  28.906  13.747  1.00  0.94           C  
ATOM    591  C   GLU A  38      42.815  29.585  12.386  1.00  0.94           C  
ATOM    592  O   GLU A  38      41.918  29.423  11.561  1.00  0.94           O  
ATOM    593  CB  GLU A  38      42.118  29.884  14.758  1.00  0.94           C  
ATOM    594  CG  GLU A  38      41.666  29.240  16.068  1.00  0.94           C  
ATOM    595  CD  GLU A  38      41.128  30.238  17.074  1.00  0.94           C  
ATOM    596  OE1 GLU A  38      41.179  31.415  16.803  1.00  0.94           O  
ATOM    597  OE2 GLU A  38      40.690  29.820  18.123  1.00  0.94           O  
ATOM    598  H   GLU A  38      44.371  28.783  15.094  1.00  0.94           H  
ATOM    599  HA  GLU A  38      42.046  28.059  13.652  1.00  0.94           H  
ATOM    600 1HB  GLU A  38      42.854  30.656  14.999  1.00  0.94           H  
ATOM    601 2HB  GLU A  38      41.258  30.386  14.312  1.00  0.94           H  
ATOM    602 1HG  GLU A  38      40.885  28.518  15.849  1.00  0.94           H  
ATOM    603 2HG  GLU A  38      42.505  28.704  16.504  1.00  0.94           H  
ATOM    604  N   LEU A  39      43.897  30.313  12.127  1.00  0.93           N  
ATOM    605  CA  LEU A  39      44.025  30.970  10.833  1.00  0.93           C  
ATOM    606  C   LEU A  39      44.103  29.932   9.733  1.00  0.93           C  
ATOM    607  O   LEU A  39      43.436  30.064   8.713  1.00  0.93           O  
ATOM    608  CB  LEU A  39      45.238  31.890  10.752  1.00  0.93           C  
ATOM    609  CG  LEU A  39      45.401  32.569   9.385  1.00  0.93           C  
ATOM    610  CD1 LEU A  39      44.157  33.404   9.092  1.00  0.93           C  
ATOM    611  CD2 LEU A  39      46.650  33.430   9.394  1.00  0.93           C  
ATOM    612  H   LEU A  39      44.623  30.405  12.823  1.00  0.93           H  
ATOM    613  HA  LEU A  39      43.138  31.580  10.670  1.00  0.93           H  
ATOM    614 1HB  LEU A  39      45.146  32.667  11.509  1.00  0.93           H  
ATOM    615 2HB  LEU A  39      46.139  31.313  10.949  1.00  0.93           H  
ATOM    616  HG  LEU A  39      45.493  31.808   8.608  1.00  0.93           H  
ATOM    617 1HD1 LEU A  39      44.256  33.881   8.118  1.00  0.93           H  
ATOM    618 2HD1 LEU A  39      43.282  32.761   9.089  1.00  0.93           H  
ATOM    619 3HD1 LEU A  39      44.038  34.166   9.859  1.00  0.93           H  
ATOM    620 1HD2 LEU A  39      46.771  33.911   8.422  1.00  0.93           H  
ATOM    621 2HD2 LEU A  39      46.562  34.193  10.168  1.00  0.93           H  
ATOM    622 3HD2 LEU A  39      47.519  32.802   9.600  1.00  0.93           H  
ATOM    623  N   ASP A  40      44.910  28.892   9.931  1.00  0.91           N  
ATOM    624  CA  ASP A  40      45.026  27.854   8.912  1.00  0.91           C  
ATOM    625  C   ASP A  40      43.655  27.261   8.628  1.00  0.91           C  
ATOM    626  O   ASP A  40      43.300  26.999   7.474  1.00  0.91           O  
ATOM    627  CB  ASP A  40      45.949  26.749   9.387  1.00  0.91           C  
ATOM    628  CG  ASP A  40      47.403  27.138   9.412  1.00  0.91           C  
ATOM    629  OD1 ASP A  40      47.799  28.124   8.788  1.00  0.91           O  
ATOM    630  OD2 ASP A  40      48.140  26.439  10.055  1.00  0.91           O  
ATOM    631  H   ASP A  40      45.440  28.838  10.800  1.00  0.91           H  
ATOM    632  HA  ASP A  40      45.418  28.295   7.995  1.00  0.91           H  
ATOM    633 1HB  ASP A  40      45.655  26.444  10.389  1.00  0.91           H  
ATOM    634 2HB  ASP A  40      45.826  25.886   8.743  1.00  0.91           H  
ATOM    635  N   ALA A  41      42.870  27.061   9.690  1.00  0.89           N  
ATOM    636  CA  ALA A  41      41.532  26.540   9.500  1.00  0.89           C  
ATOM    637  C   ALA A  41      40.697  27.513   8.667  1.00  0.89           C  
ATOM    638  O   ALA A  41      39.971  27.086   7.767  1.00  0.89           O  
ATOM    639  CB  ALA A  41      40.877  26.305  10.837  1.00  0.89           C  
ATOM    640  H   ALA A  41      43.224  27.262  10.628  1.00  0.89           H  
ATOM    641  HA  ALA A  41      41.604  25.600   8.964  1.00  0.89           H  
ATOM    642 1HB  ALA A  41      39.885  25.910  10.683  1.00  0.89           H  
ATOM    643 2HB  ALA A  41      41.481  25.600  11.393  1.00  0.89           H  
ATOM    644 3HB  ALA A  41      40.803  27.235  11.380  1.00  0.89           H  
ATOM    645  N   GLN A  42      40.843  28.819   8.917  1.00  0.87           N  
ATOM    646  CA  GLN A  42      40.104  29.838   8.171  1.00  0.87           C  
ATOM    647  C   GLN A  42      40.511  29.829   6.709  1.00  0.87           C  
ATOM    648  O   GLN A  42      39.677  30.009   5.817  1.00  0.87           O  
ATOM    649  CB  GLN A  42      40.323  31.229   8.768  1.00  0.87           C  
ATOM    650  CG  GLN A  42      39.679  31.430  10.117  1.00  0.87           C  
ATOM    651  CD  GLN A  42      40.050  32.757  10.756  1.00  0.87           C  
ATOM    652  OE1 GLN A  42      40.418  33.727  10.082  1.00  0.87           O  
ATOM    653  NE2 GLN A  42      39.953  32.804  12.079  1.00  0.87           N  
ATOM    654  H   GLN A  42      41.460  29.112   9.679  1.00  0.87           H  
ATOM    655  HA  GLN A  42      39.040  29.599   8.229  1.00  0.87           H  
ATOM    656 1HB  GLN A  42      41.378  31.406   8.878  1.00  0.87           H  
ATOM    657 2HB  GLN A  42      39.938  31.982   8.090  1.00  0.87           H  
ATOM    658 1HG  GLN A  42      38.597  31.403   9.985  1.00  0.87           H  
ATOM    659 2HG  GLN A  42      39.981  30.633  10.778  1.00  0.87           H  
ATOM    660 1HE2 GLN A  42      40.182  33.642  12.574  1.00  0.87           H  
ATOM    661 2HE2 GLN A  42      39.647  31.994  12.584  1.00  0.87           H  
ATOM    662  N   VAL A  43      41.795  29.581   6.454  1.00  0.85           N  
ATOM    663  CA  VAL A  43      42.271  29.512   5.088  1.00  0.85           C  
ATOM    664  C   VAL A  43      41.561  28.368   4.388  1.00  0.85           C  
ATOM    665  O   VAL A  43      41.016  28.554   3.305  1.00  0.85           O  
ATOM    666  CB  VAL A  43      43.804  29.325   5.047  1.00  0.85           C  
ATOM    667  CG1 VAL A  43      44.261  29.028   3.640  1.00  0.85           C  
ATOM    668  CG2 VAL A  43      44.480  30.600   5.561  1.00  0.85           C  
ATOM    669  H   VAL A  43      42.442  29.465   7.232  1.00  0.85           H  
ATOM    670  HA  VAL A  43      42.021  30.443   4.580  1.00  0.85           H  
ATOM    671  HB  VAL A  43      44.078  28.485   5.672  1.00  0.85           H  
ATOM    672 1HG1 VAL A  43      45.341  28.888   3.627  1.00  0.85           H  
ATOM    673 2HG1 VAL A  43      43.776  28.125   3.311  1.00  0.85           H  
ATOM    674 3HG1 VAL A  43      43.996  29.852   2.982  1.00  0.85           H  
ATOM    675 1HG2 VAL A  43      45.561  30.473   5.548  1.00  0.85           H  
ATOM    676 2HG2 VAL A  43      44.205  31.436   4.922  1.00  0.85           H  
ATOM    677 3HG2 VAL A  43      44.158  30.803   6.567  1.00  0.85           H  
ATOM    678  N   LEU A  44      41.497  27.210   5.045  1.00  0.84           N  
ATOM    679  CA  LEU A  44      40.818  26.058   4.465  1.00  0.84           C  
ATOM    680  C   LEU A  44      39.324  26.306   4.272  1.00  0.84           C  
ATOM    681  O   LEU A  44      38.751  25.900   3.247  1.00  0.84           O  
ATOM    682  CB  LEU A  44      41.070  24.854   5.357  1.00  0.84           C  
ATOM    683  CG  LEU A  44      42.489  24.346   5.307  1.00  0.84           C  
ATOM    684  CD1 LEU A  44      42.697  23.358   6.325  1.00  0.84           C  
ATOM    685  CD2 LEU A  44      42.739  23.716   4.011  1.00  0.84           C  
ATOM    686  H   LEU A  44      41.963  27.126   5.948  1.00  0.84           H  
ATOM    687  HA  LEU A  44      41.249  25.850   3.505  1.00  0.84           H  
ATOM    688 1HB  LEU A  44      40.874  25.142   6.380  1.00  0.84           H  
ATOM    689 2HB  LEU A  44      40.395  24.063   5.084  1.00  0.84           H  
ATOM    690  HG  LEU A  44      43.173  25.174   5.472  1.00  0.84           H  
ATOM    691 1HD1 LEU A  44      43.715  23.003   6.266  1.00  0.84           H  
ATOM    692 2HD1 LEU A  44      42.521  23.808   7.294  1.00  0.84           H  
ATOM    693 3HD1 LEU A  44      42.024  22.540   6.167  1.00  0.84           H  
ATOM    694 1HD2 LEU A  44      43.750  23.347   3.991  1.00  0.84           H  
ATOM    695 2HD2 LEU A  44      42.056  22.895   3.885  1.00  0.84           H  
ATOM    696 3HD2 LEU A  44      42.596  24.431   3.224  1.00  0.84           H  
ATOM    697  N   GLU A  45      38.684  27.012   5.203  1.00  0.83           N  
ATOM    698  CA  GLU A  45      37.274  27.313   5.026  1.00  0.83           C  
ATOM    699  C   GLU A  45      37.094  28.201   3.789  1.00  0.83           C  
ATOM    700  O   GLU A  45      36.192  27.977   2.977  1.00  0.83           O  
ATOM    701  CB  GLU A  45      36.704  28.017   6.269  1.00  0.83           C  
ATOM    702  CG  GLU A  45      36.582  27.131   7.538  1.00  0.83           C  
ATOM    703  CD  GLU A  45      36.095  27.899   8.762  1.00  0.83           C  
ATOM    704  OE1 GLU A  45      35.937  29.094   8.674  1.00  0.83           O  
ATOM    705  OE2 GLU A  45      35.884  27.280   9.782  1.00  0.83           O  
ATOM    706  H   GLU A  45      39.178  27.309   6.046  1.00  0.83           H  
ATOM    707  HA  GLU A  45      36.739  26.379   4.863  1.00  0.83           H  
ATOM    708 1HB  GLU A  45      37.342  28.857   6.523  1.00  0.83           H  
ATOM    709 2HB  GLU A  45      35.721  28.423   6.039  1.00  0.83           H  
ATOM    710 1HG  GLU A  45      35.898  26.311   7.347  1.00  0.83           H  
ATOM    711 2HG  GLU A  45      37.546  26.695   7.755  1.00  0.83           H  
ATOM    712  N   GLY A  46      37.994  29.182   3.616  1.00  0.82           N  
ATOM    713  CA  GLY A  46      37.968  30.096   2.474  1.00  0.82           C  
ATOM    714  C   GLY A  46      38.172  29.351   1.158  1.00  0.82           C  
ATOM    715  O   GLY A  46      37.520  29.631   0.143  1.00  0.82           O  
ATOM    716  H   GLY A  46      38.711  29.321   4.328  1.00  0.82           H  
ATOM    717 1HA  GLY A  46      37.024  30.638   2.461  1.00  0.82           H  
ATOM    718 2HA  GLY A  46      38.760  30.833   2.600  1.00  0.82           H  
ATOM    719  N   ILE A  47      39.054  28.361   1.190  1.00  0.82           N  
ATOM    720  CA  ILE A  47      39.331  27.562   0.015  1.00  0.82           C  
ATOM    721  C   ILE A  47      38.095  26.791  -0.412  1.00  0.82           C  
ATOM    722  O   ILE A  47      37.754  26.756  -1.589  1.00  0.82           O  
ATOM    723  CB  ILE A  47      40.488  26.606   0.272  1.00  0.82           C  
ATOM    724  CG1 ILE A  47      41.785  27.424   0.450  1.00  0.82           C  
ATOM    725  CG2 ILE A  47      40.582  25.668  -0.898  1.00  0.82           C  
ATOM    726  CD1 ILE A  47      42.977  26.671   1.033  1.00  0.82           C  
ATOM    727  H   ILE A  47      39.581  28.195   2.049  1.00  0.82           H  
ATOM    728  HA  ILE A  47      39.621  28.230  -0.795  1.00  0.82           H  
ATOM    729  HB  ILE A  47      40.314  26.041   1.182  1.00  0.82           H  
ATOM    730 1HG1 ILE A  47      42.065  27.798  -0.525  1.00  0.82           H  
ATOM    731 2HG1 ILE A  47      41.570  28.272   1.071  1.00  0.82           H  
ATOM    732 1HG2 ILE A  47      41.366  25.015  -0.735  1.00  0.82           H  
ATOM    733 2HG2 ILE A  47      39.659  25.103  -0.999  1.00  0.82           H  
ATOM    734 3HG2 ILE A  47      40.767  26.240  -1.814  1.00  0.82           H  
ATOM    735 1HD1 ILE A  47      43.825  27.346   1.100  1.00  0.82           H  
ATOM    736 2HD1 ILE A  47      42.747  26.315   2.002  1.00  0.82           H  
ATOM    737 3HD1 ILE A  47      43.229  25.863   0.414  1.00  0.82           H  
ATOM    738  N   LEU A  48      37.405  26.165   0.537  1.00  0.82           N  
ATOM    739  CA  LEU A  48      36.181  25.468   0.172  1.00  0.82           C  
ATOM    740  C   LEU A  48      35.087  26.458  -0.243  1.00  0.82           C  
ATOM    741  O   LEU A  48      34.356  26.218  -1.203  1.00  0.82           O  
ATOM    742  CB  LEU A  48      35.689  24.592   1.322  1.00  0.82           C  
ATOM    743  CG  LEU A  48      36.554  23.379   1.658  1.00  0.82           C  
ATOM    744  CD1 LEU A  48      35.969  22.694   2.882  1.00  0.82           C  
ATOM    745  CD2 LEU A  48      36.598  22.451   0.454  1.00  0.82           C  
ATOM    746  H   LEU A  48      37.733  26.186   1.506  1.00  0.82           H  
ATOM    747  HA  LEU A  48      36.395  24.824  -0.678  1.00  0.82           H  
ATOM    748 1HB  LEU A  48      35.634  25.211   2.221  1.00  0.82           H  
ATOM    749 2HB  LEU A  48      34.698  24.234   1.091  1.00  0.82           H  
ATOM    750  HG  LEU A  48      37.570  23.700   1.907  1.00  0.82           H  
ATOM    751 1HD1 LEU A  48      36.566  21.827   3.140  1.00  0.82           H  
ATOM    752 2HD1 LEU A  48      35.961  23.393   3.718  1.00  0.82           H  
ATOM    753 3HD1 LEU A  48      34.953  22.381   2.662  1.00  0.82           H  
ATOM    754 1HD2 LEU A  48      37.209  21.576   0.683  1.00  0.82           H  
ATOM    755 2HD2 LEU A  48      35.594  22.143   0.215  1.00  0.82           H  
ATOM    756 3HD2 LEU A  48      37.029  22.983  -0.394  1.00  0.82           H  
ATOM    757  N   THR A  49      35.039  27.621   0.416  1.00  0.83           N  
ATOM    758  CA  THR A  49      34.043  28.651   0.141  1.00  0.83           C  
ATOM    759  C   THR A  49      34.082  29.118  -1.308  1.00  0.83           C  
ATOM    760  O   THR A  49      33.035  29.325  -1.922  1.00  0.83           O  
ATOM    761  CB  THR A  49      34.231  29.892   1.037  1.00  0.83           C  
ATOM    762  OG1 THR A  49      34.092  29.537   2.412  1.00  0.83           O  
ATOM    763  CG2 THR A  49      33.207  30.943   0.685  1.00  0.83           C  
ATOM    764  H   THR A  49      35.678  27.778   1.194  1.00  0.83           H  
ATOM    765  HA  THR A  49      33.056  28.229   0.334  1.00  0.83           H  
ATOM    766  HB  THR A  49      35.218  30.300   0.879  1.00  0.83           H  
ATOM    767  HG1 THR A  49      34.747  28.836   2.621  1.00  0.83           H  
ATOM    768 1HG2 THR A  49      33.353  31.817   1.317  1.00  0.83           H  
ATOM    769 2HG2 THR A  49      33.324  31.225  -0.361  1.00  0.83           H  
ATOM    770 3HG2 THR A  49      32.206  30.543   0.844  1.00  0.83           H  
ATOM    771  N   ARG A  50      35.286  29.300  -1.859  1.00  0.84           N  
ATOM    772  CA  ARG A  50      35.416  29.778  -3.235  1.00  0.84           C  
ATOM    773  C   ARG A  50      35.052  28.740  -4.310  1.00  0.84           C  
ATOM    774  O   ARG A  50      35.029  29.071  -5.498  1.00  0.84           O  
ATOM    775  CB  ARG A  50      36.820  30.290  -3.540  1.00  0.84           C  
ATOM    776  CG  ARG A  50      37.925  29.241  -3.644  1.00  0.84           C  
ATOM    777  CD  ARG A  50      39.181  29.849  -4.182  1.00  0.84           C  
ATOM    778  NE  ARG A  50      40.305  28.908  -4.276  1.00  0.84           N  
ATOM    779  CZ  ARG A  50      40.546  28.062  -5.294  1.00  0.84           C  
ATOM    780  NH1 ARG A  50      39.732  27.959  -6.324  1.00  0.84           N  
ATOM    781  NH2 ARG A  50      41.639  27.352  -5.227  1.00  0.84           N  
ATOM    782  H   ARG A  50      36.121  29.140  -1.291  1.00  0.84           H  
ATOM    783  HA  ARG A  50      34.735  30.620  -3.350  1.00  0.84           H  
ATOM    784 1HB  ARG A  50      36.809  30.850  -4.471  1.00  0.84           H  
ATOM    785 2HB  ARG A  50      37.119  30.978  -2.747  1.00  0.84           H  
ATOM    786 1HG  ARG A  50      38.144  28.881  -2.653  1.00  0.84           H  
ATOM    787 2HG  ARG A  50      37.615  28.411  -4.277  1.00  0.84           H  
ATOM    788 1HD  ARG A  50      38.986  30.241  -5.178  1.00  0.84           H  
ATOM    789 2HD  ARG A  50      39.485  30.666  -3.528  1.00  0.84           H  
ATOM    790  HE  ARG A  50      41.033  28.918  -3.539  1.00  0.84           H  
ATOM    791 1HH1 ARG A  50      38.893  28.517  -6.360  1.00  0.84           H  
ATOM    792 2HH1 ARG A  50      39.952  27.318  -7.076  1.00  0.84           H  
ATOM    793 1HH2 ARG A  50      42.236  27.500  -4.397  1.00  0.84           H  
ATOM    794 2HH2 ARG A  50      41.909  26.704  -5.978  1.00  0.84           H  
ATOM    795  N   LEU A  51      34.799  27.490  -3.932  1.00  0.85           N  
ATOM    796  CA  LEU A  51      34.447  26.490  -4.926  1.00  0.85           C  
ATOM    797  C   LEU A  51      32.926  26.543  -5.122  1.00  0.85           C  
ATOM    798  O   LEU A  51      32.152  26.341  -4.189  1.00  0.85           O  
ATOM    799  CB  LEU A  51      34.939  25.118  -4.464  1.00  0.85           C  
ATOM    800  CG  LEU A  51      36.456  24.992  -4.264  1.00  0.85           C  
ATOM    801  CD1 LEU A  51      36.781  23.625  -3.711  1.00  0.85           C  
ATOM    802  CD2 LEU A  51      37.167  25.222  -5.576  1.00  0.85           C  
ATOM    803  H   LEU A  51      34.805  27.225  -2.946  1.00  0.85           H  
ATOM    804  HA  LEU A  51      34.930  26.737  -5.869  1.00  0.85           H  
ATOM    805 1HB  LEU A  51      34.497  24.927  -3.509  1.00  0.85           H  
ATOM    806 2HB  LEU A  51      34.630  24.364  -5.164  1.00  0.85           H  
ATOM    807  HG  LEU A  51      36.781  25.732  -3.546  1.00  0.85           H  
ATOM    808 1HD1 LEU A  51      37.859  23.544  -3.553  1.00  0.85           H  
ATOM    809 2HD1 LEU A  51      36.264  23.490  -2.766  1.00  0.85           H  
ATOM    810 3HD1 LEU A  51      36.458  22.866  -4.418  1.00  0.85           H  
ATOM    811 1HD2 LEU A  51      38.247  25.140  -5.423  1.00  0.85           H  
ATOM    812 2HD2 LEU A  51      36.843  24.475  -6.300  1.00  0.85           H  
ATOM    813 3HD2 LEU A  51      36.927  26.220  -5.946  1.00  0.85           H  
ATOM    814  N   ASN A  52      32.499  26.775  -6.364  1.00  0.88           N  
ATOM    815  CA  ASN A  52      31.087  27.014  -6.702  1.00  0.88           C  
ATOM    816  C   ASN A  52      30.114  25.906  -6.312  1.00  0.88           C  
ATOM    817  O   ASN A  52      28.937  26.158  -6.071  1.00  0.88           O  
ATOM    818  CB  ASN A  52      30.966  27.258  -8.194  1.00  0.88           C  
ATOM    819  CG  ASN A  52      31.500  28.599  -8.617  1.00  0.88           C  
ATOM    820  OD1 ASN A  52      31.658  29.517  -7.805  1.00  0.88           O  
ATOM    821  ND2 ASN A  52      31.786  28.728  -9.890  1.00  0.88           N  
ATOM    822  H   ASN A  52      33.191  26.881  -7.093  1.00  0.88           H  
ATOM    823  HA  ASN A  52      30.768  27.917  -6.175  1.00  0.88           H  
ATOM    824 1HB  ASN A  52      31.505  26.479  -8.732  1.00  0.88           H  
ATOM    825 2HB  ASN A  52      29.917  27.188  -8.489  1.00  0.88           H  
ATOM    826 1HD2 ASN A  52      32.148  29.594 -10.237  1.00  0.88           H  
ATOM    827 2HD2 ASN A  52      31.644  27.960 -10.515  1.00  0.88           H  
ATOM    828  N   GLY A  53      30.588  24.682  -6.292  1.00  0.90           N  
ATOM    829  CA  GLY A  53      29.745  23.544  -5.971  1.00  0.90           C  
ATOM    830  C   GLY A  53      29.724  23.202  -4.496  1.00  0.90           C  
ATOM    831  O   GLY A  53      29.067  22.245  -4.100  1.00  0.90           O  
ATOM    832  H   GLY A  53      31.564  24.547  -6.494  1.00  0.90           H  
ATOM    833 1HA  GLY A  53      28.731  23.747  -6.308  1.00  0.90           H  
ATOM    834 2HA  GLY A  53      30.084  22.671  -6.520  1.00  0.90           H  
ATOM    835  N   VAL A  54      30.426  23.939  -3.650  1.00  0.93           N  
ATOM    836  CA  VAL A  54      30.400  23.539  -2.250  1.00  0.93           C  
ATOM    837  C   VAL A  54      29.142  24.059  -1.567  1.00  0.93           C  
ATOM    838  O   VAL A  54      28.831  25.249  -1.621  1.00  0.93           O  
ATOM    839  CB  VAL A  54      31.684  23.964  -1.539  1.00  0.93           C  
ATOM    840  CG1 VAL A  54      31.588  23.646  -0.094  1.00  0.93           C  
ATOM    841  CG2 VAL A  54      32.841  23.180  -2.138  1.00  0.93           C  
ATOM    842  H   VAL A  54      30.964  24.760  -3.944  1.00  0.93           H  
ATOM    843  HA  VAL A  54      30.376  22.454  -2.202  1.00  0.93           H  
ATOM    844  HB  VAL A  54      31.846  25.041  -1.665  1.00  0.93           H  
ATOM    845 1HG1 VAL A  54      32.512  23.929   0.385  1.00  0.93           H  
ATOM    846 2HG1 VAL A  54      30.759  24.195   0.347  1.00  0.93           H  
ATOM    847 3HG1 VAL A  54      31.419  22.586   0.018  1.00  0.93           H  
ATOM    848 1HG2 VAL A  54      33.773  23.470  -1.646  1.00  0.93           H  
ATOM    849 2HG2 VAL A  54      32.665  22.123  -1.997  1.00  0.93           H  
ATOM    850 3HG2 VAL A  54      32.901  23.397  -3.199  1.00  0.93           H  
ATOM    851  N   ARG A  55      28.387  23.137  -0.970  1.00  0.96           N  
ATOM    852  CA  ARG A  55      27.114  23.459  -0.341  1.00  0.96           C  
ATOM    853  C   ARG A  55      27.286  23.829   1.129  1.00  0.96           C  
ATOM    854  O   ARG A  55      26.650  24.760   1.628  1.00  0.96           O  
ATOM    855  CB  ARG A  55      26.175  22.265  -0.478  1.00  0.96           C  
ATOM    856  CG  ARG A  55      25.748  21.954  -1.939  1.00  0.96           C  
ATOM    857  CD  ARG A  55      24.886  20.721  -2.053  1.00  0.96           C  
ATOM    858  NE  ARG A  55      24.510  20.430  -3.453  1.00  0.96           N  
ATOM    859  CZ  ARG A  55      23.780  19.359  -3.860  1.00  0.96           C  
ATOM    860  NH1 ARG A  55      23.333  18.494  -2.974  1.00  0.96           N  
ATOM    861  NH2 ARG A  55      23.510  19.167  -5.153  1.00  0.96           N  
ATOM    862  H   ARG A  55      28.721  22.179  -0.929  1.00  0.96           H  
ATOM    863  HA  ARG A  55      26.679  24.309  -0.865  1.00  0.96           H  
ATOM    864 1HB  ARG A  55      26.654  21.379  -0.070  1.00  0.96           H  
ATOM    865 2HB  ARG A  55      25.273  22.447   0.105  1.00  0.96           H  
ATOM    866 1HG  ARG A  55      25.187  22.799  -2.336  1.00  0.96           H  
ATOM    867 2HG  ARG A  55      26.645  21.799  -2.546  1.00  0.96           H  
ATOM    868 1HD  ARG A  55      25.443  19.865  -1.675  1.00  0.96           H  
ATOM    869 2HD  ARG A  55      23.974  20.850  -1.472  1.00  0.96           H  
ATOM    870  HE  ARG A  55      24.832  21.070  -4.168  1.00  0.96           H  
ATOM    871 1HH1 ARG A  55      23.529  18.623  -1.994  1.00  0.96           H  
ATOM    872 2HH1 ARG A  55      22.794  17.689  -3.278  1.00  0.96           H  
ATOM    873 1HH2 ARG A  55      23.865  19.818  -5.885  1.00  0.96           H  
ATOM    874 2HH2 ARG A  55      22.974  18.364  -5.438  1.00  0.96           H  
ATOM    875  N   GLN A  56      28.144  23.087   1.826  1.00  0.98           N  
ATOM    876  CA  GLN A  56      28.389  23.340   3.249  1.00  0.98           C  
ATOM    877  C   GLN A  56      29.613  22.597   3.768  1.00  0.98           C  
ATOM    878  O   GLN A  56      30.064  21.611   3.189  1.00  0.98           O  
ATOM    879  CB  GLN A  56      27.164  22.985   4.118  1.00  0.98           C  
ATOM    880  CG  GLN A  56      26.761  21.535   4.089  1.00  0.98           C  
ATOM    881  CD  GLN A  56      25.572  21.230   4.974  1.00  0.98           C  
ATOM    882  OE1 GLN A  56      25.650  21.343   6.202  1.00  0.98           O  
ATOM    883  NE2 GLN A  56      24.461  20.836   4.363  1.00  0.98           N  
ATOM    884  H   GLN A  56      28.628  22.328   1.348  1.00  0.98           H  
ATOM    885  HA  GLN A  56      28.581  24.406   3.372  1.00  0.98           H  
ATOM    886 1HB  GLN A  56      27.377  23.242   5.153  1.00  0.98           H  
ATOM    887 2HB  GLN A  56      26.302  23.579   3.815  1.00  0.98           H  
ATOM    888 1HG  GLN A  56      26.464  21.305   3.074  1.00  0.98           H  
ATOM    889 2HG  GLN A  56      27.604  20.916   4.398  1.00  0.98           H  
ATOM    890 1HE2 GLN A  56      23.645  20.621   4.900  1.00  0.98           H  
ATOM    891 2HE2 GLN A  56      24.436  20.756   3.368  1.00  0.98           H  
ATOM    892  N   PHE A  57      30.151  23.053   4.890  1.00  0.99           N  
ATOM    893  CA  PHE A  57      31.266  22.339   5.502  1.00  0.99           C  
ATOM    894  C   PHE A  57      31.561  22.687   6.958  1.00  0.99           C  
ATOM    895  O   PHE A  57      31.146  23.736   7.472  1.00  0.99           O  
ATOM    896  CB  PHE A  57      32.546  22.534   4.683  1.00  0.99           C  
ATOM    897  CG  PHE A  57      32.848  23.930   4.423  1.00  0.99           C  
ATOM    898  CD1 PHE A  57      33.594  24.674   5.286  1.00  0.99           C  
ATOM    899  CD2 PHE A  57      32.388  24.507   3.264  1.00  0.99           C  
ATOM    900  CE1 PHE A  57      33.847  25.980   5.004  1.00  0.99           C  
ATOM    901  CE2 PHE A  57      32.653  25.812   2.972  1.00  0.99           C  
ATOM    902  CZ  PHE A  57      33.382  26.548   3.854  1.00  0.99           C  
ATOM    903  H   PHE A  57      29.779  23.880   5.333  1.00  0.99           H  
ATOM    904  HA  PHE A  57      31.009  21.285   5.470  1.00  0.99           H  
ATOM    905 1HB  PHE A  57      33.391  22.092   5.215  1.00  0.99           H  
ATOM    906 2HB  PHE A  57      32.467  22.033   3.744  1.00  0.99           H  
ATOM    907  HD1 PHE A  57      33.969  24.220   6.207  1.00  0.99           H  
ATOM    908  HD2 PHE A  57      31.807  23.903   2.584  1.00  0.99           H  
ATOM    909  HE1 PHE A  57      34.415  26.569   5.691  1.00  0.99           H  
ATOM    910  HE2 PHE A  57      32.283  26.262   2.048  1.00  0.99           H  
ATOM    911  HZ  PHE A  57      33.596  27.581   3.651  1.00  0.99           H  
ATOM    912  N   ARG A  58      32.325  21.795   7.596  1.00  1.00           N  
ATOM    913  CA  ARG A  58      32.846  21.987   8.951  1.00  1.00           C  
ATOM    914  C   ARG A  58      34.320  21.581   9.027  1.00  1.00           C  
ATOM    915  O   ARG A  58      34.763  20.672   8.325  1.00  1.00           O  
ATOM    916  CB  ARG A  58      32.059  21.161   9.964  1.00  1.00           C  
ATOM    917  CG  ARG A  58      30.588  21.535  10.120  1.00  1.00           C  
ATOM    918  CD  ARG A  58      30.431  22.858  10.779  1.00  1.00           C  
ATOM    919  NE  ARG A  58      29.038  23.183  11.013  1.00  1.00           N  
ATOM    920  CZ  ARG A  58      28.228  23.813  10.136  1.00  1.00           C  
ATOM    921  NH1 ARG A  58      28.673  24.207   8.957  1.00  1.00           N  
ATOM    922  NH2 ARG A  58      26.967  24.039  10.463  1.00  1.00           N  
ATOM    923  H   ARG A  58      32.548  20.938   7.090  1.00  1.00           H  
ATOM    924  HA  ARG A  58      32.763  23.042   9.211  1.00  1.00           H  
ATOM    925 1HB  ARG A  58      32.101  20.107   9.684  1.00  1.00           H  
ATOM    926 2HB  ARG A  58      32.528  21.252  10.945  1.00  1.00           H  
ATOM    927 1HG  ARG A  58      30.103  21.569   9.148  1.00  1.00           H  
ATOM    928 2HG  ARG A  58      30.093  20.787  10.741  1.00  1.00           H  
ATOM    929 1HD  ARG A  58      30.946  22.851  11.738  1.00  1.00           H  
ATOM    930 2HD  ARG A  58      30.860  23.632  10.143  1.00  1.00           H  
ATOM    931  HE  ARG A  58      28.640  22.906  11.898  1.00  1.00           H  
ATOM    932 1HH1 ARG A  58      29.650  24.042   8.668  1.00  1.00           H  
ATOM    933 2HH1 ARG A  58      28.049  24.674   8.320  1.00  1.00           H  
ATOM    934 1HH2 ARG A  58      26.617  23.740  11.362  1.00  1.00           H  
ATOM    935 2HH2 ARG A  58      26.354  24.505   9.810  1.00  1.00           H  
ATOM    936  N   LEU A  59      35.095  22.242   9.885  1.00  1.00           N  
ATOM    937  CA  LEU A  59      36.497  21.846  10.032  1.00  1.00           C  
ATOM    938  C   LEU A  59      36.860  21.481  11.471  1.00  1.00           C  
ATOM    939  O   LEU A  59      36.795  22.310  12.383  1.00  1.00           O  
ATOM    940  CB  LEU A  59      37.409  22.963   9.501  1.00  1.00           C  
ATOM    941  CG  LEU A  59      38.885  22.611   9.348  1.00  1.00           C  
ATOM    942  CD1 LEU A  59      39.505  23.525   8.326  1.00  1.00           C  
ATOM    943  CD2 LEU A  59      39.578  22.760  10.661  1.00  1.00           C  
ATOM    944  H   LEU A  59      34.724  23.003  10.438  1.00  1.00           H  
ATOM    945  HA  LEU A  59      36.675  20.961   9.425  1.00  1.00           H  
ATOM    946 1HB  LEU A  59      37.045  23.272   8.520  1.00  1.00           H  
ATOM    947 2HB  LEU A  59      37.343  23.821  10.172  1.00  1.00           H  
ATOM    948  HG  LEU A  59      38.980  21.588   9.012  1.00  1.00           H  
ATOM    949 1HD1 LEU A  59      40.544  23.271   8.223  1.00  1.00           H  
ATOM    950 2HD1 LEU A  59      39.008  23.415   7.368  1.00  1.00           H  
ATOM    951 3HD1 LEU A  59      39.409  24.551   8.654  1.00  1.00           H  
ATOM    952 1HD2 LEU A  59      40.619  22.513  10.559  1.00  1.00           H  
ATOM    953 2HD2 LEU A  59      39.478  23.767  11.003  1.00  1.00           H  
ATOM    954 3HD2 LEU A  59      39.126  22.104  11.371  1.00  1.00           H  
ATOM    955  N   ASP A  60      37.228  20.216  11.663  1.00  0.99           N  
ATOM    956  CA  ASP A  60      37.615  19.678  12.957  1.00  0.99           C  
ATOM    957  C   ASP A  60      39.109  19.842  13.182  1.00  0.99           C  
ATOM    958  O   ASP A  60      39.896  18.964  12.803  1.00  0.99           O  
ATOM    959  CB  ASP A  60      37.230  18.193  13.051  1.00  0.99           C  
ATOM    960  CG  ASP A  60      37.550  17.539  14.402  1.00  0.99           C  
ATOM    961  OD1 ASP A  60      38.314  18.095  15.151  1.00  0.99           O  
ATOM    962  OD2 ASP A  60      37.111  16.443  14.650  1.00  0.99           O  
ATOM    963  H   ASP A  60      37.270  19.588  10.863  1.00  0.99           H  
ATOM    964  HA  ASP A  60      37.084  20.230  13.734  1.00  0.99           H  
ATOM    965 1HB  ASP A  60      36.158  18.089  12.860  1.00  0.99           H  
ATOM    966 2HB  ASP A  60      37.744  17.639  12.262  1.00  0.99           H  
ATOM    967  N   ARG A  61      39.501  20.949  13.813  1.00  0.98           N  
ATOM    968  CA  ARG A  61      40.909  21.276  14.025  1.00  0.98           C  
ATOM    969  C   ARG A  61      41.626  20.228  14.868  1.00  0.98           C  
ATOM    970  O   ARG A  61      42.816  19.982  14.687  1.00  0.98           O  
ATOM    971  CB  ARG A  61      41.052  22.634  14.695  1.00  0.98           C  
ATOM    972  CG  ARG A  61      40.719  23.819  13.814  1.00  0.98           C  
ATOM    973  CD  ARG A  61      41.135  25.120  14.419  1.00  0.98           C  
ATOM    974  NE  ARG A  61      40.397  25.427  15.635  1.00  0.98           N  
ATOM    975  CZ  ARG A  61      39.203  26.059  15.666  1.00  0.98           C  
ATOM    976  NH1 ARG A  61      38.620  26.429  14.544  1.00  0.98           N  
ATOM    977  NH2 ARG A  61      38.618  26.308  16.824  1.00  0.98           N  
ATOM    978  H   ARG A  61      38.788  21.609  14.110  1.00  0.98           H  
ATOM    979  HA  ARG A  61      41.396  21.320  13.048  1.00  0.98           H  
ATOM    980 1HB  ARG A  61      40.402  22.672  15.568  1.00  0.98           H  
ATOM    981 2HB  ARG A  61      42.077  22.757  15.042  1.00  0.98           H  
ATOM    982 1HG  ARG A  61      41.254  23.709  12.873  1.00  0.98           H  
ATOM    983 2HG  ARG A  61      39.643  23.846  13.620  1.00  0.98           H  
ATOM    984 1HD  ARG A  61      42.198  25.089  14.662  1.00  0.98           H  
ATOM    985 2HD  ARG A  61      40.956  25.919  13.717  1.00  0.98           H  
ATOM    986  HE  ARG A  61      40.812  25.164  16.518  1.00  0.98           H  
ATOM    987 1HH1 ARG A  61      39.061  26.237  13.657  1.00  0.98           H  
ATOM    988 2HH1 ARG A  61      37.726  26.899  14.569  1.00  0.98           H  
ATOM    989 1HH2 ARG A  61      39.066  26.029  17.688  1.00  0.98           H  
ATOM    990 2HH2 ARG A  61      37.729  26.782  16.849  1.00  0.98           H  
ATOM    991  N   ILE A  62      40.900  19.637  15.813  1.00  0.97           N  
ATOM    992  CA  ILE A  62      41.465  18.649  16.714  1.00  0.97           C  
ATOM    993  C   ILE A  62      41.801  17.354  15.979  1.00  0.97           C  
ATOM    994  O   ILE A  62      42.894  16.802  16.152  1.00  0.97           O  
ATOM    995  CB  ILE A  62      40.499  18.373  17.878  1.00  0.97           C  
ATOM    996  CG1 ILE A  62      40.379  19.639  18.748  1.00  0.97           C  
ATOM    997  CG2 ILE A  62      40.991  17.198  18.708  1.00  0.97           C  
ATOM    998  CD1 ILE A  62      39.255  19.582  19.758  1.00  0.97           C  
ATOM    999  H   ILE A  62      39.915  19.855  15.883  1.00  0.97           H  
ATOM   1000  HA  ILE A  62      42.392  19.049  17.126  1.00  0.97           H  
ATOM   1001  HB  ILE A  62      39.510  18.147  17.476  1.00  0.97           H  
ATOM   1002 1HG1 ILE A  62      41.314  19.791  19.283  1.00  0.97           H  
ATOM   1003 2HG1 ILE A  62      40.209  20.497  18.096  1.00  0.97           H  
ATOM   1004 1HG2 ILE A  62      40.287  17.014  19.519  1.00  0.97           H  
ATOM   1005 2HG2 ILE A  62      41.049  16.309  18.076  1.00  0.97           H  
ATOM   1006 3HG2 ILE A  62      41.971  17.420  19.117  1.00  0.97           H  
ATOM   1007 1HD1 ILE A  62      39.229  20.508  20.329  1.00  0.97           H  
ATOM   1008 2HD1 ILE A  62      38.305  19.451  19.232  1.00  0.97           H  
ATOM   1009 3HD1 ILE A  62      39.413  18.741  20.430  1.00  0.97           H  
ATOM   1010  N   SER A  63      40.871  16.866  15.154  1.00  0.95           N  
ATOM   1011  CA  SER A  63      41.124  15.643  14.393  1.00  0.95           C  
ATOM   1012  C   SER A  63      41.899  15.923  13.102  1.00  0.95           C  
ATOM   1013  O   SER A  63      42.491  15.012  12.520  1.00  0.95           O  
ATOM   1014  CB  SER A  63      39.834  14.944  13.998  1.00  0.95           C  
ATOM   1015  OG  SER A  63      39.080  14.547  15.116  1.00  0.95           O  
ATOM   1016  H   SER A  63      39.970  17.350  15.072  1.00  0.95           H  
ATOM   1017  HA  SER A  63      41.718  14.971  15.010  1.00  0.95           H  
ATOM   1018 1HB  SER A  63      39.240  15.591  13.358  1.00  0.95           H  
ATOM   1019 2HB  SER A  63      40.085  14.068  13.410  1.00  0.95           H  
ATOM   1020  HG  SER A  63      38.392  15.260  15.225  1.00  0.95           H  
ATOM   1021  N   GLY A  64      41.908  17.182  12.657  1.00  0.94           N  
ATOM   1022  CA  GLY A  64      42.556  17.554  11.406  1.00  0.94           C  
ATOM   1023  C   GLY A  64      41.710  17.143  10.201  1.00  0.94           C  
ATOM   1024  O   GLY A  64      42.251  16.826   9.138  1.00  0.94           O  
ATOM   1025  H   GLY A  64      41.400  17.899  13.166  1.00  0.94           H  
ATOM   1026 1HA  GLY A  64      42.708  18.633  11.396  1.00  0.94           H  
ATOM   1027 2HA  GLY A  64      43.537  17.088  11.347  1.00  0.94           H  
ATOM   1028  N   GLU A  65      40.384  17.085  10.383  1.00  0.93           N  
ATOM   1029  CA  GLU A  65      39.514  16.649   9.285  1.00  0.93           C  
ATOM   1030  C   GLU A  65      38.483  17.681   8.848  1.00  0.93           C  
ATOM   1031  O   GLU A  65      37.839  18.352   9.656  1.00  0.93           O  
ATOM   1032  CB  GLU A  65      38.768  15.358   9.648  1.00  0.93           C  
ATOM   1033  CG  GLU A  65      39.635  14.100   9.849  1.00  0.93           C  
ATOM   1034  CD  GLU A  65      38.778  12.870  10.160  1.00  0.93           C  
ATOM   1035  OE1 GLU A  65      37.582  13.022  10.223  1.00  0.93           O  
ATOM   1036  OE2 GLU A  65      39.312  11.790  10.327  1.00  0.93           O  
ATOM   1037  H   GLU A  65      40.005  17.399  11.278  1.00  0.93           H  
ATOM   1038  HA  GLU A  65      40.138  16.441   8.422  1.00  0.93           H  
ATOM   1039 1HB  GLU A  65      38.208  15.521  10.569  1.00  0.93           H  
ATOM   1040 2HB  GLU A  65      38.044  15.139   8.862  1.00  0.93           H  
ATOM   1041 1HG  GLU A  65      40.209  13.918   8.941  1.00  0.93           H  
ATOM   1042 2HG  GLU A  65      40.337  14.275  10.666  1.00  0.93           H  
ATOM   1043  N   LEU A  66      38.316  17.776   7.536  1.00  0.94           N  
ATOM   1044  CA  LEU A  66      37.350  18.662   6.914  1.00  0.94           C  
ATOM   1045  C   LEU A  66      36.169  17.839   6.440  1.00  0.94           C  
ATOM   1046  O   LEU A  66      36.347  16.838   5.751  1.00  0.94           O  
ATOM   1047  CB  LEU A  66      37.987  19.360   5.704  1.00  0.94           C  
ATOM   1048  CG  LEU A  66      38.937  20.535   5.986  1.00  0.94           C  
ATOM   1049  CD1 LEU A  66      40.090  20.062   6.856  1.00  0.94           C  
ATOM   1050  CD2 LEU A  66      39.470  21.055   4.671  1.00  0.94           C  
ATOM   1051  H   LEU A  66      38.897  17.205   6.933  1.00  0.94           H  
ATOM   1052  HA  LEU A  66      37.008  19.398   7.638  1.00  0.94           H  
ATOM   1053 1HB  LEU A  66      38.558  18.623   5.157  1.00  0.94           H  
ATOM   1054 2HB  LEU A  66      37.187  19.725   5.057  1.00  0.94           H  
ATOM   1055  HG  LEU A  66      38.408  21.326   6.505  1.00  0.94           H  
ATOM   1056 1HD1 LEU A  66      40.763  20.875   7.039  1.00  0.94           H  
ATOM   1057 2HD1 LEU A  66      39.724  19.713   7.788  1.00  0.94           H  
ATOM   1058 3HD1 LEU A  66      40.610  19.266   6.361  1.00  0.94           H  
ATOM   1059 1HD2 LEU A  66      40.144  21.863   4.858  1.00  0.94           H  
ATOM   1060 2HD2 LEU A  66      39.995  20.257   4.160  1.00  0.94           H  
ATOM   1061 3HD2 LEU A  66      38.656  21.401   4.051  1.00  0.94           H  
ATOM   1062  N   GLU A  67      34.970  18.266   6.792  1.00  0.96           N  
ATOM   1063  CA  GLU A  67      33.757  17.581   6.369  1.00  0.96           C  
ATOM   1064  C   GLU A  67      33.029  18.465   5.374  1.00  0.96           C  
ATOM   1065  O   GLU A  67      32.515  19.516   5.760  1.00  0.96           O  
ATOM   1066  CB  GLU A  67      32.850  17.285   7.571  1.00  0.96           C  
ATOM   1067  CG  GLU A  67      33.418  16.302   8.611  1.00  0.96           C  
ATOM   1068  CD  GLU A  67      32.480  16.052   9.795  1.00  0.96           C  
ATOM   1069  OE1 GLU A  67      31.418  15.466   9.605  1.00  0.96           O  
ATOM   1070  OE2 GLU A  67      32.824  16.444  10.879  1.00  0.96           O  
ATOM   1071  H   GLU A  67      34.892  19.105   7.367  1.00  0.96           H  
ATOM   1072  HA  GLU A  67      34.023  16.649   5.869  1.00  0.96           H  
ATOM   1073 1HB  GLU A  67      32.635  18.218   8.087  1.00  0.96           H  
ATOM   1074 2HB  GLU A  67      31.906  16.894   7.222  1.00  0.96           H  
ATOM   1075 1HG  GLU A  67      33.626  15.356   8.139  1.00  0.96           H  
ATOM   1076 2HG  GLU A  67      34.360  16.704   8.986  1.00  0.96           H  
ATOM   1077  N   VAL A  68      33.040  18.091   4.093  1.00  1.00           N  
ATOM   1078  CA  VAL A  68      32.445  18.958   3.081  1.00  1.00           C  
ATOM   1079  C   VAL A  68      31.374  18.298   2.228  1.00  1.00           C  
ATOM   1080  O   VAL A  68      31.501  17.162   1.766  1.00  1.00           O  
ATOM   1081  CB  VAL A  68      33.556  19.553   2.184  1.00  1.00           C  
ATOM   1082  CG1 VAL A  68      34.358  18.467   1.534  1.00  1.00           C  
ATOM   1083  CG2 VAL A  68      32.939  20.437   1.098  1.00  1.00           C  
ATOM   1084  H   VAL A  68      33.473  17.208   3.811  1.00  1.00           H  
ATOM   1085  HA  VAL A  68      31.967  19.788   3.594  1.00  1.00           H  
ATOM   1086  HB  VAL A  68      34.221  20.136   2.809  1.00  1.00           H  
ATOM   1087 1HG1 VAL A  68      35.139  18.920   0.934  1.00  1.00           H  
ATOM   1088 2HG1 VAL A  68      34.810  17.837   2.300  1.00  1.00           H  
ATOM   1089 3HG1 VAL A  68      33.710  17.862   0.902  1.00  1.00           H  
ATOM   1090 1HG2 VAL A  68      33.716  20.866   0.494  1.00  1.00           H  
ATOM   1091 2HG2 VAL A  68      32.288  19.847   0.463  1.00  1.00           H  
ATOM   1092 3HG2 VAL A  68      32.366  21.226   1.569  1.00  1.00           H  
ATOM   1093  N   VAL A  69      30.307  19.047   2.010  1.00  1.04           N  
ATOM   1094  CA  VAL A  69      29.211  18.613   1.180  1.00  1.04           C  
ATOM   1095  C   VAL A  69      29.212  19.475  -0.058  1.00  1.04           C  
ATOM   1096  O   VAL A  69      29.273  20.711   0.022  1.00  1.04           O  
ATOM   1097  CB  VAL A  69      27.883  18.733   1.913  1.00  1.04           C  
ATOM   1098  CG1 VAL A  69      26.753  18.289   0.999  1.00  1.04           C  
ATOM   1099  CG2 VAL A  69      27.933  17.904   3.184  1.00  1.04           C  
ATOM   1100  H   VAL A  69      30.259  19.969   2.437  1.00  1.04           H  
ATOM   1101  HA  VAL A  69      29.365  17.578   0.894  1.00  1.04           H  
ATOM   1102  HB  VAL A  69      27.720  19.757   2.157  1.00  1.04           H  
ATOM   1103 1HG1 VAL A  69      25.802  18.388   1.514  1.00  1.04           H  
ATOM   1104 2HG1 VAL A  69      26.746  18.902   0.106  1.00  1.04           H  
ATOM   1105 3HG1 VAL A  69      26.908  17.241   0.720  1.00  1.04           H  
ATOM   1106 1HG2 VAL A  69      26.989  17.999   3.716  1.00  1.04           H  
ATOM   1107 2HG2 VAL A  69      28.100  16.862   2.923  1.00  1.04           H  
ATOM   1108 3HG2 VAL A  69      28.745  18.260   3.821  1.00  1.04           H  
ATOM   1109  N   PHE A  70      29.183  18.830  -1.206  1.00  1.08           N  
ATOM   1110  CA  PHE A  70      29.301  19.563  -2.446  1.00  1.08           C  
ATOM   1111  C   PHE A  70      28.535  18.919  -3.579  1.00  1.08           C  
ATOM   1112  O   PHE A  70      28.166  17.754  -3.514  1.00  1.08           O  
ATOM   1113  CB  PHE A  70      30.789  19.629  -2.772  1.00  1.08           C  
ATOM   1114  CG  PHE A  70      31.319  18.274  -2.993  1.00  1.08           C  
ATOM   1115  CD1 PHE A  70      31.467  17.771  -4.256  1.00  1.08           C  
ATOM   1116  CD2 PHE A  70      31.591  17.454  -1.911  1.00  1.08           C  
ATOM   1117  CE1 PHE A  70      31.920  16.478  -4.456  1.00  1.08           C  
ATOM   1118  CE2 PHE A  70      32.024  16.170  -2.095  1.00  1.08           C  
ATOM   1119  CZ  PHE A  70      32.200  15.673  -3.371  1.00  1.08           C  
ATOM   1120  H   PHE A  70      29.102  17.809  -1.200  1.00  1.08           H  
ATOM   1121  HA  PHE A  70      28.907  20.562  -2.297  1.00  1.08           H  
ATOM   1122 1HB  PHE A  70      30.949  20.218  -3.673  1.00  1.08           H  
ATOM   1123 2HB  PHE A  70      31.335  20.090  -1.954  1.00  1.08           H  
ATOM   1124  HD1 PHE A  70      31.228  18.409  -5.101  1.00  1.08           H  
ATOM   1125  HD2 PHE A  70      31.455  17.828  -0.902  1.00  1.08           H  
ATOM   1126  HE1 PHE A  70      32.043  16.102  -5.472  1.00  1.08           H  
ATOM   1127  HE2 PHE A  70      32.217  15.556  -1.236  1.00  1.08           H  
ATOM   1128  HZ  PHE A  70      32.547  14.652  -3.518  1.00  1.08           H  
ATOM   1129  N   ASP A  71      28.295  19.692  -4.623  1.00  1.11           N  
ATOM   1130  CA  ASP A  71      27.616  19.232  -5.807  1.00  1.11           C  
ATOM   1131  C   ASP A  71      28.626  18.665  -6.810  1.00  1.11           C  
ATOM   1132  O   ASP A  71      29.346  19.452  -7.431  1.00  1.11           O  
ATOM   1133  CB  ASP A  71      26.816  20.371  -6.425  1.00  1.11           C  
ATOM   1134  CG  ASP A  71      25.982  19.925  -7.588  1.00  1.11           C  
ATOM   1135  OD1 ASP A  71      26.411  19.066  -8.345  1.00  1.11           O  
ATOM   1136  OD2 ASP A  71      24.863  20.394  -7.667  1.00  1.11           O  
ATOM   1137  H   ASP A  71      28.607  20.651  -4.584  1.00  1.11           H  
ATOM   1138  HA  ASP A  71      26.903  18.485  -5.482  1.00  1.11           H  
ATOM   1139 1HB  ASP A  71      26.171  20.812  -5.680  1.00  1.11           H  
ATOM   1140 2HB  ASP A  71      27.499  21.154  -6.754  1.00  1.11           H  
ATOM   1141  N   PRO A  72      28.664  17.335  -7.039  1.00  1.11           N  
ATOM   1142  CA  PRO A  72      29.644  16.607  -7.829  1.00  1.11           C  
ATOM   1143  C   PRO A  72      29.640  16.985  -9.306  1.00  1.11           C  
ATOM   1144  O   PRO A  72      30.574  16.640 -10.032  1.00  1.11           O  
ATOM   1145  CB  PRO A  72      29.231  15.143  -7.623  1.00  1.11           C  
ATOM   1146  CG  PRO A  72      27.759  15.194  -7.305  1.00  1.11           C  
ATOM   1147  CD  PRO A  72      27.567  16.467  -6.531  1.00  1.11           C  
ATOM   1148  HA  PRO A  72      30.634  16.774  -7.396  1.00  1.11           H  
ATOM   1149 1HB  PRO A  72      29.454  14.563  -8.532  1.00  1.11           H  
ATOM   1150 2HB  PRO A  72      29.821  14.704  -6.805  1.00  1.11           H  
ATOM   1151 1HG  PRO A  72      27.168  15.171  -8.234  1.00  1.11           H  
ATOM   1152 2HG  PRO A  72      27.460  14.313  -6.708  1.00  1.11           H  
ATOM   1153 1HD  PRO A  72      26.580  16.868  -6.811  1.00  1.11           H  
ATOM   1154 2HD  PRO A  72      27.667  16.276  -5.445  1.00  1.11           H  
ATOM   1155  N   GLU A  73      28.580  17.658  -9.779  1.00  1.11           N  
ATOM   1156  CA  GLU A  73      28.517  18.034 -11.188  1.00  1.11           C  
ATOM   1157  C   GLU A  73      29.172  19.397 -11.414  1.00  1.11           C  
ATOM   1158  O   GLU A  73      29.347  19.835 -12.553  1.00  1.11           O  
ATOM   1159  CB  GLU A  73      27.067  18.057 -11.684  1.00  1.11           C  
ATOM   1160  CG  GLU A  73      26.376  16.690 -11.663  1.00  1.11           C  
ATOM   1161  CD  GLU A  73      24.947  16.712 -12.188  1.00  1.11           C  
ATOM   1162  OE1 GLU A  73      24.479  17.755 -12.585  1.00  1.11           O  
ATOM   1163  OE2 GLU A  73      24.329  15.672 -12.185  1.00  1.11           O  
ATOM   1164  H   GLU A  73      27.816  17.968  -9.162  1.00  1.11           H  
ATOM   1165  HA  GLU A  73      29.068  17.295 -11.770  1.00  1.11           H  
ATOM   1166 1HB  GLU A  73      26.485  18.733 -11.052  1.00  1.11           H  
ATOM   1167 2HB  GLU A  73      27.032  18.446 -12.700  1.00  1.11           H  
ATOM   1168 1HG  GLU A  73      26.960  15.991 -12.259  1.00  1.11           H  
ATOM   1169 2HG  GLU A  73      26.370  16.329 -10.634  1.00  1.11           H  
ATOM   1170  N   VAL A  74      29.509  20.074 -10.315  1.00  1.09           N  
ATOM   1171  CA  VAL A  74      30.108  21.398 -10.356  1.00  1.09           C  
ATOM   1172  C   VAL A  74      31.544  21.311  -9.819  1.00  1.09           C  
ATOM   1173  O   VAL A  74      32.478  21.849 -10.414  1.00  1.09           O  
ATOM   1174  CB  VAL A  74      29.267  22.380  -9.525  1.00  1.09           C  
ATOM   1175  CG1 VAL A  74      29.906  23.772  -9.537  1.00  1.09           C  
ATOM   1176  CG2 VAL A  74      27.845  22.407 -10.056  1.00  1.09           C  
ATOM   1177  H   VAL A  74      29.342  19.652  -9.403  1.00  1.09           H  
ATOM   1178  HA  VAL A  74      30.138  21.743 -11.389  1.00  1.09           H  
ATOM   1179  HB  VAL A  74      29.245  22.034  -8.502  1.00  1.09           H  
ATOM   1180 1HG1 VAL A  74      29.311  24.449  -8.928  1.00  1.09           H  
ATOM   1181 2HG1 VAL A  74      30.909  23.723  -9.148  1.00  1.09           H  
ATOM   1182 3HG1 VAL A  74      29.939  24.142 -10.561  1.00  1.09           H  
ATOM   1183 1HG2 VAL A  74      27.246  23.086  -9.449  1.00  1.09           H  
ATOM   1184 2HG2 VAL A  74      27.847  22.748 -11.090  1.00  1.09           H  
ATOM   1185 3HG2 VAL A  74      27.413  21.402 -10.005  1.00  1.09           H  
ATOM   1186  N   VAL A  75      31.692  20.654  -8.660  1.00  1.07           N  
ATOM   1187  CA  VAL A  75      32.972  20.444  -7.971  1.00  1.07           C  
ATOM   1188  C   VAL A  75      33.221  18.958  -7.759  1.00  1.07           C  
ATOM   1189  O   VAL A  75      32.431  18.284  -7.116  1.00  1.07           O  
ATOM   1190  CB  VAL A  75      32.952  21.180  -6.608  1.00  1.07           C  
ATOM   1191  CG1 VAL A  75      34.173  20.942  -5.787  1.00  1.07           C  
ATOM   1192  CG2 VAL A  75      32.931  22.618  -6.866  1.00  1.07           C  
ATOM   1193  H   VAL A  75      30.862  20.244  -8.239  1.00  1.07           H  
ATOM   1194  HA  VAL A  75      33.774  20.851  -8.588  1.00  1.07           H  
ATOM   1195  HB  VAL A  75      32.067  20.860  -6.052  1.00  1.07           H  
ATOM   1196 1HG1 VAL A  75      34.091  21.502  -4.860  1.00  1.07           H  
ATOM   1197 2HG1 VAL A  75      34.266  19.883  -5.571  1.00  1.07           H  
ATOM   1198 3HG1 VAL A  75      35.030  21.287  -6.330  1.00  1.07           H  
ATOM   1199 1HG2 VAL A  75      32.892  23.142  -5.919  1.00  1.07           H  
ATOM   1200 2HG2 VAL A  75      33.834  22.891  -7.408  1.00  1.07           H  
ATOM   1201 3HG2 VAL A  75      32.090  22.850  -7.461  1.00  1.07           H  
ATOM   1202  N   SER A  76      34.317  18.434  -8.287  1.00  1.05           N  
ATOM   1203  CA  SER A  76      34.584  17.014  -8.109  1.00  1.05           C  
ATOM   1204  C   SER A  76      35.262  16.746  -6.776  1.00  1.05           C  
ATOM   1205  O   SER A  76      35.767  17.669  -6.133  1.00  1.05           O  
ATOM   1206  CB  SER A  76      35.426  16.494  -9.256  1.00  1.05           C  
ATOM   1207  OG  SER A  76      36.711  17.068  -9.260  1.00  1.05           O  
ATOM   1208  H   SER A  76      34.986  19.014  -8.795  1.00  1.05           H  
ATOM   1209  HA  SER A  76      33.630  16.482  -8.119  1.00  1.05           H  
ATOM   1210 1HB  SER A  76      35.510  15.412  -9.181  1.00  1.05           H  
ATOM   1211 2HB  SER A  76      34.928  16.719 -10.196  1.00  1.05           H  
ATOM   1212  HG  SER A  76      36.565  17.985  -9.473  1.00  1.05           H  
ATOM   1213  N   SER A  77      35.356  15.474  -6.379  1.00  1.03           N  
ATOM   1214  CA  SER A  77      36.085  15.174  -5.149  1.00  1.03           C  
ATOM   1215  C   SER A  77      37.547  15.621  -5.277  1.00  1.03           C  
ATOM   1216  O   SER A  77      38.161  16.121  -4.329  1.00  1.03           O  
ATOM   1217  CB  SER A  77      36.025  13.683  -4.902  1.00  1.03           C  
ATOM   1218  OG  SER A  77      36.661  12.983  -5.940  1.00  1.03           O  
ATOM   1219  H   SER A  77      34.923  14.735  -6.915  1.00  1.03           H  
ATOM   1220  HA  SER A  77      35.612  15.705  -4.328  1.00  1.03           H  
ATOM   1221 1HB  SER A  77      36.526  13.456  -3.981  1.00  1.03           H  
ATOM   1222 2HB  SER A  77      34.990  13.362  -4.808  1.00  1.03           H  
ATOM   1223  HG  SER A  77      36.691  12.063  -5.660  1.00  1.03           H  
ATOM   1224  N   ARG A  78      38.057  15.519  -6.503  1.00  1.01           N  
ATOM   1225  CA  ARG A  78      39.403  15.929  -6.847  1.00  1.01           C  
ATOM   1226  C   ARG A  78      39.535  17.437  -6.763  1.00  1.01           C  
ATOM   1227  O   ARG A  78      40.533  17.938  -6.259  1.00  1.01           O  
ATOM   1228  CB  ARG A  78      39.767  15.439  -8.240  1.00  1.01           C  
ATOM   1229  CG  ARG A  78      41.143  15.846  -8.736  1.00  1.01           C  
ATOM   1230  CD  ARG A  78      42.254  15.308  -7.902  1.00  1.01           C  
ATOM   1231  NE  ARG A  78      43.544  15.751  -8.410  1.00  1.01           N  
ATOM   1232  CZ  ARG A  78      44.305  15.088  -9.303  1.00  1.01           C  
ATOM   1233  NH1 ARG A  78      43.917  13.916  -9.771  1.00  1.01           N  
ATOM   1234  NH2 ARG A  78      45.445  15.618  -9.710  1.00  1.01           N  
ATOM   1235  H   ARG A  78      37.473  15.104  -7.214  1.00  1.01           H  
ATOM   1236  HA  ARG A  78      40.095  15.482  -6.134  1.00  1.01           H  
ATOM   1237 1HB  ARG A  78      39.717  14.351  -8.265  1.00  1.01           H  
ATOM   1238 2HB  ARG A  78      39.041  15.814  -8.957  1.00  1.01           H  
ATOM   1239 1HG  ARG A  78      41.280  15.490  -9.755  1.00  1.01           H  
ATOM   1240 2HG  ARG A  78      41.221  16.937  -8.724  1.00  1.01           H  
ATOM   1241 1HD  ARG A  78      42.150  15.677  -6.881  1.00  1.01           H  
ATOM   1242 2HD  ARG A  78      42.235  14.221  -7.906  1.00  1.01           H  
ATOM   1243  HE  ARG A  78      43.874  16.677  -8.092  1.00  1.01           H  
ATOM   1244 1HH1 ARG A  78      43.045  13.514  -9.459  1.00  1.01           H  
ATOM   1245 2HH1 ARG A  78      44.491  13.425 -10.440  1.00  1.01           H  
ATOM   1246 1HH2 ARG A  78      45.739  16.524  -9.350  1.00  1.01           H  
ATOM   1247 2HH2 ARG A  78      46.017  15.133 -10.377  1.00  1.01           H  
ATOM   1248  N   SER A  79      38.508  18.162  -7.221  1.00  0.98           N  
ATOM   1249  CA  SER A  79      38.527  19.626  -7.224  1.00  0.98           C  
ATOM   1250  C   SER A  79      38.705  20.165  -5.808  1.00  0.98           C  
ATOM   1251  O   SER A  79      39.451  21.121  -5.581  1.00  0.98           O  
ATOM   1252  CB  SER A  79      37.205  20.173  -7.727  1.00  0.98           C  
ATOM   1253  OG  SER A  79      36.925  19.812  -9.056  1.00  0.98           O  
ATOM   1254  H   SER A  79      37.716  17.680  -7.635  1.00  0.98           H  
ATOM   1255  HA  SER A  79      39.351  19.971  -7.847  1.00  0.98           H  
ATOM   1256 1HB  SER A  79      36.441  19.789  -7.091  1.00  0.98           H  
ATOM   1257 2HB  SER A  79      37.195  21.256  -7.627  1.00  0.98           H  
ATOM   1258  HG  SER A  79      37.176  18.902  -9.115  1.00  0.98           H  
ATOM   1259  N   LEU A  80      38.040  19.526  -4.844  1.00  0.95           N  
ATOM   1260  CA  LEU A  80      38.120  19.966  -3.453  1.00  0.95           C  
ATOM   1261  C   LEU A  80      39.561  19.853  -2.953  1.00  0.95           C  
ATOM   1262  O   LEU A  80      40.113  20.767  -2.323  1.00  0.95           O  
ATOM   1263  CB  LEU A  80      37.263  19.033  -2.604  1.00  0.95           C  
ATOM   1264  CG  LEU A  80      35.776  19.061  -2.846  1.00  0.95           C  
ATOM   1265  CD1 LEU A  80      35.195  17.937  -2.147  1.00  0.95           C  
ATOM   1266  CD2 LEU A  80      35.157  20.315  -2.336  1.00  0.95           C  
ATOM   1267  H   LEU A  80      37.434  18.744  -5.108  1.00  0.95           H  
ATOM   1268  HA  LEU A  80      37.782  20.994  -3.378  1.00  0.95           H  
ATOM   1269 1HB  LEU A  80      37.594  18.015  -2.779  1.00  0.95           H  
ATOM   1270 2HB  LEU A  80      37.432  19.268  -1.558  1.00  0.95           H  
ATOM   1271  HG  LEU A  80      35.584  18.950  -3.908  1.00  0.95           H  
ATOM   1272 1HD1 LEU A  80      34.159  17.938  -2.327  1.00  0.95           H  
ATOM   1273 2HD1 LEU A  80      35.634  17.034  -2.517  1.00  0.95           H  
ATOM   1274 3HD1 LEU A  80      35.387  18.026  -1.104  1.00  0.95           H  
ATOM   1275 1HD2 LEU A  80      34.085  20.270  -2.518  1.00  0.95           H  
ATOM   1276 2HD2 LEU A  80      35.345  20.390  -1.277  1.00  0.95           H  
ATOM   1277 3HD2 LEU A  80      35.578  21.165  -2.842  1.00  0.95           H  
ATOM   1278  N   VAL A  81      40.189  18.741  -3.320  1.00  0.92           N  
ATOM   1279  CA  VAL A  81      41.553  18.456  -2.923  1.00  0.92           C  
ATOM   1280  C   VAL A  81      42.535  19.394  -3.640  1.00  0.92           C  
ATOM   1281  O   VAL A  81      43.406  19.998  -3.005  1.00  0.92           O  
ATOM   1282  CB  VAL A  81      41.832  16.971  -3.225  1.00  0.92           C  
ATOM   1283  CG1 VAL A  81      43.259  16.599  -2.979  1.00  0.92           C  
ATOM   1284  CG2 VAL A  81      40.923  16.143  -2.357  1.00  0.92           C  
ATOM   1285  H   VAL A  81      39.672  18.035  -3.851  1.00  0.92           H  
ATOM   1286  HA  VAL A  81      41.635  18.612  -1.849  1.00  0.92           H  
ATOM   1287  HB  VAL A  81      41.620  16.781  -4.272  1.00  0.92           H  
ATOM   1288 1HG1 VAL A  81      43.402  15.547  -3.215  1.00  0.92           H  
ATOM   1289 2HG1 VAL A  81      43.912  17.204  -3.609  1.00  0.92           H  
ATOM   1290 3HG1 VAL A  81      43.487  16.761  -1.947  1.00  0.92           H  
ATOM   1291 1HG2 VAL A  81      41.075  15.088  -2.565  1.00  0.92           H  
ATOM   1292 2HG2 VAL A  81      41.155  16.351  -1.327  1.00  0.92           H  
ATOM   1293 3HG2 VAL A  81      39.888  16.407  -2.561  1.00  0.92           H  
ATOM   1294  N   ASP A  82      42.361  19.560  -4.958  1.00  0.89           N  
ATOM   1295  CA  ASP A  82      43.240  20.440  -5.719  1.00  0.89           C  
ATOM   1296  C   ASP A  82      43.150  21.857  -5.198  1.00  0.89           C  
ATOM   1297  O   ASP A  82      44.171  22.525  -5.068  1.00  0.89           O  
ATOM   1298  CB  ASP A  82      42.889  20.470  -7.213  1.00  0.89           C  
ATOM   1299  CG  ASP A  82      43.256  19.208  -8.006  1.00  0.89           C  
ATOM   1300  OD1 ASP A  82      43.974  18.370  -7.502  1.00  0.89           O  
ATOM   1301  OD2 ASP A  82      42.845  19.115  -9.142  1.00  0.89           O  
ATOM   1302  H   ASP A  82      41.618  19.057  -5.430  1.00  0.89           H  
ATOM   1303  HA  ASP A  82      44.267  20.095  -5.601  1.00  0.89           H  
ATOM   1304 1HB  ASP A  82      41.814  20.621  -7.309  1.00  0.89           H  
ATOM   1305 2HB  ASP A  82      43.374  21.333  -7.680  1.00  0.89           H  
ATOM   1306  N   GLY A  83      41.943  22.300  -4.842  1.00  0.89           N  
ATOM   1307  CA  GLY A  83      41.744  23.645  -4.337  1.00  0.89           C  
ATOM   1308  C   GLY A  83      42.668  23.877  -3.160  1.00  0.89           C  
ATOM   1309  O   GLY A  83      43.409  24.861  -3.097  1.00  0.89           O  
ATOM   1310  H   GLY A  83      41.125  21.703  -4.968  1.00  0.89           H  
ATOM   1311 1HA  GLY A  83      41.950  24.371  -5.125  1.00  0.89           H  
ATOM   1312 2HA  GLY A  83      40.707  23.769  -4.027  1.00  0.89           H  
ATOM   1313  N   ILE A  84      42.653  22.953  -2.215  1.00  0.91           N  
ATOM   1314  CA  ILE A  84      43.491  23.161  -1.057  1.00  0.91           C  
ATOM   1315  C   ILE A  84      44.979  23.181  -1.424  1.00  0.91           C  
ATOM   1316  O   ILE A  84      45.720  24.042  -0.922  1.00  0.91           O  
ATOM   1317  CB  ILE A  84      43.141  22.174   0.043  1.00  0.91           C  
ATOM   1318  CG1 ILE A  84      41.745  22.491   0.571  1.00  0.91           C  
ATOM   1319  CG2 ILE A  84      44.122  22.380   1.153  1.00  0.91           C  
ATOM   1320  CD1 ILE A  84      41.192  21.428   1.420  1.00  0.91           C  
ATOM   1321  H   ILE A  84      42.031  22.144  -2.292  1.00  0.91           H  
ATOM   1322  HA  ILE A  84      43.281  24.115  -0.665  1.00  0.91           H  
ATOM   1323  HB  ILE A  84      43.135  21.167  -0.330  1.00  0.91           H  
ATOM   1324 1HG1 ILE A  84      41.788  23.407   1.149  1.00  0.91           H  
ATOM   1325 2HG1 ILE A  84      41.061  22.638  -0.270  1.00  0.91           H  
ATOM   1326 1HG2 ILE A  84      43.881  21.725   1.983  1.00  0.91           H  
ATOM   1327 2HG2 ILE A  84      45.121  22.163   0.783  1.00  0.91           H  
ATOM   1328 3HG2 ILE A  84      44.072  23.409   1.481  1.00  0.91           H  
ATOM   1329 1HD1 ILE A  84      40.200  21.718   1.762  1.00  0.91           H  
ATOM   1330 2HD1 ILE A  84      41.125  20.531   0.815  1.00  0.91           H  
ATOM   1331 3HD1 ILE A  84      41.837  21.251   2.273  1.00  0.91           H  
ATOM   1332  N   GLU A  85      45.436  22.279  -2.304  1.00  0.95           N  
ATOM   1333  CA  GLU A  85      46.850  22.338  -2.703  1.00  0.95           C  
ATOM   1334  C   GLU A  85      47.200  23.648  -3.433  1.00  0.95           C  
ATOM   1335  O   GLU A  85      48.307  24.165  -3.281  1.00  0.95           O  
ATOM   1336  CB  GLU A  85      47.278  21.174  -3.609  1.00  0.95           C  
ATOM   1337  CG  GLU A  85      47.333  19.817  -2.947  1.00  0.95           C  
ATOM   1338  CD  GLU A  85      47.932  18.728  -3.821  1.00  0.95           C  
ATOM   1339  OE1 GLU A  85      48.195  18.990  -4.970  1.00  0.95           O  
ATOM   1340  OE2 GLU A  85      48.154  17.645  -3.327  1.00  0.95           O  
ATOM   1341  H   GLU A  85      44.799  21.575  -2.697  1.00  0.95           H  
ATOM   1342  HA  GLU A  85      47.454  22.296  -1.794  1.00  0.95           H  
ATOM   1343 1HB  GLU A  85      46.575  21.102  -4.443  1.00  0.95           H  
ATOM   1344 2HB  GLU A  85      48.260  21.387  -4.030  1.00  0.95           H  
ATOM   1345 1HG  GLU A  85      47.867  19.880  -2.001  1.00  0.95           H  
ATOM   1346 2HG  GLU A  85      46.321  19.558  -2.749  1.00  0.95           H  
ATOM   1347  N   GLU A  86      46.281  24.169  -4.251  1.00  1.00           N  
ATOM   1348  CA  GLU A  86      46.506  25.403  -5.005  1.00  1.00           C  
ATOM   1349  C   GLU A  86      46.753  26.631  -4.133  1.00  1.00           C  
ATOM   1350  O   GLU A  86      47.588  27.472  -4.462  1.00  1.00           O  
ATOM   1351  CB  GLU A  86      45.334  25.698  -5.950  1.00  1.00           C  
ATOM   1352  CG  GLU A  86      45.198  24.778  -7.173  1.00  1.00           C  
ATOM   1353  CD  GLU A  86      43.891  24.993  -7.965  1.00  1.00           C  
ATOM   1354  OE1 GLU A  86      42.974  25.644  -7.473  1.00  1.00           O  
ATOM   1355  OE2 GLU A  86      43.824  24.504  -9.071  1.00  1.00           O  
ATOM   1356  H   GLU A  86      45.387  23.686  -4.356  1.00  1.00           H  
ATOM   1357  HA  GLU A  86      47.405  25.249  -5.614  1.00  1.00           H  
ATOM   1358 1HB  GLU A  86      44.404  25.626  -5.386  1.00  1.00           H  
ATOM   1359 2HB  GLU A  86      45.410  26.721  -6.308  1.00  1.00           H  
ATOM   1360 1HG  GLU A  86      46.038  24.980  -7.835  1.00  1.00           H  
ATOM   1361 2HG  GLU A  86      45.274  23.746  -6.863  1.00  1.00           H  
ATOM   1362  N   ASP A  87      46.013  26.737  -3.020  1.00  1.05           N  
ATOM   1363  CA  ASP A  87      46.157  27.903  -2.146  1.00  1.05           C  
ATOM   1364  C   ASP A  87      47.138  27.737  -0.979  1.00  1.05           C  
ATOM   1365  O   ASP A  87      47.743  28.720  -0.546  1.00  1.05           O  
ATOM   1366  CB  ASP A  87      44.796  28.340  -1.617  1.00  1.05           C  
ATOM   1367  CG  ASP A  87      43.846  28.859  -2.700  1.00  1.05           C  
ATOM   1368  OD1 ASP A  87      44.209  29.763  -3.415  1.00  1.05           O  
ATOM   1369  OD2 ASP A  87      42.748  28.344  -2.788  1.00  1.05           O  
ATOM   1370  H   ASP A  87      45.322  26.012  -2.820  1.00  1.05           H  
ATOM   1371  HA  ASP A  87      46.532  28.722  -2.756  1.00  1.05           H  
ATOM   1372 1HB  ASP A  87      44.338  27.477  -1.185  1.00  1.05           H  
ATOM   1373 2HB  ASP A  87      44.917  29.089  -0.835  1.00  1.05           H  
ATOM   1374  N   GLY A  88      47.295  26.539  -0.418  1.00  1.07           N  
ATOM   1375  CA  GLY A  88      48.251  26.433   0.684  1.00  1.07           C  
ATOM   1376  C   GLY A  88      49.664  26.465   0.103  1.00  1.07           C  
ATOM   1377  O   GLY A  88      49.940  25.812  -0.899  1.00  1.07           O  
ATOM   1378  H   GLY A  88      46.786  25.717  -0.746  1.00  1.07           H  
ATOM   1379 1HA  GLY A  88      48.108  27.255   1.385  1.00  1.07           H  
ATOM   1380 2HA  GLY A  88      48.093  25.502   1.219  1.00  1.07           H  
ATOM   1381  N   PHE A  89      50.628  27.075   0.784  1.00  1.05           N  
ATOM   1382  CA  PHE A  89      51.980  27.120   0.208  1.00  1.05           C  
ATOM   1383  C   PHE A  89      52.832  25.904   0.564  1.00  1.05           C  
ATOM   1384  O   PHE A  89      53.854  26.004   1.236  1.00  1.05           O  
ATOM   1385  CB  PHE A  89      52.669  28.409   0.632  1.00  1.05           C  
ATOM   1386  CG  PHE A  89      51.968  29.608   0.072  1.00  1.05           C  
ATOM   1387  CD1 PHE A  89      51.038  30.297   0.832  1.00  1.05           C  
ATOM   1388  CD2 PHE A  89      52.218  30.037  -1.222  1.00  1.05           C  
ATOM   1389  CE1 PHE A  89      50.375  31.391   0.314  1.00  1.05           C  
ATOM   1390  CE2 PHE A  89      51.557  31.133  -1.743  1.00  1.05           C  
ATOM   1391  CZ  PHE A  89      50.633  31.809  -0.972  1.00  1.05           C  
ATOM   1392  H   PHE A  89      50.414  27.577   1.635  1.00  1.05           H  
ATOM   1393  HA  PHE A  89      51.880  27.147  -0.879  1.00  1.05           H  
ATOM   1394 1HB  PHE A  89      52.680  28.487   1.718  1.00  1.05           H  
ATOM   1395 2HB  PHE A  89      53.699  28.414   0.282  1.00  1.05           H  
ATOM   1396  HD1 PHE A  89      50.830  29.965   1.848  1.00  1.05           H  
ATOM   1397  HD2 PHE A  89      52.944  29.498  -1.831  1.00  1.05           H  
ATOM   1398  HE1 PHE A  89      49.644  31.921   0.924  1.00  1.05           H  
ATOM   1399  HE2 PHE A  89      51.760  31.460  -2.762  1.00  1.05           H  
ATOM   1400  HZ  PHE A  89      50.107  32.670  -1.380  1.00  1.05           H  
ATOM   1401  N   GLY A  90      52.340  24.742   0.138  1.00  1.00           N  
ATOM   1402  CA  GLY A  90      52.955  23.429   0.355  1.00  1.00           C  
ATOM   1403  C   GLY A  90      52.652  22.865   1.747  1.00  1.00           C  
ATOM   1404  O   GLY A  90      53.051  21.752   2.088  1.00  1.00           O  
ATOM   1405  H   GLY A  90      51.482  24.809  -0.410  1.00  1.00           H  
ATOM   1406 1HA  GLY A  90      52.593  22.736  -0.404  1.00  1.00           H  
ATOM   1407 2HA  GLY A  90      54.033  23.512   0.223  1.00  1.00           H  
ATOM   1408  N   LYS A  91      51.939  23.658   2.539  1.00  0.95           N  
ATOM   1409  CA  LYS A  91      51.585  23.344   3.919  1.00  0.95           C  
ATOM   1410  C   LYS A  91      50.535  22.260   4.103  1.00  0.95           C  
ATOM   1411  O   LYS A  91      50.661  21.421   4.997  1.00  0.95           O  
ATOM   1412  CB  LYS A  91      51.131  24.625   4.626  1.00  0.95           C  
ATOM   1413  CG  LYS A  91      50.724  24.443   6.097  1.00  0.95           C  
ATOM   1414  CD  LYS A  91      50.659  25.790   6.837  1.00  0.95           C  
ATOM   1415  CE  LYS A  91      49.510  26.661   6.361  1.00  0.95           C  
ATOM   1416  NZ  LYS A  91      49.481  27.967   7.081  1.00  0.95           N  
ATOM   1417  H   LYS A  91      51.659  24.546   2.162  1.00  0.95           H  
ATOM   1418  HA  LYS A  91      52.491  22.999   4.415  1.00  0.95           H  
ATOM   1419 1HB  LYS A  91      51.932  25.363   4.585  1.00  0.95           H  
ATOM   1420 2HB  LYS A  91      50.272  25.043   4.096  1.00  0.95           H  
ATOM   1421 1HG  LYS A  91      49.736  23.974   6.143  1.00  0.95           H  
ATOM   1422 2HG  LYS A  91      51.435  23.792   6.603  1.00  0.95           H  
ATOM   1423 1HD  LYS A  91      50.507  25.603   7.909  1.00  0.95           H  
ATOM   1424 2HD  LYS A  91      51.593  26.331   6.708  1.00  0.95           H  
ATOM   1425 1HE  LYS A  91      49.604  26.840   5.294  1.00  0.95           H  
ATOM   1426 2HE  LYS A  91      48.577  26.140   6.552  1.00  0.95           H  
ATOM   1427 1HZ  LYS A  91      48.691  28.516   6.780  1.00  0.95           H  
ATOM   1428 2HZ  LYS A  91      49.359  27.795   8.099  1.00  0.95           H  
ATOM   1429 3HZ  LYS A  91      50.323  28.481   6.933  1.00  0.95           H  
ATOM   1430  N   PHE A  92      49.478  22.291   3.301  1.00  0.91           N  
ATOM   1431  CA  PHE A  92      48.387  21.358   3.524  1.00  0.91           C  
ATOM   1432  C   PHE A  92      48.615  20.007   2.836  1.00  0.91           C  
ATOM   1433  O   PHE A  92      48.870  19.946   1.633  1.00  0.91           O  
ATOM   1434  CB  PHE A  92      47.075  21.983   3.075  1.00  0.91           C  
ATOM   1435  CG  PHE A  92      46.666  23.168   3.926  1.00  0.91           C  
ATOM   1436  CD1 PHE A  92      46.343  24.378   3.333  1.00  0.91           C  
ATOM   1437  CD2 PHE A  92      46.659  23.090   5.315  1.00  0.91           C  
ATOM   1438  CE1 PHE A  92      45.996  25.478   4.098  1.00  0.91           C  
ATOM   1439  CE2 PHE A  92      46.321  24.183   6.084  1.00  0.91           C  
ATOM   1440  CZ  PHE A  92      45.982  25.381   5.476  1.00  0.91           C  
ATOM   1441  H   PHE A  92      49.425  22.969   2.557  1.00  0.91           H  
ATOM   1442  HA  PHE A  92      48.316  21.184   4.589  1.00  0.91           H  
ATOM   1443 1HB  PHE A  92      47.163  22.314   2.043  1.00  0.91           H  
ATOM   1444 2HB  PHE A  92      46.295  21.255   3.118  1.00  0.91           H  
ATOM   1445  HD1 PHE A  92      46.350  24.452   2.245  1.00  0.91           H  
ATOM   1446  HD2 PHE A  92      46.928  22.154   5.800  1.00  0.91           H  
ATOM   1447  HE1 PHE A  92      45.733  26.412   3.612  1.00  0.91           H  
ATOM   1448  HE2 PHE A  92      46.322  24.101   7.171  1.00  0.91           H  
ATOM   1449  HZ  PHE A  92      45.708  26.247   6.086  1.00  0.91           H  
ATOM   1450  N   LYS A  93      48.518  18.935   3.623  1.00  0.91           N  
ATOM   1451  CA  LYS A  93      48.730  17.562   3.112  1.00  0.91           C  
ATOM   1452  C   LYS A  93      47.414  16.812   3.126  1.00  0.91           C  
ATOM   1453  O   LYS A  93      46.881  16.498   4.189  1.00  0.91           O  
ATOM   1454  CB  LYS A  93      49.776  16.810   3.922  1.00  0.91           C  
ATOM   1455  CG  LYS A  93      51.109  17.556   4.062  1.00  0.91           C  
ATOM   1456  CD  LYS A  93      51.828  17.709   2.715  1.00  0.91           C  
ATOM   1457  CE  LYS A  93      53.165  18.433   2.876  1.00  0.91           C  
ATOM   1458  NZ  LYS A  93      53.872  18.619   1.572  1.00  0.91           N  
ATOM   1459  H   LYS A  93      48.299  19.099   4.606  1.00  0.91           H  
ATOM   1460  HA  LYS A  93      49.070  17.617   2.077  1.00  0.91           H  
ATOM   1461 1HB  LYS A  93      49.388  16.576   4.888  1.00  0.91           H  
ATOM   1462 2HB  LYS A  93      49.992  15.860   3.433  1.00  0.91           H  
ATOM   1463 1HG  LYS A  93      50.922  18.553   4.479  1.00  0.91           H  
ATOM   1464 2HG  LYS A  93      51.754  17.014   4.753  1.00  0.91           H  
ATOM   1465 1HD  LYS A  93      52.002  16.725   2.277  1.00  0.91           H  
ATOM   1466 2HD  LYS A  93      51.199  18.286   2.035  1.00  0.91           H  
ATOM   1467 1HE  LYS A  93      52.973  19.413   3.316  1.00  0.91           H  
ATOM   1468 2HE  LYS A  93      53.805  17.865   3.551  1.00  0.91           H  
ATOM   1469 1HZ  LYS A  93      54.738  19.115   1.731  1.00  0.91           H  
ATOM   1470 2HZ  LYS A  93      54.069  17.721   1.158  1.00  0.91           H  
ATOM   1471 3HZ  LYS A  93      53.286  19.157   0.944  1.00  0.91           H  
ATOM   1472  N   LEU A  94      46.852  16.595   1.946  1.00  0.98           N  
ATOM   1473  CA  LEU A  94      45.481  16.114   1.814  1.00  0.98           C  
ATOM   1474  C   LEU A  94      45.308  14.611   1.587  1.00  0.98           C  
ATOM   1475  O   LEU A  94      45.941  14.056   0.671  1.00  0.98           O  
ATOM   1476  CB  LEU A  94      44.911  16.833   0.611  1.00  0.98           C  
ATOM   1477  CG  LEU A  94      45.277  18.281   0.560  1.00  0.98           C  
ATOM   1478  CD1 LEU A  94      44.698  18.871  -0.595  1.00  0.98           C  
ATOM   1479  CD2 LEU A  94      44.859  18.955   1.731  1.00  0.98           C  
ATOM   1480  H   LEU A  94      47.369  16.828   1.104  1.00  0.98           H  
ATOM   1481  HA  LEU A  94      44.936  16.399   2.728  1.00  0.98           H  
ATOM   1482 1HB  LEU A  94      45.279  16.349  -0.293  1.00  0.98           H  
ATOM   1483 2HB  LEU A  94      43.847  16.771   0.629  1.00  0.98           H  
ATOM   1484  HG  LEU A  94      46.361  18.361   0.471  1.00  0.98           H  
ATOM   1485 1HD1 LEU A  94      44.998  19.907  -0.656  1.00  0.98           H  
ATOM   1486 2HD1 LEU A  94      45.052  18.347  -1.468  1.00  0.98           H  
ATOM   1487 3HD1 LEU A  94      43.624  18.800  -0.538  1.00  0.98           H  
ATOM   1488 1HD2 LEU A  94      45.166  19.956   1.650  1.00  0.98           H  
ATOM   1489 2HD2 LEU A  94      43.787  18.907   1.794  1.00  0.98           H  
ATOM   1490 3HD2 LEU A  94      45.305  18.503   2.591  1.00  0.98           H  
ATOM   1491  N   ARG A  95      44.403  13.976   2.338  1.00  1.15           N  
ATOM   1492  CA  ARG A  95      44.057  12.560   2.139  1.00  1.15           C  
ATOM   1493  C   ARG A  95      42.547  12.331   2.279  1.00  1.15           C  
ATOM   1494  O   ARG A  95      41.947  12.726   3.276  1.00  1.15           O  
ATOM   1495  CB  ARG A  95      44.781  11.666   3.138  1.00  1.15           C  
ATOM   1496  CG  ARG A  95      46.299  11.609   3.006  1.00  1.15           C  
ATOM   1497  CD  ARG A  95      46.713  10.890   1.770  1.00  1.15           C  
ATOM   1498  NE  ARG A  95      48.160  10.758   1.665  1.00  1.15           N  
ATOM   1499  CZ  ARG A  95      48.996  11.683   1.136  1.00  1.15           C  
ATOM   1500  NH1 ARG A  95      48.540  12.824   0.654  1.00  1.15           N  
ATOM   1501  NH2 ARG A  95      50.297  11.442   1.100  1.00  1.15           N  
ATOM   1502  H   ARG A  95      43.969  14.500   3.101  1.00  1.15           H  
ATOM   1503  HA  ARG A  95      44.356  12.268   1.129  1.00  1.15           H  
ATOM   1504 1HB  ARG A  95      44.562  12.012   4.145  1.00  1.15           H  
ATOM   1505 2HB  ARG A  95      44.399  10.645   3.055  1.00  1.15           H  
ATOM   1506 1HG  ARG A  95      46.720  12.612   2.985  1.00  1.15           H  
ATOM   1507 2HG  ARG A  95      46.709  11.071   3.859  1.00  1.15           H  
ATOM   1508 1HD  ARG A  95      46.277   9.891   1.772  1.00  1.15           H  
ATOM   1509 2HD  ARG A  95      46.357  11.436   0.896  1.00  1.15           H  
ATOM   1510  HE  ARG A  95      48.572   9.904   2.014  1.00  1.15           H  
ATOM   1511 1HH1 ARG A  95      47.533  13.050   0.667  1.00  1.15           H  
ATOM   1512 2HH1 ARG A  95      49.183  13.490   0.262  1.00  1.15           H  
ATOM   1513 1HH2 ARG A  95      50.661  10.572   1.465  1.00  1.15           H  
