REMARK ID 695019 MODEL 1 1UBQ_demo
PFRMAT TS
TARGET 1UBQ_demo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.019  -0.526  -0.184  1.00  0.66           N  
ATOM      2  CA  MET A   1       1.479  -0.441  -0.212  1.00  0.66           C  
ATOM      3  C   MET A   1       1.958   0.999  -0.050  1.00  0.66           C  
ATOM      4  O   MET A   1       1.165   1.933   0.070  1.00  0.66           O  
ATOM      5  CB  MET A   1       2.023  -0.987  -1.544  1.00  0.66           C  
ATOM      6  CG  MET A   1       1.625  -0.159  -2.785  1.00  0.66           C  
ATOM      7  SD  MET A   1       2.203  -0.822  -4.360  1.00  0.66           S  
ATOM      8  CE  MET A   1       1.685   0.453  -5.532  1.00  0.66           C  
ATOM      9 1H   MET A   1      -0.284  -1.460  -0.418  1.00  0.66           H  
ATOM     10 2H   MET A   1      -0.328  -0.287   0.731  1.00  0.66           H  
ATOM     11 3H   MET A   1      -0.375   0.120  -0.861  1.00  0.66           H  
ATOM     12  HA  MET A   1       1.880  -1.024   0.616  1.00  0.66           H  
ATOM     13 1HB  MET A   1       3.105  -1.024  -1.508  1.00  0.66           H  
ATOM     14 2HB  MET A   1       1.666  -2.004  -1.693  1.00  0.66           H  
ATOM     15 1HG  MET A   1       0.550  -0.114  -2.833  1.00  0.66           H  
ATOM     16 2HG  MET A   1       2.007   0.855  -2.672  1.00  0.66           H  
ATOM     17 1HE  MET A   1       1.975   0.158  -6.542  1.00  0.66           H  
ATOM     18 2HE  MET A   1       0.607   0.577  -5.489  1.00  0.66           H  
ATOM     19 3HE  MET A   1       2.165   1.394  -5.279  1.00  0.66           H  
ATOM     20  N   GLN A   2       3.270   1.180  -0.034  1.00  0.64           N  
ATOM     21  CA  GLN A   2       3.826   2.526   0.021  1.00  0.64           C  
ATOM     22  C   GLN A   2       4.762   2.775  -1.131  1.00  0.64           C  
ATOM     23  O   GLN A   2       5.534   1.886  -1.494  1.00  0.64           O  
ATOM     24  CB  GLN A   2       4.585   2.791   1.334  1.00  0.64           C  
ATOM     25  CG  GLN A   2       3.711   2.874   2.568  1.00  0.64           C  
ATOM     26  CD  GLN A   2       4.500   3.170   3.842  1.00  0.64           C  
ATOM     27  OE1 GLN A   2       5.728   3.026   3.842  1.00  0.64           O  
ATOM     28  NE2 GLN A   2       3.829   3.593   4.929  1.00  0.64           N  
ATOM     29  H   GLN A   2       3.894   0.390  -0.089  1.00  0.64           H  
ATOM     30  HA  GLN A   2       3.012   3.238  -0.056  1.00  0.64           H  
ATOM     31 1HB  GLN A   2       5.327   2.011   1.489  1.00  0.64           H  
ATOM     32 2HB  GLN A   2       5.121   3.732   1.241  1.00  0.64           H  
ATOM     33 1HG  GLN A   2       3.054   3.706   2.391  1.00  0.64           H  
ATOM     34 2HG  GLN A   2       3.142   1.957   2.700  1.00  0.64           H  
ATOM     35 1HE2 GLN A   2       4.327   3.794   5.769  1.00  0.64           H  
ATOM     36 2HE2 GLN A   2       2.803   3.725   4.934  1.00  0.64           H  
ATOM     37  N   ILE A   3       4.716   3.996  -1.654  1.00  0.62           N  
ATOM     38  CA  ILE A   3       5.622   4.462  -2.702  1.00  0.62           C  
ATOM     39  C   ILE A   3       6.247   5.765  -2.254  1.00  0.62           C  
ATOM     40  O   ILE A   3       5.751   6.420  -1.332  1.00  0.62           O  
ATOM     41  CB  ILE A   3       4.911   4.690  -4.055  1.00  0.62           C  
ATOM     42  CG1 ILE A   3       3.833   5.806  -3.906  1.00  0.62           C  
ATOM     43  CG2 ILE A   3       4.325   3.369  -4.588  1.00  0.62           C  
ATOM     44  CD1 ILE A   3       3.208   6.270  -5.229  1.00  0.62           C  
ATOM     45  H   ILE A   3       4.009   4.638  -1.288  1.00  0.62           H  
ATOM     46  HA  ILE A   3       6.420   3.734  -2.847  1.00  0.62           H  
ATOM     47  HB  ILE A   3       5.643   5.060  -4.780  1.00  0.62           H  
ATOM     48 1HG1 ILE A   3       3.046   5.450  -3.244  1.00  0.62           H  
ATOM     49 2HG1 ILE A   3       4.305   6.669  -3.440  1.00  0.62           H  
ATOM     50 1HG2 ILE A   3       3.848   3.543  -5.550  1.00  0.62           H  
ATOM     51 2HG2 ILE A   3       5.129   2.638  -4.707  1.00  0.62           H  
ATOM     52 3HG2 ILE A   3       3.597   2.981  -3.887  1.00  0.62           H  
ATOM     53 1HD1 ILE A   3       2.482   7.058  -5.032  1.00  0.62           H  
ATOM     54 2HD1 ILE A   3       3.989   6.655  -5.873  1.00  0.62           H  
ATOM     55 3HD1 ILE A   3       2.712   5.434  -5.719  1.00  0.62           H  
ATOM     56  N   PHE A   4       7.304   6.178  -2.924  1.00  0.62           N  
ATOM     57  CA  PHE A   4       7.894   7.453  -2.574  1.00  0.62           C  
ATOM     58  C   PHE A   4       7.778   8.408  -3.735  1.00  0.62           C  
ATOM     59  O   PHE A   4       7.909   8.003  -4.893  1.00  0.62           O  
ATOM     60  CB  PHE A   4       9.371   7.274  -2.224  1.00  0.62           C  
ATOM     61  CG  PHE A   4       9.602   6.393  -1.058  1.00  0.62           C  
ATOM     62  CD1 PHE A   4       9.688   5.022  -1.241  1.00  0.62           C  
ATOM     63  CD2 PHE A   4       9.736   6.902   0.215  1.00  0.62           C  
ATOM     64  CE1 PHE A   4       9.908   4.188  -0.172  1.00  0.62           C  
ATOM     65  CE2 PHE A   4       9.957   6.060   1.287  1.00  0.62           C  
ATOM     66  CZ  PHE A   4      10.040   4.701   1.090  1.00  0.62           C  
ATOM     67  H   PHE A   4       7.698   5.610  -3.677  1.00  0.62           H  
ATOM     68  HA  PHE A   4       7.369   7.882  -1.723  1.00  0.62           H  
ATOM     69 1HB  PHE A   4       9.900   6.853  -3.081  1.00  0.62           H  
ATOM     70 2HB  PHE A   4       9.805   8.240  -2.016  1.00  0.62           H  
ATOM     71  HD1 PHE A   4       9.586   4.607  -2.251  1.00  0.62           H  
ATOM     72  HD2 PHE A   4       9.667   7.978   0.371  1.00  0.62           H  
ATOM     73  HE1 PHE A   4       9.983   3.122  -0.328  1.00  0.62           H  
ATOM     74  HE2 PHE A   4      10.066   6.470   2.293  1.00  0.62           H  
ATOM     75  HZ  PHE A   4      10.216   4.035   1.936  1.00  0.62           H  
ATOM     76  N   VAL A   5       7.561   9.672  -3.417  1.00  0.64           N  
ATOM     77  CA  VAL A   5       7.549  10.708  -4.421  1.00  0.64           C  
ATOM     78  C   VAL A   5       8.642  11.712  -4.103  1.00  0.64           C  
ATOM     79  O   VAL A   5       8.724  12.230  -2.985  1.00  0.64           O  
ATOM     80  CB  VAL A   5       6.170  11.402  -4.500  1.00  0.64           C  
ATOM     81  CG1 VAL A   5       6.215  12.545  -5.546  1.00  0.64           C  
ATOM     82  CG2 VAL A   5       5.078  10.364  -4.910  1.00  0.64           C  
ATOM     83  H   VAL A   5       7.396   9.920  -2.443  1.00  0.64           H  
ATOM     84  HA  VAL A   5       7.753  10.260  -5.387  1.00  0.64           H  
ATOM     85  HB  VAL A   5       5.928  11.835  -3.524  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5       5.247  13.036  -5.594  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       6.974  13.277  -5.263  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5       6.464  12.131  -6.528  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5       4.108  10.855  -4.959  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5       5.322   9.951  -5.879  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       5.036   9.559  -4.177  1.00  0.64           H  
ATOM     92  N   LYS A   6       9.500  11.963  -5.078  1.00  0.67           N  
ATOM     93  CA  LYS A   6      10.576  12.921  -4.886  1.00  0.67           C  
ATOM     94  C   LYS A   6      10.263  14.187  -5.634  1.00  0.67           C  
ATOM     95  O   LYS A   6       9.755  14.144  -6.751  1.00  0.67           O  
ATOM     96  CB  LYS A   6      11.918  12.340  -5.328  1.00  0.67           C  
ATOM     97  CG  LYS A   6      12.405  11.214  -4.443  1.00  0.67           C  
ATOM     98  CD  LYS A   6      13.770  10.695  -4.866  1.00  0.67           C  
ATOM     99  CE  LYS A   6      14.244   9.553  -3.954  1.00  0.67           C  
ATOM    100  NZ  LYS A   6      14.704  10.049  -2.619  1.00  0.67           N  
ATOM    101  H   LYS A   6       9.388  11.478  -5.969  1.00  0.67           H  
ATOM    102  HA  LYS A   6      10.648  13.174  -3.829  1.00  0.67           H  
ATOM    103 1HB  LYS A   6      11.831  11.955  -6.344  1.00  0.67           H  
ATOM    104 2HB  LYS A   6      12.673  13.128  -5.330  1.00  0.67           H  
ATOM    105 1HG  LYS A   6      12.470  11.587  -3.440  1.00  0.67           H  
ATOM    106 2HG  LYS A   6      11.686  10.402  -4.456  1.00  0.67           H  
ATOM    107 1HD  LYS A   6      13.723  10.343  -5.891  1.00  0.67           H  
ATOM    108 2HD  LYS A   6      14.494  11.507  -4.813  1.00  0.67           H  
ATOM    109 1HE  LYS A   6      13.416   8.860  -3.800  1.00  0.67           H  
ATOM    110 2HE  LYS A   6      15.063   9.022  -4.437  1.00  0.67           H  
ATOM    111 1HZ  LYS A   6      15.000   9.269  -2.054  1.00  0.67           H  
ATOM    112 2HZ  LYS A   6      15.479  10.682  -2.748  1.00  0.67           H  
ATOM    113 3HZ  LYS A   6      13.954  10.551  -2.131  1.00  0.67           H  
ATOM    114  N   THR A   7      10.586  15.309  -5.027  1.00  0.71           N  
ATOM    115  CA  THR A   7      10.333  16.597  -5.640  1.00  0.71           C  
ATOM    116  C   THR A   7      11.587  17.205  -6.236  1.00  0.71           C  
ATOM    117  O   THR A   7      12.698  16.732  -6.004  1.00  0.71           O  
ATOM    118  CB  THR A   7       9.754  17.548  -4.593  1.00  0.71           C  
ATOM    119  OG1 THR A   7      10.746  17.785  -3.592  1.00  0.71           O  
ATOM    120  CG2 THR A   7       8.537  16.888  -3.924  1.00  0.71           C  
ATOM    121  H   THR A   7      10.973  15.268  -4.081  1.00  0.71           H  
ATOM    122  HA  THR A   7       9.605  16.470  -6.442  1.00  0.71           H  
ATOM    123  HB  THR A   7       9.462  18.487  -5.057  1.00  0.71           H  
ATOM    124  HG1 THR A   7      10.904  16.928  -3.121  1.00  0.71           H  
ATOM    125 1HG2 THR A   7       8.125  17.554  -3.163  1.00  0.71           H  
ATOM    126 2HG2 THR A   7       7.775  16.681  -4.669  1.00  0.71           H  
ATOM    127 3HG2 THR A   7       8.841  15.951  -3.451  1.00  0.71           H  
ATOM    128  N   LEU A   8      11.403  18.320  -6.930  1.00  0.75           N  
ATOM    129  CA  LEU A   8      12.478  19.078  -7.567  1.00  0.75           C  
ATOM    130  C   LEU A   8      13.492  19.620  -6.549  1.00  0.75           C  
ATOM    131  O   LEU A   8      14.618  19.967  -6.902  1.00  0.75           O  
ATOM    132  CB  LEU A   8      11.862  20.235  -8.367  1.00  0.75           C  
ATOM    133  CG  LEU A   8      11.015  19.809  -9.597  1.00  0.75           C  
ATOM    134  CD1 LEU A   8      10.320  21.028 -10.208  1.00  0.75           C  
ATOM    135  CD2 LEU A   8      11.920  19.151 -10.610  1.00  0.75           C  
ATOM    136  H   LEU A   8      10.455  18.639  -7.063  1.00  0.75           H  
ATOM    137  HA  LEU A   8      13.001  18.414  -8.253  1.00  0.75           H  
ATOM    138 1HB  LEU A   8      11.224  20.814  -7.704  1.00  0.75           H  
ATOM    139 2HB  LEU A   8      12.667  20.881  -8.721  1.00  0.75           H  
ATOM    140  HG  LEU A   8      10.247  19.102  -9.284  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8       9.738  20.720 -11.066  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8       9.663  21.486  -9.467  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8      11.069  21.752 -10.527  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8      11.341  18.848 -11.467  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      12.688  19.855 -10.925  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      12.392  18.276 -10.162  1.00  0.75           H  
ATOM    147  N   THR A   9      13.069  19.704  -5.288  1.00  0.76           N  
ATOM    148  CA  THR A   9      13.884  20.219  -4.196  1.00  0.76           C  
ATOM    149  C   THR A   9      14.702  19.123  -3.513  1.00  0.76           C  
ATOM    150  O   THR A   9      15.523  19.408  -2.640  1.00  0.76           O  
ATOM    151  CB  THR A   9      12.989  20.812  -3.106  1.00  0.76           C  
ATOM    152  OG1 THR A   9      12.235  19.743  -2.466  1.00  0.76           O  
ATOM    153  CG2 THR A   9      12.012  21.787  -3.735  1.00  0.76           C  
ATOM    154  H   THR A   9      12.131  19.393  -5.078  1.00  0.76           H  
ATOM    155  HA  THR A   9      14.563  20.974  -4.587  1.00  0.76           H  
ATOM    156  HB  THR A   9      13.600  21.321  -2.363  1.00  0.76           H  
ATOM    157  HG1 THR A   9      11.658  19.275  -3.104  1.00  0.76           H  
ATOM    158 1HG2 THR A   9      11.366  22.206  -2.963  1.00  0.76           H  
ATOM    159 2HG2 THR A   9      12.562  22.589  -4.224  1.00  0.76           H  
ATOM    160 3HG2 THR A   9      11.402  21.262  -4.473  1.00  0.76           H  
ATOM    161  N   GLY A  10      14.419  17.865  -3.847  1.00  0.75           N  
ATOM    162  CA  GLY A  10      15.036  16.714  -3.200  1.00  0.75           C  
ATOM    163  C   GLY A  10      14.184  16.157  -2.046  1.00  0.75           C  
ATOM    164  O   GLY A  10      14.434  15.048  -1.562  1.00  0.75           O  
ATOM    165  H   GLY A  10      13.759  17.677  -4.599  1.00  0.75           H  
ATOM    166 1HA  GLY A  10      15.185  15.934  -3.947  1.00  0.75           H  
ATOM    167 2HA  GLY A  10      16.021  16.992  -2.829  1.00  0.75           H  
ATOM    168  N   LYS A  11      13.167  16.907  -1.601  1.00  0.72           N  
ATOM    169  CA  LYS A  11      12.303  16.409  -0.527  1.00  0.72           C  
ATOM    170  C   LYS A  11      11.614  15.124  -0.969  1.00  0.72           C  
ATOM    171  O   LYS A  11      11.102  15.052  -2.094  1.00  0.72           O  
ATOM    172  CB  LYS A  11      11.250  17.447  -0.119  1.00  0.72           C  
ATOM    173  CG  LYS A  11      10.362  17.033   1.065  1.00  0.72           C  
ATOM    174  CD  LYS A  11       9.367  18.136   1.436  1.00  0.72           C  
ATOM    175  CE  LYS A  11       8.496  17.726   2.623  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       7.494  18.780   2.976  1.00  0.72           N  
ATOM    177  H   LYS A  11      12.991  17.834  -1.994  1.00  0.72           H  
ATOM    178  HA  LYS A  11      12.921  16.181   0.342  1.00  0.72           H  
ATOM    179 1HB  LYS A  11      11.746  18.385   0.139  1.00  0.72           H  
ATOM    180 2HB  LYS A  11      10.595  17.652  -0.962  1.00  0.72           H  
ATOM    181 1HG  LYS A  11       9.802  16.135   0.804  1.00  0.72           H  
ATOM    182 2HG  LYS A  11      10.986  16.808   1.929  1.00  0.72           H  
ATOM    183 1HD  LYS A  11       9.910  19.049   1.688  1.00  0.72           H  
ATOM    184 2HD  LYS A  11       8.723  18.341   0.578  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       7.973  16.809   2.380  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       9.135  17.546   3.486  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       6.940  18.470   3.763  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       7.974  19.636   3.218  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       6.885  18.948   2.185  1.00  0.72           H  
ATOM    190  N   THR A  12      11.617  14.104  -0.099  1.00  0.68           N  
ATOM    191  CA  THR A  12      10.967  12.834  -0.424  1.00  0.68           C  
ATOM    192  C   THR A  12       9.771  12.625   0.497  1.00  0.68           C  
ATOM    193  O   THR A  12       9.888  12.768   1.717  1.00  0.68           O  
ATOM    194  CB  THR A  12      11.930  11.638  -0.261  1.00  0.68           C  
ATOM    195  OG1 THR A  12      13.080  11.825  -1.114  1.00  0.68           O  
ATOM    196  CG2 THR A  12      11.211  10.348  -0.671  1.00  0.68           C  
ATOM    197  H   THR A  12      12.070  14.216   0.798  1.00  0.68           H  
ATOM    198  HA  THR A  12      10.608  12.864  -1.449  1.00  0.68           H  
ATOM    199  HB  THR A  12      12.258  11.566   0.775  1.00  0.68           H  
ATOM    200  HG1 THR A  12      13.523  12.663  -0.878  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      11.885   9.500  -0.568  1.00  0.68           H  
ATOM    202 2HG2 THR A  12      10.345  10.195  -0.034  1.00  0.68           H  
ATOM    203 3HG2 THR A  12      10.884  10.432  -1.709  1.00  0.68           H  
ATOM    204  N   ILE A  13       8.626  12.292  -0.090  1.00  0.64           N  
ATOM    205  CA  ILE A  13       7.398  12.076   0.661  1.00  0.64           C  
ATOM    206  C   ILE A  13       6.838  10.672   0.442  1.00  0.64           C  
ATOM    207  O   ILE A  13       6.766  10.185  -0.690  1.00  0.64           O  
ATOM    208  CB  ILE A  13       6.365  13.144   0.282  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       6.936  14.521   0.614  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       5.079  12.939   1.032  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       6.130  15.626   0.092  1.00  0.64           C  
ATOM    212  H   ILE A  13       8.610  12.209  -1.106  1.00  0.64           H  
ATOM    213  HA  ILE A  13       7.618  12.183   1.722  1.00  0.64           H  
ATOM    214  HB  ILE A  13       6.177  13.103  -0.794  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       7.020  14.617   1.694  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       7.919  14.617   0.177  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       4.373  13.716   0.744  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       4.665  11.973   0.798  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       5.268  12.998   2.102  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       6.588  16.577   0.343  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       6.074  15.530  -0.991  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       5.127  15.585   0.515  1.00  0.64           H  
ATOM    223  N   THR A  14       6.482   9.993   1.530  1.00  0.61           N  
ATOM    224  CA  THR A  14       5.948   8.640   1.401  1.00  0.61           C  
ATOM    225  C   THR A  14       4.427   8.664   1.268  1.00  0.61           C  
ATOM    226  O   THR A  14       3.729   9.292   2.071  1.00  0.61           O  
ATOM    227  CB  THR A  14       6.320   7.772   2.609  1.00  0.61           C  
ATOM    228  OG1 THR A  14       7.733   7.710   2.732  1.00  0.61           O  
ATOM    229  CG2 THR A  14       5.801   6.344   2.389  1.00  0.61           C  
ATOM    230  H   THR A  14       6.571  10.420   2.442  1.00  0.61           H  
ATOM    231  HA  THR A  14       6.359   8.179   0.503  1.00  0.61           H  
ATOM    232  HB  THR A  14       5.891   8.191   3.518  1.00  0.61           H  
ATOM    233  HG1 THR A  14       8.079   7.219   1.984  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       6.080   5.722   3.236  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       4.716   6.347   2.289  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       6.246   5.936   1.477  1.00  0.61           H  
ATOM    237  N   LEU A  15       3.927   8.008   0.228  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.497   7.910  -0.033  1.00  0.58           C  
ATOM    239  C   LEU A  15       1.935   6.508   0.146  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.493   5.530  -0.358  1.00  0.58           O  
ATOM    241  CB  LEU A  15       2.165   8.394  -1.445  1.00  0.58           C  
ATOM    242  CG  LEU A  15       1.889   9.878  -1.642  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       3.169  10.693  -1.537  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       1.242  10.046  -2.990  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.577   7.524  -0.389  1.00  0.58           H  
ATOM    246  HA  LEU A  15       1.982   8.556   0.670  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       2.989   8.127  -2.100  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       1.287   7.875  -1.775  1.00  0.58           H  
ATOM    249  HG  LEU A  15       1.201  10.223  -0.871  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       2.945  11.751  -1.684  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       3.599  10.552  -0.568  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       3.873  10.367  -2.287  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       1.006  11.083  -3.134  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       1.927   9.708  -3.764  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       0.323   9.458  -3.034  1.00  0.58           H  
ATOM    256  N   GLU A  16       0.799   6.416   0.837  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.105   5.140   1.002  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.910   4.964  -0.114  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.912   5.694  -0.201  1.00  0.57           O  
ATOM    260  CB  GLU A  16      -0.517   5.019   2.391  1.00  0.57           C  
ATOM    261  CG  GLU A  16       0.543   4.921   3.467  1.00  0.57           C  
ATOM    262  CD  GLU A  16       0.070   4.740   4.858  1.00  0.57           C  
ATOM    263  OE1 GLU A  16      -1.065   5.028   5.160  1.00  0.57           O  
ATOM    264  OE2 GLU A  16       0.879   4.272   5.637  1.00  0.57           O  
ATOM    265  H   GLU A  16       0.401   7.251   1.242  1.00  0.57           H  
ATOM    266  HA  GLU A  16       0.834   4.335   0.907  1.00  0.57           H  
ATOM    267 1HB  GLU A  16      -1.145   5.886   2.595  1.00  0.57           H  
ATOM    268 2HB  GLU A  16      -1.143   4.128   2.438  1.00  0.57           H  
ATOM    269 1HG  GLU A  16       1.111   4.047   3.232  1.00  0.57           H  
ATOM    270 2HG  GLU A  16       1.207   5.783   3.408  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.571   4.056  -1.013  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -1.291   3.829  -2.255  1.00  0.55           C  
ATOM    273  C   VAL A  17      -1.602   2.378  -2.520  1.00  0.55           C  
ATOM    274  O   VAL A  17      -0.966   1.481  -1.964  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -0.455   4.328  -3.440  1.00  0.55           C  
ATOM    276  CG1 VAL A  17      -0.171   5.807  -3.329  1.00  0.55           C  
ATOM    277  CG2 VAL A  17       0.816   3.538  -3.480  1.00  0.55           C  