ATOM   1514 2HH2 ARG A  95      50.924  12.126   0.707  1.00  1.15           H  
ATOM   1515  N   VAL A  96      41.918  11.668   1.314  1.00  1.46           N  
ATOM   1516  CA  VAL A  96      40.464  11.482   1.449  1.00  1.46           C  
ATOM   1517  C   VAL A  96      40.116  10.275   2.299  1.00  1.46           C  
ATOM   1518  O   VAL A  96      40.538   9.146   2.034  1.00  1.46           O  
ATOM   1519  CB  VAL A  96      39.779  11.371   0.077  1.00  1.46           C  
ATOM   1520  CG1 VAL A  96      38.300  11.094   0.283  1.00  1.46           C  
ATOM   1521  CG2 VAL A  96      39.957  12.675  -0.678  1.00  1.46           C  
ATOM   1522  H   VAL A  96      42.414  11.326   0.506  1.00  1.46           H  
ATOM   1523  HA  VAL A  96      40.051  12.359   1.940  1.00  1.46           H  
ATOM   1524  HB  VAL A  96      40.210  10.549  -0.490  1.00  1.46           H  
ATOM   1525 1HG1 VAL A  96      37.799  11.024  -0.680  1.00  1.46           H  
ATOM   1526 2HG1 VAL A  96      38.172  10.161   0.821  1.00  1.46           H  
ATOM   1527 3HG1 VAL A  96      37.871  11.907   0.861  1.00  1.46           H  
ATOM   1528 1HG2 VAL A  96      39.464  12.605  -1.649  1.00  1.46           H  
ATOM   1529 2HG2 VAL A  96      39.507  13.473  -0.105  1.00  1.46           H  
ATOM   1530 3HG2 VAL A  96      41.015  12.873  -0.823  1.00  1.46           H  
ATOM   1531  N   MET A  97      39.325  10.512   3.338  1.00  1.95           N  
ATOM   1532  CA  MET A  97      38.990   9.481   4.310  1.00  1.95           C  
ATOM   1533  C   MET A  97      37.805   8.679   3.794  1.00  1.95           C  
ATOM   1534  O   MET A  97      36.693   8.771   4.317  1.00  1.95           O  
ATOM   1535  CB  MET A  97      38.656  10.134   5.647  1.00  1.95           C  
ATOM   1536  CG  MET A  97      39.826  10.884   6.283  1.00  1.95           C  
ATOM   1537  SD  MET A  97      41.206   9.810   6.724  1.00  1.95           S  
ATOM   1538  CE  MET A  97      42.318  10.035   5.346  1.00  1.95           C  
ATOM   1539  H   MET A  97      38.952  11.451   3.467  1.00  1.95           H  
ATOM   1540  HA  MET A  97      39.836   8.808   4.426  1.00  1.95           H  
ATOM   1541 1HB  MET A  97      37.856  10.846   5.501  1.00  1.95           H  
ATOM   1542 2HB  MET A  97      38.306   9.378   6.348  1.00  1.95           H  
ATOM   1543 1HG  MET A  97      40.186  11.642   5.582  1.00  1.95           H  
ATOM   1544 2HG  MET A  97      39.483  11.400   7.189  1.00  1.95           H  
ATOM   1545 1HE  MET A  97      43.216   9.439   5.500  1.00  1.95           H  
ATOM   1546 2HE  MET A  97      41.832   9.719   4.432  1.00  1.95           H  
ATOM   1547 3HE  MET A  97      42.584  11.072   5.264  1.00  1.95           H  
ATOM   1548  N   SER A  98      38.052   7.915   2.739  1.00  2.62           N  
ATOM   1549  CA  SER A  98      36.988   7.184   2.070  1.00  2.62           C  
ATOM   1550  C   SER A  98      36.341   6.146   2.984  1.00  2.62           C  
ATOM   1551  O   SER A  98      37.042   5.508   3.764  1.00  2.62           O  
ATOM   1552  CB  SER A  98      37.519   6.452   0.853  1.00  2.62           C  
ATOM   1553  OG  SER A  98      36.496   5.672   0.255  1.00  2.62           O  
ATOM   1554  H   SER A  98      39.010   7.913   2.388  1.00  2.62           H  
ATOM   1555  HA  SER A  98      36.271   7.928   1.746  1.00  2.62           H  
ATOM   1556 1HB  SER A  98      37.921   7.159   0.127  1.00  2.62           H  
ATOM   1557 2HB  SER A  98      38.333   5.798   1.163  1.00  2.62           H  
ATOM   1558  HG  SER A  98      36.924   4.825  -0.032  1.00  2.62           H  
ATOM   1559  N   PRO A  99      35.003   5.956   2.913  1.00  3.43           N  
ATOM   1560  CA  PRO A  99      34.263   4.908   3.591  1.00  3.43           C  
ATOM   1561  C   PRO A  99      34.532   3.518   2.989  1.00  3.43           C  
ATOM   1562  O   PRO A  99      34.168   2.508   3.599  1.00  3.43           O  
ATOM   1563  CB  PRO A  99      32.805   5.371   3.427  1.00  3.43           C  
ATOM   1564  CG  PRO A  99      32.798   6.237   2.189  1.00  3.43           C  
ATOM   1565  CD  PRO A  99      34.148   6.905   2.159  1.00  3.43           C  
ATOM   1566  HA  PRO A  99      34.542   4.917   4.652  1.00  3.43           H  
ATOM   1567 1HB  PRO A  99      32.145   4.494   3.334  1.00  3.43           H  
ATOM   1568 2HB  PRO A  99      32.487   5.916   4.327  1.00  3.43           H  
ATOM   1569 1HG  PRO A  99      32.611   5.656   1.305  1.00  3.43           H  
ATOM   1570 2HG  PRO A  99      31.977   6.963   2.254  1.00  3.43           H  
ATOM   1571 1HD  PRO A  99      34.451   6.975   1.105  1.00  3.43           H  
ATOM   1572 2HD  PRO A  99      34.117   7.885   2.665  1.00  3.43           H  
ATOM   1573  N   TYR A 100      35.139   3.470   1.791  1.00  4.28           N  
ATOM   1574  CA  TYR A 100      35.422   2.200   1.124  1.00  4.28           C  
ATOM   1575  C   TYR A 100      36.854   2.167   0.583  1.00  4.28           C  
ATOM   1576  O   TYR A 100      37.499   1.121   0.603  1.00  4.28           O  
ATOM   1577  OXT TYR A 100      37.319   3.154   0.001  1.00  4.28           O  
ATOM   1578  CB  TYR A 100      34.431   1.924  -0.018  1.00  4.28           C  
ATOM   1579  CG  TYR A 100      32.983   1.878   0.423  1.00  4.28           C  
ATOM   1580  CD1 TYR A 100      32.238   3.028   0.396  1.00  4.28           C  
ATOM   1581  CD2 TYR A 100      32.420   0.701   0.888  1.00  4.28           C  
ATOM   1582  CE1 TYR A 100      30.927   3.026   0.822  1.00  4.28           C  
ATOM   1583  CE2 TYR A 100      31.106   0.689   1.318  1.00  4.28           C  
ATOM   1584  CZ  TYR A 100      30.361   1.849   1.287  1.00  4.28           C  
ATOM   1585  OH  TYR A 100      29.052   1.843   1.716  1.00  4.28           O  
ATOM   1586  H   TYR A 100      35.434   4.325   1.331  1.00  4.28           H  
ATOM   1587  HA  TYR A 100      35.334   1.396   1.855  1.00  4.28           H  
ATOM   1588 1HB  TYR A 100      34.530   2.702  -0.777  1.00  4.28           H  
ATOM   1589 2HB  TYR A 100      34.674   0.973  -0.488  1.00  4.28           H  
ATOM   1590  HD1 TYR A 100      32.693   3.938   0.028  1.00  4.28           H  
ATOM   1591  HD2 TYR A 100      33.012  -0.213   0.919  1.00  4.28           H  
ATOM   1592  HE1 TYR A 100      30.344   3.946   0.795  1.00  4.28           H  
ATOM   1593  HE2 TYR A 100      30.660  -0.235   1.686  1.00  4.28           H  
ATOM   1594  HH  TYR A 100      28.816   0.958   2.007  1.00  4.28           H  
TER    1595
ENDMDL

REMARK ID 655518 MODEL 2 2025-01-25_00000022_1_19
PFRMAT TS
TARGET 2025-01-25_00000022_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -5.927   4.498  -8.951  1.00 10.00           N  
ATOM      2  CA  MET A   1      -6.351   4.863  -7.605  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.277   5.609  -6.814  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.356   5.702  -5.593  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.781   3.614  -6.841  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.999   2.904  -7.423  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.473   3.948  -7.446  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.844   4.063  -5.696  1.00 10.00           C  
ATOM      9 1H   MET A   1      -6.566   3.808  -9.320  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.944   5.316  -9.543  1.00 10.00           H  
ATOM     11 3H   MET A   1      -4.995   4.110  -8.928  1.00 10.00           H  
ATOM     12  HA  MET A   1      -7.211   5.530  -7.689  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -5.959   2.901  -6.827  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.001   3.879  -5.806  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -7.784   2.592  -8.444  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -8.218   2.014  -6.834  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.732   4.678  -5.552  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -10.026   3.064  -5.295  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -9.001   4.515  -5.173  1.00 10.00           H  
ATOM     20  N   GLY A   2      -4.251   6.135  -7.496  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -3.212   6.930  -6.829  1.00 10.00           C  
ATOM     22  C   GLY A   2      -2.000   6.138  -6.336  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.976   6.724  -5.987  1.00 10.00           O  
ATOM     24  H   GLY A   2      -4.180   6.044  -8.496  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -2.869   7.702  -7.516  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -3.656   7.455  -5.984  1.00 10.00           H  
ATOM     27  N   HIS A   3      -2.085   4.817  -6.342  1.00 10.00           N  
ATOM     28  CA  HIS A   3      -0.976   3.996  -5.873  1.00 10.00           C  
ATOM     29  C   HIS A   3       0.095   3.842  -6.941  1.00 10.00           C  
ATOM     30  O   HIS A   3      -0.193   3.518  -8.095  1.00 10.00           O  
ATOM     31  CB  HIS A   3      -1.478   2.624  -5.423  1.00 10.00           C  
ATOM     32  CG  HIS A   3      -2.347   2.692  -4.205  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      -1.837   2.633  -2.914  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      -3.687   2.848  -4.077  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      -2.837   2.745  -2.055  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      -3.967   2.870  -2.734  1.00 10.00           N  
ATOM     37  H   HIS A   3      -2.938   4.378  -6.644  1.00 10.00           H  
ATOM     38  HA  HIS A   3      -0.510   4.478  -5.009  1.00 10.00           H  
ATOM     39 1HB  HIS A   3      -2.051   2.160  -6.225  1.00 10.00           H  
ATOM     40 2HB  HIS A   3      -0.626   1.977  -5.205  1.00 10.00           H  
ATOM     41  HD1 HIS A   3      -0.985   2.153  -2.639  1.00 10.00           H  
ATOM     42  HD2 HIS A   3      -4.492   2.950  -4.799  1.00 10.00           H  
ATOM     43  HE1 HIS A   3      -2.644   2.725  -0.979  1.00 10.00           H  
ATOM     44  N   HIS A   4       1.334   4.083  -6.538  1.00 10.00           N  
ATOM     45  CA  HIS A   4       2.497   3.971  -7.400  1.00 10.00           C  
ATOM     46  C   HIS A   4       2.705   2.487  -7.733  1.00 10.00           C  
ATOM     47  O   HIS A   4       2.514   1.629  -6.871  1.00 10.00           O  
ATOM     48  CB  HIS A   4       3.696   4.634  -6.693  1.00 10.00           C  
ATOM     49  CG  HIS A   4       4.922   4.927  -7.534  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       5.867   3.986  -7.836  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       5.326   6.079  -8.128  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       6.807   4.543  -8.596  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       6.502   5.813  -8.786  1.00 10.00           N  
ATOM     54  H   HIS A   4       1.472   4.364  -5.577  1.00 10.00           H  
ATOM     55  HA  HIS A   4       2.325   4.500  -8.337  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       3.372   5.575  -6.240  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       4.018   3.988  -5.873  1.00 10.00           H  
ATOM     58  HD1 HIS A   4       6.142   3.311  -7.131  1.00 10.00           H  
ATOM     59  HD2 HIS A   4       4.895   7.077  -8.163  1.00 10.00           H  
ATOM     60  HE1 HIS A   4       7.652   3.956  -8.949  1.00 10.00           H  
ATOM     61  N   HIS A   5       3.078   2.192  -8.978  1.00 10.00           N  
ATOM     62  CA  HIS A   5       3.288   0.821  -9.466  1.00 10.00           C  
ATOM     63  C   HIS A   5       4.469   0.067  -8.846  1.00 10.00           C  
ATOM     64  O   HIS A   5       4.545  -1.162  -8.921  1.00 10.00           O  
ATOM     65  CB  HIS A   5       3.479   0.871 -10.980  1.00 10.00           C  
ATOM     66  CG  HIS A   5       4.684   1.669 -11.381  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       4.685   3.051 -11.377  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       5.917   1.293 -11.795  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       5.866   3.490 -11.771  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       6.632   2.445 -12.033  1.00 10.00           N  
ATOM     71  H   HIS A   5       3.209   2.959  -9.624  1.00 10.00           H  
ATOM     72  HA  HIS A   5       2.392   0.242  -9.257  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       3.595  -0.142 -11.364  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       2.600   1.308 -11.447  1.00 10.00           H  
ATOM     75  HD2 HIS A   5       6.273   0.273 -11.920  1.00 10.00           H  
ATOM     76  HE1 HIS A   5       6.157   4.536 -11.859  1.00 10.00           H  
ATOM     77  HE2 HIS A   5       7.590   2.483 -12.351  1.00 10.00           H  
ATOM     78  N   HIS A   6       5.385   0.807  -8.251  1.00 10.00           N  
ATOM     79  CA  HIS A   6       6.577   0.251  -7.627  1.00 10.00           C  
ATOM     80  C   HIS A   6       6.770   0.839  -6.239  1.00 10.00           C  
ATOM     81  O   HIS A   6       6.580   2.040  -6.028  1.00 10.00           O  
ATOM     82  CB  HIS A   6       7.819   0.514  -8.491  1.00 10.00           C  
ATOM     83  CG  HIS A   6       9.110   0.005  -7.898  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       9.463  -1.331  -7.908  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      10.128   0.657  -7.283  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      10.642  -1.474  -7.324  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      11.067  -0.286  -6.939  1.00 10.00           N  
ATOM     88  H   HIS A   6       5.237   1.801  -8.238  1.00 10.00           H  
ATOM     89  HA  HIS A   6       6.469  -0.830  -7.513  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       7.686   0.034  -9.460  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       7.921   1.577  -8.669  1.00 10.00           H  
ATOM     92  HD1 HIS A   6       8.862  -2.094  -8.146  1.00 10.00           H  
ATOM     93  HD2 HIS A   6      10.300   1.706  -7.047  1.00 10.00           H  
ATOM     94  HE1 HIS A   6      11.098  -2.457  -7.230  1.00 10.00           H  
ATOM     95  N   HIS A   7       7.147  -0.002  -5.284  1.00 10.00           N  
ATOM     96  CA  HIS A   7       7.383   0.500  -3.939  1.00 10.00           C  
ATOM     97  C   HIS A   7       8.364  -0.351  -3.148  1.00 10.00           C  
ATOM     98  O   HIS A   7       8.541  -1.540  -3.430  1.00 10.00           O  
ATOM     99  CB  HIS A   7       6.043   0.594  -3.182  1.00 10.00           C  
ATOM    100  CG  HIS A   7       5.335  -0.693  -2.975  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       5.587  -1.516  -1.891  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       4.376  -1.309  -3.706  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       4.819  -2.577  -1.965  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       4.069  -2.479  -3.060  1.00 10.00           N  
ATOM    105  H   HIS A   7       7.278  -0.982  -5.488  1.00 10.00           H  
ATOM    106  HA  HIS A   7       7.810   1.497  -4.003  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       6.220   0.964  -2.200  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       5.369   1.299  -3.678  1.00 10.00           H  
ATOM    109  HD1 HIS A   7       6.192  -1.312  -1.093  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       3.856  -1.044  -4.631  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       4.875  -3.343  -1.198  1.00 10.00           H  
ATOM    112  N   HIS A   8       8.967   0.255  -2.119  1.00 10.00           N  
ATOM    113  CA  HIS A   8       9.849  -0.487  -1.217  1.00 10.00           C  
ATOM    114  C   HIS A   8       9.072  -1.590  -0.494  1.00 10.00           C  
ATOM    115  O   HIS A   8       7.951  -1.378  -0.026  1.00 10.00           O  
ATOM    116  CB  HIS A   8      10.512   0.444  -0.197  1.00 10.00           C  
ATOM    117  CG  HIS A   8      11.655  -0.180   0.577  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      11.475  -1.064   1.631  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      12.993  -0.038   0.431  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      12.663  -1.437   2.093  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      13.600  -0.825   1.384  1.00 10.00           N  
ATOM    122  H   HIS A   8       8.820   1.265  -1.982  1.00 10.00           H  
ATOM    123  HA  HIS A   8      10.641  -0.965  -1.792  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      10.875   1.343  -0.696  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       9.769   0.760   0.519  1.00 10.00           H  
ATOM    126  HD2 HIS A   8      13.505   0.582  -0.306  1.00 10.00           H  
ATOM    127  HE1 HIS A   8      12.844  -2.122   2.921  1.00 10.00           H  
ATOM    128  HE2 HIS A   8      14.598  -0.918   1.521  1.00 10.00           H  
ATOM    129  N   HIS A   9       9.703  -2.749  -0.338  1.00 10.00           N  
ATOM    130  CA  HIS A   9       9.074  -3.923   0.277  1.00 10.00           C  
ATOM    131  C   HIS A   9       8.654  -3.781   1.737  1.00 10.00           C  
ATOM    132  O   HIS A   9       7.765  -4.502   2.189  1.00 10.00           O  
ATOM    133  CB  HIS A   9      10.010  -5.128   0.182  1.00 10.00           C  
ATOM    134  CG  HIS A   9      10.178  -5.642  -1.212  1.00 10.00           C  
ATOM    135  ND1 HIS A   9      11.127  -6.595  -1.549  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       9.533  -5.331  -2.360  1.00 10.00           C  
ATOM    137  CE1 HIS A   9      11.051  -6.848  -2.843  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      10.093  -6.097  -3.358  1.00 10.00           N  
ATOM    139  H   HIS A   9      10.637  -2.841  -0.711  1.00 10.00           H  
ATOM    140  HA  HIS A   9       8.176  -4.159  -0.290  1.00 10.00           H  
ATOM    141 1HB  HIS A   9      10.997  -4.858   0.566  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       9.628  -5.935   0.806  1.00 10.00           H  
ATOM    143  HD2 HIS A   9       8.722  -4.604  -2.472  1.00 10.00           H  
ATOM    144  HE1 HIS A   9      11.670  -7.556  -3.389  1.00 10.00           H  
ATOM    145  HE2 HIS A   9       9.809  -6.074  -4.328  1.00 10.00           H  
ATOM    146  N   HIS A  10       9.293  -2.898   2.500  1.00 10.00           N  
ATOM    147  CA  HIS A  10       8.943  -2.765   3.912  1.00 10.00           C  
ATOM    148  C   HIS A  10       8.029  -1.570   4.171  1.00 10.00           C  
ATOM    149  O   HIS A  10       7.780  -1.205   5.319  1.00 10.00           O  
ATOM    150  CB  HIS A  10      10.201  -2.642   4.784  1.00 10.00           C  
ATOM    151  CG  HIS A  10      11.091  -3.873   4.780  1.00 10.00           C  
ATOM    152  ND1 HIS A  10      12.348  -3.877   5.346  1.00 10.00           N  
ATOM    153  CD2 HIS A  10      10.902  -5.126   4.285  1.00 10.00           C  
ATOM    154  CE1 HIS A  10      12.896  -5.073   5.206  1.00 10.00           C  
ATOM    155  NE2 HIS A  10      12.042  -5.850   4.566  1.00 10.00           N  
ATOM    156  H   HIS A  10      10.020  -2.297   2.107  1.00 10.00           H  
ATOM    157  HA  HIS A  10       8.408  -3.653   4.238  1.00 10.00           H  
ATOM    158 1HB  HIS A  10      10.790  -1.789   4.449  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       9.904  -2.436   5.811  1.00 10.00           H  
ATOM    160  HD2 HIS A  10      10.022  -5.501   3.765  1.00 10.00           H  
ATOM    161  HE1 HIS A  10      13.886  -5.368   5.559  1.00 10.00           H  
ATOM    162  HE2 HIS A  10      12.196  -6.818   4.322  1.00 10.00           H  
ATOM    163  N   HIS A  11       7.568  -0.926   3.099  1.00 10.00           N  
ATOM    164  CA  HIS A  11       6.715   0.253   3.210  1.00 10.00           C  
ATOM    165  C   HIS A  11       5.291  -0.032   2.773  1.00 10.00           C  
ATOM    166  O   HIS A  11       5.027  -0.996   2.048  1.00 10.00           O  
ATOM    167  CB  HIS A  11       7.244   1.396   2.351  1.00 10.00           C  
ATOM    168  CG  HIS A  11       8.579   1.995   2.760  1.00 10.00           C  
ATOM    169  ND1 HIS A  11       9.003   3.212   2.291  1.00 10.00           N  
ATOM    170  CD2 HIS A  11       9.574   1.543   3.562  1.00 10.00           C  
ATOM    171  CE1 HIS A  11      10.198   3.484   2.783  1.00 10.00           C  
ATOM    172  NE2 HIS A  11      10.567   2.486   3.559  1.00 10.00           N  
ATOM    173  H   HIS A  11       7.782  -1.267   2.160  1.00 10.00           H  
ATOM    174  HA  HIS A  11       6.690   0.591   4.243  1.00 10.00           H  
ATOM    175 1HB  HIS A  11       7.362   0.988   1.360  1.00 10.00           H  
ATOM    176 2HB  HIS A  11       6.499   2.203   2.282  1.00 10.00           H  
ATOM    177  HD2 HIS A  11       9.614   0.615   4.111  1.00 10.00           H  
ATOM    178  HE1 HIS A  11      10.783   4.380   2.587  1.00 10.00           H  
ATOM    179  HE2 HIS A  11      11.431   2.423   4.065  1.00 10.00           H  
ATOM    180  N   HIS A  12       4.372   0.824   3.183  1.00 10.00           N  
ATOM    181  CA  HIS A  12       3.009   0.710   2.706  1.00 10.00           C  
ATOM    182  C   HIS A  12       2.989   1.145   1.253  1.00 10.00           C  
ATOM    183  O   HIS A  12       3.776   2.025   0.880  1.00 10.00           O  
ATOM    184  CB  HIS A  12       2.038   1.601   3.502  1.00 10.00           C  
ATOM    185  CG  HIS A  12       1.869   1.222   4.946  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       1.263   0.048   5.343  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       2.209   1.875   6.085  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       1.247  -0.013   6.667  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       1.814   1.085   7.137  1.00 10.00           N  
ATOM    190  H   HIS A  12       4.625   1.579   3.804  1.00 10.00           H  
ATOM    191  HA  HIS A  12       2.654  -0.321   2.773  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       2.360   2.642   3.449  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       1.064   1.536   3.028  1.00 10.00           H  
ATOM    194  HD1 HIS A  12       0.940  -0.685   4.744  1.00 10.00           H  
ATOM    195  HD2 HIS A  12       2.702   2.829   6.277  1.00 10.00           H  
ATOM    196  HE1 HIS A  12       0.815  -0.870   7.175  1.00 10.00           H  
ATOM    197  N   SER A  13       2.023   0.580   0.480  1.00 18.21           N  
ATOM    198  CA  SER A  13       2.360   1.323  -0.762  1.00 18.21           C  
ATOM    199  C   SER A  13       2.087   2.849  -0.733  1.00 18.21           C  
ATOM    200  O   SER A  13       2.615   3.586  -1.570  1.00 18.21           O  
ATOM    201  CB  SER A  13       1.600   0.708  -1.921  1.00 18.21           C  
ATOM    202  OG  SER A  13       0.202   0.889  -1.779  1.00 18.21           O  
ATOM    203  H   SER A  13       1.382   0.289  -0.243  1.00 18.21           H  
ATOM    204  HA  SER A  13       3.418   1.155  -0.978  1.00 18.21           H  
ATOM    205 1HB  SER A  13       1.933   1.139  -2.874  1.00 18.21           H  
ATOM    206 2HB  SER A  13       1.827  -0.362  -1.956  1.00 18.21           H  
ATOM    207  HG  SER A  13      -0.206   0.283  -2.406  1.00 18.21           H  
ATOM    208  N   SER A  14       1.300   3.319   0.253  1.00 16.11           N  
ATOM    209  CA  SER A  14       0.988   4.728   0.402  1.00 16.11           C  
ATOM    210  C   SER A  14       2.229   5.608   0.608  1.00 16.11           C  
ATOM    211  O   SER A  14       2.195   6.815   0.360  1.00 16.11           O  
ATOM    212  CB  SER A  14      -0.002   4.949   1.525  1.00 16.11           C  
ATOM    213  OG  SER A  14      -1.248   4.416   1.190  1.00 16.11           O  
ATOM    214  H   SER A  14       0.895   2.665   0.899  1.00 16.11           H  
ATOM    215  HA  SER A  14       0.503   5.040  -0.505  1.00 16.11           H  
ATOM    216 1HB  SER A  14       0.365   4.477   2.447  1.00 16.11           H  
ATOM    217 2HB  SER A  14      -0.097   6.012   1.717  1.00 16.11           H  
ATOM    218  HG  SER A  14      -1.532   4.905   0.366  1.00 16.11           H  
ATOM    219  N   GLY A  15       3.346   5.016   1.029  1.00 14.24           N  
ATOM    220  CA  GLY A  15       4.560   5.787   1.243  1.00 14.24           C  
ATOM    221  C   GLY A  15       5.120   6.347  -0.068  1.00 14.24           C  
ATOM    222  O   GLY A  15       5.970   7.241  -0.061  1.00 14.24           O  
ATOM    223  H   GLY A  15       3.365   4.015   1.180  1.00 14.24           H  
ATOM    224 1HA  GLY A  15       4.367   6.605   1.940  1.00 14.24           H  
ATOM    225 2HA  GLY A  15       5.316   5.146   1.707  1.00 14.24           H  
ATOM    226  N   HIS A  16       4.638   5.821  -1.196  1.00 12.69           N  
ATOM    227  CA  HIS A  16       5.088   6.240  -2.513  1.00 12.69           C  
ATOM    228  C   HIS A  16       4.034   7.087  -3.237  1.00 12.69           C  
ATOM    229  O   HIS A  16       4.164   7.353  -4.426  1.00 12.69           O  
ATOM    230  CB  HIS A  16       5.461   4.997  -3.299  1.00 12.69           C  
ATOM    231  CG  HIS A  16       6.594   4.285  -2.634  1.00 12.69           C  
ATOM    232  ND1 HIS A  16       6.402   3.526  -1.510  1.00 12.69           N  
ATOM    233  CD2 HIS A  16       7.914   4.179  -2.938  1.00 12.69           C  
ATOM    234  CE1 HIS A  16       7.554   3.014  -1.124  1.00 12.69           C  
ATOM    235  NE2 HIS A  16       8.488   3.353  -1.969  1.00 12.69           N  
ATOM    236  H   HIS A  16       3.922   5.091  -1.154  1.00 12.69           H  
ATOM    237  HA  HIS A  16       5.979   6.853  -2.403  1.00 12.69           H  
ATOM    238 1HB  HIS A  16       4.607   4.309  -3.341  1.00 12.69           H  
ATOM    239 2HB  HIS A  16       5.750   5.241  -4.330  1.00 12.69           H  
ATOM    240  HD1 HIS A  16       5.510   3.152  -1.217  1.00 12.69           H  
ATOM    241  HD2 HIS A  16       8.513   4.599  -3.740  1.00 12.69           H  
ATOM    242  HE1 HIS A  16       7.603   2.395  -0.272  1.00 12.69           H  
ATOM    243  N   GLU A  17       3.037   7.591  -2.487  1.00 11.45           N  
ATOM    244  CA  GLU A  17       1.998   8.477  -3.036  1.00 11.45           C  
ATOM    245  C   GLU A  17       2.438   9.928  -2.992  1.00 11.45           C  
ATOM    246  O   GLU A  17       1.677  10.828  -3.322  1.00 11.45           O  
ATOM    247  CB  GLU A  17       0.671   8.360  -2.273  1.00 11.45           C  
ATOM    248  CG  GLU A  17      -0.066   7.039  -2.413  1.00 11.45           C  
ATOM    249  CD  GLU A  17      -1.272   6.930  -1.449  1.00 11.45           C  
ATOM    250  OE1 GLU A  17      -1.689   7.938  -0.934  1.00 11.45           O  
ATOM    251  OE2 GLU A  17      -1.733   5.830  -1.208  1.00 11.45           O  
ATOM    252  H   GLU A  17       2.967   7.339  -1.492  1.00 11.45           H  
ATOM    253  HA  GLU A  17       1.833   8.197  -4.080  1.00 11.45           H  
ATOM    254 1HB  GLU A  17       0.854   8.533  -1.207  1.00 11.45           H  
ATOM    255 2HB  GLU A  17      -0.004   9.147  -2.612  1.00 11.45           H  
ATOM    256 1HG  GLU A  17      -0.435   6.978  -3.424  1.00 11.45           H  
ATOM    257 2HG  GLU A  17       0.638   6.232  -2.281  1.00 11.45           H  
ATOM    258  N   ASN A  18       3.661  10.179  -2.521  1.00 10.41           N  
ATOM    259  CA  ASN A  18       4.158  11.544  -2.409  1.00 10.41           C  
ATOM    260  C   ASN A  18       4.105  12.238  -3.757  1.00 10.41           C  
ATOM    261  O   ASN A  18       4.589  11.717  -4.769  1.00 10.41           O  
ATOM    262  CB  ASN A  18       5.574  11.545  -1.877  1.00 10.41           C  
ATOM    263  CG  ASN A  18       5.664  11.110  -0.437  1.00 10.41           C  
ATOM    264  OD1 ASN A  18       4.715  11.261   0.340  1.00 10.41           O  
ATOM    265  ND2 ASN A  18       6.792  10.553  -0.075  1.00 10.41           N  
ATOM    266  H   ASN A  18       4.251   9.408  -2.256  1.00 10.41           H  
ATOM    267  HA  ASN A  18       3.509  12.097  -1.730  1.00 10.41           H  
ATOM    268 1HB  ASN A  18       6.190  10.880  -2.481  1.00 10.41           H  
ATOM    269 2HB  ASN A  18       5.991  12.551  -1.970  1.00 10.41           H  
ATOM    270 1HD2 ASN A  18       6.914  10.229   0.862  1.00 10.41           H  
ATOM    271 2HD2 ASN A  18       7.532  10.444  -0.739  1.00 10.41           H  
ATOM    272  N   LEU A  19       3.544  13.435  -3.767  1.00  9.38           N  
ATOM    273  CA  LEU A  19       3.420  14.220  -4.980  1.00  9.38           C  
ATOM    274  C   LEU A  19       4.362  15.399  -4.934  1.00  9.38           C  
ATOM    275  O   LEU A  19       4.775  15.833  -3.856  1.00  9.38           O  
ATOM    276  CB  LEU A  19       1.981  14.723  -5.131  1.00  9.38           C  
ATOM    277  CG  LEU A  19       0.927  13.625  -5.120  1.00  9.38           C  
ATOM    278  CD1 LEU A  19      -0.450  14.252  -5.222  1.00  9.38           C  
ATOM    279  CD2 LEU A  19       1.203  12.641  -6.257  1.00  9.38           C  
ATOM    280  H   LEU A  19       3.171  13.802  -2.903  1.00  9.38           H  
ATOM    281  HA  LEU A  19       3.676  13.601  -5.831  1.00  9.38           H  
ATOM    282 1HB  LEU A  19       1.760  15.415  -4.323  1.00  9.38           H  
ATOM    283 2HB  LEU A  19       1.900  15.262  -6.075  1.00  9.38           H  
ATOM    284  HG  LEU A  19       0.976  13.090  -4.175  1.00  9.38           H  
ATOM    285 1HD1 LEU A  19      -1.207  13.466  -5.192  1.00  9.38           H  
ATOM    286 2HD1 LEU A  19      -0.598  14.927  -4.384  1.00  9.38           H  
ATOM    287 3HD1 LEU A  19      -0.535  14.803  -6.156  1.00  9.38           H  
ATOM    288 1HD2 LEU A  19       0.458  11.844  -6.236  1.00  9.38           H  
ATOM    289 2HD2 LEU A  19       1.151  13.158  -7.215  1.00  9.38           H  
ATOM    290 3HD2 LEU A  19       2.195  12.210  -6.130  1.00  9.38           H  
ATOM    291  N   TYR A  20       4.682  15.940  -6.089  1.00  8.22           N  
ATOM    292  CA  TYR A  20       5.489  17.137  -6.096  1.00  8.22           C  
ATOM    293  C   TYR A  20       4.546  18.304  -5.943  1.00  8.22           C  
ATOM    294  O   TYR A  20       3.638  18.495  -6.759  1.00  8.22           O  
ATOM    295  CB  TYR A  20       6.301  17.235  -7.382  1.00  8.22           C  
ATOM    296  CG  TYR A  20       7.362  16.176  -7.455  1.00  8.22           C  
ATOM    297  CD1 TYR A  20       7.047  14.923  -7.959  1.00  8.22           C  
ATOM    298  CD2 TYR A  20       8.645  16.446  -7.016  1.00  8.22           C  
ATOM    299  CE1 TYR A  20       8.013  13.941  -8.018  1.00  8.22           C  
ATOM    300  CE2 TYR A  20       9.617  15.466  -7.077  1.00  8.22           C  
ATOM    301  CZ  TYR A  20       9.302  14.218  -7.576  1.00  8.22           C  
ATOM    302  OH  TYR A  20      10.264  13.236  -7.635  1.00  8.22           O  
ATOM    303  H   TYR A  20       4.358  15.537  -6.956  1.00  8.22           H  
ATOM    304  HA  TYR A  20       6.167  17.128  -5.238  1.00  8.22           H  
ATOM    305 1HB  TYR A  20       5.643  17.124  -8.244  1.00  8.22           H  
ATOM    306 2HB  TYR A  20       6.781  18.212  -7.448  1.00  8.22           H  
ATOM    307  HD1 TYR A  20       6.034  14.712  -8.302  1.00  8.22           H  
ATOM    308  HD2 TYR A  20       8.891  17.432  -6.621  1.00  8.22           H  
ATOM    309  HE1 TYR A  20       7.762  12.957  -8.410  1.00  8.22           H  
ATOM    310  HE2 TYR A  20      10.628  15.677  -6.731  1.00  8.22           H  
ATOM    311  HH  TYR A  20       9.880  12.432  -7.992  1.00  8.22           H  
ATOM    312  N   PHE A  21       4.793  19.118  -4.929  1.00  6.87           N  
ATOM    313  CA  PHE A  21       3.945  20.271  -4.655  1.00  6.87           C  
ATOM    314  C   PHE A  21       3.868  21.209  -5.846  1.00  6.87           C  
ATOM    315  O   PHE A  21       2.868  21.891  -6.033  1.00  6.87           O  
ATOM    316  CB  PHE A  21       4.472  21.009  -3.430  1.00  6.87           C  
ATOM    317  CG  PHE A  21       5.749  21.780  -3.674  1.00  6.87           C  
ATOM    318  CD1 PHE A  21       5.718  23.114  -4.025  1.00  6.87           C  
ATOM    319  CD2 PHE A  21       6.983  21.156  -3.557  1.00  6.87           C  
ATOM    320  CE1 PHE A  21       6.886  23.821  -4.245  1.00  6.87           C  
ATOM    321  CE2 PHE A  21       8.155  21.857  -3.776  1.00  6.87           C  
ATOM    322  CZ  PHE A  21       8.106  23.193  -4.120  1.00  6.87           C  
ATOM    323  H   PHE A  21       5.561  18.906  -4.307  1.00  6.87           H  
ATOM    324  HA  PHE A  21       2.939  19.912  -4.435  1.00  6.87           H  
ATOM    325 1HB  PHE A  21       3.714  21.711  -3.084  1.00  6.87           H  
ATOM    326 2HB  PHE A  21       4.647  20.296  -2.627  1.00  6.87           H  
ATOM    327  HD1 PHE A  21       4.759  23.603  -4.121  1.00  6.87           H  
ATOM    328  HD2 PHE A  21       7.020  20.102  -3.283  1.00  6.87           H  
ATOM    329  HE1 PHE A  21       6.840  24.874  -4.520  1.00  6.87           H  
ATOM    330  HE2 PHE A  21       9.117  21.355  -3.679  1.00  6.87           H  
ATOM    331  HZ  PHE A  21       9.029  23.746  -4.296  1.00  6.87           H  
ATOM    332  N   GLN A  22       4.902  21.220  -6.677  1.00  5.44           N  
ATOM    333  CA  GLN A  22       4.918  22.068  -7.847  1.00  5.44           C  
ATOM    334  C   GLN A  22       3.836  21.629  -8.829  1.00  5.44           C  
ATOM    335  O   GLN A  22       3.181  22.450  -9.471  1.00  5.44           O  
ATOM    336  CB  GLN A  22       6.298  22.033  -8.488  1.00  5.44           C  
ATOM    337  CG  GLN A  22       7.350  22.700  -7.632  1.00  5.44           C  
ATOM    338  CD  GLN A  22       8.740  22.600  -8.193  1.00  5.44           C  
ATOM    339  OE1 GLN A  22       9.070  21.633  -8.891  1.00  5.44           O  
ATOM    340  NE2 GLN A  22       9.573  23.595  -7.905  1.00  5.44           N  
ATOM    341  H   GLN A  22       5.696  20.629  -6.472  1.00  5.44           H  
ATOM    342  HA  GLN A  22       4.703  23.092  -7.535  1.00  5.44           H  
ATOM    343 1HB  GLN A  22       6.596  20.998  -8.655  1.00  5.44           H  
ATOM    344 2HB  GLN A  22       6.273  22.533  -9.459  1.00  5.44           H  
ATOM    345 1HG  GLN A  22       7.089  23.751  -7.506  1.00  5.44           H  
ATOM    346 2HG  GLN A  22       7.345  22.198  -6.671  1.00  5.44           H  
ATOM    347 1HE2 GLN A  22      10.510  23.582  -8.256  1.00  5.44           H  
ATOM    348 2HE2 GLN A  22       9.262  24.364  -7.341  1.00  5.44           H  
ATOM    349  N   GLY A  23       3.650  20.313  -8.956  1.00  4.07           N  
ATOM    350  CA  GLY A  23       2.605  19.803  -9.816  1.00  4.07           C  
ATOM    351  C   GLY A  23       1.257  20.271  -9.302  1.00  4.07           C  
ATOM    352  O   GLY A  23       0.377  20.641 -10.077  1.00  4.07           O  
ATOM    353  H   GLY A  23       4.170  19.663  -8.378  1.00  4.07           H  
ATOM    354 1HA  GLY A  23       2.763  20.155 -10.837  1.00  4.07           H  
ATOM    355 2HA  GLY A  23       2.644  18.713  -9.830  1.00  4.07           H  
ATOM    356  N   GLN A  24       1.130  20.280  -7.974  1.00  2.93           N  
ATOM    357  CA  GLN A  24      -0.119  20.714  -7.358  1.00  2.93           C  
ATOM    358  C   GLN A  24      -0.330  22.221  -7.555  1.00  2.93           C  
ATOM    359  O   GLN A  24      -1.439  22.653  -7.864  1.00  2.93           O  
ATOM    360  CB  GLN A  24      -0.099  20.361  -5.858  1.00  2.93           C  
ATOM    361  CG  GLN A  24      -0.157  18.860  -5.584  1.00  2.93           C  
ATOM    362  CD  GLN A  24      -0.068  18.535  -4.085  1.00  2.93           C  
ATOM    363  OE1 GLN A  24       0.797  19.041  -3.366  1.00  2.93           O  
ATOM    364  NE2 GLN A  24      -0.991  17.700  -3.602  1.00  2.93           N  
ATOM    365  H   GLN A  24       1.906  19.942  -7.405  1.00  2.93           H  
ATOM    366  HA  GLN A  24      -0.942  20.190  -7.817  1.00  2.93           H  
ATOM    367 1HB  GLN A  24       0.787  20.767  -5.395  1.00  2.93           H  
ATOM    368 2HB  GLN A  24      -0.956  20.814  -5.364  1.00  2.93           H  
ATOM    369 1HG  GLN A  24      -1.084  18.460  -5.983  1.00  2.93           H  
ATOM    370 2HG  GLN A  24       0.703  18.376  -6.095  1.00  2.93           H  
ATOM    371 1HE2 GLN A  24      -0.981  17.458  -2.629  1.00  2.93           H  
ATOM    372 2HE2 GLN A  24      -1.690  17.323  -4.205  1.00  2.93           H  
ATOM    373  N   GLN A  25       0.738  23.012  -7.469  1.00  2.08           N  
ATOM    374  CA  GLN A  25       0.630  24.466  -7.636  1.00  2.08           C  
ATOM    375  C   GLN A  25       0.149  24.849  -9.035  1.00  2.08           C  
ATOM    376  O   GLN A  25      -0.620  25.802  -9.195  1.00  2.08           O  
ATOM    377  CB  GLN A  25       1.995  25.148  -7.399  1.00  2.08           C  
ATOM    378  CG  GLN A  25       2.453  25.161  -5.938  1.00  2.08           C  
ATOM    379  CD  GLN A  25       3.873  25.709  -5.769  1.00  2.08           C  
ATOM    380  OE1 GLN A  25       4.744  25.556  -6.632  1.00  2.08           O  
ATOM    381  NE2 GLN A  25       4.107  26.364  -4.631  1.00  2.08           N  
ATOM    382  H   GLN A  25       1.633  22.604  -7.217  1.00  2.08           H  
ATOM    383  HA  GLN A  25      -0.083  24.846  -6.917  1.00  2.08           H  
ATOM    384 1HB  GLN A  25       2.757  24.637  -7.988  1.00  2.08           H  
ATOM    385 2HB  GLN A  25       1.948  26.172  -7.747  1.00  2.08           H  
ATOM    386 1HG  GLN A  25       1.784  25.801  -5.375  1.00  2.08           H  
ATOM    387 2HG  GLN A  25       2.419  24.162  -5.541  1.00  2.08           H  
ATOM    388 1HE2 GLN A  25       5.007  26.754  -4.452  1.00  2.08           H  
ATOM    389 2HE2 GLN A  25       3.373  26.463  -3.957  1.00  2.08           H  
ATOM    390  N   ASP A  26       0.573  24.089 -10.030  1.00  1.50           N  
ATOM    391  CA  ASP A  26       0.219  24.350 -11.416  1.00  1.50           C  
ATOM    392  C   ASP A  26      -1.101  23.679 -11.844  1.00  1.50           C  
ATOM    393  O   ASP A  26      -1.441  23.679 -13.033  1.00  1.50           O  
ATOM    394  CB  ASP A  26       1.344  23.887 -12.340  1.00  1.50           C  
ATOM    395  CG  ASP A  26       2.653  24.704 -12.157  1.00  1.50           C  
ATOM    396  OD1 ASP A  26       2.587  25.760 -11.573  1.00  1.50           O  
ATOM    397  OD2 ASP A  26       3.690  24.283 -12.651  1.00  1.50           O  
ATOM    398  H   ASP A  26       1.201  23.310  -9.821  1.00  1.50           H  
ATOM    399  HA  ASP A  26       0.102  25.427 -11.540  1.00  1.50           H  
ATOM    400 1HB  ASP A  26       1.558  22.836 -12.127  1.00  1.50           H  
ATOM    401 2HB  ASP A  26       1.019  23.956 -13.377  1.00  1.50           H  
ATOM    402  N   LYS A  27      -1.840  23.078 -10.892  1.00  1.14           N  
ATOM    403  CA  LYS A  27      -3.075  22.382 -11.251  1.00  1.14           C  
ATOM    404  C   LYS A  27      -4.324  22.840 -10.493  1.00  1.14           C  
ATOM    405  O   LYS A  27      -4.353  22.916  -9.266  1.00  1.14           O  
ATOM    406  CB  LYS A  27      -2.916  20.877 -11.044  1.00  1.14           C  
ATOM    407  CG  LYS A  27      -4.157  20.074 -11.447  1.00  1.14           C  
ATOM    408  CD  LYS A  27      -3.955  18.572 -11.322  1.00  1.14           C  
ATOM    409  CE  LYS A  27      -5.176  17.845 -11.857  1.00  1.14           C  
ATOM    410  NZ  LYS A  27      -5.062  16.365 -11.767  1.00  1.14           N  
ATOM    411  H   LYS A  27      -1.555  23.089  -9.910  1.00  1.14           H  
ATOM    412  HA  LYS A  27      -3.262  22.559 -12.303  1.00  1.14           H  
ATOM    413 1HB  LYS A  27      -2.063  20.520 -11.618  1.00  1.14           H  
ATOM    414 2HB  LYS A  27      -2.702  20.678  -9.992  1.00  1.14           H  
ATOM    415 1HG  LYS A  27      -4.992  20.360 -10.808  1.00  1.14           H  
ATOM    416 2HG  LYS A  27      -4.426  20.319 -12.476  1.00  1.14           H  
ATOM    417 1HD  LYS A  27      -3.072  18.269 -11.889  1.00  1.14           H  
ATOM    418 2HD  LYS A  27      -3.805  18.307 -10.276  1.00  1.14           H  
ATOM    419 1HE  LYS A  27      -6.056  18.167 -11.301  1.00  1.14           H  
ATOM    420 2HE  LYS A  27      -5.301  18.118 -12.903  1.00  1.14           H  
ATOM    421 1HZ  LYS A  27      -5.926  15.953 -12.163  1.00  1.14           H  
ATOM    422 2HZ  LYS A  27      -4.271  16.046 -12.296  1.00  1.14           H  
ATOM    423 3HZ  LYS A  27      -4.967  16.081 -10.809  1.00  1.14           H  
ATOM    424  N   LEU A  28      -5.369  23.129 -11.258  1.00  0.92           N  
ATOM    425  CA  LEU A  28      -6.651  23.537 -10.708  1.00  0.92           C  
ATOM    426  C   LEU A  28      -7.742  22.560 -11.062  1.00  0.92           C  
ATOM    427  O   LEU A  28      -7.682  21.887 -12.095  1.00  0.92           O  
ATOM    428  CB  LEU A  28      -7.085  24.889 -11.255  1.00  0.92           C  
ATOM    429  CG  LEU A  28      -6.189  26.038 -11.020  1.00  0.92           C  
ATOM    430  CD1 LEU A  28      -6.719  27.184 -11.814  1.00  0.92           C  
ATOM    431  CD2 LEU A  28      -6.135  26.379  -9.559  1.00  0.92           C  
ATOM    432  H   LEU A  28      -5.267  23.033 -12.268  1.00  0.92           H  
ATOM    433  HA  LEU A  28      -6.570  23.590  -9.623  1.00  0.92           H  
ATOM    434 1HB  LEU A  28      -7.227  24.794 -12.322  1.00  0.92           H  
ATOM    435 2HB  LEU A  28      -8.049  25.137 -10.808  1.00  0.92           H  
ATOM    436  HG  LEU A  28      -5.204  25.799 -11.340  1.00  0.92           H  
ATOM    437 1HD1 LEU A  28      -6.067  28.023 -11.676  1.00  0.92           H  
ATOM    438 2HD1 LEU A  28      -6.743  26.910 -12.864  1.00  0.92           H  
ATOM    439 3HD1 LEU A  28      -7.722  27.433 -11.481  1.00  0.92           H  
ATOM    440 1HD2 LEU A  28      -5.474  27.233  -9.413  1.00  0.92           H  
ATOM    441 2HD2 LEU A  28      -7.130  26.623  -9.199  1.00  0.92           H  
ATOM    442 3HD2 LEU A  28      -5.750  25.524  -8.996  1.00  0.92           H  
ATOM    443  N   VAL A  29      -8.755  22.500 -10.218  1.00  0.80           N  
ATOM    444  CA  VAL A  29      -9.943  21.757 -10.565  1.00  0.80           C  
ATOM    445  C   VAL A  29     -11.078  22.764 -10.574  1.00  0.80           C  
ATOM    446  O   VAL A  29     -11.275  23.499  -9.603  1.00  0.80           O  
ATOM    447  CB  VAL A  29     -10.231  20.614  -9.576  1.00  0.80           C  
ATOM    448  CG1 VAL A  29     -11.511  19.864 -10.023  1.00  0.80           C  
ATOM    449  CG2 VAL A  29      -9.016  19.680  -9.503  1.00  0.80           C  
ATOM    450  H   VAL A  29      -8.722  23.025  -9.352  1.00  0.80           H  
ATOM    451  HA  VAL A  29      -9.841  21.336 -11.564  1.00  0.80           H  
ATOM    452  HB  VAL A  29     -10.425  21.028  -8.591  1.00  0.80           H  
ATOM    453 1HG1 VAL A  29     -11.734  19.058  -9.317  1.00  0.80           H  
ATOM    454 2HG1 VAL A  29     -12.353  20.553 -10.054  1.00  0.80           H  
ATOM    455 3HG1 VAL A  29     -11.359  19.438 -11.017  1.00  0.80           H  
ATOM    456 1HG2 VAL A  29      -9.222  18.871  -8.802  1.00  0.80           H  
ATOM    457 2HG2 VAL A  29      -8.816  19.267 -10.481  1.00  0.80           H  
ATOM    458 3HG2 VAL A  29      -8.140  20.232  -9.165  1.00  0.80           H  
ATOM    459  N   LEU A  30     -11.752  22.865 -11.702  1.00  0.74           N  
ATOM    460  CA  LEU A  30     -12.852  23.784 -11.881  1.00  0.74           C  
ATOM    461  C   LEU A  30     -14.158  23.004 -11.866  1.00  0.74           C  
ATOM    462  O   LEU A  30     -14.300  22.012 -12.583  1.00  0.74           O  
ATOM    463  CB  LEU A  30     -12.692  24.525 -13.231  1.00  0.74           C  
ATOM    464  CG  LEU A  30     -11.752  25.797 -13.284  1.00  0.74           C  
ATOM    465  CD1 LEU A  30     -10.358  25.478 -12.727  1.00  0.74           C  
ATOM    466  CD2 LEU A  30     -11.598  26.252 -14.757  1.00  0.74           C  
ATOM    467  H   LEU A  30     -11.510  22.249 -12.472  1.00  0.74           H  
ATOM    468  HA  LEU A  30     -12.855  24.500 -11.064  1.00  0.74           H  
ATOM    469 1HB  LEU A  30     -12.303  23.813 -13.957  1.00  0.74           H  
ATOM    470 2HB  LEU A  30     -13.683  24.838 -13.557  1.00  0.74           H  
ATOM    471  HG  LEU A  30     -12.200  26.594 -12.698  1.00  0.74           H  
ATOM    472 1HD1 LEU A  30      -9.733  26.369 -12.789  1.00  0.74           H  
ATOM    473 2HD1 LEU A  30     -10.437  25.175 -11.694  1.00  0.74           H  
ATOM    474 3HD1 LEU A  30      -9.906  24.679 -13.311  1.00  0.74           H  
ATOM    475 1HD2 LEU A  30     -10.959  27.136 -14.801  1.00  0.74           H  
ATOM    476 2HD2 LEU A  30     -11.145  25.448 -15.341  1.00  0.74           H  
ATOM    477 3HD2 LEU A  30     -12.561  26.495 -15.175  1.00  0.74           H  
ATOM    478  N   ARG A  31     -15.124  23.423 -11.072  1.00  0.72           N  
ATOM    479  CA  ARG A  31     -16.391  22.716 -11.150  1.00  0.72           C  
ATOM    480  C   ARG A  31     -17.188  23.466 -12.172  1.00  0.72           C  
ATOM    481  O   ARG A  31     -17.268  24.696 -12.105  1.00  0.72           O  
ATOM    482  CB  ARG A  31     -17.134  22.606  -9.837  1.00  0.72           C  
ATOM    483  CG  ARG A  31     -18.442  21.823  -9.963  1.00  0.72           C  
ATOM    484  CD  ARG A  31     -18.946  21.339  -8.652  1.00  0.72           C  
ATOM    485  NE  ARG A  31     -18.130  20.230  -8.121  1.00  0.72           N  
ATOM    486  CZ  ARG A  31     -18.230  19.733  -6.871  1.00  0.72           C  
ATOM    487  NH1 ARG A  31     -19.095  20.255  -6.025  1.00  0.72           N  
ATOM    488  NH2 ARG A  31     -17.466  18.719  -6.486  1.00  0.72           N  
ATOM    489  H   ARG A  31     -14.989  24.237 -10.473  1.00  0.72           H  
ATOM    490  HA  ARG A  31     -16.224  21.704 -11.514  1.00  0.72           H  
ATOM    491 1HB  ARG A  31     -16.536  22.121  -9.103  1.00  0.72           H  
ATOM    492 2HB  ARG A  31     -17.369  23.598  -9.467  1.00  0.72           H  
ATOM    493 1HG  ARG A  31     -19.204  22.457 -10.419  1.00  0.72           H  
ATOM    494 2HG  ARG A  31     -18.273  20.948 -10.605  1.00  0.72           H  
ATOM    495 1HD  ARG A  31     -18.933  22.153  -7.928  1.00  0.72           H  
ATOM    496 2HD  ARG A  31     -19.966  20.978  -8.777  1.00  0.72           H  
ATOM    497  HE  ARG A  31     -17.454  19.795  -8.746  1.00  0.72           H  
ATOM    498 1HH1 ARG A  31     -19.681  21.026  -6.313  1.00  0.72           H  
ATOM    499 2HH1 ARG A  31     -19.172  19.884  -5.089  1.00  0.72           H  
ATOM    500 1HH2 ARG A  31     -16.787  18.285  -7.136  1.00  0.72           H  
ATOM    501 2HH2 ARG A  31     -17.548  18.355  -5.551  1.00  0.72           H  
ATOM    502  N   VAL A  32     -17.692  22.755 -13.174  1.00  0.72           N  
ATOM    503  CA  VAL A  32     -18.384  23.427 -14.245  1.00  0.72           C  
ATOM    504  C   VAL A  32     -19.799  22.893 -14.430  1.00  0.72           C  
ATOM    505  O   VAL A  32     -19.995  21.702 -14.687  1.00  0.72           O  
ATOM    506  CB  VAL A  32     -17.589  23.257 -15.559  1.00  0.72           C  
ATOM    507  CG1 VAL A  32     -18.297  23.987 -16.659  1.00  0.72           C  
ATOM    508  CG2 VAL A  32     -16.168  23.748 -15.381  1.00  0.72           C  
ATOM    509  H   VAL A  32     -17.599  21.742 -13.180  1.00  0.72           H  
ATOM    510  HA  VAL A  32     -18.429  24.481 -14.013  1.00  0.72           H  
ATOM    511  HB  VAL A  32     -17.558  22.211 -15.827  1.00  0.72           H  
ATOM    512 1HG1 VAL A  32     -17.757  23.870 -17.580  1.00  0.72           H  
ATOM    513 2HG1 VAL A  32     -19.300  23.588 -16.770  1.00  0.72           H  
ATOM    514 3HG1 VAL A  32     -18.352  25.031 -16.400  1.00  0.72           H  
ATOM    515 1HG2 VAL A  32     -15.628  23.624 -16.309  1.00  0.72           H  
ATOM    516 2HG2 VAL A  32     -16.188  24.771 -15.107  1.00  0.72           H  
ATOM    517 3HG2 VAL A  32     -15.670  23.177 -14.598  1.00  0.72           H  
ATOM    518  N   ASP A  33     -20.787  23.773 -14.293  1.00  0.74           N  
ATOM    519  CA  ASP A  33     -22.173  23.378 -14.493  1.00  0.74           C  
ATOM    520  C   ASP A  33     -22.530  23.715 -15.919  1.00  0.74           C  
ATOM    521  O   ASP A  33     -21.759  24.374 -16.608  1.00  0.74           O  
ATOM    522  CB  ASP A  33     -23.122  24.060 -13.492  1.00  0.74           C  
ATOM    523  CG  ASP A  33     -24.472  23.290 -13.245  1.00  0.74           C  
ATOM    524  OD1 ASP A  33     -24.852  22.484 -14.081  1.00  0.74           O  
ATOM    525  OD2 ASP A  33     -25.085  23.525 -12.231  1.00  0.74           O  
ATOM    526  H   ASP A  33     -20.549  24.736 -14.059  1.00  0.74           H  
ATOM    527  HA  ASP A  33     -22.258  22.300 -14.363  1.00  0.74           H  
ATOM    528 1HB  ASP A  33     -22.610  24.208 -12.539  1.00  0.74           H  
ATOM    529 2HB  ASP A  33     -23.385  25.032 -13.877  1.00  0.74           H  
ATOM    530  N   GLY A  34     -23.695  23.279 -16.363  1.00  0.78           N  
ATOM    531  CA  GLY A  34     -24.143  23.558 -17.723  1.00  0.78           C  
ATOM    532  C   GLY A  34     -23.646  22.535 -18.746  1.00  0.78           C  
ATOM    533  O   GLY A  34     -23.877  22.697 -19.937  1.00  0.78           O  
ATOM    534  H   GLY A  34     -24.285  22.754 -15.712  1.00  0.78           H  
ATOM    535 1HA  GLY A  34     -25.233  23.581 -17.741  1.00  0.78           H  
ATOM    536 2HA  GLY A  34     -23.808  24.554 -18.016  1.00  0.78           H  
ATOM    537  N   ILE A  35     -22.964  21.483 -18.290  1.00  0.82           N  
ATOM    538  CA  ILE A  35     -22.477  20.466 -19.219  1.00  0.82           C  
ATOM    539  C   ILE A  35     -23.610  19.467 -19.357  1.00  0.82           C  
ATOM    540  O   ILE A  35     -23.886  18.719 -18.422  1.00  0.82           O  
ATOM    541  CB  ILE A  35     -21.255  19.706 -18.648  1.00  0.82           C  
ATOM    542  CG1 ILE A  35     -20.119  20.657 -18.335  1.00  0.82           C  
ATOM    543  CG2 ILE A  35     -20.771  18.656 -19.689  1.00  0.82           C  
ATOM    544  CD1 ILE A  35     -19.018  19.998 -17.552  1.00  0.82           C  
ATOM    545  H   ILE A  35     -22.790  21.394 -17.302  1.00  0.82           H  
ATOM    546  HA  ILE A  35     -22.256  20.904 -20.183  1.00  0.82           H  
ATOM    547  HB  ILE A  35     -21.536  19.197 -17.727  1.00  0.82           H  
ATOM    548 1HG1 ILE A  35     -19.705  21.028 -19.260  1.00  0.82           H  
ATOM    549 2HG1 ILE A  35     -20.501  21.503 -17.753  1.00  0.82           H  
ATOM    550 1HG2 ILE A  35     -19.917  18.107 -19.292  1.00  0.82           H  
ATOM    551 2HG2 ILE A  35     -21.582  17.954 -19.906  1.00  0.82           H  
ATOM    552 3HG2 ILE A  35     -20.477  19.159 -20.608  1.00  0.82           H  
ATOM    553 1HD1 ILE A  35     -18.238  20.708 -17.352  1.00  0.82           H  
ATOM    554 2HD1 ILE A  35     -19.414  19.635 -16.606  1.00  0.82           H  
ATOM    555 3HD1 ILE A  35     -18.617  19.167 -18.121  1.00  0.82           H  
ATOM    556  N   LEU A  36     -24.297  19.474 -20.493  1.00  0.86           N  
ATOM    557  CA  LEU A  36     -25.484  18.639 -20.593  1.00  0.86           C  
ATOM    558  C   LEU A  36     -25.223  17.350 -21.359  1.00  0.86           C  
ATOM    559  O   LEU A  36     -25.981  16.383 -21.255  1.00  0.86           O  
ATOM    560  CB  LEU A  36     -26.598  19.462 -21.233  1.00  0.86           C  
ATOM    561  CG  LEU A  36     -26.926  20.758 -20.440  1.00  0.86           C  
ATOM    562  CD1 LEU A  36     -28.010  21.538 -21.145  1.00  0.86           C  
ATOM    563  CD2 LEU A  36     -27.326  20.402 -19.017  1.00  0.86           C  
ATOM    564  H   LEU A  36     -24.046  20.097 -21.270  1.00  0.86           H  
ATOM    565  HA  LEU A  36     -25.802  18.374 -19.589  1.00  0.86           H  
ATOM    566 1HB  LEU A  36     -26.283  19.748 -22.240  1.00  0.86           H  
ATOM    567 2HB  LEU A  36     -27.498  18.855 -21.299  1.00  0.86           H  
ATOM    568  HG  LEU A  36     -26.036  21.387 -20.413  1.00  0.86           H  
ATOM    569 1HD1 LEU A  36     -28.212  22.455 -20.594  1.00  0.86           H  
ATOM    570 2HD1 LEU A  36     -27.677  21.785 -22.152  1.00  0.86           H  
ATOM    571 3HD1 LEU A  36     -28.916  20.936 -21.198  1.00  0.86           H  
ATOM    572 1HD2 LEU A  36     -27.534  21.316 -18.460  1.00  0.86           H  
ATOM    573 2HD2 LEU A  36     -28.217  19.776 -19.034  1.00  0.86           H  
ATOM    574 3HD2 LEU A  36     -26.512  19.861 -18.532  1.00  0.86           H  
ATOM    575  N   ASN A  37     -24.163  17.349 -22.152  1.00  0.89           N  
ATOM    576  CA  ASN A  37     -23.832  16.205 -22.993  1.00  0.89           C  
ATOM    577  C   ASN A  37     -22.360  16.176 -23.392  1.00  0.89           C  
ATOM    578  O   ASN A  37     -21.564  17.039 -23.004  1.00  0.89           O  
ATOM    579  CB  ASN A  37     -24.728  16.186 -24.222  1.00  0.89           C  
ATOM    580  CG  ASN A  37     -24.587  17.421 -25.061  1.00  0.89           C  
ATOM    581  OD1 ASN A  37     -23.480  17.786 -25.488  1.00  0.89           O  
ATOM    582  ND2 ASN A  37     -25.700  18.072 -25.320  1.00  0.89           N  
ATOM    583  H   ASN A  37     -23.591  18.181 -22.173  1.00  0.89           H  
ATOM    584  HA  ASN A  37     -24.022  15.295 -22.419  1.00  0.89           H  
ATOM    585 1HB  ASN A  37     -24.502  15.318 -24.837  1.00  0.89           H  
ATOM    586 2HB  ASN A  37     -25.768  16.094 -23.910  1.00  0.89           H  
ATOM    587 1HD2 ASN A  37     -25.672  18.902 -25.879  1.00  0.89           H  
ATOM    588 2HD2 ASN A  37     -26.574  17.738 -24.958  1.00  0.89           H  
ATOM    589  N   GLU A  38     -22.009  15.187 -24.207  1.00  0.90           N  
ATOM    590  CA  GLU A  38     -20.640  15.019 -24.669  1.00  0.90           C  
ATOM    591  C   GLU A  38     -20.136  16.186 -25.513  1.00  0.90           C  
ATOM    592  O   GLU A  38     -18.937  16.447 -25.539  1.00  0.90           O  
ATOM    593  CB  GLU A  38     -20.500  13.717 -25.455  1.00  0.90           C  
ATOM    594  CG  GLU A  38     -20.660  12.471 -24.596  1.00  0.90           C  
ATOM    595  CD  GLU A  38     -20.454  11.174 -25.347  1.00  0.90           C  
ATOM    596  OE1 GLU A  38     -20.371  11.203 -26.551  1.00  0.90           O  
ATOM    597  OE2 GLU A  38     -20.359  10.157 -24.701  1.00  0.90           O  
ATOM    598  H   GLU A  38     -22.705  14.516 -24.495  1.00  0.90           H  
ATOM    599  HA  GLU A  38     -20.001  14.946 -23.791  1.00  0.90           H  
ATOM    600 1HB  GLU A  38     -21.245  13.686 -26.249  1.00  0.90           H  
ATOM    601 2HB  GLU A  38     -19.515  13.682 -25.923  1.00  0.90           H  
ATOM    602 1HG  GLU A  38     -19.961  12.519 -23.767  1.00  0.90           H  
ATOM    603 2HG  GLU A  38     -21.662  12.476 -24.175  1.00  0.90           H  
ATOM    604  N   LEU A  39     -21.014  16.877 -26.238  1.00  0.90           N  
ATOM    605  CA  LEU A  39     -20.518  17.957 -27.077  1.00  0.90           C  
ATOM    606  C   LEU A  39     -20.122  19.112 -26.189  1.00  0.90           C  
ATOM    607  O   LEU A  39     -19.100  19.750 -26.420  1.00  0.90           O  
ATOM    608  CB  LEU A  39     -21.559  18.393 -28.103  1.00  0.90           C  
ATOM    609  CG  LEU A  39     -21.878  17.351 -29.164  1.00  0.90           C  
ATOM    610  CD1 LEU A  39     -23.023  17.852 -30.023  1.00  0.90           C  
ATOM    611  CD2 LEU A  39     -20.621  17.085 -29.995  1.00  0.90           C  
ATOM    612  H   LEU A  39     -22.010  16.708 -26.157  1.00  0.90           H  
ATOM    613  HA  LEU A  39     -19.637  17.609 -27.611  1.00  0.90           H  
ATOM    614 1HB  LEU A  39     -22.477  18.655 -27.594  1.00  0.90           H  
ATOM    615 2HB  LEU A  39     -21.188  19.282 -28.610  1.00  0.90           H  
ATOM    616  HG  LEU A  39     -22.197  16.426 -28.683  1.00  0.90           H  
ATOM    617 1HD1 LEU A  39     -23.264  17.106 -30.780  1.00  0.90           H  
ATOM    618 2HD1 LEU A  39     -23.897  18.028 -29.395  1.00  0.90           H  
ATOM    619 3HD1 LEU A  39     -22.732  18.782 -30.510  1.00  0.90           H  
ATOM    620 1HD2 LEU A  39     -20.836  16.335 -30.757  1.00  0.90           H  
ATOM    621 2HD2 LEU A  39     -20.299  18.008 -30.477  1.00  0.90           H  
ATOM    622 3HD2 LEU A  39     -19.826  16.723 -29.345  1.00  0.90           H  
ATOM    623  N   ASP A  40     -20.904  19.352 -25.139  1.00  0.89           N  
ATOM    624  CA  ASP A  40     -20.555  20.413 -24.194  1.00  0.89           C  
ATOM    625  C   ASP A  40     -19.209  20.088 -23.562  1.00  0.89           C  
ATOM    626  O   ASP A  40     -18.363  20.966 -23.351  1.00  0.89           O  
ATOM    627  CB  ASP A  40     -21.617  20.533 -23.113  1.00  0.89           C  
ATOM    628  CG  ASP A  40     -22.901  21.183 -23.570  1.00  0.89           C  
ATOM    629  OD1 ASP A  40     -22.936  21.852 -24.596  1.00  0.89           O  
ATOM    630  OD2 ASP A  40     -23.889  21.008 -22.886  1.00  0.89           O  
ATOM    631  H   ASP A  40     -21.747  18.785 -25.024  1.00  0.89           H  
ATOM    632  HA  ASP A  40     -20.476  21.357 -24.732  1.00  0.89           H  
ATOM    633 1HB  ASP A  40     -21.849  19.545 -22.728  1.00  0.89           H  
ATOM    634 2HB  ASP A  40     -21.217  21.104 -22.292  1.00  0.89           H  
ATOM    635  N   ALA A  41     -19.005  18.808 -23.268  1.00  0.88           N  
ATOM    636  CA  ALA A  41     -17.751  18.370 -22.704  1.00  0.88           C  
ATOM    637  C   ALA A  41     -16.595  18.646 -23.673  1.00  0.88           C  
ATOM    638  O   ALA A  41     -15.547  19.151 -23.267  1.00  0.88           O  
ATOM    639  CB  ALA A  41     -17.834  16.906 -22.375  1.00  0.88           C  
ATOM    640  H   ALA A  41     -19.756  18.130 -23.430  1.00  0.88           H  
ATOM    641  HA  ALA A  41     -17.575  18.939 -21.792  1.00  0.88           H  
ATOM    642 1HB  ALA A  41     -16.918  16.583 -21.944  1.00  0.88           H  
ATOM    643 2HB  ALA A  41     -18.654  16.743 -21.677  1.00  0.88           H  
ATOM    644 3HB  ALA A  41     -18.014  16.346 -23.277  1.00  0.88           H  
ATOM    645  N   GLN A  42     -16.827  18.389 -24.976  1.00  0.86           N  
ATOM    646  CA  GLN A  42     -15.808  18.641 -26.002  1.00  0.86           C  
ATOM    647  C   GLN A  42     -15.517  20.129 -26.106  1.00  0.86           C  
ATOM    648  O   GLN A  42     -14.367  20.527 -26.329  1.00  0.86           O  
ATOM    649  CB  GLN A  42     -16.248  18.105 -27.372  1.00  0.86           C  
ATOM    650  CG  GLN A  42     -16.257  16.591 -27.481  1.00  0.86           C  
ATOM    651  CD  GLN A  42     -16.801  16.099 -28.820  1.00  0.86           C  
ATOM    652  OE1 GLN A  42     -16.570  16.704 -29.876  1.00  0.86           O  
ATOM    653  NE2 GLN A  42     -17.533  14.991 -28.779  1.00  0.86           N  
ATOM    654  H   GLN A  42     -17.710  17.961 -25.249  1.00  0.86           H  
ATOM    655  HA  GLN A  42     -14.893  18.134 -25.711  1.00  0.86           H  
ATOM    656 1HB  GLN A  42     -17.248  18.459 -27.595  1.00  0.86           H  
ATOM    657 2HB  GLN A  42     -15.586  18.495 -28.140  1.00  0.86           H  
ATOM    658 1HG  GLN A  42     -15.231  16.237 -27.379  1.00  0.86           H  
ATOM    659 2HG  GLN A  42     -16.860  16.177 -26.688  1.00  0.86           H  
ATOM    660 1HE2 GLN A  42     -17.922  14.613 -29.619  1.00  0.86           H  
ATOM    661 2HE2 GLN A  42     -17.701  14.536 -27.903  1.00  0.86           H  
ATOM    662  N   VAL A  43     -16.540  20.956 -25.912  1.00  0.85           N  
ATOM    663  CA  VAL A  43     -16.343  22.392 -25.943  1.00  0.85           C  
ATOM    664  C   VAL A  43     -15.395  22.782 -24.824  1.00  0.85           C  
ATOM    665  O   VAL A  43     -14.442  23.520 -25.069  1.00  0.85           O  
ATOM    666  CB  VAL A  43     -17.690  23.139 -25.838  1.00  0.85           C  
ATOM    667  CG1 VAL A  43     -17.463  24.588 -25.627  1.00  0.85           C  
ATOM    668  CG2 VAL A  43     -18.465  22.948 -27.123  1.00  0.85           C  
ATOM    669  H   VAL A  43     -17.474  20.573 -25.770  1.00  0.85           H  
ATOM    670  HA  VAL A  43     -15.887  22.657 -26.893  1.00  0.85           H  
ATOM    671  HB  VAL A  43     -18.252  22.757 -25.003  1.00  0.85           H  
ATOM    672 1HG1 VAL A  43     -18.420  25.103 -25.554  1.00  0.85           H  
ATOM    673 2HG1 VAL A  43     -16.919  24.698 -24.711  1.00  0.85           H  
ATOM    674 3HG1 VAL A  43     -16.891  25.002 -26.454  1.00  0.85           H  
ATOM    675 1HG2 VAL A  43     -19.420  23.469 -27.056  1.00  0.85           H  
ATOM    676 2HG2 VAL A  43     -17.889  23.351 -27.954  1.00  0.85           H  
ATOM    677 3HG2 VAL A  43     -18.642  21.901 -27.289  1.00  0.85           H  
ATOM    678  N   LEU A  44     -15.581  22.263 -23.620  1.00  0.84           N  
ATOM    679  CA  LEU A  44     -14.664  22.595 -22.535  1.00  0.84           C  
ATOM    680  C   LEU A  44     -13.231  22.173 -22.848  1.00  0.84           C  
ATOM    681  O   LEU A  44     -12.270  22.893 -22.571  1.00  0.84           O  
ATOM    682  CB  LEU A  44     -15.121  21.979 -21.223  1.00  0.84           C  
ATOM    683  CG  LEU A  44     -16.378  22.552 -20.661  1.00  0.84           C  
ATOM    684  CD1 LEU A  44     -16.809  21.770 -19.496  1.00  0.84           C  
ATOM    685  CD2 LEU A  44     -16.125  23.953 -20.257  1.00  0.84           C  
ATOM    686  H   LEU A  44     -16.383  21.635 -23.460  1.00  0.84           H  
ATOM    687  HA  LEU A  44     -14.670  23.690 -22.420  1.00  0.84           H  
ATOM    688 1HB  LEU A  44     -15.306  20.914 -21.399  1.00  0.84           H  
ATOM    689 2HB  LEU A  44     -14.335  22.070 -20.481  1.00  0.84           H  
ATOM    690  HG  LEU A  44     -17.166  22.513 -21.413  1.00  0.84           H  
ATOM    691 1HD1 LEU A  44     -17.715  22.209 -19.113  1.00  0.84           H  
ATOM    692 2HD1 LEU A  44     -16.999  20.753 -19.796  1.00  0.84           H  
ATOM    693 3HD1 LEU A  44     -16.041  21.790 -18.731  1.00  0.84           H  
ATOM    694 1HD2 LEU A  44     -17.035  24.368 -19.847  1.00  0.84           H  
ATOM    695 2HD2 LEU A  44     -15.349  23.978 -19.509  1.00  0.84           H  
ATOM    696 3HD2 LEU A  44     -15.818  24.533 -21.121  1.00  0.84           H  
ATOM    697  N   GLU A  45     -13.084  20.989 -23.465  1.00  0.83           N  
ATOM    698  CA  GLU A  45     -11.741  20.535 -23.807  1.00  0.83           C  
ATOM    699  C   GLU A  45     -11.104  21.474 -24.844  1.00  0.83           C  
ATOM    700  O   GLU A  45      -9.928  21.845 -24.733  1.00  0.83           O  
ATOM    701  CB  GLU A  45     -11.797  19.107 -24.380  1.00  0.83           C  
ATOM    702  CG  GLU A  45     -12.187  18.001 -23.369  1.00  0.83           C  
ATOM    703  CD  GLU A  45     -12.212  16.599 -23.985  1.00  0.83           C  
ATOM    704  OE1 GLU A  45     -11.955  16.474 -25.161  1.00  0.83           O  
ATOM    705  OE2 GLU A  45     -12.509  15.661 -23.275  1.00  0.83           O  
ATOM    706  H   GLU A  45     -13.900  20.411 -23.661  1.00  0.83           H  
ATOM    707  HA  GLU A  45     -11.132  20.544 -22.907  1.00  0.83           H  
ATOM    708 1HB  GLU A  45     -12.536  19.078 -25.174  1.00  0.83           H  
ATOM    709 2HB  GLU A  45     -10.845  18.856 -24.835  1.00  0.83           H  
ATOM    710 1HG  GLU A  45     -11.493  18.010 -22.532  1.00  0.83           H  
ATOM    711 2HG  GLU A  45     -13.172  18.230 -22.973  1.00  0.83           H  
ATOM    712  N   GLY A  46     -11.903  21.893 -25.834  1.00  0.82           N  
ATOM    713  CA  GLY A  46     -11.451  22.782 -26.901  1.00  0.82           C  
ATOM    714  C   GLY A  46     -11.049  24.148 -26.366  1.00  0.82           C  
ATOM    715  O   GLY A  46     -10.044  24.738 -26.785  1.00  0.82           O  
ATOM    716  H   GLY A  46     -12.862  21.546 -25.867  1.00  0.82           H  
ATOM    717 1HA  GLY A  46     -10.614  22.324 -27.425  1.00  0.82           H  
ATOM    718 2HA  GLY A  46     -12.259  22.898 -27.624  1.00  0.82           H  
ATOM    719  N   ILE A  47     -11.818  24.638 -25.405  1.00  0.81           N  
ATOM    720  CA  ILE A  47     -11.540  25.932 -24.832  1.00  0.81           C  
ATOM    721  C   ILE A  47     -10.221  25.899 -24.098  1.00  0.81           C  
ATOM    722  O   ILE A  47      -9.370  26.749 -24.311  1.00  0.81           O  
ATOM    723  CB  ILE A  47     -12.646  26.346 -23.879  1.00  0.81           C  
ATOM    724  CG1 ILE A  47     -13.923  26.561 -24.687  1.00  0.81           C  
ATOM    725  CG2 ILE A  47     -12.208  27.633 -23.177  1.00  0.81           C  
ATOM    726  CD1 ILE A  47     -15.182  26.642 -23.861  1.00  0.81           C  
ATOM    727  H   ILE A  47     -12.644  24.116 -25.105  1.00  0.81           H  
ATOM    728  HA  ILE A  47     -11.484  26.663 -25.634  1.00  0.81           H  
ATOM    729  HB  ILE A  47     -12.832  25.560 -23.147  1.00  0.81           H  
ATOM    730 1HG1 ILE A  47     -13.811  27.482 -25.248  1.00  0.81           H  
ATOM    731 2HG1 ILE A  47     -14.020  25.761 -25.397  1.00  0.81           H  
ATOM    732 1HG2 ILE A  47     -12.957  27.943 -22.525  1.00  0.81           H  
ATOM    733 2HG2 ILE A  47     -11.293  27.454 -22.614  1.00  0.81           H  
ATOM    734 3HG2 ILE A  47     -12.034  28.417 -23.923  1.00  0.81           H  
ATOM    735 1HD1 ILE A  47     -16.030  26.802 -24.518  1.00  0.81           H  
ATOM    736 2HD1 ILE A  47     -15.320  25.728 -23.308  1.00  0.81           H  
ATOM    737 3HD1 ILE A  47     -15.116  27.440 -23.209  1.00  0.81           H  
ATOM    738  N   LEU A  48     -10.000  24.893 -23.265  1.00  0.81           N  
ATOM    739  CA  LEU A  48      -8.721  24.861 -22.576  1.00  0.81           C  
ATOM    740  C   LEU A  48      -7.575  24.683 -23.571  1.00  0.81           C  
ATOM    741  O   LEU A  48      -6.530  25.316 -23.435  1.00  0.81           O  
ATOM    742  CB  LEU A  48      -8.687  23.755 -21.534  1.00  0.81           C  
ATOM    743  CG  LEU A  48      -9.595  23.953 -20.333  1.00  0.81           C  
ATOM    744  CD1 LEU A  48      -9.479  22.742 -19.471  1.00  0.81           C  
ATOM    745  CD2 LEU A  48      -9.201  25.215 -19.595  1.00  0.81           C  
ATOM    746  H   LEU A  48     -10.713  24.176 -23.102  1.00  0.81           H  
ATOM    747  HA  LEU A  48      -8.581  25.814 -22.066  1.00  0.81           H  
ATOM    748 1HB  LEU A  48      -8.983  22.817 -22.020  1.00  0.81           H  
ATOM    749 2HB  LEU A  48      -7.680  23.643 -21.172  1.00  0.81           H  
ATOM    750  HG  LEU A  48     -10.636  24.033 -20.659  1.00  0.81           H  
ATOM    751 1HD1 LEU A  48     -10.113  22.848 -18.606  1.00  0.81           H  
ATOM    752 2HD1 LEU A  48      -9.775  21.866 -20.041  1.00  0.81           H  
ATOM    753 3HD1 LEU A  48      -8.452  22.639 -19.153  1.00  0.81           H  
ATOM    754 1HD2 LEU A  48      -9.845  25.350 -18.725  1.00  0.81           H  
ATOM    755 2HD2 LEU A  48      -8.177  25.123 -19.281  1.00  0.81           H  
ATOM    756 3HD2 LEU A  48      -9.306  26.069 -20.261  1.00  0.81           H  
ATOM    757  N   THR A  49      -7.804  23.892 -24.625  1.00  0.80           N  
ATOM    758  CA  THR A  49      -6.792  23.637 -25.640  1.00  0.80           C  
ATOM    759  C   THR A  49      -6.295  24.920 -26.298  1.00  0.80           C  
ATOM    760  O   THR A  49      -5.097  25.068 -26.543  1.00  0.80           O  
ATOM    761  CB  THR A  49      -7.324  22.713 -26.750  1.00  0.80           C  
ATOM    762  OG1 THR A  49      -7.703  21.461 -26.198  1.00  0.80           O  
ATOM    763  CG2 THR A  49      -6.257  22.496 -27.791  1.00  0.80           C  
ATOM    764  H   THR A  49      -8.690  23.392 -24.702  1.00  0.80           H  
ATOM    765  HA  THR A  49      -5.942  23.153 -25.161  1.00  0.80           H  
ATOM    766  HB  THR A  49      -8.185  23.164 -27.219  1.00  0.80           H  
ATOM    767  HG1 THR A  49      -8.418  21.606 -25.533  1.00  0.80           H  
ATOM    768 1HG2 THR A  49      -6.641  21.843 -28.571  1.00  0.80           H  
ATOM    769 2HG2 THR A  49      -5.975  23.456 -28.225  1.00  0.80           H  
ATOM    770 3HG2 THR A  49      -5.385  22.036 -27.328  1.00  0.80           H  
ATOM    771  N   ARG A  50      -7.208  25.848 -26.602  1.00  0.80           N  
ATOM    772  CA  ARG A  50      -6.807  27.084 -27.272  1.00  0.80           C  
ATOM    773  C   ARG A  50      -6.139  28.108 -26.344  1.00  0.80           C  
ATOM    774  O   ARG A  50      -5.689  29.157 -26.818  1.00  0.80           O  
ATOM    775  CB  ARG A  50      -7.975  27.813 -27.929  1.00  0.80           C  
ATOM    776  CG  ARG A  50      -8.937  28.504 -26.971  1.00  0.80           C  
ATOM    777  CD  ARG A  50      -9.872  29.411 -27.686  1.00  0.80           C  
ATOM    778  NE  ARG A  50     -10.744  30.138 -26.773  1.00  0.80           N  
ATOM    779  CZ  ARG A  50     -10.426  31.278 -26.150  1.00  0.80           C  
ATOM    780  NH1 ARG A  50      -9.251  31.843 -26.302  1.00  0.80           N  
ATOM    781  NH2 ARG A  50     -11.331  31.813 -25.391  1.00  0.80           N  
ATOM    782  H   ARG A  50      -8.194  25.666 -26.397  1.00  0.80           H  
ATOM    783  HA  ARG A  50      -6.094  26.821 -28.051  1.00  0.80           H  
ATOM    784 1HB  ARG A  50      -7.597  28.564 -28.618  1.00  0.80           H  
ATOM    785 2HB  ARG A  50      -8.562  27.098 -28.507  1.00  0.80           H  
ATOM    786 1HG  ARG A  50      -9.535  27.749 -26.494  1.00  0.80           H  
ATOM    787 2HG  ARG A  50      -8.398  29.068 -26.216  1.00  0.80           H  
ATOM    788 1HD  ARG A  50      -9.301  30.140 -28.260  1.00  0.80           H  
ATOM    789 2HD  ARG A  50     -10.498  28.827 -28.361  1.00  0.80           H  
ATOM    790  HE  ARG A  50     -11.703  29.800 -26.599  1.00  0.80           H  
ATOM    791 1HH1 ARG A  50      -8.560  31.411 -26.897  1.00  0.80           H  
ATOM    792 2HH1 ARG A  50      -9.042  32.707 -25.823  1.00  0.80           H  
ATOM    793 1HH2 ARG A  50     -12.236  31.323 -25.341  1.00  0.80           H  
ATOM    794 2HH2 ARG A  50     -11.162  32.674 -24.903  1.00  0.80           H  
ATOM    795  N   LEU A  51      -6.105  27.865 -25.034  1.00  0.80           N  
ATOM    796  CA  LEU A  51      -5.525  28.863 -24.151  1.00  0.80           C  
ATOM    797  C   LEU A  51      -4.039  28.623 -23.967  1.00  0.80           C  
ATOM    798  O   LEU A  51      -3.611  27.571 -23.481  1.00  0.80           O  
ATOM    799  CB  LEU A  51      -6.248  28.872 -22.794  1.00  0.80           C  
ATOM    800  CG  LEU A  51      -7.747  29.270 -22.848  1.00  0.80           C  
ATOM    801  CD1 LEU A  51      -8.370  29.152 -21.478  1.00  0.80           C  
ATOM    802  CD2 LEU A  51      -7.877  30.678 -23.358  1.00  0.80           C  
ATOM    803  H   LEU A  51      -6.448  26.986 -24.645  1.00  0.80           H  
ATOM    804  HA  LEU A  51      -5.656  29.841 -24.605  1.00  0.80           H  
ATOM    805 1HB  LEU A  51      -6.196  27.865 -22.383  1.00  0.80           H  
ATOM    806 2HB  LEU A  51      -5.728  29.551 -22.119  1.00  0.80           H  
ATOM    807  HG  LEU A  51      -8.260  28.610 -23.507  1.00  0.80           H  
ATOM    808 1HD1 LEU A  51      -9.424  29.423 -21.528  1.00  0.80           H  
ATOM    809 2HD1 LEU A  51      -8.275  28.132 -21.122  1.00  0.80           H  
ATOM    810 3HD1 LEU A  51      -7.856  29.829 -20.801  1.00  0.80           H  
ATOM    811 1HD2 LEU A  51      -8.931  30.950 -23.404  1.00  0.80           H  
ATOM    812 2HD2 LEU A  51      -7.355  31.356 -22.684  1.00  0.80           H  
ATOM    813 3HD2 LEU A  51      -7.436  30.742 -24.352  1.00  0.80           H  
ATOM    814  N   ASN A  52      -3.252  29.616 -24.359  1.00  0.81           N  
ATOM    815  CA  ASN A  52      -1.812  29.492 -24.288  1.00  0.81           C  
ATOM    816  C   ASN A  52      -1.445  29.214 -22.856  1.00  0.81           C  
ATOM    817  O   ASN A  52      -2.036  29.780 -21.952  1.00  0.81           O  
ATOM    818  CB  ASN A  52      -1.127  30.748 -24.792  1.00  0.81           C  
ATOM    819  CG  ASN A  52      -1.321  30.961 -26.274  1.00  0.81           C  
ATOM    820  OD1 ASN A  52      -1.534  30.009 -27.034  1.00  0.81           O  
ATOM    821  ND2 ASN A  52      -1.250  32.199 -26.699  1.00  0.81           N  
ATOM    822  H   ASN A  52      -3.667  30.453 -24.746  1.00  0.81           H  
ATOM    823  HA  ASN A  52      -1.497  28.640 -24.891  1.00  0.81           H  
ATOM    824 1HB  ASN A  52      -1.505  31.615 -24.250  1.00  0.81           H  
ATOM    825 2HB  ASN A  52      -0.057  30.679 -24.588  1.00  0.81           H  
ATOM    826 1HD2 ASN A  52      -1.372  32.402 -27.671  1.00  0.81           H  
ATOM    827 2HD2 ASN A  52      -1.076  32.940 -26.052  1.00  0.81           H  
ATOM    828  N   GLY A  53      -0.487  28.335 -22.640  1.00  0.83           N  
ATOM    829  CA  GLY A  53      -0.066  28.030 -21.284  1.00  0.83           C  
ATOM    830  C   GLY A  53      -0.730  26.782 -20.722  1.00  0.83           C  
ATOM    831  O   GLY A  53      -0.261  26.238 -19.724  1.00  0.83           O  
ATOM    832  H   GLY A  53      -0.040  27.874 -23.422  1.00  0.83           H  
ATOM    833 1HA  GLY A  53       1.017  27.912 -21.261  1.00  0.83           H  
ATOM    834 2HA  GLY A  53      -0.303  28.876 -20.643  1.00  0.83           H  
ATOM    835  N   VAL A  54      -1.796  26.282 -21.351  1.00  0.86           N  
ATOM    836  CA  VAL A  54      -2.391  25.061 -20.813  1.00  0.86           C  
ATOM    837  C   VAL A  54      -1.584  23.853 -21.278  1.00  0.86           C  
ATOM    838  O   VAL A  54      -1.328  23.672 -22.469  1.00  0.86           O  
ATOM    839  CB  VAL A  54      -3.877  24.921 -21.190  1.00  0.86           C  
ATOM    840  CG1 VAL A  54      -4.408  23.583 -20.686  1.00  0.86           C  