ATOM    278  H   VAL A  17       0.239   3.473  -0.799  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -2.227   4.374  -2.220  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -1.022   4.170  -4.361  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17       0.410   6.130  -4.183  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -1.109   6.356  -3.299  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17       0.385   5.978  -2.428  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       1.404   3.856  -4.325  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       1.380   3.692  -2.554  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17       0.564   2.494  -3.585  1.00  0.55           H  
ATOM    287  N   GLU A  18      -2.545   2.154  -3.407  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -2.814   0.808  -3.889  1.00  0.55           C  
ATOM    289  C   GLU A  18      -2.448   0.720  -5.371  1.00  0.55           C  
ATOM    290  O   GLU A  18      -2.526   1.719  -6.068  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.275   0.419  -3.634  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -4.605   0.314  -2.149  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -3.904  -0.875  -1.494  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -3.904  -1.930  -2.083  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -3.352  -0.716  -0.424  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.061   2.966  -3.768  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.198   0.134  -3.312  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -4.932   1.172  -4.077  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -4.503  -0.532  -4.110  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.294   1.232  -1.648  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -5.682   0.213  -2.030  1.00  0.55           H  
ATOM    302  N   PRO A  19      -2.050  -0.445  -5.900  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -1.792  -0.685  -7.317  1.00  0.54           C  
ATOM    304  C   PRO A  19      -2.940  -0.222  -8.226  1.00  0.54           C  
ATOM    305  O   PRO A  19      -2.725   0.182  -9.374  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -1.636  -2.207  -7.346  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -1.093  -2.560  -5.987  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -1.789  -1.621  -5.034  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -0.848  -0.191  -7.601  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -2.607  -2.679  -7.562  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -0.951  -2.497  -8.155  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -1.292  -3.618  -5.761  1.00  0.54           H  
ATOM    313 2HG  PRO A  19       0.002  -2.436  -5.982  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -2.725  -2.059  -4.646  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -1.074  -1.391  -4.239  1.00  0.54           H  
ATOM    316  N   SER A  20      -4.173  -0.289  -7.711  1.00  0.54           N  
ATOM    317  CA  SER A  20      -5.343   0.118  -8.479  1.00  0.54           C  
ATOM    318  C   SER A  20      -5.587   1.631  -8.452  1.00  0.54           C  
ATOM    319  O   SER A  20      -6.490   2.126  -9.130  1.00  0.54           O  
ATOM    320  CB  SER A  20      -6.572  -0.619  -7.990  1.00  0.54           C  
ATOM    321  OG  SER A  20      -6.897  -0.251  -6.681  1.00  0.54           O  
ATOM    322  H   SER A  20      -4.312  -0.627  -6.770  1.00  0.54           H  
ATOM    323  HA  SER A  20      -5.175  -0.168  -9.519  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -7.409  -0.394  -8.650  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -6.398  -1.693  -8.037  1.00  0.54           H  
ATOM    326  HG  SER A  20      -6.888   0.714  -6.669  1.00  0.54           H  
ATOM    327  N   ASP A  21      -4.848   2.362  -7.618  1.00  0.53           N  
ATOM    328  CA  ASP A  21      -5.024   3.802  -7.558  1.00  0.53           C  
ATOM    329  C   ASP A  21      -4.682   4.418  -8.880  1.00  0.53           C  
ATOM    330  O   ASP A  21      -3.709   4.019  -9.530  1.00  0.53           O  
ATOM    331  CB  ASP A  21      -4.134   4.472  -6.507  1.00  0.53           C  
ATOM    332  CG  ASP A  21      -4.586   4.317  -5.050  1.00  0.53           C  
ATOM    333  OD1 ASP A  21      -5.681   3.898  -4.794  1.00  0.53           O  
ATOM    334  OD2 ASP A  21      -3.792   4.637  -4.173  1.00  0.53           O  
ATOM    335  H   ASP A  21      -4.108   1.940  -7.065  1.00  0.53           H  
ATOM    336  HA  ASP A  21      -6.067   4.022  -7.335  1.00  0.53           H  
ATOM    337 1HB  ASP A  21      -3.122   4.077  -6.599  1.00  0.53           H  
ATOM    338 2HB  ASP A  21      -4.068   5.539  -6.739  1.00  0.53           H  
ATOM    339  N   THR A  22      -5.451   5.419  -9.263  1.00  0.53           N  
ATOM    340  CA  THR A  22      -5.134   6.125 -10.471  1.00  0.53           C  
ATOM    341  C   THR A  22      -4.062   7.138 -10.197  1.00  0.53           C  
ATOM    342  O   THR A  22      -3.871   7.550  -9.050  1.00  0.53           O  
ATOM    343  CB  THR A  22      -6.352   6.821 -11.078  1.00  0.53           C  
ATOM    344  OG1 THR A  22      -6.852   7.812 -10.144  1.00  0.53           O  
ATOM    345  CG2 THR A  22      -7.425   5.816 -11.382  1.00  0.53           C  
ATOM    346  H   THR A  22      -6.254   5.682  -8.712  1.00  0.53           H  
ATOM    347  HA  THR A  22      -4.788   5.429 -11.192  1.00  0.53           H  
ATOM    348  HB  THR A  22      -6.064   7.319 -12.003  1.00  0.53           H  
ATOM    349  HG1 THR A  22      -7.725   8.123 -10.441  1.00  0.53           H  
ATOM    350 1HG2 THR A  22      -8.284   6.325 -11.817  1.00  0.53           H  
ATOM    351 2HG2 THR A  22      -7.037   5.088 -12.094  1.00  0.53           H  
ATOM    352 3HG2 THR A  22      -7.725   5.308 -10.466  1.00  0.53           H  
ATOM    353  N   ILE A  23      -3.472   7.634 -11.259  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -2.502   8.708 -11.180  1.00  0.54           C  
ATOM    355  C   ILE A  23      -3.164   9.934 -10.568  1.00  0.54           C  
ATOM    356  O   ILE A  23      -2.544  10.658  -9.791  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -1.914   9.003 -12.562  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -1.137   7.764 -13.030  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -1.038  10.234 -12.557  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -0.022   7.353 -12.092  1.00  0.54           C  
ATOM    361  H   ILE A  23      -3.678   7.187 -12.153  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -1.690   8.393 -10.525  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -2.727   9.149 -13.264  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -1.822   6.935 -13.127  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -0.721   7.973 -14.013  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -0.650  10.407 -13.565  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -1.630  11.095 -12.244  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -0.217  10.083 -11.874  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23       0.481   6.472 -12.494  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23       0.687   8.172 -11.997  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -0.437   7.116 -11.112  1.00  0.54           H  
ATOM    372  N   GLU A  24      -4.428  10.171 -10.928  1.00  0.54           N  
ATOM    373  CA  GLU A  24      -5.170  11.300 -10.385  1.00  0.54           C  
ATOM    374  C   GLU A  24      -5.292  11.172  -8.863  1.00  0.54           C  
ATOM    375  O   GLU A  24      -5.114  12.155  -8.139  1.00  0.54           O  
ATOM    376  CB  GLU A  24      -6.588  11.334 -10.962  1.00  0.54           C  
ATOM    377  CG  GLU A  24      -6.713  11.658 -12.424  1.00  0.54           C  
ATOM    378  CD  GLU A  24      -8.157  11.543 -12.910  1.00  0.54           C  
ATOM    379  OE1 GLU A  24      -8.991  11.124 -12.141  1.00  0.54           O  
ATOM    380  OE2 GLU A  24      -8.414  11.860 -14.045  1.00  0.54           O  
ATOM    381  H   GLU A  24      -4.873   9.536 -11.569  1.00  0.54           H  
ATOM    382  HA  GLU A  24      -4.640  12.223 -10.627  1.00  0.54           H  
ATOM    383 1HB  GLU A  24      -7.059  10.367 -10.803  1.00  0.54           H  
ATOM    384 2HB  GLU A  24      -7.177  12.068 -10.413  1.00  0.54           H  
ATOM    385 1HG  GLU A  24      -6.352  12.672 -12.601  1.00  0.54           H  
ATOM    386 2HG  GLU A  24      -6.083  10.973 -12.984  1.00  0.54           H  
ATOM    387  N   ASN A  25      -5.549   9.946  -8.367  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -5.650   9.754  -6.920  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.306  10.009  -6.251  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.247  10.591  -5.165  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -6.153   8.367  -6.562  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -7.624   8.160  -6.843  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -8.392   9.115  -7.035  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -8.046   6.914  -6.834  1.00  0.55           N  
ATOM    395  H   ASN A  25      -5.718   9.161  -8.999  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.354  10.485  -6.524  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -5.587   7.628  -7.127  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -5.963   8.175  -5.506  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25      -9.013   6.714  -6.996  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -7.410   6.167  -6.631  1.00  0.55           H  
ATOM    401  N   VAL A  26      -3.221   9.621  -6.921  1.00  0.55           N  
ATOM    402  CA  VAL A  26      -1.892   9.844  -6.375  1.00  0.55           C  
ATOM    403  C   VAL A  26      -1.652  11.337  -6.279  1.00  0.55           C  
ATOM    404  O   VAL A  26      -1.162  11.827  -5.261  1.00  0.55           O  
ATOM    405  CB  VAL A  26      -0.820   9.179  -7.242  1.00  0.55           C  
ATOM    406  CG1 VAL A  26       0.579   9.570  -6.767  1.00  0.55           C  
ATOM    407  CG2 VAL A  26      -0.991   7.690  -7.162  1.00  0.55           C  
ATOM    408  H   VAL A  26      -3.336   9.127  -7.809  1.00  0.55           H  
ATOM    409  HA  VAL A  26      -1.847   9.412  -5.375  1.00  0.55           H  
ATOM    410  HB  VAL A  26      -0.929   9.514  -8.269  1.00  0.55           H  
ATOM    411 1HG1 VAL A  26       1.326   9.092  -7.398  1.00  0.55           H  
ATOM    412 2HG1 VAL A  26       0.693  10.652  -6.822  1.00  0.55           H  
ATOM    413 3HG1 VAL A  26       0.710   9.243  -5.746  1.00  0.55           H  
ATOM    414 1HG2 VAL A  26      -0.259   7.227  -7.773  1.00  0.55           H  
ATOM    415 2HG2 VAL A  26      -0.872   7.363  -6.131  1.00  0.55           H  
ATOM    416 3HG2 VAL A  26      -1.979   7.416  -7.512  1.00  0.55           H  
ATOM    417  N   LYS A  27      -2.021  12.068  -7.331  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -1.867  13.511  -7.319  1.00  0.57           C  
ATOM    419  C   LYS A  27      -2.692  14.148  -6.207  1.00  0.57           C  
ATOM    420  O   LYS A  27      -2.236  15.097  -5.562  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -2.245  14.098  -8.670  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -1.240  13.825  -9.776  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -1.717  14.423 -11.074  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -0.690  14.287 -12.164  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -1.218  14.789 -13.451  1.00  0.57           N  