ATOM    841  CG2 VAL A  54      -4.663  26.064 -20.548  1.00  0.86           C  
ATOM    842  H   VAL A  54      -2.214  26.745 -22.165  1.00  0.86           H  
ATOM    843  HA  VAL A  54      -2.345  25.097 -19.732  1.00  0.86           H  
ATOM    844  HB  VAL A  54      -3.993  24.957 -22.280  1.00  0.86           H  
ATOM    845 1HG1 VAL A  54      -5.450  23.491 -20.943  1.00  0.86           H  
ATOM    846 2HG1 VAL A  54      -3.849  22.770 -21.145  1.00  0.86           H  
ATOM    847 3HG1 VAL A  54      -4.288  23.535 -19.610  1.00  0.86           H  
ATOM    848 1HG2 VAL A  54      -5.720  25.969 -20.811  1.00  0.86           H  
ATOM    849 2HG2 VAL A  54      -4.544  26.013 -19.472  1.00  0.86           H  
ATOM    850 3HG2 VAL A  54      -4.278  27.018 -20.919  1.00  0.86           H  
ATOM    851  N   ARG A  55      -1.132  23.065 -20.309  1.00  0.89           N  
ATOM    852  CA  ARG A  55      -0.292  21.899 -20.541  1.00  0.89           C  
ATOM    853  C   ARG A  55      -1.119  20.642 -20.778  1.00  0.89           C  
ATOM    854  O   ARG A  55      -0.807  19.827 -21.647  1.00  0.89           O  
ATOM    855  CB  ARG A  55       0.605  21.710 -19.330  1.00  0.89           C  
ATOM    856  CG  ARG A  55       1.655  22.815 -19.138  1.00  0.89           C  
ATOM    857  CD  ARG A  55       2.359  22.691 -17.829  1.00  0.89           C  
ATOM    858  NE  ARG A  55       3.383  23.711 -17.640  1.00  0.89           N  
ATOM    859  CZ  ARG A  55       3.899  24.050 -16.435  1.00  0.89           C  
ATOM    860  NH1 ARG A  55       3.466  23.453 -15.346  1.00  0.89           N  
ATOM    861  NH2 ARG A  55       4.832  24.978 -16.347  1.00  0.89           N  
ATOM    862  H   ARG A  55      -1.411  23.269 -19.357  1.00  0.89           H  
ATOM    863  HA  ARG A  55       0.324  22.087 -21.419  1.00  0.89           H  
ATOM    864 1HB  ARG A  55      -0.005  21.668 -18.437  1.00  0.89           H  
ATOM    865 2HB  ARG A  55       1.128  20.759 -19.411  1.00  0.89           H  
ATOM    866 1HG  ARG A  55       2.395  22.757 -19.935  1.00  0.89           H  
ATOM    867 2HG  ARG A  55       1.162  23.790 -19.172  1.00  0.89           H  
ATOM    868 1HD  ARG A  55       1.630  22.815 -17.034  1.00  0.89           H  
ATOM    869 2HD  ARG A  55       2.825  21.713 -17.748  1.00  0.89           H  
ATOM    870  HE  ARG A  55       3.736  24.189 -18.460  1.00  0.89           H  
ATOM    871 1HH1 ARG A  55       2.752  22.750 -15.401  1.00  0.89           H  
ATOM    872 2HH1 ARG A  55       3.845  23.714 -14.418  1.00  0.89           H  
ATOM    873 1HH2 ARG A  55       5.182  25.426 -17.185  1.00  0.89           H  
ATOM    874 2HH2 ARG A  55       5.204  25.231 -15.440  1.00  0.89           H  
ATOM    875  N   GLN A  56      -2.175  20.484 -19.983  1.00  0.92           N  
ATOM    876  CA  GLN A  56      -3.046  19.313 -20.090  1.00  0.92           C  
ATOM    877  C   GLN A  56      -4.351  19.490 -19.321  1.00  0.92           C  
ATOM    878  O   GLN A  56      -4.496  20.365 -18.469  1.00  0.92           O  
ATOM    879  CB  GLN A  56      -2.336  18.011 -19.653  1.00  0.92           C  
ATOM    880  CG  GLN A  56      -1.894  17.959 -18.221  1.00  0.92           C  
ATOM    881  CD  GLN A  56      -1.239  16.650 -17.849  1.00  0.92           C  
ATOM    882  OE1 GLN A  56      -1.894  15.601 -17.835  1.00  0.92           O  
ATOM    883  NE2 GLN A  56       0.054  16.694 -17.540  1.00  0.92           N  
ATOM    884  H   GLN A  56      -2.363  21.202 -19.285  1.00  0.92           H  
ATOM    885  HA  GLN A  56      -3.311  19.191 -21.141  1.00  0.92           H  
ATOM    886 1HB  GLN A  56      -3.004  17.167 -19.816  1.00  0.92           H  
ATOM    887 2HB  GLN A  56      -1.456  17.839 -20.271  1.00  0.92           H  
ATOM    888 1HG  GLN A  56      -1.149  18.732 -18.083  1.00  0.92           H  
ATOM    889 2HG  GLN A  56      -2.752  18.121 -17.573  1.00  0.92           H  
ATOM    890 1HE2 GLN A  56       0.537  15.855 -17.285  1.00  0.92           H  
ATOM    891 2HE2 GLN A  56       0.547  17.563 -17.562  1.00  0.92           H  
ATOM    892  N   PHE A  57      -5.315  18.636 -19.614  1.00  0.95           N  
ATOM    893  CA  PHE A  57      -6.587  18.661 -18.901  1.00  0.95           C  
ATOM    894  C   PHE A  57      -7.391  17.367 -19.017  1.00  0.95           C  
ATOM    895  O   PHE A  57      -7.157  16.539 -19.908  1.00  0.95           O  
ATOM    896  CB  PHE A  57      -7.435  19.830 -19.395  1.00  0.95           C  
ATOM    897  CG  PHE A  57      -7.555  19.816 -20.830  1.00  0.95           C  
ATOM    898  CD1 PHE A  57      -8.536  19.097 -21.429  1.00  0.95           C  
ATOM    899  CD2 PHE A  57      -6.672  20.549 -21.608  1.00  0.95           C  
ATOM    900  CE1 PHE A  57      -8.620  19.062 -22.775  1.00  0.95           C  
ATOM    901  CE2 PHE A  57      -6.772  20.530 -22.968  1.00  0.95           C  
ATOM    902  CZ  PHE A  57      -7.751  19.767 -23.549  1.00  0.95           C  
ATOM    903  H   PHE A  57      -5.166  17.947 -20.335  1.00  0.95           H  
ATOM    904  HA  PHE A  57      -6.375  18.822 -17.844  1.00  0.95           H  
ATOM    905 1HB  PHE A  57      -8.436  19.769 -18.968  1.00  0.95           H  
ATOM    906 2HB  PHE A  57      -6.996  20.770 -19.084  1.00  0.95           H  
ATOM    907  HD1 PHE A  57      -9.236  18.527 -20.816  1.00  0.95           H  
ATOM    908  HD2 PHE A  57      -5.898  21.139 -21.124  1.00  0.95           H  
ATOM    909  HE1 PHE A  57      -9.378  18.465 -23.239  1.00  0.95           H  
ATOM    910  HE2 PHE A  57      -6.079  21.101 -23.587  1.00  0.95           H  
ATOM    911  HZ  PHE A  57      -7.848  19.714 -24.624  1.00  0.95           H  
ATOM    912  N   ARG A  58      -8.341  17.209 -18.093  1.00  0.97           N  
ATOM    913  CA  ARG A  58      -9.285  16.084 -18.066  1.00  0.97           C  
ATOM    914  C   ARG A  58     -10.684  16.531 -17.651  1.00  0.97           C  
ATOM    915  O   ARG A  58     -10.838  17.483 -16.898  1.00  0.97           O  
ATOM    916  CB  ARG A  58      -8.835  14.979 -17.109  1.00  0.97           C  
ATOM    917  CG  ARG A  58      -7.536  14.250 -17.466  1.00  0.97           C  
ATOM    918  CD  ARG A  58      -7.716  13.391 -18.674  1.00  0.97           C  
ATOM    919  NE  ARG A  58      -6.535  12.593 -18.972  1.00  0.97           N  
ATOM    920  CZ  ARG A  58      -5.481  12.999 -19.713  1.00  0.97           C  
ATOM    921  NH1 ARG A  58      -5.443  14.204 -20.242  1.00  0.97           N  
ATOM    922  NH2 ARG A  58      -4.469  12.171 -19.911  1.00  0.97           N  
ATOM    923  H   ARG A  58      -8.424  17.952 -17.398  1.00  0.97           H  
ATOM    924  HA  ARG A  58      -9.347  15.665 -19.072  1.00  0.97           H  
ATOM    925 1HB  ARG A  58      -8.705  15.397 -16.110  1.00  0.97           H  
ATOM    926 2HB  ARG A  58      -9.620  14.226 -17.039  1.00  0.97           H  
ATOM    927 1HG  ARG A  58      -6.736  14.960 -17.652  1.00  0.97           H  
ATOM    928 2HG  ARG A  58      -7.252  13.604 -16.635  1.00  0.97           H  
ATOM    929 1HD  ARG A  58      -8.552  12.712 -18.513  1.00  0.97           H  
ATOM    930 2HD  ARG A  58      -7.926  14.023 -19.536  1.00  0.97           H  
ATOM    931  HE  ARG A  58      -6.504  11.658 -18.596  1.00  0.97           H  
ATOM    932 1HH1 ARG A  58      -6.213  14.876 -20.101  1.00  0.97           H  
ATOM    933 2HH1 ARG A  58      -4.647  14.482 -20.792  1.00  0.97           H  
ATOM    934 1HH2 ARG A  58      -4.487  11.245 -19.508  1.00  0.97           H  
ATOM    935 2HH2 ARG A  58      -3.676  12.470 -20.460  1.00  0.97           H  
ATOM    936  N   LEU A  59     -11.721  15.842 -18.102  1.00  0.98           N  
ATOM    937  CA  LEU A  59     -13.056  16.217 -17.635  1.00  0.98           C  
ATOM    938  C   LEU A  59     -13.943  15.067 -17.201  1.00  0.98           C  
ATOM    939  O   LEU A  59     -14.247  14.150 -17.970  1.00  0.98           O  
ATOM    940  CB  LEU A  59     -13.773  17.046 -18.711  1.00  0.98           C  
ATOM    941  CG  LEU A  59     -15.265  17.408 -18.455  1.00  0.98           C  
ATOM    942  CD1 LEU A  59     -15.439  18.262 -17.220  1.00  0.98           C  
ATOM    943  CD2 LEU A  59     -15.750  18.166 -19.633  1.00  0.98           C  
ATOM    944  H   LEU A  59     -11.600  15.070 -18.744  1.00  0.98           H  
ATOM    945  HA  LEU A  59     -12.939  16.854 -16.761  1.00  0.98           H  
ATOM    946 1HB  LEU A  59     -13.234  17.974 -18.839  1.00  0.98           H  
ATOM    947 2HB  LEU A  59     -13.726  16.503 -19.656  1.00  0.98           H  
ATOM    948  HG  LEU A  59     -15.840  16.492 -18.332  1.00  0.98           H  
ATOM    949 1HD1 LEU A  59     -16.487  18.496 -17.084  1.00  0.98           H  
ATOM    950 2HD1 LEU A  59     -15.086  17.730 -16.358  1.00  0.98           H  
ATOM    951 3HD1 LEU A  59     -14.885  19.164 -17.340  1.00  0.98           H  
ATOM    952 1HD2 LEU A  59     -16.799  18.412 -19.501  1.00  0.98           H  
ATOM    953 2HD2 LEU A  59     -15.168  19.076 -19.738  1.00  0.98           H  
ATOM    954 3HD2 LEU A  59     -15.619  17.566 -20.511  1.00  0.98           H  
ATOM    955  N   ASP A  60     -14.392  15.160 -15.954  1.00  0.98           N  
ATOM    956  CA  ASP A  60     -15.334  14.223 -15.390  1.00  0.98           C  
ATOM    957  C   ASP A  60     -16.721  14.703 -15.745  1.00  0.98           C  
ATOM    958  O   ASP A  60     -17.282  15.588 -15.090  1.00  0.98           O  
ATOM    959  CB  ASP A  60     -15.171  14.092 -13.877  1.00  0.98           C  
ATOM    960  CG  ASP A  60     -16.158  13.100 -13.244  1.00  0.98           C  
ATOM    961  OD1 ASP A  60     -17.164  12.788 -13.851  1.00  0.98           O  
ATOM    962  OD2 ASP A  60     -15.958  12.710 -12.121  1.00  0.98           O  
ATOM    963  H   ASP A  60     -14.072  15.937 -15.375  1.00  0.98           H  
ATOM    964  HA  ASP A  60     -15.175  13.245 -15.842  1.00  0.98           H  
ATOM    965 1HB  ASP A  60     -14.153  13.771 -13.647  1.00  0.98           H  
ATOM    966 2HB  ASP A  60     -15.309  15.066 -13.419  1.00  0.98           H  
ATOM    967  N   ARG A  61     -17.282  14.068 -16.766  1.00  0.96           N  
ATOM    968  CA  ARG A  61     -18.552  14.434 -17.377  1.00  0.96           C  
ATOM    969  C   ARG A  61     -19.755  14.054 -16.517  1.00  0.96           C  
ATOM    970  O   ARG A  61     -20.898  14.335 -16.880  1.00  0.96           O  
ATOM    971  CB  ARG A  61     -18.660  13.740 -18.719  1.00  0.96           C  
ATOM    972  CG  ARG A  61     -17.638  14.204 -19.741  1.00  0.96           C  
ATOM    973  CD  ARG A  61     -17.722  13.425 -21.014  1.00  0.96           C  
ATOM    974  NE  ARG A  61     -16.728  13.865 -21.980  1.00  0.96           N  
ATOM    975  CZ  ARG A  61     -16.519  13.315 -23.188  1.00  0.96           C  
ATOM    976  NH1 ARG A  61     -17.224  12.275 -23.573  1.00  0.96           N  
ATOM    977  NH2 ARG A  61     -15.602  13.828 -23.985  1.00  0.96           N  
ATOM    978  H   ARG A  61     -16.747  13.323 -17.194  1.00  0.96           H  
ATOM    979  HA  ARG A  61     -18.558  15.514 -17.532  1.00  0.96           H  
ATOM    980 1HB  ARG A  61     -18.540  12.666 -18.580  1.00  0.96           H  
ATOM    981 2HB  ARG A  61     -19.652  13.911 -19.136  1.00  0.96           H  
ATOM    982 1HG  ARG A  61     -17.808  15.255 -19.953  1.00  0.96           H  
ATOM    983 2HG  ARG A  61     -16.634  14.082 -19.331  1.00  0.96           H  
ATOM    984 1HD  ARG A  61     -17.557  12.368 -20.809  1.00  0.96           H  
ATOM    985 2HD  ARG A  61     -18.711  13.560 -21.458  1.00  0.96           H  
ATOM    986  HE  ARG A  61     -16.155  14.661 -21.730  1.00  0.96           H  
ATOM    987 1HH1 ARG A  61     -17.919  11.876 -22.953  1.00  0.96           H  
ATOM    988 2HH1 ARG A  61     -17.074  11.864 -24.485  1.00  0.96           H  
ATOM    989 1HH2 ARG A  61     -15.048  14.632 -23.684  1.00  0.96           H  
ATOM    990 2HH2 ARG A  61     -15.439  13.425 -24.892  1.00  0.96           H  
ATOM    991  N   ILE A  62     -19.494  13.377 -15.399  1.00  0.95           N  
ATOM    992  CA  ILE A  62     -20.531  12.972 -14.476  1.00  0.95           C  
ATOM    993  C   ILE A  62     -20.527  13.917 -13.278  1.00  0.95           C  
ATOM    994  O   ILE A  62     -21.576  14.425 -12.875  1.00  0.95           O  
ATOM    995  CB  ILE A  62     -20.317  11.521 -14.023  1.00  0.95           C  
ATOM    996  CG1 ILE A  62     -20.293  10.605 -15.254  1.00  0.95           C  
ATOM    997  CG2 ILE A  62     -21.404  11.103 -13.050  1.00  0.95           C  
ATOM    998  CD1 ILE A  62     -21.556  10.665 -16.080  1.00  0.95           C  
ATOM    999  H   ILE A  62     -18.526  13.166 -15.136  1.00  0.95           H  
ATOM   1000  HA  ILE A  62     -21.496  13.046 -14.969  1.00  0.95           H  
ATOM   1001  HB  ILE A  62     -19.342  11.440 -13.534  1.00  0.95           H  
ATOM   1002 1HG1 ILE A  62     -19.452  10.892 -15.887  1.00  0.95           H  
ATOM   1003 2HG1 ILE A  62     -20.144   9.580 -14.925  1.00  0.95           H  
ATOM   1004 1HG2 ILE A  62     -21.229  10.076 -12.734  1.00  0.95           H  
ATOM   1005 2HG2 ILE A  62     -21.379  11.761 -12.180  1.00  0.95           H  
ATOM   1006 3HG2 ILE A  62     -22.377  11.175 -13.534  1.00  0.95           H  
ATOM   1007 1HD1 ILE A  62     -21.468   9.992 -16.932  1.00  0.95           H  
ATOM   1008 2HD1 ILE A  62     -22.404  10.362 -15.466  1.00  0.95           H  
ATOM   1009 3HD1 ILE A  62     -21.713  11.683 -16.437  1.00  0.95           H  
ATOM   1010  N   SER A  63     -19.340  14.159 -12.716  1.00  0.93           N  
ATOM   1011  CA  SER A  63     -19.213  15.033 -11.550  1.00  0.93           C  
ATOM   1012  C   SER A  63     -19.147  16.518 -11.935  1.00  0.93           C  
ATOM   1013  O   SER A  63     -19.344  17.390 -11.087  1.00  0.93           O  
ATOM   1014  CB  SER A  63     -17.950  14.719 -10.766  1.00  0.93           C  
ATOM   1015  OG  SER A  63     -17.932  13.397 -10.302  1.00  0.93           O  
ATOM   1016  H   SER A  63     -18.515  13.695 -13.099  1.00  0.93           H  
ATOM   1017  HA  SER A  63     -20.082  14.881 -10.910  1.00  0.93           H  
ATOM   1018 1HB  SER A  63     -17.070  14.920 -11.369  1.00  0.93           H  
ATOM   1019 2HB  SER A  63     -17.902  15.392  -9.915  1.00  0.93           H  
ATOM   1020  HG  SER A  63     -17.368  12.907 -10.964  1.00  0.93           H  
ATOM   1021  N   GLY A  64     -18.878  16.813 -13.212  1.00  0.92           N  
ATOM   1022  CA  GLY A  64     -18.746  18.194 -13.670  1.00  0.92           C  
ATOM   1023  C   GLY A  64     -17.407  18.785 -13.246  1.00  0.92           C  
ATOM   1024  O   GLY A  64     -17.288  19.988 -13.018  1.00  0.92           O  
ATOM   1025  H   GLY A  64     -18.704  16.070 -13.882  1.00  0.92           H  
ATOM   1026 1HA  GLY A  64     -18.823  18.211 -14.757  1.00  0.92           H  
ATOM   1027 2HA  GLY A  64     -19.563  18.797 -13.278  1.00  0.92           H  
ATOM   1028  N   GLU A  65     -16.403  17.931 -13.076  1.00  0.91           N  
ATOM   1029  CA  GLU A  65     -15.097  18.419 -12.626  1.00  0.91           C  
ATOM   1030  C   GLU A  65     -14.067  18.465 -13.742  1.00  0.91           C  
ATOM   1031  O   GLU A  65     -13.673  17.436 -14.305  1.00  0.91           O  
ATOM   1032  CB  GLU A  65     -14.567  17.618 -11.435  1.00  0.91           C  
ATOM   1033  CG  GLU A  65     -15.383  17.796 -10.149  1.00  0.91           C  
ATOM   1034  CD  GLU A  65     -14.778  17.074  -8.960  1.00  0.91           C  
ATOM   1035  OE1 GLU A  65     -13.759  16.451  -9.129  1.00  0.91           O  
ATOM   1036  OE2 GLU A  65     -15.320  17.172  -7.876  1.00  0.91           O  
ATOM   1037  H   GLU A  65     -16.559  16.956 -13.328  1.00  0.91           H  
ATOM   1038  HA  GLU A  65     -15.224  19.443 -12.271  1.00  0.91           H  
ATOM   1039 1HB  GLU A  65     -14.569  16.560 -11.681  1.00  0.91           H  
ATOM   1040 2HB  GLU A  65     -13.536  17.907 -11.234  1.00  0.91           H  
ATOM   1041 1HG  GLU A  65     -15.457  18.860  -9.932  1.00  0.91           H  
ATOM   1042 2HG  GLU A  65     -16.390  17.425 -10.321  1.00  0.91           H  
ATOM   1043  N   LEU A  66     -13.675  19.688 -14.084  1.00  0.92           N  
ATOM   1044  CA  LEU A  66     -12.745  19.963 -15.161  1.00  0.92           C  
ATOM   1045  C   LEU A  66     -11.360  20.185 -14.567  1.00  0.92           C  
ATOM   1046  O   LEU A  66     -11.146  21.116 -13.792  1.00  0.92           O  
ATOM   1047  CB  LEU A  66     -13.232  21.219 -15.918  1.00  0.92           C  
ATOM   1048  CG  LEU A  66     -12.395  21.715 -17.093  1.00  0.92           C  
ATOM   1049  CD1 LEU A  66     -12.373  20.670 -18.193  1.00  0.92           C  
ATOM   1050  CD2 LEU A  66     -13.006  22.992 -17.610  1.00  0.92           C  
ATOM   1051  H   LEU A  66     -14.034  20.482 -13.560  1.00  0.92           H  
ATOM   1052  HA  LEU A  66     -12.707  19.112 -15.837  1.00  0.92           H  
ATOM   1053 1HB  LEU A  66     -14.236  21.037 -16.283  1.00  0.92           H  
ATOM   1054 2HB  LEU A  66     -13.296  22.032 -15.200  1.00  0.92           H  
ATOM   1055  HG  LEU A  66     -11.369  21.893 -16.766  1.00  0.92           H  
ATOM   1056 1HD1 LEU A  66     -11.785  21.024 -19.028  1.00  0.92           H  
ATOM   1057 2HD1 LEU A  66     -11.934  19.750 -17.804  1.00  0.92           H  
ATOM   1058 3HD1 LEU A  66     -13.385  20.478 -18.530  1.00  0.92           H  
ATOM   1059 1HD2 LEU A  66     -12.426  23.353 -18.452  1.00  0.92           H  
ATOM   1060 2HD2 LEU A  66     -14.020  22.794 -17.932  1.00  0.92           H  
ATOM   1061 3HD2 LEU A  66     -13.013  23.743 -16.820  1.00  0.92           H  
ATOM   1062  N   GLU A  67     -10.418  19.323 -14.893  1.00  0.95           N  
ATOM   1063  CA  GLU A  67      -9.096  19.463 -14.317  1.00  0.95           C  
ATOM   1064  C   GLU A  67      -8.217  20.160 -15.326  1.00  0.95           C  
ATOM   1065  O   GLU A  67      -8.268  19.823 -16.508  1.00  0.95           O  
ATOM   1066  CB  GLU A  67      -8.500  18.097 -13.973  1.00  0.95           C  
ATOM   1067  CG  GLU A  67      -9.281  17.287 -12.927  1.00  0.95           C  
ATOM   1068  CD  GLU A  67      -8.576  16.002 -12.504  1.00  0.95           C  
ATOM   1069  OE1 GLU A  67      -7.525  15.702 -13.043  1.00  0.95           O  
ATOM   1070  OE2 GLU A  67      -9.072  15.336 -11.633  1.00  0.95           O  
ATOM   1071  H   GLU A  67     -10.616  18.574 -15.544  1.00  0.95           H  
ATOM   1072  HA  GLU A  67      -9.149  20.072 -13.417  1.00  0.95           H  
ATOM   1073 1HB  GLU A  67      -8.442  17.500 -14.879  1.00  0.95           H  
ATOM   1074 2HB  GLU A  67      -7.496  18.232 -13.611  1.00  0.95           H  
ATOM   1075 1HG  GLU A  67      -9.464  17.895 -12.063  1.00  0.95           H  
ATOM   1076 2HG  GLU A  67     -10.254  17.031 -13.356  1.00  0.95           H  
ATOM   1077  N   VAL A  68      -7.367  21.071 -14.869  1.00  0.99           N  
ATOM   1078  CA  VAL A  68      -6.460  21.726 -15.796  1.00  0.99           C  
ATOM   1079  C   VAL A  68      -5.086  22.003 -15.207  1.00  0.99           C  
ATOM   1080  O   VAL A  68      -4.938  22.517 -14.093  1.00  0.99           O  
ATOM   1081  CB  VAL A  68      -7.114  23.029 -16.296  1.00  0.99           C  
ATOM   1082  CG1 VAL A  68      -7.417  23.934 -15.121  1.00  0.99           C  
ATOM   1083  CG2 VAL A  68      -6.195  23.727 -17.310  1.00  0.99           C  
ATOM   1084  H   VAL A  68      -7.376  21.324 -13.879  1.00  0.99           H  
ATOM   1085  HA  VAL A  68      -6.323  21.072 -16.654  1.00  0.99           H  
ATOM   1086  HB  VAL A  68      -8.062  22.780 -16.768  1.00  0.99           H  
ATOM   1087 1HG1 VAL A  68      -7.916  24.825 -15.470  1.00  0.99           H  
ATOM   1088 2HG1 VAL A  68      -8.073  23.407 -14.422  1.00  0.99           H  
ATOM   1089 3HG1 VAL A  68      -6.491  24.201 -14.618  1.00  0.99           H  
ATOM   1090 1HG2 VAL A  68      -6.664  24.626 -17.666  1.00  0.99           H  
ATOM   1091 2HG2 VAL A  68      -5.256  23.981 -16.850  1.00  0.99           H  
ATOM   1092 3HG2 VAL A  68      -6.016  23.054 -18.143  1.00  0.99           H  
ATOM   1093  N   VAL A  69      -4.073  21.696 -16.007  1.00  1.05           N  
ATOM   1094  CA  VAL A  69      -2.690  21.916 -15.655  1.00  1.05           C  
ATOM   1095  C   VAL A  69      -2.136  22.946 -16.611  1.00  1.05           C  
ATOM   1096  O   VAL A  69      -2.284  22.820 -17.834  1.00  1.05           O  
ATOM   1097  CB  VAL A  69      -1.890  20.625 -15.771  1.00  1.05           C  
ATOM   1098  CG1 VAL A  69      -0.454  20.877 -15.402  1.00  1.05           C  
ATOM   1099  CG2 VAL A  69      -2.507  19.560 -14.903  1.00  1.05           C  
ATOM   1100  H   VAL A  69      -4.275  21.271 -16.909  1.00  1.05           H  
ATOM   1101  HA  VAL A  69      -2.630  22.293 -14.639  1.00  1.05           H  
ATOM   1102  HB  VAL A  69      -1.907  20.316 -16.790  1.00  1.05           H  
ATOM   1103 1HG1 VAL A  69       0.119  19.963 -15.512  1.00  1.05           H  
ATOM   1104 2HG1 VAL A  69      -0.049  21.638 -16.045  1.00  1.05           H  
ATOM   1105 3HG1 VAL A  69      -0.406  21.215 -14.360  1.00  1.05           H  
ATOM   1106 1HG2 VAL A  69      -1.944  18.636 -15.003  1.00  1.05           H  
ATOM   1107 2HG2 VAL A  69      -2.478  19.891 -13.877  1.00  1.05           H  
ATOM   1108 3HG2 VAL A  69      -3.538  19.390 -15.210  1.00  1.05           H  
ATOM   1109  N   PHE A  70      -1.529  23.978 -16.065  1.00  1.10           N  
ATOM   1110  CA  PHE A  70      -1.069  25.076 -16.894  1.00  1.10           C  
ATOM   1111  C   PHE A  70       0.109  25.827 -16.323  1.00  1.10           C  
ATOM   1112  O   PHE A  70       0.443  25.664 -15.162  1.00  1.10           O  
ATOM   1113  CB  PHE A  70      -2.236  26.029 -17.065  1.00  1.10           C  
ATOM   1114  CG  PHE A  70      -2.660  26.529 -15.755  1.00  1.10           C  
ATOM   1115  CD1 PHE A  70      -2.214  27.726 -15.230  1.00  1.10           C  
ATOM   1116  CD2 PHE A  70      -3.484  25.744 -15.002  1.00  1.10           C  
ATOM   1117  CE1 PHE A  70      -2.607  28.126 -13.978  1.00  1.10           C  
ATOM   1118  CE2 PHE A  70      -3.868  26.107 -13.785  1.00  1.10           C  
ATOM   1119  CZ  PHE A  70      -3.437  27.313 -13.242  1.00  1.10           C  
ATOM   1120  H   PHE A  70      -1.417  24.004 -15.047  1.00  1.10           H  
ATOM   1121  HA  PHE A  70      -0.774  24.674 -17.856  1.00  1.10           H  
ATOM   1122 1HB  PHE A  70      -1.942  26.854 -17.684  1.00  1.10           H  
ATOM   1123 2HB  PHE A  70      -3.076  25.527 -17.534  1.00  1.10           H  
ATOM   1124  HD1 PHE A  70      -1.543  28.355 -15.815  1.00  1.10           H  
ATOM   1125  HD2 PHE A  70      -3.824  24.803 -15.393  1.00  1.10           H  
ATOM   1126  HE1 PHE A  70      -2.252  29.075 -13.573  1.00  1.10           H  
ATOM   1127  HE2 PHE A  70      -4.509  25.433 -13.253  1.00  1.10           H  
ATOM   1128  HZ  PHE A  70      -3.744  27.610 -12.244  1.00  1.10           H  
ATOM   1129  N   ASP A  71       0.737  26.647 -17.157  1.00  1.13           N  
ATOM   1130  CA  ASP A  71       1.823  27.540 -16.781  1.00  1.13           C  
ATOM   1131  C   ASP A  71       1.282  28.890 -16.264  1.00  1.13           C  
ATOM   1132  O   ASP A  71       0.804  29.686 -17.078  1.00  1.13           O  
ATOM   1133  CB  ASP A  71       2.746  27.773 -17.976  1.00  1.13           C  
ATOM   1134  CG  ASP A  71       3.947  28.658 -17.651  1.00  1.13           C  
ATOM   1135  OD1 ASP A  71       3.909  29.384 -16.668  1.00  1.13           O  
ATOM   1136  OD2 ASP A  71       4.910  28.581 -18.380  1.00  1.13           O  
ATOM   1137  H   ASP A  71       0.420  26.650 -18.122  1.00  1.13           H  
ATOM   1138  HA  ASP A  71       2.425  27.044 -16.030  1.00  1.13           H  
ATOM   1139 1HB  ASP A  71       3.115  26.814 -18.347  1.00  1.13           H  
ATOM   1140 2HB  ASP A  71       2.178  28.228 -18.785  1.00  1.13           H  
ATOM   1141  N   PRO A  72       1.318  29.171 -14.937  1.00  1.14           N  
ATOM   1142  CA  PRO A  72       0.803  30.362 -14.268  1.00  1.14           C  
ATOM   1143  C   PRO A  72       1.376  31.679 -14.776  1.00  1.14           C  
ATOM   1144  O   PRO A  72       0.811  32.740 -14.520  1.00  1.14           O  
ATOM   1145  CB  PRO A  72       1.213  30.157 -12.807  1.00  1.14           C  
ATOM   1146  CG  PRO A  72       1.403  28.688 -12.664  1.00  1.14           C  
ATOM   1147  CD  PRO A  72       1.972  28.241 -13.979  1.00  1.14           C  
ATOM   1148  HA  PRO A  72      -0.301  30.366 -14.372  1.00  1.14           H  
ATOM   1149 1HB  PRO A  72       2.138  30.722 -12.600  1.00  1.14           H  
ATOM   1150 2HB  PRO A  72       0.437  30.559 -12.139  1.00  1.14           H  
ATOM   1151 1HG  PRO A  72       2.073  28.449 -11.821  1.00  1.14           H  
ATOM   1152 2HG  PRO A  72       0.442  28.190 -12.444  1.00  1.14           H  
ATOM   1153 1HD  PRO A  72       3.069  28.356 -14.010  1.00  1.14           H  
ATOM   1154 2HD  PRO A  72       1.664  27.225 -14.080  1.00  1.14           H  
ATOM   1155  N   GLU A  73       2.541  31.640 -15.445  1.00  1.14           N  
ATOM   1156  CA  GLU A  73       3.142  32.883 -15.923  1.00  1.14           C  
ATOM   1157  C   GLU A  73       2.594  33.260 -17.298  1.00  1.14           C  
ATOM   1158  O   GLU A  73       2.912  34.323 -17.838  1.00  1.14           O  
ATOM   1159  CB  GLU A  73       4.671  32.770 -15.968  1.00  1.14           C  
ATOM   1160  CG  GLU A  73       5.322  32.591 -14.589  1.00  1.14           C  
ATOM   1161  CD  GLU A  73       6.845  32.532 -14.623  1.00  1.14           C  
ATOM   1162  OE1 GLU A  73       7.417  32.639 -15.684  1.00  1.14           O  
ATOM   1163  OE2 GLU A  73       7.429  32.379 -13.574  1.00  1.14           O  
ATOM   1164  H   GLU A  73       3.005  30.753 -15.681  1.00  1.14           H  
ATOM   1165  HA  GLU A  73       2.883  33.681 -15.229  1.00  1.14           H  
ATOM   1166 1HB  GLU A  73       4.946  31.908 -16.584  1.00  1.14           H  
ATOM   1167 2HB  GLU A  73       5.092  33.657 -16.438  1.00  1.14           H  
ATOM   1168 1HG  GLU A  73       5.015  33.414 -13.945  1.00  1.14           H  
ATOM   1169 2HG  GLU A  73       4.940  31.666 -14.153  1.00  1.14           H  
ATOM   1170  N   VAL A  74       1.775  32.376 -17.860  1.00  1.12           N  
ATOM   1171  CA  VAL A  74       1.175  32.572 -19.163  1.00  1.12           C  
ATOM   1172  C   VAL A  74      -0.334  32.750 -19.029  1.00  1.12           C  
ATOM   1173  O   VAL A  74      -0.908  33.683 -19.596  1.00  1.12           O  
ATOM   1174  CB  VAL A  74       1.488  31.375 -20.071  1.00  1.12           C  
ATOM   1175  CG1 VAL A  74       0.802  31.551 -21.412  1.00  1.12           C  
ATOM   1176  CG2 VAL A  74       2.992  31.246 -20.226  1.00  1.12           C  
ATOM   1177  H   VAL A  74       1.555  31.514 -17.365  1.00  1.12           H  
ATOM   1178  HA  VAL A  74       1.595  33.470 -19.614  1.00  1.12           H  
ATOM   1179  HB  VAL A  74       1.097  30.470 -19.612  1.00  1.12           H  
ATOM   1180 1HG1 VAL A  74       1.019  30.700 -22.042  1.00  1.12           H  
ATOM   1181 2HG1 VAL A  74      -0.275  31.629 -21.262  1.00  1.12           H  
ATOM   1182 3HG1 VAL A  74       1.171  32.457 -21.890  1.00  1.12           H  
ATOM   1183 1HG2 VAL A  74       3.221  30.388 -20.856  1.00  1.12           H  
ATOM   1184 2HG2 VAL A  74       3.390  32.150 -20.684  1.00  1.12           H  
ATOM   1185 3HG2 VAL A  74       3.453  31.104 -19.246  1.00  1.12           H  
ATOM   1186  N   VAL A  75      -0.974  31.838 -18.290  1.00  1.09           N  
ATOM   1187  CA  VAL A  75      -2.430  31.860 -18.142  1.00  1.09           C  
ATOM   1188  C   VAL A  75      -2.810  31.749 -16.657  1.00  1.09           C  
ATOM   1189  O   VAL A  75      -2.203  30.974 -15.925  1.00  1.09           O  
ATOM   1190  CB  VAL A  75      -3.007  30.695 -18.987  1.00  1.09           C  
ATOM   1191  CG1 VAL A  75      -2.494  29.388 -18.480  1.00  1.09           C  
ATOM   1192  CG2 VAL A  75      -4.493  30.682 -18.995  1.00  1.09           C  
ATOM   1193  H   VAL A  75      -0.432  31.106 -17.832  1.00  1.09           H  
ATOM   1194  HA  VAL A  75      -2.810  32.802 -18.535  1.00  1.09           H  
ATOM   1195  HB  VAL A  75      -2.656  30.819 -19.988  1.00  1.09           H  
ATOM   1196 1HG1 VAL A  75      -2.875  28.589 -19.115  1.00  1.09           H  
ATOM   1197 2HG1 VAL A  75      -1.405  29.378 -18.496  1.00  1.09           H  
ATOM   1198 3HG1 VAL A  75      -2.851  29.256 -17.471  1.00  1.09           H  
ATOM   1199 1HG2 VAL A  75      -4.844  29.864 -19.621  1.00  1.09           H  
ATOM   1200 2HG2 VAL A  75      -4.846  30.548 -17.983  1.00  1.09           H  
ATOM   1201 3HG2 VAL A  75      -4.847  31.620 -19.398  1.00  1.09           H  
ATOM   1202  N   SER A  76      -3.809  32.526 -16.213  1.00  1.06           N  
ATOM   1203  CA  SER A  76      -4.238  32.505 -14.806  1.00  1.06           C  
ATOM   1204  C   SER A  76      -5.492  31.681 -14.537  1.00  1.06           C  
ATOM   1205  O   SER A  76      -6.230  31.359 -15.463  1.00  1.06           O  
ATOM   1206  CB  SER A  76      -4.485  33.924 -14.337  1.00  1.06           C  
ATOM   1207  OG  SER A  76      -5.605  34.499 -14.986  1.00  1.06           O  
ATOM   1208  H   SER A  76      -4.289  33.161 -16.854  1.00  1.06           H  
ATOM   1209  HA  SER A  76      -3.426  32.079 -14.214  1.00  1.06           H  
ATOM   1210 1HB  SER A  76      -4.646  33.921 -13.262  1.00  1.06           H  
ATOM   1211 2HB  SER A  76      -3.601  34.526 -14.535  1.00  1.06           H  
ATOM   1212  HG  SER A  76      -5.353  34.558 -15.904  1.00  1.06           H  
ATOM   1213  N   SER A  77      -5.800  31.430 -13.253  1.00  1.02           N  
ATOM   1214  CA  SER A  77      -7.028  30.699 -12.914  1.00  1.02           C  
ATOM   1215  C   SER A  77      -8.260  31.435 -13.428  1.00  1.02           C  
ATOM   1216  O   SER A  77      -9.236  30.825 -13.876  1.00  1.02           O  
ATOM   1217  CB  SER A  77      -7.141  30.589 -11.405  1.00  1.02           C  
ATOM   1218  OG  SER A  77      -7.317  31.856 -10.824  1.00  1.02           O  
ATOM   1219  H   SER A  77      -5.170  31.722 -12.520  1.00  1.02           H  
ATOM   1220  HA  SER A  77      -6.988  29.711 -13.365  1.00  1.02           H  
ATOM   1221 1HB  SER A  77      -7.982  29.946 -11.150  1.00  1.02           H  
ATOM   1222 2HB  SER A  77      -6.243  30.137 -11.000  1.00  1.02           H  
ATOM   1223  HG  SER A  77      -7.499  31.696  -9.892  1.00  1.02           H  
ATOM   1224  N   ARG A  78      -8.164  32.763 -13.428  1.00  0.98           N  
ATOM   1225  CA  ARG A  78      -9.215  33.627 -13.920  1.00  0.98           C  
ATOM   1226  C   ARG A  78      -9.322  33.502 -15.422  1.00  0.98           C  
ATOM   1227  O   ARG A  78     -10.420  33.400 -15.957  1.00  0.98           O  
ATOM   1228  CB  ARG A  78      -8.952  35.073 -13.532  1.00  0.98           C  
ATOM   1229  CG  ARG A  78      -9.983  36.067 -14.038  1.00  0.98           C  
ATOM   1230  CD  ARG A  78     -11.345  35.816 -13.492  1.00  0.98           C  
ATOM   1231  NE  ARG A  78     -12.311  36.764 -14.031  1.00  0.98           N  
ATOM   1232  CZ  ARG A  78     -12.627  37.954 -13.483  1.00  0.98           C  
ATOM   1233  NH1 ARG A  78     -12.065  38.338 -12.352  1.00  0.98           N  
ATOM   1234  NH2 ARG A  78     -13.503  38.740 -14.085  1.00  0.98           N  
ATOM   1235  H   ARG A  78      -7.326  33.173 -13.040  1.00  0.98           H  
ATOM   1236  HA  ARG A  78     -10.160  33.315 -13.475  1.00  0.98           H  
ATOM   1237 1HB  ARG A  78      -8.908  35.160 -12.448  1.00  0.98           H  
ATOM   1238 2HB  ARG A  78      -7.983  35.379 -13.924  1.00  0.98           H  
ATOM   1239 1HG  ARG A  78      -9.682  37.076 -13.763  1.00  0.98           H  
ATOM   1240 2HG  ARG A  78     -10.046  35.996 -15.130  1.00  0.98           H  
ATOM   1241 1HD  ARG A  78     -11.667  34.813 -13.775  1.00  0.98           H  
ATOM   1242 2HD  ARG A  78     -11.338  35.909 -12.408  1.00  0.98           H  
ATOM   1243  HE  ARG A  78     -12.760  36.511 -14.931  1.00  0.98           H  
ATOM   1244 1HH1 ARG A  78     -11.395  37.737 -11.893  1.00  0.98           H  
ATOM   1245 2HH1 ARG A  78     -12.304  39.231 -11.947  1.00  0.98           H  
ATOM   1246 1HH2 ARG A  78     -13.934  38.446 -14.959  1.00  0.98           H  
ATOM   1247 2HH2 ARG A  78     -13.739  39.629 -13.685  1.00  0.98           H  
ATOM   1248  N   SER A  79      -8.171  33.454 -16.103  1.00  0.95           N  
ATOM   1249  CA  SER A  79      -8.140  33.377 -17.562  1.00  0.95           C  
ATOM   1250  C   SER A  79      -8.853  32.114 -18.022  1.00  0.95           C  
ATOM   1251  O   SER A  79      -9.634  32.126 -18.977  1.00  0.95           O  
ATOM   1252  CB  SER A  79      -6.713  33.232 -18.058  1.00  0.95           C  
ATOM   1253  OG  SER A  79      -5.882  34.309 -17.715  1.00  0.95           O  
ATOM   1254  H   SER A  79      -7.292  33.530 -15.597  1.00  0.95           H  
ATOM   1255  HA  SER A  79      -8.636  34.252 -17.987  1.00  0.95           H  
ATOM   1256 1HB  SER A  79      -6.313  32.331 -17.648  1.00  0.95           H  
ATOM   1257 2HB  SER A  79      -6.725  33.111 -19.138  1.00  0.95           H  
ATOM   1258  HG  SER A  79      -6.087  34.495 -16.811  1.00  0.95           H  
ATOM   1259  N   LEU A  80      -8.595  31.019 -17.305  1.00  0.91           N  
ATOM   1260  CA  LEU A  80      -9.157  29.727 -17.656  1.00  0.91           C  
ATOM   1261  C   LEU A  80     -10.683  29.789 -17.532  1.00  0.91           C  
ATOM   1262  O   LEU A  80     -11.410  29.342 -18.427  1.00  0.91           O  
ATOM   1263  CB  LEU A  80      -8.533  28.674 -16.728  1.00  0.91           C  
ATOM   1264  CG  LEU A  80      -6.988  28.482 -16.939  1.00  0.91           C  
ATOM   1265  CD1 LEU A  80      -6.419  27.633 -15.881  1.00  0.91           C  
ATOM   1266  CD2 LEU A  80      -6.697  27.866 -18.250  1.00  0.91           C  
ATOM   1267  H   LEU A  80      -7.941  31.093 -16.523  1.00  0.91           H  
ATOM   1268  HA  LEU A  80      -8.898  29.499 -18.683  1.00  0.91           H  
ATOM   1269 1HB  LEU A  80      -8.692  28.982 -15.694  1.00  0.91           H  
ATOM   1270 2HB  LEU A  80      -9.024  27.716 -16.888  1.00  0.91           H  
ATOM   1271  HG  LEU A  80      -6.518  29.444 -16.885  1.00  0.91           H  
ATOM   1272 1HD1 LEU A  80      -5.357  27.552 -16.052  1.00  0.91           H  
ATOM   1273 2HD1 LEU A  80      -6.599  28.081 -14.919  1.00  0.91           H  
ATOM   1274 3HD1 LEU A  80      -6.864  26.672 -15.921  1.00  0.91           H  
ATOM   1275 1HD2 LEU A  80      -5.620  27.772 -18.350  1.00  0.91           H  
ATOM   1276 2HD2 LEU A  80      -7.152  26.896 -18.298  1.00  0.91           H  
ATOM   1277 3HD2 LEU A  80      -7.079  28.489 -19.035  1.00  0.91           H  
ATOM   1278  N   VAL A  81     -11.172  30.441 -16.474  1.00  0.88           N  
ATOM   1279  CA  VAL A  81     -12.609  30.587 -16.301  1.00  0.88           C  
ATOM   1280  C   VAL A  81     -13.242  31.538 -17.306  1.00  0.88           C  
ATOM   1281  O   VAL A  81     -14.291  31.218 -17.874  1.00  0.88           O  
ATOM   1282  CB  VAL A  81     -12.957  31.046 -14.885  1.00  0.88           C  
ATOM   1283  CG1 VAL A  81     -14.431  31.367 -14.812  1.00  0.88           C  
ATOM   1284  CG2 VAL A  81     -12.625  29.938 -13.907  1.00  0.88           C  
ATOM   1285  H   VAL A  81     -10.538  30.797 -15.754  1.00  0.88           H  
ATOM   1286  HA  VAL A  81     -13.051  29.606 -16.444  1.00  0.88           H  
ATOM   1287  HB  VAL A  81     -12.390  31.948 -14.639  1.00  0.88           H  
ATOM   1288 1HG1 VAL A  81     -14.687  31.687 -13.805  1.00  0.88           H  
ATOM   1289 2HG1 VAL A  81     -14.671  32.168 -15.518  1.00  0.88           H  
ATOM   1290 3HG1 VAL A  81     -14.983  30.498 -15.069  1.00  0.88           H  
ATOM   1291 1HG2 VAL A  81     -12.878  30.267 -12.907  1.00  0.88           H  
ATOM   1292 2HG2 VAL A  81     -13.197  29.047 -14.152  1.00  0.88           H  
ATOM   1293 3HG2 VAL A  81     -11.561  29.713 -13.961  1.00  0.88           H  
ATOM   1294  N   ASP A  82     -12.614  32.704 -17.536  1.00  0.87           N  
ATOM   1295  CA  ASP A  82     -13.166  33.673 -18.479  1.00  0.87           C  
ATOM   1296  C   ASP A  82     -13.265  33.052 -19.852  1.00  0.87           C  
ATOM   1297  O   ASP A  82     -14.286  33.187 -20.520  1.00  0.87           O  
ATOM   1298  CB  ASP A  82     -12.294  34.933 -18.607  1.00  0.87           C  
ATOM   1299  CG  ASP A  82     -12.322  35.913 -17.417  1.00  0.87           C  
ATOM   1300  OD1 ASP A  82     -13.166  35.797 -16.554  1.00  0.87           O  
ATOM   1301  OD2 ASP A  82     -11.507  36.810 -17.409  1.00  0.87           O  
ATOM   1302  H   ASP A  82     -11.749  32.911 -17.047  1.00  0.87           H  
ATOM   1303  HA  ASP A  82     -14.166  33.955 -18.150  1.00  0.87           H  
ATOM   1304 1HB  ASP A  82     -11.256  34.617 -18.748  1.00  0.87           H  
ATOM   1305 2HB  ASP A  82     -12.584  35.476 -19.511  1.00  0.87           H  
ATOM   1306  N   GLY A  83     -12.244  32.287 -20.237  1.00  0.87           N  
ATOM   1307  CA  GLY A  83     -12.246  31.626 -21.524  1.00  0.87           C  
ATOM   1308  C   GLY A  83     -13.472  30.744 -21.616  1.00  0.87           C  
ATOM   1309  O   GLY A  83     -14.248  30.818 -22.572  1.00  0.87           O  
ATOM   1310  H   GLY A  83     -11.421  32.192 -19.640  1.00  0.87           H  
ATOM   1311 1HA  GLY A  83     -12.252  32.368 -22.324  1.00  0.87           H  
ATOM   1312 2HA  GLY A  83     -11.345  31.023 -21.628  1.00  0.87           H  
ATOM   1313  N   ILE A  84     -13.701  29.938 -20.590  1.00  0.89           N  
ATOM   1314  CA  ILE A  84     -14.838  29.052 -20.658  1.00  0.89           C  
ATOM   1315  C   ILE A  84     -16.170  29.793 -20.729  1.00  0.89           C  
ATOM   1316  O   ILE A  84     -17.041  29.431 -21.535  1.00  0.89           O  
ATOM   1317  CB  ILE A  84     -14.811  28.042 -19.532  1.00  0.89           C  
ATOM   1318  CG1 ILE A  84     -13.607  27.104 -19.756  1.00  0.89           C  
ATOM   1319  CG2 ILE A  84     -16.099  27.269 -19.625  1.00  0.89           C  
ATOM   1320  CD1 ILE A  84     -13.244  26.246 -18.599  1.00  0.89           C  
ATOM   1321  H   ILE A  84     -13.056  29.905 -19.796  1.00  0.89           H  
ATOM   1322  HA  ILE A  84     -14.755  28.500 -21.547  1.00  0.89           H  
ATOM   1323  HB  ILE A  84     -14.702  28.539 -18.564  1.00  0.89           H  
ATOM   1324 1HG1 ILE A  84     -13.828  26.456 -20.600  1.00  0.89           H  
ATOM   1325 2HG1 ILE A  84     -12.737  27.715 -20.005  1.00  0.89           H  
ATOM   1326 1HG2 ILE A  84     -16.145  26.503 -18.865  1.00  0.89           H  
ATOM   1327 2HG2 ILE A  84     -16.920  27.957 -19.502  1.00  0.89           H  
ATOM   1328 3HG2 ILE A  84     -16.162  26.811 -20.606  1.00  0.89           H  
ATOM   1329 1HD1 ILE A  84     -12.387  25.637 -18.868  1.00  0.89           H  
ATOM   1330 2HD1 ILE A  84     -12.985  26.879 -17.749  1.00  0.89           H  
ATOM   1331 3HD1 ILE A  84     -14.079  25.609 -18.339  1.00  0.89           H  
ATOM   1332  N   GLU A  85     -16.361  30.830 -19.916  1.00  0.91           N  
ATOM   1333  CA  GLU A  85     -17.633  31.541 -20.015  1.00  0.91           C  
ATOM   1334  C   GLU A  85     -17.817  32.209 -21.394  1.00  0.91           C  
ATOM   1335  O   GLU A  85     -18.921  32.202 -21.959  1.00  0.91           O  
ATOM   1336  CB  GLU A  85     -17.773  32.628 -18.939  1.00  0.91           C  
ATOM   1337  CG  GLU A  85     -17.929  32.143 -17.494  1.00  0.91           C  
ATOM   1338  CD  GLU A  85     -18.173  33.305 -16.523  1.00  0.91           C  
ATOM   1339  OE1 GLU A  85     -18.156  34.430 -16.967  1.00  0.91           O  
ATOM   1340  OE2 GLU A  85     -18.383  33.067 -15.354  1.00  0.91           O  
ATOM   1341  H   GLU A  85     -15.631  31.116 -19.256  1.00  0.91           H  
ATOM   1342  HA  GLU A  85     -18.437  30.815 -19.879  1.00  0.91           H  
ATOM   1343 1HB  GLU A  85     -16.883  33.263 -18.971  1.00  0.91           H  
ATOM   1344 2HB  GLU A  85     -18.629  33.257 -19.178  1.00  0.91           H  
ATOM   1345 1HG  GLU A  85     -18.751  31.425 -17.429  1.00  0.91           H  
ATOM   1346 2HG  GLU A  85     -17.010  31.637 -17.211  1.00  0.91           H  
ATOM   1347  N   GLU A  86     -16.742  32.781 -21.959  1.00  0.93           N  
ATOM   1348  CA  GLU A  86     -16.825  33.476 -23.250  1.00  0.93           C  
ATOM   1349  C   GLU A  86     -17.171  32.578 -24.438  1.00  0.93           C  
ATOM   1350  O   GLU A  86     -17.991  32.942 -25.278  1.00  0.93           O  
ATOM   1351  CB  GLU A  86     -15.521  34.218 -23.558  1.00  0.93           C  
ATOM   1352  CG  GLU A  86     -15.239  35.442 -22.678  1.00  0.93           C  
ATOM   1353  CD  GLU A  86     -13.891  36.082 -22.958  1.00  0.93           C  
ATOM   1354  OE1 GLU A  86     -13.163  35.570 -23.781  1.00  0.93           O  
ATOM   1355  OE2 GLU A  86     -13.593  37.083 -22.346  1.00  0.93           O  
ATOM   1356  H   GLU A  86     -15.843  32.759 -21.469  1.00  0.93           H  
ATOM   1357  HA  GLU A  86     -17.622  34.219 -23.164  1.00  0.93           H  
ATOM   1358 1HB  GLU A  86     -14.684  33.523 -23.441  1.00  0.93           H  
ATOM   1359 2HB  GLU A  86     -15.529  34.544 -24.596  1.00  0.93           H  
ATOM   1360 1HG  GLU A  86     -16.016  36.178 -22.863  1.00  0.93           H  
ATOM   1361 2HG  GLU A  86     -15.298  35.159 -21.632  1.00  0.93           H  
ATOM   1362  N   ASP A  87     -16.593  31.376 -24.483  1.00  0.94           N  
ATOM   1363  CA  ASP A  87     -16.856  30.459 -25.596  1.00  0.94           C  
ATOM   1364  C   ASP A  87     -18.121  29.649 -25.384  1.00  0.94           C  
ATOM   1365  O   ASP A  87     -18.735  29.187 -26.344  1.00  0.94           O  
ATOM   1366  CB  ASP A  87     -15.684  29.531 -25.853  1.00  0.94           C  
ATOM   1367  CG  ASP A  87     -14.451  30.207 -26.394  1.00  0.94           C  
ATOM   1368  OD1 ASP A  87     -14.543  30.893 -27.387  1.00  0.94           O  
ATOM   1369  OD2 ASP A  87     -13.400  29.994 -25.828  1.00  0.94           O  
ATOM   1370  H   ASP A  87     -15.918  31.121 -23.758  1.00  0.94           H  
ATOM   1371  HA  ASP A  87     -17.001  31.055 -26.495  1.00  0.94           H  
ATOM   1372 1HB  ASP A  87     -15.405  29.122 -24.904  1.00  0.94           H  
ATOM   1373 2HB  ASP A  87     -15.981  28.712 -26.506  1.00  0.94           H  
ATOM   1374  N   GLY A  88     -18.507  29.447 -24.126  1.00  0.93           N  
ATOM   1375  CA  GLY A  88     -19.731  28.729 -23.826  1.00  0.93           C  
ATOM   1376  C   GLY A  88     -20.931  29.680 -23.878  1.00  0.93           C  
ATOM   1377  O   GLY A  88     -22.062  29.276 -23.630  1.00  0.93           O  
ATOM   1378  H   GLY A  88     -17.946  29.788 -23.343  1.00  0.93           H  
ATOM   1379 1HA  GLY A  88     -19.868  27.913 -24.536  1.00  0.93           H  
ATOM   1380 2HA  GLY A  88     -19.656  28.296 -22.836  1.00  0.93           H  
ATOM   1381  N   PHE A  89     -20.676  30.960 -24.153  1.00  0.89           N  
ATOM   1382  CA  PHE A  89     -21.686  32.013 -24.236  1.00  0.89           C  
ATOM   1383  C   PHE A  89     -22.491  32.146 -22.950  1.00  0.89           C  
ATOM   1384  O   PHE A  89     -23.700  32.380 -22.981  1.00  0.89           O  
ATOM   1385  CB  PHE A  89     -22.630  31.760 -25.411  1.00  0.89           C  
ATOM   1386  CG  PHE A  89     -21.910  31.593 -26.715  1.00  0.89           C  
ATOM   1387  CD1 PHE A  89     -21.828  30.350 -27.318  1.00  0.89           C  
ATOM   1388  CD2 PHE A  89     -21.294  32.670 -27.331  1.00  0.89           C  
ATOM   1389  CE1 PHE A  89     -21.158  30.185 -28.512  1.00  0.89           C  
ATOM   1390  CE2 PHE A  89     -20.619  32.508 -28.525  1.00  0.89           C  
ATOM   1391  CZ  PHE A  89     -20.553  31.264 -29.116  1.00  0.89           C  
ATOM   1392  H   PHE A  89     -19.715  31.223 -24.330  1.00  0.89           H  
ATOM   1393  HA  PHE A  89     -21.168  32.958 -24.409  1.00  0.89           H  
ATOM   1394 1HB  PHE A  89     -23.226  30.866 -25.228  1.00  0.89           H  
ATOM   1395 2HB  PHE A  89     -23.318  32.596 -25.507  1.00  0.89           H  
ATOM   1396  HD1 PHE A  89     -22.300  29.494 -26.837  1.00  0.89           H  
ATOM   1397  HD2 PHE A  89     -21.342  33.654 -26.863  1.00  0.89           H  
ATOM   1398  HE1 PHE A  89     -21.101  29.199 -28.974  1.00  0.89           H  
ATOM   1399  HE2 PHE A  89     -20.137  33.360 -28.998  1.00  0.89           H  
ATOM   1400  HZ  PHE A  89     -20.021  31.134 -30.056  1.00  0.89           H  
ATOM   1401  N   GLY A  90     -21.826  31.944 -21.816  1.00  0.84           N  
ATOM   1402  CA  GLY A  90     -22.456  32.021 -20.507  1.00  0.84           C  
ATOM   1403  C   GLY A  90     -23.148  30.717 -20.084  1.00  0.84           C  
ATOM   1404  O   GLY A  90     -23.676  30.635 -18.966  1.00  0.84           O  
ATOM   1405  H   GLY A  90     -20.819  31.786 -21.864  1.00  0.84           H  
ATOM   1406 1HA  GLY A  90     -21.697  32.282 -19.768  1.00  0.84           H  
ATOM   1407 2HA  GLY A  90     -23.182  32.832 -20.511  1.00  0.84           H  
ATOM   1408  N   LYS A  91     -23.151  29.696 -20.960  1.00  0.80           N  
ATOM   1409  CA  LYS A  91     -23.786  28.412 -20.669  1.00  0.80           C  
ATOM   1410  C   LYS A  91     -23.120  27.726 -19.492  1.00  0.80           C  
ATOM   1411  O   LYS A  91     -23.792  27.176 -18.616  1.00  0.80           O  
ATOM   1412  CB  LYS A  91     -23.731  27.486 -21.891  1.00  0.80           C  
ATOM   1413  CG  LYS A  91     -24.467  26.137 -21.743  1.00  0.80           C  
ATOM   1414  CD  LYS A  91     -24.434  25.351 -23.072  1.00  0.80           C  
ATOM   1415  CE  LYS A  91     -25.249  24.054 -23.010  1.00  0.80           C  
ATOM   1416  NZ  LYS A  91     -25.224  23.313 -24.327  1.00  0.80           N  
ATOM   1417  H   LYS A  91     -22.723  29.807 -21.877  1.00  0.80           H  
ATOM   1418  HA  LYS A  91     -24.829  28.592 -20.412  1.00  0.80           H  
ATOM   1419 1HB  LYS A  91     -24.146  28.004 -22.757  1.00  0.80           H  
ATOM   1420 2HB  LYS A  91     -22.685  27.260 -22.120  1.00  0.80           H  
ATOM   1421 1HG  LYS A  91     -23.981  25.535 -20.963  1.00  0.80           H  
ATOM   1422 2HG  LYS A  91     -25.502  26.310 -21.457  1.00  0.80           H  
ATOM   1423 1HD  LYS A  91     -24.820  25.975 -23.875  1.00  0.80           H  
ATOM   1424 2HD  LYS A  91     -23.399  25.089 -23.304  1.00  0.80           H  
ATOM   1425 1HE  LYS A  91     -24.846  23.403 -22.233  1.00  0.80           H  
ATOM   1426 2HE  LYS A  91     -26.281  24.299 -22.763  1.00  0.80           H  
ATOM   1427 1HZ  LYS A  91     -25.759  22.465 -24.258  1.00  0.80           H  
ATOM   1428 2HZ  LYS A  91     -25.595  23.884 -25.060  1.00  0.80           H  
ATOM   1429 3HZ  LYS A  91     -24.265  23.039 -24.564  1.00  0.80           H  
ATOM   1430  N   PHE A  92     -21.791  27.774 -19.461  1.00  0.78           N  
ATOM   1431  CA  PHE A  92     -21.074  27.091 -18.404  1.00  0.78           C  
ATOM   1432  C   PHE A  92     -20.976  27.971 -17.174  1.00  0.78           C  
ATOM   1433  O   PHE A  92     -20.709  29.169 -17.283  1.00  0.78           O  
ATOM   1434  CB  PHE A  92     -19.666  26.730 -18.853  1.00  0.78           C  
ATOM   1435  CG  PHE A  92     -19.623  25.720 -19.944  1.00  0.78           C  
ATOM   1436  CD1 PHE A  92     -19.098  26.071 -21.167  1.00  0.78           C  
ATOM   1437  CD2 PHE A  92     -20.145  24.450 -19.786  1.00  0.78           C  
ATOM   1438  CE1 PHE A  92     -19.069  25.183 -22.214  1.00  0.78           C  
ATOM   1439  CE2 PHE A  92     -20.129  23.555 -20.829  1.00  0.78           C  
ATOM   1440  CZ  PHE A  92     -19.586  23.921 -22.048  1.00  0.78           C  
ATOM   1441  H   PHE A  92     -21.290  28.265 -20.186  1.00  0.78           H  
ATOM   1442  HA  PHE A  92     -21.615  26.184 -18.153  1.00  0.78           H  
ATOM   1443 1HB  PHE A  92     -19.180  27.628 -19.209  1.00  0.78           H  
ATOM   1444 2HB  PHE A  92     -19.101  26.367 -18.018  1.00  0.78           H  
ATOM   1445  HD1 PHE A  92     -18.690  27.073 -21.288  1.00  0.78           H  
ATOM   1446  HD2 PHE A  92     -20.582  24.163 -18.827  1.00  0.78           H  
ATOM   1447  HE1 PHE A  92     -18.645  25.485 -23.162  1.00  0.78           H  
ATOM   1448  HE2 PHE A  92     -20.546  22.570 -20.695  1.00  0.78           H  
ATOM   1449  HZ  PHE A  92     -19.572  23.209 -22.875  1.00  0.78           H  
ATOM   1450  N   LYS A  93     -21.155  27.370 -16.006  1.00  0.79           N  
ATOM   1451  CA  LYS A  93     -21.034  28.109 -14.750  1.00  0.79           C  
ATOM   1452  C   LYS A  93     -19.827  27.562 -14.028  1.00  0.79           C  
ATOM   1453  O   LYS A  93     -19.753  26.362 -13.796  1.00  0.79           O  
ATOM   1454  CB  LYS A  93     -22.292  27.961 -13.902  1.00  0.79           C  
ATOM   1455  CG  LYS A  93     -23.610  28.333 -14.627  1.00  0.79           C  
ATOM   1456  CD  LYS A  93     -23.695  29.827 -14.979  1.00  0.79           C  
ATOM   1457  CE  LYS A  93     -25.079  30.194 -15.539  1.00  0.79           C  
ATOM   1458  NZ  LYS A  93     -25.297  29.663 -16.922  1.00  0.79           N  
ATOM   1459  H   LYS A  93     -21.372  26.375 -16.019  1.00  0.79           H  
ATOM   1460  HA  LYS A  93     -20.862  29.165 -14.962  1.00  0.79           H  
ATOM   1461 1HB  LYS A  93     -22.362  26.955 -13.542  1.00  0.79           H  
ATOM   1462 2HB  LYS A  93     -22.210  28.605 -13.026  1.00  0.79           H  
ATOM   1463 1HG  LYS A  93     -23.684  27.756 -15.556  1.00  0.79           H  
ATOM   1464 2HG  LYS A  93     -24.454  28.068 -13.993  1.00  0.79           H  
ATOM   1465 1HD  LYS A  93     -23.492  30.430 -14.094  1.00  0.79           H  
ATOM   1466 2HD  LYS A  93     -22.943  30.061 -15.739  1.00  0.79           H  
ATOM   1467 1HE  LYS A  93     -25.837  29.776 -14.881  1.00  0.79           H  
ATOM   1468 2HE  LYS A  93     -25.187  31.279 -15.559  1.00  0.79           H  
ATOM   1469 1HZ  LYS A  93     -26.212  29.915 -17.245  1.00  0.79           H  
ATOM   1470 2HZ  LYS A  93     -24.599  30.068 -17.569  1.00  0.79           H  
ATOM   1471 3HZ  LYS A  93     -25.205  28.654 -16.929  1.00  0.79           H  
ATOM   1472  N   LEU A  94     -18.872  28.416 -13.668  1.00  0.86           N  
ATOM   1473  CA  LEU A  94     -17.634  27.880 -13.112  1.00  0.86           C  
ATOM   1474  C   LEU A  94     -17.216  28.345 -11.732  1.00  0.86           C  
ATOM   1475  O   LEU A  94     -17.400  29.513 -11.364  1.00  0.86           O  
ATOM   1476  CB  LEU A  94     -16.501  28.227 -14.052  1.00  0.86           C  
ATOM   1477  CG  LEU A  94     -16.607  27.625 -15.395  1.00  0.86           C  
ATOM   1478  CD1 LEU A  94     -17.277  28.586 -16.355  1.00  0.86           C  
ATOM   1479  CD2 LEU A  94     -15.271  27.272 -15.854  1.00  0.86           C  
ATOM   1480  H   LEU A  94     -18.973  29.410 -13.838  1.00  0.86           H  
ATOM   1481  HA  LEU A  94     -17.729  26.801 -13.082  1.00  0.86           H  
ATOM   1482 1HB  LEU A  94     -16.510  29.290 -14.169  1.00  0.86           H  
ATOM   1483 2HB  LEU A  94     -15.556  27.918 -13.605  1.00  0.86           H  
ATOM   1484  HG  LEU A  94     -17.225  26.745 -15.327  1.00  0.86           H  
ATOM   1485 1HD1 LEU A  94     -17.364  28.128 -17.311  1.00  0.86           H  
ATOM   1486 2HD1 LEU A  94     -18.263  28.855 -16.007  1.00  0.86           H  
ATOM   1487 3HD1 LEU A  94     -16.678  29.487 -16.443  1.00  0.86           H  
ATOM   1488 1HD2 LEU A  94     -15.344  26.810 -16.808  1.00  0.86           H  
ATOM   1489 2HD2 LEU A  94     -14.676  28.162 -15.921  1.00  0.86           H  
ATOM   1490 3HD2 LEU A  94     -14.826  26.585 -15.148  1.00  0.86           H  
ATOM   1491  N   ARG A  95     -16.588  27.422 -10.994  1.00  1.02           N  
ATOM   1492  CA  ARG A  95     -15.990  27.728  -9.698  1.00  1.02           C  
ATOM   1493  C   ARG A  95     -14.605  27.091  -9.586  1.00  1.02           C  
ATOM   1494  O   ARG A  95     -14.451  25.888  -9.808  1.00  1.02           O  
ATOM   1495  CB  ARG A  95     -16.857  27.194  -8.566  1.00  1.02           C  
ATOM   1496  CG  ARG A  95     -18.264  27.791  -8.471  1.00  1.02           C  
ATOM   1497  CD  ARG A  95     -18.252  29.208  -8.036  1.00  1.02           C  
ATOM   1498  NE  ARG A  95     -19.602  29.731  -7.894  1.00  1.02           N  
ATOM   1499  CZ  ARG A  95     -20.335  30.284  -8.892  1.00  1.02           C  
ATOM   1500  NH1 ARG A  95     -19.849  30.406 -10.116  1.00  1.02           N  
ATOM   1501  NH2 ARG A  95     -21.562  30.708  -8.633  1.00  1.02           N  
ATOM   1502  H   ARG A  95     -16.560  26.466 -11.357  1.00  1.02           H  
ATOM   1503  HA  ARG A  95     -15.889  28.810  -9.598  1.00  1.02           H  
ATOM   1504 1HB  ARG A  95     -16.969  26.118  -8.675  1.00  1.02           H  
ATOM   1505 2HB  ARG A  95     -16.357  27.377  -7.616  1.00  1.02           H  
ATOM   1506 1HG  ARG A  95     -18.763  27.725  -9.436  1.00  1.02           H  
ATOM   1507 2HG  ARG A  95     -18.839  27.224  -7.740  1.00  1.02           H  
ATOM   1508 1HD  ARG A  95     -17.752  29.287  -7.074  1.00  1.02           H  
ATOM   1509 2HD  ARG A  95     -17.726  29.813  -8.772  1.00  1.02           H  
ATOM   1510  HE  ARG A  95     -20.028  29.668  -6.982  1.00  1.02           H  
ATOM   1511 1HH1 ARG A  95     -18.896  30.087 -10.352  1.00  1.02           H  
ATOM   1512 2HH1 ARG A  95     -20.414  30.823 -10.835  1.00  1.02           H  
ATOM   1513 1HH2 ARG A  95     -21.943  30.617  -7.700  1.00  1.02           H  
ATOM   1514 2HH2 ARG A  95     -22.117  31.118  -9.366  1.00  1.02           H  
ATOM   1515  N   VAL A  96     -13.581  27.882  -9.275  1.00  1.30           N  
ATOM   1516  CA  VAL A  96     -12.245  27.301  -9.090  1.00  1.30           C  
ATOM   1517  C   VAL A  96     -12.096  26.782  -7.666  1.00  1.30           C  
ATOM   1518  O   VAL A  96     -12.329  27.513  -6.699  1.00  1.30           O  
ATOM   1519  CB  VAL A  96     -11.124  28.329  -9.365  1.00  1.30           C  
ATOM   1520  CG1 VAL A  96      -9.762  27.694  -9.090  1.00  1.30           C  
ATOM   1521  CG2 VAL A  96     -11.200  28.810 -10.789  1.00  1.30           C  
ATOM   1522  H   VAL A  96     -13.720  28.875  -9.139  1.00  1.30           H  
ATOM   1523  HA  VAL A  96     -12.121  26.465  -9.775  1.00  1.30           H  
ATOM   1524  HB  VAL A  96     -11.242  29.175  -8.684  1.00  1.30           H  
ATOM   1525 1HG1 VAL A  96      -8.974  28.415  -9.274  1.00  1.30           H  
ATOM   1526 2HG1 VAL A  96      -9.696  27.353  -8.051  1.00  1.30           H  
ATOM   1527 3HG1 VAL A  96      -9.632  26.831  -9.748  1.00  1.30           H  
ATOM   1528 1HG2 VAL A  96     -10.422  29.544 -10.982  1.00  1.30           H  
ATOM   1529 2HG2 VAL A  96     -11.070  27.980 -11.450  1.00  1.30           H  
ATOM   1530 3HG2 VAL A  96     -12.172  29.258 -10.958  1.00  1.30           H  
ATOM   1531  N   MET A  97     -11.725  25.518  -7.534  1.00  1.75           N  
ATOM   1532  CA  MET A  97     -11.576  24.892  -6.235  1.00  1.75           C  
ATOM   1533  C   MET A  97     -10.226  25.195  -5.614  1.00  1.75           C  
ATOM   1534  O   MET A  97      -9.233  25.365  -6.326  1.00  1.75           O  
ATOM   1535  CB  MET A  97     -11.681  23.383  -6.371  1.00  1.75           C  
ATOM   1536  CG  MET A  97     -13.013  22.861  -6.849  1.00  1.75           C  
ATOM   1537  SD  MET A  97     -13.011  21.071  -6.922  1.00  1.75           S  
ATOM   1538  CE  MET A  97     -14.523  20.759  -7.755  1.00  1.75           C  
ATOM   1539  H   MET A  97     -11.560  24.948  -8.363  1.00  1.75           H  
ATOM   1540  HA  MET A  97     -12.356  25.269  -5.574  1.00  1.75           H  
ATOM   1541 1HB  MET A  97     -10.923  23.038  -7.072  1.00  1.75           H  
ATOM   1542 2HB  MET A  97     -11.462  22.923  -5.407  1.00  1.75           H  
ATOM   1543 1HG  MET A  97     -13.810  23.188  -6.182  1.00  1.75           H  
ATOM   1544 2HG  MET A  97     -13.223  23.253  -7.853  1.00  1.75           H  
ATOM   1545 1HE  MET A  97     -14.656  19.692  -7.853  1.00  1.75           H  
ATOM   1546 2HE  MET A  97     -15.347  21.178  -7.182  1.00  1.75           H  
ATOM   1547 3HE  MET A  97     -14.484  21.214  -8.743  1.00  1.75           H  
ATOM   1548  N   SER A  98     -10.181  25.226  -4.293  1.00  2.40           N  
ATOM   1549  CA  SER A  98      -8.914  25.345  -3.598  1.00  2.40           C  
ATOM   1550  C   SER A  98      -8.991  24.524  -2.306  1.00  2.40           C  
ATOM   1551  O   SER A  98      -9.870  24.774  -1.490  1.00  2.40           O  
ATOM   1552  CB  SER A  98      -8.598  26.802  -3.277  1.00  2.40           C  
ATOM   1553  OG  SER A  98      -7.357  26.920  -2.604  1.00  2.40           O  
ATOM   1554  H   SER A  98     -11.041  25.139  -3.767  1.00  2.40           H  
ATOM   1555  HA  SER A  98      -8.148  24.989  -4.268  1.00  2.40           H  
ATOM   1556 1HB  SER A  98      -8.561  27.368  -4.209  1.00  2.40           H  
ATOM   1557 2HB  SER A  98      -9.387  27.225  -2.662  1.00  2.40           H  
ATOM   1558  HG  SER A  98      -7.531  26.892  -1.628  1.00  2.40           H  
ATOM   1559  N   PRO A  99      -8.126  23.501  -2.118  1.00  3.23           N  
ATOM   1560  CA  PRO A  99      -8.078  22.639  -0.941  1.00  3.23           C  
ATOM   1561  C   PRO A  99      -7.575  23.366   0.312  1.00  3.23           C  
ATOM   1562  O   PRO A  99      -7.761  22.865   1.424  1.00  3.23           O  
ATOM   1563  CB  PRO A  99      -7.147  21.504  -1.400  1.00  3.23           C  
ATOM   1564  CG  PRO A  99      -6.288  22.102  -2.488  1.00  3.23           C  
ATOM   1565  CD  PRO A  99      -7.144  23.137  -3.171  1.00  3.23           C  
ATOM   1566  HA  PRO A  99      -9.083  22.246  -0.761  1.00  3.23           H  
ATOM   1567 1HB  PRO A  99      -6.552  21.150  -0.546  1.00  3.23           H  
ATOM   1568 2HB  PRO A  99      -7.745  20.651  -1.749  1.00  3.23           H  
ATOM   1569 1HG  PRO A  99      -5.383  22.514  -2.090  1.00  3.23           H  
ATOM   1570 2HG  PRO A  99      -5.975  21.304  -3.182  1.00  3.23           H  
ATOM   1571 1HD  PRO A  99      -6.484  23.987  -3.411  1.00  3.23           H  
ATOM   1572 2HD  PRO A  99      -7.647  22.715  -4.059  1.00  3.23           H  
ATOM   1573  N   TYR A 100      -6.949  24.526   0.126  1.00  4.14           N  
ATOM   1574  CA  TYR A 100      -6.431  25.295   1.242  1.00  4.14           C  
ATOM   1575  C   TYR A 100      -6.897  26.746   1.145  1.00  4.14           C  
ATOM   1576  O   TYR A 100      -6.785  27.500   2.114  1.00  4.14           O  
ATOM   1577  OXT TYR A 100      -7.274  27.201   0.063  1.00  4.14           O  
ATOM   1578  CB  TYR A 100      -4.898  25.229   1.297  1.00  4.14           C  
ATOM   1579  CG  TYR A 100      -4.346  23.812   1.408  1.00  4.14           C  
ATOM   1580  CD1 TYR A 100      -4.046  23.126   0.256  1.00  4.14           C  
ATOM   1581  CD2 TYR A 100      -4.178  23.201   2.640  1.00  4.14           C  
ATOM   1582  CE1 TYR A 100      -3.572  21.830   0.317  1.00  4.14           C  
ATOM   1583  CE2 TYR A 100      -3.705  21.901   2.706  1.00  4.14           C  
ATOM   1584  CZ  TYR A 100      -3.406  21.214   1.546  1.00  4.14           C  
ATOM   1585  OH  TYR A 100      -2.933  19.920   1.601  1.00  4.14           O  
ATOM   1586  H   TYR A 100      -6.825  24.882  -0.807  1.00  4.14           H  
ATOM   1587  HA  TYR A 100      -6.835  24.883   2.174  1.00  4.14           H  
ATOM   1588 1HB  TYR A 100      -4.488  25.679   0.393  1.00  4.14           H  
ATOM   1589 2HB  TYR A 100      -4.531  25.806   2.147  1.00  4.14           H  
ATOM   1590  HD1 TYR A 100      -4.179  23.613  -0.698  1.00  4.14           H  
ATOM   1591  HD2 TYR A 100      -4.424  23.740   3.556  1.00  4.14           H  
ATOM   1592  HE1 TYR A 100      -3.337  21.294  -0.605  1.00  4.14           H  
ATOM   1593  HE2 TYR A 100      -3.576  21.417   3.673  1.00  4.14           H  
ATOM   1594  HH  TYR A 100      -2.865  19.646   2.520  1.00  4.14           H  
TER    1595
ENDMDL

REMARK ID 655518 MODEL 3 2025-01-25_00000022_1_19
PFRMAT TS
TARGET 2025-01-25_00000022_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.682  -6.481  11.766  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.484  -5.606  10.921  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.334  -5.936   9.444  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.282  -5.808   8.674  1.00 10.00           O  
ATOM      5  CB  MET A   1      -1.092  -4.144  11.118  1.00 10.00           C  
ATOM      6  CG  MET A   1      -1.392  -3.553  12.478  1.00 10.00           C  
ATOM      7  SD  MET A   1      -0.842  -1.840  12.582  1.00 10.00           S  
ATOM      8  CE  MET A   1      -2.040  -1.077  11.494  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.189  -6.680  12.616  1.00 10.00           H  
ATOM     10 2H   MET A   1      -0.504  -7.346  11.274  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.192  -6.029  11.996  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.534  -5.736  11.183  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.025  -4.025  10.940  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -1.611  -3.530  10.379  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -2.464  -3.592  12.674  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -0.881  -4.129  13.251  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -1.853  -0.006  11.427  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -1.959  -1.519  10.509  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.043  -1.247  11.880  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.123  -6.329   9.027  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.141  -6.607   7.609  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.665  -5.372   6.872  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.169  -5.465   5.753  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.648  -6.434   9.673  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.861  -7.425   7.523  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -0.778  -6.952   7.131  1.00 10.00           H  
ATOM     27  N   HIS A   3       0.671  -4.235   7.565  1.00 10.00           N  
ATOM     28  CA  HIS A   3       1.098  -2.936   7.034  1.00 10.00           C  
ATOM     29  C   HIS A   3       2.611  -2.774   6.967  1.00 10.00           C  
ATOM     30  O   HIS A   3       3.126  -1.683   6.706  1.00 10.00           O  
ATOM     31  CB  HIS A   3       0.524  -1.805   7.881  1.00 10.00           C  
ATOM     32  CG  HIS A   3      -0.956  -1.654   7.763  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      -1.593  -0.439   7.923  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      -1.931  -2.554   7.493  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      -2.891  -0.603   7.762  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      -3.123  -1.876   7.503  1.00 10.00           N  
ATOM     37  H   HIS A   3       0.287  -4.253   8.495  1.00 10.00           H  
ATOM     38  HA  HIS A   3       0.708  -2.832   6.031  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       0.768  -1.976   8.929  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       0.987  -0.864   7.584  1.00 10.00           H  
ATOM     41  HD2 HIS A   3      -1.799  -3.617   7.306  1.00 10.00           H  
ATOM     42  HE1 HIS A   3      -3.642   0.182   7.833  1.00 10.00           H  
ATOM     43  HE2 HIS A   3      -4.026  -2.292   7.331  1.00 10.00           H  
ATOM     44  N   HIS A   4       3.311  -3.852   7.258  1.00 10.00           N  
ATOM     45  CA  HIS A   4       4.749  -3.890   7.209  1.00 10.00           C  
ATOM     46  C   HIS A   4       5.197  -5.022   6.277  1.00 10.00           C  
ATOM     47  O   HIS A   4       6.380  -5.389   6.213  1.00 10.00           O  
ATOM     48  CB  HIS A   4       5.254  -4.086   8.631  1.00 10.00           C  
ATOM     49  CG  HIS A   4       4.791  -2.989   9.556  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       3.546  -3.026  10.174  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       5.368  -1.829   9.951  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       3.389  -1.936  10.900  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       4.476  -1.195  10.790  1.00 10.00           N  
ATOM     54  H   HIS A   4       2.811  -4.691   7.494  1.00 10.00           H  
ATOM     55  HA  HIS A   4       5.134  -2.954   6.809  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       4.916  -5.046   9.020  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       6.299  -4.089   8.635  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       6.356  -1.464   9.656  1.00 10.00           H  
ATOM     59  HE1 HIS A   4       2.505  -1.688  11.494  1.00 10.00           H  
ATOM     60  HE2 HIS A   4       4.615  -0.304  11.246  1.00 10.00           H  
ATOM     61  N   HIS A   5       4.242  -5.588   5.527  1.00 10.00           N  
ATOM     62  CA  HIS A   5       4.567  -6.700   4.653  1.00 10.00           C  
ATOM     63  C   HIS A   5       4.188  -6.471   3.180  1.00 10.00           C  
ATOM     64  O   HIS A   5       3.047  -6.726   2.795  1.00 10.00           O  
ATOM     65  CB  HIS A   5       3.860  -7.963   5.169  1.00 10.00           C  
ATOM     66  CG  HIS A   5       4.299  -8.363   6.550  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       5.260  -9.330   6.773  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       3.915  -7.922   7.767  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       5.440  -9.464   8.072  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       4.636  -8.620   8.695  1.00 10.00           N  
ATOM     71  H   HIS A   5       3.271  -5.274   5.575  1.00 10.00           H  
ATOM     72  HA  HIS A   5       5.620  -6.899   4.721  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       2.781  -7.803   5.185  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       4.064  -8.793   4.491  1.00 10.00           H  
ATOM     75  HD1 HIS A   5       5.835  -9.763   6.077  1.00 10.00           H  
ATOM     76  HD2 HIS A   5       3.199  -7.169   8.085  1.00 10.00           H  
ATOM     77  HE1 HIS A   5       6.162 -10.186   8.462  1.00 10.00           H  
ATOM     78  N   HIS A   6       5.122  -6.022   2.311  1.00 10.00           N  
ATOM     79  CA  HIS A   6       6.520  -5.635   2.575  1.00 10.00           C  
ATOM     80  C   HIS A   6       6.556  -4.225   3.141  1.00 10.00           C  
ATOM     81  O   HIS A   6       5.684  -3.410   2.838  1.00 10.00           O  
ATOM     82  CB  HIS A   6       7.379  -5.723   1.302  1.00 10.00           C  
ATOM     83  CG  HIS A   6       8.901  -5.625   1.549  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       9.571  -4.422   1.735  1.00 10.00           N  
ATOM     85  CD2 HIS A   6       9.848  -6.596   1.646  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      10.860  -4.667   1.940  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      11.054  -5.971   1.889  1.00 10.00           N  
ATOM     88  H   HIS A   6       4.823  -5.932   1.352  1.00 10.00           H  
ATOM     89  HA  HIS A   6       6.983  -6.303   3.293  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       7.179  -6.653   0.774  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       7.108  -4.914   0.644  1.00 10.00           H  
ATOM     92  HD2 HIS A   6       9.686  -7.669   1.556  1.00 10.00           H  
ATOM     93  HE1 HIS A   6      11.632  -3.917   2.119  1.00 10.00           H  
ATOM     94  HE2 HIS A   6      11.941  -6.444   2.008  1.00 10.00           H  
ATOM     95  N   HIS A   7       7.576  -3.918   3.934  1.00 10.00           N  
ATOM     96  CA  HIS A   7       7.753  -2.594   4.523  1.00 10.00           C  
ATOM     97  C   HIS A   7       7.988  -1.449   3.506  1.00 10.00           C  
ATOM     98  O   HIS A   7       7.683  -0.298   3.803  1.00 10.00           O  
ATOM     99  CB  HIS A   7       8.969  -2.587   5.456  1.00 10.00           C  
ATOM    100  CG  HIS A   7       8.868  -3.218   6.846  1.00 10.00           C  
ATOM    101  ND1 HIS A   7       8.849  -4.587   7.054  1.00 10.00           N  
ATOM    102  CD2 HIS A   7       8.872  -2.650   8.074  1.00 10.00           C  
ATOM    103  CE1 HIS A   7       8.859  -4.812   8.359  1.00 10.00           C  
ATOM    104  NE2 HIS A   7       8.863  -3.659   8.995  1.00 10.00           N  
ATOM    105  H   HIS A   7       8.257  -4.636   4.139  1.00 10.00           H  
ATOM    106  HA  HIS A   7       6.870  -2.344   5.100  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       9.812  -3.049   4.945  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       9.217  -1.566   5.611  1.00 10.00           H  
ATOM    109  HD1 HIS A   7       8.160  -5.121   6.549  1.00 10.00           H  
ATOM    110  HD2 HIS A   7       8.903  -1.609   8.410  1.00 10.00           H  
ATOM    111  HE1 HIS A   7       8.849  -5.839   8.738  1.00 10.00           H  
ATOM    112  N   HIS A   8       8.624  -1.729   2.372  1.00 10.00           N  
ATOM    113  CA  HIS A   8       8.935  -0.657   1.409  1.00 10.00           C  
ATOM    114  C   HIS A   8       7.675  -0.172   0.653  1.00 10.00           C  
ATOM    115  O   HIS A   8       6.879  -0.969   0.157  1.00 10.00           O  
ATOM    116  CB  HIS A   8      10.027  -1.133   0.449  1.00 10.00           C  
ATOM    117  CG  HIS A   8      10.662  -0.040  -0.338  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      10.066   0.534  -1.428  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      11.857   0.590  -0.183  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      10.866   1.474  -1.917  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      11.963   1.521  -1.181  1.00 10.00           N  
ATOM    122  H   HIS A   8       8.881  -2.687   2.156  1.00 10.00           H  
ATOM    123  HA  HIS A   8       9.332   0.200   1.949  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      10.808  -1.636   1.020  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       9.618  -1.870  -0.245  1.00 10.00           H  
ATOM    126  HD2 HIS A   8      12.602   0.385   0.591  1.00 10.00           H  
ATOM    127  HE1 HIS A   8      10.651   2.102  -2.785  1.00 10.00           H  
ATOM    128  HE2 HIS A   8      12.744   2.148  -1.323  1.00 10.00           H  
ATOM    129  N   HIS A   9       7.560   1.157   0.455  1.00 10.00           N  
ATOM    130  CA  HIS A   9       6.406   1.763  -0.227  1.00 10.00           C  
ATOM    131  C   HIS A   9       6.241   1.372  -1.714  1.00 10.00           C  
ATOM    132  O   HIS A   9       5.177   1.598  -2.302  1.00 10.00           O  
ATOM    133  CB  HIS A   9       6.445   3.290  -0.112  1.00 10.00           C  
ATOM    134  CG  HIS A   9       7.580   3.950  -0.836  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       8.866   3.973  -0.345  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       7.615   4.603  -2.021  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       9.643   4.624  -1.188  1.00 10.00           C  
ATOM    138  NE2 HIS A   9       8.913   5.020  -2.213  1.00 10.00           N  
ATOM    139  H   HIS A   9       8.265   1.767   0.848  1.00 10.00           H  
ATOM    140  HA  HIS A   9       5.501   1.437   0.287  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       5.518   3.701  -0.500  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       6.505   3.572   0.946  1.00 10.00           H  
ATOM    143  HD1 HIS A   9       9.189   3.499   0.475  1.00 10.00           H  
ATOM    144  HD2 HIS A   9       6.847   4.829  -2.758  1.00 10.00           H  
ATOM    145  HE1 HIS A   9      10.704   4.754  -0.973  1.00 10.00           H  
ATOM    146  N   HIS A  10       7.254   0.749  -2.318  1.00 10.00           N  
ATOM    147  CA  HIS A  10       7.181   0.264  -3.694  1.00 10.00           C  
ATOM    148  C   HIS A  10       6.011  -0.697  -3.908  1.00 10.00           C  
ATOM    149  O   HIS A  10       5.520  -0.856  -5.021  1.00 10.00           O  
ATOM    150  CB  HIS A  10       8.466  -0.450  -4.122  1.00 10.00           C  
ATOM    151  CG  HIS A  10       8.483  -0.893  -5.564  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       8.559  -0.001  -6.632  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       8.433  -2.127  -6.108  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       8.550  -0.685  -7.770  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       8.473  -1.973  -7.479  1.00 10.00           N  
ATOM    156  H   HIS A  10       8.132   0.602  -1.819  1.00 10.00           H  
ATOM    157  HA  HIS A  10       7.027   1.117  -4.363  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       9.310   0.202  -3.973  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       8.612  -1.329  -3.488  1.00 10.00           H  
ATOM    160  HD2 HIS A  10       8.368  -3.065  -5.554  1.00 10.00           H  
ATOM    161  HE1 HIS A  10       8.591  -0.264  -8.776  1.00 10.00           H  
ATOM    162  HE2 HIS A  10       8.444  -2.729  -8.147  1.00 10.00           H  
ATOM    163  N   HIS A  11       5.561  -1.346  -2.831  1.00 10.00           N  
ATOM    164  CA  HIS A  11       4.508  -2.338  -2.921  1.00 10.00           C  
ATOM    165  C   HIS A  11       3.111  -1.735  -2.728  1.00 10.00           C  
ATOM    166  O   HIS A  11       2.149  -2.466  -2.488  1.00 10.00           O  
ATOM    167  CB  HIS A  11       4.796  -3.429  -1.893  1.00 10.00           C  
ATOM    168  CG  HIS A  11       6.078  -4.161  -2.180  1.00 10.00           C  