ATOM    426  H   LYS A  27      -2.402  11.606  -8.157  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -0.823  13.743  -7.135  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -3.207  13.700  -8.983  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -2.348  15.174  -8.575  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -0.272  14.250  -9.519  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -1.120  12.751  -9.901  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -2.631  13.916 -11.399  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -1.938  15.484 -10.933  1.00  0.57           H  
ATOM    434 1HE  LYS A  27       0.188  14.864 -11.888  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -0.403  13.246 -12.279  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -0.525  14.704 -14.165  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -2.038  14.219 -13.712  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -1.494  15.762 -13.368  1.00  0.57           H  
ATOM    439  N   ALA A  28      -3.902  13.633  -5.958  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -4.713  14.165  -4.871  1.00  0.58           C  
ATOM    441  C   ALA A  28      -4.004  13.957  -3.531  1.00  0.58           C  
ATOM    442  O   ALA A  28      -3.964  14.863  -2.698  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -6.076  13.502  -4.853  1.00  0.58           C  
ATOM    444  H   ALA A  28      -4.264  12.879  -6.544  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -4.838  15.236  -5.030  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -6.674  13.923  -4.047  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -6.572  13.669  -5.809  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -5.954  12.434  -4.693  1.00  0.58           H  
ATOM    449  N   LYS A  29      -3.384  12.783  -3.355  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -2.657  12.479  -2.125  1.00  0.60           C  
ATOM    451  C   LYS A  29      -1.460  13.417  -1.985  1.00  0.60           C  
ATOM    452  O   LYS A  29      -1.164  13.915  -0.891  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -2.259  11.003  -2.120  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -3.469  10.067  -1.923  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -3.126   8.567  -2.014  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -4.384   7.729  -1.699  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -4.164   6.243  -1.790  1.00  0.60           N  
ATOM    458  H   LYS A  29      -3.459  12.067  -4.080  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -3.321  12.655  -1.279  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -1.798  10.750  -3.069  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -1.530  10.815  -1.334  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -3.909  10.262  -0.945  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -4.218  10.299  -2.677  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -2.783   8.330  -3.024  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -2.335   8.307  -1.308  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -4.679   7.967  -0.679  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -5.191   8.009  -2.376  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -5.004   5.766  -1.533  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -3.907   5.915  -2.739  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -3.405   5.983  -1.140  1.00  0.60           H  
ATOM    471  N   ILE A  30      -0.815  13.729  -3.104  1.00  0.62           N  
ATOM    472  CA  ILE A  30       0.281  14.675  -3.072  1.00  0.62           C  
ATOM    473  C   ILE A  30      -0.228  16.037  -2.641  1.00  0.62           C  
ATOM    474  O   ILE A  30       0.392  16.669  -1.791  1.00  0.62           O  
ATOM    475  CB  ILE A  30       0.988  14.797  -4.423  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       1.735  13.493  -4.733  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       1.918  16.014  -4.433  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       2.244  13.385  -6.123  1.00  0.62           C  
ATOM    479  H   ILE A  30      -1.076  13.277  -3.982  1.00  0.62           H  
ATOM    480  HA  ILE A  30       1.010  14.335  -2.339  1.00  0.62           H  
ATOM    481  HB  ILE A  30       0.245  14.920  -5.194  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       2.572  13.393  -4.045  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       1.060  12.680  -4.583  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       2.382  16.093  -5.402  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       1.347  16.921  -4.236  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       2.683  15.899  -3.668  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       2.741  12.428  -6.249  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30       1.421  13.455  -6.821  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       2.945  14.190  -6.315  1.00  0.62           H  
ATOM    490  N   GLN A  31      -1.360  16.487  -3.199  1.00  0.65           N  
ATOM    491  CA  GLN A  31      -1.899  17.788  -2.810  1.00  0.65           C  
ATOM    492  C   GLN A  31      -2.171  17.827  -1.311  1.00  0.65           C  
ATOM    493  O   GLN A  31      -1.776  18.772  -0.621  1.00  0.65           O  
ATOM    494  CB  GLN A  31      -3.193  18.137  -3.562  1.00  0.65           C  
ATOM    495  CG  GLN A  31      -3.732  19.539  -3.177  1.00  0.65           C  
ATOM    496  CD  GLN A  31      -5.022  19.961  -3.880  1.00  0.65           C  
ATOM    497  OE1 GLN A  31      -5.746  19.161  -4.479  1.00  0.65           O  
ATOM    498  NE2 GLN A  31      -5.315  21.256  -3.807  1.00  0.65           N  
ATOM    499  H   GLN A  31      -1.834  15.924  -3.905  1.00  0.65           H  
ATOM    500  HA  GLN A  31      -1.158  18.549  -3.046  1.00  0.65           H  
ATOM    501 1HB  GLN A  31      -3.003  18.109  -4.633  1.00  0.65           H  
ATOM    502 2HB  GLN A  31      -3.959  17.393  -3.342  1.00  0.65           H  
ATOM    503 1HG  GLN A  31      -3.922  19.538  -2.105  1.00  0.65           H  
ATOM    504 2HG  GLN A  31      -2.967  20.277  -3.411  1.00  0.65           H  
ATOM    505 1HE2 GLN A  31      -6.148  21.609  -4.239  1.00  0.65           H  
ATOM    506 2HE2 GLN A  31      -4.706  21.880  -3.314  1.00  0.65           H  
ATOM    507  N   ASP A  32      -2.761  16.762  -0.765  1.00  0.68           N  
ATOM    508  CA  ASP A  32      -3.028  16.726   0.670  1.00  0.68           C  
ATOM    509  C   ASP A  32      -1.747  16.875   1.508  1.00  0.68           C  
ATOM    510  O   ASP A  32      -1.776  17.475   2.585  1.00  0.68           O  
ATOM    511  CB  ASP A  32      -3.738  15.425   1.074  1.00  0.68           C  
ATOM    512  CG  ASP A  32      -5.232  15.337   0.661  1.00  0.68           C  
ATOM    513  OD1 ASP A  32      -5.807  16.340   0.296  1.00  0.68           O  
ATOM    514  OD2 ASP A  32      -5.782  14.258   0.748  1.00  0.68           O  
ATOM    515  H   ASP A  32      -3.061  15.990  -1.364  1.00  0.68           H  
ATOM    516  HA  ASP A  32      -3.686  17.561   0.911  1.00  0.68           H  
ATOM    517 1HB  ASP A  32      -3.211  14.586   0.617  1.00  0.68           H  
ATOM    518 2HB  ASP A  32      -3.666  15.299   2.152  1.00  0.68           H  
ATOM    519  N   LYS A  33      -0.629  16.323   1.020  1.00  0.71           N  
ATOM    520  CA  LYS A  33       0.638  16.393   1.747  1.00  0.71           C  
ATOM    521  C   LYS A  33       1.505  17.639   1.444  1.00  0.71           C  
ATOM    522  O   LYS A  33       2.263  18.086   2.312  1.00  0.71           O  
ATOM    523  CB  LYS A  33       1.440  15.124   1.452  1.00  0.71           C  
ATOM    524  CG  LYS A  33       0.791  13.853   2.005  1.00  0.71           C  
ATOM    525  CD  LYS A  33       1.599  12.624   1.676  1.00  0.71           C  
ATOM    526  CE  LYS A  33       0.924  11.365   2.161  1.00  0.71           C  
ATOM    527  NZ  LYS A  33       0.889  11.293   3.653  1.00  0.71           N  
ATOM    528  H   LYS A  33      -0.673  15.807   0.139  1.00  0.71           H  
ATOM    529  HA  LYS A  33       0.407  16.409   2.811  1.00  0.71           H  
ATOM    530 1HB  LYS A  33       1.536  15.008   0.367  1.00  0.71           H  
ATOM    531 2HB  LYS A  33       2.442  15.216   1.865  1.00  0.71           H  
ATOM    532 1HG  LYS A  33       0.689  13.937   3.086  1.00  0.71           H  
ATOM    533 2HG  LYS A  33      -0.204  13.746   1.570  1.00  0.71           H  
ATOM    534 1HD  LYS A  33       1.757  12.561   0.597  1.00  0.71           H  
ATOM    535 2HD  LYS A  33       2.556  12.693   2.170  1.00  0.71           H  
ATOM    536 1HE  LYS A  33      -0.093  11.336   1.776  1.00  0.71           H  
ATOM    537 2HE  LYS A  33       1.465  10.511   1.783  1.00  0.71           H  
ATOM    538 1HZ  LYS A  33       0.436  10.438   3.940  1.00  0.71           H  
ATOM    539 2HZ  LYS A  33       1.837  11.307   4.009  1.00  0.71           H  
ATOM    540 3HZ  LYS A  33       0.380  12.082   4.017  1.00  0.71           H  
ATOM    541  N   GLU A  34       1.419  18.180   0.221  1.00  0.74           N  
ATOM    542  CA  GLU A  34       2.265  19.308  -0.193  1.00  0.74           C  
ATOM    543  C   GLU A  34       1.559  20.660  -0.410  1.00  0.74           C  
ATOM    544  O   GLU A  34       2.221  21.699  -0.404  1.00  0.74           O  
ATOM    545  CB  GLU A  34       3.042  18.974  -1.469  1.00  0.74           C  
ATOM    546  CG  GLU A  34       3.985  17.814  -1.348  1.00  0.74           C  
ATOM    547  CD  GLU A  34       4.908  17.654  -2.543  1.00  0.74           C  
ATOM    548  OE1 GLU A  34       5.469  18.642  -2.953  1.00  0.74           O  
ATOM    549  OE2 GLU A  34       5.051  16.560  -3.036  1.00  0.74           O  
ATOM    550  H   GLU A  34       0.783  17.765  -0.448  1.00  0.74           H  
ATOM    551  HA  GLU A  34       3.000  19.463   0.595  1.00  0.74           H  
ATOM    552 1HB  GLU A  34       2.334  18.746  -2.271  1.00  0.74           H  
ATOM    553 2HB  GLU A  34       3.620  19.841  -1.777  1.00  0.74           H  
ATOM    554 1HG  GLU A  34       4.583  17.966  -0.455  1.00  0.74           H  
ATOM    555 2HG  GLU A  34       3.401  16.901  -1.217  1.00  0.74           H  
ATOM    556  N   GLY A  35       0.248  20.664  -0.663  1.00  0.77           N  
ATOM    557  CA  GLY A  35      -0.476  21.900  -0.976  1.00  0.77           C  
ATOM    558  C   GLY A  35      -0.437  22.285  -2.462  1.00  0.77           C  
ATOM    559  O   GLY A  35      -0.796  23.405  -2.827  1.00  0.77           O  
ATOM    560  H   GLY A  35      -0.289  19.806  -0.635  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -1.514  21.779  -0.665  1.00  0.77           H  
ATOM    562 2HA  GLY A  35      -0.066  22.713  -0.381  1.00  0.77           H  
ATOM    563  N   ILE A  36      -0.000  21.360  -3.310  1.00  0.79           N  
ATOM    564  CA  ILE A  36       0.118  21.580  -4.750  1.00  0.79           C  
ATOM    565  C   ILE A  36      -1.064  20.983  -5.525  1.00  0.79           C  
ATOM    566  O   ILE A  36      -1.150  19.758  -5.601  1.00  0.79           O  
ATOM    567  CB  ILE A  36       1.348  20.839  -5.263  1.00  0.79           C  
ATOM    568  CG1 ILE A  36       2.578  21.292  -4.560  1.00  0.79           C  
ATOM    569  CG2 ILE A  36       1.482  21.058  -6.738  1.00  0.79           C  
ATOM    570  CD1 ILE A  36       3.728  20.395  -4.843  1.00  0.79           C  
ATOM    571  H   ILE A  36       0.281  20.469  -2.924  1.00  0.79           H  
ATOM    572  HA  ILE A  36       0.234  22.644  -4.938  1.00  0.79           H  
ATOM    573  HB  ILE A  36       1.231  19.769  -5.066  1.00  0.79           H  
ATOM    574 1HG1 ILE A  36       2.830  22.300  -4.885  1.00  0.79           H  
ATOM    575 2HG1 ILE A  36       2.403  21.307  -3.482  1.00  0.79           H  
ATOM    576 1HG2 ILE A  36       2.334  20.515  -7.089  1.00  0.79           H  
ATOM    577 2HG2 ILE A  36       0.590  20.708  -7.242  1.00  0.79           H  
ATOM    578 3HG2 ILE A  36       1.612  22.120  -6.943  1.00  0.79           H  
ATOM    579 1HD1 ILE A  36       4.615  20.749  -4.316  1.00  0.79           H  
ATOM    580 2HD1 ILE A  36       3.493  19.384  -4.509  1.00  0.79           H  
ATOM    581 3HD1 ILE A  36       3.915  20.382  -5.895  1.00  0.79           H  
ATOM    582  N   PRO A  37      -1.937  21.770  -6.171  1.00  0.81           N  
ATOM    583  CA  PRO A  37      -3.081  21.283  -6.917  1.00  0.81           C  
ATOM    584  C   PRO A  37      -2.625  20.312  -8.004  1.00  0.81           C  
ATOM    585  O   PRO A  37      -1.600  20.563  -8.637  1.00  0.81           O  
ATOM    586  CB  PRO A  37      -3.650  22.568  -7.534  1.00  0.81           C  
ATOM    587  CG  PRO A  37      -3.198  23.662  -6.600  1.00  0.81           C  
ATOM    588  CD  PRO A  37      -1.830  23.230  -6.115  1.00  0.81           C  
ATOM    589  HA  PRO A  37      -3.788  20.851  -6.211  1.00  0.81           H  
ATOM    590 1HB  PRO A  37      -3.265  22.698  -8.558  1.00  0.81           H  
ATOM    591 2HB  PRO A  37      -4.745  22.496  -7.609  1.00  0.81           H  
ATOM    592 1HG  PRO A  37      -3.171  24.629  -7.126  1.00  0.81           H  
ATOM    593 2HG  PRO A  37      -3.918  23.772  -5.775  1.00  0.81           H  
ATOM    594 1HD  PRO A  37      -1.037  23.585  -6.771  1.00  0.81           H  
ATOM    595 2HD  PRO A  37      -1.718  23.587  -5.089  1.00  0.81           H  
ATOM    596  N   PRO A  38      -3.389  19.248  -8.318  1.00  0.81           N  
ATOM    597  CA  PRO A  38      -3.133  18.279  -9.376  1.00  0.81           C  
ATOM    598  C   PRO A  38      -2.827  18.926 -10.720  1.00  0.81           C  
ATOM    599  O   PRO A  38      -2.008  18.423 -11.483  1.00  0.81           O  
ATOM    600  CB  PRO A  38      -4.457  17.514  -9.426  1.00  0.81           C  
ATOM    601  CG  PRO A  38      -4.966  17.572  -8.014  1.00  0.81           C  
ATOM    602  CD  PRO A  38      -4.586  18.942  -7.520  1.00  0.81           C  
ATOM    603  HA  PRO A  38      -2.308  17.619  -9.068  1.00  0.81           H  
ATOM    604 1HB  PRO A  38      -5.140  17.992 -10.152  1.00  0.81           H  
ATOM    605 2HB  PRO A  38      -4.288  16.485  -9.774  1.00  0.81           H  
ATOM    606 1HG  PRO A  38      -6.052  17.395  -7.989  1.00  0.81           H  
ATOM    607 2HG  PRO A  38      -4.502  16.769  -7.412  1.00  0.81           H  
ATOM    608 1HD  PRO A  38      -5.387  19.679  -7.676  1.00  0.81           H  
ATOM    609 2HD  PRO A  38      -4.317  18.817  -6.479  1.00  0.81           H  
ATOM    610  N   ASP A  39      -3.432  20.084 -10.977  1.00  0.79           N  
ATOM    611  CA  ASP A  39      -3.253  20.821 -12.223  1.00  0.79           C  
ATOM    612  C   ASP A  39      -1.806  21.276 -12.450  1.00  0.79           C  
ATOM    613  O   ASP A  39      -1.393  21.543 -13.582  1.00  0.79           O  
ATOM    614  CB  ASP A  39      -4.173  22.038 -12.226  1.00  0.79           C  
ATOM    615  CG  ASP A  39      -5.652  21.673 -12.365  1.00  0.79           C  
ATOM    616  OD1 ASP A  39      -5.949  20.545 -12.684  1.00  0.79           O  
ATOM    617  OD2 ASP A  39      -6.470  22.529 -12.133  1.00  0.79           O  
ATOM    618  H   ASP A  39      -4.072  20.461 -10.297  1.00  0.79           H  
ATOM    619  HA  ASP A  39      -3.536  20.166 -13.047  1.00  0.79           H  
ATOM    620 1HB  ASP A  39      -4.036  22.595 -11.298  1.00  0.79           H  
ATOM    621 2HB  ASP A  39      -3.897  22.699 -13.046  1.00  0.79           H  
ATOM    622  N   GLN A  40      -1.047  21.429 -11.368  1.00  0.76           N  
ATOM    623  CA  GLN A  40       0.332  21.876 -11.466  1.00  0.76           C  
ATOM    624  C   GLN A  40       1.296  20.694 -11.510  1.00  0.76           C  
ATOM    625  O   GLN A  40       2.501  20.872 -11.717  1.00  0.76           O  
ATOM    626  CB  GLN A  40       0.681  22.747 -10.253  1.00  0.76           C  
ATOM    627  CG  GLN A  40      -0.106  24.037 -10.152  1.00  0.76           C  
ATOM    628  CD  GLN A  40       0.274  24.863  -8.927  1.00  0.76           C  
ATOM    629  OE1 GLN A  40       1.044  24.427  -8.062  1.00  0.76           O  
ATOM    630  NE2 GLN A  40      -0.272  26.072  -8.845  1.00  0.76           N  
ATOM    631  H   GLN A  40      -1.408  21.186 -10.448  1.00  0.76           H  
ATOM    632  HA  GLN A  40       0.452  22.457 -12.378  1.00  0.76           H  
ATOM    633 1HB  GLN A  40       0.485  22.175  -9.346  1.00  0.76           H  
ATOM    634 2HB  GLN A  40       1.744  22.988 -10.266  1.00  0.76           H  
ATOM    635 1HG  GLN A  40       0.080  24.635 -11.044  1.00  0.76           H  
ATOM    636 2HG  GLN A  40      -1.166  23.788 -10.079  1.00  0.76           H  
ATOM    637 1HE2 GLN A  40      -0.061  26.667  -8.067  1.00  0.76           H  
ATOM    638 2HE2 GLN A  40      -0.890  26.392  -9.563  1.00  0.76           H  
ATOM    639  N   GLN A  41       0.780  19.484 -11.277  1.00  0.72           N  
ATOM    640  CA  GLN A  41       1.648  18.330 -11.100  1.00  0.72           C  
ATOM    641  C   GLN A  41       1.868  17.448 -12.323  1.00  0.72           C  
ATOM    642  O   GLN A  41       0.920  17.061 -13.016  1.00  0.72           O  
ATOM    643  CB  GLN A  41       1.054  17.423 -10.010  1.00  0.72           C  
ATOM    644  CG  GLN A  41       0.946  18.020  -8.608  1.00  0.72           C  
ATOM    645  CD  GLN A  41       0.450  16.972  -7.668  1.00  0.72           C  
ATOM    646  OE1 GLN A  41       0.858  15.825  -7.855  1.00  0.72           O  
ATOM    647  NE2 GLN A  41      -0.411  17.287  -6.707  1.00  0.72           N  
ATOM    648  H   GLN A  41      -0.227  19.346 -11.205  1.00  0.72           H  
ATOM    649  HA  GLN A  41       2.623  18.689 -10.777  1.00  0.72           H  
ATOM    650 1HB  GLN A  41       0.043  17.146 -10.306  1.00  0.72           H  
ATOM    651 2HB  GLN A  41       1.627  16.501  -9.955  1.00  0.72           H  
ATOM    652 1HG  GLN A  41       1.910  18.383  -8.269  1.00  0.72           H  
ATOM    653 2HG  GLN A  41       0.222  18.826  -8.630  1.00  0.72           H  
ATOM    654 1HE2 GLN A  41      -0.771  16.563  -6.102  1.00  0.72           H  
ATOM    655 2HE2 GLN A  41      -0.738  18.241  -6.543  1.00  0.72           H  
ATOM    656  N   ARG A  42       3.114  17.015 -12.493  1.00  0.68           N  
ATOM    657  CA  ARG A  42       3.481  16.016 -13.480  1.00  0.68           C  
ATOM    658  C   ARG A  42       4.256  14.909 -12.772  1.00  0.68           C  
ATOM    659  O   ARG A  42       5.264  15.175 -12.114  1.00  0.68           O  
ATOM    660  CB  ARG A  42       4.388  16.614 -14.546  1.00  0.68           C  
ATOM    661  CG  ARG A  42       3.824  17.717 -15.406  1.00  0.68           C  
ATOM    662  CD  ARG A  42       4.920  18.348 -16.196  1.00  0.68           C  
ATOM    663  NE  ARG A  42       5.540  17.408 -17.109  1.00  0.68           N  
ATOM    664  CZ  ARG A  42       6.782  17.506 -17.598  1.00  0.68           C  
ATOM    665  NH1 ARG A  42       7.559  18.521 -17.281  1.00  0.68           N  
ATOM    666  NH2 ARG A  42       7.191  16.554 -18.406  1.00  0.68           N  
ATOM    667  H   ARG A  42       3.865  17.430 -11.947  1.00  0.68           H  
ATOM    668  HA  ARG A  42       2.585  15.600 -13.938  1.00  0.68           H  
ATOM    669 1HB  ARG A  42       5.271  17.015 -14.067  1.00  0.68           H  
ATOM    670 2HB  ARG A  42       4.721  15.819 -15.217  1.00  0.68           H  
ATOM    671 1HG  ARG A  42       3.084  17.308 -16.093  1.00  0.68           H  
ATOM    672 2HG  ARG A  42       3.363  18.479 -14.776  1.00  0.68           H  
ATOM    673 1HD  ARG A  42       4.518  19.169 -16.780  1.00  0.68           H  
ATOM    674 2HD  ARG A  42       5.687  18.724 -15.514  1.00  0.68           H  
ATOM    675  HE  ARG A  42       5.000  16.597 -17.426  1.00  0.68           H  
ATOM    676 1HH1 ARG A  42       7.208  19.249 -16.673  1.00  0.68           H  
ATOM    677 2HH1 ARG A  42       8.492  18.580 -17.661  1.00  0.68           H  
ATOM    678 1HH2 ARG A  42       6.525  15.792 -18.610  1.00  0.68           H  
ATOM    679 2HH2 ARG A  42       8.114  16.574 -18.808  1.00  0.68           H  
ATOM    680  N   LEU A  43       3.812  13.670 -12.917  1.00  0.65           N  
ATOM    681  CA  LEU A  43       4.524  12.559 -12.298  1.00  0.65           C  
ATOM    682  C   LEU A  43       5.264  11.758 -13.337  1.00  0.65           C  
ATOM    683  O   LEU A  43       4.706  11.454 -14.391  1.00  0.65           O  
ATOM    684  CB  LEU A  43       3.564  11.670 -11.508  1.00  0.65           C  
ATOM    685  CG  LEU A  43       2.944  12.301 -10.277  1.00  0.65           C  
ATOM    686  CD1 LEU A  43       1.870  11.379  -9.688  1.00  0.65           C  
ATOM    687  CD2 LEU A  43       4.078  12.513  -9.269  1.00  0.65           C  
ATOM    688  H   LEU A  43       2.982  13.491 -13.462  1.00  0.65           H  
ATOM    689  HA  LEU A  43       5.255  12.959 -11.599  1.00  0.65           H  
ATOM    690 1HB  LEU A  43       2.762  11.339 -12.166  1.00  0.65           H  
ATOM    691 2HB  LEU A  43       4.122  10.798 -11.174  1.00  0.65           H  
ATOM    692  HG  LEU A  43       2.482  13.259 -10.530  1.00  0.65           H  
ATOM    693 1HD1 LEU A  43       1.448  11.841  -8.797  1.00  0.65           H  
ATOM    694 2HD1 LEU A  43       1.086  11.231 -10.414  1.00  0.65           H  
ATOM    695 3HD1 LEU A  43       2.306  10.422  -9.427  1.00  0.65           H  
ATOM    696 1HD2 LEU A  43       3.698  12.964  -8.379  1.00  0.65           H  
ATOM    697 2HD2 LEU A  43       4.536  11.555  -9.022  1.00  0.65           H  
ATOM    698 3HD2 LEU A  43       4.824  13.163  -9.711  1.00  0.65           H  
ATOM    699  N   ILE A  44       6.513  11.426 -13.023  1.00  0.63           N  
ATOM    700  CA  ILE A  44       7.388  10.661 -13.896  1.00  0.63           C  
ATOM    701  C   ILE A  44       7.924   9.383 -13.240  1.00  0.63           C  
ATOM    702  O   ILE A  44       8.382   9.391 -12.092  1.00  0.63           O  
ATOM    703  CB  ILE A  44       8.549  11.559 -14.392  1.00  0.63           C  
ATOM    704  CG1 ILE A  44       7.969  12.748 -15.212  1.00  0.63           C  
ATOM    705  CG2 ILE A  44       9.540  10.755 -15.223  1.00  0.63           C  
ATOM    706  CD1 ILE A  44       8.970  13.800 -15.559  1.00  0.63           C  
ATOM    707  H   ILE A  44       6.888  11.767 -12.140  1.00  0.63           H  