ATOM    169  ND1 HIS A  11       6.121  -5.360  -2.870  1.00 10.00           N  
ATOM    170  CD2 HIS A  11       7.367  -3.843  -1.903  1.00 10.00           C  
ATOM    171  CE1 HIS A  11       7.382  -5.751  -2.988  1.00 10.00           C  
ATOM    172  NE2 HIS A  11       8.154  -4.848  -2.410  1.00 10.00           N  
ATOM    173  H   HIS A  11       5.978  -1.160  -1.913  1.00 10.00           H  
ATOM    174  HA  HIS A  11       4.528  -2.789  -3.914  1.00 10.00           H  
ATOM    175 1HB  HIS A  11       4.876  -2.979  -0.902  1.00 10.00           H  
ATOM    176 2HB  HIS A  11       3.978  -4.153  -1.867  1.00 10.00           H  
ATOM    177  HD1 HIS A  11       5.339  -5.978  -3.002  1.00 10.00           H  
ATOM    178  HD2 HIS A  11       7.825  -2.995  -1.380  1.00 10.00           H  
ATOM    179  HE1 HIS A  11       7.627  -6.681  -3.506  1.00 10.00           H  
ATOM    180  N   HIS A  12       3.009  -0.414  -2.879  1.00 10.00           N  
ATOM    181  CA  HIS A  12       1.763   0.361  -2.809  1.00 10.00           C  
ATOM    182  C   HIS A  12       1.201   0.398  -1.408  1.00 10.00           C  
ATOM    183  O   HIS A  12       1.977   0.182  -0.482  1.00 10.00           O  
ATOM    184  CB  HIS A  12       0.706  -0.184  -3.802  1.00 10.00           C  
ATOM    185  CG  HIS A  12       1.150  -0.070  -5.237  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       1.190   1.136  -5.926  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       1.609  -1.008  -6.094  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       1.655   0.922  -7.145  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       1.918  -0.365  -7.269  1.00 10.00           N  
ATOM    190  H   HIS A  12       3.861   0.123  -3.018  1.00 10.00           H  
ATOM    191  HA  HIS A  12       1.974   1.394  -3.084  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       0.443  -1.213  -3.589  1.00 10.00           H  
ATOM    193 2HB  HIS A  12      -0.199   0.408  -3.703  1.00 10.00           H  
ATOM    194  HD2 HIS A  12       1.721  -2.068  -5.880  1.00 10.00           H  
ATOM    195  HE1 HIS A  12       1.811   1.681  -7.922  1.00 10.00           H  
ATOM    196  HE2 HIS A  12       2.300  -0.812  -8.092  1.00 10.00           H  
ATOM    197  N   SER A  13      -0.130   0.709  -1.302  1.00 12.87           N  
ATOM    198  CA  SER A  13      -0.168   0.934   0.173  1.00 12.87           C  
ATOM    199  C   SER A  13       0.925   1.902   0.731  1.00 12.87           C  
ATOM    200  O   SER A  13       1.625   1.609   1.703  1.00 12.87           O  
ATOM    201  CB  SER A  13      -0.270  -0.386   0.945  1.00 12.87           C  
ATOM    202  OG  SER A  13      -1.464  -1.054   0.615  1.00 12.87           O  
ATOM    203  H   SER A  13      -1.084   0.933  -1.043  1.00 12.87           H  
ATOM    204  HA  SER A  13      -1.114   1.427   0.374  1.00 12.87           H  
ATOM    205 1HB  SER A  13       0.574  -1.056   0.777  1.00 12.87           H  
ATOM    206 2HB  SER A  13      -0.290  -0.158   2.002  1.00 12.87           H  
ATOM    207  HG  SER A  13      -1.557  -1.754   1.259  1.00 12.87           H  
ATOM    208  N   SER A  14       0.963   3.114   0.151  1.00 12.73           N  
ATOM    209  CA  SER A  14       2.017   4.118   0.367  1.00 12.73           C  
ATOM    210  C   SER A  14       2.344   4.521   1.806  1.00 12.73           C  
ATOM    211  O   SER A  14       3.323   5.239   2.031  1.00 12.73           O  
ATOM    212  CB  SER A  14       1.659   5.371  -0.418  1.00 12.73           C  
ATOM    213  OG  SER A  14       0.483   5.977   0.086  1.00 12.73           O  
ATOM    214  H   SER A  14       0.280   3.315  -0.560  1.00 12.73           H  
ATOM    215  HA  SER A  14       2.931   3.696  -0.050  1.00 12.73           H  
ATOM    216 1HB  SER A  14       2.484   6.083  -0.358  1.00 12.73           H  
ATOM    217 2HB  SER A  14       1.512   5.106  -1.478  1.00 12.73           H  
ATOM    218  HG  SER A  14       0.710   6.314   0.964  1.00 12.73           H  
ATOM    219  N   GLY A  15       1.525   4.128   2.775  1.00 12.38           N  
ATOM    220  CA  GLY A  15       1.796   4.458   4.168  1.00 12.38           C  
ATOM    221  C   GLY A  15       2.863   3.520   4.772  1.00 12.38           C  
ATOM    222  O   GLY A  15       3.295   3.716   5.903  1.00 12.38           O  
ATOM    223  H   GLY A  15       0.729   3.565   2.531  1.00 12.38           H  
ATOM    224 1HA  GLY A  15       2.131   5.492   4.246  1.00 12.38           H  
ATOM    225 2HA  GLY A  15       0.868   4.381   4.736  1.00 12.38           H  
ATOM    226  N   HIS A  16       3.286   2.499   4.014  1.00 11.79           N  
ATOM    227  CA  HIS A  16       4.319   1.567   4.489  1.00 11.79           C  
ATOM    228  C   HIS A  16       5.694   2.245   4.507  1.00 11.79           C  
ATOM    229  O   HIS A  16       6.012   3.050   3.632  1.00 11.79           O  
ATOM    230  CB  HIS A  16       4.409   0.322   3.589  1.00 11.79           C  
ATOM    231  CG  HIS A  16       3.208  -0.595   3.597  1.00 11.79           C  
ATOM    232  ND1 HIS A  16       3.273  -1.902   3.140  1.00 11.79           N  
ATOM    233  CD2 HIS A  16       1.925  -0.395   3.981  1.00 11.79           C  
ATOM    234  CE1 HIS A  16       2.085  -2.467   3.256  1.00 11.79           C  
ATOM    235  NE2 HIS A  16       1.239  -1.573   3.757  1.00 11.79           N  
ATOM    236  H   HIS A  16       2.864   2.347   3.098  1.00 11.79           H  
ATOM    237  HA  HIS A  16       4.091   1.241   5.504  1.00 11.79           H  
ATOM    238 1HB  HIS A  16       4.584   0.630   2.557  1.00 11.79           H  
ATOM    239 2HB  HIS A  16       5.250  -0.281   3.887  1.00 11.79           H  
ATOM    240  HD1 HIS A  16       4.125  -2.410   2.934  1.00 11.79           H  
ATOM    241  HD2 HIS A  16       1.406   0.471   4.387  1.00 11.79           H  
ATOM    242  HE1 HIS A  16       1.935  -3.502   2.950  1.00 11.79           H  
ATOM    243  N   GLU A  17       6.536   1.887   5.482  1.00 10.98           N  
ATOM    244  CA  GLU A  17       7.895   2.421   5.538  1.00 10.98           C  
ATOM    245  C   GLU A  17       8.845   1.442   6.242  1.00 10.98           C  
ATOM    246  O   GLU A  17       8.465   0.795   7.209  1.00 10.98           O  
ATOM    247  CB  GLU A  17       7.881   3.790   6.243  1.00 10.98           C  
ATOM    248  CG  GLU A  17       9.191   4.567   6.183  1.00 10.98           C  
ATOM    249  CD  GLU A  17       9.087   5.957   6.777  1.00 10.98           C  
ATOM    250  OE1 GLU A  17       9.070   6.078   7.980  1.00 10.98           O  
ATOM    251  OE2 GLU A  17       9.039   6.899   6.022  1.00 10.98           O  
ATOM    252  H   GLU A  17       6.229   1.223   6.171  1.00 10.98           H  
ATOM    253  HA  GLU A  17       8.256   2.561   4.515  1.00 10.98           H  
ATOM    254 1HB  GLU A  17       7.099   4.413   5.795  1.00 10.98           H  
ATOM    255 2HB  GLU A  17       7.624   3.655   7.288  1.00 10.98           H  
ATOM    256 1HG  GLU A  17       9.918   4.043   6.730  1.00 10.98           H  
ATOM    257 2HG  GLU A  17       9.525   4.641   5.153  1.00 10.98           H  
ATOM    258  N   ASN A  18      10.092   1.320   5.769  1.00  9.98           N  
ATOM    259  CA  ASN A  18      11.062   0.408   6.396  1.00  9.98           C  
ATOM    260  C   ASN A  18      11.989   1.076   7.413  1.00  9.98           C  
ATOM    261  O   ASN A  18      12.913   0.457   7.937  1.00  9.98           O  
ATOM    262  CB  ASN A  18      11.887  -0.295   5.330  1.00  9.98           C  
ATOM    263  CG  ASN A  18      12.760   0.649   4.531  1.00  9.98           C  
ATOM    264  OD1 ASN A  18      12.538   1.865   4.503  1.00  9.98           O  
ATOM    265  ND2 ASN A  18      13.762   0.103   3.882  1.00  9.98           N  
ATOM    266  H   ASN A  18      10.363   1.863   4.958  1.00  9.98           H  
ATOM    267  HA  ASN A  18      10.513  -0.341   6.955  1.00  9.98           H  
ATOM    268 1HB  ASN A  18      12.511  -1.056   5.795  1.00  9.98           H  
ATOM    269 2HB  ASN A  18      11.221  -0.803   4.630  1.00  9.98           H  
ATOM    270 1HD2 ASN A  18      14.378   0.672   3.338  1.00  9.98           H  
ATOM    271 2HD2 ASN A  18      13.913  -0.886   3.931  1.00  9.98           H  
ATOM    272  N   LEU A  19      11.681   2.298   7.809  1.00  8.86           N  
ATOM    273  CA  LEU A  19      12.536   2.999   8.742  1.00  8.86           C  
ATOM    274  C   LEU A  19      12.179   2.648  10.171  1.00  8.86           C  
ATOM    275  O   LEU A  19      12.866   3.033  11.109  1.00  8.86           O  
ATOM    276  CB  LEU A  19      12.471   4.504   8.508  1.00  8.86           C  
ATOM    277  CG  LEU A  19      12.973   4.925   7.118  1.00  8.86           C  
ATOM    278  CD1 LEU A  19      12.824   6.423   6.959  1.00  8.86           C  
ATOM    279  CD2 LEU A  19      14.406   4.477   6.944  1.00  8.86           C  
ATOM    280  H   LEU A  19      10.882   2.762   7.399  1.00  8.86           H  
ATOM    281  HA  LEU A  19      13.565   2.688   8.569  1.00  8.86           H  
ATOM    282 1HB  LEU A  19      11.440   4.841   8.614  1.00  8.86           H  
ATOM    283 2HB  LEU A  19      13.088   5.008   9.255  1.00  8.86           H  
ATOM    284  HG  LEU A  19      12.359   4.446   6.354  1.00  8.86           H  
ATOM    285 1HD1 LEU A  19      13.160   6.716   5.966  1.00  8.86           H  
ATOM    286 2HD1 LEU A  19      11.779   6.700   7.082  1.00  8.86           H  
ATOM    287 3HD1 LEU A  19      13.424   6.928   7.713  1.00  8.86           H  
ATOM    288 1HD2 LEU A  19      14.758   4.759   5.952  1.00  8.86           H  
ATOM    289 2HD2 LEU A  19      15.024   4.950   7.695  1.00  8.86           H  
ATOM    290 3HD2 LEU A  19      14.466   3.391   7.052  1.00  8.86           H  
ATOM    291  N   TYR A  20      11.169   1.802  10.337  1.00  7.70           N  
ATOM    292  CA  TYR A  20      10.757   1.346  11.658  1.00  7.70           C  
ATOM    293  C   TYR A  20      11.852   0.471  12.241  1.00  7.70           C  
ATOM    294  O   TYR A  20      11.931   0.293  13.455  1.00  7.70           O  
ATOM    295  CB  TYR A  20       9.443   0.566  11.609  1.00  7.70           C  
ATOM    296  CG  TYR A  20       8.258   1.433  11.321  1.00  7.70           C  
ATOM    297  CD1 TYR A  20       7.624   1.312  10.118  1.00  7.70           C  
ATOM    298  CD2 TYR A  20       7.831   2.372  12.244  1.00  7.70           C  
ATOM    299  CE1 TYR A  20       6.548   2.111   9.809  1.00  7.70           C  
ATOM    300  CE2 TYR A  20       6.751   3.182  11.949  1.00  7.70           C  
ATOM    301  CZ  TYR A  20       6.114   3.056  10.731  1.00  7.70           C  
ATOM    302  OH  TYR A  20       5.046   3.863  10.429  1.00  7.70           O  
ATOM    303  H   TYR A  20      10.650   1.500   9.524  1.00  7.70           H  
ATOM    304  HA  TYR A  20      10.632   2.207  12.309  1.00  7.70           H  
ATOM    305 1HB  TYR A  20       9.501  -0.204  10.833  1.00  7.70           H  
ATOM    306 2HB  TYR A  20       9.277   0.063  12.562  1.00  7.70           H  
ATOM    307  HD1 TYR A  20       7.972   0.570   9.422  1.00  7.70           H  
ATOM    308  HD2 TYR A  20       8.344   2.472  13.203  1.00  7.70           H  
ATOM    309  HE1 TYR A  20       6.051   2.006   8.843  1.00  7.70           H  
ATOM    310  HE2 TYR A  20       6.409   3.924  12.671  1.00  7.70           H  
ATOM    311  HH  TYR A  20       4.795   3.729   9.509  1.00  7.70           H  
ATOM    312  N   PHE A  21      12.712  -0.073  11.384  1.00  6.53           N  
ATOM    313  CA  PHE A  21      13.802  -0.902  11.853  1.00  6.53           C  
ATOM    314  C   PHE A  21      14.863  -0.085  12.582  1.00  6.53           C  
ATOM    315  O   PHE A  21      15.621  -0.630  13.382  1.00  6.53           O  
ATOM    316  CB  PHE A  21      14.467  -1.641  10.696  1.00  6.53           C  
ATOM    317  CG  PHE A  21      13.674  -2.796  10.162  1.00  6.53           C  
ATOM    318  CD1 PHE A  21      13.084  -2.748   8.906  1.00  6.53           C  
ATOM    319  CD2 PHE A  21      13.526  -3.944  10.919  1.00  6.53           C  
ATOM    320  CE1 PHE A  21      12.370  -3.817   8.424  1.00  6.53           C  
ATOM    321  CE2 PHE A  21      12.807  -5.018  10.439  1.00  6.53           C  
ATOM    322  CZ  PHE A  21      12.233  -4.955   9.188  1.00  6.53           C  
ATOM    323  H   PHE A  21      12.634   0.107  10.380  1.00  6.53           H  
ATOM    324  HA  PHE A  21      13.397  -1.637  12.555  1.00  6.53           H  
ATOM    325 1HB  PHE A  21      14.632  -0.940   9.873  1.00  6.53           H  
ATOM    326 2HB  PHE A  21      15.448  -2.010  11.008  1.00  6.53           H  
ATOM    327  HD1 PHE A  21      13.193  -1.856   8.301  1.00  6.53           H  
ATOM    328  HD2 PHE A  21      13.986  -3.992  11.909  1.00  6.53           H  
ATOM    329  HE1 PHE A  21      11.911  -3.766   7.439  1.00  6.53           H  
ATOM    330  HE2 PHE A  21      12.695  -5.916  11.044  1.00  6.53           H  
ATOM    331  HZ  PHE A  21      11.664  -5.799   8.808  1.00  6.53           H  
ATOM    332  N   GLN A  22      14.950   1.219  12.300  1.00  5.31           N  
ATOM    333  CA  GLN A  22      15.990   2.032  12.906  1.00  5.31           C  
ATOM    334  C   GLN A  22      15.664   2.144  14.375  1.00  5.31           C  
ATOM    335  O   GLN A  22      14.494   2.090  14.754  1.00  5.31           O  
ATOM    336  CB  GLN A  22      16.053   3.404  12.227  1.00  5.31           C  
ATOM    337  CG  GLN A  22      16.497   3.333  10.763  1.00  5.31           C  
ATOM    338  CD  GLN A  22      16.585   4.698  10.078  1.00  5.31           C  
ATOM    339  OE1 GLN A  22      15.756   5.589  10.287  1.00  5.31           O  
ATOM    340  NE2 GLN A  22      17.607   4.859   9.244  1.00  5.31           N  
ATOM    341  H   GLN A  22      14.270   1.672  11.693  1.00  5.31           H  
ATOM    342  HA  GLN A  22      16.950   1.536  12.802  1.00  5.31           H  
ATOM    343 1HB  GLN A  22      15.069   3.874  12.261  1.00  5.31           H  
ATOM    344 2HB  GLN A  22      16.747   4.049  12.767  1.00  5.31           H  
ATOM    345 1HG  GLN A  22      17.477   2.861  10.721  1.00  5.31           H  
ATOM    346 2HG  GLN A  22      15.766   2.729  10.219  1.00  5.31           H  
ATOM    347 1HE2 GLN A  22      17.726   5.724   8.759  1.00  5.31           H  
ATOM    348 2HE2 GLN A  22      18.258   4.111   9.098  1.00  5.31           H  
ATOM    349  N   GLY A  23      16.659   2.231  15.255  1.00  4.13           N  
ATOM    350  CA  GLY A  23      16.300   2.351  16.669  1.00  4.13           C  
ATOM    351  C   GLY A  23      16.038   0.968  17.266  1.00  4.13           C  
ATOM    352  O   GLY A  23      16.700   0.577  18.217  1.00  4.13           O  
ATOM    353  H   GLY A  23      17.654   2.220  14.981  1.00  4.13           H  
ATOM    354 1HA  GLY A  23      17.106   2.846  17.210  1.00  4.13           H  
ATOM    355 2HA  GLY A  23      15.414   2.974  16.772  1.00  4.13           H  
ATOM    356  N   GLN A  24      15.090   0.221  16.690  1.00  3.09           N  
ATOM    357  CA  GLN A  24      14.786  -1.140  17.134  1.00  3.09           C  
ATOM    358  C   GLN A  24      15.982  -2.063  16.897  1.00  3.09           C  
ATOM    359  O   GLN A  24      16.390  -2.817  17.773  1.00  3.09           O  
ATOM    360  CB  GLN A  24      13.584  -1.708  16.375  1.00  3.09           C  
ATOM    361  CG  GLN A  24      12.256  -1.050  16.675  1.00  3.09           C  
ATOM    362  CD  GLN A  24      11.102  -1.669  15.867  1.00  3.09           C  
ATOM    363  OE1 GLN A  24      11.309  -2.482  14.954  1.00  3.09           O  
ATOM    364  NE2 GLN A  24       9.878  -1.282  16.211  1.00  3.09           N  
ATOM    365  H   GLN A  24      14.575   0.644  15.917  1.00  3.09           H  
ATOM    366  HA  GLN A  24      14.570  -1.119  18.203  1.00  3.09           H  
ATOM    367 1HB  GLN A  24      13.761  -1.593  15.303  1.00  3.09           H  
ATOM    368 2HB  GLN A  24      13.492  -2.773  16.578  1.00  3.09           H  
ATOM    369 1HG  GLN A  24      12.034  -1.149  17.736  1.00  3.09           H  
ATOM    370 2HG  GLN A  24      12.333   0.006  16.399  1.00  3.09           H  
ATOM    371 1HE2 GLN A  24       9.083  -1.647  15.728  1.00  3.09           H  
ATOM    372 2HE2 GLN A  24       9.755  -0.624  16.952  1.00  3.09           H  
ATOM    373  N   GLN A  25      16.616  -1.928  15.730  1.00  2.26           N  
ATOM    374  CA  GLN A  25      17.800  -2.719  15.373  1.00  2.26           C  
ATOM    375  C   GLN A  25      19.001  -2.308  16.224  1.00  2.26           C  
ATOM    376  O   GLN A  25      19.996  -3.027  16.320  1.00  2.26           O  
ATOM    377  CB  GLN A  25      18.152  -2.500  13.897  1.00  2.26           C  
ATOM    378  CG  GLN A  25      18.709  -1.111  13.655  1.00  2.26           C  
ATOM    379  CD  GLN A  25      18.930  -0.723  12.224  1.00  2.26           C  
ATOM    380  OE1 GLN A  25      18.722  -1.487  11.265  1.00  2.26           O  
ATOM    381  NE2 GLN A  25      19.378   0.527  12.070  1.00  2.26           N  
ATOM    382  H   GLN A  25      16.239  -1.294  15.026  1.00  2.26           H  
ATOM    383  HA  GLN A  25      17.589  -3.772  15.553  1.00  2.26           H  
ATOM    384 1HB  GLN A  25      18.890  -3.232  13.579  1.00  2.26           H  
ATOM    385 2HB  GLN A  25      17.262  -2.625  13.282  1.00  2.26           H  
ATOM    386 1HG  GLN A  25      18.042  -0.379  14.105  1.00  2.26           H  
ATOM    387 2HG  GLN A  25      19.680  -1.059  14.139  1.00  2.26           H  
ATOM    388 1HE2 GLN A  25      19.568   0.889  11.163  1.00  2.26           H  
ATOM    389 2HE2 GLN A  25      19.542   1.108  12.920  1.00  2.26           H  
ATOM    390  N   ASP A  26      18.890  -1.117  16.807  1.00  1.67           N  
ATOM    391  CA  ASP A  26      19.898  -0.460  17.611  1.00  1.67           C  
ATOM    392  C   ASP A  26      19.535  -0.584  19.100  1.00  1.67           C  
ATOM    393  O   ASP A  26      20.123   0.092  19.953  1.00  1.67           O  
ATOM    394  CB  ASP A  26      19.954   1.019  17.184  1.00  1.67           C  
ATOM    395  CG  ASP A  26      20.378   1.215  15.679  1.00  1.67           C  
ATOM    396  OD1 ASP A  26      21.352   0.610  15.299  1.00  1.67           O  
ATOM    397  OD2 ASP A  26      19.638   1.863  14.897  1.00  1.67           O  
ATOM    398  H   ASP A  26      18.013  -0.629  16.691  1.00  1.67           H  
ATOM    399  HA  ASP A  26      20.862  -0.937  17.439  1.00  1.67           H  
ATOM    400 1HB  ASP A  26      19.001   1.474  17.352  1.00  1.67           H  
ATOM    401 2HB  ASP A  26      20.674   1.543  17.811  1.00  1.67           H  
ATOM    402  N   LYS A  27      18.541  -1.436  19.411  1.00  1.27           N  
ATOM    403  CA  LYS A  27      18.068  -1.614  20.778  1.00  1.27           C  
ATOM    404  C   LYS A  27      18.262  -3.021  21.330  1.00  1.27           C  
ATOM    405  O   LYS A  27      17.885  -4.017  20.706  1.00  1.27           O  
ATOM    406  CB  LYS A  27      16.580  -1.263  20.878  1.00  1.27           C  
ATOM    407  CG  LYS A  27      15.991  -1.393  22.281  1.00  1.27           C  
ATOM    408  CD  LYS A  27      14.489  -1.103  22.305  1.00  1.27           C  
ATOM    409  CE  LYS A  27      14.192   0.373  22.135  1.00  1.27           C  
ATOM    410  NZ  LYS A  27      12.780   0.704  22.474  1.00  1.27           N  
ATOM    411  H   LYS A  27      18.062  -1.967  18.685  1.00  1.27           H  
ATOM    412  HA  LYS A  27      18.623  -0.935  21.408  1.00  1.27           H  
ATOM    413 1HB  LYS A  27      16.429  -0.245  20.546  1.00  1.27           H  
ATOM    414 2HB  LYS A  27      16.014  -1.906  20.210  1.00  1.27           H  
ATOM    415 1HG  LYS A  27      16.144  -2.408  22.649  1.00  1.27           H  
ATOM    416 2HG  LYS A  27      16.507  -0.706  22.953  1.00  1.27           H  
ATOM    417 1HD  LYS A  27      14.017  -1.637  21.486  1.00  1.27           H  
ATOM    418 2HD  LYS A  27      14.060  -1.459  23.224  1.00  1.27           H  
ATOM    419 1HE  LYS A  27      14.840   0.944  22.785  1.00  1.27           H  
ATOM    420 2HE  LYS A  27      14.386   0.651  21.097  1.00  1.27           H  
ATOM    421 1HZ  LYS A  27      12.622   1.688  22.355  1.00  1.27           H  
ATOM    422 2HZ  LYS A  27      12.142   0.185  21.895  1.00  1.27           H  
ATOM    423 3HZ  LYS A  27      12.635   0.458  23.467  1.00  1.27           H  
ATOM    424  N   LEU A  28      18.836  -3.091  22.522  1.00  1.02           N  
ATOM    425  CA  LEU A  28      19.018  -4.354  23.219  1.00  1.02           C  
ATOM    426  C   LEU A  28      18.373  -4.360  24.577  1.00  1.02           C  
ATOM    427  O   LEU A  28      18.294  -3.333  25.254  1.00  1.02           O  
ATOM    428  CB  LEU A  28      20.487  -4.701  23.419  1.00  1.02           C  
ATOM    429  CG  LEU A  28      21.298  -4.909  22.194  1.00  1.02           C  
ATOM    430  CD1 LEU A  28      22.722  -5.065  22.604  1.00  1.02           C  
ATOM    431  CD2 LEU A  28      20.807  -6.145  21.467  1.00  1.02           C  
ATOM    432  H   LEU A  28      19.126  -2.219  22.967  1.00  1.02           H  
ATOM    433  HA  LEU A  28      18.555  -5.141  22.627  1.00  1.02           H  
ATOM    434 1HB  LEU A  28      20.953  -3.902  23.995  1.00  1.02           H  
ATOM    435 2HB  LEU A  28      20.543  -5.618  24.007  1.00  1.02           H  
ATOM    436  HG  LEU A  28      21.210  -4.055  21.537  1.00  1.02           H  
ATOM    437 1HD1 LEU A  28      23.318  -5.211  21.721  1.00  1.02           H  
ATOM    438 2HD1 LEU A  28      23.045  -4.178  23.118  1.00  1.02           H  
ATOM    439 3HD1 LEU A  28      22.822  -5.921  23.262  1.00  1.02           H  
ATOM    440 1HD2 LEU A  28      21.412  -6.301  20.574  1.00  1.02           H  
ATOM    441 2HD2 LEU A  28      20.892  -7.010  22.119  1.00  1.02           H  
ATOM    442 3HD2 LEU A  28      19.762  -6.012  21.179  1.00  1.02           H  
ATOM    443  N   VAL A  29      17.943  -5.535  25.000  1.00  0.88           N  
ATOM    444  CA  VAL A  29      17.472  -5.673  26.358  1.00  0.88           C  
ATOM    445  C   VAL A  29      18.442  -6.574  27.103  1.00  0.88           C  
ATOM    446  O   VAL A  29      18.728  -7.687  26.669  1.00  0.88           O  
ATOM    447  CB  VAL A  29      16.040  -6.223  26.416  1.00  0.88           C  
ATOM    448  CG1 VAL A  29      15.612  -6.385  27.879  1.00  0.88           C  
ATOM    449  CG2 VAL A  29      15.102  -5.247  25.691  1.00  0.88           C  
ATOM    450  H   VAL A  29      17.981  -6.342  24.393  1.00  0.88           H  
ATOM    451  HA  VAL A  29      17.465  -4.701  26.819  1.00  0.88           H  
ATOM    452  HB  VAL A  29      16.001  -7.202  25.945  1.00  0.88           H  
ATOM    453 1HG1 VAL A  29      14.592  -6.775  27.927  1.00  0.88           H  
ATOM    454 2HG1 VAL A  29      16.282  -7.077  28.391  1.00  0.88           H  
ATOM    455 3HG1 VAL A  29      15.649  -5.413  28.378  1.00  0.88           H  
ATOM    456 1HG2 VAL A  29      14.081  -5.625  25.733  1.00  0.88           H  
ATOM    457 2HG2 VAL A  29      15.147  -4.273  26.181  1.00  0.88           H  
ATOM    458 3HG2 VAL A  29      15.405  -5.142  24.651  1.00  0.88           H  
ATOM    459  N   LEU A  30      19.004  -6.040  28.176  1.00  0.81           N  
ATOM    460  CA  LEU A  30      19.972  -6.762  28.983  1.00  0.81           C  
ATOM    461  C   LEU A  30      19.338  -7.189  30.293  1.00  0.81           C  
ATOM    462  O   LEU A  30      18.740  -6.379  30.993  1.00  0.81           O  
ATOM    463  CB  LEU A  30      21.193  -5.856  29.273  1.00  0.81           C  
ATOM    464  CG  LEU A  30      22.351  -5.810  28.216  1.00  0.81           C  
ATOM    465  CD1 LEU A  30      21.826  -5.387  26.818  1.00  0.81           C  
ATOM    466  CD2 LEU A  30      23.413  -4.797  28.688  1.00  0.81           C  
ATOM    467  H   LEU A  30      18.711  -5.110  28.452  1.00  0.81           H  
ATOM    468  HA  LEU A  30      20.295  -7.648  28.448  1.00  0.81           H  
ATOM    469 1HB  LEU A  30      20.832  -4.837  29.392  1.00  0.81           H  
ATOM    470 2HB  LEU A  30      21.627  -6.175  30.222  1.00  0.81           H  
ATOM    471  HG  LEU A  30      22.799  -6.795  28.148  1.00  0.81           H  
ATOM    472 1HD1 LEU A  30      22.656  -5.359  26.109  1.00  0.81           H  
ATOM    473 2HD1 LEU A  30      21.094  -6.101  26.472  1.00  0.81           H  
ATOM    474 3HD1 LEU A  30      21.374  -4.398  26.879  1.00  0.81           H  
ATOM    475 1HD2 LEU A  30      24.232  -4.771  27.974  1.00  0.81           H  
ATOM    476 2HD2 LEU A  30      22.964  -3.806  28.761  1.00  0.81           H  
ATOM    477 3HD2 LEU A  30      23.797  -5.087  29.659  1.00  0.81           H  
ATOM    478  N   ARG A  31      19.477  -8.451  30.654  1.00  0.79           N  
ATOM    479  CA  ARG A  31      18.950  -8.844  31.947  1.00  0.79           C  
ATOM    480  C   ARG A  31      20.102  -8.735  32.899  1.00  0.79           C  
ATOM    481  O   ARG A  31      21.191  -9.243  32.612  1.00  0.79           O  
ATOM    482  CB  ARG A  31      18.359 -10.232  31.968  1.00  0.79           C  
ATOM    483  CG  ARG A  31      17.795 -10.617  33.337  1.00  0.79           C  
ATOM    484  CD  ARG A  31      16.972 -11.842  33.287  1.00  0.79           C  
ATOM    485  NE  ARG A  31      15.731 -11.622  32.562  1.00  0.79           N  
ATOM    486  CZ  ARG A  31      14.864 -12.585  32.217  1.00  0.79           C  
ATOM    487  NH1 ARG A  31      15.103 -13.841  32.536  1.00  0.79           N  
ATOM    488  NH2 ARG A  31      13.775 -12.262  31.553  1.00  0.79           N  
ATOM    489  H   ARG A  31      19.961  -9.118  30.058  1.00  0.79           H  
ATOM    490  HA  ARG A  31      18.176  -8.151  32.259  1.00  0.79           H  
ATOM    491 1HB  ARG A  31      17.550 -10.289  31.241  1.00  0.79           H  
ATOM    492 2HB  ARG A  31      19.120 -10.958  31.692  1.00  0.79           H  
ATOM    493 1HG  ARG A  31      18.614 -10.777  34.040  1.00  0.79           H  
ATOM    494 2HG  ARG A  31      17.163  -9.799  33.705  1.00  0.79           H  
ATOM    495 1HD  ARG A  31      17.525 -12.639  32.792  1.00  0.79           H  
ATOM    496 2HD  ARG A  31      16.722 -12.145  34.302  1.00  0.79           H  
ATOM    497  HE  ARG A  31      15.497 -10.667  32.294  1.00  0.79           H  
ATOM    498 1HH1 ARG A  31      15.940 -14.082  33.047  1.00  0.79           H  
ATOM    499 2HH1 ARG A  31      14.447 -14.562  32.272  1.00  0.79           H  
ATOM    500 1HH2 ARG A  31      13.606 -11.271  31.304  1.00  0.79           H  
ATOM    501 2HH2 ARG A  31      13.113 -12.970  31.283  1.00  0.79           H  
ATOM    502  N   VAL A  32      19.903  -7.993  33.984  1.00  0.79           N  
ATOM    503  CA  VAL A  32      20.999  -7.786  34.908  1.00  0.79           C  
ATOM    504  C   VAL A  32      20.633  -8.198  36.330  1.00  0.79           C  
ATOM    505  O   VAL A  32      19.741  -7.614  36.951  1.00  0.79           O  
ATOM    506  CB  VAL A  32      21.444  -6.312  34.867  1.00  0.79           C  
ATOM    507  CG1 VAL A  32      22.582  -6.087  35.811  1.00  0.79           C  
ATOM    508  CG2 VAL A  32      21.847  -5.953  33.473  1.00  0.79           C  
ATOM    509  H   VAL A  32      18.979  -7.606  34.172  1.00  0.79           H  
ATOM    510  HA  VAL A  32      21.827  -8.380  34.571  1.00  0.79           H  
ATOM    511  HB  VAL A  32      20.634  -5.686  35.177  1.00  0.79           H  
ATOM    512 1HG1 VAL A  32      22.887  -5.047  35.775  1.00  0.79           H  
ATOM    513 2HG1 VAL A  32      22.269  -6.340  36.816  1.00  0.79           H  
ATOM    514 3HG1 VAL A  32      23.410  -6.722  35.514  1.00  0.79           H  
ATOM    515 1HG2 VAL A  32      22.170  -4.924  33.452  1.00  0.79           H  
ATOM    516 2HG2 VAL A  32      22.626  -6.581  33.188  1.00  0.79           H  
ATOM    517 3HG2 VAL A  32      21.016  -6.088  32.783  1.00  0.79           H  
ATOM    518  N   ASP A  33      21.322  -9.211  36.846  1.00  0.81           N  
ATOM    519  CA  ASP A  33      21.038  -9.659  38.201  1.00  0.81           C  
ATOM    520  C   ASP A  33      21.764  -8.733  39.132  1.00  0.81           C  
ATOM    521  O   ASP A  33      22.634  -7.990  38.696  1.00  0.81           O  
ATOM    522  CB  ASP A  33      21.435 -11.124  38.437  1.00  0.81           C  
ATOM    523  CG  ASP A  33      20.711 -11.794  39.668  1.00  0.81           C  
ATOM    524  OD1 ASP A  33      20.030 -11.092  40.400  1.00  0.81           O  
ATOM    525  OD2 ASP A  33      20.852 -12.982  39.842  1.00  0.81           O  
ATOM    526  H   ASP A  33      22.055  -9.641  36.286  1.00  0.81           H  
ATOM    527  HA  ASP A  33      19.970  -9.564  38.388  1.00  0.81           H  
ATOM    528 1HB  ASP A  33      21.246 -11.711  37.538  1.00  0.81           H  
ATOM    529 2HB  ASP A  33      22.497 -11.162  38.643  1.00  0.81           H  
ATOM    530  N   GLY A  34      21.453  -8.815  40.412  1.00  0.84           N  
ATOM    531  CA  GLY A  34      22.119  -7.989  41.412  1.00  0.84           C  
ATOM    532  C   GLY A  34      21.450  -6.632  41.624  1.00  0.84           C  
ATOM    533  O   GLY A  34      21.963  -5.809  42.375  1.00  0.84           O  
ATOM    534  H   GLY A  34      20.735  -9.492  40.680  1.00  0.84           H  
ATOM    535 1HA  GLY A  34      22.140  -8.531  42.358  1.00  0.84           H  
ATOM    536 2HA  GLY A  34      23.159  -7.840  41.119  1.00  0.84           H  
ATOM    537  N   ILE A  35      20.310  -6.382  40.987  1.00  0.87           N  
ATOM    538  CA  ILE A  35      19.619  -5.109  41.180  1.00  0.87           C  
ATOM    539  C   ILE A  35      18.639  -5.303  42.317  1.00  0.87           C  
ATOM    540  O   ILE A  35      17.629  -5.992  42.147  1.00  0.87           O  
ATOM    541  CB  ILE A  35      18.828  -4.682  39.927  1.00  0.87           C  
ATOM    542  CG1 ILE A  35      19.752  -4.578  38.748  1.00  0.87           C  
ATOM    543  CG2 ILE A  35      18.121  -3.311  40.181  1.00  0.87           C  
ATOM    544  CD1 ILE A  35      19.041  -4.384  37.445  1.00  0.87           C  
ATOM    545  H   ILE A  35      19.922  -7.081  40.368  1.00  0.87           H  
ATOM    546  HA  ILE A  35      20.335  -4.336  41.454  1.00  0.87           H  
ATOM    547  HB  ILE A  35      18.075  -5.440  39.700  1.00  0.87           H  
ATOM    548 1HG1 ILE A  35      20.417  -3.750  38.919  1.00  0.87           H  
ATOM    549 2HG1 ILE A  35      20.348  -5.493  38.670  1.00  0.87           H  
ATOM    550 1HG2 ILE A  35      17.551  -3.022  39.300  1.00  0.87           H  
ATOM    551 2HG2 ILE A  35      17.444  -3.403  41.035  1.00  0.87           H  
ATOM    552 3HG2 ILE A  35      18.868  -2.546  40.396  1.00  0.87           H  
ATOM    553 1HD1 ILE A  35      19.761  -4.319  36.662  1.00  0.87           H  
ATOM    554 2HD1 ILE A  35      18.387  -5.233  37.255  1.00  0.87           H  
ATOM    555 3HD1 ILE A  35      18.463  -3.478  37.479  1.00  0.87           H  
ATOM    556  N   LEU A  36      18.931  -4.741  43.478  1.00  0.90           N  
ATOM    557  CA  LEU A  36      18.102  -5.000  44.640  1.00  0.90           C  
ATOM    558  C   LEU A  36      17.192  -3.822  44.972  1.00  0.90           C  
ATOM    559  O   LEU A  36      16.169  -3.976  45.641  1.00  0.90           O  
ATOM    560  CB  LEU A  36      19.018  -5.334  45.813  1.00  0.90           C  
ATOM    561  CG  LEU A  36      19.955  -6.539  45.540  1.00  0.90           C  
ATOM    562  CD1 LEU A  36      20.857  -6.758  46.729  1.00  0.90           C  
ATOM    563  CD2 LEU A  36      19.129  -7.777  45.224  1.00  0.90           C  
ATOM    564  H   LEU A  36      19.777  -4.167  43.589  1.00  0.90           H  
ATOM    565  HA  LEU A  36      17.476  -5.864  44.433  1.00  0.90           H  
ATOM    566 1HB  LEU A  36      19.640  -4.459  46.029  1.00  0.90           H  
ATOM    567 2HB  LEU A  36      18.411  -5.559  46.686  1.00  0.90           H  
ATOM    568  HG  LEU A  36      20.593  -6.304  44.682  1.00  0.90           H  
ATOM    569 1HD1 LEU A  36      21.532  -7.589  46.524  1.00  0.90           H  
ATOM    570 2HD1 LEU A  36      21.439  -5.854  46.909  1.00  0.90           H  
ATOM    571 3HD1 LEU A  36      20.255  -6.987  47.606  1.00  0.90           H  
ATOM    572 1HD2 LEU A  36      19.796  -8.616  45.018  1.00  0.90           H  
ATOM    573 2HD2 LEU A  36      18.495  -8.018  46.076  1.00  0.90           H  
ATOM    574 3HD2 LEU A  36      18.506  -7.587  44.350  1.00  0.90           H  
ATOM    575  N   ASN A  37      17.597  -2.638  44.530  1.00  0.91           N  
ATOM    576  CA  ASN A  37      16.881  -1.411  44.857  1.00  0.91           C  
ATOM    577  C   ASN A  37      17.132  -0.285  43.855  1.00  0.91           C  
ATOM    578  O   ASN A  37      17.829  -0.449  42.849  1.00  0.91           O  
ATOM    579  CB  ASN A  37      17.251  -0.967  46.262  1.00  0.91           C  
ATOM    580  CG  ASN A  37      18.724  -0.678  46.417  1.00  0.91           C  
ATOM    581  OD1 ASN A  37      19.299   0.151  45.691  1.00  0.91           O  
ATOM    582  ND2 ASN A  37      19.349  -1.344  47.364  1.00  0.91           N  
ATOM    583  H   ASN A  37      18.441  -2.603  43.978  1.00  0.91           H  
ATOM    584  HA  ASN A  37      15.812  -1.625  44.832  1.00  0.91           H  
ATOM    585 1HB  ASN A  37      16.687  -0.078  46.536  1.00  0.91           H  
ATOM    586 2HB  ASN A  37      16.975  -1.748  46.971  1.00  0.91           H  
ATOM    587 1HD2 ASN A  37      20.329  -1.193  47.512  1.00  0.91           H  
ATOM    588 2HD2 ASN A  37      18.849  -2.003  47.927  1.00  0.91           H  
ATOM    589  N   GLU A  38      16.567   0.878  44.167  1.00  0.91           N  
ATOM    590  CA  GLU A  38      16.687   2.059  43.325  1.00  0.91           C  
ATOM    591  C   GLU A  38      18.121   2.547  43.163  1.00  0.91           C  
ATOM    592  O   GLU A  38      18.460   3.096  42.116  1.00  0.91           O  
ATOM    593  CB  GLU A  38      15.838   3.194  43.904  1.00  0.91           C  
ATOM    594  CG  GLU A  38      14.332   2.963  43.788  1.00  0.91           C  
ATOM    595  CD  GLU A  38      13.500   4.073  44.402  1.00  0.91           C  
ATOM    596  OE1 GLU A  38      14.063   4.956  45.007  1.00  0.91           O  
ATOM    597  OE2 GLU A  38      12.297   4.023  44.272  1.00  0.91           O  
ATOM    598  H   GLU A  38      16.014   0.941  45.007  1.00  0.91           H  
ATOM    599  HA  GLU A  38      16.307   1.812  42.343  1.00  0.91           H  
ATOM    600 1HB  GLU A  38      16.078   3.327  44.954  1.00  0.91           H  
ATOM    601 2HB  GLU A  38      16.080   4.125  43.388  1.00  0.91           H  
ATOM    602 1HG  GLU A  38      14.072   2.879  42.738  1.00  0.91           H  
ATOM    603 2HG  GLU A  38      14.085   2.020  44.269  1.00  0.91           H  
ATOM    604  N   LEU A  39      18.966   2.394  44.175  1.00  0.90           N  
ATOM    605  CA  LEU A  39      20.319   2.916  44.050  1.00  0.90           C  
ATOM    606  C   LEU A  39      21.101   2.044  43.097  1.00  0.90           C  
ATOM    607  O   LEU A  39      21.897   2.540  42.306  1.00  0.90           O  
ATOM    608  CB  LEU A  39      21.014   2.988  45.404  1.00  0.90           C  
ATOM    609  CG  LEU A  39      20.411   3.995  46.372  1.00  0.90           C  
ATOM    610  CD1 LEU A  39      21.107   3.872  47.719  1.00  0.90           C  
ATOM    611  CD2 LEU A  39      20.560   5.397  45.784  1.00  0.90           C  
ATOM    612  H   LEU A  39      18.701   1.864  44.997  1.00  0.90           H  
ATOM    613  HA  LEU A  39      20.263   3.923  43.639  1.00  0.90           H  
ATOM    614 1HB  LEU A  39      20.993   2.010  45.871  1.00  0.90           H  
ATOM    615 2HB  LEU A  39      22.053   3.264  45.242  1.00  0.90           H  
ATOM    616  HG  LEU A  39      19.355   3.771  46.521  1.00  0.90           H  
ATOM    617 1HD1 LEU A  39      20.671   4.585  48.418  1.00  0.90           H  
ATOM    618 2HD1 LEU A  39      20.979   2.860  48.104  1.00  0.90           H  
ATOM    619 3HD1 LEU A  39      22.170   4.084  47.601  1.00  0.90           H  
ATOM    620 1HD2 LEU A  39      20.127   6.128  46.468  1.00  0.90           H  
ATOM    621 2HD2 LEU A  39      21.615   5.622  45.636  1.00  0.90           H  
ATOM    622 3HD2 LEU A  39      20.044   5.444  44.829  1.00  0.90           H  
ATOM    623  N   ASP A  40      20.842   0.740  43.148  1.00  0.88           N  
ATOM    624  CA  ASP A  40      21.525  -0.180  42.242  1.00  0.88           C  
ATOM    625  C   ASP A  40      21.143   0.189  40.817  1.00  0.88           C  
ATOM    626  O   ASP A  40      21.976   0.196  39.906  1.00  0.88           O  
ATOM    627  CB  ASP A  40      21.093  -1.604  42.533  1.00  0.88           C  
ATOM    628  CG  ASP A  40      21.608  -2.117  43.832  1.00  0.88           C  
ATOM    629  OD1 ASP A  40      22.532  -1.544  44.411  1.00  0.88           O  
ATOM    630  OD2 ASP A  40      21.118  -3.128  44.258  1.00  0.88           O  
ATOM    631  H   ASP A  40      20.177   0.407  43.848  1.00  0.88           H  
ATOM    632  HA  ASP A  40      22.603  -0.081  42.365  1.00  0.88           H  
ATOM    633 1HB  ASP A  40      20.009  -1.663  42.534  1.00  0.88           H  
ATOM    634 2HB  ASP A  40      21.449  -2.255  41.743  1.00  0.88           H  
ATOM    635  N   ALA A  41      19.860   0.531  40.638  1.00  0.86           N  
ATOM    636  CA  ALA A  41      19.384   0.944  39.334  1.00  0.86           C  
ATOM    637  C   ALA A  41      20.095   2.212  38.886  1.00  0.86           C  
ATOM    638  O   ALA A  41      20.502   2.313  37.725  1.00  0.86           O  
ATOM    639  CB  ALA A  41      17.897   1.186  39.380  1.00  0.86           C  
ATOM    640  H   ALA A  41      19.213   0.475  41.426  1.00  0.86           H  
ATOM    641  HA  ALA A  41      19.604   0.149  38.630  1.00  0.86           H  
ATOM    642 1HB  ALA A  41      17.555   1.480  38.397  1.00  0.86           H  
ATOM    643 2HB  ALA A  41      17.409   0.267  39.689  1.00  0.86           H  
ATOM    644 3HB  ALA A  41      17.674   1.972  40.080  1.00  0.86           H  
ATOM    645  N   GLN A  42      20.301   3.160  39.802  1.00  0.83           N  
ATOM    646  CA  GLN A  42      20.994   4.404  39.486  1.00  0.83           C  
ATOM    647  C   GLN A  42      22.428   4.135  39.067  1.00  0.83           C  
ATOM    648  O   GLN A  42      22.956   4.778  38.160  1.00  0.83           O  
ATOM    649  CB  GLN A  42      20.938   5.387  40.651  1.00  0.83           C  
ATOM    650  CG  GLN A  42      19.556   5.964  40.898  1.00  0.83           C  
ATOM    651  CD  GLN A  42      19.467   6.809  42.156  1.00  0.83           C  
ATOM    652  OE1 GLN A  42      20.404   7.523  42.535  1.00  0.83           O  
ATOM    653  NE2 GLN A  42      18.320   6.726  42.820  1.00  0.83           N  
ATOM    654  H   GLN A  42      19.927   3.028  40.748  1.00  0.83           H  
ATOM    655  HA  GLN A  42      20.480   4.864  38.632  1.00  0.83           H  
ATOM    656 1HB  GLN A  42      21.264   4.888  41.559  1.00  0.83           H  
ATOM    657 2HB  GLN A  42      21.624   6.209  40.469  1.00  0.83           H  
ATOM    658 1HG  GLN A  42      19.301   6.597  40.047  1.00  0.83           H  
ATOM    659 2HG  GLN A  42      18.839   5.161  40.968  1.00  0.83           H  
ATOM    660 1HE2 GLN A  42      18.182   7.250  43.660  1.00  0.83           H  
ATOM    661 2HE2 GLN A  42      17.587   6.134  42.475  1.00  0.83           H  
ATOM    662  N   VAL A  43      23.061   3.146  39.706  1.00  0.82           N  
ATOM    663  CA  VAL A  43      24.416   2.802  39.316  1.00  0.82           C  
ATOM    664  C   VAL A  43      24.398   2.340  37.872  1.00  0.82           C  
ATOM    665  O   VAL A  43      25.182   2.826  37.061  1.00  0.82           O  
ATOM    666  CB  VAL A  43      25.003   1.704  40.225  1.00  0.82           C  
ATOM    667  CG1 VAL A  43      26.310   1.213  39.667  1.00  0.82           C  
ATOM    668  CG2 VAL A  43      25.215   2.264  41.615  1.00  0.82           C  
ATOM    669  H   VAL A  43      22.599   2.660  40.474  1.00  0.82           H  
ATOM    670  HA  VAL A  43      25.039   3.691  39.394  1.00  0.82           H  
ATOM    671  HB  VAL A  43      24.320   0.865  40.266  1.00  0.82           H  
ATOM    672 1HG1 VAL A  43      26.715   0.433  40.308  1.00  0.82           H  
ATOM    673 2HG1 VAL A  43      26.124   0.817  38.687  1.00  0.82           H  
ATOM    674 3HG1 VAL A  43      27.018   2.035  39.606  1.00  0.82           H  
ATOM    675 1HG2 VAL A  43      25.623   1.491  42.263  1.00  0.82           H  
ATOM    676 2HG2 VAL A  43      25.911   3.099  41.563  1.00  0.82           H  
ATOM    677 3HG2 VAL A  43      24.276   2.607  42.013  1.00  0.82           H  
ATOM    678  N   LEU A  44      23.459   1.463  37.530  1.00  0.80           N  
ATOM    679  CA  LEU A  44      23.344   0.975  36.163  1.00  0.80           C  
ATOM    680  C   LEU A  44      23.017   2.080  35.160  1.00  0.80           C  
ATOM    681  O   LEU A  44      23.560   2.100  34.049  1.00  0.80           O  
ATOM    682  CB  LEU A  44      22.323  -0.144  36.124  1.00  0.80           C  
ATOM    683  CG  LEU A  44      22.783  -1.417  36.794  1.00  0.80           C  
ATOM    684  CD1 LEU A  44      21.697  -2.350  36.904  1.00  0.80           C  
ATOM    685  CD2 LEU A  44      23.827  -2.039  35.983  1.00  0.80           C  
ATOM    686  H   LEU A  44      22.823   1.114  38.250  1.00  0.80           H  
ATOM    687  HA  LEU A  44      24.295   0.549  35.879  1.00  0.80           H  
ATOM    688 1HB  LEU A  44      21.434   0.190  36.649  1.00  0.80           H  
ATOM    689 2HB  LEU A  44      22.065  -0.345  35.103  1.00  0.80           H  
ATOM    690  HG  LEU A  44      23.155  -1.188  37.791  1.00  0.80           H  
ATOM    691 1HD1 LEU A  44      22.056  -3.259  37.370  1.00  0.80           H  
ATOM    692 2HD1 LEU A  44      20.913  -1.914  37.509  1.00  0.80           H  
ATOM    693 3HD1 LEU A  44      21.323  -2.582  35.924  1.00  0.80           H  
ATOM    694 1HD2 LEU A  44      24.143  -2.949  36.469  1.00  0.80           H  
ATOM    695 2HD2 LEU A  44      23.432  -2.272  35.005  1.00  0.80           H  
ATOM    696 3HD2 LEU A  44      24.661  -1.371  35.883  1.00  0.80           H  
ATOM    697  N   GLU A  45      22.165   3.033  35.551  1.00  0.79           N  
ATOM    698  CA  GLU A  45      21.869   4.128  34.639  1.00  0.79           C  
ATOM    699  C   GLU A  45      23.139   4.943  34.386  1.00  0.79           C  
ATOM    700  O   GLU A  45      23.428   5.314  33.242  1.00  0.79           O  
ATOM    701  CB  GLU A  45      20.766   5.036  35.213  1.00  0.79           C  
ATOM    702  CG  GLU A  45      19.352   4.414  35.242  1.00  0.79           C  
ATOM    703  CD  GLU A  45      18.308   5.329  35.872  1.00  0.79           C  
ATOM    704  OE1 GLU A  45      18.669   6.376  36.358  1.00  0.79           O  
ATOM    705  OE2 GLU A  45      17.151   4.974  35.858  1.00  0.79           O  
ATOM    706  H   GLU A  45      21.715   2.974  36.461  1.00  0.79           H  
ATOM    707  HA  GLU A  45      21.529   3.711  33.696  1.00  0.79           H  
ATOM    708 1HB  GLU A  45      21.023   5.299  36.234  1.00  0.79           H  
ATOM    709 2HB  GLU A  45      20.725   5.964  34.646  1.00  0.79           H  
ATOM    710 1HG  GLU A  45      19.043   4.178  34.226  1.00  0.79           H  
ATOM    711 2HG  GLU A  45      19.388   3.482  35.794  1.00  0.79           H  
ATOM    712  N   GLY A  46      23.933   5.174  35.440  1.00  0.79           N  
ATOM    713  CA  GLY A  46      25.192   5.913  35.343  1.00  0.79           C  
ATOM    714  C   GLY A  46      26.186   5.190  34.439  1.00  0.79           C  
ATOM    715  O   GLY A  46      26.899   5.803  33.632  1.00  0.79           O  
ATOM    716  H   GLY A  46      23.635   4.847  36.362  1.00  0.79           H  
ATOM    717 1HA  GLY A  46      24.999   6.916  34.969  1.00  0.79           H  
ATOM    718 2HA  GLY A  46      25.616   6.016  36.342  1.00  0.79           H  
ATOM    719  N   ILE A  47      26.202   3.869  34.542  1.00  0.79           N  
ATOM    720  CA  ILE A  47      27.082   3.060  33.728  1.00  0.79           C  
ATOM    721  C   ILE A  47      26.736   3.193  32.256  1.00  0.79           C  
ATOM    722  O   ILE A  47      27.616   3.362  31.420  1.00  0.79           O  
ATOM    723  CB  ILE A  47      27.023   1.603  34.154  1.00  0.79           C  
ATOM    724  CG1 ILE A  47      27.629   1.474  35.565  1.00  0.79           C  
ATOM    725  CG2 ILE A  47      27.774   0.791  33.146  1.00  0.79           C  
ATOM    726  CD1 ILE A  47      27.363   0.160  36.281  1.00  0.79           C  
ATOM    727  H   ILE A  47      25.611   3.420  35.246  1.00  0.79           H  
ATOM    728  HA  ILE A  47      28.103   3.412  33.878  1.00  0.79           H  
ATOM    729  HB  ILE A  47      25.993   1.269  34.197  1.00  0.79           H  
ATOM    730 1HG1 ILE A  47      28.698   1.598  35.470  1.00  0.79           H  
ATOM    731 2HG1 ILE A  47      27.263   2.280  36.169  1.00  0.79           H  
ATOM    732 1HG2 ILE A  47      27.736  -0.198  33.429  1.00  0.79           H  
ATOM    733 2HG2 ILE A  47      27.322   0.901  32.163  1.00  0.79           H  
ATOM    734 3HG2 ILE A  47      28.818   1.124  33.111  1.00  0.79           H  
ATOM    735 1HD1 ILE A  47      27.842   0.181  37.255  1.00  0.79           H  
ATOM    736 2HD1 ILE A  47      26.327   0.021  36.415  1.00  0.79           H  
ATOM    737 3HD1 ILE A  47      27.756  -0.632  35.726  1.00  0.79           H  
ATOM    738  N   LEU A  48      25.451   3.118  31.918  1.00  0.80           N  
ATOM    739  CA  LEU A  48      25.086   3.305  30.521  1.00  0.80           C  
ATOM    740  C   LEU A  48      25.321   4.755  30.082  1.00  0.80           C  
ATOM    741  O   LEU A  48      25.798   5.001  28.975  1.00  0.80           O  
ATOM    742  CB  LEU A  48      23.631   2.910  30.272  1.00  0.80           C  
ATOM    743  CG  LEU A  48      23.308   1.419  30.380  1.00  0.80           C  
ATOM    744  CD1 LEU A  48      21.813   1.232  30.193  1.00  0.80           C  
ATOM    745  CD2 LEU A  48      24.105   0.661  29.334  1.00  0.80           C  
ATOM    746  H   LEU A  48      24.744   2.941  32.633  1.00  0.80           H  
ATOM    747  HA  LEU A  48      25.718   2.663  29.914  1.00  0.80           H  
ATOM    748 1HB  LEU A  48      23.009   3.432  31.004  1.00  0.80           H  
ATOM    749 2HB  LEU A  48      23.345   3.237  29.290  1.00  0.80           H  
ATOM    750  HG  LEU A  48      23.569   1.051  31.377  1.00  0.80           H  
ATOM    751 1HD1 LEU A  48      21.562   0.180  30.266  1.00  0.80           H  
ATOM    752 2HD1 LEU A  48      21.280   1.788  30.963  1.00  0.80           H  
ATOM    753 3HD1 LEU A  48      21.528   1.604  29.212  1.00  0.80           H  
ATOM    754 1HD2 LEU A  48      23.878  -0.406  29.395  1.00  0.80           H  
ATOM    755 2HD2 LEU A  48      23.840   1.036  28.357  1.00  0.80           H  
ATOM    756 3HD2 LEU A  48      25.169   0.815  29.509  1.00  0.80           H  
ATOM    757  N   THR A  49      25.084   5.711  30.988  1.00  0.81           N  
ATOM    758  CA  THR A  49      25.247   7.133  30.700  1.00  0.81           C  
ATOM    759  C   THR A  49      26.663   7.469  30.251  1.00  0.81           C  
ATOM    760  O   THR A  49      26.850   8.259  29.326  1.00  0.81           O  
ATOM    761  CB  THR A  49      24.936   8.016  31.927  1.00  0.81           C  
ATOM    762  OG1 THR A  49      23.588   7.831  32.346  1.00  0.81           O  
ATOM    763  CG2 THR A  49      25.153   9.470  31.579  1.00  0.81           C  
ATOM    764  H   THR A  49      24.705   5.453  31.897  1.00  0.81           H  
ATOM    765  HA  THR A  49      24.563   7.397  29.894  1.00  0.81           H  
ATOM    766  HB  THR A  49      25.595   7.747  32.739  1.00  0.81           H  
ATOM    767  HG1 THR A  49      23.448   6.875  32.539  1.00  0.81           H  
ATOM    768 1HG2 THR A  49      24.940  10.087  32.449  1.00  0.81           H  
ATOM    769 2HG2 THR A  49      26.190   9.618  31.273  1.00  0.81           H  
ATOM    770 3HG2 THR A  49      24.490   9.752  30.762  1.00  0.81           H  
ATOM    771  N   ARG A  50      27.667   6.881  30.908  1.00  0.82           N  
ATOM    772  CA  ARG A  50      29.059   7.173  30.568  1.00  0.82           C  
ATOM    773  C   ARG A  50      29.538   6.556  29.244  1.00  0.82           C  
ATOM    774  O   ARG A  50      30.663   6.826  28.816  1.00  0.82           O  
ATOM    775  CB  ARG A  50      30.026   6.736  31.665  1.00  0.82           C  
ATOM    776  CG  ARG A  50      30.235   5.232  31.845  1.00  0.82           C  
ATOM    777  CD  ARG A  50      31.363   4.969  32.795  1.00  0.82           C  
ATOM    778  NE  ARG A  50      31.613   3.542  33.053  1.00  0.82           N  
ATOM    779  CZ  ARG A  50      32.365   2.722  32.295  1.00  0.82           C  
ATOM    780  NH1 ARG A  50      32.928   3.126  31.174  1.00  0.82           N  
ATOM    781  NH2 ARG A  50      32.531   1.500  32.728  1.00  0.82           N  
ATOM    782  H   ARG A  50      27.451   6.253  31.685  1.00  0.82           H  
ATOM    783  HA  ARG A  50      29.147   8.253  30.474  1.00  0.82           H  
ATOM    784 1HB  ARG A  50      31.001   7.183  31.488  1.00  0.82           H  
ATOM    785 2HB  ARG A  50      29.661   7.116  32.621  1.00  0.82           H  
ATOM    786 1HG  ARG A  50      29.343   4.817  32.280  1.00  0.82           H  
ATOM    787 2HG  ARG A  50      30.437   4.752  30.888  1.00  0.82           H  
ATOM    788 1HD  ARG A  50      32.275   5.401  32.387  1.00  0.82           H  
ATOM    789 2HD  ARG A  50      31.138   5.445  33.749  1.00  0.82           H  
ATOM    790  HE  ARG A  50      31.250   3.114  33.924  1.00  0.82           H  
ATOM    791 1HH1 ARG A  50      32.791   4.074  30.855  1.00  0.82           H  
ATOM    792 2HH1 ARG A  50      33.495   2.482  30.637  1.00  0.82           H  
ATOM    793 1HH2 ARG A  50      32.074   1.258  33.623  1.00  0.82           H  
ATOM    794 2HH2 ARG A  50      33.115   0.820  32.224  1.00  0.82           H  
ATOM    795  N   LEU A  51      28.733   5.714  28.601  1.00  0.84           N  
ATOM    796  CA  LEU A  51      29.163   5.128  27.342  1.00  0.84           C  
ATOM    797  C   LEU A  51      28.791   6.104  26.219  1.00  0.84           C  
ATOM    798  O   LEU A  51      27.631   6.481  26.058  1.00  0.84           O  
ATOM    799  CB  LEU A  51      28.519   3.753  27.169  1.00  0.84           C  
ATOM    800  CG  LEU A  51      28.883   2.708  28.240  1.00  0.84           C  
ATOM    801  CD1 LEU A  51      28.099   1.437  27.997  1.00  0.84           C  
ATOM    802  CD2 LEU A  51      30.371   2.434  28.207  1.00  0.84           C  
ATOM    803  H   LEU A  51      27.798   5.504  28.952  1.00  0.84           H  
ATOM    804  HA  LEU A  51      30.244   5.009  27.356  1.00  0.84           H  
ATOM    805 1HB  LEU A  51      27.459   3.893  27.234  1.00  0.84           H  
ATOM    806 2HB  LEU A  51      28.773   3.352  26.203  1.00  0.84           H  
ATOM    807  HG  LEU A  51      28.611   3.091  29.215  1.00  0.84           H  
ATOM    808 1HD1 LEU A  51      28.347   0.704  28.771  1.00  0.84           H  
ATOM    809 2HD1 LEU A  51      27.036   1.657  28.038  1.00  0.84           H  
ATOM    810 3HD1 LEU A  51      28.353   1.034  27.022  1.00  0.84           H  
ATOM    811 1HD2 LEU A  51      30.623   1.700  28.975  1.00  0.84           H  
ATOM    812 2HD2 LEU A  51      30.644   2.044  27.227  1.00  0.84           H  
ATOM    813 3HD2 LEU A  51      30.913   3.361  28.397  1.00  0.84           H  
ATOM    814  N   ASN A  52      29.783   6.492  25.421  1.00  0.87           N  
ATOM    815  CA  ASN A  52      29.626   7.538  24.400  1.00  0.87           C  
ATOM    816  C   ASN A  52      28.559   7.281  23.342  1.00  0.87           C  
ATOM    817  O   ASN A  52      27.987   8.214  22.788  1.00  0.87           O  
ATOM    818  CB  ASN A  52      30.953   7.768  23.707  1.00  0.87           C  
ATOM    819  CG  ASN A  52      31.951   8.489  24.571  1.00  0.87           C  
ATOM    820  OD1 ASN A  52      31.595   9.142  25.559  1.00  0.87           O  
ATOM    821  ND2 ASN A  52      33.207   8.381  24.215  1.00  0.87           N  
ATOM    822  H   ASN A  52      30.703   6.106  25.579  1.00  0.87           H  
ATOM    823  HA  ASN A  52      29.342   8.460  24.914  1.00  0.87           H  
ATOM    824 1HB  ASN A  52      31.376   6.811  23.402  1.00  0.87           H  
ATOM    825 2HB  ASN A  52      30.789   8.353  22.798  1.00  0.87           H  
ATOM    826 1HD2 ASN A  52      33.920   8.836  24.750  1.00  0.87           H  
ATOM    827 2HD2 ASN A  52      33.454   7.845  23.409  1.00  0.87           H  
ATOM    828  N   GLY A  53      28.323   6.029  23.028  1.00  0.90           N  
ATOM    829  CA  GLY A  53      27.351   5.680  22.006  1.00  0.90           C  
ATOM    830  C   GLY A  53      25.960   5.431  22.548  1.00  0.90           C  
ATOM    831  O   GLY A  53      25.063   5.096  21.783  1.00  0.90           O  
ATOM    832  H   GLY A  53      28.822   5.306  23.521  1.00  0.90           H  
ATOM    833 1HA  GLY A  53      27.314   6.479  21.268  1.00  0.90           H  
ATOM    834 2HA  GLY A  53      27.678   4.793  21.477  1.00  0.90           H  
ATOM    835  N   VAL A  54      25.739   5.567  23.852  1.00  0.93           N  
ATOM    836  CA  VAL A  54      24.396   5.266  24.335  1.00  0.93           C  
ATOM    837  C   VAL A  54      23.478   6.468  24.182  1.00  0.93           C  
ATOM    838  O   VAL A  54      23.783   7.573  24.632  1.00  0.93           O  
ATOM    839  CB  VAL A  54      24.427   4.738  25.769  1.00  0.93           C  
ATOM    840  CG1 VAL A  54      23.034   4.547  26.254  1.00  0.93           C  
ATOM    841  CG2 VAL A  54      25.148   3.389  25.783  1.00  0.93           C  
ATOM    842  H   VAL A  54      26.463   5.880  24.504  1.00  0.93           H  
ATOM    843  HA  VAL A  54      23.987   4.468  23.729  1.00  0.93           H  
ATOM    844  HB  VAL A  54      24.943   5.453  26.421  1.00  0.93           H  
ATOM    845 1HG1 VAL A  54      23.058   4.158  27.255  1.00  0.93           H  
ATOM    846 2HG1 VAL A  54      22.508   5.500  26.244  1.00  0.93           H  
ATOM    847 3HG1 VAL A  54      22.530   3.854  25.597  1.00  0.93           H  
ATOM    848 1HG2 VAL A  54      25.173   3.005  26.806  1.00  0.93           H  
ATOM    849 2HG2 VAL A  54      24.624   2.692  25.148  1.00  0.93           H  
ATOM    850 3HG2 VAL A  54      26.157   3.521  25.416  1.00  0.93           H  
ATOM    851  N   ARG A  55      22.360   6.245  23.495  1.00  0.95           N  
ATOM    852  CA  ARG A  55      21.403   7.296  23.190  1.00  0.95           C  
ATOM    853  C   ARG A  55      20.233   7.368  24.165  1.00  0.95           C  
ATOM    854  O   ARG A  55      19.780   8.456  24.519  1.00  0.95           O  
ATOM    855  CB  ARG A  55      20.851   7.073  21.791  1.00  0.95           C  
ATOM    856  CG  ARG A  55      21.869   7.256  20.672  1.00  0.95           C  
ATOM    857  CD  ARG A  55      21.290   6.951  19.332  1.00  0.95           C  
ATOM    858  NE  ARG A  55      22.255   7.179  18.260  1.00  0.95           N  
ATOM    859  CZ  ARG A  55      22.029   6.938  16.951  1.00  0.95           C  
ATOM    860  NH1 ARG A  55      20.868   6.461  16.558  1.00  0.95           N  
ATOM    861  NH2 ARG A  55      22.978   7.185  16.063  1.00  0.95           N  
ATOM    862  H   ARG A  55      22.158   5.300  23.182  1.00  0.95           H  
ATOM    863  HA  ARG A  55      21.928   8.249  23.212  1.00  0.95           H  
ATOM    864 1HB  ARG A  55      20.452   6.063  21.719  1.00  0.95           H  
ATOM    865 2HB  ARG A  55      20.029   7.764  21.613  1.00  0.95           H  
ATOM    866 1HG  ARG A  55      22.221   8.286  20.667  1.00  0.95           H  
ATOM    867 2HG  ARG A  55      22.715   6.582  20.841  1.00  0.95           H  
ATOM    868 1HD  ARG A  55      20.997   5.901  19.304  1.00  0.95           H  
ATOM    869 2HD  ARG A  55      20.420   7.580  19.152  1.00  0.95           H  
ATOM    870  HE  ARG A  55      23.161   7.551  18.516  1.00  0.95           H  
ATOM    871 1HH1 ARG A  55      20.141   6.275  17.234  1.00  0.95           H  
ATOM    872 2HH1 ARG A  55      20.701   6.283  15.577  1.00  0.95           H  
ATOM    873 1HH2 ARG A  55      23.874   7.560  16.366  1.00  0.95           H  
ATOM    874 2HH2 ARG A  55      22.817   7.004  15.085  1.00  0.95           H  
ATOM    875  N   GLN A  56      19.728   6.208  24.580  1.00  0.97           N  
ATOM    876  CA  GLN A  56      18.550   6.205  25.451  1.00  0.97           C  
ATOM    877  C   GLN A  56      18.393   4.908  26.237  1.00  0.97           C  
ATOM    878  O   GLN A  56      18.800   3.838  25.793  1.00  0.97           O  
ATOM    879  CB  GLN A  56      17.287   6.511  24.620  1.00  0.97           C  
ATOM    880  CG  GLN A  56      15.992   6.649  25.418  1.00  0.97           C  
ATOM    881  CD  GLN A  56      16.074   7.787  26.420  1.00  0.97           C  
ATOM    882  OE1 GLN A  56      16.634   7.598  27.514  1.00  0.97           O  
ATOM    883  NE2 GLN A  56      15.546   8.952  26.062  1.00  0.97           N  
ATOM    884  H   GLN A  56      20.149   5.338  24.258  1.00  0.97           H  
ATOM    885  HA  GLN A  56      18.672   7.008  26.177  1.00  0.97           H  
ATOM    886 1HB  GLN A  56      17.426   7.440  24.066  1.00  0.97           H  
ATOM    887 2HB  GLN A  56      17.136   5.723  23.888  1.00  0.97           H  
ATOM    888 1HG  GLN A  56      15.190   6.882  24.721  1.00  0.97           H  
ATOM    889 2HG  GLN A  56      15.760   5.726  25.938  1.00  0.97           H  
ATOM    890 1HE2 GLN A  56      15.595   9.738  26.678  1.00  0.97           H  
ATOM    891 2HE2 GLN A  56      15.122   9.049  25.161  1.00  0.97           H  
ATOM    892  N   PHE A  57      17.814   4.994  27.427  1.00  0.99           N  
ATOM    893  CA  PHE A  57      17.557   3.773  28.186  1.00  0.99           C  
ATOM    894  C   PHE A  57      16.536   3.860  29.318  1.00  0.99           C  
ATOM    895  O   PHE A  57      16.239   4.934  29.856  1.00  0.99           O  
ATOM    896  CB  PHE A  57      18.866   3.188  28.738  1.00  0.99           C  
ATOM    897  CG  PHE A  57      19.672   4.142  29.478  1.00  0.99           C  
ATOM    898  CD1 PHE A  57      19.512   4.327  30.821  1.00  0.99           C  
ATOM    899  CD2 PHE A  57      20.641   4.856  28.813  1.00  0.99           C  
ATOM    900  CE1 PHE A  57      20.291   5.231  31.474  1.00  0.99           C  
ATOM    901  CE2 PHE A  57      21.430   5.752  29.469  1.00  0.99           C  
ATOM    902  CZ  PHE A  57      21.246   5.940  30.802  1.00  0.99           C  
ATOM    903  H   PHE A  57      17.496   5.906  27.756  1.00  0.99           H  
ATOM    904  HA  PHE A  57      17.166   3.059  27.472  1.00  0.99           H  
ATOM    905 1HB  PHE A  57      18.636   2.351  29.402  1.00  0.99           H  
ATOM    906 2HB  PHE A  57      19.463   2.795  27.941  1.00  0.99           H  
ATOM    907  HD1 PHE A  57      18.751   3.757  31.360  1.00  0.99           H  
ATOM    908  HD2 PHE A  57      20.765   4.690  27.750  1.00  0.99           H  
ATOM    909  HE1 PHE A  57      20.153   5.390  32.524  1.00  0.99           H  
ATOM    910  HE2 PHE A  57      22.198   6.314  28.935  1.00  0.99           H  
ATOM    911  HZ  PHE A  57      21.848   6.646  31.330  1.00  0.99           H  
ATOM    912  N   ARG A  58      16.033   2.679  29.691  1.00  1.00           N  
ATOM    913  CA  ARG A  58      15.108   2.490  30.808  1.00  1.00           C  
ATOM    914  C   ARG A  58      15.484   1.265  31.635  1.00  1.00           C  
ATOM    915  O   ARG A  58      15.975   0.271  31.100  1.00  1.00           O  
ATOM    916  CB  ARG A  58      13.677   2.320  30.307  1.00  1.00           C  
ATOM    917  CG  ARG A  58      13.087   3.528  29.587  1.00  1.00           C  
ATOM    918  CD  ARG A  58      12.837   4.644  30.536  1.00  1.00           C  
ATOM    919  NE  ARG A  58      12.191   5.773  29.900  1.00  1.00           N  
ATOM    920  CZ  ARG A  58      12.834   6.786  29.278  1.00  1.00           C  
ATOM    921  NH1 ARG A  58      14.151   6.818  29.217  1.00  1.00           N  
ATOM    922  NH2 ARG A  58      12.126   7.760  28.727  1.00  1.00           N  
ATOM    923  H   ARG A  58      16.332   1.868  29.147  1.00  1.00           H  
ATOM    924  HA  ARG A  58      15.157   3.370  31.452  1.00  1.00           H  
ATOM    925 1HB  ARG A  58      13.638   1.476  29.616  1.00  1.00           H  
ATOM    926 2HB  ARG A  58      13.025   2.081  31.148  1.00  1.00           H  
ATOM    927 1HG  ARG A  58      13.755   3.873  28.803  1.00  1.00           H  
ATOM    928 2HG  ARG A  58      12.133   3.245  29.142  1.00  1.00           H  
ATOM    929 1HD  ARG A  58      12.196   4.295  31.343  1.00  1.00           H  
ATOM    930 2HD  ARG A  58      13.787   4.985  30.950  1.00  1.00           H  
ATOM    931  HE  ARG A  58      11.183   5.801  29.917  1.00  1.00           H  
ATOM    932 1HH1 ARG A  58      14.729   6.074  29.634  1.00  1.00           H  
ATOM    933 2HH1 ARG A  58      14.624   7.582  28.750  1.00  1.00           H  
ATOM    934 1HH2 ARG A  58      11.117   7.738  28.773  1.00  1.00           H  
ATOM    935 2HH2 ARG A  58      12.591   8.525  28.266  1.00  1.00           H  
ATOM    936  N   LEU A  59      15.243   1.307  32.942  1.00  1.01           N  
ATOM    937  CA  LEU A  59      15.545   0.135  33.763  1.00  1.01           C  
ATOM    938  C   LEU A  59      14.332  -0.376  34.545  1.00  1.01           C  
ATOM    939  O   LEU A  59      13.766   0.328  35.387  1.00  1.01           O  
ATOM    940  CB  LEU A  59      16.710   0.458  34.705  1.00  1.01           C  
ATOM    941  CG  LEU A  59      17.314  -0.719  35.452  1.00  1.01           C  
ATOM    942  CD1 LEU A  59      18.726  -0.377  35.829  1.00  1.01           C  
ATOM    943  CD2 LEU A  59      16.515  -1.019  36.672  1.00  1.01           C  
ATOM    944  H   LEU A  59      14.855   2.137  33.371  1.00  1.01           H  
ATOM    945  HA  LEU A  59      15.863  -0.675  33.110  1.00  1.01           H  
ATOM    946 1HB  LEU A  59      17.508   0.919  34.121  1.00  1.01           H  
ATOM    947 2HB  LEU A  59      16.371   1.181  35.447  1.00  1.01           H  
ATOM    948  HG  LEU A  59      17.319  -1.589  34.813  1.00  1.01           H  
ATOM    949 1HD1 LEU A  59      19.149  -1.210  36.353  1.00  1.01           H  
ATOM    950 2HD1 LEU A  59      19.316  -0.166  34.946  1.00  1.01           H  
ATOM    951 3HD1 LEU A  59      18.726   0.495  36.462  1.00  1.01           H  
ATOM    952 1HD2 LEU A  59      16.950  -1.848  37.200  1.00  1.01           H  
ATOM    953 2HD2 LEU A  59      16.501  -0.159  37.303  1.00  1.01           H  
ATOM    954 3HD2 LEU A  59      15.512  -1.260  36.393  1.00  1.01           H  
ATOM    955  N   ASP A  60      13.939  -1.613  34.245  1.00  1.02           N  
ATOM    956  CA  ASP A  60      12.814  -2.278  34.882  1.00  1.02           C  
ATOM    957  C   ASP A  60      13.260  -2.986  36.151  1.00  1.02           C  
ATOM    958  O   ASP A  60      13.791  -4.103  36.106  1.00  1.02           O  
ATOM    959  CB  ASP A  60      12.150  -3.271  33.922  1.00  1.02           C  
ATOM    960  CG  ASP A  60      10.932  -3.995  34.514  1.00  1.02           C  
ATOM    961  OD1 ASP A  60      10.771  -4.023  35.718  1.00  1.02           O  
ATOM    962  OD2 ASP A  60      10.201  -4.603  33.769  1.00  1.02           O  
ATOM    963  H   ASP A  60      14.458  -2.133  33.543  1.00  1.02           H  
ATOM    964  HA  ASP A  60      12.078  -1.521  35.154  1.00  1.02           H  
ATOM    965 1HB  ASP A  60      11.832  -2.739  33.024  1.00  1.02           H  
ATOM    966 2HB  ASP A  60      12.883  -4.013  33.607  1.00  1.02           H  
ATOM    967  N   ARG A  61      12.989  -2.349  37.290  1.00  1.03           N  
ATOM    968  CA  ARG A  61      13.428  -2.807  38.609  1.00  1.03           C  
ATOM    969  C   ARG A  61      12.602  -3.967  39.151  1.00  1.03           C  
ATOM    970  O   ARG A  61      12.859  -4.449  40.256  1.00  1.03           O  
ATOM    971  CB  ARG A  61      13.363  -1.664  39.607  1.00  1.03           C  
ATOM    972  CG  ARG A  61      14.371  -0.563  39.379  1.00  1.03           C  
ATOM    973  CD  ARG A  61      14.396   0.419  40.491  1.00  1.03           C  
ATOM    974  NE  ARG A  61      13.168   1.179  40.586  1.00  1.03           N  
ATOM    975  CZ  ARG A  61      12.929   2.326  39.913  1.00  1.03           C  
ATOM    976  NH1 ARG A  61      13.842   2.817  39.102  1.00  1.03           N  
ATOM    977  NH2 ARG A  61      11.777   2.957  40.071  1.00  1.03           N  
ATOM    978  H   ARG A  61      12.508  -1.461  37.225  1.00  1.03           H  
ATOM    979  HA  ARG A  61      14.464  -3.134  38.523  1.00  1.03           H  
ATOM    980 1HB  ARG A  61      12.369  -1.219  39.577  1.00  1.03           H  
ATOM    981 2HB  ARG A  61      13.519  -2.054  40.612  1.00  1.03           H  
ATOM    982 1HG  ARG A  61      15.359  -1.012  39.318  1.00  1.03           H  
ATOM    983 2HG  ARG A  61      14.145  -0.039  38.444  1.00  1.03           H  
ATOM    984 1HD  ARG A  61      14.555  -0.099  41.438  1.00  1.03           H  
ATOM    985 2HD  ARG A  61      15.199   1.121  40.330  1.00  1.03           H  
ATOM    986  HE  ARG A  61      12.445   0.837  41.205  1.00  1.03           H  
ATOM    987 1HH1 ARG A  61      14.723   2.338  38.981  1.00  1.03           H  
ATOM    988 2HH1 ARG A  61      13.664   3.672  38.594  1.00  1.03           H  
ATOM    989 1HH2 ARG A  61      11.077   2.583  40.699  1.00  1.03           H  
ATOM    990 2HH2 ARG A  61      11.599   3.814  39.573  1.00  1.03           H  
ATOM    991  N   ILE A  62      11.592  -4.387  38.398  1.00  1.03           N  
ATOM    992  CA  ILE A  62      10.758  -5.503  38.791  1.00  1.03           C  
ATOM    993  C   ILE A  62      11.222  -6.738  38.027  1.00  1.03           C  
ATOM    994  O   ILE A  62      11.418  -7.806  38.612  1.00  1.03           O  
ATOM    995  CB  ILE A  62       9.278  -5.206  38.512  1.00  1.03           C  
ATOM    996  CG1 ILE A  62       8.874  -3.925  39.254  1.00  1.03           C  
ATOM    997  CG2 ILE A  62       8.410  -6.380  38.935  1.00  1.03           C  
ATOM    998  CD1 ILE A  62       9.079  -3.997  40.751  1.00  1.03           C  
ATOM    999  H   ILE A  62      11.410  -3.960  37.484  1.00  1.03           H  
ATOM   1000  HA  ILE A  62      10.884  -5.687  39.855  1.00  1.03           H  
ATOM   1001  HB  ILE A  62       9.146  -5.023  37.442  1.00  1.03           H  
ATOM   1002 1HG1 ILE A  62       9.463  -3.095  38.862  1.00  1.03           H  
ATOM   1003 2HG1 ILE A  62       7.822  -3.724  39.059  1.00  1.03           H  
ATOM   1004 1HG2 ILE A  62       7.367  -6.152  38.721  1.00  1.03           H  
ATOM   1005 2HG2 ILE A  62       8.710  -7.268  38.378  1.00  1.03           H  
ATOM   1006 3HG2 ILE A  62       8.532  -6.561  40.002  1.00  1.03           H  
ATOM   1007 1HD1 ILE A  62       8.772  -3.056  41.206  1.00  1.03           H  
ATOM   1008 2HD1 ILE A  62       8.481  -4.810  41.160  1.00  1.03           H  
ATOM   1009 3HD1 ILE A  62      10.132  -4.177  40.968  1.00  1.03           H  
ATOM   1010  N   SER A  63      11.409  -6.580  36.715  1.00  1.02           N  
ATOM   1011  CA  SER A  63      11.848  -7.679  35.858  1.00  1.02           C  
ATOM   1012  C   SER A  63      13.369  -7.871  35.890  1.00  1.02           C  
ATOM   1013  O   SER A  63      13.866  -8.949  35.564  1.00  1.02           O  
ATOM   1014  CB  SER A  63      11.449  -7.440  34.413  1.00  1.02           C  
ATOM   1015  OG  SER A  63      10.059  -7.328  34.264  1.00  1.02           O  
ATOM   1016  H   SER A  63      11.212  -5.666  36.304  1.00  1.02           H  
ATOM   1017  HA  SER A  63      11.378  -8.597  36.212  1.00  1.02           H  
ATOM   1018 1HB  SER A  63      11.942  -6.552  34.028  1.00  1.02           H  
ATOM   1019 2HB  SER A  63      11.804  -8.276  33.817  1.00  1.02           H  
ATOM   1020  HG  SER A  63       9.886  -6.346  34.231  1.00  1.02           H  
ATOM   1021  N   GLY A  64      14.115  -6.829  36.286  1.00  1.02           N  
ATOM   1022  CA  GLY A  64      15.574  -6.883  36.279  1.00  1.02           C  
ATOM   1023  C   GLY A  64      16.117  -6.703  34.863  1.00  1.02           C  
ATOM   1024  O   GLY A  64      17.146  -7.281  34.505  1.00  1.02           O  
ATOM   1025  H   GLY A  64      13.672  -5.953  36.544  1.00  1.02           H  
ATOM   1026 1HA  GLY A  64      15.961  -6.092  36.922  1.00  1.02           H  
ATOM   1027 2HA  GLY A  64      15.913  -7.831  36.690  1.00  1.02           H  
ATOM   1028  N   GLU A  65      15.385  -5.950  34.039  1.00  1.02           N  
ATOM   1029  CA  GLU A  65      15.797  -5.767  32.646  1.00  1.02           C  
ATOM   1030  C   GLU A  65      16.079  -4.319  32.261  1.00  1.02           C  
ATOM   1031  O   GLU A  65      15.331  -3.396  32.586  1.00  1.02           O  
ATOM   1032  CB  GLU A  65      14.742  -6.332  31.688  1.00  1.02           C  
ATOM   1033  CG  GLU A  65      14.544  -7.862  31.725  1.00  1.02           C  
ATOM   1034  CD  GLU A  65      13.506  -8.331  30.698  1.00  1.02           C  
ATOM   1035  OE1 GLU A  65      12.963  -7.490  30.024  1.00  1.02           O  
ATOM   1036  OE2 GLU A  65      13.266  -9.520  30.585  1.00  1.02           O  
ATOM   1037  H   GLU A  65      14.573  -5.471  34.426  1.00  1.02           H  
ATOM   1038  HA  GLU A  65      16.717  -6.322  32.491  1.00  1.02           H  
ATOM   1039 1HB  GLU A  65      13.779  -5.877  31.918  1.00  1.02           H  
ATOM   1040 2HB  GLU A  65      14.997  -6.047  30.675  1.00  1.02           H  
ATOM   1041 1HG  GLU A  65      15.500  -8.345  31.516  1.00  1.02           H  
ATOM   1042 2HG  GLU A  65      14.229  -8.157  32.726  1.00  1.02           H  
ATOM   1043  N   LEU A  66      17.181  -4.136  31.544  1.00  1.02           N  
ATOM   1044  CA  LEU A  66      17.607  -2.837  31.058  1.00  1.02           C  
ATOM   1045  C   LEU A  66      17.346  -2.739  29.576  1.00  1.02           C  
ATOM   1046  O   LEU A  66      17.776  -3.598  28.816  1.00  1.02           O  
ATOM   1047  CB  LEU A  66      19.117  -2.663  31.290  1.00  1.02           C  
ATOM   1048  CG  LEU A  66      19.577  -2.307  32.699  1.00  1.02           C  
ATOM   1049  CD1 LEU A  66      19.185  -3.415  33.663  1.00  1.02           C  
ATOM   1050  CD2 LEU A  66      21.083  -2.134  32.690  1.00  1.02           C  
ATOM   1051  H   LEU A  66      17.754  -4.941  31.324  1.00  1.02           H  
ATOM   1052  HA  LEU A  66      17.053  -2.056  31.570  1.00  1.02           H  
ATOM   1053 1HB  LEU A  66      19.604  -3.598  31.029  1.00  1.02           H  
ATOM   1054 2HB  LEU A  66      19.480  -1.886  30.612  1.00  1.02           H  
ATOM   1055  HG  LEU A  66      19.107  -1.385  33.018  1.00  1.02           H  
ATOM   1056 1HD1 LEU A  66      19.522  -3.167  34.649  1.00  1.02           H  
ATOM   1057 2HD1 LEU A  66      18.129  -3.528  33.689  1.00  1.02           H  
ATOM   1058 3HD1 LEU A  66      19.627  -4.334  33.350  1.00  1.02           H  
ATOM   1059 1HD2 LEU A  66      21.417  -1.897  33.675  1.00  1.02           H  
ATOM   1060 2HD2 LEU A  66      21.545  -3.055  32.363  1.00  1.02           H  
ATOM   1061 3HD2 LEU A  66      21.363  -1.338  32.014  1.00  1.02           H  
ATOM   1062  N   GLU A  67      16.689  -1.681  29.153  1.00  1.04           N  
ATOM   1063  CA  GLU A  67      16.438  -1.482  27.736  1.00  1.04           C  
ATOM   1064  C   GLU A  67      17.321  -0.352  27.267  1.00  1.04           C  
ATOM   1065  O   GLU A  67      17.236   0.747  27.811  1.00  1.04           O  
ATOM   1066  CB  GLU A  67      14.959  -1.175  27.483  1.00  1.04           C  
ATOM   1067  CG  GLU A  67      14.613  -0.974  26.020  1.00  1.04           C  
ATOM   1068  CD  GLU A  67      13.129  -0.764  25.754  1.00  1.04           C  
ATOM   1069  OE1 GLU A  67      12.364  -1.659  25.992  1.00  1.04           O  
ATOM   1070  OE2 GLU A  67      12.772   0.302  25.286  1.00  1.04           O  
ATOM   1071  H   GLU A  67      16.360  -0.993  29.827  1.00  1.04           H  
ATOM   1072  HA  GLU A  67      16.712  -2.380  27.184  1.00  1.04           H  
ATOM   1073 1HB  GLU A  67      14.345  -1.992  27.862  1.00  1.04           H  
ATOM   1074 2HB  GLU A  67      14.679  -0.273  28.029  1.00  1.04           H  
ATOM   1075 1HG  GLU A  67      15.159  -0.108  25.641  1.00  1.04           H  
ATOM   1076 2HG  GLU A  67      14.957  -1.847  25.462  1.00  1.04           H  
ATOM   1077  N   VAL A  68      18.186  -0.615  26.287  1.00  1.09           N  
ATOM   1078  CA  VAL A  68      19.105   0.424  25.842  1.00  1.09           C  
ATOM   1079  C   VAL A  68      19.237   0.567  24.333  1.00  1.09           C  
ATOM   1080  O   VAL A  68      19.365  -0.412  23.592  1.00  1.09           O  
ATOM   1081  CB  VAL A  68      20.489   0.165  26.485  1.00  1.09           C  
ATOM   1082  CG1 VAL A  68      21.001  -1.215  26.109  1.00  1.09           C  
ATOM   1083  CG2 VAL A  68      21.496   1.233  26.038  1.00  1.09           C  
ATOM   1084  H   VAL A  68      18.215  -1.549  25.874  1.00  1.09           H  
ATOM   1085  HA  VAL A  68      18.738   1.371  26.224  1.00  1.09           H  
ATOM   1086  HB  VAL A  68      20.372   0.193  27.566  1.00  1.09           H  
ATOM   1087 1HG1 VAL A  68      21.948  -1.370  26.602  1.00  1.09           H  
ATOM   1088 2HG1 VAL A  68      20.290  -1.979  26.437  1.00  1.09           H  
ATOM   1089 3HG1 VAL A  68      21.129  -1.281  25.028  1.00  1.09           H  
ATOM   1090 1HG2 VAL A  68      22.446   1.054  26.512  1.00  1.09           H  
ATOM   1091 2HG2 VAL A  68      21.629   1.200  24.966  1.00  1.09           H  
ATOM   1092 3HG2 VAL A  68      21.126   2.211  26.326  1.00  1.09           H  
ATOM   1093  N   VAL A  69      19.264   1.827  23.903  1.00  1.14           N  
ATOM   1094  CA  VAL A  69      19.429   2.216  22.517  1.00  1.14           C  
ATOM   1095  C   VAL A  69      20.781   2.862  22.361  1.00  1.14           C  
ATOM   1096  O   VAL A  69      21.129   3.787  23.112  1.00  1.14           O  
ATOM   1097  CB  VAL A  69      18.361   3.224  22.087  1.00  1.14           C  
ATOM   1098  CG1 VAL A  69      18.579   3.615  20.620  1.00  1.14           C  
ATOM   1099  CG2 VAL A  69      17.016   2.638  22.302  1.00  1.14           C  
ATOM   1100  H   VAL A  69      19.147   2.562  24.592  1.00  1.14           H  
ATOM   1101  HA  VAL A  69      19.372   1.334  21.888  1.00  1.14           H  
ATOM   1102  HB  VAL A  69      18.463   4.127  22.683  1.00  1.14           H  
ATOM   1103 1HG1 VAL A  69      17.826   4.342  20.323  1.00  1.14           H  
ATOM   1104 2HG1 VAL A  69      19.566   4.047  20.493  1.00  1.14           H  
ATOM   1105 3HG1 VAL A  69      18.490   2.720  19.993  1.00  1.14           H  
ATOM   1106 1HG2 VAL A  69      16.255   3.355  22.005  1.00  1.14           H  
ATOM   1107 2HG2 VAL A  69      16.931   1.743  21.699  1.00  1.14           H  
ATOM   1108 3HG2 VAL A  69      16.893   2.390  23.358  1.00  1.14           H  
ATOM   1109  N   PHE A  70      21.549   2.380  21.405  1.00  1.20           N  
ATOM   1110  CA  PHE A  70      22.893   2.895  21.245  1.00  1.20           C  
ATOM   1111  C   PHE A  70      23.397   2.835  19.814  1.00  1.20           C  
ATOM   1112  O   PHE A  70      22.856   2.117  18.981  1.00  1.20           O  
ATOM   1113  CB  PHE A  70      23.795   2.085  22.173  1.00  1.20           C  
ATOM   1114  CG  PHE A  70      23.787   0.679  21.798  1.00  1.20           C  
ATOM   1115  CD1 PHE A  70      24.759   0.154  20.998  1.00  1.20           C  
ATOM   1116  CD2 PHE A  70      22.740  -0.126  22.199  1.00  1.20           C  
ATOM   1117  CE1 PHE A  70      24.712  -1.171  20.611  1.00  1.20           C  
ATOM   1118  CE2 PHE A  70      22.668  -1.425  21.818  1.00  1.20           C  
ATOM   1119  CZ  PHE A  70      23.666  -1.964  21.017  1.00  1.20           C  
ATOM   1120  H   PHE A  70      21.190   1.626  20.810  1.00  1.20           H  
ATOM   1121  HA  PHE A  70      22.895   3.936  21.556  1.00  1.20           H  
ATOM   1122 1HB  PHE A  70      24.817   2.453  22.122  1.00  1.20           H  
ATOM   1123 2HB  PHE A  70      23.447   2.168  23.196  1.00  1.20           H  
ATOM   1124  HD1 PHE A  70      25.575   0.797  20.666  1.00  1.20           H  
ATOM   1125  HD2 PHE A  70      21.954   0.284  22.822  1.00  1.20           H  
ATOM   1126  HE1 PHE A  70      25.502  -1.576  19.975  1.00  1.20           H  
ATOM   1127  HE2 PHE A  70      21.830  -2.016  22.152  1.00  1.20           H  
ATOM   1128  HZ  PHE A  70      23.624  -3.001  20.708  1.00  1.20           H  
ATOM   1129  N   ASP A  71      24.451   3.598  19.545  1.00  1.24           N  
ATOM   1130  CA  ASP A  71      25.131   3.625  18.266  1.00  1.24           C  
ATOM   1131  C   ASP A  71      26.183   2.512  18.211  1.00  1.24           C  
ATOM   1132  O   ASP A  71      27.223   2.649  18.862  1.00  1.24           O  
ATOM   1133  CB  ASP A  71      25.775   4.991  18.032  1.00  1.24           C  
ATOM   1134  CG  ASP A  71      26.471   5.123  16.671  1.00  1.24           C  
ATOM   1135  OD1 ASP A  71      26.894   4.117  16.107  1.00  1.24           O  
ATOM   1136  OD2 ASP A  71      26.556   6.237  16.196  1.00  1.24           O  
ATOM   1137  H   ASP A  71      24.802   4.183  20.292  1.00  1.24           H  
ATOM   1138  HA  ASP A  71      24.369   3.504  17.513  1.00  1.24           H  
ATOM   1139 1HB  ASP A  71      25.011   5.763  18.104  1.00  1.24           H  
ATOM   1140 2HB  ASP A  71      26.499   5.187  18.823  1.00  1.24           H  
ATOM   1141  N   PRO A  72      25.979   1.442  17.411  1.00  1.25           N  
ATOM   1142  CA  PRO A  72      26.779   0.230  17.347  1.00  1.25           C  
ATOM   1143  C   PRO A  72      28.202   0.465  16.857  1.00  1.25           C  
ATOM   1144  O   PRO A  72      29.055  -0.411  17.002  1.00  1.25           O  
ATOM   1145  CB  PRO A  72      25.998  -0.646  16.363  1.00  1.25           C  
ATOM   1146  CG  PRO A  72      25.240   0.326  15.495  1.00  1.25           C  
ATOM   1147  CD  PRO A  72      24.892   1.475  16.398  1.00  1.25           C  
ATOM   1148  HA  PRO A  72      26.787  -0.237  18.334  1.00  1.25           H  
ATOM   1149 1HB  PRO A  72      26.695  -1.277  15.793  1.00  1.25           H  
ATOM   1150 2HB  PRO A  72      25.331  -1.321  16.919  1.00  1.25           H  
ATOM   1151 1HG  PRO A  72      25.861   0.632  14.638  1.00  1.25           H  
ATOM   1152 2HG  PRO A  72      24.335  -0.154  15.082  1.00  1.25           H  
ATOM   1153 1HD  PRO A  72      24.948   2.394  15.792  1.00  1.25           H  
ATOM   1154 2HD  PRO A  72      23.898   1.316  16.859  1.00  1.25           H  
ATOM   1155  N   GLU A  73      28.465   1.625  16.239  1.00  1.25           N  
ATOM   1156  CA  GLU A  73      29.807   1.893  15.735  1.00  1.25           C  
ATOM   1157  C   GLU A  73      30.664   2.557  16.811  1.00  1.25           C  
ATOM   1158  O   GLU A  73      31.868   2.758  16.630  1.00  1.25           O  
ATOM   1159  CB  GLU A  73      29.753   2.771  14.480  1.00  1.25           C  
ATOM   1160  CG  GLU A  73      29.060   2.105  13.285  1.00  1.25           C  
ATOM   1161  CD  GLU A  73      29.032   2.960  12.025  1.00  1.25           C  
ATOM   1162  OE1 GLU A  73      29.548   4.055  12.041  1.00  1.25           O  
ATOM   1163  OE2 GLU A  73      28.484   2.505  11.047  1.00  1.25           O  
ATOM   1164  H   GLU A  73      27.754   2.365  16.144  1.00  1.25           H  
ATOM   1165  HA  GLU A  73      30.275   0.945  15.471  1.00  1.25           H  
ATOM   1166 1HB  GLU A  73      29.207   3.689  14.714  1.00  1.25           H  
ATOM   1167 2HB  GLU A  73      30.763   3.053  14.186  1.00  1.25           H  
ATOM   1168 1HG  GLU A  73      29.567   1.166  13.063  1.00  1.25           H  
ATOM   1169 2HG  GLU A  73      28.036   1.869  13.577  1.00  1.25           H  
ATOM   1170  N   VAL A  74      30.026   2.913  17.925  1.00  1.23           N  
ATOM   1171  CA  VAL A  74      30.684   3.580  19.035  1.00  1.23           C  
ATOM   1172  C   VAL A  74      30.686   2.635  20.246  1.00  1.23           C  
ATOM   1173  O   VAL A  74      31.706   2.473  20.918  1.00  1.23           O  
ATOM   1174  CB  VAL A  74      29.959   4.896  19.357  1.00  1.23           C  
ATOM   1175  CG1 VAL A  74      30.625   5.592  20.547  1.00  1.23           C  
ATOM   1176  CG2 VAL A  74      29.945   5.784  18.124  1.00  1.23           C  
ATOM   1177  H   VAL A  74      29.032   2.716  18.012  1.00  1.23           H  
ATOM   1178  HA  VAL A  74      31.713   3.803  18.758  1.00  1.23           H  
ATOM   1179  HB  VAL A  74      28.940   4.670  19.631  1.00  1.23           H  
ATOM   1180 1HG1 VAL A  74      30.089   6.512  20.774  1.00  1.23           H  
ATOM   1181 2HG1 VAL A  74      30.615   4.946  21.409  1.00  1.23           H  
ATOM   1182 3HG1 VAL A  74      31.656   5.831  20.292  1.00  1.23           H  
ATOM   1183 1HG2 VAL A  74      29.409   6.705  18.346  1.00  1.23           H  
ATOM   1184 2HG2 VAL A  74      30.966   6.017  17.828  1.00  1.23           H  
ATOM   1185 3HG2 VAL A  74      29.440   5.264  17.302  1.00  1.23           H  
ATOM   1186  N   VAL A  75      29.516   2.044  20.529  1.00  1.20           N  
ATOM   1187  CA  VAL A  75      29.304   1.103  21.639  1.00  1.20           C  
ATOM   1188  C   VAL A  75      28.778  -0.237  21.136  1.00  1.20           C  
ATOM   1189  O   VAL A  75      27.727  -0.296  20.517  1.00  1.20           O  
ATOM   1190  CB  VAL A  75      28.295   1.718  22.646  1.00  1.20           C  
ATOM   1191  CG1 VAL A  75      27.933   0.786  23.772  1.00  1.20           C  
ATOM   1192  CG2 VAL A  75      28.926   2.885  23.277  1.00  1.20           C  
ATOM   1193  H   VAL A  75      28.724   2.239  19.924  1.00  1.20           H  
ATOM   1194  HA  VAL A  75      30.258   0.936  22.143  1.00  1.20           H  
ATOM   1195  HB  VAL A  75      27.391   2.001  22.103  1.00  1.20           H  
ATOM   1196 1HG1 VAL A  75      27.237   1.287  24.438  1.00  1.20           H  
ATOM   1197 2HG1 VAL A  75      27.471  -0.114  23.371  1.00  1.20           H  
ATOM   1198 3HG1 VAL A  75      28.819   0.533  24.318  1.00  1.20           H  
ATOM   1199 1HG2 VAL A  75      28.220   3.342  23.963  1.00  1.20           H  
ATOM   1200 2HG2 VAL A  75      29.813   2.562  23.813  1.00  1.20           H  
ATOM   1201 3HG2 VAL A  75      29.212   3.571  22.524  1.00  1.20           H  
ATOM   1202  N   SER A  76      29.498  -1.318  21.406  1.00  1.16           N  
ATOM   1203  CA  SER A  76      29.048  -2.640  20.974  1.00  1.16           C  
ATOM   1204  C   SER A  76      28.110  -3.274  21.998  1.00  1.16           C  
ATOM   1205  O   SER A  76      28.029  -2.810  23.136  1.00  1.16           O  
ATOM   1206  CB  SER A  76      30.244  -3.533  20.716  1.00  1.16           C  
ATOM   1207  OG  SER A  76      30.959  -3.801  21.896  1.00  1.16           O  
ATOM   1208  H   SER A  76      30.366  -1.240  21.935  1.00  1.16           H  
ATOM   1209  HA  SER A  76      28.499  -2.526  20.038  1.00  1.16           H  
ATOM   1210 1HB  SER A  76      29.907  -4.467  20.270  1.00  1.16           H  
ATOM   1211 2HB  SER A  76      30.902  -3.048  19.995  1.00  1.16           H  
ATOM   1212  HG  SER A  76      31.333  -2.961  22.147  1.00  1.16           H  
ATOM   1213  N   SER A  77      27.450  -4.383  21.637  1.00  1.12           N  
ATOM   1214  CA  SER A  77      26.613  -5.068  22.628  1.00  1.12           C  
ATOM   1215  C   SER A  77      27.470  -5.541  23.808  1.00  1.12           C  
ATOM   1216  O   SER A  77      27.047  -5.531  24.970  1.00  1.12           O  
ATOM   1217  CB  SER A  77      25.957  -6.273  21.986  1.00  1.12           C  
ATOM   1218  OG  SER A  77      26.919  -7.228  21.621  1.00  1.12           O  
ATOM   1219  H   SER A  77      27.521  -4.740  20.694  1.00  1.12           H  
ATOM   1220  HA  SER A  77      25.855  -4.374  22.982  1.00  1.12           H  
ATOM   1221 1HB  SER A  77      25.250  -6.716  22.684  1.00  1.12           H  
ATOM   1222 2HB  SER A  77      25.407  -5.961  21.103  1.00  1.12           H  
ATOM   1223  HG  SER A  77      26.429  -7.994  21.307  1.00  1.12           H  
ATOM   1224  N   ARG A  78      28.716  -5.882  23.480  1.00  1.08           N  
ATOM   1225  CA  ARG A  78      29.708  -6.317  24.438  1.00  1.08           C  
ATOM   1226  C   ARG A  78      30.108  -5.162  25.332  1.00  1.08           C  
ATOM   1227  O   ARG A  78      30.216  -5.333  26.538  1.00  1.08           O  
ATOM   1228  CB  ARG A  78      30.924  -6.883  23.719  1.00  1.08           C  
ATOM   1229  CG  ARG A  78      32.061  -7.329  24.621  1.00  1.08           C  
ATOM   1230  CD  ARG A  78      31.680  -8.433  25.539  1.00  1.08           C  
ATOM   1231  NE  ARG A  78      32.792  -8.800  26.400  1.00  1.08           N  
ATOM   1232  CZ  ARG A  78      33.706  -9.754  26.139  1.00  1.08           C  
ATOM   1233  NH1 ARG A  78      33.622 -10.477  25.038  1.00  1.08           N  
ATOM   1234  NH2 ARG A  78      34.692  -9.962  26.994  1.00  1.08           N  
ATOM   1235  H   ARG A  78      28.959  -5.852  22.502  1.00  1.08           H  
ATOM   1236  HA  ARG A  78      29.275  -7.099  25.057  1.00  1.08           H  
ATOM   1237 1HB  ARG A  78      30.623  -7.738  23.118  1.00  1.08           H  
ATOM   1238 2HB  ARG A  78      31.325  -6.135  23.040  1.00  1.08           H  
ATOM   1239 1HG  ARG A  78      32.898  -7.669  24.010  1.00  1.08           H  
ATOM   1240 2HG  ARG A  78      32.387  -6.486  25.235  1.00  1.08           H  
ATOM   1241 1HD  ARG A  78      30.857  -8.103  26.175  1.00  1.08           H  
ATOM   1242 2HD  ARG A  78      31.379  -9.310  24.971  1.00  1.08           H  
ATOM   1243  HE  ARG A  78      32.914  -8.239  27.262  1.00  1.08           H  
ATOM   1244 1HH1 ARG A  78      32.868 -10.314  24.386  1.00  1.08           H  
ATOM   1245 2HH1 ARG A  78      34.311 -11.190  24.848  1.00  1.08           H  
ATOM   1246 1HH2 ARG A  78      34.755  -9.400  27.839  1.00  1.08           H  
ATOM   1247 2HH2 ARG A  78      35.379 -10.670  26.808  1.00  1.08           H  
ATOM   1248  N   SER A  79      30.273  -3.970  24.744  1.00  1.03           N  
ATOM   1249  CA  SER A  79      30.689  -2.780  25.490  1.00  1.03           C  
ATOM   1250  C   SER A  79      29.682  -2.464  26.588  1.00  1.03           C  
ATOM   1251  O   SER A  79      30.054  -2.117  27.713  1.00  1.03           O  
ATOM   1252  CB  SER A  79      30.719  -1.569  24.582  1.00  1.03           C  
ATOM   1253  OG  SER A  79      31.644  -1.688  23.537  1.00  1.03           O  
ATOM   1254  H   SER A  79      30.171  -3.907  23.739  1.00  1.03           H  
ATOM   1255  HA  SER A  79      31.667  -2.960  25.936  1.00  1.03           H  
ATOM   1256 1HB  SER A  79      29.743  -1.452  24.174  1.00  1.03           H  
ATOM   1257 2HB  SER A  79      30.934  -0.677  25.166  1.00  1.03           H  
ATOM   1258  HG  SER A  79      31.547  -2.577  23.228  1.00  1.03           H  
ATOM   1259  N   LEU A  80      28.395  -2.622  26.273  1.00  0.98           N  
ATOM   1260  CA  LEU A  80      27.348  -2.332  27.248  1.00  0.98           C  
ATOM   1261  C   LEU A  80      27.490  -3.259  28.449  1.00  0.98           C  
ATOM   1262  O   LEU A  80      27.444  -2.828  29.610  1.00  0.98           O  
ATOM   1263  CB  LEU A  80      25.990  -2.617  26.622  1.00  0.98           C  
ATOM   1264  CG  LEU A  80      25.544  -1.746  25.491  1.00  0.98           C  
ATOM   1265  CD1 LEU A  80      24.366  -2.375  24.914  1.00  0.98           C  
ATOM   1266  CD2 LEU A  80      25.193  -0.374  25.960  1.00  0.98           C  
ATOM   1267  H   LEU A  80      28.153  -2.906  25.320  1.00  0.98           H  
ATOM   1268  HA  LEU A  80      27.427  -1.301  27.567  1.00  0.98           H  
ATOM   1269 1HB  LEU A  80      25.992  -3.637  26.250  1.00  0.98           H  
ATOM   1270 2HB  LEU A  80      25.237  -2.545  27.399  1.00  0.98           H  
ATOM   1271  HG  LEU A  80      26.325  -1.697  24.735  1.00  0.98           H  
ATOM   1272 1HD1 LEU A  80      24.028  -1.787  24.098  1.00  0.98           H  
ATOM   1273 2HD1 LEU A  80      24.628  -3.362  24.581  1.00  0.98           H  
ATOM   1274 3HD1 LEU A  80      23.603  -2.449  25.655  1.00  0.98           H  
ATOM   1275 1HD2 LEU A  80      24.850   0.214  25.110  1.00  0.98           H  
ATOM   1276 2HD2 LEU A  80      24.406  -0.452  26.688  1.00  0.98           H  
ATOM   1277 3HD2 LEU A  80      26.057   0.099  26.401  1.00  0.98           H  
ATOM   1278  N   VAL A  81      27.755  -4.532  28.157  1.00  0.93           N  
ATOM   1279  CA  VAL A  81      27.914  -5.518  29.206  1.00  0.93           C  
ATOM   1280  C   VAL A  81      29.193  -5.321  29.990  1.00  0.93           C  
ATOM   1281  O   VAL A  81      29.171  -5.365  31.225  1.00  0.93           O  
ATOM   1282  CB  VAL A  81      27.866  -6.935  28.629  1.00  0.93           C  
ATOM   1283  CG1 VAL A  81      28.210  -7.940  29.708  1.00  0.93           C  
ATOM   1284  CG2 VAL A  81      26.471  -7.194  28.078  1.00  0.93           C  
ATOM   1285  H   VAL A  81      27.790  -4.829  27.177  1.00  0.93           H  
ATOM   1286  HA  VAL A  81      27.081  -5.397  29.881  1.00  0.93           H  
ATOM   1287  HB  VAL A  81      28.603  -7.028  27.831  1.00  0.93           H  
ATOM   1288 1HG1 VAL A  81      28.177  -8.947  29.299  1.00  0.93           H  
ATOM   1289 2HG1 VAL A  81      29.213  -7.739  30.093  1.00  0.93           H  
ATOM   1290 3HG1 VAL A  81      27.508  -7.857  30.501  1.00  0.93           H  
ATOM   1291 1HG2 VAL A  81      26.431  -8.195  27.662  1.00  0.93           H  
ATOM   1292 2HG2 VAL A  81      25.735  -7.103  28.874  1.00  0.93           H  
ATOM   1293 3HG2 VAL A  81      26.252  -6.465  27.295  1.00  0.93           H  
ATOM   1294  N   ASP A  82      30.307  -5.077  29.285  1.00  0.90           N  
ATOM   1295  CA  ASP A  82      31.582  -4.871  29.953  1.00  0.90           C  
ATOM   1296  C   ASP A  82      31.482  -3.692  30.884  1.00  0.90           C  
ATOM   1297  O   ASP A  82      31.944  -3.771  32.009  1.00  0.90           O  
ATOM   1298  CB  ASP A  82      32.730  -4.596  28.970  1.00  0.90           C  
ATOM   1299  CG  ASP A  82      33.229  -5.802  28.163  1.00  0.90           C  
ATOM   1300  OD1 ASP A  82      32.890  -6.922  28.486  1.00  0.90           O  
ATOM   1301  OD2 ASP A  82      33.986  -5.591  27.240  1.00  0.90           O  
ATOM   1302  H   ASP A  82      30.257  -5.040  28.274  1.00  0.90           H  
ATOM   1303  HA  ASP A  82      31.817  -5.761  30.541  1.00  0.90           H  
ATOM   1304 1HB  ASP A  82      32.397  -3.835  28.262  1.00  0.90           H  
ATOM   1305 2HB  ASP A  82      33.575  -4.167  29.519  1.00  0.90           H  
ATOM   1306  N   GLY A  83      30.805  -2.628  30.453  1.00  0.88           N  
ATOM   1307  CA  GLY A  83      30.657  -1.454  31.291  1.00  0.88           C  
ATOM   1308  C   GLY A  83      30.025  -1.863  32.609  1.00  0.88           C  
ATOM   1309  O   GLY A  83      30.536  -1.565  33.693  1.00  0.88           O  
ATOM   1310  H   GLY A  83      30.426  -2.609  29.507  1.00  0.88           H  
ATOM   1311 1HA  GLY A  83      31.633  -1.001  31.464  1.00  0.88           H  
ATOM   1312 2HA  GLY A  83      30.030  -0.720  30.784  1.00  0.88           H  
ATOM   1313  N   ILE A  84      28.920  -2.588  32.527  1.00  0.90           N  
ATOM   1314  CA  ILE A  84      28.250  -2.965  33.753  1.00  0.90           C  
ATOM   1315  C   ILE A  84      29.125  -3.868  34.626  1.00  0.90           C  
ATOM   1316  O   ILE A  84      29.212  -3.648  35.852  1.00  0.90           O  
ATOM   1317  CB  ILE A  84      26.886  -3.563  33.450  1.00  0.90           C  
ATOM   1318  CG1 ILE A  84      25.968  -2.431  32.867  1.00  0.90           C  
ATOM   1319  CG2 ILE A  84      26.317  -4.046  34.761  1.00  0.90           C  
ATOM   1320  CD1 ILE A  84      24.672  -2.884  32.238  1.00  0.90           C  
ATOM   1321  H   ILE A  84      28.526  -2.827  31.616  1.00  0.90           H  
ATOM   1322  HA  ILE A  84      28.071  -2.099  34.318  1.00  0.90           H  
ATOM   1323  HB  ILE A  84      26.978  -4.359  32.720  1.00  0.90           H  
ATOM   1324 1HG1 ILE A  84      25.732  -1.741  33.668  1.00  0.90           H  
ATOM   1325 2HG1 ILE A  84      26.532  -1.894  32.100  1.00  0.90           H  
ATOM   1326 1HG2 ILE A  84      25.318  -4.464  34.615  1.00  0.90           H  
ATOM   1327 2HG2 ILE A  84      26.972  -4.795  35.168  1.00  0.90           H  
ATOM   1328 3HG2 ILE A  84      26.270  -3.217  35.445  1.00  0.90           H  
ATOM   1329 1HD1 ILE A  84      24.128  -2.014  31.870  1.00  0.90           H  
ATOM   1330 2HD1 ILE A  84      24.894  -3.549  31.401  1.00  0.90           H  
ATOM   1331 3HD1 ILE A  84      24.069  -3.408  32.970  1.00  0.90           H  
ATOM   1332  N   GLU A  85      29.800  -4.857  34.041  1.00  0.93           N  
ATOM   1333  CA  GLU A  85      30.691  -5.701  34.838  1.00  0.93           C  
ATOM   1334  C   GLU A  85      31.859  -4.913  35.466  1.00  0.93           C  
ATOM   1335  O   GLU A  85      32.275  -5.200  36.582  1.00  0.93           O  
ATOM   1336  CB  GLU A  85      31.269  -6.885  34.050  1.00  0.93           C  
ATOM   1337  CG  GLU A  85      30.275  -7.972  33.638  1.00  0.93           C  
ATOM   1338  CD  GLU A  85      30.946  -9.198  33.021  1.00  0.93           C  
ATOM   1339  OE1 GLU A  85      32.143  -9.175  32.845  1.00  0.93           O  
ATOM   1340  OE2 GLU A  85      30.261 -10.154  32.743  1.00  0.93           O  
ATOM   1341  H   GLU A  85      29.713  -5.006  33.027  1.00  0.93           H  
ATOM   1342  HA  GLU A  85      30.092  -6.109  35.667  1.00  0.93           H  
ATOM   1343 1HB  GLU A  85      31.721  -6.497  33.131  1.00  0.93           H  
ATOM   1344 2HB  GLU A  85      32.063  -7.351  34.629  1.00  0.93           H  
ATOM   1345 1HG  GLU A  85      29.673  -8.273  34.500  1.00  0.93           H  
ATOM   1346 2HG  GLU A  85      29.618  -7.536  32.899  1.00  0.93           H  
ATOM   1347  N   GLU A  86      32.412  -3.933  34.724  1.00  0.97           N  
ATOM   1348  CA  GLU A  86      33.544  -3.128  35.201  1.00  0.97           C  
ATOM   1349  C   GLU A  86      33.240  -2.290  36.439  1.00  0.97           C  
ATOM   1350  O   GLU A  86      34.089  -2.170  37.326  1.00  0.97           O  
ATOM   1351  CB  GLU A  86      34.041  -2.170  34.100  1.00  0.97           C  
ATOM   1352  CG  GLU A  86      34.810  -2.804  32.931  1.00  0.97           C  
ATOM   1353  CD  GLU A  86      35.084  -1.822  31.766  1.00  0.97           C  
ATOM   1354  OE1 GLU A  86      34.510  -0.735  31.731  1.00  0.97           O  
ATOM   1355  OE2 GLU A  86      35.879  -2.168  30.921  1.00  0.97           O  
ATOM   1356  H   GLU A  86      32.042  -3.753  33.800  1.00  0.97           H  
ATOM   1357  HA  GLU A  86      34.353  -3.811  35.452  1.00  0.97           H  
ATOM   1358 1HB  GLU A  86      33.184  -1.644  33.677  1.00  0.97           H  
ATOM   1359 2HB  GLU A  86      34.684  -1.417  34.551  1.00  0.97           H  
ATOM   1360 1HG  GLU A  86      35.767  -3.147  33.316  1.00  0.97           H  
ATOM   1361 2HG  GLU A  86      34.286  -3.675  32.565  1.00  0.97           H  
ATOM   1362  N   ASP A  87      32.037  -1.717  36.506  1.00  1.01           N  
ATOM   1363  CA  ASP A  87      31.687  -0.871  37.645  1.00  1.01           C  
ATOM   1364  C   ASP A  87      31.003  -1.603  38.806  1.00  1.01           C  
ATOM   1365  O   ASP A  87      31.160  -1.196  39.957  1.00  1.01           O  
ATOM   1366  CB  ASP A  87      30.845   0.318  37.195  1.00  1.01           C  
ATOM   1367  CG  ASP A  87      31.594   1.308  36.284  1.00  1.01           C  
ATOM   1368  OD1 ASP A  87      32.632   1.788  36.670  1.00  1.01           O  
ATOM   1369  OD2 ASP A  87      31.095   1.587  35.211  1.00  1.01           O  
ATOM   1370  H   ASP A  87      31.387  -1.843  35.725  1.00  1.01           H  
ATOM   1371  HA  ASP A  87      32.615  -0.461  38.040  1.00  1.01           H  
ATOM   1372 1HB  ASP A  87      30.041  -0.078  36.617  1.00  1.01           H  
ATOM   1373 2HB  ASP A  87      30.426   0.838  38.054  1.00  1.01           H  
ATOM   1374  N   GLY A  88      30.219  -2.653  38.553  1.00  1.02           N  
ATOM   1375  CA  GLY A  88      29.628  -3.331  39.705  1.00  1.02           C  
ATOM   1376  C   GLY A  88      30.753  -4.068  40.433  1.00  1.02           C  
ATOM   1377  O   GLY A  88      31.588  -4.705  39.798  1.00  1.02           O  
ATOM   1378  H   GLY A  88      30.048  -2.988  37.603  1.00  1.02           H  
ATOM   1379 1HA  GLY A  88      29.149  -2.611  40.367  1.00  1.02           H  
ATOM   1380 2HA  GLY A  88      28.877  -4.041  39.372  1.00  1.02           H  
ATOM   1381  N   PHE A  89      30.721  -4.146  41.758  1.00  1.01           N  
ATOM   1382  CA  PHE A  89      31.822  -4.844  42.446  1.00  1.01           C  
ATOM   1383  C   PHE A  89      31.589  -6.344  42.565  1.00  1.01           C  
ATOM   1384  O   PHE A  89      31.432  -6.889  43.654  1.00  1.01           O  
ATOM   1385  CB  PHE A  89      32.029  -4.228  43.824  1.00  1.01           C  
ATOM   1386  CG  PHE A  89      32.495  -2.810  43.732  1.00  1.01           C  
ATOM   1387  CD1 PHE A  89      31.592  -1.763  43.824  1.00  1.01           C  
ATOM   1388  CD2 PHE A  89      33.835  -2.517  43.539  1.00  1.01           C  
ATOM   1389  CE1 PHE A  89      32.017  -0.455  43.725  1.00  1.01           C  
ATOM   1390  CE2 PHE A  89      34.265  -1.208  43.441  1.00  1.01           C  
ATOM   1391  CZ  PHE A  89      33.353  -0.176  43.535  1.00  1.01           C  
ATOM   1392  H   PHE A  89      30.008  -3.662  42.285  1.00  1.01           H  
ATOM   1393  HA  PHE A  89      32.734  -4.688  41.871  1.00  1.01           H  
ATOM   1394 1HB  PHE A  89      31.097  -4.252  44.387  1.00  1.01           H  
ATOM   1395 2HB  PHE A  89      32.771  -4.801  44.377  1.00  1.01           H  
ATOM   1396  HD1 PHE A  89      30.536  -1.983  43.970  1.00  1.01           H  
ATOM   1397  HD2 PHE A  89      34.553  -3.334  43.461  1.00  1.01           H  
ATOM   1398  HE1 PHE A  89      31.296   0.358  43.796  1.00  1.01           H  
ATOM   1399  HE2 PHE A  89      35.321  -0.990  43.288  1.00  1.01           H  
ATOM   1400  HZ  PHE A  89      33.688   0.856  43.455  1.00  1.01           H  
ATOM   1401  N   GLY A  90      31.500  -6.989  41.399  1.00  0.97           N  
ATOM   1402  CA  GLY A  90      31.219  -8.423  41.272  1.00  0.97           C  
ATOM   1403  C   GLY A  90      29.723  -8.692  41.439  1.00  0.97           C  
ATOM   1404  O   GLY A  90      29.269  -9.838  41.455  1.00  0.97           O  
ATOM   1405  H   GLY A  90      31.656  -6.424  40.565  1.00  0.97           H  
ATOM   1406 1HA  GLY A  90      31.552  -8.772  40.295  1.00  0.97           H  
ATOM   1407 2HA  GLY A  90      31.781  -8.971  42.027  1.00  0.97           H  
ATOM   1408  N   LYS A  91      28.980  -7.600  41.573  1.00  0.93           N  
ATOM   1409  CA  LYS A  91      27.555  -7.572  41.839  1.00  0.93           C  
ATOM   1410  C   LYS A  91      26.630  -7.798  40.657  1.00  0.93           C  
ATOM   1411  O   LYS A  91      25.668  -8.557  40.772  1.00  0.93           O  
ATOM   1412  CB  LYS A  91      27.240  -6.220  42.469  1.00  0.93           C  
ATOM   1413  CG  LYS A  91      25.802  -5.981  42.871  1.00  0.93           C  
ATOM   1414  CD  LYS A  91      25.719  -4.684  43.647  1.00  0.93           C  
ATOM   1415  CE  LYS A  91      24.325  -4.373  44.097  1.00  0.93           C  
ATOM   1416  NZ  LYS A  91      24.293  -3.152  44.935  1.00  0.93           N  
ATOM   1417  H   LYS A  91      29.466  -6.721  41.516  1.00  0.93           H  
ATOM   1418  HA  LYS A  91      27.345  -8.352  42.570  1.00  0.93           H  
ATOM   1419 1HB  LYS A  91      27.861  -6.089  43.359  1.00  0.93           H  
ATOM   1420 2HB  LYS A  91      27.513  -5.429  41.770  1.00  0.93           H  
ATOM   1421 1HG  LYS A  91      25.174  -5.908  41.973  1.00  0.93           H  
ATOM   1422 2HG  LYS A  91      25.431  -6.801  43.486  1.00  0.93           H  
ATOM   1423 1HD  LYS A  91      26.359  -4.741  44.527  1.00  0.93           H  
ATOM   1424 2HD  LYS A  91      26.071  -3.868  43.015  1.00  0.93           H  
ATOM   1425 1HE  LYS A  91      23.692  -4.212  43.225  1.00  0.93           H  
ATOM   1426 2HE  LYS A  91      23.930  -5.207  44.672  1.00  0.93           H  
ATOM   1427 1HZ  LYS A  91      23.306  -2.952  45.210  1.00  0.93           H  
ATOM   1428 2HZ  LYS A  91      24.849  -3.266  45.751  1.00  0.93           H  
ATOM   1429 3HZ  LYS A  91      24.615  -2.354  44.409  1.00  0.93           H  
ATOM   1430  N   PHE A  92      26.881  -7.142  39.531  1.00  0.91           N  
ATOM   1431  CA  PHE A  92      25.921  -7.279  38.453  1.00  0.91           C  
ATOM   1432  C   PHE A  92      26.267  -8.453  37.555  1.00  0.91           C  
ATOM   1433  O   PHE A  92      27.429  -8.636  37.179  1.00  0.91           O  
ATOM   1434  CB  PHE A  92      25.830  -5.994  37.639  1.00  0.91           C  
ATOM   1435  CG  PHE A  92      25.271  -4.824  38.427  1.00  0.91           C  
ATOM   1436  CD1 PHE A  92      26.041  -3.691  38.627  1.00  0.91           C  
ATOM   1437  CD2 PHE A  92      24.019  -4.880  39.027  1.00  0.91           C  
ATOM   1438  CE1 PHE A  92      25.569  -2.630  39.377  1.00  0.91           C  
ATOM   1439  CE2 PHE A  92      23.546  -3.828  39.787  1.00  0.91           C  
ATOM   1440  CZ  PHE A  92      24.318  -2.697  39.959  1.00  0.91           C  
ATOM   1441  H   PHE A  92      27.691  -6.552  39.433  1.00  0.91           H  
ATOM   1442  HA  PHE A  92      24.947  -7.462  38.893  1.00  0.91           H  
ATOM   1443 1HB  PHE A  92      26.827  -5.727  37.300  1.00  0.91           H  
ATOM   1444 2HB  PHE A  92      25.225  -6.155  36.769  1.00  0.91           H  
ATOM   1445  HD1 PHE A  92      27.025  -3.636  38.165  1.00  0.91           H  
ATOM   1446  HD2 PHE A  92      23.409  -5.763  38.903  1.00  0.91           H  
ATOM   1447  HE1 PHE A  92      26.185  -1.749  39.507  1.00  0.91           H  
ATOM   1448  HE2 PHE A  92      22.562  -3.895  40.251  1.00  0.91           H  
ATOM   1449  HZ  PHE A  92      23.938  -1.862  40.556  1.00  0.91           H  
ATOM   1450  N   LYS A  93      25.253  -9.231  37.188  1.00  0.93           N  
ATOM   1451  CA  LYS A  93      25.473 -10.387  36.306  1.00  0.93           C  
ATOM   1452  C   LYS A  93      24.665 -10.156  35.053  1.00  0.93           C  
ATOM   1453  O   LYS A  93      23.496  -9.805  35.155  1.00  0.93           O  
ATOM   1454  CB  LYS A  93      25.041 -11.686  36.986  1.00  0.93           C  
ATOM   1455  CG  LYS A  93      25.687 -11.929  38.368  1.00  0.93           C  
ATOM   1456  CD  LYS A  93      27.197 -12.162  38.288  1.00  0.93           C  
ATOM   1457  CE  LYS A  93      27.788 -12.423  39.678  1.00  0.93           C  
ATOM   1458  NZ  LYS A  93      29.272 -12.565  39.648  1.00  0.93           N  
ATOM   1459  H   LYS A  93      24.327  -8.993  37.550  1.00  0.93           H  
ATOM   1460  HA  LYS A  93      26.527 -10.447  36.031  1.00  0.93           H  
ATOM   1461 1HB  LYS A  93      23.973 -11.707  37.084  1.00  0.93           H  
ATOM   1462 2HB  LYS A  93      25.313 -12.530  36.350  1.00  0.93           H  
ATOM   1463 1HG  LYS A  93      25.501 -11.059  39.011  1.00  0.93           H  
ATOM   1464 2HG  LYS A  93      25.221 -12.796  38.834  1.00  0.93           H  
ATOM   1465 1HD  LYS A  93      27.404 -13.017  37.643  1.00  0.93           H  
ATOM   1466 2HD  LYS A  93      27.680 -11.281  37.862  1.00  0.93           H  
ATOM   1467 1HE  LYS A  93      27.530 -11.583  40.326  1.00  0.93           H  
ATOM   1468 2HE  LYS A  93      27.355 -13.333  40.090  1.00  0.93           H  
ATOM   1469 1HZ  LYS A  93      29.609 -12.715  40.590  1.00  0.93           H  
ATOM   1470 2HZ  LYS A  93      29.534 -13.344  39.064  1.00  0.93           H  
ATOM   1471 3HZ  LYS A  93      29.675 -11.714  39.280  1.00  0.93           H  
ATOM   1472  N   LEU A  94      25.244 -10.369  33.869  1.00  1.02           N  
ATOM   1473  CA  LEU A  94      24.500 -10.008  32.661  1.00  1.02           C  
ATOM   1474  C   LEU A  94      24.299 -11.044  31.572  1.00  1.02           C  
ATOM   1475  O   LEU A  94      25.171 -11.870  31.294  1.00  1.02           O  
ATOM   1476  CB  LEU A  94      25.194  -8.836  32.004  1.00  1.02           C  
ATOM   1477  CG  LEU A  94      25.258  -7.631  32.834  1.00  1.02           C  
ATOM   1478  CD1 LEU A  94      26.582  -7.565  33.558  1.00  1.02           C  
ATOM   1479  CD2 LEU A  94      25.057  -6.475  31.981  1.00  1.02           C  
ATOM   1480  H   LEU A  94      26.196 -10.708  33.810  1.00  1.02           H  
ATOM   1481  HA  LEU A  94      23.517  -9.683  32.976  1.00  1.02           H  
ATOM   1482 1HB  LEU A  94      26.202  -9.140  31.772  1.00  1.02           H  
ATOM   1483 2HB  LEU A  94      24.673  -8.589  31.078  1.00  1.02           H  
ATOM   1484  HG  LEU A  94      24.486  -7.681  33.579  1.00  1.02           H  
ATOM   1485 1HD1 LEU A  94      26.617  -6.707  34.165  1.00  1.02           H  
ATOM   1486 2HD1 LEU A  94      26.730  -8.432  34.182  1.00  1.02           H  
ATOM   1487 3HD1 LEU A  94      27.377  -7.516  32.826  1.00  1.02           H  
ATOM   1488 1HD2 LEU A  94      25.073  -5.609  32.585  1.00  1.02           H  
ATOM   1489 2HD2 LEU A  94      25.827  -6.437  31.265  1.00  1.02           H  
ATOM   1490 3HD2 LEU A  94      24.102  -6.550  31.480  1.00  1.02           H  
ATOM   1491  N   ARG A  95      23.156 -10.896  30.893  1.00  1.21           N  
ATOM   1492  CA  ARG A  95      22.800 -11.659  29.699  1.00  1.21           C  
ATOM   1493  C   ARG A  95      22.054 -10.795  28.673  1.00  1.21           C  
ATOM   1494  O   ARG A  95      21.059 -10.141  28.996  1.00  1.21           O  
ATOM   1495  CB  ARG A  95      21.942 -12.845  30.098  1.00  1.21           C  
ATOM   1496  CG  ARG A  95      21.489 -13.758  28.978  1.00  1.21           C  
ATOM   1497  CD  ARG A  95      20.766 -14.924  29.536  1.00  1.21           C  
ATOM   1498  NE  ARG A  95      20.162 -15.751  28.517  1.00  1.21           N  
ATOM   1499  CZ  ARG A  95      19.341 -16.785  28.775  1.00  1.21           C  
ATOM   1500  NH1 ARG A  95      19.048 -17.092  30.021  1.00  1.21           N  
ATOM   1501  NH2 ARG A  95      18.830 -17.489  27.783  1.00  1.21           N  
ATOM   1502  H   ARG A  95      22.486 -10.220  31.266  1.00  1.21           H  
ATOM   1503  HA  ARG A  95      23.717 -12.029  29.239  1.00  1.21           H  
ATOM   1504 1HB  ARG A  95      22.498 -13.459  30.807  1.00  1.21           H  
ATOM   1505 2HB  ARG A  95      21.052 -12.484  30.616  1.00  1.21           H  
ATOM   1506 1HG  ARG A  95      20.816 -13.216  28.305  1.00  1.21           H  
ATOM   1507 2HG  ARG A  95      22.353 -14.114  28.417  1.00  1.21           H  
ATOM   1508 1HD  ARG A  95      21.472 -15.538  30.089  1.00  1.21           H  
ATOM   1509 2HD  ARG A  95      19.995 -14.588  30.213  1.00  1.21           H  
ATOM   1510  HE  ARG A  95      20.367 -15.539  27.549  1.00  1.21           H  
ATOM   1511 1HH1 ARG A  95      19.442 -16.552  30.779  1.00  1.21           H  
ATOM   1512 2HH1 ARG A  95      18.434 -17.867  30.220  1.00  1.21           H  
ATOM   1513 1HH2 ARG A  95      19.055 -17.253  26.827  1.00  1.21           H  
ATOM   1514 2HH2 ARG A  95      18.215 -18.265  27.981  1.00  1.21           H  
ATOM   1515  N   VAL A  96      22.522 -10.792  27.422  1.00  1.55           N  
ATOM   1516  CA  VAL A  96      21.836  -9.994  26.402  1.00  1.55           C  
ATOM   1517  C   VAL A  96      20.705 -10.801  25.795  1.00  1.55           C  
ATOM   1518  O   VAL A  96      20.919 -11.884  25.237  1.00  1.55           O  
ATOM   1519  CB  VAL A  96      22.792  -9.551  25.269  1.00  1.55           C  
ATOM   1520  CG1 VAL A  96      22.004  -8.781  24.210  1.00  1.55           C  
ATOM   1521  CG2 VAL A  96      23.907  -8.677  25.822  1.00  1.55           C  
ATOM   1522  H   VAL A  96      23.343 -11.333  27.183  1.00  1.55           H  
ATOM   1523  HA  VAL A  96      21.415  -9.102  26.867  1.00  1.55           H  
ATOM   1524  HB  VAL A  96      23.219 -10.436  24.794  1.00  1.55           H  
ATOM   1525 1HG1 VAL A  96      22.675  -8.480  23.407  1.00  1.55           H  
ATOM   1526 2HG1 VAL A  96      21.217  -9.410  23.803  1.00  1.55           H  
ATOM   1527 3HG1 VAL A  96      21.560  -7.897  24.665  1.00  1.55           H  
ATOM   1528 1HG2 VAL A  96      24.574  -8.373  25.012  1.00  1.55           H  
ATOM   1529 2HG2 VAL A  96      23.487  -7.803  26.270  1.00  1.55           H  
ATOM   1530 3HG2 VAL A  96      24.470  -9.237  26.568  1.00  1.55           H  
ATOM   1531  N   MET A  97      19.492 -10.282  25.880  1.00  2.06           N  
ATOM   1532  CA  MET A  97      18.350 -11.016  25.368  1.00  2.06           C  
ATOM   1533  C   MET A  97      18.200 -10.783  23.875  1.00  2.06           C  
ATOM   1534  O   MET A  97      17.337 -10.031  23.416  1.00  2.06           O  
ATOM   1535  CB  MET A  97      17.104 -10.620  26.142  1.00  2.06           C  
ATOM   1536  CG  MET A  97      17.205 -10.962  27.615  1.00  2.06           C  
ATOM   1537  SD  MET A  97      17.332 -12.750  27.880  1.00  2.06           S  
ATOM   1538  CE  MET A  97      17.758 -12.809  29.586  1.00  2.06           C  
ATOM   1539  H   MET A  97      19.344  -9.375  26.313  1.00  2.06           H  
ATOM   1540  HA  MET A  97      18.524 -12.080  25.522  1.00  2.06           H  
ATOM   1541 1HB  MET A  97      16.943  -9.546  26.050  1.00  2.06           H  
ATOM   1542 2HB  MET A  97      16.234 -11.126  25.724  1.00  2.06           H  
ATOM   1543 1HG  MET A  97      18.089 -10.477  28.049  1.00  2.06           H  
ATOM   1544 2HG  MET A  97      16.322 -10.593  28.142  1.00  2.06           H  
ATOM   1545 1HE  MET A  97      17.851 -13.844  29.899  1.00  2.06           H  
ATOM   1546 2HE  MET A  97      18.699 -12.287  29.740  1.00  2.06           H  
ATOM   1547 3HE  MET A  97      16.979 -12.334  30.155  1.00  2.06           H  
ATOM   1548  N   SER A  98      19.080 -11.426  23.122  1.00  2.77           N  
ATOM   1549  CA  SER A  98      19.121 -11.270  21.681  1.00  2.77           C  
ATOM   1550  C   SER A  98      17.804 -11.762  21.071  1.00  2.77           C  
ATOM   1551  O   SER A  98      17.256 -12.754  21.547  1.00  2.77           O  
ATOM   1552  CB  SER A  98      20.282 -12.076  21.127  1.00  2.77           C  
ATOM   1553  OG  SER A  98      20.316 -12.029  19.724  1.00  2.77           O  
ATOM   1554  H   SER A  98      19.764 -12.003  23.613  1.00  2.77           H  
ATOM   1555  HA  SER A  98      19.309 -10.229  21.468  1.00  2.77           H  
ATOM   1556 1HB  SER A  98      21.216 -11.687  21.531  1.00  2.77           H  
ATOM   1557 2HB  SER A  98      20.190 -13.111  21.455  1.00  2.77           H  
ATOM   1558  HG  SER A  98      19.435 -12.333  19.420  1.00  2.77           H  
ATOM   1559  N   PRO A  99      17.232 -11.066  20.063  1.00  3.65           N  
ATOM   1560  CA  PRO A  99      16.074 -11.500  19.301  1.00  3.65           C  
ATOM   1561  C   PRO A  99      16.360 -12.823  18.600  1.00  3.65           C  
ATOM   1562  O   PRO A  99      17.479 -13.043  18.139  1.00  3.65           O  
ATOM   1563  CB  PRO A  99      15.902 -10.362  18.280  1.00  3.65           C  
ATOM   1564  CG  PRO A  99      16.506  -9.149  18.953  1.00  3.65           C  
ATOM   1565  CD  PRO A  99      17.673  -9.684  19.760  1.00  3.65           C  
ATOM   1566  HA  PRO A  99      15.207 -11.587  19.963  1.00  3.65           H  
ATOM   1567 1HB  PRO A  99      16.415 -10.616  17.347  1.00  3.65           H  
ATOM   1568 2HB  PRO A  99      14.836 -10.237  18.036  1.00  3.65           H  
ATOM   1569 1HG  PRO A  99      16.818  -8.410  18.195  1.00  3.65           H  
ATOM   1570 2HG  PRO A  99      15.754  -8.653  19.585  1.00  3.65           H  
ATOM   1571 1HD  PRO A  99      18.608  -9.682  19.180  1.00  3.65           H  
ATOM   1572 2HD  PRO A  99      17.727  -9.071  20.674  1.00  3.65           H  
ATOM   1573  N   TYR A 100      15.315 -13.654  18.485  1.00  4.57           N  
ATOM   1574  CA  TYR A 100      15.358 -14.951  17.809  1.00  4.57           C  
ATOM   1575  C   TYR A 100      16.305 -15.924  18.501  1.00  4.57           C  
ATOM   1576  O   TYR A 100      16.351 -15.953  19.729  1.00  4.57           O  
ATOM   1577  OXT TYR A 100      16.709 -16.894  17.861  1.00  4.57           O  
ATOM   1578  CB  TYR A 100      15.732 -14.798  16.329  1.00  4.57           C  
ATOM   1579  CG  TYR A 100      14.702 -14.028  15.529  1.00  4.57           C  
ATOM   1580  CD1 TYR A 100      14.854 -12.663  15.337  1.00  4.57           C  
ATOM   1581  CD2 TYR A 100      13.599 -14.683  15.003  1.00  4.57           C  
ATOM   1582  CE1 TYR A 100      13.909 -11.957  14.624  1.00  4.57           C  
ATOM   1583  CE2 TYR A 100      12.655 -13.977  14.284  1.00  4.57           C  
ATOM   1584  CZ  TYR A 100      12.807 -12.619  14.095  1.00  4.57           C  
ATOM   1585  OH  TYR A 100      11.864 -11.915  13.381  1.00  4.57           O  
ATOM   1586  H   TYR A 100      14.443 -13.372  18.902  1.00  4.57           H  
ATOM   1587  HA  TYR A 100      14.358 -15.390  17.856  1.00  4.57           H  
ATOM   1588 1HB  TYR A 100      16.689 -14.303  16.220  1.00  4.57           H  
ATOM   1589 2HB  TYR A 100      15.831 -15.785  15.881  1.00  4.57           H  
ATOM   1590  HD1 TYR A 100      15.719 -12.150  15.748  1.00  4.57           H  
ATOM   1591  HD2 TYR A 100      13.478 -15.756  15.155  1.00  4.57           H  
ATOM   1592  HE1 TYR A 100      14.029 -10.885  14.471  1.00  4.57           H  
ATOM   1593  HE2 TYR A 100      11.789 -14.492  13.871  1.00  4.57           H  
ATOM   1594  HH  TYR A 100      12.128 -10.992  13.327  1.00  4.57           H  
TER    1595
ENDMDL

REMARK ID 655518 MODEL 4 2025-01-25_00000022_1_19
PFRMAT TS
TARGET 2025-01-25_00000022_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.039   4.449 -11.985  1.00 10.00           N  
ATOM      2  CA  MET A   1       5.508   5.788 -11.781  1.00 10.00           C  
ATOM      3  C   MET A   1       5.913   6.344 -10.426  1.00 10.00           C  
ATOM      4  O   MET A   1       6.136   7.546 -10.287  1.00 10.00           O  
ATOM      5  CB  MET A   1       3.985   5.784 -11.906  1.00 10.00           C  
ATOM      6  CG  MET A   1       3.455   5.456 -13.299  1.00 10.00           C  
ATOM      7  SD  MET A   1       4.031   6.613 -14.565  1.00 10.00           S  
ATOM      8  CE  MET A   1       3.151   8.105 -14.099  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.220   4.312 -12.967  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.905   4.350 -11.471  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.369   3.764 -11.668  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.925   6.445 -12.544  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.566   5.061 -11.209  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.598   6.766 -11.625  1.00 10.00           H  
ATOM     15 1HG  MET A   1       3.774   4.452 -13.580  1.00 10.00           H  
ATOM     16 2HG  MET A   1       2.366   5.475 -13.286  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.407   8.908 -14.790  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.076   7.921 -14.137  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.434   8.393 -13.086  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.003   5.476  -9.418  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.395   5.926  -8.086  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.896   5.811  -7.876  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.661   5.667  -8.835  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.801   4.497  -9.533  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.082   6.958  -7.936  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.877   5.331  -7.333  1.00 10.00           H  
ATOM     27  N   HIS A   3       8.303   5.860  -6.614  1.00 10.00           N  
ATOM     28  CA  HIS A   3       9.712   5.808  -6.224  1.00 10.00           C  
ATOM     29  C   HIS A   3      10.274   4.435  -6.592  1.00 10.00           C  
ATOM     30  O   HIS A   3       9.587   3.426  -6.461  1.00 10.00           O  
ATOM     31  CB  HIS A   3       9.875   6.080  -4.721  1.00 10.00           C  
ATOM     32  CG  HIS A   3      11.289   6.380  -4.274  1.00 10.00           C  
ATOM     33  ND1 HIS A   3      12.260   5.406  -4.119  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      11.881   7.553  -3.930  1.00 10.00           C  
ATOM     35  CE1 HIS A   3      13.388   5.980  -3.712  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      13.181   7.269  -3.584  1.00 10.00           N  
ATOM     37  H   HIS A   3       7.582   5.968  -5.905  1.00 10.00           H  
ATOM     38  HA  HIS A   3      10.277   6.563  -6.772  1.00 10.00           H  
ATOM     39 1HB  HIS A   3       9.235   6.921  -4.432  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       9.535   5.209  -4.168  1.00 10.00           H  
ATOM     41  HD2 HIS A   3      11.412   8.541  -3.924  1.00 10.00           H  
ATOM     42  HE1 HIS A   3      14.333   5.474  -3.509  1.00 10.00           H  
ATOM     43  HE2 HIS A   3      13.875   7.941  -3.275  1.00 10.00           H  
ATOM     44  N   HIS A   4      11.516   4.393  -7.067  1.00 10.00           N  
ATOM     45  CA  HIS A   4      12.140   3.132  -7.474  1.00 10.00           C  
ATOM     46  C   HIS A   4      12.519   2.130  -6.363  1.00 10.00           C  
ATOM     47  O   HIS A   4      12.767   0.962  -6.658  1.00 10.00           O  
ATOM     48  CB  HIS A   4      13.411   3.427  -8.277  1.00 10.00           C  
ATOM     49  CG  HIS A   4      14.526   4.040  -7.462  1.00 10.00           C  
ATOM     50  ND1 HIS A   4      14.531   5.363  -7.073  1.00 10.00           N  
ATOM     51  CD2 HIS A   4      15.666   3.499  -6.970  1.00 10.00           C  
ATOM     52  CE1 HIS A   4      15.632   5.610  -6.380  1.00 10.00           C  
ATOM     53  NE2 HIS A   4      16.337   4.495  -6.302  1.00 10.00           N  
ATOM     54  H   HIS A   4      12.036   5.252  -7.153  1.00 10.00           H  
ATOM     55  HA  HIS A   4      11.447   2.612  -8.137  1.00 10.00           H  
ATOM     56 1HB  HIS A   4      13.781   2.503  -8.723  1.00 10.00           H  
ATOM     57 2HB  HIS A   4      13.171   4.111  -9.091  1.00 10.00           H  
ATOM     58  HD1 HIS A   4      13.778   6.010  -7.177  1.00 10.00           H  
ATOM     59  HD2 HIS A   4      16.090   2.494  -7.021  1.00 10.00           H  
ATOM     60  HE1 HIS A   4      15.824   6.601  -5.980  1.00 10.00           H  
ATOM     61  N   HIS A   5      12.600   2.564  -5.103  1.00 10.00           N  
ATOM     62  CA  HIS A   5      13.025   1.643  -4.042  1.00 10.00           C  
ATOM     63  C   HIS A   5      12.057   0.463  -3.912  1.00 10.00           C  
ATOM     64  O   HIS A   5      10.851   0.644  -3.787  1.00 10.00           O  
ATOM     65  CB  HIS A   5      13.178   2.394  -2.714  1.00 10.00           C  
ATOM     66  CG  HIS A   5      13.883   1.643  -1.615  1.00 10.00           C  
ATOM     67  ND1 HIS A   5      15.242   1.380  -1.656  1.00 10.00           N  
ATOM     68  CD2 HIS A   5      13.445   1.152  -0.434  1.00 10.00           C  
ATOM     69  CE1 HIS A   5      15.599   0.744  -0.556  1.00 10.00           C  
ATOM     70  NE2 HIS A   5      14.537   0.606   0.208  1.00 10.00           N  
ATOM     71  H   HIS A   5      12.386   3.536  -4.868  1.00 10.00           H  
ATOM     72  HA  HIS A   5      14.000   1.235  -4.295  1.00 10.00           H  
ATOM     73 1HB  HIS A   5      13.748   3.288  -2.889  1.00 10.00           H  
ATOM     74 2HB  HIS A   5      12.192   2.701  -2.353  1.00 10.00           H  
ATOM     75  HD1 HIS A   5      15.899   1.830  -2.265  1.00 10.00           H  
ATOM     76  HD2 HIS A   5      12.467   1.141   0.046  1.00 10.00           H  
ATOM     77  HE1 HIS A   5      16.636   0.449  -0.397  1.00 10.00           H  
ATOM     78  N   HIS A   6      12.597  -0.754  -3.929  1.00 10.00           N  
ATOM     79  CA  HIS A   6      11.793  -1.976  -3.870  1.00 10.00           C  
ATOM     80  C   HIS A   6      11.174  -2.308  -2.518  1.00 10.00           C  
ATOM     81  O   HIS A   6      10.100  -2.907  -2.445  1.00 10.00           O  
ATOM     82  CB  HIS A   6      12.634  -3.178  -4.313  1.00 10.00           C  
ATOM     83  CG  HIS A   6      12.999  -3.157  -5.762  1.00 10.00           C  
ATOM     84  ND1 HIS A   6      13.976  -3.967  -6.299  1.00 10.00           N  
ATOM     85  CD2 HIS A   6      12.523  -2.408  -6.785  1.00 10.00           C  
ATOM     86  CE1 HIS A   6      14.080  -3.723  -7.595  1.00 10.00           C  
ATOM     87  NE2 HIS A   6      13.212  -2.782  -7.913  1.00 10.00           N  
ATOM     88  H   HIS A   6      13.597  -0.833  -4.024  1.00 10.00           H  
ATOM     89  HA  HIS A   6      10.968  -1.872  -4.578  1.00 10.00           H  
ATOM     90 1HB  HIS A   6      13.556  -3.208  -3.725  1.00 10.00           H  
ATOM     91 2HB  HIS A   6      12.090  -4.098  -4.105  1.00 10.00           H  
ATOM     92  HD2 HIS A   6      11.740  -1.649  -6.726  1.00 10.00           H  
ATOM     93  HE1 HIS A   6      14.773  -4.214  -8.282  1.00 10.00           H  
ATOM     94  HE2 HIS A   6      13.072  -2.391  -8.833  1.00 10.00           H  
ATOM     95  N   HIS A   7      11.860  -1.969  -1.437  1.00 10.00           N  
ATOM     96  CA  HIS A   7      11.412  -2.343  -0.101  1.00 10.00           C  
ATOM     97  C   HIS A   7      10.418  -1.338   0.482  1.00 10.00           C  
ATOM     98  O   HIS A   7      10.322  -0.199   0.012  1.00 10.00           O  
ATOM     99  CB  HIS A   7      12.610  -2.482   0.834  1.00 10.00           C  
ATOM    100  CG  HIS A   7      13.586  -3.535   0.412  1.00 10.00           C  
ATOM    101  ND1 HIS A   7      13.283  -4.883   0.413  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      14.863  -3.439  -0.032  1.00 10.00           C  
ATOM    103  CE1 HIS A   7      14.330  -5.567  -0.013  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      15.305  -4.718  -0.285  1.00 10.00           N  
ATOM    105  H   HIS A   7      12.719  -1.450  -1.541  1.00 10.00           H  
ATOM    106  HA  HIS A   7      10.907  -3.308  -0.147  1.00 10.00           H  
ATOM    107 1HB  HIS A   7      13.125  -1.541   0.903  1.00 10.00           H  
ATOM    108 2HB  HIS A   7      12.254  -2.725   1.836  1.00 10.00           H  
ATOM    109  HD2 HIS A   7      15.433  -2.518  -0.166  1.00 10.00           H  
ATOM    110  HE1 HIS A   7      14.384  -6.652  -0.113  1.00 10.00           H  
ATOM    111  HE2 HIS A   7      16.221  -4.960  -0.630  1.00 10.00           H  
ATOM    112  N   HIS A   8       9.685  -1.767   1.507  1.00 10.00           N  
ATOM    113  CA  HIS A   8       8.760  -0.861   2.173  1.00 10.00           C  
ATOM    114  C   HIS A   8       8.457  -1.242   3.638  1.00 10.00           C  
ATOM    115  O   HIS A   8       8.456  -2.421   3.996  1.00 10.00           O  
ATOM    116  CB  HIS A   8       7.460  -0.809   1.340  1.00 10.00           C  
ATOM    117  CG  HIS A   8       6.696  -2.105   1.222  1.00 10.00           C  
ATOM    118  ND1 HIS A   8       7.061  -3.112   0.339  1.00 10.00           N  
ATOM    119  CD2 HIS A   8       5.582  -2.547   1.855  1.00 10.00           C  
ATOM    120  CE1 HIS A   8       6.211  -4.119   0.448  1.00 10.00           C  
ATOM    121  NE2 HIS A   8       5.301  -3.799   1.357  1.00 10.00           N  
ATOM    122  H   HIS A   8       9.786  -2.715   1.843  1.00 10.00           H  
ATOM    123  HA  HIS A   8       9.193   0.138   2.194  1.00 10.00           H  
ATOM    124 1HB  HIS A   8       6.789  -0.108   1.730  1.00 10.00           H  
ATOM    125 2HB  HIS A   8       7.693  -0.483   0.333  1.00 10.00           H  
ATOM    126  HD2 HIS A   8       5.011  -2.012   2.620  1.00 10.00           H  
ATOM    127  HE1 HIS A   8       6.249  -5.040  -0.124  1.00 10.00           H  
ATOM    128  HE2 HIS A   8       4.523  -4.376   1.647  1.00 10.00           H  
ATOM    129  N   HIS A   9       8.120  -0.224   4.454  1.00 10.00           N  
ATOM    130  CA  HIS A   9       7.599  -0.358   5.822  1.00 10.00           C  
ATOM    131  C   HIS A   9       6.130  -0.760   5.772  1.00 10.00           C  
ATOM    132  O   HIS A   9       5.492  -0.642   4.729  1.00 10.00           O  
ATOM    133  CB  HIS A   9       7.745   0.955   6.608  1.00 10.00           C  
ATOM    134  CG  HIS A   9       7.349   0.937   8.053  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       6.036   1.113   8.472  1.00 10.00           N  
ATOM    136  CD2 HIS A   9       8.081   0.759   9.176  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       5.993   1.046   9.795  1.00 10.00           C  
ATOM    138  NE2 HIS A   9       7.211   0.832  10.240  1.00 10.00           N  
ATOM    139  H   HIS A   9       8.230   0.733   4.110  1.00 10.00           H  
ATOM    140  HA  HIS A   9       8.144  -1.149   6.358  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       8.759   1.328   6.534  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       7.092   1.674   6.168  1.00 10.00           H  
ATOM    143  HD2 HIS A   9       9.154   0.601   9.235  1.00 10.00           H  
ATOM    144  HE1 HIS A   9       5.119   1.141  10.415  1.00 10.00           H  
ATOM    145  HE2 HIS A   9       7.471   0.736  11.213  1.00 10.00           H  
ATOM    146  N   HIS A  10       5.574  -1.133   6.916  1.00 10.00           N  
ATOM    147  CA  HIS A  10       4.181  -1.525   7.035  1.00 10.00           C  
ATOM    148  C   HIS A  10       3.220  -0.442   6.503  1.00 10.00           C  
ATOM    149  O   HIS A  10       2.179  -0.767   5.925  1.00 10.00           O  
ATOM    150  CB  HIS A  10       3.859  -1.794   8.504  1.00 10.00           C  
ATOM    151  CG  HIS A  10       4.608  -2.958   9.063  1.00 10.00           C  
ATOM    152  ND1 HIS A  10       4.487  -4.233   8.564  1.00 10.00           N  
ATOM    153  CD2 HIS A  10       5.499  -3.033  10.086  1.00 10.00           C  
ATOM    154  CE1 HIS A  10       5.266  -5.049   9.251  1.00 10.00           C  
ATOM    155  NE2 HIS A  10       5.886  -4.349  10.183  1.00 10.00           N  
ATOM    156  H   HIS A  10       6.155  -1.157   7.742  1.00 10.00           H  
ATOM    157  HA  HIS A  10       4.012  -2.433   6.466  1.00 10.00           H  
ATOM    158 1HB  HIS A  10       4.097  -0.917   9.089  1.00 10.00           H  
ATOM    159 2HB  HIS A  10       2.797  -1.981   8.614  1.00 10.00           H  
ATOM    160  HD2 HIS A  10       5.843  -2.208  10.712  1.00 10.00           H  
ATOM    161  HE1 HIS A  10       5.378  -6.119   9.085  1.00 10.00           H  
ATOM    162  HE2 HIS A  10       6.546  -4.713  10.856  1.00 10.00           H  
ATOM    163  N   HIS A  11       3.554   0.832   6.702  1.00 10.00           N  
ATOM    164  CA  HIS A  11       2.696   1.928   6.227  1.00 10.00           C  
ATOM    165  C   HIS A  11       3.216   2.575   4.933  1.00 10.00           C  
ATOM    166  O   HIS A  11       2.723   3.631   4.493  1.00 10.00           O  
ATOM    167  CB  HIS A  11       2.567   3.019   7.290  1.00 10.00           C  
ATOM    168  CG  HIS A  11       1.878   2.554   8.521  1.00 10.00           C  
ATOM    169  ND1 HIS A  11       0.524   2.255   8.560  1.00 10.00           N  
ATOM    170  CD2 HIS A  11       2.334   2.349   9.770  1.00 10.00           C  
ATOM    171  CE1 HIS A  11       0.201   1.882   9.785  1.00 10.00           C  
ATOM    172  NE2 HIS A  11       1.281   1.929  10.539  1.00 10.00           N  
ATOM    173  H   HIS A  11       4.418   1.041   7.206  1.00 10.00           H  
ATOM    174  HA  HIS A  11       1.700   1.548   6.008  1.00 10.00           H  
ATOM    175 1HB  HIS A  11       3.547   3.359   7.578  1.00 10.00           H  
ATOM    176 2HB  HIS A  11       2.013   3.872   6.884  1.00 10.00           H  
ATOM    177  HD1 HIS A  11      -0.044   2.054   7.758  1.00 10.00           H  
ATOM    178  HD2 HIS A  11       3.321   2.471  10.206  1.00 10.00           H  
ATOM    179  HE1 HIS A  11      -0.824   1.598  10.029  1.00 10.00           H  
ATOM    180  N   HIS A  12       4.190   1.939   4.298  1.00 10.00           N  
ATOM    181  CA  HIS A  12       4.774   2.522   3.111  1.00 10.00           C  
ATOM    182  C   HIS A  12       4.128   2.218   1.794  1.00 10.00           C  
ATOM    183  O   HIS A  12       4.764   2.470   0.787  1.00 10.00           O  
ATOM    184  CB  HIS A  12       6.244   2.261   2.974  1.00 10.00           C  
ATOM    185  CG  HIS A  12       7.079   3.063   3.835  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       8.405   2.786   4.037  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       6.807   4.179   4.546  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       8.924   3.709   4.850  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       7.968   4.558   5.172  1.00 10.00           N  
ATOM    190  H   HIS A  12       4.538   1.048   4.640  1.00 10.00           H  
ATOM    191  HA  HIS A  12       4.699   3.605   3.216  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       6.391   1.267   3.236  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       6.550   2.399   1.929  1.00 10.00           H  
ATOM    194  HD2 HIS A  12       5.839   4.682   4.606  1.00 10.00           H  
ATOM    195  HE1 HIS A  12       9.961   3.757   5.199  1.00 10.00           H  
ATOM    196  HE2 HIS A  12       8.067   5.363   5.778  1.00 10.00           H  
ATOM    197  N   SER A  13       2.857   1.749   1.811  1.00 13.40           N  
ATOM    198  CA  SER A  13       2.678   1.928   0.351  1.00 13.40           C  
ATOM    199  C   SER A  13       2.747   3.436  -0.073  1.00 13.40           C  
ATOM    200  O   SER A  13       3.043   3.749  -1.222  1.00 13.40           O  
ATOM    201  CB  SER A  13       1.331   1.376  -0.046  1.00 13.40           C  
ATOM    202  OG  SER A  13       0.298   2.152   0.494  1.00 13.40           O  
ATOM    203  H   SER A  13       1.925   1.436   1.576  1.00 13.40           H  
ATOM    204  HA  SER A  13       3.428   1.338  -0.184  1.00 13.40           H  
ATOM    205 1HB  SER A  13       1.251   1.360  -1.132  1.00 13.40           H  
ATOM    206 2HB  SER A  13       1.243   0.347   0.300  1.00 13.40           H  
ATOM    207  HG  SER A  13       0.406   3.025   0.106  1.00 13.40           H  
ATOM    208  N   SER A  14       2.541   4.367   0.894  1.00 12.91           N  
ATOM    209  CA  SER A  14       2.617   5.791   0.610  1.00 12.91           C  
ATOM    210  C   SER A  14       4.079   6.233   0.484  1.00 12.91           C  
ATOM    211  O   SER A  14       4.387   7.356   0.098  1.00 12.91           O  
ATOM    212  CB  SER A  14       1.928   6.590   1.701  1.00 12.91           C  
ATOM    213  OG  SER A  14       2.600   6.500   2.923  1.00 12.91           O  
ATOM    214  H   SER A  14       2.364   4.070   1.862  1.00 12.91           H  
ATOM    215  HA  SER A  14       2.110   5.994  -0.335  1.00 12.91           H  
ATOM    216 1HB  SER A  14       1.863   7.632   1.391  1.00 12.91           H  
ATOM    217 2HB  SER A  14       0.907   6.237   1.820  1.00 12.91           H  
ATOM    218  HG  SER A  14       2.371   5.627   3.282  1.00 12.91           H  
ATOM    219  N   GLY A  15       5.022   5.347   0.814  1.00 12.28           N  
ATOM    220  CA  GLY A  15       6.429   5.694   0.772  1.00 12.28           C  
ATOM    221  C   GLY A  15       6.920   5.656  -0.665  1.00 12.28           C  
ATOM    222  O   GLY A  15       8.006   6.147  -0.978  1.00 12.28           O  
ATOM    223  H   GLY A  15       4.783   4.398   1.050  1.00 12.28           H  
ATOM    224 1HA  GLY A  15       6.572   6.694   1.186  1.00 12.28           H  
ATOM    225 2HA  GLY A  15       7.000   4.996   1.377  1.00 12.28           H  
ATOM    226  N   HIS A  16       6.097   5.114  -1.563  1.00 11.57           N  
ATOM    227  CA  HIS A  16       6.479   5.052  -2.953  1.00 11.57           C  
ATOM    228  C   HIS A  16       5.846   6.213  -3.718  1.00 11.57           C  
ATOM    229  O   HIS A  16       6.021   6.343  -4.929  1.00 11.57           O  
ATOM    230  CB  HIS A  16       6.100   3.694  -3.559  1.00 11.57           C  
ATOM    231  CG  HIS A  16       6.880   2.511  -2.946  1.00 11.57           C  
ATOM    232  ND1 HIS A  16       6.547   1.185  -3.189  1.00 11.57           N  
ATOM    233  CD2 HIS A  16       7.969   2.476  -2.122  1.00 11.57           C  
ATOM    234  CE1 HIS A  16       7.398   0.392  -2.537  1.00 11.57           C  
ATOM    235  NE2 HIS A  16       8.263   1.146  -1.884  1.00 11.57           N  
ATOM    236  H   HIS A  16       5.193   4.726  -1.291  1.00 11.57           H  
ATOM    237  HA  HIS A  16       7.554   5.150  -3.034  1.00 11.57           H  
ATOM    238 1HB  HIS A  16       5.029   3.514  -3.420  1.00 11.57           H  
ATOM    239 2HB  HIS A  16       6.300   3.707  -4.629  1.00 11.57           H  
ATOM    240  HD2 HIS A  16       8.508   3.335  -1.722  1.00 11.57           H  
ATOM    241  HE1 HIS A  16       7.393  -0.702  -2.537  1.00 11.57           H  
ATOM    242  HE2 HIS A  16       9.037   0.788  -1.294  1.00 11.57           H  
ATOM    243  N   GLU A  17       5.168   7.108  -2.987  1.00 10.83           N  
ATOM    244  CA  GLU A  17       4.508   8.276  -3.562  1.00 10.83           C  
ATOM    245  C   GLU A  17       5.404   9.509  -3.479  1.00 10.83           C  
ATOM    246  O   GLU A  17       4.963  10.630  -3.746  1.00 10.83           O  
ATOM    247  CB  GLU A  17       3.169   8.545  -2.874  1.00 10.83           C  
ATOM    248  CG  GLU A  17       2.123   7.430  -3.062  1.00 10.83           C  
ATOM    249  CD  GLU A  17       0.798   7.709  -2.354  1.00 10.83           C  
ATOM    250  OE1 GLU A  17       0.696   8.715  -1.694  1.00 10.83           O  
ATOM    251  OE2 GLU A  17      -0.102   6.909  -2.478  1.00 10.83           O  
ATOM    252  H   GLU A  17       5.071   6.992  -1.978  1.00 10.83           H  
ATOM    253  HA  GLU A  17       4.313   8.078  -4.618  1.00 10.83           H  
ATOM    254 1HB  GLU A  17       3.336   8.682  -1.809  1.00 10.83           H  
ATOM    255 2HB  GLU A  17       2.746   9.473  -3.260  1.00 10.83           H  
ATOM    256 1HG  GLU A  17       1.935   7.297  -4.127  1.00 10.83           H  
ATOM    257 2HG  GLU A  17       2.546   6.497  -2.681  1.00 10.83           H  
ATOM    258  N   ASN A  18       6.674   9.314  -3.111  1.00 10.04           N  
ATOM    259  CA  ASN A  18       7.615  10.425  -2.979  1.00 10.04           C  
ATOM    260  C   ASN A  18       8.045  10.957  -4.340  1.00 10.04           C  
ATOM    261  O   ASN A  18       9.191  10.795  -4.781  1.00 10.04           O  
ATOM    262  CB  ASN A  18       8.836  10.014  -2.180  1.00 10.04           C  
ATOM    263  CG  ASN A  18       9.751  11.183  -1.843  1.00 10.04           C  
ATOM    264  OD1 ASN A  18       9.636  12.299  -2.398  1.00 10.04           O  
ATOM    265  ND2 ASN A  18      10.664  10.941  -0.936  1.00 10.04           N  
ATOM    266  H   ASN A  18       6.981   8.373  -2.906  1.00 10.04           H  
ATOM    267  HA  ASN A  18       7.112  11.242  -2.454  1.00 10.04           H  
ATOM    268 1HB  ASN A  18       8.519   9.533  -1.250  1.00 10.04           H  
ATOM    269 2HB  ASN A  18       9.402   9.275  -2.745  1.00 10.04           H  
ATOM    270 1HD2 ASN A  18      11.303  11.661  -0.659  1.00 10.04           H  
ATOM    271 2HD2 ASN A  18      10.719  10.034  -0.511  1.00 10.04           H  
ATOM    272  N   LEU A  19       7.104  11.647  -4.971  1.00  9.17           N  
ATOM    273  CA  LEU A  19       7.274  12.197  -6.289  1.00  9.17           C  
ATOM    274  C   LEU A  19       8.050  13.493  -6.225  1.00  9.17           C  
ATOM    275  O   LEU A  19       8.548  13.972  -7.234  1.00  9.17           O  
ATOM    276  CB  LEU A  19       5.906  12.400  -6.939  1.00  9.17           C  
ATOM    277  CG  LEU A  19       5.119  11.098  -7.177  1.00  9.17           C  
ATOM    278  CD1 LEU A  19       3.747  11.431  -7.718  1.00  9.17           C  
ATOM    279  CD2 LEU A  19       5.902  10.209  -8.130  1.00  9.17           C  
ATOM    280  H   LEU A  19       6.198  11.709  -4.509  1.00  9.17           H  
ATOM    281  HA  LEU A  19       7.835  11.484  -6.889  1.00  9.17           H  
ATOM    282 1HB  LEU A  19       5.308  13.040  -6.295  1.00  9.17           H  
ATOM    283 2HB  LEU A  19       6.043  12.893  -7.899  1.00  9.17           H  
ATOM    284  HG  LEU A  19       4.986  10.577  -6.239  1.00  9.17           H  
ATOM    285 1HD1 LEU A  19       3.184  10.511  -7.875  1.00  9.17           H  
ATOM    286 2HD1 LEU A  19       3.217  12.061  -6.999  1.00  9.17           H  
ATOM    287 3HD1 LEU A  19       3.846  11.962  -8.661  1.00  9.17           H  
ATOM    288 1HD2 LEU A  19       5.352   9.281  -8.297  1.00  9.17           H  
ATOM    289 2HD2 LEU A  19       6.040  10.720  -9.081  1.00  9.17           H  
ATOM    290 3HD2 LEU A  19       6.878   9.975  -7.699  1.00  9.17           H  
ATOM    291  N   TYR A  20       8.149  14.074  -5.029  1.00  8.20           N  
ATOM    292  CA  TYR A  20       8.946  15.278  -4.863  1.00  8.20           C  
ATOM    293  C   TYR A  20      10.375  14.909  -5.226  1.00  8.20           C  
ATOM    294  O   TYR A  20      10.996  15.546  -6.082  1.00  8.20           O  
ATOM    295  CB  TYR A  20       8.860  15.811  -3.436  1.00  8.20           C  
ATOM    296  CG  TYR A  20       9.710  17.038  -3.203  1.00  8.20           C  
ATOM    297  CD1 TYR A  20       9.263  18.272  -3.642  1.00  8.20           C  
ATOM    298  CD2 TYR A  20      10.927  16.934  -2.546  1.00  8.20           C  
ATOM    299  CE1 TYR A  20      10.023  19.402  -3.430  1.00  8.20           C  
ATOM    300  CE2 TYR A  20      11.688  18.066  -2.331  1.00  8.20           C  
ATOM    301  CZ  TYR A  20      11.240  19.298  -2.772  1.00  8.20           C  
ATOM    302  OH  TYR A  20      11.994  20.433  -2.558  1.00  8.20           O  
ATOM    303  H   TYR A  20       7.698  13.651  -4.233  1.00  8.20           H  
ATOM    304  HA  TYR A  20       8.599  16.041  -5.557  1.00  8.20           H  
ATOM    305 1HB  TYR A  20       7.825  16.063  -3.202  1.00  8.20           H  
ATOM    306 2HB  TYR A  20       9.176  15.038  -2.736  1.00  8.20           H  
ATOM    307  HD1 TYR A  20       8.304  18.351  -4.157  1.00  8.20           H  
ATOM    308  HD2 TYR A  20      11.280  15.961  -2.200  1.00  8.20           H  
ATOM    309  HE1 TYR A  20       9.669  20.371  -3.778  1.00  8.20           H  
ATOM    310  HE2 TYR A  20      12.643  17.985  -1.812  1.00  8.20           H  
ATOM    311  HH  TYR A  20      11.507  21.202  -2.871  1.00  8.20           H  
ATOM    312  N   PHE A  21      10.866  13.835  -4.597  1.00  7.07           N  
ATOM    313  CA  PHE A  21      12.199  13.317  -4.861  1.00  7.07           C  
ATOM    314  C   PHE A  21      12.355  12.967  -6.322  1.00  7.07           C  
ATOM    315  O   PHE A  21      13.333  13.363  -6.958  1.00  7.07           O  
ATOM    316  CB  PHE A  21      12.473  12.077  -4.025  1.00  7.07           C  
ATOM    317  CG  PHE A  21      13.783  11.430  -4.316  1.00  7.07           C  
ATOM    318  CD1 PHE A  21      14.956  11.929  -3.775  1.00  7.07           C  
ATOM    319  CD2 PHE A  21      13.849  10.316  -5.134  1.00  7.07           C  
ATOM    320  CE1 PHE A  21      16.168  11.319  -4.042  1.00  7.07           C  
ATOM    321  CE2 PHE A  21      15.052   9.706  -5.400  1.00  7.07           C  
ATOM    322  CZ  PHE A  21      16.214  10.206  -4.857  1.00  7.07           C  
ATOM    323  H   PHE A  21      10.305  13.353  -3.898  1.00  7.07           H  
ATOM    324  HA  PHE A  21      12.926  14.085  -4.603  1.00  7.07           H  
ATOM    325 1HB  PHE A  21      12.450  12.344  -2.971  1.00  7.07           H  
ATOM    326 2HB  PHE A  21      11.685  11.342  -4.193  1.00  7.07           H  
ATOM    327  HD1 PHE A  21      14.914  12.812  -3.134  1.00  7.07           H  
ATOM    328  HD2 PHE A  21      12.927   9.921  -5.567  1.00  7.07           H  
ATOM    329  HE1 PHE A  21      17.086  11.720  -3.612  1.00  7.07           H  
ATOM    330  HE2 PHE A  21      15.083   8.835  -6.048  1.00  7.07           H  
ATOM    331  HZ  PHE A  21      17.168   9.725  -5.068  1.00  7.07           H  
ATOM    332  N   GLN A  22      11.398  12.218  -6.872  1.00  5.78           N  
ATOM    333  CA  GLN A  22      11.530  11.840  -8.273  1.00  5.78           C  
ATOM    334  C   GLN A  22      11.609  13.096  -9.152  1.00  5.78           C  
ATOM    335  O   GLN A  22      12.420  13.165 -10.079  1.00  5.78           O  
ATOM    336  CB  GLN A  22      10.343  10.972  -8.690  1.00  5.78           C  
ATOM    337  CG  GLN A  22      10.423  10.360 -10.085  1.00  5.78           C  
ATOM    338  CD  GLN A  22      11.544   9.340 -10.223  1.00  5.78           C  
ATOM    339  OE1 GLN A  22      11.676   8.418  -9.404  1.00  5.78           O  
ATOM    340  NE2 GLN A  22      12.344   9.479 -11.276  1.00  5.78           N  
ATOM    341  H   GLN A  22      10.604  11.896  -6.313  1.00  5.78           H  
ATOM    342  HA  GLN A  22      12.454  11.272  -8.397  1.00  5.78           H  
ATOM    343 1HB  GLN A  22      10.206  10.170  -7.965  1.00  5.78           H  
ATOM    344 2HB  GLN A  22       9.443  11.585  -8.668  1.00  5.78           H  
ATOM    345 1HG  GLN A  22       9.477   9.867 -10.308  1.00  5.78           H  
ATOM    346 2HG  GLN A  22      10.609  11.162 -10.809  1.00  5.78           H  
ATOM    347 1HE2 GLN A  22      13.090   8.844 -11.433  1.00  5.78           H  
ATOM    348 2HE2 GLN A  22      12.194  10.257 -11.945  1.00  5.78           H  
ATOM    349  N   GLY A  23      10.825  14.120  -8.810  1.00  4.47           N  
ATOM    350  CA  GLY A  23      10.838  15.361  -9.551  1.00  4.47           C  
ATOM    351  C   GLY A  23      12.226  15.991  -9.514  1.00  4.47           C  
ATOM    352  O   GLY A  23      12.712  16.489 -10.524  1.00  4.47           O  
ATOM    353  H   GLY A  23      10.171  14.028  -8.037  1.00  4.47           H  
ATOM    354 1HA  GLY A  23      10.540  15.175 -10.583  1.00  4.47           H  
ATOM    355 2HA  GLY A  23      10.110  16.042  -9.114  1.00  4.47           H  
ATOM    356  N   GLN A  24      12.878  15.933  -8.341  1.00  3.31           N  
ATOM    357  CA  GLN A  24      14.219  16.490  -8.213  1.00  3.31           C  
ATOM    358  C   GLN A  24      15.210  15.704  -9.068  1.00  3.31           C  
ATOM    359  O   GLN A  24      16.062  16.287  -9.735  1.00  3.31           O  
ATOM    360  CB  GLN A  24      14.694  16.435  -6.753  1.00  3.31           C  
ATOM    361  CG  GLN A  24      13.984  17.375  -5.802  1.00  3.31           C  
ATOM    362  CD  GLN A  24      14.459  17.185  -4.361  1.00  3.31           C  
ATOM    363  OE1 GLN A  24      14.571  16.057  -3.863  1.00  3.31           O  
ATOM    364  NE2 GLN A  24      14.769  18.294  -3.689  1.00  3.31           N  
ATOM    365  H   GLN A  24      12.405  15.527  -7.535  1.00  3.31           H  
ATOM    366  HA  GLN A  24      14.208  17.518  -8.555  1.00  3.31           H  
ATOM    367 1HB  GLN A  24      14.574  15.428  -6.370  1.00  3.31           H  
ATOM    368 2HB  GLN A  24      15.760  16.665  -6.714  1.00  3.31           H  
ATOM    369 1HG  GLN A  24      14.173  18.399  -6.107  1.00  3.31           H  
ATOM    370 2HG  GLN A  24      12.916  17.162  -5.842  1.00  3.31           H  
ATOM    371 1HE2 GLN A  24      15.091  18.235  -2.743  1.00  3.31           H  
ATOM    372 2HE2 GLN A  24      14.670  19.190  -4.124  1.00  3.31           H  
ATOM    373  N   GLN A  25      15.070  14.385  -9.105  1.00  2.39           N  
ATOM    374  CA  GLN A  25      15.996  13.548  -9.863  1.00  2.39           C  
ATOM    375  C   GLN A  25      15.910  13.803 -11.367  1.00  2.39           C  
ATOM    376  O   GLN A  25      16.909  13.711 -12.083  1.00  2.39           O  
ATOM    377  CB  GLN A  25      15.745  12.071  -9.551  1.00  2.39           C  
ATOM    378  CG  GLN A  25      16.110  11.662  -8.129  1.00  2.39           C  
ATOM    379  CD  GLN A  25      17.600  11.788  -7.847  1.00  2.39           C  
ATOM    380  OE1 GLN A  25      18.423  11.247  -8.586  1.00  2.39           O  
ATOM    381  NE2 GLN A  25      17.960  12.509  -6.790  1.00  2.39           N  
ATOM    382  H   GLN A  25      14.336  13.958  -8.538  1.00  2.39           H  
ATOM    383  HA  GLN A  25      17.007  13.794  -9.542  1.00  2.39           H  
ATOM    384 1HB  GLN A  25      14.686  11.847  -9.707  1.00  2.39           H  
ATOM    385 2HB  GLN A  25      16.312  11.458 -10.244  1.00  2.39           H  
ATOM    386 1HG  GLN A  25      15.572  12.286  -7.414  1.00  2.39           H  
ATOM    387 2HG  GLN A  25      15.831  10.623  -8.000  1.00  2.39           H  
ATOM    388 1HE2 GLN A  25      18.927  12.623  -6.566  1.00  2.39           H  
ATOM    389 2HE2 GLN A  25      17.256  12.937  -6.213  1.00  2.39           H  
ATOM    390  N   ASP A  26      14.716  14.156 -11.834  1.00  1.75           N  
ATOM    391  CA  ASP A  26      14.451  14.427 -13.238  1.00  1.75           C  
ATOM    392  C   ASP A  26      14.542  15.938 -13.554  1.00  1.75           C  
ATOM    393  O   ASP A  26      14.098  16.404 -14.613  1.00  1.75           O  
ATOM    394  CB  ASP A  26      13.084  13.845 -13.610  1.00  1.75           C  
ATOM    395  CG  ASP A  26      13.065  12.288 -13.494  1.00  1.75           C  
ATOM    396  OD1 ASP A  26      14.044  11.675 -13.857  1.00  1.75           O  
ATOM    397  OD2 ASP A  26      12.072  11.734 -13.053  1.00  1.75           O  
ATOM    398  H   ASP A  26      13.940  14.200 -11.170  1.00  1.75           H  
ATOM    399  HA  ASP A  26      15.207  13.918 -13.835  1.00  1.75           H  
ATOM    400 1HB  ASP A  26      12.327  14.255 -12.934  1.00  1.75           H  
ATOM    401 2HB  ASP A  26      12.819  14.134 -14.623  1.00  1.75           H  
ATOM    402  N   LYS A  27      15.116  16.712 -12.623  1.00  1.33           N  
ATOM    403  CA  LYS A  27      15.306  18.145 -12.810  1.00  1.33           C  
ATOM    404  C   LYS A  27      16.788  18.512 -12.897  1.00  1.33           C  
ATOM    405  O   LYS A  27      17.617  18.047 -12.110  1.00  1.33           O  
ATOM    406  CB  LYS A  27      14.642  18.952 -11.693  1.00  1.33           C  
ATOM    407  CG  LYS A  27      14.770  20.473 -11.869  1.00  1.33           C  
ATOM    408  CD  LYS A  27      14.140  21.237 -10.727  1.00  1.33           C  
ATOM    409  CE  LYS A  27      12.637  21.153 -10.764  1.00  1.33           C  
ATOM    410  NZ  LYS A  27      12.031  22.093  -9.814  1.00  1.33           N  
ATOM    411  H   LYS A  27      15.453  16.311 -11.746  1.00  1.33           H  
ATOM    412  HA  LYS A  27      14.840  18.429 -13.748  1.00  1.33           H  
ATOM    413 1HB  LYS A  27      13.583  18.700 -11.645  1.00  1.33           H  
ATOM    414 2HB  LYS A  27      15.087  18.675 -10.738  1.00  1.33           H  
ATOM    415 1HG  LYS A  27      15.822  20.750 -11.911  1.00  1.33           H  
ATOM    416 2HG  LYS A  27      14.300  20.770 -12.809  1.00  1.33           H  
ATOM    417 1HD  LYS A  27      14.490  20.824  -9.782  1.00  1.33           H  
ATOM    418 2HD  LYS A  27      14.433  22.283 -10.775  1.00  1.33           H  
ATOM    419 1HE  LYS A  27      12.289  21.398 -11.760  1.00  1.33           H  