ATOM    708  HA  ILE A  44       6.807  10.365 -14.757  1.00  0.63           H  
ATOM    709  HB  ILE A  44       9.059  11.983 -13.530  1.00  0.63           H  
ATOM    710 1HG1 ILE A  44       7.545  12.364 -16.132  1.00  0.63           H  
ATOM    711 2HG1 ILE A  44       7.186  13.232 -14.640  1.00  0.63           H  
ATOM    712 1HG2 ILE A  44      10.348  11.402 -15.555  1.00  0.63           H  
ATOM    713 2HG2 ILE A  44       9.949   9.946 -14.628  1.00  0.63           H  
ATOM    714 3HG2 ILE A  44       9.031  10.352 -16.079  1.00  0.63           H  
ATOM    715 1HD1 ILE A  44       8.482  14.595 -16.125  1.00  0.63           H  
ATOM    716 2HD1 ILE A  44       9.386  14.207 -14.644  1.00  0.63           H  
ATOM    717 3HD1 ILE A  44       9.767  13.363 -16.159  1.00  0.63           H  
ATOM    718  N   PHE A  45       7.855   8.272 -13.962  1.00  0.62           N  
ATOM    719  CA  PHE A  45       8.340   6.993 -13.447  1.00  0.62           C  
ATOM    720  C   PHE A  45       9.122   6.269 -14.512  1.00  0.62           C  
ATOM    721  O   PHE A  45       8.668   6.137 -15.646  1.00  0.62           O  
ATOM    722  CB  PHE A  45       7.201   6.108 -12.980  1.00  0.62           C  
ATOM    723  CG  PHE A  45       7.628   4.820 -12.405  1.00  0.62           C  
ATOM    724  CD1 PHE A  45       8.264   4.794 -11.199  1.00  0.62           C  
ATOM    725  CD2 PHE A  45       7.382   3.621 -13.063  1.00  0.62           C  
ATOM    726  CE1 PHE A  45       8.670   3.618 -10.640  1.00  0.62           C  
ATOM    727  CE2 PHE A  45       7.779   2.422 -12.503  1.00  0.62           C  
ATOM    728  CZ  PHE A  45       8.428   2.420 -11.285  1.00  0.62           C  
ATOM    729  H   PHE A  45       7.463   8.333 -14.903  1.00  0.62           H  
ATOM    730  HA  PHE A  45       9.003   7.181 -12.601  1.00  0.62           H  
ATOM    731 1HB  PHE A  45       6.609   6.628 -12.252  1.00  0.62           H  
ATOM    732 2HB  PHE A  45       6.591   5.876 -13.814  1.00  0.62           H  
ATOM    733  HD1 PHE A  45       8.454   5.734 -10.687  1.00  0.62           H  
ATOM    734  HD2 PHE A  45       6.867   3.628 -14.023  1.00  0.62           H  
ATOM    735  HE1 PHE A  45       9.185   3.642  -9.690  1.00  0.62           H  
ATOM    736  HE2 PHE A  45       7.575   1.480 -13.022  1.00  0.62           H  
ATOM    737  HZ  PHE A  45       8.744   1.478 -10.838  1.00  0.62           H  
ATOM    738  N   ALA A  46      10.336   5.854 -14.166  1.00  0.62           N  
ATOM    739  CA  ALA A  46      11.227   5.168 -15.097  1.00  0.62           C  
ATOM    740  C   ALA A  46      11.472   6.022 -16.344  1.00  0.62           C  
ATOM    741  O   ALA A  46      11.655   5.507 -17.446  1.00  0.62           O  
ATOM    742  CB  ALA A  46      10.647   3.813 -15.478  1.00  0.62           C  
ATOM    743  H   ALA A  46      10.641   5.998 -13.213  1.00  0.62           H  
ATOM    744  HA  ALA A  46      12.184   5.014 -14.599  1.00  0.62           H  
ATOM    745 1HB  ALA A  46      11.338   3.304 -16.147  1.00  0.62           H  
ATOM    746 2HB  ALA A  46      10.503   3.214 -14.578  1.00  0.62           H  
ATOM    747 3HB  ALA A  46       9.692   3.935 -15.982  1.00  0.62           H  
ATOM    748  N   GLY A  47      11.485   7.340 -16.147  1.00  0.61           N  
ATOM    749  CA  GLY A  47      11.728   8.311 -17.203  1.00  0.61           C  
ATOM    750  C   GLY A  47      10.495   8.678 -18.037  1.00  0.61           C  
ATOM    751  O   GLY A  47      10.596   9.522 -18.930  1.00  0.61           O  
ATOM    752  H   GLY A  47      11.318   7.678 -15.212  1.00  0.61           H  
ATOM    753 1HA  GLY A  47      12.135   9.218 -16.757  1.00  0.61           H  
ATOM    754 2HA  GLY A  47      12.500   7.922 -17.865  1.00  0.61           H  
ATOM    755  N   LYS A  48       9.333   8.084 -17.755  1.00  0.61           N  
ATOM    756  CA  LYS A  48       8.144   8.384 -18.548  1.00  0.61           C  
ATOM    757  C   LYS A  48       7.094   9.147 -17.757  1.00  0.61           C  
ATOM    758  O   LYS A  48       6.862   8.873 -16.581  1.00  0.61           O  
ATOM    759  CB  LYS A  48       7.539   7.087 -19.070  1.00  0.61           C  
ATOM    760  CG  LYS A  48       8.445   6.331 -20.037  1.00  0.61           C  
ATOM    761  CD  LYS A  48       7.780   5.067 -20.557  1.00  0.61           C  
ATOM    762  CE  LYS A  48       8.699   4.311 -21.506  1.00  0.61           C  
ATOM    763  NZ  LYS A  48       8.063   3.067 -22.019  1.00  0.61           N  
ATOM    764  H   LYS A  48       9.270   7.387 -17.015  1.00  0.61           H  
ATOM    765  HA  LYS A  48       8.435   9.002 -19.396  1.00  0.61           H  
ATOM    766 1HB  LYS A  48       7.330   6.426 -18.225  1.00  0.61           H  
ATOM    767 2HB  LYS A  48       6.591   7.300 -19.568  1.00  0.61           H  
ATOM    768 1HG  LYS A  48       8.705   6.977 -20.875  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       9.366   6.054 -19.515  1.00  0.61           H  
ATOM    770 1HD  LYS A  48       7.531   4.421 -19.713  1.00  0.61           H  
ATOM    771 2HD  LYS A  48       6.860   5.326 -21.081  1.00  0.61           H  
ATOM    772 1HE  LYS A  48       8.948   4.954 -22.348  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       9.617   4.048 -20.978  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48       8.701   2.595 -22.643  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48       7.838   2.459 -21.244  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48       7.217   3.303 -22.518  1.00  0.61           H  
ATOM    777  N   GLN A  49       6.425  10.097 -18.403  1.00  0.60           N  
ATOM    778  CA  GLN A  49       5.365  10.817 -17.708  1.00  0.60           C  
ATOM    779  C   GLN A  49       4.140   9.925 -17.597  1.00  0.60           C  
ATOM    780  O   GLN A  49       3.796   9.210 -18.541  1.00  0.60           O  
ATOM    781  CB  GLN A  49       5.020  12.153 -18.369  1.00  0.60           C  
ATOM    782  CG  GLN A  49       4.035  12.960 -17.518  1.00  0.60           C  
ATOM    783  CD  GLN A  49       3.736  14.330 -18.023  1.00  0.60           C  
ATOM    784  OE1 GLN A  49       4.614  15.110 -18.430  1.00  0.60           O  
ATOM    785  NE2 GLN A  49       2.452  14.664 -18.000  1.00  0.60           N  
ATOM    786  H   GLN A  49       6.645  10.313 -19.366  1.00  0.60           H  
ATOM    787  HA  GLN A  49       5.692  11.033 -16.696  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       5.925  12.742 -18.507  1.00  0.60           H  
ATOM    789 2HB  GLN A  49       4.572  11.979 -19.345  1.00  0.60           H  
ATOM    790 1HG  GLN A  49       3.090  12.422 -17.483  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       4.443  13.051 -16.508  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49       2.154  15.560 -18.326  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49       1.775  14.001 -17.661  1.00  0.60           H  
ATOM    794  N   LEU A  50       3.510   9.947 -16.437  1.00  0.58           N  
ATOM    795  CA  LEU A  50       2.344   9.131 -16.161  1.00  0.58           C  
ATOM    796  C   LEU A  50       1.086   9.889 -16.584  1.00  0.58           C  
ATOM    797  O   LEU A  50       1.043  11.118 -16.491  1.00  0.58           O  
ATOM    798  CB  LEU A  50       2.337   8.822 -14.671  1.00  0.58           C  
ATOM    799  CG  LEU A  50       3.648   8.191 -14.182  1.00  0.58           C  
ATOM    800  CD1 LEU A  50       3.580   7.903 -12.695  1.00  0.58           C  
ATOM    801  CD2 LEU A  50       3.903   7.000 -14.961  1.00  0.58           C  
ATOM    802  H   LEU A  50       3.875  10.548 -15.706  1.00  0.58           H  
ATOM    803  HA  LEU A  50       2.411   8.206 -16.732  1.00  0.58           H  
ATOM    804 1HB  LEU A  50       2.161   9.738 -14.113  1.00  0.58           H  
ATOM    805 2HB  LEU A  50       1.542   8.123 -14.473  1.00  0.58           H  
ATOM    806  HG  LEU A  50       4.465   8.898 -14.341  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       4.515   7.482 -12.367  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50       3.391   8.817 -12.155  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50       2.790   7.198 -12.502  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50       4.804   6.553 -14.667  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50       3.105   6.338 -14.789  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50       3.960   7.254 -16.019  1.00  0.58           H  
ATOM    813  N   GLU A  51       0.077   9.165 -17.064  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -1.165   9.786 -17.524  1.00  0.57           C  
ATOM    815  C   GLU A  51      -2.331   9.690 -16.548  1.00  0.57           C  
ATOM    816  O   GLU A  51      -2.588   8.639 -15.948  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -1.610   9.124 -18.834  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -0.686   9.311 -20.016  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -1.147   8.563 -21.281  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -2.093   7.782 -21.231  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -0.535   8.779 -22.299  1.00  0.57           O  
ATOM    822  H   GLU A  51       0.170   8.163 -17.116  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -0.968  10.842 -17.708  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -1.697   8.069 -18.676  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -2.599   9.494 -19.108  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -0.617  10.375 -20.241  1.00  0.57           H  
ATOM    827 2HG  GLU A  51       0.311   8.964 -19.737  1.00  0.57           H  
ATOM    828  N   ASP A  52      -3.090  10.774 -16.461  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -4.286  10.781 -15.644  1.00  0.55           C  
ATOM    830  C   ASP A  52      -5.239   9.725 -16.200  1.00  0.55           C  
ATOM    831  O   ASP A  52      -5.331   9.542 -17.413  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -4.934  12.164 -15.653  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -4.104  13.254 -14.913  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -3.149  12.930 -14.243  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -4.415  14.407 -15.049  1.00  0.55           O  
ATOM    836  H   ASP A  52      -2.828  11.603 -16.975  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -4.027  10.519 -14.621  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -5.080  12.483 -16.684  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -5.925  12.102 -15.200  1.00  0.55           H  
ATOM    840  N   GLY A  53      -5.935   9.031 -15.315  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -6.895   8.000 -15.690  1.00  0.54           C  
ATOM    842  C   GLY A  53      -6.283   6.595 -15.711  1.00  0.54           C  
ATOM    843  O   GLY A  53      -7.010   5.601 -15.730  1.00  0.54           O  
ATOM    844  H   GLY A  53      -5.811   9.239 -14.338  1.00  0.54           H  
ATOM    845 1HA  GLY A  53      -7.732   8.023 -14.990  1.00  0.54           H  
ATOM    846 2HA  GLY A  53      -7.302   8.232 -16.673  1.00  0.54           H  
ATOM    847  N   ARG A  54      -4.952   6.506 -15.669  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -4.269   5.214 -15.665  1.00  0.53           C  
ATOM    849  C   ARG A  54      -3.945   4.874 -14.232  1.00  0.53           C  