ATOM    420 2HE  LYS A  27      12.326  20.137 -10.513  1.00  1.33           H  
ATOM    421 1HZ  LYS A  27      11.030  22.033  -9.859  1.00  1.33           H  
ATOM    422 2HZ  LYS A  27      12.339  21.896  -8.878  1.00  1.33           H  
ATOM    423 3HZ  LYS A  27      12.331  23.042 -10.091  1.00  1.33           H  
ATOM    424  N   LEU A  28      17.123  19.376 -13.843  1.00  1.08           N  
ATOM    425  CA  LEU A  28      18.490  19.838 -14.017  1.00  1.08           C  
ATOM    426  C   LEU A  28      18.597  21.347 -14.101  1.00  1.08           C  
ATOM    427  O   LEU A  28      17.794  21.998 -14.769  1.00  1.08           O  
ATOM    428  CB  LEU A  28      19.082  19.210 -15.285  1.00  1.08           C  
ATOM    429  CG  LEU A  28      20.501  19.597 -15.632  1.00  1.08           C  
ATOM    430  CD1 LEU A  28      21.156  18.458 -16.282  1.00  1.08           C  
ATOM    431  CD2 LEU A  28      20.507  20.766 -16.591  1.00  1.08           C  
ATOM    432  H   LEU A  28      16.396  19.711 -14.474  1.00  1.08           H  
ATOM    433  HA  LEU A  28      19.075  19.507 -13.160  1.00  1.08           H  
ATOM    434 1HB  LEU A  28      19.077  18.131 -15.159  1.00  1.08           H  
ATOM    435 2HB  LEU A  28      18.444  19.469 -16.133  1.00  1.08           H  
ATOM    436  HG  LEU A  28      21.038  19.854 -14.729  1.00  1.08           H  
ATOM    437 1HD1 LEU A  28      22.176  18.727 -16.538  1.00  1.08           H  
ATOM    438 2HD1 LEU A  28      21.161  17.610 -15.603  1.00  1.08           H  
ATOM    439 3HD1 LEU A  28      20.616  18.201 -17.181  1.00  1.08           H  
ATOM    440 1HD2 LEU A  28      21.533  21.010 -16.828  1.00  1.08           H  
ATOM    441 2HD2 LEU A  28      19.982  20.495 -17.500  1.00  1.08           H  
ATOM    442 3HD2 LEU A  28      20.022  21.621 -16.144  1.00  1.08           H  
ATOM    443  N   VAL A  29      19.583  21.916 -13.412  1.00  0.95           N  
ATOM    444  CA  VAL A  29      19.822  23.346 -13.529  1.00  0.95           C  
ATOM    445  C   VAL A  29      21.113  23.594 -14.293  1.00  0.95           C  
ATOM    446  O   VAL A  29      22.171  23.061 -13.940  1.00  0.95           O  
ATOM    447  CB  VAL A  29      19.851  24.048 -12.166  1.00  0.95           C  
ATOM    448  CG1 VAL A  29      20.167  25.548 -12.366  1.00  0.95           C  
ATOM    449  CG2 VAL A  29      18.483  23.884 -11.490  1.00  0.95           C  
ATOM    450  H   VAL A  29      20.194  21.348 -12.838  1.00  0.95           H  
ATOM    451  HA  VAL A  29      19.003  23.775 -14.088  1.00  0.95           H  
ATOM    452  HB  VAL A  29      20.633  23.616 -11.543  1.00  0.95           H  
ATOM    453 1HG1 VAL A  29      20.187  26.058 -11.400  1.00  0.95           H  
ATOM    454 2HG1 VAL A  29      21.140  25.663 -12.848  1.00  0.95           H  
ATOM    455 3HG1 VAL A  29      19.398  26.003 -12.996  1.00  0.95           H  
ATOM    456 1HG2 VAL A  29      18.494  24.387 -10.524  1.00  0.95           H  
ATOM    457 2HG2 VAL A  29      17.713  24.330 -12.121  1.00  0.95           H  
ATOM    458 3HG2 VAL A  29      18.263  22.827 -11.345  1.00  0.95           H  
ATOM    459  N   LEU A  30      20.992  24.353 -15.376  1.00  0.89           N  
ATOM    460  CA  LEU A  30      22.108  24.620 -16.266  1.00  0.89           C  
ATOM    461  C   LEU A  30      22.455  26.092 -16.314  1.00  0.89           C  
ATOM    462  O   LEU A  30      21.600  26.934 -16.591  1.00  0.89           O  
ATOM    463  CB  LEU A  30      21.760  24.156 -17.691  1.00  0.89           C  
ATOM    464  CG  LEU A  30      22.832  24.358 -18.743  1.00  0.89           C  
ATOM    465  CD1 LEU A  30      23.963  23.508 -18.388  1.00  0.89           C  
ATOM    466  CD2 LEU A  30      22.302  23.982 -20.084  1.00  0.89           C  
ATOM    467  H   LEU A  30      20.076  24.756 -15.572  1.00  0.89           H  
ATOM    468  HA  LEU A  30      22.979  24.074 -15.909  1.00  0.89           H  
ATOM    469 1HB  LEU A  30      21.539  23.114 -17.668  1.00  0.89           H  
ATOM    470 2HB  LEU A  30      20.872  24.678 -18.019  1.00  0.89           H  
ATOM    471  HG  LEU A  30      23.165  25.395 -18.748  1.00  0.89           H  
ATOM    472 1HD1 LEU A  30      24.753  23.612 -19.087  1.00  0.89           H  
ATOM    473 2HD1 LEU A  30      24.298  23.798 -17.422  1.00  0.89           H  
ATOM    474 3HD1 LEU A  30      23.626  22.485 -18.371  1.00  0.89           H  
ATOM    475 1HD2 LEU A  30      23.075  24.105 -20.836  1.00  0.89           H  
ATOM    476 2HD2 LEU A  30      21.978  22.942 -20.066  1.00  0.89           H  
ATOM    477 3HD2 LEU A  30      21.461  24.621 -20.317  1.00  0.89           H  
ATOM    478  N   ARG A  31      23.701  26.428 -16.033  1.00  0.89           N  
ATOM    479  CA  ARG A  31      24.070  27.819 -16.138  1.00  0.89           C  
ATOM    480  C   ARG A  31      24.531  28.037 -17.547  1.00  0.89           C  
ATOM    481  O   ARG A  31      25.325  27.253 -18.083  1.00  0.89           O  
ATOM    482  CB  ARG A  31      25.138  28.245 -15.169  1.00  0.89           C  
ATOM    483  CG  ARG A  31      25.483  29.736 -15.300  1.00  0.89           C  
ATOM    484  CD  ARG A  31      26.366  30.212 -14.230  1.00  0.89           C  
ATOM    485  NE  ARG A  31      25.693  30.217 -12.936  1.00  0.89           N  
ATOM    486  CZ  ARG A  31      26.295  30.454 -11.764  1.00  0.89           C  
ATOM    487  NH1 ARG A  31      27.588  30.715 -11.722  1.00  0.89           N  
ATOM    488  NH2 ARG A  31      25.580  30.415 -10.662  1.00  0.89           N  
ATOM    489  H   ARG A  31      24.397  25.726 -15.789  1.00  0.89           H  
ATOM    490  HA  ARG A  31      23.198  28.444 -15.963  1.00  0.89           H  
ATOM    491 1HB  ARG A  31      24.791  28.064 -14.153  1.00  0.89           H  
ATOM    492 2HB  ARG A  31      26.043  27.660 -15.333  1.00  0.89           H  
ATOM    493 1HG  ARG A  31      25.989  29.918 -16.254  1.00  0.89           H  
ATOM    494 2HG  ARG A  31      24.559  30.326 -15.269  1.00  0.89           H  
ATOM    495 1HD  ARG A  31      27.243  29.570 -14.167  1.00  0.89           H  
ATOM    496 2HD  ARG A  31      26.680  31.233 -14.463  1.00  0.89           H  
ATOM    497  HE  ARG A  31      24.691  30.021 -12.914  1.00  0.89           H  
ATOM    498 1HH1 ARG A  31      28.124  30.743 -12.582  1.00  0.89           H  
ATOM    499 2HH1 ARG A  31      28.040  30.892 -10.837  1.00  0.89           H  
ATOM    500 1HH2 ARG A  31      24.570  30.198 -10.729  1.00  0.89           H  
ATOM    501 2HH2 ARG A  31      26.008  30.587  -9.767  1.00  0.89           H  
ATOM    502  N   VAL A  32      23.994  29.070 -18.168  1.00  0.91           N  
ATOM    503  CA  VAL A  32      24.352  29.358 -19.530  1.00  0.91           C  
ATOM    504  C   VAL A  32      25.030  30.717 -19.670  1.00  0.91           C  
ATOM    505  O   VAL A  32      24.387  31.780 -19.777  1.00  0.91           O  
ATOM    506  CB  VAL A  32      23.096  29.287 -20.394  1.00  0.91           C  
ATOM    507  CG1 VAL A  32      23.446  29.547 -21.729  1.00  0.91           C  
ATOM    508  CG2 VAL A  32      22.479  27.925 -20.301  1.00  0.91           C  
ATOM    509  H   VAL A  32      23.348  29.679 -17.671  1.00  0.91           H  
ATOM    510  HA  VAL A  32      25.050  28.596 -19.874  1.00  0.91           H  
ATOM    511  HB  VAL A  32      22.391  30.039 -20.065  1.00  0.91           H  
ATOM    512 1HG1 VAL A  32      22.588  29.494 -22.354  1.00  0.91           H  
ATOM    513 2HG1 VAL A  32      23.899  30.526 -21.779  1.00  0.91           H  
ATOM    514 3HG1 VAL A  32      24.139  28.800 -22.015  1.00  0.91           H  
ATOM    515 1HG2 VAL A  32      21.600  27.901 -20.934  1.00  0.91           H  
ATOM    516 2HG2 VAL A  32      23.166  27.199 -20.626  1.00  0.91           H  
ATOM    517 3HG2 VAL A  32      22.204  27.709 -19.274  1.00  0.91           H  
ATOM    518  N   ASP A  33      26.351  30.686 -19.716  1.00  0.95           N  
ATOM    519  CA  ASP A  33      27.103  31.914 -19.758  1.00  0.95           C  
ATOM    520  C   ASP A  33      27.207  32.356 -21.192  1.00  0.95           C  
ATOM    521  O   ASP A  33      28.173  32.054 -21.898  1.00  0.95           O  
ATOM    522  CB  ASP A  33      28.463  31.760 -19.081  1.00  0.95           C  
ATOM    523  CG  ASP A  33      28.358  31.689 -17.539  1.00  0.95           C  
ATOM    524  OD1 ASP A  33      27.574  32.422 -16.984  1.00  0.95           O  
ATOM    525  OD2 ASP A  33      29.055  30.910 -16.938  1.00  0.95           O  
ATOM    526  H   ASP A  33      26.843  29.793 -19.716  1.00  0.95           H  
ATOM    527  HA  ASP A  33      26.554  32.678 -19.206  1.00  0.95           H  
ATOM    528 1HB  ASP A  33      28.917  30.844 -19.414  1.00  0.95           H  
ATOM    529 2HB  ASP A  33      29.116  32.585 -19.366  1.00  0.95           H  
ATOM    530  N   GLY A  34      26.162  33.042 -21.614  1.00  1.00           N  
ATOM    531  CA  GLY A  34      26.010  33.485 -22.971  1.00  1.00           C  
ATOM    532  C   GLY A  34      24.710  34.222 -23.090  1.00  1.00           C  
ATOM    533  O   GLY A  34      24.433  34.843 -24.109  1.00  1.00           O  
ATOM    534  H   GLY A  34      25.401  33.208 -20.953  1.00  1.00           H  
ATOM    535 1HA  GLY A  34      26.842  34.127 -23.257  1.00  1.00           H  
ATOM    536 2HA  GLY A  34      26.006  32.635 -23.630  1.00  1.00           H  
ATOM    537  N   ILE A  35      23.907  34.181 -22.031  1.00  1.05           N  
ATOM    538  CA  ILE A  35      22.639  34.906 -22.125  1.00  1.05           C  
ATOM    539  C   ILE A  35      22.873  36.388 -21.854  1.00  1.05           C  
ATOM    540  O   ILE A  35      23.119  36.785 -20.717  1.00  1.05           O  
ATOM    541  CB  ILE A  35      21.625  34.392 -21.085  1.00  1.05           C  
ATOM    542  CG1 ILE A  35      21.354  32.947 -21.321  1.00  1.05           C  
ATOM    543  CG2 ILE A  35      20.297  35.191 -21.206  1.00  1.05           C  
ATOM    544  CD1 ILE A  35      20.587  32.292 -20.219  1.00  1.05           C  
ATOM    545  H   ILE A  35      24.168  33.623 -21.213  1.00  1.05           H  
ATOM    546  HA  ILE A  35      22.233  34.793 -23.122  1.00  1.05           H  
ATOM    547  HB  ILE A  35      22.038  34.503 -20.081  1.00  1.05           H  
ATOM    548 1HG1 ILE A  35      20.794  32.871 -22.236  1.00  1.05           H  
ATOM    549 2HG1 ILE A  35      22.299  32.416 -21.440  1.00  1.05           H  
ATOM    550 1HG2 ILE A  35      19.578  34.830 -20.471  1.00  1.05           H  
ATOM    551 2HG2 ILE A  35      20.493  36.251 -21.032  1.00  1.05           H  
ATOM    552 3HG2 ILE A  35      19.882  35.065 -22.209  1.00  1.05           H  
ATOM    553 1HD1 ILE A  35      20.419  31.263 -20.454  1.00  1.05           H  
ATOM    554 2HD1 ILE A  35      21.159  32.350 -19.308  1.00  1.05           H  
ATOM    555 3HD1 ILE A  35      19.643  32.792 -20.094  1.00  1.05           H  
ATOM    556  N   LEU A  36      22.789  37.206 -22.904  1.00  1.08           N  
ATOM    557  CA  LEU A  36      23.074  38.628 -22.755  1.00  1.08           C  
ATOM    558  C   LEU A  36      21.788  39.443 -22.689  1.00  1.08           C  
ATOM    559  O   LEU A  36      21.767  40.566 -22.180  1.00  1.08           O  
ATOM    560  CB  LEU A  36      23.940  39.091 -23.927  1.00  1.08           C  
ATOM    561  CG  LEU A  36      25.273  38.331 -24.061  1.00  1.08           C  
ATOM    562  CD1 LEU A  36      26.019  38.830 -25.276  1.00  1.08           C  
ATOM    563  CD2 LEU A  36      26.087  38.497 -22.790  1.00  1.08           C  
ATOM    564  H   LEU A  36      22.593  36.840 -23.846  1.00  1.08           H  
ATOM    565  HA  LEU A  36      23.626  38.780 -21.831  1.00  1.08           H  
ATOM    566 1HB  LEU A  36      23.375  38.949 -24.853  1.00  1.08           H  
ATOM    567 2HB  LEU A  36      24.160  40.149 -23.808  1.00  1.08           H  
ATOM    568  HG  LEU A  36      25.064  37.274 -24.216  1.00  1.08           H  
ATOM    569 1HD1 LEU A  36      26.950  38.275 -25.383  1.00  1.08           H  
ATOM    570 2HD1 LEU A  36      25.399  38.676 -26.161  1.00  1.08           H  
ATOM    571 3HD1 LEU A  36      26.236  39.889 -25.161  1.00  1.08           H  
ATOM    572 1HD2 LEU A  36      27.022  37.943 -22.885  1.00  1.08           H  
ATOM    573 2HD2 LEU A  36      26.304  39.552 -22.632  1.00  1.08           H  
ATOM    574 3HD2 LEU A  36      25.521  38.109 -21.943  1.00  1.08           H  
ATOM    575  N   ASN A  37      20.722  38.878 -23.241  1.00  1.08           N  
ATOM    576  CA  ASN A  37      19.436  39.556 -23.337  1.00  1.08           C  
ATOM    577  C   ASN A  37      18.251  38.601 -23.485  1.00  1.08           C  
ATOM    578  O   ASN A  37      18.413  37.373 -23.515  1.00  1.08           O  
ATOM    579  CB  ASN A  37      19.486  40.550 -24.488  1.00  1.08           C  
ATOM    580  CG  ASN A  37      19.835  39.890 -25.812  1.00  1.08           C  
ATOM    581  OD1 ASN A  37      19.278  38.849 -26.194  1.00  1.08           O  
ATOM    582  ND2 ASN A  37      20.766  40.493 -26.523  1.00  1.08           N  
ATOM    583  H   ASN A  37      20.831  37.950 -23.624  1.00  1.08           H  
ATOM    584  HA  ASN A  37      19.280  40.115 -22.412  1.00  1.08           H  
ATOM    585 1HB  ASN A  37      18.525  41.050 -24.590  1.00  1.08           H  
ATOM    586 2HB  ASN A  37      20.226  41.319 -24.272  1.00  1.08           H  
ATOM    587 1HD2 ASN A  37      21.047  40.107 -27.404  1.00  1.08           H  
ATOM    588 2HD2 ASN A  37      21.196  41.330 -26.182  1.00  1.08           H  
ATOM    589  N   GLU A  38      17.048  39.175 -23.591  1.00  1.06           N  
ATOM    590  CA  GLU A  38      15.829  38.384 -23.737  1.00  1.06           C  
ATOM    591  C   GLU A  38      15.836  37.497 -24.977  1.00  1.06           C  
ATOM    592  O   GLU A  38      15.367  36.369 -24.919  1.00  1.06           O  
ATOM    593  CB  GLU A  38      14.592  39.275 -23.764  1.00  1.06           C  
ATOM    594  CG  GLU A  38      13.279  38.499 -23.817  1.00  1.06           C  
ATOM    595  CD  GLU A  38      12.052  39.384 -23.773  1.00  1.06           C  
ATOM    596  OE1 GLU A  38      12.202  40.583 -23.744  1.00  1.06           O  
ATOM    597  OE2 GLU A  38      10.965  38.852 -23.746  1.00  1.06           O  
ATOM    598  H   GLU A  38      16.977  40.183 -23.557  1.00  1.06           H  
ATOM    599  HA  GLU A  38      15.752  37.731 -22.869  1.00  1.06           H  
ATOM    600 1HB  GLU A  38      14.574  39.904 -22.874  1.00  1.06           H  
ATOM    601 2HB  GLU A  38      14.633  39.932 -24.633  1.00  1.06           H  
ATOM    602 1HG  GLU A  38      13.258  37.917 -24.739  1.00  1.06           H  
ATOM    603 2HG  GLU A  38      13.246  37.801 -22.984  1.00  1.06           H  
ATOM    604  N   LEU A  39      16.358  37.992 -26.101  1.00  1.02           N  
ATOM    605  CA  LEU A  39      16.365  37.163 -27.300  1.00  1.02           C  
ATOM    606  C   LEU A  39      17.184  35.913 -27.066  1.00  1.02           C  
ATOM    607  O   LEU A  39      16.742  34.816 -27.403  1.00  1.02           O  
ATOM    608  CB  LEU A  39      16.897  37.898 -28.526  1.00  1.02           C  
ATOM    609  CG  LEU A  39      16.981  37.014 -29.781  1.00  1.02           C  
ATOM    610  CD1 LEU A  39      15.592  36.488 -30.118  1.00  1.02           C  
ATOM    611  CD2 LEU A  39      17.550  37.819 -30.930  1.00  1.02           C  
ATOM    612  H   LEU A  39      16.749  38.922 -26.115  1.00  1.02           H  
ATOM    613  HA  LEU A  39      15.341  36.868 -27.515  1.00  1.02           H  
ATOM    614 1HB  LEU A  39      16.240  38.738 -28.747  1.00  1.02           H  
ATOM    615 2HB  LEU A  39      17.893  38.280 -28.314  1.00  1.02           H  
ATOM    616  HG  LEU A  39      17.629  36.159 -29.580  1.00  1.02           H  
ATOM    617 1HD1 LEU A  39      15.646  35.850 -30.998  1.00  1.02           H  
ATOM    618 2HD1 LEU A  39      15.211  35.913 -29.278  1.00  1.02           H  
ATOM    619 3HD1 LEU A  39      14.921  37.322 -30.315  1.00  1.02           H  
ATOM    620 1HD2 LEU A  39      17.616  37.191 -31.819  1.00  1.02           H  
ATOM    621 2HD2 LEU A  39      16.902  38.672 -31.133  1.00  1.02           H  
ATOM    622 3HD2 LEU A  39      18.546  38.175 -30.660  1.00  1.02           H  
ATOM    623  N   ASP A  40      18.370  36.059 -26.479  1.00  0.98           N  
ATOM    624  CA  ASP A  40      19.198  34.886 -26.217  1.00  0.98           C  
ATOM    625  C   ASP A  40      18.423  33.898 -25.362  1.00  0.98           C  
ATOM    626  O   ASP A  40      18.462  32.686 -25.591  1.00  0.98           O  
ATOM    627  CB  ASP A  40      20.459  35.286 -25.474  1.00  0.98           C  
ATOM    628  CG  ASP A  40      21.466  36.015 -26.319  1.00  0.98           C  
ATOM    629  OD1 ASP A  40      21.388  35.974 -27.547  1.00  0.98           O  
ATOM    630  OD2 ASP A  40      22.322  36.632 -25.736  1.00  0.98           O  
ATOM    631  H   ASP A  40      18.683  36.996 -26.222  1.00  0.98           H  
ATOM    632  HA  ASP A  40      19.456  34.412 -27.163  1.00  0.98           H  
ATOM    633 1HB  ASP A  40      20.190  35.916 -24.629  1.00  0.98           H  
ATOM    634 2HB  ASP A  40      20.926  34.399 -25.071  1.00  0.98           H  
ATOM    635  N   ALA A  41      17.692  34.420 -24.380  1.00  0.93           N  
ATOM    636  CA  ALA A  41      16.891  33.554 -23.547  1.00  0.93           C  
ATOM    637  C   ALA A  41      15.824  32.830 -24.372  1.00  0.93           C  
ATOM    638  O   ALA A  41      15.592  31.638 -24.175  1.00  0.93           O  
ATOM    639  CB  ALA A  41      16.238  34.359 -22.469  1.00  0.93           C  
ATOM    640  H   ALA A  41      17.711  35.429 -24.212  1.00  0.93           H  
ATOM    641  HA  ALA A  41      17.542  32.810 -23.100  1.00  0.93           H  
ATOM    642 1HB  ALA A  41      15.657  33.707 -21.875  1.00  0.93           H  
ATOM    643 2HB  ALA A  41      17.006  34.847 -21.875  1.00  0.93           H  
ATOM    644 3HB  ALA A  41      15.595  35.096 -22.906  1.00  0.93           H  
ATOM    645  N   GLN A  42      15.208  33.534 -25.331  1.00  0.89           N  
ATOM    646  CA  GLN A  42      14.167  32.935 -26.171  1.00  0.89           C  
ATOM    647  C   GLN A  42      14.759  31.827 -27.019  1.00  0.89           C  
ATOM    648  O   GLN A  42      14.127  30.782 -27.228  1.00  0.89           O  
ATOM    649  CB  GLN A  42      13.518  33.990 -27.074  1.00  0.89           C  
ATOM    650  CG  GLN A  42      12.662  34.995 -26.333  1.00  0.89           C  
ATOM    651  CD  GLN A  42      12.145  36.105 -27.226  1.00  0.89           C  
ATOM    652  OE1 GLN A  42      12.646  36.334 -28.332  1.00  0.89           O  
ATOM    653  NE2 GLN A  42      11.130  36.812 -26.746  1.00  0.89           N  
ATOM    654  H   GLN A  42      15.440  34.521 -25.446  1.00  0.89           H  
ATOM    655  HA  GLN A  42      13.403  32.506 -25.527  1.00  0.89           H  
ATOM    656 1HB  GLN A  42      14.285  34.528 -27.604  1.00  0.89           H  
ATOM    657 2HB  GLN A  42      12.898  33.496 -27.816  1.00  0.89           H  
ATOM    658 1HG  GLN A  42      11.805  34.470 -25.914  1.00  0.89           H  
ATOM    659 2HG  GLN A  42      13.238  35.437 -25.536  1.00  0.89           H  
ATOM    660 1HE2 GLN A  42      10.742  37.566 -27.274  1.00  0.89           H  
ATOM    661 2HE2 GLN A  42      10.757  36.600 -25.838  1.00  0.89           H  
ATOM    662  N   VAL A  43      15.990  32.027 -27.474  1.00  0.86           N  
ATOM    663  CA  VAL A  43      16.673  31.018 -28.255  1.00  0.86           C  
ATOM    664  C   VAL A  43      16.822  29.772 -27.408  1.00  0.86           C  
ATOM    665  O   VAL A  43      16.480  28.677 -27.853  1.00  0.86           O  
ATOM    666  CB  VAL A  43      18.045  31.540 -28.738  1.00  0.86           C  
ATOM    667  CG1 VAL A  43      18.856  30.422 -29.355  1.00  0.86           C  
ATOM    668  CG2 VAL A  43      17.821  32.663 -29.761  1.00  0.86           C  
ATOM    669  H   VAL A  43      16.447  32.923 -27.280  1.00  0.86           H  
ATOM    670  HA  VAL A  43      16.061  30.780 -29.127  1.00  0.86           H  
ATOM    671  HB  VAL A  43      18.599  31.921 -27.893  1.00  0.86           H  
ATOM    672 1HG1 VAL A  43      19.824  30.806 -29.677  1.00  0.86           H  
ATOM    673 2HG1 VAL A  43      19.003  29.659 -28.608  1.00  0.86           H  
ATOM    674 3HG1 VAL A  43      18.328  30.007 -30.209  1.00  0.86           H  
ATOM    675 1HG2 VAL A  43      18.782  33.051 -30.097  1.00  0.86           H  
ATOM    676 2HG2 VAL A  43      17.271  32.270 -30.612  1.00  0.86           H  
ATOM    677 3HG2 VAL A  43      17.254  33.460 -29.307  1.00  0.86           H  
ATOM    678  N   LEU A  44      17.268  29.934 -26.170  1.00  0.84           N  
ATOM    679  CA  LEU A  44      17.434  28.816 -25.261  1.00  0.84           C  
ATOM    680  C   LEU A  44      16.121  28.101 -24.967  1.00  0.84           C  
ATOM    681  O   LEU A  44      16.065  26.873 -24.906  1.00  0.84           O  
ATOM    682  CB  LEU A  44      18.099  29.298 -24.000  1.00  0.84           C  
ATOM    683  CG  LEU A  44      19.509  29.761 -24.191  1.00  0.84           C  
ATOM    684  CD1 LEU A  44      19.953  30.378 -23.004  1.00  0.84           C  
ATOM    685  CD2 LEU A  44      20.376  28.627 -24.491  1.00  0.84           C  
ATOM    686  H   LEU A  44      17.516  30.880 -25.852  1.00  0.84           H  
ATOM    687  HA  LEU A  44      18.101  28.095 -25.739  1.00  0.84           H  
ATOM    688 1HB  LEU A  44      17.533  30.147 -23.621  1.00  0.84           H  
ATOM    689 2HB  LEU A  44      18.078  28.516 -23.260  1.00  0.84           H  
ATOM    690  HG  LEU A  44      19.544  30.487 -25.002  1.00  0.84           H  
ATOM    691 1HD1 LEU A  44      20.959  30.730 -23.148  1.00  0.84           H  
ATOM    692 2HD1 LEU A  44      19.302  31.213 -22.785  1.00  0.84           H  
ATOM    693 3HD1 LEU A  44      19.923  29.665 -22.202  1.00  0.84           H  
ATOM    694 1HD2 LEU A  44      21.393  28.981 -24.616  1.00  0.84           H  
ATOM    695 2HD2 LEU A  44      20.329  27.934 -23.669  1.00  0.84           H  
ATOM    696 3HD2 LEU A  44      20.046  28.146 -25.394  1.00  0.84           H  
ATOM    697  N   GLU A  45      15.036  28.874 -24.809  1.00  0.83           N  
ATOM    698  CA  GLU A  45      13.751  28.235 -24.555  1.00  0.83           C  
ATOM    699  C   GLU A  45      13.351  27.386 -25.769  1.00  0.83           C  
ATOM    700  O   GLU A  45      12.862  26.261 -25.616  1.00  0.83           O  
ATOM    701  CB  GLU A  45      12.662  29.285 -24.253  1.00  0.83           C  
ATOM    702  CG  GLU A  45      12.807  30.026 -22.889  1.00  0.83           C  
ATOM    703  CD  GLU A  45      11.695  31.054 -22.634  1.00  0.83           C  
ATOM    704  OE1 GLU A  45      10.900  31.278 -23.516  1.00  0.83           O  
ATOM    705  OE2 GLU A  45      11.646  31.608 -21.546  1.00  0.83           O  
ATOM    706  H   GLU A  45      15.119  29.888 -24.839  1.00  0.83           H  
ATOM    707  HA  GLU A  45      13.854  27.581 -23.694  1.00  0.83           H  
ATOM    708 1HB  GLU A  45      12.679  30.043 -25.033  1.00  0.83           H  
ATOM    709 2HB  GLU A  45      11.682  28.814 -24.288  1.00  0.83           H  
ATOM    710 1HG  GLU A  45      12.822  29.307 -22.075  1.00  0.83           H  
ATOM    711 2HG  GLU A  45      13.760  30.539 -22.878  1.00  0.83           H  
ATOM    712  N   GLY A  46      13.604  27.899 -26.982  1.00  0.82           N  
ATOM    713  CA  GLY A  46      13.302  27.182 -28.222  1.00  0.82           C  
ATOM    714  C   GLY A  46      14.118  25.893 -28.329  1.00  0.82           C  
ATOM    715  O   GLY A  46      13.620  24.839 -28.747  1.00  0.82           O  
ATOM    716  H   GLY A  46      13.995  28.843 -27.047  1.00  0.82           H  
ATOM    717 1HA  GLY A  46      12.237  26.959 -28.267  1.00  0.82           H  
ATOM    718 2HA  GLY A  46      13.533  27.829 -29.067  1.00  0.82           H  
ATOM    719  N   ILE A  47      15.370  25.971 -27.902  1.00  0.82           N  
ATOM    720  CA  ILE A  47      16.257  24.824 -27.927  1.00  0.82           C  
ATOM    721  C   ILE A  47      15.734  23.731 -27.008  1.00  0.82           C  
ATOM    722  O   ILE A  47      15.697  22.564 -27.377  1.00  0.82           O  
ATOM    723  CB  ILE A  47      17.672  25.233 -27.537  1.00  0.82           C  
ATOM    724  CG1 ILE A  47      18.236  26.148 -28.637  1.00  0.82           C  
ATOM    725  CG2 ILE A  47      18.510  23.999 -27.362  1.00  0.82           C  
ATOM    726  CD1 ILE A  47      19.502  26.902 -28.277  1.00  0.82           C  
ATOM    727  H   ILE A  47      15.731  26.876 -27.591  1.00  0.82           H  
ATOM    728  HA  ILE A  47      16.287  24.435 -28.946  1.00  0.82           H  
ATOM    729  HB  ILE A  47      17.652  25.794 -26.611  1.00  0.82           H  
ATOM    730 1HG1 ILE A  47      18.442  25.530 -29.502  1.00  0.82           H  
ATOM    731 2HG1 ILE A  47      17.476  26.856 -28.916  1.00  0.82           H  
ATOM    732 1HG2 ILE A  47      19.485  24.292 -27.095  1.00  0.82           H  
ATOM    733 2HG2 ILE A  47      18.091  23.372 -26.578  1.00  0.82           H  
ATOM    734 3HG2 ILE A  47      18.540  23.440 -28.304  1.00  0.82           H  
ATOM    735 1HD1 ILE A  47      19.812  27.507 -29.126  1.00  0.82           H  
ATOM    736 2HD1 ILE A  47      19.324  27.537 -27.448  1.00  0.82           H  
ATOM    737 3HD1 ILE A  47      20.266  26.217 -28.042  1.00  0.82           H  
ATOM    738  N   LEU A  48      15.321  24.103 -25.802  1.00  0.83           N  
ATOM    739  CA  LEU A  48      14.750  23.116 -24.894  1.00  0.83           C  
ATOM    740  C   LEU A  48      13.416  22.583 -25.419  1.00  0.83           C  
ATOM    741  O   LEU A  48      13.147  21.384 -25.352  1.00  0.83           O  
ATOM    742  CB  LEU A  48      14.538  23.739 -23.524  1.00  0.83           C  
ATOM    743  CG  LEU A  48      15.778  24.073 -22.751  1.00  0.83           C  
ATOM    744  CD1 LEU A  48      15.363  24.830 -21.530  1.00  0.83           C  
ATOM    745  CD2 LEU A  48      16.502  22.789 -22.398  1.00  0.83           C  
ATOM    746  H   LEU A  48      15.402  25.081 -25.520  1.00  0.83           H  
ATOM    747  HA  LEU A  48      15.444  22.285 -24.805  1.00  0.83           H  
ATOM    748 1HB  LEU A  48      13.978  24.665 -23.654  1.00  0.83           H  
ATOM    749 2HB  LEU A  48      13.950  23.065 -22.922  1.00  0.83           H  
ATOM    750  HG  LEU A  48      16.434  24.714 -23.345  1.00  0.83           H  
ATOM    751 1HD1 LEU A  48      16.224  25.088 -20.937  1.00  0.83           H  
ATOM    752 2HD1 LEU A  48      14.844  25.738 -21.833  1.00  0.83           H  
ATOM    753 3HD1 LEU A  48      14.697  24.206 -20.950  1.00  0.83           H  
ATOM    754 1HD2 LEU A  48      17.401  23.020 -21.824  1.00  0.83           H  
ATOM    755 2HD2 LEU A  48      15.840  22.163 -21.804  1.00  0.83           H  
ATOM    756 3HD2 LEU A  48      16.781  22.265 -23.312  1.00  0.83           H  
ATOM    757  N   THR A  49      12.618  23.461 -26.031  1.00  0.85           N  
ATOM    758  CA  THR A  49      11.305  23.114 -26.562  1.00  0.85           C  
ATOM    759  C   THR A  49      11.383  22.003 -27.601  1.00  0.85           C  
ATOM    760  O   THR A  49      10.542  21.105 -27.614  1.00  0.85           O  
ATOM    761  CB  THR A  49      10.609  24.329 -27.207  1.00  0.85           C  
ATOM    762  OG1 THR A  49      10.412  25.357 -26.233  1.00  0.85           O  
ATOM    763  CG2 THR A  49       9.272  23.917 -27.775  1.00  0.85           C  
ATOM    764  H   THR A  49      12.898  24.440 -26.071  1.00  0.85           H  
ATOM    765  HA  THR A  49      10.687  22.760 -25.737  1.00  0.85           H  
ATOM    766  HB  THR A  49      11.227  24.715 -28.005  1.00  0.85           H  
ATOM    767  HG1 THR A  49      11.285  25.605 -25.855  1.00  0.85           H  
ATOM    768 1HG2 THR A  49       8.792  24.780 -28.232  1.00  0.85           H  
ATOM    769 2HG2 THR A  49       9.423  23.142 -28.527  1.00  0.85           H  
ATOM    770 3HG2 THR A  49       8.641  23.530 -26.976  1.00  0.85           H  
ATOM    771  N   ARG A  50      12.388  22.057 -28.481  1.00  0.86           N  
ATOM    772  CA  ARG A  50      12.521  21.041 -29.524  1.00  0.86           C  
ATOM    773  C   ARG A  50      13.009  19.670 -29.023  1.00  0.86           C  
ATOM    774  O   ARG A  50      13.068  18.718 -29.806  1.00  0.86           O  
ATOM    775  CB  ARG A  50      13.454  21.480 -30.648  1.00  0.86           C  
ATOM    776  CG  ARG A  50      14.941  21.547 -30.312  1.00  0.86           C  
ATOM    777  CD  ARG A  50      15.761  21.727 -31.549  1.00  0.86           C  
ATOM    778  NE  ARG A  50      17.204  21.837 -31.293  1.00  0.86           N  
ATOM    779  CZ  ARG A  50      18.065  20.811 -31.151  1.00  0.86           C  
ATOM    780  NH1 ARG A  50      17.669  19.555 -31.185  1.00  0.86           N  
ATOM    781  NH2 ARG A  50      19.326  21.113 -30.993  1.00  0.86           N  
ATOM    782  H   ARG A  50      13.041  22.842 -28.440  1.00  0.86           H  
ATOM    783  HA  ARG A  50      11.535  20.896 -29.962  1.00  0.86           H  
ATOM    784 1HB  ARG A  50      13.339  20.811 -31.496  1.00  0.86           H  
ATOM    785 2HB  ARG A  50      13.161  22.479 -30.976  1.00  0.86           H  
ATOM    786 1HG  ARG A  50      15.103  22.415 -29.697  1.00  0.86           H  
ATOM    787 2HG  ARG A  50      15.263  20.653 -29.780  1.00  0.86           H  
ATOM    788 1HD  ARG A  50      15.600  20.875 -32.206  1.00  0.86           H  
ATOM    789 2HD  ARG A  50      15.442  22.637 -32.057  1.00  0.86           H  
ATOM    790  HE  ARG A  50      17.643  22.775 -31.278  1.00  0.86           H  
ATOM    791 1HH1 ARG A  50      16.693  19.339 -31.311  1.00  0.86           H  
ATOM    792 2HH1 ARG A  50      18.350  18.813 -31.085  1.00  0.86           H  
ATOM    793 1HH2 ARG A  50      19.563  22.118 -30.993  1.00  0.86           H  
ATOM    794 2HH2 ARG A  50      20.049  20.389 -30.906  1.00  0.86           H  
ATOM    795  N   LEU A  51      13.387  19.549 -27.752  1.00  0.89           N  
ATOM    796  CA  LEU A  51      13.848  18.264 -27.254  1.00  0.89           C  
ATOM    797  C   LEU A  51      12.625  17.481 -26.764  1.00  0.89           C  
ATOM    798  O   LEU A  51      11.897  17.918 -25.875  1.00  0.89           O  
ATOM    799  CB  LEU A  51      14.888  18.481 -26.155  1.00  0.89           C  
ATOM    800  CG  LEU A  51      16.148  19.247 -26.582  1.00  0.89           C  
ATOM    801  CD1 LEU A  51      17.046  19.458 -25.386  1.00  0.89           C  
ATOM    802  CD2 LEU A  51      16.866  18.486 -27.668  1.00  0.89           C  
ATOM    803  H   LEU A  51      13.325  20.336 -27.105  1.00  0.89           H  
ATOM    804  HA  LEU A  51      14.313  17.712 -28.069  1.00  0.89           H  
ATOM    805 1HB  LEU A  51      14.421  19.065 -25.384  1.00  0.89           H  
ATOM    806 2HB  LEU A  51      15.195  17.535 -25.755  1.00  0.89           H  
ATOM    807  HG  LEU A  51      15.860  20.215 -26.956  1.00  0.89           H  
ATOM    808 1HD1 LEU A  51      17.932  20.018 -25.690  1.00  0.89           H  
ATOM    809 2HD1 LEU A  51      16.506  20.016 -24.626  1.00  0.89           H  
ATOM    810 3HD1 LEU A  51      17.346  18.492 -24.990  1.00  0.89           H  
ATOM    811 1HD2 LEU A  51      17.755  19.044 -27.974  1.00  0.89           H  
ATOM    812 2HD2 LEU A  51      17.161  17.509 -27.290  1.00  0.89           H  
ATOM    813 3HD2 LEU A  51      16.200  18.365 -28.523  1.00  0.89           H  
ATOM    814  N   ASN A  52      12.423  16.292 -27.332  1.00  0.92           N  
ATOM    815  CA  ASN A  52      11.218  15.481 -27.101  1.00  0.92           C  
ATOM    816  C   ASN A  52      10.942  15.100 -25.649  1.00  0.92           C  
ATOM    817  O   ASN A  52       9.795  14.906 -25.257  1.00  0.92           O  
ATOM    818  CB  ASN A  52      11.304  14.216 -27.930  1.00  0.92           C  
ATOM    819  CG  ASN A  52      11.107  14.458 -29.399  1.00  0.92           C  
ATOM    820  OD1 ASN A  52      10.564  15.487 -29.818  1.00  0.92           O  
ATOM    821  ND2 ASN A  52      11.549  13.518 -30.200  1.00  0.92           N  
ATOM    822  H   ASN A  52      13.092  15.975 -28.019  1.00  0.92           H  
ATOM    823  HA  ASN A  52      10.359  16.063 -27.444  1.00  0.92           H  
ATOM    824 1HB  ASN A  52      12.277  13.750 -27.779  1.00  0.92           H  
ATOM    825 2HB  ASN A  52      10.548  13.508 -27.588  1.00  0.92           H  
ATOM    826 1HD2 ASN A  52      11.451  13.616 -31.191  1.00  0.92           H  
ATOM    827 2HD2 ASN A  52      11.983  12.702 -29.820  1.00  0.92           H  
ATOM    828  N   GLY A  53      11.987  14.957 -24.864  1.00  0.95           N  
ATOM    829  CA  GLY A  53      11.848  14.564 -23.470  1.00  0.95           C  
ATOM    830  C   GLY A  53      11.712  15.740 -22.521  1.00  0.95           C  
ATOM    831  O   GLY A  53      11.631  15.542 -21.313  1.00  0.95           O  
ATOM    832  H   GLY A  53      12.900  15.138 -25.247  1.00  0.95           H  
ATOM    833 1HA  GLY A  53      10.976  13.917 -23.369  1.00  0.95           H  
ATOM    834 2HA  GLY A  53      12.708  13.975 -23.168  1.00  0.95           H  
ATOM    835  N   VAL A  54      11.709  16.971 -23.019  1.00  0.99           N  
ATOM    836  CA  VAL A  54      11.606  18.086 -22.086  1.00  0.99           C  
ATOM    837  C   VAL A  54      10.139  18.373 -21.800  1.00  0.99           C  
ATOM    838  O   VAL A  54       9.326  18.504 -22.716  1.00  0.99           O  
ATOM    839  CB  VAL A  54      12.363  19.320 -22.595  1.00  0.99           C  
ATOM    840  CG1 VAL A  54      12.159  20.475 -21.653  1.00  0.99           C  
ATOM    841  CG2 VAL A  54      13.841  18.989 -22.662  1.00  0.99           C  
ATOM    842  H   VAL A  54      11.759  17.154 -24.025  1.00  0.99           H  
ATOM    843  HA  VAL A  54      12.074  17.803 -21.149  1.00  0.99           H  
ATOM    844  HB  VAL A  54      11.993  19.600 -23.590  1.00  0.99           H  
ATOM    845 1HG1 VAL A  54      12.710  21.331 -22.017  1.00  0.99           H  
ATOM    846 2HG1 VAL A  54      11.099  20.718 -21.598  1.00  0.99           H  
ATOM    847 3HG1 VAL A  54      12.518  20.200 -20.664  1.00  0.99           H  
ATOM    848 1HG2 VAL A  54      14.392  19.859 -23.025  1.00  0.99           H  
ATOM    849 2HG2 VAL A  54      14.185  18.725 -21.674  1.00  0.99           H  
ATOM    850 3HG2 VAL A  54      13.990  18.152 -23.334  1.00  0.99           H  
ATOM    851  N   ARG A  55       9.795  18.426 -20.516  1.00  1.02           N  
ATOM    852  CA  ARG A  55       8.415  18.625 -20.093  1.00  1.02           C  
ATOM    853  C   ARG A  55       8.119  20.072 -19.747  1.00  1.02           C  
ATOM    854  O   ARG A  55       7.091  20.623 -20.144  1.00  1.02           O  
ATOM    855  CB  ARG A  55       8.130  17.752 -18.880  1.00  1.02           C  
ATOM    856  CG  ARG A  55       8.192  16.249 -19.152  1.00  1.02           C  
ATOM    857  CD  ARG A  55       7.067  15.824 -20.034  1.00  1.02           C  
ATOM    858  NE  ARG A  55       7.066  14.390 -20.293  1.00  1.02           N  
ATOM    859  CZ  ARG A  55       6.144  13.736 -21.004  1.00  1.02           C  
ATOM    860  NH1 ARG A  55       5.109  14.364 -21.529  1.00  1.02           N  
ATOM    861  NH2 ARG A  55       6.307  12.449 -21.158  1.00  1.02           N  
ATOM    862  H   ARG A  55      10.516  18.336 -19.804  1.00  1.02           H  
ATOM    863  HA  ARG A  55       7.759  18.321 -20.907  1.00  1.02           H  
ATOM    864 1HB  ARG A  55       8.852  17.978 -18.095  1.00  1.02           H  
ATOM    865 2HB  ARG A  55       7.139  17.984 -18.490  1.00  1.02           H  
ATOM    866 1HG  ARG A  55       9.136  16.002 -19.650  1.00  1.02           H  
ATOM    867 2HG  ARG A  55       8.127  15.695 -18.214  1.00  1.02           H  
ATOM    868 1HD  ARG A  55       6.121  16.084 -19.565  1.00  1.02           H  
ATOM    869 2HD  ARG A  55       7.153  16.340 -20.992  1.00  1.02           H  
ATOM    870  HE  ARG A  55       7.843  13.806 -19.933  1.00  1.02           H  
ATOM    871 1HH1 ARG A  55       5.004  15.359 -21.396  1.00  1.02           H  
ATOM    872 2HH1 ARG A  55       4.425  13.849 -22.062  1.00  1.02           H  
ATOM    873 1HH2 ARG A  55       7.151  12.028 -20.729  1.00  1.02           H  
ATOM    874 2HH2 ARG A  55       5.649  11.900 -21.684  1.00  1.02           H  
ATOM    875  N   GLN A  56       9.011  20.687 -18.989  1.00  1.04           N  
ATOM    876  CA  GLN A  56       8.804  22.076 -18.596  1.00  1.04           C  
ATOM    877  C   GLN A  56      10.113  22.736 -18.224  1.00  1.04           C  
ATOM    878  O   GLN A  56      11.101  22.070 -17.913  1.00  1.04           O  
ATOM    879  CB  GLN A  56       7.787  22.204 -17.445  1.00  1.04           C  
ATOM    880  CG  GLN A  56       8.198  21.551 -16.156  1.00  1.04           C  
ATOM    881  CD  GLN A  56       7.173  21.690 -15.051  1.00  1.04           C  
ATOM    882  OE1 GLN A  56       6.049  21.194 -15.163  1.00  1.04           O  
ATOM    883  NE2 GLN A  56       7.550  22.373 -13.973  1.00  1.04           N  
ATOM    884  H   GLN A  56       9.847  20.181 -18.696  1.00  1.04           H  
ATOM    885  HA  GLN A  56       8.401  22.618 -19.452  1.00  1.04           H  
ATOM    886 1HB  GLN A  56       7.615  23.258 -17.236  1.00  1.04           H  
ATOM    887 2HB  GLN A  56       6.830  21.776 -17.750  1.00  1.04           H  
ATOM    888 1HG  GLN A  56       8.306  20.492 -16.354  1.00  1.04           H  
ATOM    889 2HG  GLN A  56       9.141  21.984 -15.824  1.00  1.04           H  
ATOM    890 1HE2 GLN A  56       6.912  22.500 -13.212  1.00  1.04           H  
ATOM    891 2HE2 GLN A  56       8.468  22.764 -13.927  1.00  1.04           H  
ATOM    892  N   PHE A  57      10.131  24.054 -18.256  1.00  1.06           N  
ATOM    893  CA  PHE A  57      11.321  24.776 -17.854  1.00  1.06           C  
ATOM    894  C   PHE A  57      11.090  26.248 -17.556  1.00  1.06           C  
ATOM    895  O   PHE A  57      10.097  26.842 -17.989  1.00  1.06           O  
ATOM    896  CB  PHE A  57      12.421  24.626 -18.913  1.00  1.06           C  
ATOM    897  CG  PHE A  57      11.980  24.935 -20.272  1.00  1.06           C  
ATOM    898  CD1 PHE A  57      12.037  26.201 -20.783  1.00  1.06           C  
ATOM    899  CD2 PHE A  57      11.530  23.911 -21.075  1.00  1.06           C  
ATOM    900  CE1 PHE A  57      11.622  26.433 -22.067  1.00  1.06           C  
ATOM    901  CE2 PHE A  57      11.127  24.139 -22.360  1.00  1.06           C  
ATOM    902  CZ  PHE A  57      11.170  25.408 -22.852  1.00  1.06           C  
ATOM    903  H   PHE A  57       9.311  24.568 -18.543  1.00  1.06           H  
ATOM    904  HA  PHE A  57      11.677  24.312 -16.938  1.00  1.06           H  
ATOM    905 1HB  PHE A  57      13.257  25.285 -18.668  1.00  1.06           H  
ATOM    906 2HB  PHE A  57      12.801  23.620 -18.914  1.00  1.06           H  
ATOM    907  HD1 PHE A  57      12.402  27.021 -20.159  1.00  1.06           H  
ATOM    908  HD2 PHE A  57      11.504  22.911 -20.663  1.00  1.06           H  
ATOM    909  HE1 PHE A  57      11.648  27.427 -22.461  1.00  1.06           H  
ATOM    910  HE2 PHE A  57      10.774  23.317 -22.986  1.00  1.06           H  
ATOM    911  HZ  PHE A  57      10.851  25.609 -23.864  1.00  1.06           H  
ATOM    912  N   ARG A  58      12.044  26.823 -16.830  1.00  1.07           N  
ATOM    913  CA  ARG A  58      12.070  28.250 -16.529  1.00  1.07           C  
ATOM    914  C   ARG A  58      13.449  28.812 -16.840  1.00  1.07           C  
ATOM    915  O   ARG A  58      14.447  28.091 -16.802  1.00  1.07           O  
ATOM    916  CB  ARG A  58      11.742  28.528 -15.064  1.00  1.07           C  
ATOM    917  CG  ARG A  58      10.363  28.081 -14.608  1.00  1.07           C  
ATOM    918  CD  ARG A  58       9.976  28.676 -13.291  1.00  1.07           C  
ATOM    919  NE  ARG A  58      10.826  28.246 -12.181  1.00  1.07           N  
ATOM    920  CZ  ARG A  58      10.723  28.703 -10.924  1.00  1.07           C  
ATOM    921  NH1 ARG A  58       9.804  29.591 -10.600  1.00  1.07           N  
ATOM    922  NH2 ARG A  58      11.561  28.241 -10.030  1.00  1.07           N  
ATOM    923  H   ARG A  58      12.793  26.218 -16.493  1.00  1.07           H  
ATOM    924  HA  ARG A  58      11.338  28.757 -17.157  1.00  1.07           H  
ATOM    925 1HB  ARG A  58      12.471  28.032 -14.424  1.00  1.07           H  
ATOM    926 2HB  ARG A  58      11.820  29.598 -14.871  1.00  1.07           H  
ATOM    927 1HG  ARG A  58       9.622  28.375 -15.355  1.00  1.07           H  
ATOM    928 2HG  ARG A  58      10.358  26.995 -14.502  1.00  1.07           H  
ATOM    929 1HD  ARG A  58      10.042  29.761 -13.362  1.00  1.07           H  
ATOM    930 2HD  ARG A  58       8.951  28.394 -13.059  1.00  1.07           H  
ATOM    931  HE  ARG A  58      11.578  27.560 -12.343  1.00  1.07           H  
ATOM    932 1HH1 ARG A  58       9.166  29.936 -11.302  1.00  1.07           H  
ATOM    933 2HH1 ARG A  58       9.739  29.924  -9.650  1.00  1.07           H  
ATOM    934 1HH2 ARG A  58      12.262  27.551 -10.343  1.00  1.07           H  
ATOM    935 2HH2 ARG A  58      11.524  28.550  -9.076  1.00  1.07           H  
ATOM    936  N   LEU A  59      13.530  30.105 -17.126  1.00  1.08           N  
ATOM    937  CA  LEU A  59      14.844  30.692 -17.364  1.00  1.08           C  
ATOM    938  C   LEU A  59      15.020  32.013 -16.616  1.00  1.08           C  
ATOM    939  O   LEU A  59      14.221  32.946 -16.754  1.00  1.08           O  
ATOM    940  CB  LEU A  59      15.041  30.881 -18.883  1.00  1.08           C  
ATOM    941  CG  LEU A  59      16.427  31.323 -19.366  1.00  1.08           C  
ATOM    942  CD1 LEU A  59      16.619  30.876 -20.823  1.00  1.08           C  
ATOM    943  CD2 LEU A  59      16.536  32.788 -19.246  1.00  1.08           C  
ATOM    944  H   LEU A  59      12.698  30.678 -17.173  1.00  1.08           H  
ATOM    945  HA  LEU A  59      15.608  30.007 -17.001  1.00  1.08           H  
ATOM    946 1HB  LEU A  59      14.818  29.934 -19.374  1.00  1.08           H  
ATOM    947 2HB  LEU A  59      14.323  31.621 -19.238  1.00  1.08           H  
ATOM    948  HG  LEU A  59      17.187  30.868 -18.762  1.00  1.08           H  
ATOM    949 1HD1 LEU A  59      17.597  31.186 -21.167  1.00  1.08           H  
ATOM    950 2HD1 LEU A  59      16.538  29.796 -20.897  1.00  1.08           H  
ATOM    951 3HD1 LEU A  59      15.855  31.330 -21.447  1.00  1.08           H  
ATOM    952 1HD2 LEU A  59      17.503  33.123 -19.593  1.00  1.08           H  
ATOM    953 2HD2 LEU A  59      15.765  33.234 -19.824  1.00  1.08           H  
ATOM    954 3HD2 LEU A  59      16.404  33.069 -18.228  1.00  1.08           H  
ATOM    955  N   ASP A  60      16.080  32.059 -15.810  1.00  1.08           N  
ATOM    956  CA  ASP A  60      16.474  33.206 -15.012  1.00  1.08           C  
ATOM    957  C   ASP A  60      17.403  34.107 -15.804  1.00  1.08           C  
ATOM    958  O   ASP A  60      18.599  33.826 -15.938  1.00  1.08           O  
ATOM    959  CB  ASP A  60      17.136  32.752 -13.707  1.00  1.08           C  
ATOM    960  CG  ASP A  60      17.543  33.901 -12.784  1.00  1.08           C  
ATOM    961  OD1 ASP A  60      17.655  35.020 -13.237  1.00  1.08           O  
ATOM    962  OD2 ASP A  60      17.824  33.658 -11.635  1.00  1.08           O  
ATOM    963  H   ASP A  60      16.670  31.234 -15.761  1.00  1.08           H  
ATOM    964  HA  ASP A  60      15.578  33.774 -14.762  1.00  1.08           H  
ATOM    965 1HB  ASP A  60      16.449  32.101 -13.165  1.00  1.08           H  
ATOM    966 2HB  ASP A  60      18.019  32.158 -13.938  1.00  1.08           H  
ATOM    967  N   ARG A  61      16.868  35.233 -16.279  1.00  1.07           N  
ATOM    968  CA  ARG A  61      17.588  36.140 -17.173  1.00  1.07           C  
ATOM    969  C   ARG A  61      18.485  37.113 -16.417  1.00  1.07           C  
ATOM    970  O   ARG A  61      19.083  38.009 -17.015  1.00  1.07           O  
ATOM    971  CB  ARG A  61      16.595  36.940 -18.007  1.00  1.07           C  
ATOM    972  CG  ARG A  61      15.823  36.126 -19.023  1.00  1.07           C  
ATOM    973  CD  ARG A  61      14.673  36.862 -19.618  1.00  1.07           C  
ATOM    974  NE  ARG A  61      14.020  36.079 -20.668  1.00  1.07           N  
ATOM    975  CZ  ARG A  61      13.249  34.990 -20.446  1.00  1.07           C  
ATOM    976  NH1 ARG A  61      13.068  34.554 -19.225  1.00  1.07           N  
ATOM    977  NH2 ARG A  61      12.689  34.350 -21.456  1.00  1.07           N  
ATOM    978  H   ARG A  61      15.896  35.422 -16.071  1.00  1.07           H  
ATOM    979  HA  ARG A  61      18.208  35.542 -17.841  1.00  1.07           H  
ATOM    980 1HB  ARG A  61      15.873  37.417 -17.345  1.00  1.07           H  
ATOM    981 2HB  ARG A  61      17.122  37.730 -18.544  1.00  1.07           H  
ATOM    982 1HG  ARG A  61      16.492  35.815 -19.817  1.00  1.07           H  
ATOM    983 2HG  ARG A  61      15.414  35.254 -18.519  1.00  1.07           H  
ATOM    984 1HD  ARG A  61      13.937  37.078 -18.843  1.00  1.07           H  
ATOM    985 2HD  ARG A  61      15.024  37.796 -20.060  1.00  1.07           H  
ATOM    986  HE  ARG A  61      14.137  36.385 -21.628  1.00  1.07           H  
ATOM    987 1HH1 ARG A  61      13.500  35.032 -18.447  1.00  1.07           H  
ATOM    988 2HH1 ARG A  61      12.505  33.733 -19.057  1.00  1.07           H  
ATOM    989 1HH2 ARG A  61      12.813  34.669 -22.401  1.00  1.07           H  
ATOM    990 2HH2 ARG A  61      12.125  33.505 -21.285  1.00  1.07           H  
ATOM    991  N   ILE A  62      18.569  36.929 -15.102  1.00  1.05           N  
ATOM    992  CA  ILE A  62      19.422  37.731 -14.253  1.00  1.05           C  
ATOM    993  C   ILE A  62      20.637  36.885 -13.882  1.00  1.05           C  
ATOM    994  O   ILE A  62      21.781  37.321 -14.032  1.00  1.05           O  
ATOM    995  CB  ILE A  62      18.673  38.186 -12.989  1.00  1.05           C  
ATOM    996  CG1 ILE A  62      17.415  38.971 -13.389  1.00  1.05           C  
ATOM    997  CG2 ILE A  62      19.584  39.030 -12.113  1.00  1.05           C  
ATOM    998  CD1 ILE A  62      17.695  40.199 -14.223  1.00  1.05           C  
ATOM    999  H   ILE A  62      18.043  36.174 -14.652  1.00  1.05           H  
ATOM   1000  HA  ILE A  62      19.759  38.606 -14.802  1.00  1.05           H  
ATOM   1001  HB  ILE A  62      18.348  37.306 -12.429  1.00  1.05           H  
ATOM   1002 1HG1 ILE A  62      16.757  38.309 -13.954  1.00  1.05           H  
ATOM   1003 2HG1 ILE A  62      16.896  39.282 -12.484  1.00  1.05           H  
ATOM   1004 1HG2 ILE A  62      19.044  39.334 -11.218  1.00  1.05           H  
ATOM   1005 2HG2 ILE A  62      20.456  38.440 -11.828  1.00  1.05           H  
ATOM   1006 3HG2 ILE A  62      19.906  39.913 -12.663  1.00  1.05           H  
ATOM   1007 1HD1 ILE A  62      16.758  40.699 -14.464  1.00  1.05           H  
ATOM   1008 2HD1 ILE A  62      18.335  40.880 -13.662  1.00  1.05           H  
ATOM   1009 3HD1 ILE A  62      18.197  39.907 -15.146  1.00  1.05           H  
ATOM   1010  N   SER A  63      20.377  35.662 -13.406  1.00  1.03           N  
ATOM   1011  CA  SER A  63      21.439  34.745 -12.994  1.00  1.03           C  
ATOM   1012  C   SER A  63      22.020  33.958 -14.173  1.00  1.03           C  
ATOM   1013  O   SER A  63      23.111  33.395 -14.068  1.00  1.03           O  
ATOM   1014  CB  SER A  63      20.922  33.720 -12.000  1.00  1.03           C  
ATOM   1015  OG  SER A  63      20.397  34.320 -10.851  1.00  1.03           O  
ATOM   1016  H   SER A  63      19.401  35.382 -13.305  1.00  1.03           H  
ATOM   1017  HA  SER A  63      22.239  35.327 -12.536  1.00  1.03           H  
ATOM   1018 1HB  SER A  63      20.179  33.081 -12.468  1.00  1.03           H  
ATOM   1019 2HB  SER A  63      21.750  33.076 -11.716  1.00  1.03           H  
ATOM   1020  HG  SER A  63      19.413  34.346 -11.013  1.00  1.03           H  
ATOM   1021  N   GLY A  64      21.307  33.921 -15.304  1.00  1.01           N  
ATOM   1022  CA  GLY A  64      21.755  33.159 -16.461  1.00  1.01           C  
ATOM   1023  C   GLY A  64      21.544  31.656 -16.265  1.00  1.01           C  
ATOM   1024  O   GLY A  64      22.351  30.851 -16.725  1.00  1.01           O  
ATOM   1025  H   GLY A  64      20.402  34.379 -15.359  1.00  1.01           H  
ATOM   1026 1HA  GLY A  64      21.200  33.500 -17.334  1.00  1.01           H  
ATOM   1027 2HA  GLY A  64      22.809  33.361 -16.649  1.00  1.01           H  
ATOM   1028  N   GLU A  65      20.492  31.281 -15.531  1.00  0.99           N  
ATOM   1029  CA  GLU A  65      20.274  29.852 -15.258  1.00  0.99           C  
ATOM   1030  C   GLU A  65      18.954  29.296 -15.787  1.00  0.99           C  
ATOM   1031  O   GLU A  65      17.893  29.915 -15.695  1.00  0.99           O  
ATOM   1032  CB  GLU A  65      20.351  29.558 -13.750  1.00  0.99           C  
ATOM   1033  CG  GLU A  65      21.726  29.787 -13.076  1.00  0.99           C  
ATOM   1034  CD  GLU A  65      21.707  29.409 -11.584  1.00  0.99           C  
ATOM   1035  OE1 GLU A  65      20.668  29.003 -11.123  1.00  0.99           O  
ATOM   1036  OE2 GLU A  65      22.720  29.528 -10.916  1.00  0.99           O  
ATOM   1037  H   GLU A  65      19.841  32.004 -15.227  1.00  0.99           H  
ATOM   1038  HA  GLU A  65      21.066  29.292 -15.743  1.00  0.99           H  
ATOM   1039 1HB  GLU A  65      19.625  30.181 -13.228  1.00  0.99           H  
ATOM   1040 2HB  GLU A  65      20.069  28.517 -13.579  1.00  0.99           H  
ATOM   1041 1HG  GLU A  65      22.472  29.180 -13.586  1.00  0.99           H  
ATOM   1042 2HG  GLU A  65      22.010  30.833 -13.187  1.00  0.99           H  
ATOM   1043  N   LEU A  66      19.039  28.086 -16.337  1.00  0.99           N  
ATOM   1044  CA  LEU A  66      17.904  27.349 -16.872  1.00  0.99           C  
ATOM   1045  C   LEU A  66      17.500  26.238 -15.920  1.00  0.99           C  
ATOM   1046  O   LEU A  66      18.338  25.442 -15.511  1.00  0.99           O  
ATOM   1047  CB  LEU A  66      18.303  26.706 -18.210  1.00  0.99           C  
ATOM   1048  CG  LEU A  66      18.313  27.592 -19.452  1.00  0.99           C  
ATOM   1049  CD1 LEU A  66      19.171  28.801 -19.201  1.00  0.99           C  
ATOM   1050  CD2 LEU A  66      18.891  26.794 -20.603  1.00  0.99           C  
ATOM   1051  H   LEU A  66      19.955  27.652 -16.396  1.00  0.99           H  
ATOM   1052  HA  LEU A  66      17.064  28.028 -17.010  1.00  0.99           H  
ATOM   1053 1HB  LEU A  66      19.309  26.326 -18.100  1.00  0.99           H  
ATOM   1054 2HB  LEU A  66      17.637  25.866 -18.402  1.00  0.99           H  
ATOM   1055  HG  LEU A  66      17.302  27.917 -19.694  1.00  0.99           H  
ATOM   1056 1HD1 LEU A  66      19.192  29.408 -20.084  1.00  0.99           H  
ATOM   1057 2HD1 LEU A  66      18.765  29.367 -18.402  1.00  0.99           H  
ATOM   1058 3HD1 LEU A  66      20.160  28.497 -18.944  1.00  0.99           H  
ATOM   1059 1HD2 LEU A  66      18.927  27.409 -21.490  1.00  0.99           H  
ATOM   1060 2HD2 LEU A  66      19.896  26.478 -20.341  1.00  0.99           H  
ATOM   1061 3HD2 LEU A  66      18.289  25.918 -20.796  1.00  0.99           H  
ATOM   1062  N   GLU A  67      16.218  26.168 -15.591  1.00  1.01           N  
ATOM   1063  CA  GLU A  67      15.695  25.096 -14.745  1.00  1.01           C  
ATOM   1064  C   GLU A  67      14.905  24.176 -15.653  1.00  1.01           C  
ATOM   1065  O   GLU A  67      13.900  24.604 -16.218  1.00  1.01           O  
ATOM   1066  CB  GLU A  67      14.803  25.667 -13.641  1.00  1.01           C  
ATOM   1067  CG  GLU A  67      14.233  24.654 -12.644  1.00  1.01           C  
ATOM   1068  CD  GLU A  67      13.354  25.342 -11.616  1.00  1.01           C  
ATOM   1069  OE1 GLU A  67      13.276  26.547 -11.679  1.00  1.01           O  
ATOM   1070  OE2 GLU A  67      12.766  24.687 -10.768  1.00  1.01           O  
ATOM   1071  H   GLU A  67      15.578  26.867 -15.964  1.00  1.01           H  
ATOM   1072  HA  GLU A  67      16.519  24.531 -14.308  1.00  1.01           H  
ATOM   1073 1HB  GLU A  67      15.368  26.406 -13.071  1.00  1.01           H  
ATOM   1074 2HB  GLU A  67      13.964  26.185 -14.098  1.00  1.01           H  
ATOM   1075 1HG  GLU A  67      13.653  23.901 -13.177  1.00  1.01           H  
ATOM   1076 2HG  GLU A  67      15.063  24.153 -12.143  1.00  1.01           H  
ATOM   1077  N   VAL A  68      15.363  22.936 -15.834  1.00  1.05           N  
ATOM   1078  CA  VAL A  68      14.706  22.070 -16.802  1.00  1.05           C  
ATOM   1079  C   VAL A  68      14.209  20.752 -16.225  1.00  1.05           C  
ATOM   1080  O   VAL A  68      14.945  20.026 -15.554  1.00  1.05           O  
ATOM   1081  CB  VAL A  68      15.690  21.746 -17.944  1.00  1.05           C  
ATOM   1082  CG1 VAL A  68      14.990  20.878 -18.996  1.00  1.05           C  
ATOM   1083  CG2 VAL A  68      16.247  23.029 -18.516  1.00  1.05           C  
ATOM   1084  H   VAL A  68      16.196  22.616 -15.346  1.00  1.05           H  
ATOM   1085  HA  VAL A  68      13.851  22.597 -17.209  1.00  1.05           H  
ATOM   1086  HB  VAL A  68      16.518  21.151 -17.545  1.00  1.05           H  
ATOM   1087 1HG1 VAL A  68      15.679  20.640 -19.774  1.00  1.05           H  
ATOM   1088 2HG1 VAL A  68      14.630  19.963 -18.554  1.00  1.05           H  
ATOM   1089 3HG1 VAL A  68      14.153  21.432 -19.414  1.00  1.05           H  
ATOM   1090 1HG2 VAL A  68      16.948  22.798 -19.309  1.00  1.05           H  
ATOM   1091 2HG2 VAL A  68      15.438  23.626 -18.901  1.00  1.05           H  
ATOM   1092 3HG2 VAL A  68      16.764  23.581 -17.731  1.00  1.05           H  
ATOM   1093  N   VAL A  69      12.954  20.429 -16.514  1.00  1.11           N  
ATOM   1094  CA  VAL A  69      12.363  19.166 -16.103  1.00  1.11           C  
ATOM   1095  C   VAL A  69      12.167  18.321 -17.345  1.00  1.11           C  
ATOM   1096  O   VAL A  69      11.527  18.757 -18.317  1.00  1.11           O  
ATOM   1097  CB  VAL A  69      11.027  19.381 -15.409  1.00  1.11           C  
ATOM   1098  CG1 VAL A  69      10.425  18.044 -15.026  1.00  1.11           C  
ATOM   1099  CG2 VAL A  69      11.225  20.251 -14.196  1.00  1.11           C  
ATOM   1100  H   VAL A  69      12.381  21.078 -17.052  1.00  1.11           H  
ATOM   1101  HA  VAL A  69      13.041  18.651 -15.423  1.00  1.11           H  
ATOM   1102  HB  VAL A  69      10.367  19.852 -16.093  1.00  1.11           H  
ATOM   1103 1HG1 VAL A  69       9.462  18.204 -14.547  1.00  1.11           H  
ATOM   1104 2HG1 VAL A  69      10.289  17.434 -15.921  1.00  1.11           H  
ATOM   1105 3HG1 VAL A  69      11.099  17.530 -14.333  1.00  1.11           H  
ATOM   1106 1HG2 VAL A  69      10.268  20.414 -13.705  1.00  1.11           H  
ATOM   1107 2HG2 VAL A  69      11.905  19.744 -13.514  1.00  1.11           H  
ATOM   1108 3HG2 VAL A  69      11.649  21.212 -14.497  1.00  1.11           H  
ATOM   1109  N   PHE A  70      12.745  17.132 -17.330  1.00  1.16           N  
ATOM   1110  CA  PHE A  70      12.735  16.302 -18.520  1.00  1.16           C  
ATOM   1111  C   PHE A  70      12.756  14.824 -18.187  1.00  1.16           C  
ATOM   1112  O   PHE A  70      13.108  14.453 -17.078  1.00  1.16           O  
ATOM   1113  CB  PHE A  70      13.977  16.678 -19.321  1.00  1.16           C  
ATOM   1114  CG  PHE A  70      15.211  16.338 -18.572  1.00  1.16           C  
ATOM   1115  CD1 PHE A  70      15.885  15.181 -18.828  1.00  1.16           C  
ATOM   1116  CD2 PHE A  70      15.658  17.150 -17.542  1.00  1.16           C  
ATOM   1117  CE1 PHE A  70      17.014  14.836 -18.105  1.00  1.16           C  
ATOM   1118  CE2 PHE A  70      16.766  16.817 -16.811  1.00  1.16           C  
ATOM   1119  CZ  PHE A  70      17.459  15.658 -17.093  1.00  1.16           C  
ATOM   1120  H   PHE A  70      13.225  16.818 -16.480  1.00  1.16           H  
ATOM   1121  HA  PHE A  70      11.830  16.517 -19.086  1.00  1.16           H  
ATOM   1122 1HB  PHE A  70      13.990  16.143 -20.270  1.00  1.16           H  
ATOM   1123 2HB  PHE A  70      13.979  17.739 -19.528  1.00  1.16           H  
ATOM   1124  HD1 PHE A  70      15.518  14.533 -19.618  1.00  1.16           H  
ATOM   1125  HD2 PHE A  70      15.124  18.060 -17.303  1.00  1.16           H  
ATOM   1126  HE1 PHE A  70      17.541  13.912 -18.339  1.00  1.16           H  
ATOM   1127  HE2 PHE A  70      17.083  17.464 -16.015  1.00  1.16           H  
ATOM   1128  HZ  PHE A  70      18.341  15.390 -16.514  1.00  1.16           H  
ATOM   1129  N   ASP A  71      12.415  13.985 -19.154  1.00  1.19           N  
ATOM   1130  CA  ASP A  71      12.467  12.539 -18.992  1.00  1.19           C  
ATOM   1131  C   ASP A  71      13.814  11.983 -19.499  1.00  1.19           C  
ATOM   1132  O   ASP A  71      14.015  11.968 -20.719  1.00  1.19           O  
ATOM   1133  CB  ASP A  71      11.333  11.906 -19.801  1.00  1.19           C  
ATOM   1134  CG  ASP A  71       9.919  12.224 -19.245  1.00  1.19           C  
ATOM   1135  OD1 ASP A  71       9.773  12.503 -18.078  1.00  1.19           O  
ATOM   1136  OD2 ASP A  71       9.001  12.212 -20.038  1.00  1.19           O  
ATOM   1137  H   ASP A  71      12.114  14.382 -20.038  1.00  1.19           H  
ATOM   1138  HA  ASP A  71      12.292  12.304 -17.948  1.00  1.19           H  
ATOM   1139 1HB  ASP A  71      11.386  12.259 -20.836  1.00  1.19           H  
ATOM   1140 2HB  ASP A  71      11.461  10.821 -19.820  1.00  1.19           H  
ATOM   1141  N   PRO A  72      14.699  11.429 -18.620  1.00  1.20           N  
ATOM   1142  CA  PRO A  72      16.036  10.888 -18.908  1.00  1.20           C  
ATOM   1143  C   PRO A  72      16.029   9.771 -19.946  1.00  1.20           C  
ATOM   1144  O   PRO A  72      17.044   9.482 -20.576  1.00  1.20           O  
ATOM   1145  CB  PRO A  72      16.472  10.324 -17.550  1.00  1.20           C  
ATOM   1146  CG  PRO A  72      15.707  11.117 -16.541  1.00  1.20           C  
ATOM   1147  CD  PRO A  72      14.370  11.377 -17.172  1.00  1.20           C  
ATOM   1148  HA  PRO A  72      16.703  11.698 -19.204  1.00  1.20           H  
ATOM   1149 1HB  PRO A  72      16.252   9.246 -17.502  1.00  1.20           H  
ATOM   1150 2HB  PRO A  72      17.561  10.430 -17.439  1.00  1.20           H  
ATOM   1151 1HG  PRO A  72      15.613  10.563 -15.591  1.00  1.20           H  
ATOM   1152 2HG  PRO A  72      16.232  12.056 -16.299  1.00  1.20           H  
ATOM   1153 1HD  PRO A  72      13.653  10.574 -16.944  1.00  1.20           H  
ATOM   1154 2HD  PRO A  72      14.062  12.342 -16.781  1.00  1.20           H  
ATOM   1155  N   GLU A  73      14.868   9.145 -20.108  1.00  1.19           N  
ATOM   1156  CA  GLU A  73      14.649   8.048 -21.037  1.00  1.19           C  
ATOM   1157  C   GLU A  73      14.660   8.522 -22.491  1.00  1.19           C  
ATOM   1158  O   GLU A  73      14.863   7.729 -23.412  1.00  1.19           O  
ATOM   1159  CB  GLU A  73      13.298   7.399 -20.730  1.00  1.19           C  
ATOM   1160  CG  GLU A  73      13.224   6.704 -19.369  1.00  1.19           C  
ATOM   1161  CD  GLU A  73      11.864   6.097 -19.076  1.00  1.19           C  
ATOM   1162  OE1 GLU A  73      10.968   6.272 -19.869  1.00  1.19           O  
ATOM   1163  OE2 GLU A  73      11.727   5.462 -18.055  1.00  1.19           O  
ATOM   1164  H   GLU A  73      14.085   9.440 -19.553  1.00  1.19           H  
ATOM   1165  HA  GLU A  73      15.447   7.317 -20.906  1.00  1.19           H  
ATOM   1166 1HB  GLU A  73      12.520   8.166 -20.757  1.00  1.19           H  
ATOM   1167 2HB  GLU A  73      13.061   6.668 -21.503  1.00  1.19           H  
ATOM   1168 1HG  GLU A  73      13.978   5.918 -19.332  1.00  1.19           H  
ATOM   1169 2HG  GLU A  73      13.465   7.435 -18.596  1.00  1.19           H  
ATOM   1170  N   VAL A  74      14.370   9.806 -22.686  1.00  1.16           N  
ATOM   1171  CA  VAL A  74      14.271  10.401 -24.007  1.00  1.16           C  
ATOM   1172  C   VAL A  74      15.382  11.444 -24.199  1.00  1.16           C  
ATOM   1173  O   VAL A  74      16.013  11.502 -25.256  1.00  1.16           O  
ATOM   1174  CB  VAL A  74      12.880  11.025 -24.188  1.00  1.16           C  
ATOM   1175  CG1 VAL A  74      12.770  11.694 -25.552  1.00  1.16           C  
ATOM   1176  CG2 VAL A  74      11.818   9.953 -24.020  1.00  1.16           C  
ATOM   1177  H   VAL A  74      14.235  10.409 -21.880  1.00  1.16           H  
ATOM   1178  HA  VAL A  74      14.398   9.617 -24.753  1.00  1.16           H  
ATOM   1179  HB  VAL A  74      12.738  11.777 -23.432  1.00  1.16           H  
ATOM   1180 1HG1 VAL A  74      11.784  12.141 -25.652  1.00  1.16           H  
ATOM   1181 2HG1 VAL A  74      13.525  12.454 -25.656  1.00  1.16           H  
ATOM   1182 3HG1 VAL A  74      12.908  10.945 -26.329  1.00  1.16           H  
ATOM   1183 1HG2 VAL A  74      10.833  10.405 -24.129  1.00  1.16           H  
ATOM   1184 2HG2 VAL A  74      11.954   9.183 -24.780  1.00  1.16           H  
ATOM   1185 3HG2 VAL A  74      11.900   9.503 -23.030  1.00  1.16           H  
ATOM   1186  N   VAL A  75      15.566  12.301 -23.186  1.00  1.13           N  
ATOM   1187  CA  VAL A  75      16.569  13.375 -23.187  1.00  1.13           C  
ATOM   1188  C   VAL A  75      17.507  13.248 -21.999  1.00  1.13           C  
ATOM   1189  O   VAL A  75      17.073  13.282 -20.860  1.00  1.13           O  
ATOM   1190  CB  VAL A  75      15.853  14.747 -23.141  1.00  1.13           C  
ATOM   1191  CG1 VAL A  75      16.793  15.903 -23.041  1.00  1.13           C  
ATOM   1192  CG2 VAL A  75      15.135  14.932 -24.398  1.00  1.13           C  
ATOM   1193  H   VAL A  75      15.007  12.183 -22.347  1.00  1.13           H  
ATOM   1194  HA  VAL A  75      17.156  13.307 -24.105  1.00  1.13           H  
ATOM   1195  HB  VAL A  75      15.172  14.755 -22.285  1.00  1.13           H  
ATOM   1196 1HG1 VAL A  75      16.213  16.819 -23.030  1.00  1.13           H  
ATOM   1197 2HG1 VAL A  75      17.382  15.832 -22.129  1.00  1.13           H  
ATOM   1198 3HG1 VAL A  75      17.438  15.904 -23.897  1.00  1.13           H  
ATOM   1199 1HG2 VAL A  75      14.609  15.876 -24.363  1.00  1.13           H  
ATOM   1200 2HG2 VAL A  75      15.851  14.929 -25.217  1.00  1.13           H  
ATOM   1201 3HG2 VAL A  75      14.461  14.131 -24.528  1.00  1.13           H  
ATOM   1202  N   SER A  76      18.799  13.109 -22.249  1.00  1.10           N  
ATOM   1203  CA  SER A  76      19.736  12.986 -21.141  1.00  1.10           C  
ATOM   1204  C   SER A  76      20.153  14.353 -20.615  1.00  1.10           C  
ATOM   1205  O   SER A  76      19.934  15.370 -21.274  1.00  1.10           O  
ATOM   1206  CB  SER A  76      20.944  12.182 -21.570  1.00  1.10           C  
ATOM   1207  OG  SER A  76      21.691  12.854 -22.559  1.00  1.10           O  
ATOM   1208  H   SER A  76      19.151  13.111 -23.208  1.00  1.10           H  
ATOM   1209  HA  SER A  76      19.238  12.449 -20.331  1.00  1.10           H  
ATOM   1210 1HB  SER A  76      21.572  11.988 -20.701  1.00  1.10           H  
ATOM   1211 2HB  SER A  76      20.615  11.219 -21.956  1.00  1.10           H  
ATOM   1212  HG  SER A  76      21.123  12.863 -23.323  1.00  1.10           H  
ATOM   1213  N   SER A  77      20.828  14.388 -19.464  1.00  1.06           N  
ATOM   1214  CA  SER A  77      21.339  15.669 -18.978  1.00  1.06           C  
ATOM   1215  C   SER A  77      22.320  16.266 -19.991  1.00  1.06           C  
ATOM   1216  O   SER A  77      22.347  17.475 -20.240  1.00  1.06           O  
ATOM   1217  CB  SER A  77      22.056  15.429 -17.669  1.00  1.06           C  
ATOM   1218  OG  SER A  77      23.152  14.569 -17.862  1.00  1.06           O  
ATOM   1219  H   SER A  77      20.981  13.540 -18.934  1.00  1.06           H  
ATOM   1220  HA  SER A  77      20.499  16.353 -18.838  1.00  1.06           H  
ATOM   1221 1HB  SER A  77      22.428  16.361 -17.292  1.00  1.06           H  
ATOM   1222 2HB  SER A  77      21.371  15.015 -16.934  1.00  1.06           H  
ATOM   1223  HG  SER A  77      23.638  14.564 -17.031  1.00  1.06           H  
ATOM   1224  N   ARG A  78      23.056  15.369 -20.643  1.00  1.03           N  
ATOM   1225  CA  ARG A  78      24.012  15.715 -21.677  1.00  1.03           C  
ATOM   1226  C   ARG A  78      23.294  16.266 -22.890  1.00  1.03           C  
ATOM   1227  O   ARG A  78      23.742  17.241 -23.478  1.00  1.03           O  
ATOM   1228  CB  ARG A  78      24.850  14.503 -22.056  1.00  1.03           C  
ATOM   1229  CG  ARG A  78      25.849  14.726 -23.179  1.00  1.03           C  
ATOM   1230  CD  ARG A  78      26.890  15.739 -22.857  1.00  1.03           C  
ATOM   1231  NE  ARG A  78      27.793  15.924 -23.984  1.00  1.03           N  
ATOM   1232  CZ  ARG A  78      28.940  15.248 -24.191  1.00  1.03           C  
ATOM   1233  NH1 ARG A  78      29.353  14.350 -23.316  1.00  1.03           N  
ATOM   1234  NH2 ARG A  78      29.652  15.487 -25.279  1.00  1.03           N  
ATOM   1235  H   ARG A  78      22.957  14.401 -20.372  1.00  1.03           H  
ATOM   1236  HA  ARG A  78      24.678  16.486 -21.289  1.00  1.03           H  
ATOM   1237 1HB  ARG A  78      25.404  14.160 -21.184  1.00  1.03           H  
ATOM   1238 2HB  ARG A  78      24.193  13.692 -22.362  1.00  1.03           H  
ATOM   1239 1HG  ARG A  78      26.350  13.788 -23.409  1.00  1.03           H  
ATOM   1240 2HG  ARG A  78      25.317  15.075 -24.069  1.00  1.03           H  
ATOM   1241 1HD  ARG A  78      26.412  16.697 -22.648  1.00  1.03           H  
ATOM   1242 2HD  ARG A  78      27.473  15.420 -21.996  1.00  1.03           H  
ATOM   1243  HE  ARG A  78      27.496  16.597 -24.712  1.00  1.03           H  
ATOM   1244 1HH1 ARG A  78      28.806  14.168 -22.487  1.00  1.03           H  
ATOM   1245 2HH1 ARG A  78      30.211  13.846 -23.478  1.00  1.03           H  
ATOM   1246 1HH2 ARG A  78      29.330  16.177 -25.954  1.00  1.03           H  
ATOM   1247 2HH2 ARG A  78      30.505  14.986 -25.442  1.00  1.03           H  
ATOM   1248  N   SER A  79      22.156  15.662 -23.244  1.00  1.00           N  
ATOM   1249  CA  SER A  79      21.386  16.083 -24.414  1.00  1.00           C  
ATOM   1250  C   SER A  79      20.955  17.541 -24.276  1.00  1.00           C  
ATOM   1251  O   SER A  79      21.005  18.308 -25.241  1.00  1.00           O  
ATOM   1252  CB  SER A  79      20.116  15.266 -24.538  1.00  1.00           C  
ATOM   1253  OG  SER A  79      20.362  13.894 -24.736  1.00  1.00           O  
ATOM   1254  H   SER A  79      21.849  14.850 -22.721  1.00  1.00           H  
ATOM   1255  HA  SER A  79      22.002  15.973 -25.305  1.00  1.00           H  
ATOM   1256 1HB  SER A  79      19.558  15.400 -23.642  1.00  1.00           H  
ATOM   1257 2HB  SER A  79      19.510  15.655 -25.356  1.00  1.00           H  
ATOM   1258  HG  SER A  79      21.060  13.687 -24.134  1.00  1.00           H  
ATOM   1259  N   LEU A  80      20.563  17.939 -23.060  1.00  0.96           N  
ATOM   1260  CA  LEU A  80      20.111  19.314 -22.847  1.00  0.96           C  
ATOM   1261  C   LEU A  80      21.263  20.283 -23.125  1.00  0.96           C  
ATOM   1262  O   LEU A  80      21.108  21.320 -23.787  1.00  0.96           O  
ATOM   1263  CB  LEU A  80      19.698  19.499 -21.383  1.00  0.96           C  
ATOM   1264  CG  LEU A  80      18.490  18.711 -20.902  1.00  0.96           C  
ATOM   1265  CD1 LEU A  80      18.347  18.918 -19.441  1.00  0.96           C  
ATOM   1266  CD2 LEU A  80      17.278  19.138 -21.605  1.00  0.96           C  
ATOM   1267  H   LEU A  80      20.539  17.251 -22.302  1.00  0.96           H  
ATOM   1268  HA  LEU A  80      19.283  19.528 -23.513  1.00  0.96           H  
ATOM   1269 1HB  LEU A  80      20.538  19.218 -20.750  1.00  0.96           H  
ATOM   1270 2HB  LEU A  80      19.488  20.552 -21.217  1.00  0.96           H  
ATOM   1271  HG  LEU A  80      18.657  17.646 -21.073  1.00  0.96           H  
ATOM   1272 1HD1 LEU A  80      17.511  18.358 -19.096  1.00  0.96           H  
ATOM   1273 2HD1 LEU A  80      19.244  18.585 -18.949  1.00  0.96           H  
ATOM   1274 3HD1 LEU A  80      18.188  19.973 -19.238  1.00  0.96           H  
ATOM   1275 1HD2 LEU A  80      16.442  18.559 -21.227  1.00  0.96           H  
ATOM   1276 2HD2 LEU A  80      17.115  20.182 -21.429  1.00  0.96           H  
ATOM   1277 3HD2 LEU A  80      17.397  18.963 -22.654  1.00  0.96           H  
ATOM   1278  N   VAL A  81      22.448  19.892 -22.667  1.00  0.93           N  
ATOM   1279  CA  VAL A  81      23.643  20.698 -22.835  1.00  0.93           C  
ATOM   1280  C   VAL A  81      24.067  20.733 -24.306  1.00  0.93           C  
ATOM   1281  O   VAL A  81      24.330  21.807 -24.861  1.00  0.93           O  
ATOM   1282  CB  VAL A  81      24.747  20.121 -21.929  1.00  0.93           C  
ATOM   1283  CG1 VAL A  81      26.064  20.802 -22.141  1.00  0.93           C  
ATOM   1284  CG2 VAL A  81      24.309  20.275 -20.497  1.00  0.93           C  
ATOM   1285  H   VAL A  81      22.506  19.019 -22.133  1.00  0.93           H  
ATOM   1286  HA  VAL A  81      23.418  21.712 -22.507  1.00  0.93           H  
ATOM   1287  HB  VAL A  81      24.879  19.071 -22.165  1.00  0.93           H  
ATOM   1288 1HG1 VAL A  81      26.810  20.353 -21.488  1.00  0.93           H  
ATOM   1289 2HG1 VAL A  81      26.378  20.688 -23.180  1.00  0.93           H  
ATOM   1290 3HG1 VAL A  81      25.965  21.837 -21.899  1.00  0.93           H  
ATOM   1291 1HG2 VAL A  81      25.061  19.853 -19.838  1.00  0.93           H  
ATOM   1292 2HG2 VAL A  81      24.187  21.325 -20.288  1.00  0.93           H  
ATOM   1293 3HG2 VAL A  81      23.363  19.759 -20.347  1.00  0.93           H  
ATOM   1294  N   ASP A  82      24.084  19.561 -24.957  1.00  0.90           N  
ATOM   1295  CA  ASP A  82      24.466  19.485 -26.361  1.00  0.90           C  
ATOM   1296  C   ASP A  82      23.526  20.302 -27.216  1.00  0.90           C  
ATOM   1297  O   ASP A  82      23.974  20.998 -28.118  1.00  0.90           O  
ATOM   1298  CB  ASP A  82      24.453  18.047 -26.898  1.00  0.90           C  
ATOM   1299  CG  ASP A  82      25.592  17.143 -26.408  1.00  0.90           C  
ATOM   1300  OD1 ASP A  82      26.540  17.632 -25.830  1.00  0.90           O  
ATOM   1301  OD2 ASP A  82      25.524  15.959 -26.660  1.00  0.90           O  
ATOM   1302  H   ASP A  82      23.839  18.712 -24.458  1.00  0.90           H  
ATOM   1303  HA  ASP A  82      25.472  19.895 -26.468  1.00  0.90           H  
ATOM   1304 1HB  ASP A  82      23.510  17.582 -26.605  1.00  0.90           H  
ATOM   1305 2HB  ASP A  82      24.465  18.071 -27.992  1.00  0.90           H  
ATOM   1306  N   GLY A  83      22.230  20.267 -26.902  1.00  0.90           N  
ATOM   1307  CA  GLY A  83      21.243  21.009 -27.667  1.00  0.90           C  
ATOM   1308  C   GLY A  83      21.648  22.469 -27.720  1.00  0.90           C  
ATOM   1309  O   GLY A  83      21.713  23.088 -28.786  1.00  0.90           O  
ATOM   1310  H   GLY A  83      21.908  19.673 -26.139  1.00  0.90           H  
ATOM   1311 1HA  GLY A  83      21.176  20.600 -28.676  1.00  0.90           H  
ATOM   1312 2HA  GLY A  83      20.264  20.908 -27.197  1.00  0.90           H  
ATOM   1313  N   ILE A  84      21.953  23.029 -26.562  1.00  0.93           N  
ATOM   1314  CA  ILE A  84      22.316  24.428 -26.548  1.00  0.93           C  
ATOM   1315  C   ILE A  84      23.589  24.694 -27.352  1.00  0.93           C  
ATOM   1316  O   ILE A  84      23.634  25.670 -28.121  1.00  0.93           O  
ATOM   1317  CB  ILE A  84      22.369  24.940 -25.117  1.00  0.93           C  
ATOM   1318  CG1 ILE A  84      20.940  24.942 -24.574  1.00  0.93           C  
ATOM   1319  CG2 ILE A  84      22.919  26.357 -25.127  1.00  0.93           C  
ATOM   1320  CD1 ILE A  84      20.867  25.120 -23.122  1.00  0.93           C  
ATOM   1321  H   ILE A  84      21.892  22.487 -25.697  1.00  0.93           H  
ATOM   1322  HA  ILE A  84      21.544  24.976 -27.020  1.00  0.93           H  
ATOM   1323  HB  ILE A  84      22.952  24.277 -24.496  1.00  0.93           H  
ATOM   1324 1HG1 ILE A  84      20.385  25.738 -25.054  1.00  0.93           H  
ATOM   1325 2HG1 ILE A  84      20.460  23.989 -24.819  1.00  0.93           H  
ATOM   1326 1HG2 ILE A  84      22.914  26.758 -24.123  1.00  0.93           H  
ATOM   1327 2HG2 ILE A  84      23.935  26.347 -25.516  1.00  0.93           H  
ATOM   1328 3HG2 ILE A  84      22.296  26.975 -25.763  1.00  0.93           H  
ATOM   1329 1HD1 ILE A  84      19.826  25.106 -22.812  1.00  0.93           H  
ATOM   1330 2HD1 ILE A  84      21.398  24.293 -22.669  1.00  0.93           H  
ATOM   1331 3HD1 ILE A  84      21.326  26.057 -22.828  1.00  0.93           H  
ATOM   1332  N   GLU A  85      24.614  23.840 -27.225  1.00  0.98           N  
ATOM   1333  CA  GLU A  85      25.820  24.054 -28.036  1.00  0.98           C  
ATOM   1334  C   GLU A  85      25.541  23.923 -29.547  1.00  0.98           C  
ATOM   1335  O   GLU A  85      26.131  24.644 -30.352  1.00  0.98           O  
ATOM   1336  CB  GLU A  85      26.958  23.076 -27.694  1.00  0.98           C  
ATOM   1337  CG  GLU A  85      27.608  23.260 -26.336  1.00  0.98           C  
ATOM   1338  CD  GLU A  85      28.833  22.373 -26.118  1.00  0.98           C  
ATOM   1339  OE1 GLU A  85      29.107  21.555 -26.963  1.00  0.98           O  
ATOM   1340  OE2 GLU A  85      29.508  22.541 -25.125  1.00  0.98           O  
ATOM   1341  H   GLU A  85      24.543  23.047 -26.575  1.00  0.98           H  
ATOM   1342  HA  GLU A  85      26.173  25.069 -27.848  1.00  0.98           H  
ATOM   1343 1HB  GLU A  85      26.565  22.056 -27.731  1.00  0.98           H  
ATOM   1344 2HB  GLU A  85      27.734  23.151 -28.453  1.00  0.98           H  
ATOM   1345 1HG  GLU A  85      27.865  24.305 -26.178  1.00  0.98           H  
ATOM   1346 2HG  GLU A  85      26.863  22.979 -25.623  1.00  0.98           H  
ATOM   1347  N   GLU A  86      24.665  22.989 -29.936  1.00  1.06           N  
ATOM   1348  CA  GLU A  86      24.334  22.749 -31.343  1.00  1.06           C  
ATOM   1349  C   GLU A  86      23.683  23.936 -32.050  1.00  1.06           C  
ATOM   1350  O   GLU A  86      23.985  24.207 -33.212  1.00  1.06           O  
ATOM   1351  CB  GLU A  86      23.408  21.532 -31.492  1.00  1.06           C  
ATOM   1352  CG  GLU A  86      24.044  20.156 -31.239  1.00  1.06           C  
ATOM   1353  CD  GLU A  86      23.021  18.998 -31.203  1.00  1.06           C  
ATOM   1354  OE1 GLU A  86      21.820  19.242 -31.120  1.00  1.06           O  
ATOM   1355  OE2 GLU A  86      23.455  17.870 -31.268  1.00  1.06           O  
ATOM   1356  H   GLU A  86      24.221  22.412 -29.224  1.00  1.06           H  
ATOM   1357  HA  GLU A  86      25.271  22.530 -31.864  1.00  1.06           H  
ATOM   1358 1HB  GLU A  86      22.577  21.636 -30.793  1.00  1.06           H  
ATOM   1359 2HB  GLU A  86      22.982  21.525 -32.492  1.00  1.06           H  
ATOM   1360 1HG  GLU A  86      24.750  19.963 -32.044  1.00  1.06           H  
ATOM   1361 2HG  GLU A  86      24.607  20.177 -30.317  1.00  1.06           H  
ATOM   1362  N   ASP A  87      22.785  24.638 -31.349  1.00  1.14           N  
ATOM   1363  CA  ASP A  87      22.085  25.766 -31.966  1.00  1.14           C  
ATOM   1364  C   ASP A  87      22.718  27.142 -31.727  1.00  1.14           C  
ATOM   1365  O   ASP A  87      22.592  28.026 -32.575  1.00  1.14           O  
ATOM   1366  CB  ASP A  87      20.625  25.794 -31.531  1.00  1.14           C  
ATOM   1367  CG  ASP A  87      19.802  24.602 -32.022  1.00  1.14           C  
ATOM   1368  OD1 ASP A  87      19.767  24.359 -33.206  1.00  1.14           O  
ATOM   1369  OD2 ASP A  87      19.194  23.951 -31.193  1.00  1.14           O  
ATOM   1370  H   ASP A  87      22.568  24.343 -30.395  1.00  1.14           H  
ATOM   1371  HA  ASP A  87      22.089  25.602 -33.041  1.00  1.14           H  
ATOM   1372 1HB  ASP A  87      20.620  25.753 -30.465  1.00  1.14           H  
ATOM   1373 2HB  ASP A  87      20.154  26.726 -31.838  1.00  1.14           H  
ATOM   1374  N   GLY A  88      23.362  27.380 -30.586  1.00  1.20           N  
ATOM   1375  CA  GLY A  88      23.950  28.704 -30.404  1.00  1.20           C  
ATOM   1376  C   GLY A  88      25.181  28.823 -31.298  1.00  1.20           C  
ATOM   1377  O   GLY A  88      25.972  27.887 -31.398  1.00  1.20           O  
ATOM   1378  H   GLY A  88      23.462  26.668 -29.858  1.00  1.20           H  
ATOM   1379 1HA  GLY A  88      23.223  29.476 -30.656  1.00  1.20           H  
ATOM   1380 2HA  GLY A  88      24.235  28.836 -29.367  1.00  1.20           H  
ATOM   1381  N   PHE A  89      25.469  30.000 -31.835  1.00  1.21           N  
ATOM   1382  CA  PHE A  89      26.647  30.124 -32.709  1.00  1.21           C  
ATOM   1383  C   PHE A  89      27.929  30.380 -31.935  1.00  1.21           C  
ATOM   1384  O   PHE A  89      28.557  31.430 -32.067  1.00  1.21           O  
ATOM   1385  CB  PHE A  89      26.426  31.248 -33.711  1.00  1.21           C  
ATOM   1386  CG  PHE A  89      25.312  30.964 -34.662  1.00  1.21           C  
ATOM   1387  CD1 PHE A  89      24.041  31.453 -34.419  1.00  1.21           C  
ATOM   1388  CD2 PHE A  89      25.528  30.203 -35.800  1.00  1.21           C  
ATOM   1389  CE1 PHE A  89      23.005  31.188 -35.292  1.00  1.21           C  
ATOM   1390  CE2 PHE A  89      24.495  29.936 -36.679  1.00  1.21           C  
ATOM   1391  CZ  PHE A  89      23.231  30.431 -36.422  1.00  1.21           C  
ATOM   1392  H   PHE A  89      24.839  30.780 -31.714  1.00  1.21           H  
ATOM   1393  HA  PHE A  89      26.762  29.188 -33.259  1.00  1.21           H  
ATOM   1394 1HB  PHE A  89      26.199  32.174 -33.181  1.00  1.21           H  
ATOM   1395 2HB  PHE A  89      27.336  31.411 -34.286  1.00  1.21           H  
ATOM   1396  HD1 PHE A  89      23.863  32.050 -33.526  1.00  1.21           H  
ATOM   1397  HD2 PHE A  89      26.527  29.812 -35.999  1.00  1.21           H  
ATOM   1398  HE1 PHE A  89      22.009  31.577 -35.086  1.00  1.21           H  
ATOM   1399  HE2 PHE A  89      24.675  29.337 -37.570  1.00  1.21           H  
ATOM   1400  HZ  PHE A  89      22.414  30.223 -37.110  1.00  1.21           H  
ATOM   1401  N   GLY A  90      28.281  29.420 -31.082  1.00  1.18           N  
ATOM   1402  CA  GLY A  90      29.447  29.514 -30.206  1.00  1.18           C  
ATOM   1403  C   GLY A  90      29.168  30.495 -29.066  1.00  1.18           C  
ATOM   1404  O   GLY A  90      30.077  30.945 -28.373  1.00  1.18           O  
ATOM   1405  H   GLY A  90      27.690  28.587 -31.072  1.00  1.18           H  
ATOM   1406 1HA  GLY A  90      29.682  28.529 -29.800  1.00  1.18           H  
ATOM   1407 2HA  GLY A  90      30.312  29.847 -30.779  1.00  1.18           H  
ATOM   1408  N   LYS A  91      27.890  30.816 -28.886  1.00  1.12           N  
ATOM   1409  CA  LYS A  91      27.445  31.822 -27.936  1.00  1.12           C  
ATOM   1410  C   LYS A  91      27.264  31.415 -26.491  1.00  1.12           C  
ATOM   1411  O   LYS A  91      27.120  32.301 -25.656  1.00  1.12           O  
ATOM   1412  CB  LYS A  91      26.099  32.399 -28.381  1.00  1.12           C  
ATOM   1413  CG  LYS A  91      26.132  33.206 -29.652  1.00  1.12           C  
ATOM   1414  CD  LYS A  91      24.750  33.751 -29.974  1.00  1.12           C  
ATOM   1415  CE  LYS A  91      24.327  34.822 -28.947  1.00  1.12           C  
ATOM   1416  NZ  LYS A  91      23.053  35.474 -29.324  1.00  1.12           N  
ATOM   1417  H   LYS A  91      27.211  30.371 -29.481  1.00  1.12           H  
ATOM   1418  HA  LYS A  91      28.183  32.622 -27.954  1.00  1.12           H  
ATOM   1419 1HB  LYS A  91      25.395  31.583 -28.527  1.00  1.12           H  
ATOM   1420 2HB  LYS A  91      25.701  33.033 -27.586  1.00  1.12           H  
ATOM   1421 1HG  LYS A  91      26.834  34.032 -29.544  1.00  1.12           H  
ATOM   1422 2HG  LYS A  91      26.467  32.580 -30.474  1.00  1.12           H  
ATOM   1423 1HD  LYS A  91      24.746  34.186 -30.973  1.00  1.12           H  
ATOM   1424 2HD  LYS A  91      24.025  32.940 -29.941  1.00  1.12           H  
ATOM   1425 1HE  LYS A  91      24.199  34.345 -27.973  1.00  1.12           H  
ATOM   1426 2HE  LYS A  91      25.105  35.581 -28.869  1.00  1.12           H  
ATOM   1427 1HZ  LYS A  91      22.777  36.154 -28.608  1.00  1.12           H  
ATOM   1428 2HZ  LYS A  91      23.135  35.938 -30.203  1.00  1.12           H  
ATOM   1429 3HZ  LYS A  91      22.316  34.794 -29.368  1.00  1.12           H  
ATOM   1430  N   PHE A  92      27.218  30.130 -26.174  1.00  1.06           N  
ATOM   1431  CA  PHE A  92      26.892  29.780 -24.800  1.00  1.06           C  
ATOM   1432  C   PHE A  92      27.846  28.806 -24.118  1.00  1.06           C  
ATOM   1433  O   PHE A  92      27.976  27.657 -24.554  1.00  1.06           O  
ATOM   1434  CB  PHE A  92      25.504  29.157 -24.742  1.00  1.06           C  
ATOM   1435  CG  PHE A  92      24.339  29.984 -25.321  1.00  1.06           C  
ATOM   1436  CD1 PHE A  92      23.823  29.678 -26.568  1.00  1.06           C  
ATOM   1437  CD2 PHE A  92      23.801  31.063 -24.657  1.00  1.06           C  
ATOM   1438  CE1 PHE A  92      22.780  30.420 -27.116  1.00  1.06           C  
ATOM   1439  CE2 PHE A  92      22.775  31.806 -25.187  1.00  1.06           C  
ATOM   1440  CZ  PHE A  92      22.255  31.487 -26.416  1.00  1.06           C  
ATOM   1441  H   PHE A  92      27.387  29.420 -26.873  1.00  1.06           H  
ATOM   1442  HA  PHE A  92      26.901  30.693 -24.203  1.00  1.06           H  
ATOM   1443 1HB  PHE A  92      25.530  28.203 -25.273  1.00  1.06           H  
ATOM   1444 2HB  PHE A  92      25.298  28.936 -23.737  1.00  1.06           H  
ATOM   1445  HD1 PHE A  92      24.242  28.833 -27.108  1.00  1.06           H  
ATOM   1446  HD2 PHE A  92      24.198  31.335 -23.706  1.00  1.06           H  
ATOM   1447  HE1 PHE A  92      22.377  30.156 -28.092  1.00  1.06           H  
ATOM   1448  HE2 PHE A  92      22.377  32.651 -24.625  1.00  1.06           H  
ATOM   1449  HZ  PHE A  92      21.433  32.082 -26.830  1.00  1.06           H  
ATOM   1450  N   LYS A  93      28.474  29.227 -23.019  1.00  1.05           N  
ATOM   1451  CA  LYS A  93      29.325  28.316 -22.249  1.00  1.05           C  
ATOM   1452  C   LYS A  93      28.438  27.620 -21.223  1.00  1.05           C  
ATOM   1453  O   LYS A  93      27.740  28.271 -20.444  1.00  1.05           O  
ATOM   1454  CB  LYS A  93      30.494  29.036 -21.579  1.00  1.05           C  
ATOM   1455  CG  LYS A  93      31.431  28.097 -20.820  1.00  1.05           C  
ATOM   1456  CD  LYS A  93      32.607  28.845 -20.208  1.00  1.05           C  
ATOM   1457  CE  LYS A  93      33.501  27.903 -19.410  1.00  1.05           C  
ATOM   1458  NZ  LYS A  93      34.640  28.621 -18.777  1.00  1.05           N  
ATOM   1459  H   LYS A  93      28.360  30.195 -22.703  1.00  1.05           H  
ATOM   1460  HA  LYS A  93      29.729  27.552 -22.916  1.00  1.05           H  
ATOM   1461 1HB  LYS A  93      31.082  29.555 -22.334  1.00  1.05           H  
ATOM   1462 2HB  LYS A  93      30.126  29.777 -20.894  1.00  1.05           H  
ATOM   1463 1HG  LYS A  93      30.871  27.604 -20.020  1.00  1.05           H  
ATOM   1464 2HG  LYS A  93      31.806  27.332 -21.499  1.00  1.05           H  
ATOM   1465 1HD  LYS A  93      33.195  29.309 -21.002  1.00  1.05           H  
ATOM   1466 2HD  LYS A  93      32.235  29.630 -19.548  1.00  1.05           H  
ATOM   1467 1HE  LYS A  93      32.907  27.423 -18.633  1.00  1.05           H  
ATOM   1468 2HE  LYS A  93      33.895  27.136 -20.078  1.00  1.05           H  
ATOM   1469 1HZ  LYS A  93      35.207  27.964 -18.260  1.00  1.05           H  
ATOM   1470 2HZ  LYS A  93      35.202  29.060 -19.492  1.00  1.05           H  
ATOM   1471 3HZ  LYS A  93      34.284  29.327 -18.149  1.00  1.05           H  
ATOM   1472  N   LEU A  94      28.410  26.297 -21.245  1.00  1.10           N  
ATOM   1473  CA  LEU A  94      27.452  25.598 -20.396  1.00  1.10           C  
ATOM   1474  C   LEU A  94      28.064  24.887 -19.190  1.00  1.10           C  
ATOM   1475  O   LEU A  94      29.109  24.245 -19.305  1.00  1.10           O  
ATOM   1476  CB  LEU A  94      26.754  24.584 -21.287  1.00  1.10           C  
ATOM   1477  CG  LEU A  94      26.182  25.193 -22.540  1.00  1.10           C  
ATOM   1478  CD1 LEU A  94      25.564  24.165 -23.350  1.00  1.10           C  
ATOM   1479  CD2 LEU A  94      25.222  26.216 -22.192  1.00  1.10           C  
ATOM   1480  H   LEU A  94      29.010  25.782 -21.877  1.00  1.10           H  
ATOM   1481  HA  LEU A  94      26.720  26.318 -20.033  1.00  1.10           H  
ATOM   1482 1HB  LEU A  94      27.474  23.821 -21.583  1.00  1.10           H  
ATOM   1483 2HB  LEU A  94      25.958  24.123 -20.753  1.00  1.10           H  
ATOM   1484  HG  LEU A  94      26.993  25.630 -23.125  1.00  1.10           H  
ATOM   1485 1HD1 LEU A  94      25.189  24.600 -24.263  1.00  1.10           H  
ATOM   1486 2HD1 LEU A  94      26.306  23.421 -23.587  1.00  1.10           H  
ATOM   1487 3HD1 LEU A  94      24.751  23.707 -22.804  1.00  1.10           H  
ATOM   1488 1HD2 LEU A  94      24.838  26.646 -23.087  1.00  1.10           H  
ATOM   1489 2HD2 LEU A  94      24.431  25.753 -21.635  1.00  1.10           H  
ATOM   1490 3HD2 LEU A  94      25.691  26.982 -21.596  1.00  1.10           H  
ATOM   1491  N   ARG A  95      27.358  24.945 -18.050  1.00  1.28           N  
ATOM   1492  CA  ARG A  95      27.766  24.213 -16.844  1.00  1.28           C  
ATOM   1493  C   ARG A  95      26.586  23.708 -16.009  1.00  1.28           C  
ATOM   1494  O   ARG A  95      25.713  24.478 -15.605  1.00  1.28           O  
ATOM   1495  CB  ARG A  95      28.641  25.094 -15.970  1.00  1.28           C  
ATOM   1496  CG  ARG A  95      29.147  24.438 -14.697  1.00  1.28           C  
ATOM   1497  CD  ARG A  95      30.054  25.336 -13.949  1.00  1.28           C  
ATOM   1498  NE  ARG A  95      30.406  24.789 -12.657  1.00  1.28           N  
ATOM   1499  CZ  ARG A  95      31.113  25.441 -11.718  1.00  1.28           C  
ATOM   1500  NH1 ARG A  95      31.539  26.662 -11.948  1.00  1.28           N  
ATOM   1501  NH2 ARG A  95      31.378  24.852 -10.566  1.00  1.28           N  
ATOM   1502  H   ARG A  95      26.533  25.548 -18.024  1.00  1.28           H  
ATOM   1503  HA  ARG A  95      28.354  23.348 -17.156  1.00  1.28           H  
ATOM   1504 1HB  ARG A  95      29.514  25.409 -16.542  1.00  1.28           H  
ATOM   1505 2HB  ARG A  95      28.093  25.995 -15.693  1.00  1.28           H  
ATOM   1506 1HG  ARG A  95      28.301  24.187 -14.051  1.00  1.28           H  
ATOM   1507 2HG  ARG A  95      29.691  23.528 -14.945  1.00  1.28           H  
ATOM   1508 1HD  ARG A  95      30.971  25.468 -14.521  1.00  1.28           H  
ATOM   1509 2HD  ARG A  95      29.585  26.301 -13.805  1.00  1.28           H  
ATOM   1510  HE  ARG A  95      30.093  23.851 -12.443  1.00  1.28           H  
ATOM   1511 1HH1 ARG A  95      31.336  27.109 -12.830  1.00  1.28           H  
ATOM   1512 2HH1 ARG A  95      32.070  27.152 -11.243  1.00  1.28           H  
ATOM   1513 1HH2 ARG A  95      31.048  23.912 -10.392  1.00  1.28           H  
ATOM   1514 2HH2 ARG A  95      31.908  25.339  -9.860  1.00  1.28           H  
ATOM   1515  N   VAL A  96      26.563  22.407 -15.724  1.00  1.60           N  
ATOM   1516  CA  VAL A  96      25.461  21.850 -14.935  1.00  1.60           C  
ATOM   1517  C   VAL A  96      25.716  21.987 -13.445  1.00  1.60           C  
ATOM   1518  O   VAL A  96      26.748  21.552 -12.926  1.00  1.60           O  
ATOM   1519  CB  VAL A  96      25.213  20.375 -15.284  1.00  1.60           C  
ATOM   1520  CG1 VAL A  96      24.133  19.827 -14.379  1.00  1.60           C  
ATOM   1521  CG2 VAL A  96      24.782  20.268 -16.730  1.00  1.60           C  
ATOM   1522  H   VAL A  96      27.298  21.802 -16.066  1.00  1.60           H  
ATOM   1523  HA  VAL A  96      24.551  22.403 -15.173  1.00  1.60           H  
ATOM   1524  HB  VAL A  96      26.122  19.799 -15.123  1.00  1.60           H  
ATOM   1525 1HG1 VAL A  96      23.943  18.784 -14.622  1.00  1.60           H  
ATOM   1526 2HG1 VAL A  96      24.447  19.899 -13.341  1.00  1.60           H  
ATOM   1527 3HG1 VAL A  96      23.232  20.409 -14.526  1.00  1.60           H  
ATOM   1528 1HG2 VAL A  96      24.601  19.223 -16.982  1.00  1.60           H  
ATOM   1529 2HG2 VAL A  96      23.872  20.834 -16.866  1.00  1.60           H  
ATOM   1530 3HG2 VAL A  96      25.561  20.665 -17.375  1.00  1.60           H  
ATOM   1531  N   MET A  97      24.775  22.590 -12.745  1.00  2.12           N  
ATOM   1532  CA  MET A  97      24.980  22.884 -11.338  1.00  2.12           C  
ATOM   1533  C   MET A  97      24.605  21.692 -10.470  1.00  2.12           C  
ATOM   1534  O   MET A  97      23.582  21.688  -9.776  1.00  2.12           O  
ATOM   1535  CB  MET A  97      24.219  24.140 -10.963  1.00  2.12           C  
ATOM   1536  CG  MET A  97      24.747  25.346 -11.706  1.00  2.12           C  
ATOM   1537  SD  MET A  97      26.474  25.660 -11.253  1.00  2.12           S  
ATOM   1538  CE  MET A  97      26.974  26.766 -12.513  1.00  2.12           C  
ATOM   1539  H   MET A  97      23.908  22.878 -13.202  1.00  2.12           H  
ATOM   1540  HA  MET A  97      26.041  23.076 -11.185  1.00  2.12           H  
ATOM   1541 1HB  MET A  97      23.166  24.014 -11.224  1.00  2.12           H  
ATOM   1542 2HB  MET A  97      24.289  24.314  -9.894  1.00  2.12           H  
ATOM   1543 1HG  MET A  97      24.683  25.183 -12.788  1.00  2.12           H  
ATOM   1544 2HG  MET A  97      24.152  26.230 -11.455  1.00  2.12           H  
ATOM   1545 1HE  MET A  97      28.005  27.057 -12.349  1.00  2.12           H  
ATOM   1546 2HE  MET A  97      26.870  26.285 -13.483  1.00  2.12           H  
ATOM   1547 3HE  MET A  97      26.351  27.632 -12.470  1.00  2.12           H  
ATOM   1548  N   SER A  98      25.450  20.678 -10.531  1.00  2.84           N  
ATOM   1549  CA  SER A  98      25.240  19.430  -9.812  1.00  2.84           C  
ATOM   1550  C   SER A  98      25.235  19.688  -8.299  1.00  2.84           C  
ATOM   1551  O   SER A  98      26.017  20.517  -7.834  1.00  2.84           O  
ATOM   1552  CB  SER A  98      26.348  18.445 -10.170  1.00  2.84           C  
ATOM   1553  OG  SER A  98      26.242  17.261  -9.428  1.00  2.84           O  
ATOM   1554  H   SER A  98      26.260  20.793 -11.153  1.00  2.84           H  
ATOM   1555  HA  SER A  98      24.290  19.028 -10.146  1.00  2.84           H  
ATOM   1556 1HB  SER A  98      26.300  18.223 -11.235  1.00  2.84           H  
ATOM   1557 2HB  SER A  98      27.312  18.915  -9.978  1.00  2.84           H  
ATOM   1558  HG  SER A  98      26.203  17.523  -8.483  1.00  2.84           H  
ATOM   1559  N   PRO A  99      24.360  19.028  -7.518  1.00  3.73           N  
ATOM   1560  CA  PRO A  99      24.302  19.108  -6.066  1.00  3.73           C  
ATOM   1561  C   PRO A  99      25.471  18.326  -5.484  1.00  3.73           C  
ATOM   1562  O   PRO A  99      26.019  17.456  -6.161  1.00  3.73           O  
ATOM   1563  CB  PRO A  99      22.947  18.464  -5.742  1.00  3.73           C  
ATOM   1564  CG  PRO A  99      22.702  17.493  -6.878  1.00  3.73           C  
ATOM   1565  CD  PRO A  99      23.302  18.173  -8.107  1.00  3.73           C  
ATOM   1566  HA  PRO A  99      24.338  20.155  -5.755  1.00  3.73           H  
ATOM   1567 1HB  PRO A  99      22.981  17.986  -4.754  1.00  3.73           H  
ATOM   1568 2HB  PRO A  99      22.171  19.244  -5.687  1.00  3.73           H  
ATOM   1569 1HG  PRO A  99      23.182  16.527  -6.660  1.00  3.73           H  
ATOM   1570 2HG  PRO A  99      21.626  17.292  -6.984  1.00  3.73           H  
ATOM   1571 1HD  PRO A  99      23.728  17.398  -8.758  1.00  3.73           H  
ATOM   1572 2HD  PRO A  99      22.541  18.789  -8.617  1.00  3.73           H  
ATOM   1573  N   TYR A 100      25.804  18.636  -4.227  1.00  4.64           N  
ATOM   1574  CA  TYR A 100      26.828  17.957  -3.426  1.00  4.64           C  
ATOM   1575  C   TYR A 100      28.223  18.325  -3.908  1.00  4.64           C  
ATOM   1576  O   TYR A 100      28.438  19.453  -4.344  1.00  4.64           O  
ATOM   1577  OXT TYR A 100      29.173  17.640  -3.523  1.00  4.64           O  
ATOM   1578  CB  TYR A 100      26.635  16.428  -3.420  1.00  4.64           C  
ATOM   1579  CG  TYR A 100      25.307  15.983  -2.827  1.00  4.64           C  
ATOM   1580  CD1 TYR A 100      24.258  15.639  -3.668  1.00  4.64           C  
ATOM   1581  CD2 TYR A 100      25.128  15.940  -1.452  1.00  4.64           C  
ATOM   1582  CE1 TYR A 100      23.043  15.255  -3.147  1.00  4.64           C  
ATOM   1583  CE2 TYR A 100      23.908  15.555  -0.926  1.00  4.64           C  
ATOM   1584  CZ  TYR A 100      22.869  15.213  -1.769  1.00  4.64           C  
ATOM   1585  OH  TYR A 100      21.655  14.830  -1.245  1.00  4.64           O  
ATOM   1586  H   TYR A 100      25.301  19.390  -3.783  1.00  4.64           H  
ATOM   1587  HA  TYR A 100      26.743  18.308  -2.398  1.00  4.64           H  
ATOM   1588 1HB  TYR A 100      26.728  16.009  -4.415  1.00  4.64           H  
ATOM   1589 2HB  TYR A 100      27.427  15.980  -2.820  1.00  4.64           H  
ATOM   1590  HD1 TYR A 100      24.399  15.675  -4.749  1.00  4.64           H  
ATOM   1591  HD2 TYR A 100      25.947  16.213  -0.785  1.00  4.64           H  
ATOM   1592  HE1 TYR A 100      22.224  14.987  -3.813  1.00  4.64           H  
ATOM   1593  HE2 TYR A 100      23.767  15.520   0.154  1.00  4.64           H  
ATOM   1594  HH  TYR A 100      21.699  14.859  -0.286  1.00  4.64           H  
TER    1595
ENDMDL

REMARK ID 655518 MODEL 5 2025-01-25_00000022_1_19
PFRMAT TS
TARGET 2025-01-25_00000022_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.063  -1.504  -2.237  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.885  -0.434  -2.781  1.00 10.00           C  
ATOM      3  C   MET A   1       8.629   0.861  -2.034  1.00 10.00           C  
ATOM      4  O   MET A   1       7.513   1.390  -2.034  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.621  -0.260  -4.275  1.00 10.00           C  
ATOM      6  CG  MET A   1       9.475   0.812  -4.947  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.161   0.952  -6.724  1.00 10.00           S  
ATOM      8  CE  MET A   1       9.947  -0.539  -7.331  1.00 10.00           C  
ATOM      9 1H   MET A   1       8.277  -2.371  -2.706  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.252  -1.593  -1.250  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.088  -1.275  -2.373  1.00 10.00           H  
ATOM     12  HA  MET A   1       9.934  -0.695  -2.639  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.800  -1.204  -4.788  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.571   0.001  -4.426  1.00 10.00           H  
ATOM     15 1HG  MET A   1       9.270   1.777  -4.482  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.529   0.583  -4.800  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.831  -0.595  -8.414  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.008  -0.519  -7.078  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.482  -1.410  -6.870  1.00 10.00           H  
ATOM     20  N   GLY A   2       9.672   1.384  -1.407  1.00 10.00           N  
ATOM     21  CA  GLY A   2       9.562   2.603  -0.619  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.338   2.229   0.841  1.00 10.00           C  
ATOM     23  O   GLY A   2       9.092   1.064   1.148  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.570   0.923  -1.455  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      10.469   3.196  -0.723  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       8.737   3.204  -0.987  1.00 10.00           H  
ATOM     27  N   HIS A   3       9.459   3.202   1.738  1.00 10.00           N  
ATOM     28  CA  HIS A   3       9.323   2.941   3.172  1.00 10.00           C  
ATOM     29  C   HIS A   3       7.907   2.480   3.553  1.00 10.00           C  
ATOM     30  O   HIS A   3       6.914   3.064   3.117  1.00 10.00           O  
ATOM     31  CB  HIS A   3       9.667   4.223   3.924  1.00 10.00           C  
ATOM     32  CG  HIS A   3       9.812   4.105   5.400  1.00 10.00           C  
ATOM     33  ND1 HIS A   3       8.738   3.999   6.235  1.00 10.00           N  
ATOM     34  CD2 HIS A   3      10.911   4.089   6.193  1.00 10.00           C  
ATOM     35  CE1 HIS A   3       9.148   3.908   7.475  1.00 10.00           C  
ATOM     36  NE2 HIS A   3      10.474   3.963   7.487  1.00 10.00           N  
ATOM     37  H   HIS A   3       9.666   4.140   1.424  1.00 10.00           H  
ATOM     38  HA  HIS A   3      10.022   2.164   3.470  1.00 10.00           H  
ATOM     39 1HB  HIS A   3      10.571   4.676   3.508  1.00 10.00           H  
ATOM     40 2HB  HIS A   3       8.860   4.903   3.755  1.00 10.00           H  
ATOM     41  HD1 HIS A   3       7.778   4.080   5.961  1.00 10.00           H  
ATOM     42  HD2 HIS A   3      11.979   4.152   5.982  1.00 10.00           H  
ATOM     43  HE1 HIS A   3       8.418   3.810   8.281  1.00 10.00           H  
ATOM     44  N   HIS A   4       7.837   1.434   4.390  1.00 10.00           N  
ATOM     45  CA  HIS A   4       6.573   0.881   4.896  1.00 10.00           C  
ATOM     46  C   HIS A   4       6.048   1.627   6.116  1.00 10.00           C  
ATOM     47  O   HIS A   4       6.798   1.882   7.063  1.00 10.00           O  
ATOM     48  CB  HIS A   4       6.727  -0.598   5.261  1.00 10.00           C  
ATOM     49  CG  HIS A   4       5.423  -1.288   5.614  1.00 10.00           C  
ATOM     50  ND1 HIS A   4       4.435  -1.524   4.685  1.00 10.00           N  
ATOM     51  CD2 HIS A   4       4.965  -1.789   6.788  1.00 10.00           C  
ATOM     52  CE1 HIS A   4       3.425  -2.142   5.271  1.00 10.00           C  
ATOM     53  NE2 HIS A   4       3.727  -2.320   6.542  1.00 10.00           N  
ATOM     54  H   HIS A   4       8.699   1.004   4.686  1.00 10.00           H  
ATOM     55  HA  HIS A   4       5.812   0.959   4.116  1.00 10.00           H  
ATOM     56 1HB  HIS A   4       7.185  -1.132   4.428  1.00 10.00           H  
ATOM     57 2HB  HIS A   4       7.393  -0.686   6.118  1.00 10.00           H  
ATOM     58  HD2 HIS A   4       5.485  -1.782   7.740  1.00 10.00           H  
ATOM     59  HE1 HIS A   4       2.509  -2.456   4.783  1.00 10.00           H  
ATOM     60  HE2 HIS A   4       3.135  -2.765   7.234  1.00 10.00           H  
ATOM     61  N   HIS A   5       4.757   1.931   6.125  1.00 10.00           N  
ATOM     62  CA  HIS A   5       4.149   2.569   7.277  1.00 10.00           C  
ATOM     63  C   HIS A   5       3.473   1.473   8.111  1.00 10.00           C  
ATOM     64  O   HIS A   5       2.514   0.841   7.668  1.00 10.00           O  
ATOM     65  CB  HIS A   5       3.124   3.608   6.844  1.00 10.00           C  
ATOM     66  CG  HIS A   5       2.605   4.508   7.933  1.00 10.00           C  
ATOM     67  ND1 HIS A   5       1.348   5.074   7.888  1.00 10.00           N  
ATOM     68  CD2 HIS A   5       3.190   4.978   9.056  1.00 10.00           C  
ATOM     69  CE1 HIS A   5       1.185   5.852   8.943  1.00 10.00           C  
ATOM     70  NE2 HIS A   5       2.290   5.812   9.667  1.00 10.00           N  
ATOM     71  H   HIS A   5       4.186   1.710   5.317  1.00 10.00           H  
ATOM     72  HA  HIS A   5       4.904   3.057   7.895  1.00 10.00           H  
ATOM     73 1HB  HIS A   5       3.561   4.227   6.061  1.00 10.00           H  
ATOM     74 2HB  HIS A   5       2.276   3.091   6.409  1.00 10.00           H  
ATOM     75  HD1 HIS A   5       0.573   4.614   7.419  1.00 10.00           H  
ATOM     76  HD2 HIS A   5       4.177   4.823   9.493  1.00 10.00           H  
ATOM     77  HE1 HIS A   5       0.246   6.392   9.087  1.00 10.00           H  
ATOM     78  N   HIS A   6       3.983   1.238   9.310  1.00 10.00           N  
ATOM     79  CA  HIS A   6       3.488   0.146  10.145  1.00 10.00           C  
ATOM     80  C   HIS A   6       2.125   0.454  10.768  1.00 10.00           C  
ATOM     81  O   HIS A   6       1.317  -0.450  10.989  1.00 10.00           O  
ATOM     82  CB  HIS A   6       4.511  -0.154  11.239  1.00 10.00           C  
ATOM     83  CG  HIS A   6       5.789  -0.768  10.711  1.00 10.00           C  
ATOM     84  ND1 HIS A   6       6.784  -0.020  10.108  1.00 10.00           N  
ATOM     85  CD2 HIS A   6       6.226  -2.051  10.700  1.00 10.00           C  
ATOM     86  CE1 HIS A   6       7.773  -0.817   9.748  1.00 10.00           C  
ATOM     87  NE2 HIS A   6       7.464  -2.056  10.097  1.00 10.00           N  
ATOM     88  H   HIS A   6       4.765   1.798   9.628  1.00 10.00           H  
ATOM     89  HA  HIS A   6       3.376  -0.750   9.536  1.00 10.00           H  
ATOM     90 1HB  HIS A   6       4.765   0.767  11.767  1.00 10.00           H  
ATOM     91 2HB  HIS A   6       4.075  -0.836  11.966  1.00 10.00           H  
ATOM     92  HD1 HIS A   6       6.806   0.978  10.016  1.00 10.00           H  
ATOM     93  HD2 HIS A   6       5.795  -2.986  11.060  1.00 10.00           H  
ATOM     94  HE1 HIS A   6       8.658  -0.412   9.251  1.00 10.00           H  
ATOM     95  N   HIS A   7       1.875   1.728  11.063  1.00 10.00           N  
ATOM     96  CA  HIS A   7       0.623   2.174  11.683  1.00 10.00           C  
ATOM     97  C   HIS A   7      -0.581   1.984  10.763  1.00 10.00           C  
ATOM     98  O   HIS A   7      -1.602   1.416  11.159  1.00 10.00           O  
ATOM     99  CB  HIS A   7       0.736   3.640  12.096  1.00 10.00           C  
ATOM    100  CG  HIS A   7      -0.485   4.217  12.751  1.00 10.00           C  
ATOM    101  ND1 HIS A   7      -0.866   3.909  14.045  1.00 10.00           N  
ATOM    102  CD2 HIS A   7      -1.406   5.096  12.286  1.00 10.00           C  
ATOM    103  CE1 HIS A   7      -1.976   4.569  14.342  1.00 10.00           C  
ATOM    104  NE2 HIS A   7      -2.322   5.294  13.292  1.00 10.00           N  
ATOM    105  H   HIS A   7       2.583   2.415  10.849  1.00 10.00           H  
ATOM    106  HA  HIS A   7       0.443   1.588  12.584  1.00 10.00           H  
ATOM    107 1HB  HIS A   7       1.583   3.769  12.771  1.00 10.00           H  
ATOM    108 2HB  HIS A   7       0.931   4.219  11.228  1.00 10.00           H  
ATOM    109  HD2 HIS A   7      -1.419   5.551  11.296  1.00 10.00           H  
ATOM    110  HE1 HIS A   7      -2.513   4.524  15.293  1.00 10.00           H  
ATOM    111  HE2 HIS A   7      -3.127   5.900  13.228  1.00 10.00           H  
ATOM    112  N   HIS A   8      -0.483   2.492   9.533  1.00 10.00           N  
ATOM    113  CA  HIS A   8      -1.587   2.409   8.583  1.00 10.00           C  
ATOM    114  C   HIS A   8      -1.062   2.379   7.148  1.00 10.00           C  
ATOM    115  O   HIS A   8      -0.402   3.319   6.700  1.00 10.00           O  
ATOM    116  CB  HIS A   8      -2.541   3.608   8.765  1.00 10.00           C  
ATOM    117  CG  HIS A   8      -3.795   3.518   7.938  1.00 10.00           C  
ATOM    118  ND1 HIS A   8      -4.435   4.632   7.413  1.00 10.00           N  
ATOM    119  CD2 HIS A   8      -4.535   2.453   7.563  1.00 10.00           C  
ATOM    120  CE1 HIS A   8      -5.511   4.240   6.747  1.00 10.00           C  
ATOM    121  NE2 HIS A   8      -5.589   2.929   6.831  1.00 10.00           N  
ATOM    122  H   HIS A   8       0.380   2.935   9.253  1.00 10.00           H  
ATOM    123  HA  HIS A   8      -2.145   1.494   8.754  1.00 10.00           H  
ATOM    124 1HB  HIS A   8      -2.835   3.674   9.814  1.00 10.00           H  
ATOM    125 2HB  HIS A   8      -2.021   4.528   8.510  1.00 10.00           H  
ATOM    126  HD2 HIS A   8      -4.340   1.406   7.801  1.00 10.00           H  
ATOM    127  HE1 HIS A   8      -6.214   4.885   6.218  1.00 10.00           H  
ATOM    128  HE2 HIS A   8      -6.305   2.319   6.423  1.00 10.00           H  
ATOM    129  N   HIS A   9      -1.367   1.302   6.428  1.00 10.00           N  
ATOM    130  CA  HIS A   9      -0.865   1.124   5.066  1.00 10.00           C  
ATOM    131  C   HIS A   9      -1.885   0.670   4.013  1.00 10.00           C  
ATOM    132  O   HIS A   9      -1.517   0.065   3.007  1.00 10.00           O  
ATOM    133  CB  HIS A   9       0.331   0.160   5.101  1.00 10.00           C  
ATOM    134  CG  HIS A   9       0.086  -1.064   5.904  1.00 10.00           C  
ATOM    135  ND1 HIS A   9       0.327  -1.091   7.267  1.00 10.00           N  
ATOM    136  CD2 HIS A   9      -0.386  -2.287   5.578  1.00 10.00           C  
ATOM    137  CE1 HIS A   9       0.017  -2.289   7.739  1.00 10.00           C  
ATOM    138  NE2 HIS A   9      -0.416  -3.038   6.732  1.00 10.00           N  
ATOM    139  H   HIS A   9      -1.927   0.569   6.848  1.00 10.00           H  
ATOM    140  HA  HIS A   9      -0.484   2.075   4.722  1.00 10.00           H  
ATOM    141 1HB  HIS A   9       0.579  -0.155   4.096  1.00 10.00           H  
ATOM    142 2HB  HIS A   9       1.203   0.679   5.507  1.00 10.00           H  
ATOM    143  HD1 HIS A   9       1.068  -0.510   7.677  1.00 10.00           H  
ATOM    144  HD2 HIS A   9      -0.706  -2.722   4.629  1.00 10.00           H  
ATOM    145  HE1 HIS A   9       0.135  -2.508   8.801  1.00 10.00           H  
ATOM    146  N   HIS A  10      -3.140   1.048   4.188  1.00 10.00           N  
ATOM    147  CA  HIS A  10      -4.197   0.671   3.237  1.00 10.00           C  
ATOM    148  C   HIS A  10      -4.011   1.286   1.846  1.00 10.00           C  
ATOM    149  O   HIS A  10      -4.536   0.771   0.855  1.00 10.00           O  
ATOM    150  CB  HIS A  10      -5.569   1.090   3.779  1.00 10.00           C  
ATOM    151  CG  HIS A  10      -6.020   0.267   4.950  1.00 10.00           C  
ATOM    152  ND1 HIS A  10      -7.042   0.666   5.787  1.00 10.00           N  
ATOM    153  CD2 HIS A  10      -5.589  -0.932   5.425  1.00 10.00           C  
ATOM    154  CE1 HIS A  10      -7.231  -0.254   6.721  1.00 10.00           C  
ATOM    155  NE2 HIS A  10      -6.360  -1.231   6.527  1.00 10.00           N  
ATOM    156  H   HIS A  10      -3.374   1.587   5.010  1.00 10.00           H  
ATOM    157  HA  HIS A  10      -4.202  -0.407   3.118  1.00 10.00           H  
ATOM    158 1HB  HIS A  10      -5.542   2.135   4.078  1.00 10.00           H  
ATOM    159 2HB  HIS A  10      -6.313   0.997   2.990  1.00 10.00           H  
ATOM    160  HD2 HIS A  10      -4.786  -1.545   5.011  1.00 10.00           H  
ATOM    161  HE1 HIS A  10      -7.973  -0.209   7.520  1.00 10.00           H  
ATOM    162  HE2 HIS A  10      -6.272  -2.064   7.091  1.00 10.00           H  
ATOM    163  N   HIS A  11      -3.287   2.398   1.775  1.00 10.00           N  
ATOM    164  CA  HIS A  11      -3.049   3.110   0.539  1.00 10.00           C  
ATOM    165  C   HIS A  11      -1.571   3.039   0.149  1.00 10.00           C  
ATOM    166  O   HIS A  11      -1.100   3.765  -0.746  1.00 10.00           O  
ATOM    167  CB  HIS A  11      -3.453   4.567   0.750  1.00 10.00           C  
ATOM    168  CG  HIS A  11      -4.889   4.719   1.178  1.00 10.00           C  
ATOM    169  ND1 HIS A  11      -5.952   4.541   0.320  1.00 10.00           N  
ATOM    170  CD2 HIS A  11      -5.423   4.996   2.396  1.00 10.00           C  
ATOM    171  CE1 HIS A  11      -7.084   4.715   0.994  1.00 10.00           C  
ATOM    172  NE2 HIS A  11      -6.787   4.990   2.253  1.00 10.00           N  
ATOM    173  H   HIS A  11      -2.882   2.760   2.629  1.00 10.00           H  
ATOM    174  HA  HIS A  11      -3.646   2.678  -0.270  1.00 10.00           H  
ATOM    175 1HB  HIS A  11      -2.806   5.015   1.509  1.00 10.00           H  
ATOM    176 2HB  HIS A  11      -3.304   5.124  -0.179  1.00 10.00           H  
ATOM    177  HD1 HIS A  11      -5.905   4.193  -0.613  1.00 10.00           H  
ATOM    178  HD2 HIS A  11      -4.981   5.200   3.375  1.00 10.00           H  
ATOM    179  HE1 HIS A  11      -8.045   4.620   0.491  1.00 10.00           H  
ATOM    180  N   HIS A  12      -0.828   2.143   0.792  1.00 10.00           N  
ATOM    181  CA  HIS A  12       0.609   2.158   0.560  1.00 10.00           C  
ATOM    182  C   HIS A  12       1.164   1.122  -0.387  1.00 10.00           C  
ATOM    183  O   HIS A  12       2.249   0.582  -0.156  1.00 10.00           O  
ATOM    184  CB  HIS A  12       1.384   2.223   1.862  1.00 10.00           C  
ATOM    185  CG  HIS A  12       1.194   3.584   2.525  1.00 10.00           C  
ATOM    186  ND1 HIS A  12       1.431   3.822   3.849  1.00 10.00           N  
ATOM    187  CD2 HIS A  12       0.813   4.777   1.994  1.00 10.00           C  
ATOM    188  CE1 HIS A  12       1.177   5.104   4.113  1.00 10.00           C  
ATOM    189  NE2 HIS A  12       0.807   5.692   3.001  1.00 10.00           N  
ATOM    190  H   HIS A  12      -1.225   1.493   1.474  1.00 10.00           H  
ATOM    191  HA  HIS A  12       0.843   3.106   0.087  1.00 10.00           H  
ATOM    192 1HB  HIS A  12       1.067   1.434   2.528  1.00 10.00           H  
ATOM    193 2HB  HIS A  12       2.455   2.086   1.655  1.00 10.00           H  
ATOM    194  HD2 HIS A  12       0.563   4.966   0.950  1.00 10.00           H  
ATOM    195  HE1 HIS A  12       1.265   5.585   5.081  1.00 10.00           H  
ATOM    196  HE2 HIS A  12       0.560   6.673   2.900  1.00 10.00           H  
ATOM    197  N   SER A  13       0.375   0.889  -1.476  1.00 18.51           N  
ATOM    198  CA  SER A  13       1.469   0.305  -2.266  1.00 18.51           C  
ATOM    199  C   SER A  13       2.518   1.429  -2.571  1.00 18.51           C  
ATOM    200  O   SER A  13       3.662   1.144  -2.910  1.00 18.51           O  
ATOM    201  CB  SER A  13       0.927  -0.262  -3.563  1.00 18.51           C  
ATOM    202  OG  SER A  13       0.460   0.760  -4.402  1.00 18.51           O  
ATOM    203  H   SER A  13      -0.003   0.580  -2.353  1.00 18.51           H  
ATOM    204  HA  SER A  13       1.927  -0.539  -1.743  1.00 18.51           H  
ATOM    205 1HB  SER A  13       1.700  -0.843  -4.072  1.00 18.51           H  
ATOM    206 2HB  SER A  13       0.112  -0.941  -3.337  1.00 18.51           H  
ATOM    207  HG  SER A  13       1.215   1.345  -4.537  1.00 18.51           H  
ATOM    208  N   SER A  14       2.094   2.726  -2.483  1.00 16.47           N  
ATOM    209  CA  SER A  14       3.017   3.846  -2.618  1.00 16.47           C  
ATOM    210  C   SER A  14       3.788   3.922  -1.310  1.00 16.47           C  
ATOM    211  O   SER A  14       3.207   3.644  -0.262  1.00 16.47           O  
ATOM    212  CB  SER A  14       2.274   5.133  -2.863  1.00 16.47           C  
ATOM    213  OG  SER A  14       3.155   6.225  -2.860  1.00 16.47           O  
ATOM    214  H   SER A  14       1.121   2.936  -2.201  1.00 16.47           H  
ATOM    215  HA  SER A  14       3.721   3.655  -3.435  1.00 16.47           H  
ATOM    216 1HB  SER A  14       1.761   5.072  -3.828  1.00 16.47           H  
ATOM    217 2HB  SER A  14       1.512   5.252  -2.094  1.00 16.47           H  
ATOM    218  HG  SER A  14       3.609   6.195  -1.998  1.00 16.47           H  
ATOM    219  N   GLY A  15       5.067   4.292  -1.328  1.00 14.69           N  
ATOM    220  CA  GLY A  15       5.793   4.329  -0.062  1.00 14.69           C  
ATOM    221  C   GLY A  15       5.453   5.559   0.767  1.00 14.69           C  
ATOM    222  O   GLY A  15       4.769   6.463   0.278  1.00 14.69           O  
ATOM    223  H   GLY A  15       5.524   4.521  -2.203  1.00 14.69           H  
ATOM    224 1HA  GLY A  15       5.581   3.427   0.515  1.00 14.69           H  
ATOM    225 2HA  GLY A  15       6.861   4.311  -0.263  1.00 14.69           H  
ATOM    226  N   HIS A  16       5.989   5.602   1.990  1.00 13.33           N  
ATOM    227  CA  HIS A  16       5.742   6.671   2.962  1.00 13.33           C  
ATOM    228  C   HIS A  16       6.999   7.041   3.752  1.00 13.33           C  
ATOM    229  O   HIS A  16       7.087   6.775   4.945  1.00 13.33           O  
ATOM    230  CB  HIS A  16       4.676   6.201   3.952  1.00 13.33           C  
ATOM    231  CG  HIS A  16       4.051   7.282   4.814  1.00 13.33           C  
ATOM    232  ND1 HIS A  16       3.382   8.370   4.285  1.00 13.33           N  
ATOM    233  CD2 HIS A  16       3.986   7.426   6.162  1.00 13.33           C  
ATOM    234  CE1 HIS A  16       2.939   9.131   5.272  1.00 13.33           C  
ATOM    235  NE2 HIS A  16       3.293   8.580   6.417  1.00 13.33           N  
ATOM    236  H   HIS A  16       6.535   4.795   2.298  1.00 13.33           H  
ATOM    237  HA  HIS A  16       5.388   7.562   2.442  1.00 13.33           H  
ATOM    238 1HB  HIS A  16       3.884   5.701   3.405  1.00 13.33           H  
ATOM    239 2HB  HIS A  16       5.124   5.461   4.617  1.00 13.33           H  
ATOM    240  HD2 HIS A  16       4.407   6.750   6.908  1.00 13.33           H  
ATOM    241  HE1 HIS A  16       2.380  10.058   5.152  1.00 13.33           H  
ATOM    242  HE2 HIS A  16       3.090   8.945   7.339  1.00 13.33           H  
ATOM    243  N   GLU A  17       8.008   7.582   3.075  1.00 12.40           N  
ATOM    244  CA  GLU A  17       9.284   7.872   3.736  1.00 12.40           C  
ATOM    245  C   GLU A  17       9.177   8.857   4.895  1.00 12.40           C  
ATOM    246  O   GLU A  17       8.610   9.951   4.774  1.00 12.40           O  
ATOM    247  CB  GLU A  17      10.322   8.369   2.717  1.00 12.40           C  
ATOM    248  CG  GLU A  17      11.730   8.547   3.302  1.00 12.40           C  
ATOM    249  CD  GLU A  17      12.778   8.951   2.286  1.00 12.40           C  
ATOM    250  OE1 GLU A  17      12.448   9.115   1.135  1.00 12.40           O  
ATOM    251  OE2 GLU A  17      13.916   9.096   2.678  1.00 12.40           O  
ATOM    252  H   GLU A  17       7.884   7.792   2.093  1.00 12.40           H  
ATOM    253  HA  GLU A  17       9.662   6.945   4.159  1.00 12.40           H  
ATOM    254 1HB  GLU A  17      10.379   7.671   1.886  1.00 12.40           H  
ATOM    255 2HB  GLU A  17      10.006   9.334   2.327  1.00 12.40           H  
ATOM    256 1HG  GLU A  17      11.693   9.313   4.069  1.00 12.40           H  
ATOM    257 2HG  GLU A  17      12.033   7.613   3.776  1.00 12.40           H  
ATOM    258  N   ASN A  18       9.805   8.502   6.007  1.00 11.74           N  
ATOM    259  CA  ASN A  18       9.820   9.368   7.167  1.00 11.74           C  
ATOM    260  C   ASN A  18      10.898  10.426   7.031  1.00 11.74           C  
ATOM    261  O   ASN A  18      11.971  10.341   7.635  1.00 11.74           O  
ATOM    262  CB  ASN A  18       9.987   8.568   8.437  1.00 11.74           C  
ATOM    263  CG  ASN A  18       8.763   7.781   8.798  1.00 11.74           C  
ATOM    264  OD1 ASN A  18       7.632   8.261   8.629  1.00 11.74           O  
ATOM    265  ND2 ASN A  18       8.951   6.602   9.306  1.00 11.74           N  
ATOM    266  H   ASN A  18      10.254   7.601   6.058  1.00 11.74           H  
ATOM    267  HA  ASN A  18       8.867   9.891   7.219  1.00 11.74           H  
ATOM    268 1HB  ASN A  18      10.810   7.866   8.305  1.00 11.74           H  
ATOM    269 2HB  ASN A  18      10.247   9.231   9.250  1.00 11.74           H  
ATOM    270 1HD2 ASN A  18       8.167   6.035   9.568  1.00 11.74           H  
ATOM    271 2HD2 ASN A  18       9.880   6.245   9.431  1.00 11.74           H  
ATOM    272  N   LEU A  19      10.577  11.440   6.245  1.00 11.11           N  
ATOM    273  CA  LEU A  19      11.481  12.520   5.872  1.00 11.11           C  
ATOM    274  C   LEU A  19      11.951  13.352   7.062  1.00 11.11           C  
ATOM    275  O   LEU A  19      12.958  14.058   6.985  1.00 11.11           O  
ATOM    276  CB  LEU A  19      10.829  13.396   4.811  1.00 11.11           C  
ATOM    277  CG  LEU A  19      10.633  12.686   3.475  1.00 11.11           C  
ATOM    278  CD1 LEU A  19       9.843  13.573   2.544  1.00 11.11           C  
ATOM    279  CD2 LEU A  19      11.997  12.338   2.893  1.00 11.11           C  
ATOM    280  H   LEU A  19       9.655  11.380   5.806  1.00 11.11           H  
ATOM    281  HA  LEU A  19      12.357  12.065   5.414  1.00 11.11           H  
ATOM    282 1HB  LEU A  19       9.852  13.707   5.172  1.00 11.11           H  
ATOM    283 2HB  LEU A  19      11.444  14.278   4.647  1.00 11.11           H  
ATOM    284  HG  LEU A  19      10.067  11.764   3.628  1.00 11.11           H  
ATOM    285 1HD1 LEU A  19       9.698  13.063   1.593  1.00 11.11           H  
ATOM    286 2HD1 LEU A  19       8.875  13.793   2.992  1.00 11.11           H  
ATOM    287 3HD1 LEU A  19      10.387  14.505   2.378  1.00 11.11           H  
ATOM    288 1HD2 LEU A  19      11.861  11.819   1.941  1.00 11.11           H  
ATOM    289 2HD2 LEU A  19      12.574  13.246   2.730  1.00 11.11           H  
ATOM    290 3HD2 LEU A  19      12.539  11.687   3.581  1.00 11.11           H  
ATOM    291  N   TYR A  20      11.239  13.259   8.175  1.00 10.30           N  
ATOM    292  CA  TYR A  20      11.636  13.963   9.378  1.00 10.30           C  
ATOM    293  C   TYR A  20      12.989  13.463   9.937  1.00 10.30           C  
ATOM    294  O   TYR A  20      13.581  14.117  10.787  1.00 10.30           O  
ATOM    295  CB  TYR A  20      10.514  13.933  10.417  1.00 10.30           C  
ATOM    296  CG  TYR A  20      10.104  12.590  10.958  1.00 10.30           C  
ATOM    297  CD1 TYR A  20      10.782  12.014  12.008  1.00 10.30           C  
ATOM    298  CD2 TYR A  20       9.004  11.949  10.406  1.00 10.30           C  
ATOM    299  CE1 TYR A  20      10.355  10.816  12.524  1.00 10.30           C  
ATOM    300  CE2 TYR A  20       8.583  10.744  10.915  1.00 10.30           C  
ATOM    301  CZ  TYR A  20       9.253  10.177  11.970  1.00 10.30           C  
ATOM    302  OH  TYR A  20       8.818   8.972  12.488  1.00 10.30           O  
ATOM    303  H   TYR A  20      10.423  12.671   8.182  1.00 10.30           H  
ATOM    304  HA  TYR A  20      11.776  15.013   9.118  1.00 10.30           H  
ATOM    305 1HB  TYR A  20      10.814  14.547  11.271  1.00 10.30           H  
ATOM    306 2HB  TYR A  20       9.628  14.402   9.994  1.00 10.30           H  
ATOM    307  HD1 TYR A  20      11.643  12.523  12.447  1.00 10.30           H  
ATOM    308  HD2 TYR A  20       8.466  12.406   9.576  1.00 10.30           H  
ATOM    309  HE1 TYR A  20      10.883  10.372  13.359  1.00 10.30           H  
ATOM    310  HE2 TYR A  20       7.715  10.248  10.488  1.00 10.30           H  
ATOM    311  HH  TYR A  20       8.008   8.704  12.044  1.00 10.30           H  
ATOM    312  N   PHE A  21      13.488  12.317   9.421  1.00  9.12           N  
ATOM    313  CA  PHE A  21      14.794  11.801   9.824  1.00  9.12           C  
ATOM    314  C   PHE A  21      15.928  12.278   8.895  1.00  9.12           C  
ATOM    315  O   PHE A  21      17.058  11.799   9.004  1.00  9.12           O  
ATOM    316  CB  PHE A  21      14.840  10.274   9.823  1.00  9.12           C  
ATOM    317  CG  PHE A  21      14.026   9.569  10.869  1.00  9.12           C  
ATOM    318  CD1 PHE A  21      12.896   8.884  10.515  1.00  9.12           C  
ATOM    319  CD2 PHE A  21      14.412   9.581  12.200  1.00  9.12           C  
ATOM    320  CE1 PHE A  21      12.151   8.205  11.456  1.00  9.12           C  
ATOM    321  CE2 PHE A  21      13.666   8.906  13.149  1.00  9.12           C  
ATOM    322  CZ  PHE A  21      12.537   8.213  12.771  1.00  9.12           C  
ATOM    323  H   PHE A  21      12.951  11.787   8.736  1.00  9.12           H  
ATOM    324  HA  PHE A  21      15.004  12.155  10.829  1.00  9.12           H  
ATOM    325 1HB  PHE A  21      14.496   9.919   8.848  1.00  9.12           H  
ATOM    326 2HB  PHE A  21      15.874   9.948   9.931  1.00  9.12           H  
ATOM    327  HD1 PHE A  21      12.603   8.876   9.474  1.00  9.12           H  
ATOM    328  HD2 PHE A  21      15.310  10.121  12.492  1.00  9.12           H  
ATOM    329  HE1 PHE A  21      11.256   7.665  11.157  1.00  9.12           H  
ATOM    330  HE2 PHE A  21      13.977   8.919  14.196  1.00  9.12           H  
ATOM    331  HZ  PHE A  21      11.947   7.682  13.516  1.00  9.12           H  
ATOM    332  N   GLN A  22      15.639  13.225   7.997  1.00  7.57           N  
ATOM    333  CA  GLN A  22      16.651  13.765   7.086  1.00  7.57           C  
ATOM    334  C   GLN A  22      17.552  14.760   7.806  1.00  7.57           C  
ATOM    335  O   GLN A  22      17.256  15.209   8.919  1.00  7.57           O  
ATOM    336  CB  GLN A  22      15.997  14.436   5.872  1.00  7.57           C  
ATOM    337  CG  GLN A  22      15.264  13.499   4.904  1.00  7.57           C  
ATOM    338  CD  GLN A  22      16.194  12.603   4.109  1.00  7.57           C  
ATOM    339  OE1 GLN A  22      17.192  13.067   3.551  1.00  7.57           O  
ATOM    340  NE2 GLN A  22      15.861  11.317   4.024  1.00  7.57           N  
ATOM    341  H   GLN A  22      14.683  13.576   7.917  1.00  7.57           H  
ATOM    342  HA  GLN A  22      17.269  12.944   6.735  1.00  7.57           H  
ATOM    343 1HB  GLN A  22      15.276  15.174   6.222  1.00  7.57           H  
ATOM    344 2HB  GLN A  22      16.756  14.977   5.303  1.00  7.57           H  
ATOM    345 1HG  GLN A  22      14.628  12.848   5.494  1.00  7.57           H  
ATOM    346 2HG  GLN A  22      14.657  14.085   4.216  1.00  7.57           H  
ATOM    347 1HE2 GLN A  22      16.424  10.683   3.493  1.00  7.57           H  
ATOM    348 2HE2 GLN A  22      15.037  10.976   4.476  1.00  7.57           H  
ATOM    349  N   GLY A  23      18.682  15.102   7.181  1.00  5.85           N  
ATOM    350  CA  GLY A  23      19.602  16.045   7.817  1.00  5.85           C  
ATOM    351  C   GLY A  23      18.864  17.305   8.245  1.00  5.85           C  
ATOM    352  O   GLY A  23      18.152  17.935   7.460  1.00  5.85           O  
ATOM    353  H   GLY A  23      18.901  14.712   6.276  1.00  5.85           H  
ATOM    354 1HA  GLY A  23      20.062  15.571   8.687  1.00  5.85           H  
ATOM    355 2HA  GLY A  23      20.404  16.299   7.125  1.00  5.85           H  
ATOM    356  N   GLN A  24      19.081  17.712   9.491  1.00  4.25           N  
ATOM    357  CA  GLN A  24      18.363  18.848  10.053  1.00  4.25           C  
ATOM    358  C   GLN A  24      18.946  20.210   9.705  1.00  4.25           C  
ATOM    359  O   GLN A  24      19.522  20.900  10.548  1.00  4.25           O  
ATOM    360  CB  GLN A  24      18.253  18.673  11.564  1.00  4.25           C  
ATOM    361  CG  GLN A  24      17.461  17.419  11.973  1.00  4.25           C  
ATOM    362  CD  GLN A  24      15.963  17.530  11.655  1.00  4.25           C  
ATOM    363  OE1 GLN A  24      15.270  18.370  12.253  1.00  4.25           O  
ATOM    364  NE2 GLN A  24      15.461  16.706  10.734  1.00  4.25           N  
ATOM    365  H   GLN A  24      19.709  17.183  10.077  1.00  4.25           H  
ATOM    366  HA  GLN A  24      17.349  18.825   9.648  1.00  4.25           H  
ATOM    367 1HB  GLN A  24      19.249  18.606  12.000  1.00  4.25           H  
ATOM    368 2HB  GLN A  24      17.760  19.543  11.997  1.00  4.25           H  
ATOM    369 1HG  GLN A  24      17.852  16.560  11.420  1.00  4.25           H  
ATOM    370 2HG  GLN A  24      17.573  17.257  13.044  1.00  4.25           H  
ATOM    371 1HE2 GLN A  24      14.488  16.749  10.500  1.00  4.25           H  
ATOM    372 2HE2 GLN A  24      16.062  16.033  10.244  1.00  4.25           H  
ATOM    373  N   GLN A  25      18.771  20.583   8.449  1.00  2.97           N  
ATOM    374  CA  GLN A  25      19.230  21.867   7.929  1.00  2.97           C  
ATOM    375  C   GLN A  25      18.170  22.905   8.260  1.00  2.97           C  
ATOM    376  O   GLN A  25      16.996  22.558   8.445  1.00  2.97           O  
ATOM    377  CB  GLN A  25      19.468  21.785   6.425  1.00  2.97           C  
ATOM    378  CG  GLN A  25      20.574  20.823   6.030  1.00  2.97           C  
ATOM    379  CD  GLN A  25      20.801  20.765   4.528  1.00  2.97           C  
ATOM    380  OE1 GLN A  25      19.909  20.407   3.753  1.00  2.97           O  
ATOM    381  NE2 GLN A  25      22.007  21.128   4.103  1.00  2.97           N  
ATOM    382  H   GLN A  25      18.307  19.904   7.840  1.00  2.97           H  
ATOM    383  HA  GLN A  25      20.161  22.148   8.423  1.00  2.97           H  
ATOM    384 1HB  GLN A  25      18.547  21.495   5.918  1.00  2.97           H  
ATOM    385 2HB  GLN A  25      19.752  22.768   6.073  1.00  2.97           H  
ATOM    386 1HG  GLN A  25      21.501  21.144   6.506  1.00  2.97           H  
ATOM    387 2HG  GLN A  25      20.301  19.822   6.374  1.00  2.97           H  
ATOM    388 1HE2 GLN A  25      22.220  21.113   3.125  1.00  2.97           H  
ATOM    389 2HE2 GLN A  25      22.704  21.419   4.764  1.00  2.97           H  
ATOM    390  N   ASP A  26      18.521  24.191   8.343  1.00  2.06           N  
ATOM    391  CA  ASP A  26      17.455  25.113   8.695  1.00  2.06           C  
ATOM    392  C   ASP A  26      16.717  25.477   7.412  1.00  2.06           C  
ATOM    393  O   ASP A  26      17.178  26.269   6.593  1.00  2.06           O  
ATOM    394  CB  ASP A  26      17.992  26.328   9.479  1.00  2.06           C  
ATOM    395  CG  ASP A  26      16.889  27.277  10.058  1.00  2.06           C  
ATOM    396  OD1 ASP A  26      15.764  27.184   9.652  1.00  2.06           O  
ATOM    397  OD2 ASP A  26      17.205  28.078  10.922  1.00  2.06           O  
ATOM    398  H   ASP A  26      19.456  24.550   8.154  1.00  2.06           H  
ATOM    399  HA  ASP A  26      16.750  24.603   9.352  1.00  2.06           H  
ATOM    400 1HB  ASP A  26      18.593  25.973  10.309  1.00  2.06           H  
ATOM    401 2HB  ASP A  26      18.646  26.913   8.834  1.00  2.06           H  
ATOM    402  N   LYS A  27      15.632  24.750   7.172  1.00  1.48           N  
ATOM    403  CA  LYS A  27      14.841  24.925   5.961  1.00  1.48           C  
ATOM    404  C   LYS A  27      13.687  25.900   6.187  1.00  1.48           C  
ATOM    405  O   LYS A  27      12.896  25.737   7.120  1.00  1.48           O  
ATOM    406  CB  LYS A  27      14.313  23.590   5.447  1.00  1.48           C  
ATOM    407  CG  LYS A  27      13.577  23.725   4.141  1.00  1.48           C  
ATOM    408  CD  LYS A  27      13.107  22.401   3.583  1.00  1.48           C  
ATOM    409  CE  LYS A  27      12.449  22.662   2.266  1.00  1.48           C  
ATOM    410  NZ  LYS A  27      11.906  21.458   1.608  1.00  1.48           N  
ATOM    411  H   LYS A  27      15.391  24.051   7.870  1.00  1.48           H  
ATOM    412  HA  LYS A  27      15.478  25.355   5.188  1.00  1.48           H  
ATOM    413 1HB  LYS A  27      15.145  22.899   5.305  1.00  1.48           H  
ATOM    414 2HB  LYS A  27      13.636  23.153   6.181  1.00  1.48           H  
ATOM    415 1HG  LYS A  27      12.704  24.362   4.288  1.00  1.48           H  
ATOM    416 2HG  LYS A  27      14.224  24.212   3.410  1.00  1.48           H  
ATOM    417 1HD  LYS A  27      13.955  21.730   3.442  1.00  1.48           H  
ATOM    418 2HD  LYS A  27      12.393  21.938   4.263  1.00  1.48           H  
ATOM    419 1HE  LYS A  27      11.637  23.375   2.415  1.00  1.48           H  
ATOM    420 2HE  LYS A  27      13.193  23.105   1.617  1.00  1.48           H  
ATOM    421 1HZ  LYS A  27      11.497  21.783   0.714  1.00  1.48           H  
ATOM    422 2HZ  LYS A  27      12.642  20.797   1.430  1.00  1.48           H  
ATOM    423 3HZ  LYS A  27      11.198  21.035   2.180  1.00  1.48           H  
ATOM    424  N   LEU A  28      13.584  26.898   5.316  1.00  1.13           N  
ATOM    425  CA  LEU A  28      12.553  27.919   5.423  1.00  1.13           C  
ATOM    426  C   LEU A  28      11.842  28.201   4.114  1.00  1.13           C  
ATOM    427  O   LEU A  28      12.458  28.292   3.053  1.00  1.13           O  
ATOM    428  CB  LEU A  28      13.188  29.217   5.938  1.00  1.13           C  
ATOM    429  CG  LEU A  28      12.286  30.422   6.141  1.00  1.13           C  
ATOM    430  CD1 LEU A  28      12.803  31.206   7.274  1.00  1.13           C  
ATOM    431  CD2 LEU A  28      12.294  31.307   4.911  1.00  1.13           C  
ATOM    432  H   LEU A  28      14.276  26.974   4.573  1.00  1.13           H  
ATOM    433  HA  LEU A  28      11.809  27.584   6.146  1.00  1.13           H  
ATOM    434 1HB  LEU A  28      13.664  29.004   6.894  1.00  1.13           H  
ATOM    435 2HB  LEU A  28      13.949  29.515   5.230  1.00  1.13           H  
ATOM    436  HG  LEU A  28      11.273  30.085   6.355  1.00  1.13           H  
ATOM    437 1HD1 LEU A  28      12.162  32.069   7.430  1.00  1.13           H  
ATOM    438 2HD1 LEU A  28      12.805  30.581   8.173  1.00  1.13           H  
ATOM    439 3HD1 LEU A  28      13.814  31.530   7.054  1.00  1.13           H  
ATOM    440 1HD2 LEU A  28      11.649  32.165   5.091  1.00  1.13           H  
ATOM    441 2HD2 LEU A  28      13.310  31.649   4.714  1.00  1.13           H  
ATOM    442 3HD2 LEU A  28      11.934  30.753   4.054  1.00  1.13           H  
ATOM    443  N   VAL A  29      10.528  28.327   4.182  1.00  0.92           N  
ATOM    444  CA  VAL A  29       9.774  28.726   3.011  1.00  0.92           C  
ATOM    445  C   VAL A  29       9.233  30.127   3.232  1.00  0.92           C  
ATOM    446  O   VAL A  29       8.660  30.419   4.285  1.00  0.92           O  
ATOM    447  CB  VAL A  29       8.652  27.731   2.684  1.00  0.92           C  
ATOM    448  CG1 VAL A  29       7.836  28.244   1.486  1.00  0.92           C  
ATOM    449  CG2 VAL A  29       9.275  26.374   2.343  1.00  0.92           C  
ATOM    450  H   VAL A  29      10.051  28.197   5.066  1.00  0.92           H  
ATOM    451  HA  VAL A  29      10.445  28.746   2.160  1.00  0.92           H  
ATOM    452  HB  VAL A  29       7.992  27.631   3.536  1.00  0.92           H  
ATOM    453 1HG1 VAL A  29       7.039  27.534   1.249  1.00  0.92           H  
ATOM    454 2HG1 VAL A  29       7.389  29.211   1.720  1.00  0.92           H  
ATOM    455 3HG1 VAL A  29       8.489  28.352   0.618  1.00  0.92           H  
ATOM    456 1HG2 VAL A  29       8.483  25.665   2.105  1.00  0.92           H  
ATOM    457 2HG2 VAL A  29       9.931  26.488   1.479  1.00  0.92           H  
ATOM    458 3HG2 VAL A  29       9.852  26.001   3.188  1.00  0.92           H  
ATOM    459  N   LEU A  30       9.503  31.007   2.276  1.00  0.81           N  
ATOM    460  CA  LEU A  30       9.098  32.393   2.397  1.00  0.81           C  
ATOM    461  C   LEU A  30       8.104  32.742   1.302  1.00  0.81           C  
ATOM    462  O   LEU A  30       8.372  32.547   0.116  1.00  0.81           O  
ATOM    463  CB  LEU A  30      10.332  33.303   2.270  1.00  0.81           C  
ATOM    464  CG  LEU A  30      10.098  34.777   2.487  1.00  0.81           C  
ATOM    465  CD1 LEU A  30       9.724  34.946   3.902  1.00  0.81           C  
ATOM    466  CD2 LEU A  30      11.349  35.547   2.156  1.00  0.81           C  
ATOM    467  H   LEU A  30       9.994  30.685   1.444  1.00  0.81           H  
ATOM    468  HA  LEU A  30       8.621  32.547   3.363  1.00  0.81           H  
ATOM    469 1HB  LEU A  30      11.074  32.983   2.975  1.00  0.81           H  
ATOM    470 2HB  LEU A  30      10.742  33.183   1.277  1.00  0.81           H  
ATOM    471  HG  LEU A  30       9.267  35.124   1.877  1.00  0.81           H  
ATOM    472 1HD1 LEU A  30       9.525  35.971   4.136  1.00  0.81           H  
ATOM    473 2HD1 LEU A  30       8.859  34.364   4.086  1.00  0.81           H  
ATOM    474 3HD1 LEU A  30      10.539  34.585   4.515  1.00  0.81           H  
ATOM    475 1HD2 LEU A  30      11.197  36.597   2.339  1.00  0.81           H  
ATOM    476 2HD2 LEU A  30      12.166  35.193   2.779  1.00  0.81           H  
ATOM    477 3HD2 LEU A  30      11.594  35.392   1.107  1.00  0.81           H  
ATOM    478  N   ARG A  31       6.947  33.251   1.674  1.00  0.77           N  
ATOM    479  CA  ARG A  31       5.983  33.630   0.663  1.00  0.77           C  
ATOM    480  C   ARG A  31       6.310  35.050   0.291  1.00  0.77           C  
ATOM    481  O   ARG A  31       6.511  35.886   1.178  1.00  0.77           O  
ATOM    482  CB  ARG A  31       4.563  33.499   1.152  1.00  0.77           C  
ATOM    483  CG  ARG A  31       3.514  33.844   0.125  1.00  0.77           C  
ATOM    484  CD  ARG A  31       2.170  33.439   0.583  1.00  0.77           C  
ATOM    485  NE  ARG A  31       2.039  31.993   0.610  1.00  0.77           N  
ATOM    486  CZ  ARG A  31       1.037  31.315   1.190  1.00  0.77           C  
ATOM    487  NH1 ARG A  31       0.064  31.954   1.810  1.00  0.77           N  
ATOM    488  NH2 ARG A  31       1.046  29.999   1.131  1.00  0.77           N  
ATOM    489  H   ARG A  31       6.739  33.400   2.657  1.00  0.77           H  
ATOM    490  HA  ARG A  31       6.101  33.000  -0.215  1.00  0.77           H  
ATOM    491 1HB  ARG A  31       4.385  32.479   1.486  1.00  0.77           H  
ATOM    492 2HB  ARG A  31       4.423  34.155   1.997  1.00  0.77           H  
ATOM    493 1HG  ARG A  31       3.520  34.922  -0.054  1.00  0.77           H  
ATOM    494 2HG  ARG A  31       3.740  33.320  -0.814  1.00  0.77           H  
ATOM    495 1HD  ARG A  31       1.992  33.821   1.589  1.00  0.77           H  
ATOM    496 2HD  ARG A  31       1.420  33.836  -0.101  1.00  0.77           H  
ATOM    497  HE  ARG A  31       2.761  31.441   0.146  1.00  0.77           H  
ATOM    498 1HH1 ARG A  31       0.069  32.963   1.852  1.00  0.77           H  
ATOM    499 2HH1 ARG A  31      -0.684  31.434   2.246  1.00  0.77           H  
ATOM    500 1HH2 ARG A  31       1.824  29.522   0.644  1.00  0.77           H  
ATOM    501 2HH2 ARG A  31       0.309  29.464   1.560  1.00  0.77           H  
ATOM    502  N   VAL A  32       6.466  35.307  -1.004  1.00  0.77           N  
ATOM    503  CA  VAL A  32       6.870  36.632  -1.436  1.00  0.77           C  
ATOM    504  C   VAL A  32       5.991  37.258  -2.508  1.00  0.77           C  
ATOM    505  O   VAL A  32       5.997  36.825  -3.664  1.00  0.77           O  
ATOM    506  CB  VAL A  32       8.318  36.576  -1.952  1.00  0.77           C  
ATOM    507  CG1 VAL A  32       8.730  37.913  -2.399  1.00  0.77           C  
ATOM    508  CG2 VAL A  32       9.225  36.095  -0.858  1.00  0.77           C  
ATOM    509  H   VAL A  32       6.276  34.576  -1.690  1.00  0.77           H  
ATOM    510  HA  VAL A  32       6.856  37.280  -0.568  1.00  0.77           H  
ATOM    511  HB  VAL A  32       8.380  35.909  -2.794  1.00  0.77           H  
ATOM    512 1HG1 VAL A  32       9.751  37.884  -2.756  1.00  0.77           H  
ATOM    513 2HG1 VAL A  32       8.074  38.254  -3.193  1.00  0.77           H  
ATOM    514 3HG1 VAL A  32       8.646  38.570  -1.570  1.00  0.77           H  
ATOM    515 1HG2 VAL A  32      10.243  36.085  -1.224  1.00  0.77           H  
ATOM    516 2HG2 VAL A  32       9.143  36.740  -0.035  1.00  0.77           H  
ATOM    517 3HG2 VAL A  32       8.945  35.096  -0.542  1.00  0.77           H  
ATOM    518  N   ASP A  33       5.258  38.310  -2.138  1.00  0.79           N  
ATOM    519  CA  ASP A  33       4.451  38.994  -3.138  1.00  0.79           C  
ATOM    520  C   ASP A  33       5.361  39.947  -3.877  1.00  0.79           C  
ATOM    521  O   ASP A  33       6.462  40.237  -3.415  1.00  0.79           O  
ATOM    522  CB  ASP A  33       3.242  39.723  -2.536  1.00  0.79           C  
ATOM    523  CG  ASP A  33       2.098  40.034  -3.569  1.00  0.79           C  
ATOM    524  OD1 ASP A  33       2.298  39.815  -4.754  1.00  0.79           O  
ATOM    525  OD2 ASP A  33       1.056  40.477  -3.150  1.00  0.79           O  
ATOM    526  H   ASP A  33       5.287  38.619  -1.164  1.00  0.79           H  
ATOM    527  HA  ASP A  33       4.076  38.260  -3.852  1.00  0.79           H  
ATOM    528 1HB  ASP A  33       2.835  39.149  -1.703  1.00  0.79           H  
ATOM    529 2HB  ASP A  33       3.574  40.674  -2.155  1.00  0.79           H  
ATOM    530  N   GLY A  34       4.880  40.478  -4.988  1.00  0.82           N  
ATOM    531  CA  GLY A  34       5.653  41.429  -5.782  1.00  0.82           C  
ATOM    532  C   GLY A  34       6.460  40.760  -6.897  1.00  0.82           C  
ATOM    533  O   GLY A  34       7.056  41.438  -7.733  1.00  0.82           O  
ATOM    534  H   GLY A  34       3.936  40.202  -5.270  1.00  0.82           H  
ATOM    535 1HA  GLY A  34       4.971  42.159  -6.220  1.00  0.82           H  
ATOM    536 2HA  GLY A  34       6.327  41.984  -5.128  1.00  0.82           H  
ATOM    537  N   ILE A  35       6.470  39.432  -6.955  1.00  0.86           N  
ATOM    538  CA  ILE A  35       7.240  38.801  -8.015  1.00  0.86           C  
ATOM    539  C   ILE A  35       6.382  38.790  -9.262  1.00  0.86           C  
ATOM    540  O   ILE A  35       5.519  37.926  -9.427  1.00  0.86           O  
ATOM    541  CB  ILE A  35       7.596  37.346  -7.667  1.00  0.86           C  
ATOM    542  CG1 ILE A  35       8.354  37.308  -6.376  1.00  0.86           C  
ATOM    543  CG2 ILE A  35       8.466  36.738  -8.804  1.00  0.86           C  
ATOM    544  CD1 ILE A  35       8.553  35.918  -5.833  1.00  0.86           C  
ATOM    545  H   ILE A  35       5.973  38.881  -6.268  1.00  0.86           H  
ATOM    546  HA  ILE A  35       8.141  39.374  -8.211  1.00  0.86           H  
ATOM    547  HB  ILE A  35       6.683  36.762  -7.546  1.00  0.86           H  
ATOM    548 1HG1 ILE A  35       9.308  37.770  -6.542  1.00  0.86           H  
ATOM    549 2HG1 ILE A  35       7.812  37.888  -5.625  1.00  0.86           H  
ATOM    550 1HG2 ILE A  35       8.718  35.708  -8.563  1.00  0.86           H  
ATOM    551 2HG2 ILE A  35       7.908  36.765  -9.744  1.00  0.86           H  
ATOM    552 3HG2 ILE A  35       9.383  37.318  -8.915  1.00  0.86           H  
ATOM    553 1HD1 ILE A  35       9.100  35.974  -4.914  1.00  0.86           H  
ATOM    554 2HD1 ILE A  35       7.583  35.454  -5.642  1.00  0.86           H  
ATOM    555 3HD1 ILE A  35       9.104  35.330  -6.544  1.00  0.86           H  
ATOM    556  N   LEU A  36       6.620  39.751 -10.137  1.00  0.90           N  
ATOM    557  CA  LEU A  36       5.774  39.905 -11.311  1.00  0.90           C  
ATOM    558  C   LEU A  36       6.356  39.239 -12.555  1.00  0.90           C  
ATOM    559  O   LEU A  36       5.631  38.934 -13.505  1.00  0.90           O  
ATOM    560  CB  LEU A  36       5.534  41.394 -11.559  1.00  0.90           C  
ATOM    561  CG  LEU A  36       4.867  42.125 -10.372  1.00  0.90           C  
ATOM    562  CD1 LEU A  36       4.701  43.592 -10.697  1.00  0.90           C  
ATOM    563  CD2 LEU A  36       3.543  41.459 -10.039  1.00  0.90           C  
ATOM    564  H   LEU A  36       7.345  40.447  -9.913  1.00  0.90           H  
ATOM    565  HA  LEU A  36       4.814  39.440 -11.099  1.00  0.90           H  
ATOM    566 1HB  LEU A  36       6.500  41.871 -11.752  1.00  0.90           H  
ATOM    567 2HB  LEU A  36       4.902  41.511 -12.434  1.00  0.90           H  
ATOM    568  HG  LEU A  36       5.517  42.061  -9.515  1.00  0.90           H  
ATOM    569 1HD1 LEU A  36       4.255  44.104  -9.844  1.00  0.90           H  
ATOM    570 2HD1 LEU A  36       5.677  44.028 -10.912  1.00  0.90           H  
ATOM    571 3HD1 LEU A  36       4.055  43.702 -11.565  1.00  0.90           H  
ATOM    572 1HD2 LEU A  36       3.087  41.965  -9.186  1.00  0.90           H  
ATOM    573 2HD2 LEU A  36       2.877  41.523 -10.898  1.00  0.90           H  
ATOM    574 3HD2 LEU A  36       3.715  40.410  -9.788  1.00  0.90           H  
ATOM    575  N   ASN A  37       7.668  39.034 -12.559  1.00  0.92           N  
ATOM    576  CA  ASN A  37       8.348  38.471 -13.724  1.00  0.92           C  
ATOM    577  C   ASN A  37       9.685  37.802 -13.389  1.00  0.92           C  
ATOM    578  O   ASN A  37      10.095  37.728 -12.225  1.00  0.92           O  
ATOM    579  CB  ASN A  37       8.552  39.554 -14.771  1.00  0.92           C  
ATOM    580  CG  ASN A  37       9.379  40.704 -14.258  1.00  0.92           C  
ATOM    581  OD1 ASN A  37      10.418  40.487 -13.618  1.00  0.92           O  
ATOM    582  ND2 ASN A  37       8.941  41.914 -14.526  1.00  0.92           N  
ATOM    583  H   ASN A  37       8.192  39.307 -11.740  1.00  0.92           H  
ATOM    584  HA  ASN A  37       7.706  37.698 -14.150  1.00  0.92           H  
ATOM    585 1HB  ASN A  37       9.036  39.137 -15.650  1.00  0.92           H  
ATOM    586 2HB  ASN A  37       7.582  39.935 -15.090  1.00  0.92           H  
ATOM    587 1HD2 ASN A  37       9.455  42.713 -14.206  1.00  0.92           H  
ATOM    588 2HD2 ASN A  37       8.093  42.039 -15.046  1.00  0.92           H  
ATOM    589  N   GLU A  38      10.380  37.326 -14.429  1.00  0.92           N  
ATOM    590  CA  GLU A  38      11.672  36.676 -14.245  1.00  0.92           C  
ATOM    591  C   GLU A  38      12.733  37.578 -13.644  1.00  0.92           C  
ATOM    592  O   GLU A  38      13.545  37.116 -12.853  1.00  0.92           O  
ATOM    593  CB  GLU A  38      12.186  36.088 -15.563  1.00  0.92           C  
ATOM    594  CG  GLU A  38      11.418  34.859 -15.998  1.00  0.92           C  
ATOM    595  CD  GLU A  38      11.860  34.239 -17.317  1.00  0.92           C  
ATOM    596  OE1 GLU A  38      12.583  34.870 -18.048  1.00  0.92           O  
ATOM    597  OE2 GLU A  38      11.482  33.100 -17.565  1.00  0.92           O  
ATOM    598  H   GLU A  38       9.998  37.408 -15.361  1.00  0.92           H  
ATOM    599  HA  GLU A  38      11.526  35.845 -13.556  1.00  0.92           H  
ATOM    600 1HB  GLU A  38      12.112  36.837 -16.351  1.00  0.92           H  
ATOM    601 2HB  GLU A  38      13.238  35.820 -15.457  1.00  0.92           H  
ATOM    602 1HG  GLU A  38      11.560  34.134 -15.213  1.00  0.92           H  
ATOM    603 2HG  GLU A  38      10.359  35.100 -16.048  1.00  0.92           H  
ATOM    604  N   LEU A  39      12.739  38.860 -13.991  1.00  0.92           N  
ATOM    605  CA  LEU A  39      13.776  39.718 -13.436  1.00  0.92           C  
ATOM    606  C   LEU A  39      13.605  39.819 -11.931  1.00  0.92           C  
ATOM    607  O   LEU A  39      14.582  39.790 -11.187  1.00  0.92           O  
ATOM    608  CB  LEU A  39      13.727  41.107 -14.063  1.00  0.92           C  
ATOM    609  CG  LEU A  39      14.108  41.155 -15.533  1.00  0.92           C  
ATOM    610  CD1 LEU A  39      13.868  42.557 -16.069  1.00  0.92           C  
ATOM    611  CD2 LEU A  39      15.563  40.739 -15.680  1.00  0.92           C  
ATOM    612  H   LEU A  39      12.043  39.229 -14.623  1.00  0.92           H  
ATOM    613  HA  LEU A  39      14.747  39.273 -13.649  1.00  0.92           H  
ATOM    614 1HB  LEU A  39      12.724  41.510 -13.956  1.00  0.92           H  
ATOM    615 2HB  LEU A  39      14.412  41.754 -13.519  1.00  0.92           H  
ATOM    616  HG  LEU A  39      13.477  40.467 -16.096  1.00  0.92           H  
ATOM    617 1HD1 LEU A  39      14.131  42.593 -17.126  1.00  0.92           H  
ATOM    618 2HD1 LEU A  39      12.816  42.817 -15.948  1.00  0.92           H  
ATOM    619 3HD1 LEU A  39      14.483  43.267 -15.518  1.00  0.92           H  
ATOM    620 1HD2 LEU A  39      15.848  40.761 -16.731  1.00  0.92           H  
ATOM    621 2HD2 LEU A  39      16.198  41.423 -15.118  1.00  0.92           H  
ATOM    622 3HD2 LEU A  39      15.691  39.728 -15.292  1.00  0.92           H  
ATOM    623  N   ASP A  40      12.355  39.890 -11.477  1.00  0.90           N  
ATOM    624  CA  ASP A  40      12.079  39.978 -10.048  1.00  0.90           C  
ATOM    625  C   ASP A  40      12.543  38.701  -9.363  1.00  0.90           C  
ATOM    626  O   ASP A  40      13.139  38.732  -8.282  1.00  0.90           O  
ATOM    627  CB  ASP A  40      10.589  40.168  -9.832  1.00  0.90           C  
ATOM    628  CG  ASP A  40      10.105  41.523 -10.249  1.00  0.90           C  
ATOM    629  OD1 ASP A  40      10.891  42.472 -10.328  1.00  0.90           O  
ATOM    630  OD2 ASP A  40       8.927  41.630 -10.499  1.00  0.90           O  
ATOM    631  H   ASP A  40      11.594  39.904 -12.157  1.00  0.90           H  
ATOM    632  HA  ASP A  40      12.626  40.823  -9.627  1.00  0.90           H  
ATOM    633 1HB  ASP A  40      10.042  39.417 -10.390  1.00  0.90           H  
ATOM    634 2HB  ASP A  40      10.359  40.020  -8.791  1.00  0.90           H  
ATOM    635  N   ALA A  41      12.289  37.565 -10.024  1.00  0.89           N  
ATOM    636  CA  ALA A  41      12.717  36.291  -9.475  1.00  0.89           C  
ATOM    637  C   ALA A  41      14.240  36.256  -9.368  1.00  0.89           C  
ATOM    638  O   ALA A  41      14.785  35.800  -8.357  1.00  0.89           O  
ATOM    639  CB  ALA A  41      12.228  35.155 -10.357  1.00  0.89           C  
ATOM    640  H   ALA A  41      11.770  37.599 -10.904  1.00  0.89           H  
ATOM    641  HA  ALA A  41      12.294  36.187  -8.483  1.00  0.89           H  
ATOM    642 1HB  ALA A  41      12.545  34.210  -9.934  1.00  0.89           H  
ATOM    643 2HB  ALA A  41      11.140  35.188 -10.418  1.00  0.89           H  
ATOM    644 3HB  ALA A  41      12.650  35.261 -11.350  1.00  0.89           H  
ATOM    645  N   GLN A  42      14.932  36.795 -10.375  1.00  0.87           N  
ATOM    646  CA  GLN A  42      16.391  36.842 -10.393  1.00  0.87           C  
ATOM    647  C   GLN A  42      16.922  37.726  -9.276  1.00  0.87           C  
ATOM    648  O   GLN A  42      17.927  37.405  -8.641  1.00  0.87           O  
ATOM    649  CB  GLN A  42      16.909  37.303 -11.753  1.00  0.87           C  
ATOM    650  CG  GLN A  42      16.683  36.286 -12.866  1.00  0.87           C  
ATOM    651  CD  GLN A  42      17.067  36.797 -14.236  1.00  0.87           C  
ATOM    652  OE1 GLN A  42      17.417  37.967 -14.420  1.00  0.87           O  
ATOM    653  NE2 GLN A  42      16.993  35.914 -15.227  1.00  0.87           N  
ATOM    654  H   GLN A  42      14.421  37.155 -11.187  1.00  0.87           H  
ATOM    655  HA  GLN A  42      16.761  35.827 -10.218  1.00  0.87           H  
ATOM    656 1HB  GLN A  42      16.405  38.226 -12.034  1.00  0.87           H  
ATOM    657 2HB  GLN A  42      17.970  37.518 -11.689  1.00  0.87           H  
ATOM    658 1HG  GLN A  42      17.301  35.413 -12.647  1.00  0.87           H  
ATOM    659 2HG  GLN A  42      15.646  35.989 -12.883  1.00  0.87           H  
ATOM    660 1HE2 GLN A  42      17.225  36.186 -16.162  1.00  0.87           H  
ATOM    661 2HE2 GLN A  42      16.698  34.976 -15.041  1.00  0.87           H  
ATOM    662  N   VAL A  43      16.213  38.827  -8.995  1.00  0.86           N  
ATOM    663  CA  VAL A  43      16.633  39.685  -7.900  1.00  0.86           C  
ATOM    664  C   VAL A  43      16.573  38.887  -6.614  1.00  0.86           C  
ATOM    665  O   VAL A  43      17.547  38.867  -5.861  1.00  0.86           O  
ATOM    666  CB  VAL A  43      15.721  40.933  -7.795  1.00  0.86           C  
ATOM    667  CG1 VAL A  43      15.995  41.682  -6.520  1.00  0.86           C  
ATOM    668  CG2 VAL A  43      15.995  41.845  -8.970  1.00  0.86           C  
ATOM    669  H   VAL A  43      15.411  39.073  -9.571  1.00  0.86           H  
ATOM    670  HA  VAL A  43      17.651  40.008  -8.072  1.00  0.86           H  
ATOM    671  HB  VAL A  43      14.681  40.626  -7.795  1.00  0.86           H  