ATOM    850  O   ARG A  54      -3.980   5.775 -13.387  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -2.988   5.271 -16.456  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -3.138   5.755 -17.880  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -3.910   4.872 -18.728  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -3.879   5.341 -20.112  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -4.531   4.758 -21.129  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -5.271   3.687 -20.918  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -4.422   5.268 -22.341  1.00  0.53           N  
ATOM    858  H   ARG A  54      -4.373   7.350 -15.679  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -4.922   4.445 -16.079  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -2.316   5.965 -15.967  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -2.509   4.289 -16.467  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -3.619   6.737 -17.874  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -2.162   5.839 -18.333  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -3.496   3.864 -18.692  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -4.947   4.857 -18.391  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -3.306   6.185 -20.332  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -5.349   3.303 -19.983  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -5.759   3.251 -21.686  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -3.841   6.096 -22.485  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -4.903   4.843 -23.117  1.00  0.53           H  
ATOM    871  N   THR A  55      -3.651   3.598 -13.943  1.00  0.53           N  
ATOM    872  CA  THR A  55      -3.311   3.213 -12.575  1.00  0.53           C  
ATOM    873  C   THR A  55      -1.844   2.965 -12.355  1.00  0.53           C  
ATOM    874  O   THR A  55      -1.086   2.759 -13.294  1.00  0.53           O  
ATOM    875  CB  THR A  55      -4.107   1.963 -12.139  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -3.738   0.833 -12.965  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -5.579   2.232 -12.261  1.00  0.53           C  
ATOM    878  H   THR A  55      -3.657   2.871 -14.673  1.00  0.53           H  
ATOM    879  HA  THR A  55      -3.565   4.011 -11.925  1.00  0.53           H  
ATOM    880  HB  THR A  55      -3.877   1.733 -11.101  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -3.898   1.052 -13.922  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -6.135   1.354 -11.940  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -5.837   3.074 -11.624  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -5.826   2.465 -13.297  1.00  0.53           H  
ATOM    885  N   LEU A  56      -1.452   2.879 -11.094  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -0.059   2.588 -10.785  1.00  0.53           C  
ATOM    887  C   LEU A  56       0.347   1.227 -11.365  1.00  0.53           C  
ATOM    888  O   LEU A  56       1.441   1.060 -11.929  1.00  0.53           O  
ATOM    889  CB  LEU A  56       0.143   2.616  -9.263  1.00  0.53           C  
ATOM    890  CG  LEU A  56       0.052   4.006  -8.594  1.00  0.53           C  
ATOM    891  CD1 LEU A  56       0.173   3.836  -7.085  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       1.152   4.899  -9.145  1.00  0.53           C  
ATOM    893  H   LEU A  56      -2.138   3.068 -10.357  1.00  0.53           H  
ATOM    894  HA  LEU A  56       0.563   3.356 -11.237  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -0.640   2.007  -8.813  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       1.089   2.172  -9.006  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -0.926   4.456  -8.807  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56       0.100   4.808  -6.602  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -0.629   3.195  -6.728  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       1.134   3.382  -6.848  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       1.122   5.870  -8.698  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       2.090   4.454  -8.930  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56       1.028   4.997 -10.220  1.00  0.53           H  
ATOM    904  N   SER A  57      -0.578   0.265 -11.336  1.00  0.53           N  
ATOM    905  CA  SER A  57      -0.295  -1.053 -11.885  1.00  0.53           C  
ATOM    906  C   SER A  57      -0.040  -1.033 -13.404  1.00  0.53           C  
ATOM    907  O   SER A  57       0.659  -1.907 -13.919  1.00  0.53           O  
ATOM    908  CB  SER A  57      -1.449  -2.012 -11.594  1.00  0.53           C  
ATOM    909  OG  SER A  57      -2.616  -1.735 -12.349  1.00  0.53           O  
ATOM    910  H   SER A  57      -1.456   0.423 -10.845  1.00  0.53           H  
ATOM    911  HA  SER A  57       0.597  -1.437 -11.395  1.00  0.53           H  
ATOM    912 1HB  SER A  57      -1.125  -3.032 -11.788  1.00  0.53           H  
ATOM    913 2HB  SER A  57      -1.688  -1.950 -10.537  1.00  0.53           H  
ATOM    914  HG  SER A  57      -2.783  -0.767 -12.345  1.00  0.53           H  
ATOM    915  N   ASP A  58      -0.477   0.012 -14.118  1.00  0.54           N  
ATOM    916  CA  ASP A  58      -0.327   0.066 -15.574  1.00  0.54           C  
ATOM    917  C   ASP A  58       1.074   0.501 -15.959  1.00  0.54           C  
ATOM    918  O   ASP A  58       1.467   0.430 -17.126  1.00  0.54           O  
ATOM    919  CB  ASP A  58      -1.347   1.045 -16.183  1.00  0.54           C  
ATOM    920  CG  ASP A  58      -2.807   0.558 -16.105  1.00  0.54           C  
ATOM    921  OD1 ASP A  58      -3.053  -0.584 -16.415  1.00  0.54           O  
ATOM    922  OD2 ASP A  58      -3.672   1.336 -15.682  1.00  0.54           O  
ATOM    923  H   ASP A  58      -0.950   0.786 -13.658  1.00  0.54           H  
ATOM    924  HA  ASP A  58      -0.504  -0.930 -15.979  1.00  0.54           H  
ATOM    925 1HB  ASP A  58      -1.265   2.005 -15.671  1.00  0.54           H  
ATOM    926 2HB  ASP A  58      -1.092   1.220 -17.226  1.00  0.54           H  
ATOM    927  N   TYR A  59       1.825   0.956 -14.965  1.00  0.55           N  
ATOM    928  CA  TYR A  59       3.183   1.403 -15.146  1.00  0.55           C  
ATOM    929  C   TYR A  59       4.138   0.493 -14.404  1.00  0.55           C  
ATOM    930  O   TYR A  59       5.323   0.799 -14.273  1.00  0.55           O  
ATOM    931  CB  TYR A  59       3.307   2.813 -14.635  1.00  0.55           C  
ATOM    932  CG  TYR A  59       2.452   3.742 -15.353  1.00  0.55           C  
ATOM    933  CD1 TYR A  59       1.320   4.247 -14.743  1.00  0.55           C  
ATOM    934  CD2 TYR A  59       2.778   4.093 -16.639  1.00  0.55           C  
ATOM    935  CE1 TYR A  59       0.524   5.120 -15.429  1.00  0.55           C  
ATOM    936  CE2 TYR A  59       1.986   4.958 -17.326  1.00  0.55           C  
ATOM    937  CZ  TYR A  59       0.873   5.474 -16.734  1.00  0.55           C  
ATOM    938  OH  TYR A  59       0.114   6.334 -17.439  1.00  0.55           O  
ATOM    939  H   TYR A  59       1.450   0.988 -14.016  1.00  0.55           H  
ATOM    940  HA  TYR A  59       3.432   1.368 -16.206  1.00  0.55           H  
ATOM    941 1HB  TYR A  59       3.001   2.827 -13.599  1.00  0.55           H  
ATOM    942 2HB  TYR A  59       4.338   3.157 -14.694  1.00  0.55           H  
ATOM    943  HD1 TYR A  59       1.071   3.956 -13.722  1.00  0.55           H  
ATOM    944  HD2 TYR A  59       3.670   3.680 -17.108  1.00  0.55           H  
ATOM    945  HE1 TYR A  59      -0.361   5.525 -14.951  1.00  0.55           H  
ATOM    946  HE2 TYR A  59       2.244   5.241 -18.347  1.00  0.55           H  
ATOM    947  HH  TYR A  59       0.410   6.336 -18.363  1.00  0.55           H  
ATOM    948  N   ASN A  60       3.606  -0.621 -13.895  1.00  0.56           N  
ATOM    949  CA  ASN A  60       4.357  -1.560 -13.079  1.00  0.56           C  
ATOM    950  C   ASN A  60       4.983  -0.896 -11.849  1.00  0.56           C  
ATOM    951  O   ASN A  60       6.095  -1.242 -11.445  1.00  0.56           O  
ATOM    952  CB  ASN A  60       5.416  -2.267 -13.907  1.00  0.56           C  
ATOM    953  CG  ASN A  60       4.825  -3.117 -15.003  1.00  0.56           C  
ATOM    954  OD1 ASN A  60       3.840  -3.836 -14.792  1.00  0.56           O  
ATOM    955  ND2 ASN A  60       5.414  -3.050 -16.173  1.00  0.56           N  
ATOM    956  H   ASN A  60       2.625  -0.843 -14.067  1.00  0.56           H  
ATOM    957  HA  ASN A  60       3.657  -2.312 -12.708  1.00  0.56           H  
ATOM    958 1HB  ASN A  60       6.102  -1.548 -14.348  1.00  0.56           H  
ATOM    959 2HB  ASN A  60       6.005  -2.909 -13.253  1.00  0.56           H  
ATOM    960 1HD2 ASN A  60       5.068  -3.593 -16.939  1.00  0.56           H  
ATOM    961 2HD2 ASN A  60       6.209  -2.457 -16.299  1.00  0.56           H  
ATOM    962  N   ILE A  61       4.248   0.029 -11.229  1.00  0.57           N  
ATOM    963  CA  ILE A  61       4.696   0.684 -10.008  1.00  0.57           C  
ATOM    964  C   ILE A  61       4.332  -0.209  -8.832  1.00  0.57           C  
ATOM    965  O   ILE A  61       3.197  -0.680  -8.726  1.00  0.57           O  
ATOM    966  CB  ILE A  61       4.095   2.091  -9.889  1.00  0.57           C  
ATOM    967  CG1 ILE A  61       4.613   2.946 -11.043  1.00  0.57           C  
ATOM    968  CG2 ILE A  61       4.449   2.685  -8.542  1.00  0.57           C  
ATOM    969  CD1 ILE A  61       3.907   4.259 -11.284  1.00  0.57           C  
ATOM    970  H   ILE A  61       3.334   0.285 -11.604  1.00  0.57           H  
ATOM    971  HA  ILE A  61       5.783   0.784 -10.038  1.00  0.57           H  
ATOM    972  HB  ILE A  61       3.035   2.027 -10.001  1.00  0.57           H  
ATOM    973 1HG1 ILE A  61       5.635   3.173 -10.826  1.00  0.57           H  
ATOM    974 2HG1 ILE A  61       4.576   2.353 -11.950  1.00  0.57           H  
ATOM    975 1HG2 ILE A  61       4.038   3.664  -8.440  1.00  0.57           H  
ATOM    976 2HG2 ILE A  61       4.061   2.049  -7.745  1.00  0.57           H  
ATOM    977 3HG2 ILE A  61       5.519   2.744  -8.473  1.00  0.57           H  
ATOM    978 1HD1 ILE A  61       4.383   4.778 -12.116  1.00  0.57           H  
ATOM    979 2HD1 ILE A  61       2.868   4.069 -11.527  1.00  0.57           H  
ATOM    980 3HD1 ILE A  61       3.967   4.871 -10.402  1.00  0.57           H  
ATOM    981  N   GLN A  62       5.319  -0.517  -8.003  1.00  0.57           N  
ATOM    982  CA  GLN A  62       5.163  -1.447  -6.894  1.00  0.57           C  
ATOM    983  C   GLN A  62       5.688  -0.872  -5.592  1.00  0.57           C  
ATOM    984  O   GLN A  62       6.214   0.245  -5.563  1.00  0.57           O  
ATOM    985  CB  GLN A  62       5.867  -2.774  -7.203  1.00  0.57           C  
ATOM    986  CG  GLN A  62       5.311  -3.531  -8.410  1.00  0.57           C  
ATOM    987  CD  GLN A  62       3.911  -4.078  -8.150  1.00  0.57           C  
ATOM    988  OE1 GLN A  62       3.618  -4.548  -7.045  1.00  0.57           O  
ATOM    989  NE2 GLN A  62       3.045  -4.035  -9.160  1.00  0.57           N  
ATOM    990  H   GLN A  62       6.229  -0.081  -8.124  1.00  0.57           H  
ATOM    991  HA  GLN A  62       4.101  -1.651  -6.763  1.00  0.57           H  