ATOM    672 1HG1 VAL A  43      15.348  42.557  -6.462  1.00  0.86           H  
ATOM    673 2HG1 VAL A  43      15.789  41.025  -5.698  1.00  0.86           H  
ATOM    674 3HG1 VAL A  43      17.034  42.001  -6.492  1.00  0.86           H  
ATOM    675 1HG2 VAL A  43      15.354  42.723  -8.908  1.00  0.86           H  
ATOM    676 2HG2 VAL A  43      17.038  42.153  -8.949  1.00  0.86           H  
ATOM    677 3HG2 VAL A  43      15.799  41.326  -9.884  1.00  0.86           H  
ATOM    678  N   LEU A  44      15.487  38.162  -6.398  1.00  0.85           N  
ATOM    679  CA  LEU A  44      15.358  37.359  -5.194  1.00  0.85           C  
ATOM    680  C   LEU A  44      16.412  36.257  -5.102  1.00  0.85           C  
ATOM    681  O   LEU A  44      16.979  36.021  -4.025  1.00  0.85           O  
ATOM    682  CB  LEU A  44      13.956  36.790  -5.152  1.00  0.85           C  
ATOM    683  CG  LEU A  44      12.887  37.820  -4.879  1.00  0.85           C  
ATOM    684  CD1 LEU A  44      11.583  37.252  -5.075  1.00  0.85           C  
ATOM    685  CD2 LEU A  44      12.994  38.266  -3.490  1.00  0.85           C  
ATOM    686  H   LEU A  44      14.718  38.202  -7.074  1.00  0.85           H  
ATOM    687  HA  LEU A  44      15.477  38.007  -4.338  1.00  0.85           H  
ATOM    688 1HB  LEU A  44      13.735  36.352  -6.121  1.00  0.85           H  
ATOM    689 2HB  LEU A  44      13.918  36.022  -4.411  1.00  0.85           H  
ATOM    690  HG  LEU A  44      13.008  38.662  -5.560  1.00  0.85           H  
ATOM    691 1HD1 LEU A  44      10.840  38.005  -4.862  1.00  0.85           H  
ATOM    692 2HD1 LEU A  44      11.493  36.928  -6.105  1.00  0.85           H  
ATOM    693 3HD1 LEU A  44      11.448  36.420  -4.412  1.00  0.85           H  
ATOM    694 1HD2 LEU A  44      12.225  38.992  -3.299  1.00  0.85           H  
ATOM    695 2HD2 LEU A  44      12.861  37.425  -2.831  1.00  0.85           H  
ATOM    696 3HD2 LEU A  44      13.968  38.709  -3.324  1.00  0.85           H  
ATOM    697  N   GLU A  45      16.739  35.616  -6.226  1.00  0.84           N  
ATOM    698  CA  GLU A  45      17.773  34.593  -6.175  1.00  0.84           C  
ATOM    699  C   GLU A  45      19.116  35.226  -5.801  1.00  0.84           C  
ATOM    700  O   GLU A  45      19.861  34.678  -4.979  1.00  0.84           O  
ATOM    701  CB  GLU A  45      17.899  33.859  -7.521  1.00  0.84           C  
ATOM    702  CG  GLU A  45      16.714  32.935  -7.880  1.00  0.84           C  
ATOM    703  CD  GLU A  45      16.879  32.245  -9.228  1.00  0.84           C  
ATOM    704  OE1 GLU A  45      17.833  32.528  -9.917  1.00  0.84           O  
ATOM    705  OE2 GLU A  45      16.048  31.431  -9.559  1.00  0.84           O  
ATOM    706  H   GLU A  45      16.244  35.819  -7.096  1.00  0.84           H  
ATOM    707  HA  GLU A  45      17.505  33.874  -5.405  1.00  0.84           H  
ATOM    708 1HB  GLU A  45      17.988  34.597  -8.317  1.00  0.84           H  
ATOM    709 2HB  GLU A  45      18.812  33.268  -7.529  1.00  0.84           H  
ATOM    710 1HG  GLU A  45      16.599  32.177  -7.110  1.00  0.84           H  
ATOM    711 2HG  GLU A  45      15.801  33.523  -7.894  1.00  0.84           H  
ATOM    712  N   GLY A  46      19.409  36.407  -6.359  1.00  0.84           N  
ATOM    713  CA  GLY A  46      20.651  37.125  -6.079  1.00  0.84           C  
ATOM    714  C   GLY A  46      20.752  37.512  -4.605  1.00  0.84           C  
ATOM    715  O   GLY A  46      21.816  37.428  -3.981  1.00  0.84           O  
ATOM    716  H   GLY A  46      18.757  36.810  -7.034  1.00  0.84           H  
ATOM    717 1HA  GLY A  46      21.501  36.509  -6.366  1.00  0.84           H  
ATOM    718 2HA  GLY A  46      20.681  38.023  -6.694  1.00  0.84           H  
ATOM    719  N   ILE A  47      19.618  37.895  -4.033  1.00  0.85           N  
ATOM    720  CA  ILE A  47      19.582  38.280  -2.639  1.00  0.85           C  
ATOM    721  C   ILE A  47      19.914  37.095  -1.754  1.00  0.85           C  
ATOM    722  O   ILE A  47      20.703  37.210  -0.827  1.00  0.85           O  
ATOM    723  CB  ILE A  47      18.219  38.843  -2.276  1.00  0.85           C  
ATOM    724  CG1 ILE A  47      18.035  40.149  -3.033  1.00  0.85           C  
ATOM    725  CG2 ILE A  47      18.187  39.069  -0.775  1.00  0.85           C  
ATOM    726  CD1 ILE A  47      16.620  40.687  -3.062  1.00  0.85           C  
ATOM    727  H   ILE A  47      18.772  37.969  -4.602  1.00  0.85           H  
ATOM    728  HA  ILE A  47      20.325  39.057  -2.475  1.00  0.85           H  
ATOM    729  HB  ILE A  47      17.430  38.157  -2.572  1.00  0.85           H  
ATOM    730 1HG1 ILE A  47      18.680  40.881  -2.574  1.00  0.85           H  
ATOM    731 2HG1 ILE A  47      18.377  40.012  -4.037  1.00  0.85           H  
ATOM    732 1HG2 ILE A  47      17.264  39.471  -0.509  1.00  0.85           H  
ATOM    733 2HG2 ILE A  47      18.331  38.123  -0.255  1.00  0.85           H  
ATOM    734 3HG2 ILE A  47      18.982  39.770  -0.493  1.00  0.85           H  
ATOM    735 1HD1 ILE A  47      16.606  41.621  -3.620  1.00  0.85           H  
ATOM    736 2HD1 ILE A  47      15.969  39.988  -3.531  1.00  0.85           H  
ATOM    737 3HD1 ILE A  47      16.297  40.870  -2.095  1.00  0.85           H  
ATOM    738  N   LEU A  48      19.320  35.939  -2.029  1.00  0.87           N  
ATOM    739  CA  LEU A  48      19.663  34.773  -1.228  1.00  0.87           C  
ATOM    740  C   LEU A  48      21.112  34.334  -1.487  1.00  0.87           C  
ATOM    741  O   LEU A  48      21.827  33.957  -0.558  1.00  0.87           O  
ATOM    742  CB  LEU A  48      18.697  33.623  -1.506  1.00  0.87           C  
ATOM    743  CG  LEU A  48      17.257  33.835  -1.027  1.00  0.87           C  
ATOM    744  CD1 LEU A  48      16.421  32.644  -1.463  1.00  0.87           C  
ATOM    745  CD2 LEU A  48      17.254  34.010   0.483  1.00  0.87           C  
ATOM    746  H   LEU A  48      18.642  35.877  -2.794  1.00  0.87           H  
ATOM    747  HA  LEU A  48      19.575  35.041  -0.178  1.00  0.87           H  
ATOM    748 1HB  LEU A  48      18.663  33.463  -2.586  1.00  0.87           H  
ATOM    749 2HB  LEU A  48      19.075  32.727  -1.039  1.00  0.87           H  
ATOM    750  HG  LEU A  48      16.836  34.729  -1.497  1.00  0.87           H  
ATOM    751 1HD1 LEU A  48      15.396  32.775  -1.135  1.00  0.87           H  
ATOM    752 2HD1 LEU A  48      16.447  32.561  -2.550  1.00  0.87           H  
ATOM    753 3HD1 LEU A  48      16.830  31.742  -1.021  1.00  0.87           H  
ATOM    754 1HD2 LEU A  48      16.231  34.158   0.838  1.00  0.87           H  
ATOM    755 2HD2 LEU A  48      17.671  33.127   0.934  1.00  0.87           H  
ATOM    756 3HD2 LEU A  48      17.858  34.878   0.749  1.00  0.87           H  
ATOM    757  N   THR A  49      21.574  34.474  -2.736  1.00  0.90           N  
ATOM    758  CA  THR A  49      22.922  34.081  -3.139  1.00  0.90           C  
ATOM    759  C   THR A  49      23.999  34.799  -2.340  1.00  0.90           C  
ATOM    760  O   THR A  49      24.992  34.187  -1.947  1.00  0.90           O  
ATOM    761  CB  THR A  49      23.191  34.375  -4.631  1.00  0.90           C  
ATOM    762  OG1 THR A  49      22.287  33.648  -5.454  1.00  0.90           O  
ATOM    763  CG2 THR A  49      24.605  33.985  -4.981  1.00  0.90           C  
ATOM    764  H   THR A  49      20.942  34.804  -3.464  1.00  0.90           H  
ATOM    765  HA  THR A  49      23.028  33.010  -2.969  1.00  0.90           H  
ATOM    766  HB  THR A  49      23.064  35.431  -4.817  1.00  0.90           H  
ATOM    767  HG1 THR A  49      21.368  33.900  -5.208  1.00  0.90           H  
ATOM    768 1HG2 THR A  49      24.790  34.203  -6.031  1.00  0.90           H  
ATOM    769 2HG2 THR A  49      25.300  34.554  -4.363  1.00  0.90           H  
ATOM    770 3HG2 THR A  49      24.743  32.921  -4.799  1.00  0.90           H  
ATOM    771  N   ARG A  50      23.816  36.100  -2.103  1.00  0.93           N  
ATOM    772  CA  ARG A  50      24.819  36.880  -1.380  1.00  0.93           C  
ATOM    773  C   ARG A  50      24.871  36.610   0.130  1.00  0.93           C  
ATOM    774  O   ARG A  50      25.736  37.155   0.821  1.00  0.93           O  
ATOM    775  CB  ARG A  50      24.623  38.383  -1.561  1.00  0.93           C  
ATOM    776  CG  ARG A  50      23.417  38.997  -0.847  1.00  0.93           C  
ATOM    777  CD  ARG A  50      23.461  40.490  -0.889  1.00  0.93           C  
ATOM    778  NE  ARG A  50      22.321  41.124  -0.221  1.00  0.93           N  
ATOM    779  CZ  ARG A  50      22.225  41.376   1.092  1.00  0.93           C  
ATOM    780  NH1 ARG A  50      23.169  41.028   1.939  1.00  0.93           N  
ATOM    781  NH2 ARG A  50      21.156  41.993   1.498  1.00  0.93           N  
ATOM    782  H   ARG A  50      22.981  36.557  -2.476  1.00  0.93           H  
ATOM    783  HA  ARG A  50      25.792  36.625  -1.796  1.00  0.93           H  
ATOM    784 1HB  ARG A  50      25.511  38.910  -1.221  1.00  0.93           H  
ATOM    785 2HB  ARG A  50      24.500  38.596  -2.624  1.00  0.93           H  
ATOM    786 1HG  ARG A  50      22.526  38.687  -1.364  1.00  0.93           H  
ATOM    787 2HG  ARG A  50      23.373  38.665   0.188  1.00  0.93           H  
ATOM    788 1HD  ARG A  50      24.372  40.834  -0.403  1.00  0.93           H  
ATOM    789 2HD  ARG A  50      23.464  40.817  -1.929  1.00  0.93           H  
ATOM    790  HE  ARG A  50      21.528  41.471  -0.787  1.00  0.93           H  
ATOM    791 1HH1 ARG A  50      23.991  40.549   1.605  1.00  0.93           H  
ATOM    792 2HH1 ARG A  50      23.065  41.241   2.921  1.00  0.93           H  
ATOM    793 1HH2 ARG A  50      20.470  42.256   0.771  1.00  0.93           H  
ATOM    794 2HH2 ARG A  50      21.019  42.231   2.468  1.00  0.93           H  
ATOM    795  N   LEU A  51      23.948  35.819   0.669  1.00  0.97           N  
ATOM    796  CA  LEU A  51      23.962  35.565   2.100  1.00  0.97           C  
ATOM    797  C   LEU A  51      24.840  34.343   2.384  1.00  0.97           C  
ATOM    798  O   LEU A  51      24.604  33.248   1.880  1.00  0.97           O  
ATOM    799  CB  LEU A  51      22.525  35.427   2.587  1.00  0.97           C  
ATOM    800  CG  LEU A  51      21.689  36.695   2.357  1.00  0.97           C  
ATOM    801  CD1 LEU A  51      20.269  36.469   2.770  1.00  0.97           C  
ATOM    802  CD2 LEU A  51      22.298  37.840   3.127  1.00  0.97           C  
ATOM    803  H   LEU A  51      23.244  35.356   0.091  1.00  0.97           H  
ATOM    804  HA  LEU A  51      24.401  36.424   2.602  1.00  0.97           H  
ATOM    805 1HB  LEU A  51      22.055  34.627   2.029  1.00  0.97           H  
ATOM    806 2HB  LEU A  51      22.512  35.191   3.634  1.00  0.97           H  
ATOM    807  HG  LEU A  51      21.695  36.933   1.308  1.00  0.97           H  
ATOM    808 1HD1 LEU A  51      19.685  37.372   2.585  1.00  0.97           H  
ATOM    809 2HD1 LEU A  51      19.856  35.646   2.193  1.00  0.97           H  
ATOM    810 3HD1 LEU A  51      20.247  36.233   3.830  1.00  0.97           H  
ATOM    811 1HD2 LEU A  51      21.710  38.741   2.949  1.00  0.97           H  
ATOM    812 2HD2 LEU A  51      22.294  37.608   4.191  1.00  0.97           H  
ATOM    813 3HD2 LEU A  51      23.322  37.999   2.789  1.00  0.97           H  
ATOM    814  N   ASN A  52      25.848  34.539   3.233  1.00  1.01           N  
ATOM    815  CA  ASN A  52      26.889  33.540   3.507  1.00  1.01           C  
ATOM    816  C   ASN A  52      26.408  32.198   4.042  1.00  1.01           C  
ATOM    817  O   ASN A  52      27.051  31.172   3.839  1.00  1.01           O  
ATOM    818  CB  ASN A  52      27.892  34.118   4.486  1.00  1.01           C  
ATOM    819  CG  ASN A  52      28.775  35.169   3.872  1.00  1.01           C  
ATOM    820  OD1 ASN A  52      28.914  35.258   2.646  1.00  1.01           O  
ATOM    821  ND2 ASN A  52      29.379  35.976   4.708  1.00  1.01           N  
ATOM    822  H   ASN A  52      25.946  35.457   3.646  1.00  1.01           H  
ATOM    823  HA  ASN A  52      27.404  33.336   2.565  1.00  1.01           H  
ATOM    824 1HB  ASN A  52      27.364  34.548   5.339  1.00  1.01           H  
ATOM    825 2HB  ASN A  52      28.523  33.313   4.869  1.00  1.01           H  
ATOM    826 1HD2 ASN A  52      29.978  36.699   4.362  1.00  1.01           H  
ATOM    827 2HD2 ASN A  52      29.241  35.871   5.693  1.00  1.01           H  
ATOM    828  N   GLY A  53      25.304  32.197   4.760  1.00  1.06           N  
ATOM    829  CA  GLY A  53      24.803  30.962   5.340  1.00  1.06           C  
ATOM    830  C   GLY A  53      23.836  30.229   4.441  1.00  1.06           C  
ATOM    831  O   GLY A  53      23.327  29.175   4.816  1.00  1.06           O  
ATOM    832  H   GLY A  53      24.805  33.062   4.894  1.00  1.06           H  
ATOM    833 1HA  GLY A  53      25.644  30.308   5.567  1.00  1.06           H  
ATOM    834 2HA  GLY A  53      24.319  31.176   6.282  1.00  1.06           H  
ATOM    835  N   VAL A  54      23.555  30.767   3.260  1.00  1.10           N  
ATOM    836  CA  VAL A  54      22.605  30.103   2.384  1.00  1.10           C  
ATOM    837  C   VAL A  54      23.313  29.055   1.548  1.00  1.10           C  
ATOM    838  O   VAL A  54      24.332  29.332   0.913  1.00  1.10           O  
ATOM    839  CB  VAL A  54      21.855  31.117   1.514  1.00  1.10           C  
ATOM    840  CG1 VAL A  54      20.969  30.400   0.555  1.00  1.10           C  
ATOM    841  CG2 VAL A  54      21.012  32.005   2.413  1.00  1.10           C  
ATOM    842  H   VAL A  54      24.002  31.629   2.940  1.00  1.10           H  
ATOM    843  HA  VAL A  54      21.863  29.595   2.994  1.00  1.10           H  
ATOM    844  HB  VAL A  54      22.569  31.727   0.948  1.00  1.10           H  
ATOM    845 1HG1 VAL A  54      20.435  31.128  -0.040  1.00  1.10           H  
ATOM    846 2HG1 VAL A  54      21.569  29.764  -0.095  1.00  1.10           H  
ATOM    847 3HG1 VAL A  54      20.274  29.788   1.109  1.00  1.10           H  
ATOM    848 1HG2 VAL A  54      20.470  32.731   1.796  1.00  1.10           H  
ATOM    849 2HG2 VAL A  54      20.306  31.387   2.957  1.00  1.10           H  
ATOM    850 3HG2 VAL A  54      21.659  32.528   3.115  1.00  1.10           H  
ATOM    851  N   ARG A  55      22.786  27.834   1.568  1.00  1.13           N  
ATOM    852  CA  ARG A  55      23.421  26.744   0.846  1.00  1.13           C  
ATOM    853  C   ARG A  55      22.684  26.436  -0.448  1.00  1.13           C  
ATOM    854  O   ARG A  55      23.306  26.190  -1.483  1.00  1.13           O  
ATOM    855  CB  ARG A  55      23.481  25.508   1.729  1.00  1.13           C  
ATOM    856  CG  ARG A  55      24.258  25.719   3.047  1.00  1.13           C  
ATOM    857  CD  ARG A  55      25.689  26.111   2.811  1.00  1.13           C  
ATOM    858  NE  ARG A  55      26.403  26.325   4.064  1.00  1.13           N  
ATOM    859  CZ  ARG A  55      27.591  26.939   4.201  1.00  1.13           C  
ATOM    860  NH1 ARG A  55      28.245  27.422   3.164  1.00  1.13           N  
ATOM    861  NH2 ARG A  55      28.079  27.047   5.415  1.00  1.13           N  
ATOM    862  H   ARG A  55      21.932  27.659   2.094  1.00  1.13           H  
ATOM    863  HA  ARG A  55      24.441  27.037   0.601  1.00  1.13           H  
ATOM    864 1HB  ARG A  55      22.465  25.198   1.987  1.00  1.13           H  
ATOM    865 2HB  ARG A  55      23.947  24.688   1.184  1.00  1.13           H  
ATOM    866 1HG  ARG A  55      23.782  26.518   3.625  1.00  1.13           H  
ATOM    867 2HG  ARG A  55      24.246  24.801   3.637  1.00  1.13           H  
ATOM    868 1HD  ARG A  55      26.198  25.324   2.258  1.00  1.13           H  
ATOM    869 2HD  ARG A  55      25.722  27.040   2.240  1.00  1.13           H  
ATOM    870  HE  ARG A  55      25.985  25.974   4.942  1.00  1.13           H  
ATOM    871 1HH1 ARG A  55      27.855  27.339   2.237  1.00  1.13           H  
ATOM    872 2HH1 ARG A  55      29.131  27.884   3.299  1.00  1.13           H  
ATOM    873 1HH2 ARG A  55      27.511  26.657   6.188  1.00  1.13           H  
ATOM    874 2HH2 ARG A  55      28.960  27.500   5.580  1.00  1.13           H  
ATOM    875  N   GLN A  56      21.356  26.446  -0.401  1.00  1.13           N  
ATOM    876  CA  GLN A  56      20.598  26.171  -1.620  1.00  1.13           C  
ATOM    877  C   GLN A  56      19.208  26.778  -1.583  1.00  1.13           C  
ATOM    878  O   GLN A  56      18.643  27.045  -0.521  1.00  1.13           O  
ATOM    879  CB  GLN A  56      20.515  24.660  -1.908  1.00  1.13           C  
ATOM    880  CG  GLN A  56      19.793  23.859  -0.866  1.00  1.13           C  
ATOM    881  CD  GLN A  56      19.745  22.376  -1.164  1.00  1.13           C  
ATOM    882  OE1 GLN A  56      20.787  21.717  -1.232  1.00  1.13           O  
ATOM    883  NE2 GLN A  56      18.540  21.837  -1.350  1.00  1.13           N  
ATOM    884  H   GLN A  56      20.883  26.654   0.478  1.00  1.13           H  
ATOM    885  HA  GLN A  56      21.124  26.634  -2.456  1.00  1.13           H  
ATOM    886 1HB  GLN A  56      20.006  24.502  -2.859  1.00  1.13           H  
ATOM    887 2HB  GLN A  56      21.521  24.251  -2.008  1.00  1.13           H  
ATOM    888 1HG  GLN A  56      20.346  23.975   0.057  1.00  1.13           H  
ATOM    889 2HG  GLN A  56      18.775  24.234  -0.762  1.00  1.13           H  
ATOM    890 1HE2 GLN A  56      18.455  20.860  -1.552  1.00  1.13           H  
ATOM    891 2HE2 GLN A  56      17.717  22.407  -1.297  1.00  1.13           H  
ATOM    892  N   PHE A  57      18.646  27.003  -2.758  1.00  1.13           N  
ATOM    893  CA  PHE A  57      17.292  27.522  -2.848  1.00  1.13           C  
ATOM    894  C   PHE A  57      16.672  27.393  -4.229  1.00  1.13           C  
ATOM    895  O   PHE A  57      17.365  27.193  -5.230  1.00  1.13           O  
ATOM    896  CB  PHE A  57      17.247  28.991  -2.410  1.00  1.13           C  
ATOM    897  CG  PHE A  57      18.193  29.834  -3.120  1.00  1.13           C  
ATOM    898  CD1 PHE A  57      17.854  30.452  -4.289  1.00  1.13           C  
ATOM    899  CD2 PHE A  57      19.449  30.026  -2.596  1.00  1.13           C  
ATOM    900  CE1 PHE A  57      18.768  31.230  -4.928  1.00  1.13           C  
ATOM    901  CE2 PHE A  57      20.361  30.811  -3.229  1.00  1.13           C  
ATOM    902  CZ  PHE A  57      20.014  31.408  -4.402  1.00  1.13           C  
ATOM    903  H   PHE A  57      19.152  26.797  -3.608  1.00  1.13           H  
ATOM    904  HA  PHE A  57      16.682  26.940  -2.161  1.00  1.13           H  
ATOM    905 1HB  PHE A  57      16.248  29.390  -2.579  1.00  1.13           H  
ATOM    906 2HB  PHE A  57      17.450  29.076  -1.363  1.00  1.13           H  
ATOM    907  HD1 PHE A  57      16.858  30.307  -4.706  1.00  1.13           H  
ATOM    908  HD2 PHE A  57      19.702  29.539  -1.669  1.00  1.13           H  
ATOM    909  HE1 PHE A  57      18.514  31.706  -5.857  1.00  1.13           H  
ATOM    910  HE2 PHE A  57      21.358  30.959  -2.809  1.00  1.13           H  
ATOM    911  HZ  PHE A  57      20.721  32.024  -4.922  1.00  1.13           H  
ATOM    912  N   ARG A  58      15.354  27.554  -4.267  1.00  1.11           N  
ATOM    913  CA  ARG A  58      14.599  27.617  -5.517  1.00  1.11           C  
ATOM    914  C   ARG A  58      13.438  28.599  -5.376  1.00  1.11           C  
ATOM    915  O   ARG A  58      12.960  28.868  -4.271  1.00  1.11           O  
ATOM    916  CB  ARG A  58      14.082  26.238  -5.904  1.00  1.11           C  
ATOM    917  CG  ARG A  58      13.093  25.666  -4.931  1.00  1.11           C  
ATOM    918  CD  ARG A  58      12.627  24.301  -5.287  1.00  1.11           C  
ATOM    919  NE  ARG A  58      11.740  23.783  -4.257  1.00  1.11           N  
ATOM    920  CZ  ARG A  58      10.395  23.909  -4.241  1.00  1.11           C  
ATOM    921  NH1 ARG A  58       9.771  24.483  -5.253  1.00  1.11           N  
ATOM    922  NH2 ARG A  58       9.696  23.455  -3.207  1.00  1.11           N  
ATOM    923  H   ARG A  58      14.878  27.657  -3.369  1.00  1.11           H  
ATOM    924  HA  ARG A  58      15.260  27.976  -6.307  1.00  1.11           H  
ATOM    925 1HB  ARG A  58      13.600  26.287  -6.879  1.00  1.11           H  
ATOM    926 2HB  ARG A  58      14.917  25.540  -5.980  1.00  1.11           H  
ATOM    927 1HG  ARG A  58      13.588  25.589  -3.969  1.00  1.11           H  
ATOM    928 2HG  ARG A  58      12.226  26.326  -4.851  1.00  1.11           H  
ATOM    929 1HD  ARG A  58      12.080  24.333  -6.229  1.00  1.11           H  
ATOM    930 2HD  ARG A  58      13.478  23.629  -5.376  1.00  1.11           H  
ATOM    931  HE  ARG A  58      12.187  23.361  -3.431  1.00  1.11           H  
ATOM    932 1HH1 ARG A  58      10.301  24.828  -6.041  1.00  1.11           H  
ATOM    933 2HH1 ARG A  58       8.764  24.574  -5.240  1.00  1.11           H  
ATOM    934 1HH2 ARG A  58      10.178  23.024  -2.401  1.00  1.11           H  
ATOM    935 2HH2 ARG A  58       8.697  23.551  -3.192  1.00  1.11           H  
ATOM    936  N   LEU A  59      12.968  29.136  -6.496  1.00  1.10           N  
ATOM    937  CA  LEU A  59      11.848  30.073  -6.442  1.00  1.10           C  
ATOM    938  C   LEU A  59      10.657  29.621  -7.285  1.00  1.10           C  
ATOM    939  O   LEU A  59      10.761  29.442  -8.502  1.00  1.10           O  
ATOM    940  CB  LEU A  59      12.347  31.461  -6.874  1.00  1.10           C  
ATOM    941  CG  LEU A  59      11.387  32.625  -6.690  1.00  1.10           C  
ATOM    942  CD1 LEU A  59      12.187  33.893  -6.538  1.00  1.10           C  
ATOM    943  CD2 LEU A  59      10.484  32.731  -7.876  1.00  1.10           C  
ATOM    944  H   LEU A  59      13.386  28.905  -7.388  1.00  1.10           H  
ATOM    945  HA  LEU A  59      11.504  30.146  -5.413  1.00  1.10           H  
ATOM    946 1HB  LEU A  59      13.248  31.694  -6.304  1.00  1.10           H  
ATOM    947 2HB  LEU A  59      12.617  31.424  -7.930  1.00  1.10           H  
ATOM    948  HG  LEU A  59      10.792  32.469  -5.805  1.00  1.10           H  
ATOM    949 1HD1 LEU A  59      11.507  34.712  -6.411  1.00  1.10           H  
ATOM    950 2HD1 LEU A  59      12.842  33.826  -5.675  1.00  1.10           H  
ATOM    951 3HD1 LEU A  59      12.788  34.048  -7.425  1.00  1.10           H  
ATOM    952 1HD2 LEU A  59       9.805  33.558  -7.754  1.00  1.10           H  
ATOM    953 2HD2 LEU A  59      11.078  32.882  -8.763  1.00  1.10           H  
ATOM    954 3HD2 LEU A  59       9.924  31.819  -7.974  1.00  1.10           H  
ATOM    955  N   ASP A  60       9.522  29.421  -6.618  1.00  1.07           N  
ATOM    956  CA  ASP A  60       8.295  28.993  -7.267  1.00  1.07           C  
ATOM    957  C   ASP A  60       7.510  30.196  -7.753  1.00  1.07           C  
ATOM    958  O   ASP A  60       6.770  30.839  -6.995  1.00  1.07           O  
ATOM    959  CB  ASP A  60       7.446  28.130  -6.331  1.00  1.07           C  
ATOM    960  CG  ASP A  60       6.154  27.600  -6.970  1.00  1.07           C  
ATOM    961  OD1 ASP A  60       5.705  28.120  -7.976  1.00  1.07           O  
ATOM    962  OD2 ASP A  60       5.562  26.711  -6.407  1.00  1.07           O  
ATOM    963  H   ASP A  60       9.495  29.587  -5.614  1.00  1.07           H  
ATOM    964  HA  ASP A  60       8.560  28.387  -8.134  1.00  1.07           H  
ATOM    965 1HB  ASP A  60       8.040  27.282  -5.989  1.00  1.07           H  
ATOM    966 2HB  ASP A  60       7.183  28.710  -5.447  1.00  1.07           H  
ATOM    967  N   ARG A  61       7.639  30.465  -9.051  1.00  1.05           N  
ATOM    968  CA  ARG A  61       7.064  31.632  -9.711  1.00  1.05           C  
ATOM    969  C   ARG A  61       5.556  31.531  -9.910  1.00  1.05           C  
ATOM    970  O   ARG A  61       4.932  32.472 -10.406  1.00  1.05           O  
ATOM    971  CB  ARG A  61       7.712  31.835 -11.070  1.00  1.05           C  
ATOM    972  CG  ARG A  61       9.178  32.220 -11.036  1.00  1.05           C  
ATOM    973  CD  ARG A  61       9.770  32.282 -12.395  1.00  1.05           C  
ATOM    974  NE  ARG A  61       9.866  30.959 -13.035  1.00  1.05           N  
ATOM    975  CZ  ARG A  61      10.158  30.776 -14.338  1.00  1.05           C  
ATOM    976  NH1 ARG A  61      10.332  31.836 -15.076  1.00  1.05           N  
ATOM    977  NH2 ARG A  61      10.268  29.559 -14.846  1.00  1.05           N  
ATOM    978  H   ARG A  61       8.233  29.850  -9.594  1.00  1.05           H  
ATOM    979  HA  ARG A  61       7.271  32.505  -9.092  1.00  1.05           H  
ATOM    980 1HB  ARG A  61       7.625  30.915 -11.645  1.00  1.05           H  
ATOM    981 2HB  ARG A  61       7.175  32.612 -11.612  1.00  1.05           H  
ATOM    982 1HG  ARG A  61       9.285  33.201 -10.570  1.00  1.05           H  
ATOM    983 2HG  ARG A  61       9.731  31.474 -10.459  1.00  1.05           H  
ATOM    984 1HD  ARG A  61       9.154  32.922 -13.029  1.00  1.05           H  
ATOM    985 2HD  ARG A  61      10.774  32.704 -12.332  1.00  1.05           H  
ATOM    986  HE  ARG A  61       9.737  30.137 -12.458  1.00  1.05           H  
ATOM    987 1HH1 ARG A  61      10.234  32.743 -14.652  1.00  1.05           H  
ATOM    988 2HH1 ARG A  61      10.583  31.804 -16.073  1.00  1.05           H  
ATOM    989 1HH2 ARG A  61      10.131  28.750 -14.254  1.00  1.05           H  
ATOM    990 2HH2 ARG A  61      10.490  29.439 -15.824  1.00  1.05           H  
ATOM    991  N   ILE A  62       4.981  30.377  -9.578  1.00  1.03           N  
ATOM    992  CA  ILE A  62       3.556  30.165  -9.716  1.00  1.03           C  
ATOM    993  C   ILE A  62       2.889  30.322  -8.354  1.00  1.03           C  
ATOM    994  O   ILE A  62       1.879  31.017  -8.224  1.00  1.03           O  
ATOM    995  CB  ILE A  62       3.270  28.779 -10.310  1.00  1.03           C  
ATOM    996  CG1 ILE A  62       3.981  28.657 -11.668  1.00  1.03           C  
ATOM    997  CG2 ILE A  62       1.773  28.561 -10.450  1.00  1.03           C  
ATOM    998  CD1 ILE A  62       3.563  29.707 -12.671  1.00  1.03           C  
ATOM    999  H   ILE A  62       5.533  29.622  -9.157  1.00  1.03           H  
ATOM   1000  HA  ILE A  62       3.148  30.918 -10.385  1.00  1.03           H  
ATOM   1001  HB  ILE A  62       3.688  28.014  -9.649  1.00  1.03           H  
ATOM   1002 1HG1 ILE A  62       5.055  28.739 -11.507  1.00  1.03           H  
ATOM   1003 2HG1 ILE A  62       3.769  27.675 -12.087  1.00  1.03           H  
ATOM   1004 1HG2 ILE A  62       1.590  27.571 -10.864  1.00  1.03           H  
ATOM   1005 2HG2 ILE A  62       1.306  28.638  -9.468  1.00  1.03           H  
ATOM   1006 3HG2 ILE A  62       1.354  29.317 -11.113  1.00  1.03           H  
ATOM   1007 1HD1 ILE A  62       4.107  29.557 -13.603  1.00  1.03           H  
ATOM   1008 2HD1 ILE A  62       2.493  29.625 -12.858  1.00  1.03           H  
ATOM   1009 3HD1 ILE A  62       3.787  30.699 -12.277  1.00  1.03           H  
ATOM   1010  N   SER A  63       3.463  29.681  -7.333  1.00  1.01           N  
ATOM   1011  CA  SER A  63       2.908  29.747  -5.984  1.00  1.01           C  
ATOM   1012  C   SER A  63       3.314  31.030  -5.255  1.00  1.01           C  
ATOM   1013  O   SER A  63       2.652  31.435  -4.300  1.00  1.01           O  
ATOM   1014  CB  SER A  63       3.378  28.581  -5.132  1.00  1.01           C  
ATOM   1015  OG  SER A  63       2.981  27.348  -5.664  1.00  1.01           O  
ATOM   1016  H   SER A  63       4.292  29.112  -7.516  1.00  1.01           H  
ATOM   1017  HA  SER A  63       1.821  29.721  -6.058  1.00  1.01           H  
ATOM   1018 1HB  SER A  63       4.457  28.612  -5.016  1.00  1.01           H  
ATOM   1019 2HB  SER A  63       2.956  28.693  -4.138  1.00  1.01           H  
ATOM   1020  HG  SER A  63       3.782  27.012  -6.151  1.00  1.01           H  
ATOM   1021  N   GLY A  64       4.389  31.688  -5.710  1.00  0.99           N  
ATOM   1022  CA  GLY A  64       4.883  32.883  -5.039  1.00  0.99           C  
ATOM   1023  C   GLY A  64       5.681  32.523  -3.791  1.00  0.99           C  
ATOM   1024  O   GLY A  64       5.639  33.242  -2.789  1.00  0.99           O  
ATOM   1025  H   GLY A  64       4.922  31.323  -6.496  1.00  0.99           H  
ATOM   1026 1HA  GLY A  64       5.516  33.442  -5.729  1.00  0.99           H  
ATOM   1027 2HA  GLY A  64       4.048  33.528  -4.772  1.00  0.99           H  
ATOM   1028  N   GLU A  65       6.345  31.365  -3.820  1.00  0.99           N  
ATOM   1029  CA  GLU A  65       7.100  30.924  -2.644  1.00  0.99           C  
ATOM   1030  C   GLU A  65       8.564  30.609  -2.930  1.00  0.99           C  
ATOM   1031  O   GLU A  65       8.915  29.978  -3.929  1.00  0.99           O  
ATOM   1032  CB  GLU A  65       6.448  29.691  -1.999  1.00  0.99           C  
ATOM   1033  CG  GLU A  65       5.043  29.900  -1.380  1.00  0.99           C  
ATOM   1034  CD  GLU A  65       4.501  28.617  -0.732  1.00  0.99           C  
ATOM   1035  OE1 GLU A  65       5.180  27.622  -0.811  1.00  0.99           O  
ATOM   1036  OE2 GLU A  65       3.428  28.637  -0.153  1.00  0.99           O  
ATOM   1037  H   GLU A  65       6.362  30.842  -4.697  1.00  0.99           H  
ATOM   1038  HA  GLU A  65       7.088  31.728  -1.913  1.00  0.99           H  
ATOM   1039 1HB  GLU A  65       6.358  28.906  -2.751  1.00  0.99           H  
ATOM   1040 2HB  GLU A  65       7.104  29.315  -1.218  1.00  0.99           H  
ATOM   1041 1HG  GLU A  65       5.102  30.683  -0.623  1.00  0.99           H  
ATOM   1042 2HG  GLU A  65       4.354  30.234  -2.157  1.00  0.99           H  
ATOM   1043  N   LEU A  66       9.419  31.034  -2.010  1.00  1.00           N  
ATOM   1044  CA  LEU A  66      10.847  30.788  -2.067  1.00  1.00           C  
ATOM   1045  C   LEU A  66      11.206  29.709  -1.072  1.00  1.00           C  
ATOM   1046  O   LEU A  66      10.819  29.783   0.092  1.00  1.00           O  
ATOM   1047  CB  LEU A  66      11.618  32.065  -1.701  1.00  1.00           C  
ATOM   1048  CG  LEU A  66      11.777  33.132  -2.780  1.00  1.00           C  
ATOM   1049  CD1 LEU A  66      10.412  33.595  -3.243  1.00  1.00           C  
ATOM   1050  CD2 LEU A  66      12.555  34.297  -2.192  1.00  1.00           C  
ATOM   1051  H   LEU A  66       9.055  31.562  -1.223  1.00  1.00           H  
ATOM   1052  HA  LEU A  66      11.121  30.456  -3.066  1.00  1.00           H  
ATOM   1053 1HB  LEU A  66      11.096  32.536  -0.881  1.00  1.00           H  
ATOM   1054 2HB  LEU A  66      12.614  31.779  -1.356  1.00  1.00           H  
ATOM   1055  HG  LEU A  66      12.317  32.728  -3.635  1.00  1.00           H  
ATOM   1056 1HD1 LEU A  66      10.526  34.361  -3.987  1.00  1.00           H  
ATOM   1057 2HD1 LEU A  66       9.873  32.781  -3.670  1.00  1.00           H  
ATOM   1058 3HD1 LEU A  66       9.867  33.977  -2.412  1.00  1.00           H  
ATOM   1059 1HD2 LEU A  66      12.659  35.054  -2.929  1.00  1.00           H  
ATOM   1060 2HD2 LEU A  66      12.019  34.695  -1.340  1.00  1.00           H  
ATOM   1061 3HD2 LEU A  66      13.536  33.966  -1.872  1.00  1.00           H  
ATOM   1062  N   GLU A  67      11.947  28.712  -1.514  1.00  1.03           N  
ATOM   1063  CA  GLU A  67      12.390  27.665  -0.607  1.00  1.03           C  
ATOM   1064  C   GLU A  67      13.876  27.837  -0.388  1.00  1.03           C  
ATOM   1065  O   GLU A  67      14.637  27.805  -1.356  1.00  1.03           O  
ATOM   1066  CB  GLU A  67      12.102  26.287  -1.192  1.00  1.03           C  
ATOM   1067  CG  GLU A  67      12.497  25.125  -0.308  1.00  1.03           C  
ATOM   1068  CD  GLU A  67      12.253  23.770  -0.972  1.00  1.03           C  
ATOM   1069  OE1 GLU A  67      13.046  23.398  -1.800  1.00  1.03           O  
ATOM   1070  OE2 GLU A  67      11.270  23.107  -0.663  1.00  1.03           O  
ATOM   1071  H   GLU A  67      12.238  28.698  -2.493  1.00  1.03           H  
ATOM   1072  HA  GLU A  67      11.886  27.769   0.355  1.00  1.03           H  
ATOM   1073 1HB  GLU A  67      11.036  26.200  -1.407  1.00  1.03           H  
ATOM   1074 2HB  GLU A  67      12.621  26.193  -2.116  1.00  1.03           H  
ATOM   1075 1HG  GLU A  67      13.556  25.216  -0.061  1.00  1.03           H  
ATOM   1076 2HG  GLU A  67      11.930  25.191   0.618  1.00  1.03           H  
ATOM   1077  N   VAL A  68      14.298  28.030   0.859  1.00  1.08           N  
ATOM   1078  CA  VAL A  68      15.718  28.227   1.127  1.00  1.08           C  
ATOM   1079  C   VAL A  68      16.246  27.372   2.268  1.00  1.08           C  
ATOM   1080  O   VAL A  68      15.618  27.207   3.318  1.00  1.08           O  
ATOM   1081  CB  VAL A  68      15.989  29.733   1.383  1.00  1.08           C  
ATOM   1082  CG1 VAL A  68      15.176  30.221   2.537  1.00  1.08           C  
ATOM   1083  CG2 VAL A  68      17.481  29.976   1.664  1.00  1.08           C  
ATOM   1084  H   VAL A  68      13.627  28.062   1.626  1.00  1.08           H  
ATOM   1085  HA  VAL A  68      16.269  27.938   0.237  1.00  1.08           H  
ATOM   1086  HB  VAL A  68      15.683  30.290   0.502  1.00  1.08           H  
ATOM   1087 1HG1 VAL A  68      15.357  31.278   2.668  1.00  1.08           H  
ATOM   1088 2HG1 VAL A  68      14.119  30.061   2.330  1.00  1.08           H  
ATOM   1089 3HG1 VAL A  68      15.458  29.681   3.438  1.00  1.08           H  
ATOM   1090 1HG2 VAL A  68      17.659  31.028   1.823  1.00  1.08           H  
ATOM   1091 2HG2 VAL A  68      17.795  29.436   2.549  1.00  1.08           H  
ATOM   1092 3HG2 VAL A  68      18.054  29.634   0.812  1.00  1.08           H  
ATOM   1093  N   VAL A  69      17.440  26.846   2.054  1.00  1.16           N  
ATOM   1094  CA  VAL A  69      18.121  26.035   3.038  1.00  1.16           C  
ATOM   1095  C   VAL A  69      19.396  26.729   3.457  1.00  1.16           C  
ATOM   1096  O   VAL A  69      20.219  27.120   2.608  1.00  1.16           O  
ATOM   1097  CB  VAL A  69      18.448  24.667   2.452  1.00  1.16           C  
ATOM   1098  CG1 VAL A  69      19.182  23.837   3.458  1.00  1.16           C  
ATOM   1099  CG2 VAL A  69      17.170  23.975   2.005  1.00  1.16           C  
ATOM   1100  H   VAL A  69      17.892  27.006   1.154  1.00  1.16           H  
ATOM   1101  HA  VAL A  69      17.484  25.913   3.913  1.00  1.16           H  
ATOM   1102  HB  VAL A  69      19.095  24.807   1.624  1.00  1.16           H  
ATOM   1103 1HG1 VAL A  69      19.423  22.874   3.015  1.00  1.16           H  
ATOM   1104 2HG1 VAL A  69      20.100  24.335   3.762  1.00  1.16           H  
ATOM   1105 3HG1 VAL A  69      18.536  23.694   4.324  1.00  1.16           H  
ATOM   1106 1HG2 VAL A  69      17.415  23.006   1.572  1.00  1.16           H  
ATOM   1107 2HG2 VAL A  69      16.521  23.838   2.862  1.00  1.16           H  
ATOM   1108 3HG2 VAL A  69      16.662  24.586   1.254  1.00  1.16           H  
ATOM   1109  N   PHE A  70      19.561  26.868   4.763  1.00  1.23           N  
ATOM   1110  CA  PHE A  70      20.701  27.576   5.293  1.00  1.23           C  
ATOM   1111  C   PHE A  70      21.224  27.075   6.636  1.00  1.23           C  
ATOM   1112  O   PHE A  70      20.600  26.246   7.316  1.00  1.23           O  
ATOM   1113  CB  PHE A  70      20.305  29.043   5.398  1.00  1.23           C  
ATOM   1114  CG  PHE A  70      19.173  29.293   6.312  1.00  1.23           C  
ATOM   1115  CD1 PHE A  70      19.372  29.672   7.629  1.00  1.23           C  
ATOM   1116  CD2 PHE A  70      17.887  29.130   5.852  1.00  1.23           C  
ATOM   1117  CE1 PHE A  70      18.302  29.920   8.450  1.00  1.23           C  
ATOM   1118  CE2 PHE A  70      16.825  29.361   6.677  1.00  1.23           C  
ATOM   1119  CZ  PHE A  70      17.022  29.768   7.971  1.00  1.23           C  
ATOM   1120  H   PHE A  70      18.838  26.532   5.403  1.00  1.23           H  
ATOM   1121  HA  PHE A  70      21.517  27.484   4.575  1.00  1.23           H  
ATOM   1122 1HB  PHE A  70      21.140  29.620   5.751  1.00  1.23           H  
ATOM   1123 2HB  PHE A  70      20.030  29.419   4.423  1.00  1.23           H  
ATOM   1124  HD1 PHE A  70      20.386  29.782   8.011  1.00  1.23           H  
ATOM   1125  HD2 PHE A  70      17.711  28.814   4.832  1.00  1.23           H  
ATOM   1126  HE1 PHE A  70      18.466  30.219   9.483  1.00  1.23           H  
ATOM   1127  HE2 PHE A  70      15.841  29.222   6.304  1.00  1.23           H  
ATOM   1128  HZ  PHE A  70      16.165  29.945   8.624  1.00  1.23           H  
ATOM   1129  N   ASP A  71      22.417  27.559   6.971  1.00  1.28           N  
ATOM   1130  CA  ASP A  71      23.038  27.276   8.242  1.00  1.28           C  
ATOM   1131  C   ASP A  71      22.684  28.389   9.243  1.00  1.28           C  
ATOM   1132  O   ASP A  71      23.120  29.533   9.052  1.00  1.28           O  
ATOM   1133  CB  ASP A  71      24.547  27.115   8.073  1.00  1.28           C  
ATOM   1134  CG  ASP A  71      24.886  25.804   7.328  1.00  1.28           C  
ATOM   1135  OD1 ASP A  71      24.059  24.920   7.320  1.00  1.28           O  
ATOM   1136  OD2 ASP A  71      25.955  25.704   6.757  1.00  1.28           O  
ATOM   1137  H   ASP A  71      22.873  28.187   6.307  1.00  1.28           H  
ATOM   1138  HA  ASP A  71      22.665  26.314   8.555  1.00  1.28           H  
ATOM   1139 1HB  ASP A  71      24.949  27.967   7.514  1.00  1.28           H  
ATOM   1140 2HB  ASP A  71      25.029  27.100   9.052  1.00  1.28           H  
ATOM   1141  N   PRO A  72      21.968  28.064  10.350  1.00  1.31           N  
ATOM   1142  CA  PRO A  72      21.421  28.965  11.367  1.00  1.31           C  
ATOM   1143  C   PRO A  72      22.504  29.654  12.191  1.00  1.31           C  
ATOM   1144  O   PRO A  72      22.249  30.623  12.902  1.00  1.31           O  
ATOM   1145  CB  PRO A  72      20.589  28.024  12.240  1.00  1.31           C  
ATOM   1146  CG  PRO A  72      21.232  26.675  12.085  1.00  1.31           C  
ATOM   1147  CD  PRO A  72      21.733  26.635  10.665  1.00  1.31           C  
ATOM   1148  HA  PRO A  72      20.768  29.701  10.882  1.00  1.31           H  
ATOM   1149 1HB  PRO A  72      20.595  28.381  13.280  1.00  1.31           H  
ATOM   1150 2HB  PRO A  72      19.537  28.041  11.903  1.00  1.31           H  
ATOM   1151 1HG  PRO A  72      22.040  26.560  12.824  1.00  1.31           H  
ATOM   1152 2HG  PRO A  72      20.496  25.883  12.293  1.00  1.31           H  
ATOM   1153 1HD  PRO A  72      22.676  26.061  10.666  1.00  1.31           H  
ATOM   1154 2HD  PRO A  72      20.971  26.206   9.998  1.00  1.31           H  
ATOM   1155  N   GLU A  73      23.716  29.125  12.101  1.00  1.31           N  
ATOM   1156  CA  GLU A  73      24.861  29.650  12.815  1.00  1.31           C  
ATOM   1157  C   GLU A  73      25.495  30.810  12.052  1.00  1.31           C  
ATOM   1158  O   GLU A  73      26.358  31.512  12.582  1.00  1.31           O  
ATOM   1159  CB  GLU A  73      25.896  28.541  13.018  1.00  1.31           C  
ATOM   1160  CG  GLU A  73      25.423  27.407  13.921  1.00  1.31           C  
ATOM   1161  CD  GLU A  73      26.451  26.309  14.086  1.00  1.31           C  
ATOM   1162  OE1 GLU A  73      27.504  26.405  13.502  1.00  1.31           O  
ATOM   1163  OE2 GLU A  73      26.175  25.370  14.800  1.00  1.31           O  
ATOM   1164  H   GLU A  73      23.857  28.325  11.509  1.00  1.31           H  
ATOM   1165  HA  GLU A  73      24.530  30.013  13.789  1.00  1.31           H  
ATOM   1166 1HB  GLU A  73      26.159  28.114  12.051  1.00  1.31           H  
ATOM   1167 2HB  GLU A  73      26.802  28.964  13.450  1.00  1.31           H  
ATOM   1168 1HG  GLU A  73      25.181  27.815  14.900  1.00  1.31           H  
ATOM   1169 2HG  GLU A  73      24.513  26.985  13.497  1.00  1.31           H  
ATOM   1170  N   VAL A  74      25.104  30.977  10.787  1.00  1.29           N  
ATOM   1171  CA  VAL A  74      25.680  32.002   9.938  1.00  1.29           C  
ATOM   1172  C   VAL A  74      24.613  33.052   9.606  1.00  1.29           C  
ATOM   1173  O   VAL A  74      24.859  34.254   9.729  1.00  1.29           O  
ATOM   1174  CB  VAL A  74      26.253  31.366   8.669  1.00  1.29           C  
ATOM   1175  CG1 VAL A  74      26.826  32.446   7.755  1.00  1.29           C  
ATOM   1176  CG2 VAL A  74      27.304  30.340   9.041  1.00  1.29           C  
ATOM   1177  H   VAL A  74      24.373  30.385  10.398  1.00  1.29           H  
ATOM   1178  HA  VAL A  74      26.489  32.493  10.478  1.00  1.29           H  
ATOM   1179  HB  VAL A  74      25.456  30.865   8.146  1.00  1.29           H  
ATOM   1180 1HG1 VAL A  74      27.219  31.984   6.854  1.00  1.29           H  
ATOM   1181 2HG1 VAL A  74      26.061  33.156   7.496  1.00  1.29           H  
ATOM   1182 3HG1 VAL A  74      27.632  32.962   8.269  1.00  1.29           H  
ATOM   1183 1HG2 VAL A  74      27.694  29.877   8.137  1.00  1.29           H  
ATOM   1184 2HG2 VAL A  74      28.116  30.833   9.580  1.00  1.29           H  
ATOM   1185 3HG2 VAL A  74      26.860  29.573   9.678  1.00  1.29           H  
ATOM   1186  N   VAL A  75      23.435  32.590   9.163  1.00  1.25           N  
ATOM   1187  CA  VAL A  75      22.327  33.494   8.827  1.00  1.25           C  
ATOM   1188  C   VAL A  75      21.094  33.043   9.584  1.00  1.25           C  
ATOM   1189  O   VAL A  75      21.059  31.945  10.126  1.00  1.25           O  
ATOM   1190  CB  VAL A  75      22.009  33.549   7.313  1.00  1.25           C  
ATOM   1191  CG1 VAL A  75      23.206  34.019   6.555  1.00  1.25           C  
ATOM   1192  CG2 VAL A  75      21.532  32.216   6.865  1.00  1.25           C  
ATOM   1193  H   VAL A  75      23.294  31.583   9.088  1.00  1.25           H  
ATOM   1194  HA  VAL A  75      22.580  34.502   9.158  1.00  1.25           H  
ATOM   1195  HB  VAL A  75      21.218  34.275   7.130  1.00  1.25           H  
ATOM   1196 1HG1 VAL A  75      22.977  34.062   5.505  1.00  1.25           H  
ATOM   1197 2HG1 VAL A  75      23.496  35.012   6.914  1.00  1.25           H  
ATOM   1198 3HG1 VAL A  75      23.992  33.345   6.728  1.00  1.25           H  
ATOM   1199 1HG2 VAL A  75      21.287  32.241   5.803  1.00  1.25           H  
ATOM   1200 2HG2 VAL A  75      22.282  31.463   7.052  1.00  1.25           H  
ATOM   1201 3HG2 VAL A  75      20.650  31.997   7.435  1.00  1.25           H  
ATOM   1202  N   SER A  76      20.076  33.876   9.597  1.00  1.21           N  
ATOM   1203  CA  SER A  76      18.842  33.564  10.301  1.00  1.21           C  
ATOM   1204  C   SER A  76      17.622  33.814   9.455  1.00  1.21           C  
ATOM   1205  O   SER A  76      17.698  34.533   8.460  1.00  1.21           O  
ATOM   1206  CB  SER A  76      18.750  34.435  11.538  1.00  1.21           C  
ATOM   1207  OG  SER A  76      18.625  35.826  11.204  1.00  1.21           O  
ATOM   1208  H   SER A  76      20.182  34.761   9.128  1.00  1.21           H  
ATOM   1209  HA  SER A  76      18.856  32.510  10.588  1.00  1.21           H  
ATOM   1210 1HB  SER A  76      17.897  34.127  12.140  1.00  1.21           H  
ATOM   1211 2HB  SER A  76      19.644  34.286  12.141  1.00  1.21           H  
ATOM   1212  HG  SER A  76      18.696  36.300  12.051  1.00  1.21           H  
ATOM   1213  N   SER A  77      16.467  33.307   9.889  1.00  1.16           N  
ATOM   1214  CA  SER A  77      15.238  33.558   9.146  1.00  1.16           C  
ATOM   1215  C   SER A  77      14.965  35.048   9.032  1.00  1.16           C  
ATOM   1216  O   SER A  77      14.488  35.543   8.012  1.00  1.16           O  
ATOM   1217  CB  SER A  77      14.084  32.904   9.872  1.00  1.16           C  
ATOM   1218  OG  SER A  77      13.893  33.488  11.128  1.00  1.16           O  
ATOM   1219  H   SER A  77      16.449  32.723  10.717  1.00  1.16           H  
ATOM   1220  HA  SER A  77      15.338  33.141   8.149  1.00  1.16           H  
ATOM   1221 1HB  SER A  77      13.181  33.029   9.296  1.00  1.16           H  
ATOM   1222 2HB  SER A  77      14.276  31.836   9.981  1.00  1.16           H  
ATOM   1223  HG  SER A  77      13.535  34.364  10.954  1.00  1.16           H  
ATOM   1224  N   ARG A  78      15.355  35.796  10.057  1.00  1.12           N  
ATOM   1225  CA  ARG A  78      15.173  37.228  10.020  1.00  1.12           C  
ATOM   1226  C   ARG A  78      16.094  37.831   8.975  1.00  1.12           C  
ATOM   1227  O   ARG A  78      15.680  38.678   8.197  1.00  1.12           O  
ATOM   1228  CB  ARG A  78      15.426  37.855  11.375  1.00  1.12           C  
ATOM   1229  CG  ARG A  78      15.238  39.360  11.412  1.00  1.12           C  
ATOM   1230  CD  ARG A  78      13.832  39.752  11.077  1.00  1.12           C  
ATOM   1231  NE  ARG A  78      13.656  41.195  11.091  1.00  1.12           N  
ATOM   1232  CZ  ARG A  78      13.268  41.923  12.154  1.00  1.12           C  
ATOM   1233  NH1 ARG A  78      12.989  41.332  13.302  1.00  1.12           N  
ATOM   1234  NH2 ARG A  78      13.166  43.236  12.045  1.00  1.12           N  
ATOM   1235  H   ARG A  78      15.768  35.350  10.867  1.00  1.12           H  
ATOM   1236  HA  ARG A  78      14.141  37.441   9.730  1.00  1.12           H  
ATOM   1237 1HB  ARG A  78      14.762  37.412  12.115  1.00  1.12           H  
ATOM   1238 2HB  ARG A  78      16.449  37.645  11.682  1.00  1.12           H  
ATOM   1239 1HG  ARG A  78      15.475  39.740  12.404  1.00  1.12           H  
ATOM   1240 2HG  ARG A  78      15.900  39.828  10.676  1.00  1.12           H  
ATOM   1241 1HD  ARG A  78      13.594  39.398  10.072  1.00  1.12           H  
ATOM   1242 2HD  ARG A  78      13.142  39.314  11.793  1.00  1.12           H  
ATOM   1243  HE  ARG A  78      13.881  41.700  10.214  1.00  1.12           H  
ATOM   1244 1HH1 ARG A  78      13.068  40.328  13.382  1.00  1.12           H  
ATOM   1245 2HH1 ARG A  78      12.699  41.882  14.096  1.00  1.12           H  
ATOM   1246 1HH2 ARG A  78      13.384  43.689  11.161  1.00  1.12           H  
ATOM   1247 2HH2 ARG A  78      12.879  43.786  12.834  1.00  1.12           H  
ATOM   1248  N   SER A  79      17.342  37.345   8.918  1.00  1.08           N  
ATOM   1249  CA  SER A  79      18.316  37.883   7.972  1.00  1.08           C  
ATOM   1250  C   SER A  79      17.859  37.685   6.529  1.00  1.08           C  
ATOM   1251  O   SER A  79      18.019  38.570   5.685  1.00  1.08           O  
ATOM   1252  CB  SER A  79      19.653  37.174   8.122  1.00  1.08           C  
ATOM   1253  OG  SER A  79      20.217  37.380   9.395  1.00  1.08           O  
ATOM   1254  H   SER A  79      17.643  36.627   9.575  1.00  1.08           H  
ATOM   1255  HA  SER A  79      18.436  38.949   8.161  1.00  1.08           H  
ATOM   1256 1HB  SER A  79      19.528  36.121   7.932  1.00  1.08           H  
ATOM   1257 2HB  SER A  79      20.336  37.551   7.362  1.00  1.08           H  
ATOM   1258  HG  SER A  79      19.644  36.898  10.027  1.00  1.08           H  
ATOM   1259  N   LEU A  80      17.278  36.518   6.249  1.00  1.03           N  
ATOM   1260  CA  LEU A  80      16.839  36.188   4.898  1.00  1.03           C  
ATOM   1261  C   LEU A  80      15.721  37.139   4.468  1.00  1.03           C  
ATOM   1262  O   LEU A  80      15.706  37.663   3.346  1.00  1.03           O  
ATOM   1263  CB  LEU A  80      16.317  34.748   4.896  1.00  1.03           C  
ATOM   1264  CG  LEU A  80      17.370  33.677   5.198  1.00  1.03           C  
ATOM   1265  CD1 LEU A  80      16.724  32.411   5.363  1.00  1.03           C  
ATOM   1266  CD2 LEU A  80      18.361  33.565   4.127  1.00  1.03           C  
ATOM   1267  H   LEU A  80      17.181  35.833   7.002  1.00  1.03           H  
ATOM   1268  HA  LEU A  80      17.680  36.289   4.216  1.00  1.03           H  
ATOM   1269 1HB  LEU A  80      15.536  34.663   5.655  1.00  1.03           H  
ATOM   1270 2HB  LEU A  80      15.881  34.533   3.923  1.00  1.03           H  
ATOM   1271  HG  LEU A  80      17.878  33.930   6.118  1.00  1.03           H  
ATOM   1272 1HD1 LEU A  80      17.490  31.723   5.585  1.00  1.03           H  
ATOM   1273 2HD1 LEU A  80      16.015  32.455   6.168  1.00  1.03           H  
ATOM   1274 3HD1 LEU A  80      16.226  32.138   4.463  1.00  1.03           H  
ATOM   1275 1HD2 LEU A  80      19.079  32.797   4.398  1.00  1.03           H  
ATOM   1276 2HD2 LEU A  80      17.868  33.292   3.209  1.00  1.03           H  
ATOM   1277 3HD2 LEU A  80      18.849  34.494   4.015  1.00  1.03           H  
ATOM   1278  N   VAL A  81      14.820  37.415   5.409  1.00  0.99           N  
ATOM   1279  CA  VAL A  81      13.686  38.288   5.175  1.00  0.99           C  
ATOM   1280  C   VAL A  81      14.115  39.756   5.069  1.00  0.99           C  
ATOM   1281  O   VAL A  81      13.729  40.451   4.122  1.00  0.99           O  
ATOM   1282  CB  VAL A  81      12.667  38.050   6.303  1.00  0.99           C  
ATOM   1283  CG1 VAL A  81      11.525  39.007   6.252  1.00  0.99           C  
ATOM   1284  CG2 VAL A  81      12.135  36.650   6.152  1.00  0.99           C  
ATOM   1285  H   VAL A  81      14.894  36.956   6.321  1.00  0.99           H  
ATOM   1286  HA  VAL A  81      13.225  37.990   4.235  1.00  0.99           H  
ATOM   1287  HB  VAL A  81      13.170  38.167   7.263  1.00  0.99           H  
ATOM   1288 1HG1 VAL A  81      10.840  38.790   7.068  1.00  0.99           H  
ATOM   1289 2HG1 VAL A  81      11.893  40.029   6.348  1.00  0.99           H  
ATOM   1290 3HG1 VAL A  81      11.016  38.883   5.329  1.00  0.99           H  
ATOM   1291 1HG2 VAL A  81      11.426  36.444   6.945  1.00  0.99           H  
ATOM   1292 2HG2 VAL A  81      11.648  36.579   5.195  1.00  0.99           H  
ATOM   1293 3HG2 VAL A  81      12.947  35.937   6.196  1.00  0.99           H  
ATOM   1294  N   ASP A  82      14.957  40.226   6.000  1.00  0.95           N  
ATOM   1295  CA  ASP A  82      15.422  41.607   5.938  1.00  0.95           C  
ATOM   1296  C   ASP A  82      16.185  41.839   4.653  1.00  0.95           C  
ATOM   1297  O   ASP A  82      15.991  42.859   3.995  1.00  0.95           O  
ATOM   1298  CB  ASP A  82      16.366  41.964   7.097  1.00  0.95           C  
ATOM   1299  CG  ASP A  82      15.722  42.124   8.480  1.00  0.95           C  
ATOM   1300  OD1 ASP A  82      14.517  42.185   8.589  1.00  0.95           O  
ATOM   1301  OD2 ASP A  82      16.464  42.226   9.434  1.00  0.95           O  
ATOM   1302  H   ASP A  82      15.265  39.623   6.753  1.00  0.95           H  
ATOM   1303  HA  ASP A  82      14.558  42.271   5.956  1.00  0.95           H  
ATOM   1304 1HB  ASP A  82      17.121  41.177   7.176  1.00  0.95           H  
ATOM   1305 2HB  ASP A  82      16.900  42.888   6.851  1.00  0.95           H  
ATOM   1306  N   GLY A  83      16.996  40.856   4.250  1.00  0.94           N  
ATOM   1307  CA  GLY A  83      17.780  40.962   3.037  1.00  0.94           C  
ATOM   1308  C   GLY A  83      16.861  41.254   1.877  1.00  0.94           C  
ATOM   1309  O   GLY A  83      17.061  42.206   1.118  1.00  0.94           O  
ATOM   1310  H   GLY A  83      17.115  40.020   4.822  1.00  0.94           H  
ATOM   1311 1HA  GLY A  83      18.517  41.758   3.142  1.00  0.94           H  
ATOM   1312 2HA  GLY A  83      18.316  40.027   2.865  1.00  0.94           H  
ATOM   1313  N   ILE A  84      15.806  40.459   1.745  1.00  0.95           N  
ATOM   1314  CA  ILE A  84      14.927  40.690   0.628  1.00  0.95           C  
ATOM   1315  C   ILE A  84      14.261  42.068   0.666  1.00  0.95           C  
ATOM   1316  O   ILE A  84      14.193  42.739  -0.375  1.00  0.95           O  
ATOM   1317  CB  ILE A  84      13.930  39.553   0.469  1.00  0.95           C  
ATOM   1318  CG1 ILE A  84      14.674  38.285   0.024  1.00  0.95           C  
ATOM   1319  CG2 ILE A  84      12.949  39.958  -0.584  1.00  0.95           C  
ATOM   1320  CD1 ILE A  84      13.861  37.051   0.116  1.00  0.95           C  
ATOM   1321  H   ILE A  84      15.654  39.679   2.389  1.00  0.95           H  
ATOM   1322  HA  ILE A  84      15.509  40.672  -0.246  1.00  0.95           H  
ATOM   1323  HB  ILE A  84      13.458  39.333   1.406  1.00  0.95           H  
ATOM   1324 1HG1 ILE A  84      14.992  38.409  -1.007  1.00  0.95           H  
ATOM   1325 2HG1 ILE A  84      15.559  38.147   0.651  1.00  0.95           H  
ATOM   1326 1HG2 ILE A  84      12.238  39.154  -0.752  1.00  0.95           H  
ATOM   1327 2HG2 ILE A  84      12.431  40.852  -0.260  1.00  0.95           H  
ATOM   1328 3HG2 ILE A  84      13.485  40.166  -1.498  1.00  0.95           H  
ATOM   1329 1HD1 ILE A  84      14.457  36.202  -0.219  1.00  0.95           H  
ATOM   1330 2HD1 ILE A  84      13.573  36.913   1.153  1.00  0.95           H  
ATOM   1331 3HD1 ILE A  84      12.973  37.141  -0.503  1.00  0.95           H  
ATOM   1332  N   GLU A  85      13.783  42.533   1.823  1.00  0.98           N  
ATOM   1333  CA  GLU A  85      13.197  43.881   1.812  1.00  0.98           C  
ATOM   1334  C   GLU A  85      14.237  44.963   1.473  1.00  0.98           C  
ATOM   1335  O   GLU A  85      13.934  45.929   0.748  1.00  0.98           O  
ATOM   1336  CB  GLU A  85      12.569  44.274   3.160  1.00  0.98           C  
ATOM   1337  CG  GLU A  85      11.304  43.544   3.548  1.00  0.98           C  
ATOM   1338  CD  GLU A  85      10.682  44.075   4.833  1.00  0.98           C  
ATOM   1339  OE1 GLU A  85      11.278  44.929   5.448  1.00  0.98           O  
ATOM   1340  OE2 GLU A  85       9.613  43.637   5.189  1.00  0.98           O  
ATOM   1341  H   GLU A  85      13.839  41.967   2.677  1.00  0.98           H  
ATOM   1342  HA  GLU A  85      12.420  43.903   1.050  1.00  0.98           H  
ATOM   1343 1HB  GLU A  85      13.302  44.097   3.952  1.00  0.98           H  
ATOM   1344 2HB  GLU A  85      12.351  45.340   3.150  1.00  0.98           H  
ATOM   1345 1HG  GLU A  85      10.582  43.580   2.733  1.00  0.98           H  
ATOM   1346 2HG  GLU A  85      11.586  42.533   3.709  1.00  0.98           H  
ATOM   1347  N   GLU A  86      15.466  44.830   1.985  1.00  1.01           N  
ATOM   1348  CA  GLU A  86      16.525  45.818   1.766  1.00  1.01           C  
ATOM   1349  C   GLU A  86      16.953  45.987   0.312  1.00  1.01           C  
ATOM   1350  O   GLU A  86      17.125  47.099  -0.170  1.00  1.01           O  
ATOM   1351  CB  GLU A  86      17.767  45.489   2.594  1.00  1.01           C  
ATOM   1352  CG  GLU A  86      17.640  45.670   4.105  1.00  1.01           C  
ATOM   1353  CD  GLU A  86      18.868  45.175   4.855  1.00  1.01           C  
ATOM   1354  OE1 GLU A  86      19.741  44.610   4.227  1.00  1.01           O  
ATOM   1355  OE2 GLU A  86      18.932  45.369   6.047  1.00  1.01           O  
ATOM   1356  H   GLU A  86      15.674  44.011   2.570  1.00  1.01           H  
ATOM   1357  HA  GLU A  86      16.132  46.788   2.103  1.00  1.01           H  
ATOM   1358 1HB  GLU A  86      18.035  44.443   2.413  1.00  1.01           H  
ATOM   1359 2HB  GLU A  86      18.599  46.097   2.252  1.00  1.01           H  
ATOM   1360 1HG  GLU A  86      17.510  46.731   4.311  1.00  1.01           H  
ATOM   1361 2HG  GLU A  86      16.757  45.156   4.465  1.00  1.01           H  
ATOM   1362  N   ASP A  87      17.080  44.867  -0.405  1.00  1.02           N  
ATOM   1363  CA  ASP A  87      17.508  44.922  -1.802  1.00  1.02           C  
ATOM   1364  C   ASP A  87      16.343  45.135  -2.753  1.00  1.02           C  
ATOM   1365  O   ASP A  87      16.524  45.642  -3.859  1.00  1.02           O  
ATOM   1366  CB  ASP A  87      18.282  43.677  -2.194  1.00  1.02           C  
ATOM   1367  CG  ASP A  87      19.631  43.521  -1.511  1.00  1.02           C  
ATOM   1368  OD1 ASP A  87      20.435  44.421  -1.578  1.00  1.02           O  
ATOM   1369  OD2 ASP A  87      19.859  42.463  -0.956  1.00  1.02           O  
ATOM   1370  H   ASP A  87      16.925  43.967   0.052  1.00  1.02           H  
ATOM   1371  HA  ASP A  87      18.179  45.771  -1.916  1.00  1.02           H  
ATOM   1372 1HB  ASP A  87      17.692  42.848  -1.875  1.00  1.02           H  
ATOM   1373 2HB  ASP A  87      18.398  43.623  -3.275  1.00  1.02           H  
ATOM   1374  N   GLY A  88      15.143  44.714  -2.350  1.00  1.01           N  
ATOM   1375  CA  GLY A  88      13.965  44.911  -3.176  1.00  1.01           C  
ATOM   1376  C   GLY A  88      13.360  46.298  -2.935  1.00  1.01           C  
ATOM   1377  O   GLY A  88      12.357  46.658  -3.543  1.00  1.01           O  
ATOM   1378  H   GLY A  88      15.024  44.241  -1.454  1.00  1.01           H  
ATOM   1379 1HA  GLY A  88      14.226  44.793  -4.227  1.00  1.01           H  
ATOM   1380 2HA  GLY A  88      13.233  44.149  -2.932  1.00  1.01           H  
ATOM   1381  N   PHE A  89      13.944  47.062  -2.015  1.00  0.97           N  
ATOM   1382  CA  PHE A  89      13.499  48.409  -1.651  1.00  0.97           C  
ATOM   1383  C   PHE A  89      12.050  48.441  -1.182  1.00  0.97           C  
ATOM   1384  O   PHE A  89      11.297  49.360  -1.506  1.00  0.97           O  
ATOM   1385  CB  PHE A  89      13.682  49.367  -2.827  1.00  0.97           C  
ATOM   1386  CG  PHE A  89      15.078  49.364  -3.362  1.00  0.97           C  
ATOM   1387  CD1 PHE A  89      15.359  48.790  -4.590  1.00  0.97           C  
ATOM   1388  CD2 PHE A  89      16.119  49.909  -2.631  1.00  0.97           C  
ATOM   1389  CE1 PHE A  89      16.645  48.769  -5.083  1.00  0.97           C  
ATOM   1390  CE2 PHE A  89      17.409  49.887  -3.120  1.00  0.97           C  
ATOM   1391  CZ  PHE A  89      17.671  49.318  -4.348  1.00  0.97           C  
ATOM   1392  H   PHE A  89      14.756  46.691  -1.536  1.00  0.97           H  
ATOM   1393  HA  PHE A  89      14.128  48.753  -0.827  1.00  0.97           H  
ATOM   1394 1HB  PHE A  89      13.000  49.103  -3.635  1.00  0.97           H  
ATOM   1395 2HB  PHE A  89      13.438  50.378  -2.512  1.00  0.97           H  
ATOM   1396  HD1 PHE A  89      14.547  48.347  -5.168  1.00  0.97           H  
ATOM   1397  HD2 PHE A  89      15.914  50.355  -1.657  1.00  0.97           H  
ATOM   1398  HE1 PHE A  89      16.850  48.312  -6.050  1.00  0.97           H  
ATOM   1399  HE2 PHE A  89      18.221  50.316  -2.536  1.00  0.97           H  
ATOM   1400  HZ  PHE A  89      18.688  49.298  -4.735  1.00  0.97           H  
ATOM   1401  N   GLY A  90      11.645  47.399  -0.462  1.00  0.92           N  
ATOM   1402  CA  GLY A  90      10.287  47.272   0.050  1.00  0.92           C  
ATOM   1403  C   GLY A  90       9.294  46.689  -0.974  1.00  0.92           C  
ATOM   1404  O   GLY A  90       8.120  46.479  -0.651  1.00  0.92           O  
ATOM   1405  H   GLY A  90      12.342  46.697  -0.206  1.00  0.92           H  
ATOM   1406 1HA  GLY A  90      10.302  46.636   0.937  1.00  0.92           H  
ATOM   1407 2HA  GLY A  90       9.936  48.252   0.372  1.00  0.92           H  
ATOM   1408  N   LYS A  91       9.766  46.423  -2.206  1.00  0.86           N  
ATOM   1409  CA  LYS A  91       8.928  45.871  -3.271  1.00  0.86           C  
ATOM   1410  C   LYS A  91       8.328  44.532  -2.918  1.00  0.86           C  
ATOM   1411  O   LYS A  91       7.140  44.286  -3.156  1.00  0.86           O  
ATOM   1412  CB  LYS A  91       9.743  45.693  -4.552  1.00  0.86           C  
ATOM   1413  CG  LYS A  91       8.976  45.118  -5.726  1.00  0.86           C  
ATOM   1414  CD  LYS A  91       9.848  45.062  -6.967  1.00  0.86           C  
ATOM   1415  CE  LYS A  91       9.102  44.453  -8.134  1.00  0.86           C  
ATOM   1416  NZ  LYS A  91       9.911  44.462  -9.377  1.00  0.86           N  
ATOM   1417  H   LYS A  91      10.733  46.628  -2.440  1.00  0.86           H  
ATOM   1418  HA  LYS A  91       8.117  46.570  -3.465  1.00  0.86           H  
ATOM   1419 1HB  LYS A  91      10.159  46.654  -4.856  1.00  0.86           H  
ATOM   1420 2HB  LYS A  91      10.583  45.021  -4.354  1.00  0.86           H  
ATOM   1421 1HG  LYS A  91       8.644  44.101  -5.483  1.00  0.86           H  
ATOM   1422 2HG  LYS A  91       8.100  45.729  -5.932  1.00  0.86           H  
ATOM   1423 1HD  LYS A  91      10.184  46.066  -7.231  1.00  0.86           H  
ATOM   1424 2HD  LYS A  91      10.723  44.444  -6.763  1.00  0.86           H  
ATOM   1425 1HE  LYS A  91       8.852  43.419  -7.887  1.00  0.86           H  
ATOM   1426 2HE  LYS A  91       8.180  45.006  -8.311  1.00  0.86           H  
ATOM   1427 1HZ  LYS A  91       9.388  44.001 -10.132  1.00  0.86           H  
ATOM   1428 2HZ  LYS A  91      10.155  45.387  -9.653  1.00  0.86           H  
ATOM   1429 3HZ  LYS A  91      10.771  43.911  -9.252  1.00  0.86           H  
ATOM   1430  N   PHE A  92       9.148  43.668  -2.346  1.00  0.82           N  
ATOM   1431  CA  PHE A  92       8.702  42.326  -2.051  1.00  0.82           C  
ATOM   1432  C   PHE A  92       8.014  42.283  -0.694  1.00  0.82           C  
ATOM   1433  O   PHE A  92       8.477  42.912   0.260  1.00  0.82           O  
ATOM   1434  CB  PHE A  92       9.900  41.398  -2.095  1.00  0.82           C  
ATOM   1435  CG  PHE A  92      10.478  41.277  -3.473  1.00  0.82           C  
ATOM   1436  CD1 PHE A  92      11.759  41.733  -3.720  1.00  0.82           C  
ATOM   1437  CD2 PHE A  92       9.739  40.772  -4.528  1.00  0.82           C  
ATOM   1438  CE1 PHE A  92      12.307  41.670  -4.986  1.00  0.82           C  
ATOM   1439  CE2 PHE A  92      10.274  40.710  -5.794  1.00  0.82           C  
ATOM   1440  CZ  PHE A  92      11.564  41.160  -6.028  1.00  0.82           C  
ATOM   1441  H   PHE A  92      10.097  43.944  -2.145  1.00  0.82           H  
ATOM   1442  HA  PHE A  92       7.989  42.022  -2.813  1.00  0.82           H  
ATOM   1443 1HB  PHE A  92      10.669  41.787  -1.438  1.00  0.82           H  
ATOM   1444 2HB  PHE A  92       9.631  40.443  -1.751  1.00  0.82           H  
ATOM   1445  HD1 PHE A  92      12.339  42.131  -2.890  1.00  0.82           H  
ATOM   1446  HD2 PHE A  92       8.724  40.421  -4.353  1.00  0.82           H  
ATOM   1447  HE1 PHE A  92      13.318  42.026  -5.154  1.00  0.82           H  
ATOM   1448  HE2 PHE A  92       9.678  40.314  -6.609  1.00  0.82           H  
ATOM   1449  HZ  PHE A  92      11.990  41.107  -7.032  1.00  0.82           H  
ATOM   1450  N   LYS A  93       6.925  41.525  -0.607  1.00  0.83           N  
ATOM   1451  CA  LYS A  93       6.187  41.417   0.661  1.00  0.83           C  
ATOM   1452  C   LYS A  93       6.364  40.025   1.212  1.00  0.83           C  
ATOM   1453  O   LYS A  93       5.870  39.049   0.650  1.00  0.83           O  
ATOM   1454  CB  LYS A  93       4.714  41.750   0.472  1.00  0.83           C  
ATOM   1455  CG  LYS A  93       4.456  43.124  -0.185  1.00  0.83           C  
ATOM   1456  CD  LYS A  93       4.908  44.294   0.701  1.00  0.83           C  
ATOM   1457  CE  LYS A  93       4.528  45.644   0.081  1.00  0.83           C  
ATOM   1458  NZ  LYS A  93       5.388  45.993  -1.099  1.00  0.83           N  
ATOM   1459  H   LYS A  93       6.622  41.031  -1.446  1.00  0.83           H  
ATOM   1460  HA  LYS A  93       6.612  42.118   1.382  1.00  0.83           H  
ATOM   1461 1HB  LYS A  93       4.240  40.983  -0.103  1.00  0.83           H  
ATOM   1462 2HB  LYS A  93       4.224  41.763   1.446  1.00  0.83           H  
ATOM   1463 1HG  LYS A  93       4.999  43.178  -1.136  1.00  0.83           H  
ATOM   1464 2HG  LYS A  93       3.392  43.227  -0.393  1.00  0.83           H  
ATOM   1465 1HD  LYS A  93       4.453  44.208   1.690  1.00  0.83           H  
ATOM   1466 2HD  LYS A  93       5.995  44.263   0.814  1.00  0.83           H  
ATOM   1467 1HE  LYS A  93       3.490  45.592  -0.246  1.00  0.83           H  
ATOM   1468 2HE  LYS A  93       4.621  46.429   0.830  1.00  0.83           H  
ATOM   1469 1HZ  LYS A  93       5.101  46.873  -1.483  1.00  0.83           H  
ATOM   1470 2HZ  LYS A  93       6.378  46.072  -0.803  1.00  0.83           H  
ATOM   1471 3HZ  LYS A  93       5.312  45.276  -1.815  1.00  0.83           H  
ATOM   1472  N   LEU A  94       7.128  39.935   2.289  1.00  0.90           N  
ATOM   1473  CA  LEU A  94       7.604  38.659   2.793  1.00  0.90           C  
ATOM   1474  C   LEU A  94       6.827  38.095   3.981  1.00  0.90           C  
ATOM   1475  O   LEU A  94       6.586  38.813   4.963  1.00  0.90           O  
ATOM   1476  CB  LEU A  94       9.025  38.921   3.245  1.00  0.90           C  
ATOM   1477  CG  LEU A  94       9.811  39.748   2.263  1.00  0.90           C  
ATOM   1478  CD1 LEU A  94      11.126  39.944   2.765  1.00  0.90           C  
ATOM   1479  CD2 LEU A  94       9.844  39.130   0.975  1.00  0.90           C  
ATOM   1480  H   LEU A  94       7.454  40.789   2.726  1.00  0.90           H  
ATOM   1481  HA  LEU A  94       7.586  37.938   1.979  1.00  0.90           H  
ATOM   1482 1HB  LEU A  94       9.001  39.452   4.195  1.00  0.90           H  
ATOM   1483 2HB  LEU A  94       9.536  37.995   3.374  1.00  0.90           H  
ATOM   1484  HG  LEU A  94       9.338  40.729   2.175  1.00  0.90           H  
ATOM   1485 1HD1 LEU A  94      11.680  40.571   2.086  1.00  0.90           H  
ATOM   1486 2HD1 LEU A  94      11.071  40.428   3.722  1.00  0.90           H  
ATOM   1487 3HD1 LEU A  94      11.618  38.990   2.869  1.00  0.90           H  
ATOM   1488 1HD2 LEU A  94      10.379  39.761   0.317  1.00  0.90           H  
ATOM   1489 2HD2 LEU A  94      10.338  38.185   1.051  1.00  0.90           H  
ATOM   1490 3HD2 LEU A  94       8.841  39.000   0.618  1.00  0.90           H  
ATOM   1491  N   ARG A  95       6.498  36.797   3.930  1.00  1.07           N  
ATOM   1492  CA  ARG A  95       5.860  36.124   5.067  1.00  1.07           C  
ATOM   1493  C   ARG A  95       6.469  34.733   5.275  1.00  1.07           C  
ATOM   1494  O   ARG A  95       6.505  33.917   4.359  1.00  1.07           O  
ATOM   1495  CB  ARG A  95       4.362  35.966   4.835  1.00  1.07           C  
ATOM   1496  CG  ARG A  95       3.555  37.265   4.732  1.00  1.07           C  
ATOM   1497  CD  ARG A  95       3.453  37.983   6.029  1.00  1.07           C  
ATOM   1498  NE  ARG A  95       2.626  39.177   5.919  1.00  1.07           N  
ATOM   1499  CZ  ARG A  95       3.062  40.400   5.527  1.00  1.07           C  
ATOM   1500  NH1 ARG A  95       4.330  40.606   5.216  1.00  1.07           N  
ATOM   1501  NH2 ARG A  95       2.204  41.407   5.455  1.00  1.07           N  
ATOM   1502  H   ARG A  95       6.670  36.294   3.060  1.00  1.07           H  
ATOM   1503  HA  ARG A  95       6.022  36.716   5.966  1.00  1.07           H  
ATOM   1504 1HB  ARG A  95       4.204  35.428   3.916  1.00  1.07           H  
ATOM   1505 2HB  ARG A  95       3.935  35.369   5.644  1.00  1.07           H  
ATOM   1506 1HG  ARG A  95       4.002  37.933   3.999  1.00  1.07           H  
ATOM   1507 2HG  ARG A  95       2.543  37.018   4.411  1.00  1.07           H  
ATOM   1508 1HD  ARG A  95       3.006  37.325   6.772  1.00  1.07           H  
ATOM   1509 2HD  ARG A  95       4.445  38.284   6.362  1.00  1.07           H  
ATOM   1510  HE  ARG A  95       1.645  39.084   6.143  1.00  1.07           H  
ATOM   1511 1HH1 ARG A  95       5.025  39.844   5.261  1.00  1.07           H  
ATOM   1512 2HH1 ARG A  95       4.631  41.522   4.933  1.00  1.07           H  
ATOM   1513 1HH2 ARG A  95       1.231  41.261   5.689  1.00  1.07           H  
ATOM   1514 2HH2 ARG A  95       2.522  42.319   5.163  1.00  1.07           H  
ATOM   1515  N   VAL A  96       6.931  34.429   6.485  1.00  1.37           N  
ATOM   1516  CA  VAL A  96       7.540  33.112   6.685  1.00  1.37           C  
ATOM   1517  C   VAL A  96       6.482  32.043   6.924  1.00  1.37           C  
ATOM   1518  O   VAL A  96       5.594  32.215   7.765  1.00  1.37           O  
ATOM   1519  CB  VAL A  96       8.554  33.129   7.847  1.00  1.37           C  
ATOM   1520  CG1 VAL A  96       9.083  31.731   8.078  1.00  1.37           C  
ATOM   1521  CG2 VAL A  96       9.706  34.059   7.502  1.00  1.37           C  
ATOM   1522  H   VAL A  96       6.880  35.097   7.240  1.00  1.37           H  
ATOM   1523  HA  VAL A  96       8.089  32.835   5.787  1.00  1.37           H  
ATOM   1524  HB  VAL A  96       8.060  33.463   8.757  1.00  1.37           H  
ATOM   1525 1HG1 VAL A  96       9.800  31.739   8.893  1.00  1.37           H  
ATOM   1526 2HG1 VAL A  96       8.260  31.059   8.329  1.00  1.37           H  
ATOM   1527 3HG1 VAL A  96       9.561  31.383   7.170  1.00  1.37           H  
ATOM   1528 1HG2 VAL A  96      10.426  34.066   8.322  1.00  1.37           H  
ATOM   1529 2HG2 VAL A  96      10.198  33.697   6.602  1.00  1.37           H  
ATOM   1530 3HG2 VAL A  96       9.331  35.063   7.337  1.00  1.37           H  
ATOM   1531  N   MET A  97       6.553  30.984   6.127  1.00  1.86           N  
ATOM   1532  CA  MET A  97       5.604  29.879   6.156  1.00  1.86           C  
ATOM   1533  C   MET A  97       6.121  28.769   7.060  1.00  1.86           C  
ATOM   1534  O   MET A  97       7.331  28.618   7.219  1.00  1.86           O  
ATOM   1535  CB  MET A  97       5.397  29.343   4.739  1.00  1.86           C  
ATOM   1536  CG  MET A  97       4.841  30.344   3.721  1.00  1.86           C  
ATOM   1537  SD  MET A  97       3.161  30.856   4.070  1.00  1.86           S  
ATOM   1538  CE  MET A  97       3.420  32.467   4.756  1.00  1.86           C  
ATOM   1539  H   MET A  97       7.326  30.926   5.463  1.00  1.86           H  
ATOM   1540  HA  MET A  97       4.654  30.237   6.560  1.00  1.86           H  
ATOM   1541 1HB  MET A  97       6.345  29.013   4.359  1.00  1.86           H  
ATOM   1542 2HB  MET A  97       4.734  28.478   4.773  1.00  1.86           H  
ATOM   1543 1HG  MET A  97       5.479  31.235   3.703  1.00  1.86           H  
ATOM   1544 2HG  MET A  97       4.863  29.893   2.727  1.00  1.86           H  
ATOM   1545 1HE  MET A  97       2.461  32.909   5.013  1.00  1.86           H  
ATOM   1546 2HE  MET A  97       4.027  32.388   5.645  1.00  1.86           H  
ATOM   1547 3HE  MET A  97       3.923  33.083   4.035  1.00  1.86           H  
ATOM   1548  N   SER A  98       5.212  27.976   7.619  1.00  2.56           N  
ATOM   1549  CA  SER A  98       5.608  26.827   8.423  1.00  2.56           C  
ATOM   1550  C   SER A  98       4.511  25.769   8.502  1.00  2.56           C  
ATOM   1551  O   SER A  98       3.334  26.126   8.556  1.00  2.56           O  
ATOM   1552  CB  SER A  98       5.968  27.266   9.838  1.00  2.56           C  
ATOM   1553  OG  SER A  98       6.265  26.150  10.666  1.00  2.56           O  
ATOM   1554  H   SER A  98       4.232  28.172   7.472  1.00  2.56           H  
ATOM   1555  HA  SER A  98       6.501  26.427   7.952  1.00  2.56           H  
ATOM   1556 1HB  SER A  98       6.836  27.913   9.788  1.00  2.56           H  
ATOM   1557 2HB  SER A  98       5.154  27.843  10.280  1.00  2.56           H  
ATOM   1558  HG  SER A  98       5.488  26.062  11.275  1.00  2.56           H  
ATOM   1559  N   PRO A  99       4.859  24.462   8.470  1.00  3.44           N  
ATOM   1560  CA  PRO A  99       3.974  23.334   8.697  1.00  3.44           C  
ATOM   1561  C   PRO A  99       3.547  23.191  10.161  1.00  3.44           C  
ATOM   1562  O   PRO A  99       2.624  22.426  10.451  1.00  3.44           O  
ATOM   1563  CB  PRO A  99       4.809  22.150   8.190  1.00  3.44           C  
ATOM   1564  CG  PRO A  99       6.240  22.579   8.346  1.00  3.44           C  
ATOM   1565  CD  PRO A  99       6.248  24.065   8.114  1.00  3.44           C  
ATOM   1566  HA  PRO A  99       3.081  23.463   8.067  1.00  3.44           H  
ATOM   1567 1HB  PRO A  99       4.572  21.251   8.775  1.00  3.44           H  
ATOM   1568 2HB  PRO A  99       4.542  21.929   7.145  1.00  3.44           H  
ATOM   1569 1HG  PRO A  99       6.628  22.320   9.306  1.00  3.44           H  
ATOM   1570 2HG  PRO A  99       6.863  22.047   7.612  1.00  3.44           H  
ATOM   1571 1HD  PRO A  99       6.991  24.497   8.804  1.00  3.44           H  
ATOM   1572 2HD  PRO A  99       6.464  24.286   7.057  1.00  3.44           H  
ATOM   1573  N   TYR A 100       4.227  23.891  11.076  1.00  4.39           N  
ATOM   1574  CA  TYR A 100       3.893  23.783  12.492  1.00  4.39           C  
ATOM   1575  C   TYR A 100       3.785  25.174  13.114  1.00  4.39           C  
ATOM   1576  O   TYR A 100       3.257  25.333  14.214  1.00  4.39           O  
ATOM   1577  OXT TYR A 100       4.394  26.108  12.594  1.00  4.39           O  
ATOM   1578  CB  TYR A 100       4.929  22.943  13.257  1.00  4.39           C  
ATOM   1579  CG  TYR A 100       5.088  21.532  12.732  1.00  4.39           C  
ATOM   1580  CD1 TYR A 100       6.031  21.275  11.774  1.00  4.39           C  
ATOM   1581  CD2 TYR A 100       4.262  20.509  13.181  1.00  4.39           C  
ATOM   1582  CE1 TYR A 100       6.172  20.013  11.251  1.00  4.39           C  
ATOM   1583  CE2 TYR A 100       4.401  19.237  12.664  1.00  4.39           C  
ATOM   1584  CZ  TYR A 100       5.348  18.989  11.697  1.00  4.39           C  
ATOM   1585  OH  TYR A 100       5.491  17.721  11.171  1.00  4.39           O  
ATOM   1586  H   TYR A 100       4.972  24.529  10.809  1.00  4.39           H  
ATOM   1587  HA  TYR A 100       2.916  23.310  12.589  1.00  4.39           H  
ATOM   1588 1HB  TYR A 100       5.908  23.432  13.204  1.00  4.39           H  
ATOM   1589 2HB  TYR A 100       4.650  22.889  14.311  1.00  4.39           H  
ATOM   1590  HD1 TYR A 100       6.665  22.090  11.442  1.00  4.39           H  
ATOM   1591  HD2 TYR A 100       3.503  20.720  13.940  1.00  4.39           H  
ATOM   1592  HE1 TYR A 100       6.928  19.819  10.490  1.00  4.39           H  
ATOM   1593  HE2 TYR A 100       3.752  18.432  13.014  1.00  4.39           H  
ATOM   1594  HH  TYR A 100       4.864  17.127  11.591  1.00  4.39           H  
TER    1595
ENDMDL