ATOM    992 1HB  GLN A  62       6.925  -2.582  -7.389  1.00  0.57           H  
ATOM    993 2HB  GLN A  62       5.808  -3.435  -6.343  1.00  0.57           H  
ATOM    994 1HG  GLN A  62       5.275  -2.871  -9.275  1.00  0.57           H  
ATOM    995 2HG  GLN A  62       5.968  -4.373  -8.620  1.00  0.57           H  
ATOM    996 1HE2 GLN A  62       2.117  -4.387  -9.035  1.00  0.57           H  
ATOM    997 2HE2 GLN A  62       3.321  -3.653 -10.041  1.00  0.57           H  
ATOM    998  N   LYS A  63       5.535  -1.640  -4.524  1.00  0.57           N  
ATOM    999  CA  LYS A  63       5.998  -1.241  -3.205  1.00  0.57           C  
ATOM   1000  C   LYS A  63       7.441  -0.734  -3.231  1.00  0.57           C  
ATOM   1001  O   LYS A  63       8.338  -1.375  -3.783  1.00  0.57           O  
ATOM   1002  CB  LYS A  63       5.854  -2.424  -2.249  1.00  0.57           C  
ATOM   1003  CG  LYS A  63       6.275  -2.153  -0.832  1.00  0.57           C  
ATOM   1004  CD  LYS A  63       6.007  -3.339   0.088  1.00  0.57           C  
ATOM   1005  CE  LYS A  63       6.469  -3.037   1.512  1.00  0.57           C  
ATOM   1006  NZ  LYS A  63       6.235  -4.185   2.430  1.00  0.57           N  
ATOM   1007  H   LYS A  63       5.074  -2.534  -4.630  1.00  0.57           H  
ATOM   1008  HA  LYS A  63       5.367  -0.422  -2.853  1.00  0.57           H  
ATOM   1009 1HB  LYS A  63       4.816  -2.753  -2.235  1.00  0.57           H  
ATOM   1010 2HB  LYS A  63       6.455  -3.256  -2.616  1.00  0.57           H  
ATOM   1011 1HG  LYS A  63       7.337  -2.004  -0.844  1.00  0.57           H  
ATOM   1012 2HG  LYS A  63       5.796  -1.251  -0.451  1.00  0.57           H  
ATOM   1013 1HD  LYS A  63       4.939  -3.563   0.097  1.00  0.57           H  
ATOM   1014 2HD  LYS A  63       6.543  -4.214  -0.280  1.00  0.57           H  
ATOM   1015 1HE  LYS A  63       7.537  -2.806   1.496  1.00  0.57           H  
ATOM   1016 2HE  LYS A  63       5.927  -2.168   1.886  1.00  0.57           H  
ATOM   1017 1HZ  LYS A  63       6.556  -3.945   3.357  1.00  0.57           H  
ATOM   1018 2HZ  LYS A  63       5.248  -4.399   2.459  1.00  0.57           H  
ATOM   1019 3HZ  LYS A  63       6.743  -4.992   2.097  1.00  0.57           H  
ATOM   1020  N   GLU A  64       7.615   0.442  -2.626  1.00  0.57           N  
ATOM   1021  CA  GLU A  64       8.833   1.243  -2.482  1.00  0.57           C  
ATOM   1022  C   GLU A  64       9.408   1.789  -3.795  1.00  0.57           C  
ATOM   1023  O   GLU A  64      10.546   2.266  -3.831  1.00  0.57           O  
ATOM   1024  CB  GLU A  64       9.917   0.478  -1.701  1.00  0.57           C  
ATOM   1025  CG  GLU A  64       9.548   0.156  -0.240  1.00  0.57           C  
ATOM   1026  CD  GLU A  64      10.654  -0.522   0.539  1.00  0.57           C  
ATOM   1027  OE1 GLU A  64      11.652  -0.872  -0.043  1.00  0.57           O  
ATOM   1028  OE2 GLU A  64      10.490  -0.688   1.726  1.00  0.57           O  
ATOM   1029  H   GLU A  64       6.787   0.861  -2.222  1.00  0.57           H  
ATOM   1030  HA  GLU A  64       8.560   2.107  -1.878  1.00  0.57           H  
ATOM   1031 1HB  GLU A  64      10.146  -0.459  -2.205  1.00  0.57           H  
ATOM   1032 2HB  GLU A  64      10.832   1.069  -1.687  1.00  0.57           H  
ATOM   1033 1HG  GLU A  64       9.286   1.074   0.269  1.00  0.57           H  
ATOM   1034 2HG  GLU A  64       8.685  -0.458  -0.221  1.00  0.57           H  
ATOM   1035  N   SER A  65       8.599   1.803  -4.851  1.00  0.57           N  
ATOM   1036  CA  SER A  65       8.976   2.435  -6.107  1.00  0.57           C  
ATOM   1037  C   SER A  65       9.083   3.937  -5.908  1.00  0.57           C  
ATOM   1038  O   SER A  65       8.368   4.492  -5.066  1.00  0.57           O  
ATOM   1039  CB  SER A  65       7.953   2.137  -7.170  1.00  0.57           C  
ATOM   1040  OG  SER A  65       7.915   0.770  -7.468  1.00  0.57           O  
ATOM   1041  H   SER A  65       7.689   1.341  -4.800  1.00  0.57           H  
ATOM   1042  HA  SER A  65       9.947   2.049  -6.418  1.00  0.57           H  
ATOM   1043 1HB  SER A  65       6.984   2.448  -6.795  1.00  0.57           H  
ATOM   1044 2HB  SER A  65       8.155   2.704  -8.044  1.00  0.57           H  
ATOM   1045  HG  SER A  65       7.606   0.348  -6.639  1.00  0.57           H  
ATOM   1046  N   THR A  66       9.940   4.593  -6.691  1.00  0.57           N  
ATOM   1047  CA  THR A  66      10.053   6.045  -6.613  1.00  0.57           C  
ATOM   1048  C   THR A  66       9.586   6.773  -7.863  1.00  0.57           C  
ATOM   1049  O   THR A  66      10.041   6.498  -8.975  1.00  0.57           O  
ATOM   1050  CB  THR A  66      11.498   6.485  -6.331  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      11.934   5.965  -5.062  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      11.590   8.003  -6.324  1.00  0.57           C  
ATOM   1053  H   THR A  66      10.511   4.081  -7.347  1.00  0.57           H  
ATOM   1054  HA  THR A  66       9.438   6.385  -5.786  1.00  0.57           H  
ATOM   1055  HB  THR A  66      12.149   6.093  -7.111  1.00  0.57           H  
ATOM   1056  HG1 THR A  66      11.668   5.045  -4.975  1.00  0.57           H  
ATOM   1057 1HG2 THR A  66      12.608   8.287  -6.137  1.00  0.57           H  
ATOM   1058 2HG2 THR A  66      11.283   8.405  -7.289  1.00  0.57           H  
ATOM   1059 3HG2 THR A  66      10.940   8.404  -5.546  1.00  0.57           H  
ATOM   1060  N   LEU A  67       8.675   7.713  -7.652  1.00  0.58           N  
ATOM   1061  CA  LEU A  67       8.119   8.566  -8.690  1.00  0.58           C  
ATOM   1062  C   LEU A  67       8.724   9.945  -8.517  1.00  0.58           C  
ATOM   1063  O   LEU A  67       9.013  10.348  -7.388  1.00  0.58           O  
ATOM   1064  CB  LEU A  67       6.593   8.665  -8.566  1.00  0.58           C  
ATOM   1065  CG  LEU A  67       5.744   7.479  -9.104  1.00  0.58           C  
ATOM   1066  CD1 LEU A  67       6.072   6.199  -8.323  1.00  0.58           C  
ATOM   1067  CD2 LEU A  67       4.250   7.842  -8.967  1.00  0.58           C  
ATOM   1068  H   LEU A  67       8.358   7.848  -6.691  1.00  0.58           H  
ATOM   1069  HA  LEU A  67       8.392   8.180  -9.674  1.00  0.58           H  
ATOM   1070 1HB  LEU A  67       6.359   8.767  -7.515  1.00  0.58           H  
ATOM   1071 2HB  LEU A  67       6.266   9.569  -9.081  1.00  0.58           H  
ATOM   1072  HG  LEU A  67       5.978   7.306 -10.148  1.00  0.58           H  
ATOM   1073 1HD1 LEU A  67       5.481   5.394  -8.704  1.00  0.58           H  
ATOM   1074 2HD1 LEU A  67       7.106   5.949  -8.442  1.00  0.58           H  
ATOM   1075 3HD1 LEU A  67       5.856   6.341  -7.267  1.00  0.58           H  
ATOM   1076 1HD2 LEU A  67       3.635   7.029  -9.347  1.00  0.58           H  
ATOM   1077 2HD2 LEU A  67       4.010   8.019  -7.920  1.00  0.58           H  
ATOM   1078 3HD2 LEU A  67       4.050   8.743  -9.540  1.00  0.58           H  
ATOM   1079  N   HIS A  68       8.878  10.676  -9.604  1.00  0.62           N  
ATOM   1080  CA  HIS A  68       9.389  12.030  -9.501  1.00  0.62           C  
ATOM   1081  C   HIS A  68       8.305  13.030  -9.851  1.00  0.62           C  
ATOM   1082  O   HIS A  68       7.569  12.853 -10.822  1.00  0.62           O  
ATOM   1083  CB  HIS A  68      10.617  12.189 -10.404  1.00  0.62           C  
ATOM   1084  CG  HIS A  68      11.754  11.322  -9.958  1.00  0.62           C  
ATOM   1085  ND1 HIS A  68      12.753  11.779  -9.125  1.00  0.62           N  
ATOM   1086  CD2 HIS A  68      12.035  10.019 -10.206  1.00  0.62           C  
ATOM   1087  CE1 HIS A  68      13.607  10.799  -8.887  1.00  0.62           C  
ATOM   1088  NE2 HIS A  68      13.197   9.721  -9.532  1.00  0.62           N  
ATOM   1089  H   HIS A  68       8.653  10.281 -10.516  1.00  0.62           H  
ATOM   1090  HA  HIS A  68       9.702  12.235  -8.478  1.00  0.62           H  
ATOM   1091 1HB  HIS A  68      10.355  11.918 -11.428  1.00  0.62           H  
ATOM   1092 2HB  HIS A  68      10.942  13.229 -10.404  1.00  0.62           H  
ATOM   1093  HD1 HIS A  68      12.823  12.703  -8.738  1.00  0.62           H  
ATOM   1094  HD2 HIS A  68      11.529   9.251 -10.798  1.00  0.62           H  
ATOM   1095  HE1 HIS A  68      14.475  10.963  -8.250  1.00  0.62           H  
ATOM   1096  N   LEU A  69       8.189  14.060  -9.028  1.00  0.69           N  
ATOM   1097  CA  LEU A  69       7.215  15.117  -9.214  1.00  0.69           C  
ATOM   1098  C   LEU A  69       7.847  16.376  -9.759  1.00  0.69           C  
ATOM   1099  O   LEU A  69       8.750  16.955  -9.150  1.00  0.69           O  
ATOM   1100  CB  LEU A  69       6.512  15.437  -7.896  1.00  0.69           C  
ATOM   1101  CG  LEU A  69       5.506  16.597  -7.944  1.00  0.69           C  
ATOM   1102  CD1 LEU A  69       4.363  16.237  -8.853  1.00  0.69           C  
ATOM   1103  CD2 LEU A  69       5.000  16.880  -6.546  1.00  0.69           C  
ATOM   1104  H   LEU A  69       8.817  14.117  -8.237  1.00  0.69           H  
ATOM   1105  HA  LEU A  69       6.472  14.783  -9.932  1.00  0.69           H  
ATOM   1106 1HB  LEU A  69       5.968  14.557  -7.583  1.00  0.69           H  
ATOM   1107 2HB  LEU A  69       7.264  15.665  -7.140  1.00  0.69           H  
ATOM   1108  HG  LEU A  69       5.990  17.486  -8.353  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  69       3.687  17.063  -8.885  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  69       4.736  16.041  -9.849  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  69       3.849  15.361  -8.478  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  69       4.279  17.695  -6.568  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  69       4.526  15.991  -6.152  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  69       5.827  17.155  -5.898  1.00  0.69           H  
ATOM   1115  N   VAL A  70       7.353  16.794 -10.905  1.00  0.83           N  
ATOM   1116  CA  VAL A  70       7.826  17.975 -11.581  1.00  0.83           C  
ATOM   1117  C   VAL A  70       6.666  18.950 -11.665  1.00  0.83           C  
ATOM   1118  O   VAL A  70       5.536  18.560 -11.967  1.00  0.83           O  
ATOM   1119  CB  VAL A  70       8.363  17.611 -12.975  1.00  0.83           C  
ATOM   1120  CG1 VAL A  70       8.832  18.853 -13.699  1.00  0.83           C  
ATOM   1121  CG2 VAL A  70       9.481  16.594 -12.828  1.00  0.83           C  
ATOM   1122  H   VAL A  70       6.609  16.247 -11.338  1.00  0.83           H  
ATOM   1123  HA  VAL A  70       8.627  18.426 -10.999  1.00  0.83           H  
ATOM   1124  HB  VAL A  70       7.563  17.174 -13.566  1.00  0.83           H  
ATOM   1125 1HG1 VAL A  70       9.197  18.578 -14.686  1.00  0.83           H  
ATOM   1126 2HG1 VAL A  70       8.004  19.556 -13.803  1.00  0.83           H  
ATOM   1127 3HG1 VAL A  70       9.633  19.323 -13.137  1.00  0.83           H  
ATOM   1128 1HG2 VAL A  70       9.854  16.330 -13.811  1.00  0.83           H  
ATOM   1129 2HG2 VAL A  70      10.284  17.010 -12.239  1.00  0.83           H  
ATOM   1130 3HG2 VAL A  70       9.100  15.698 -12.333  1.00  0.83           H  
ATOM   1131  N   LEU A  71       6.906  20.203 -11.324  1.00  1.04           N  
ATOM   1132  CA  LEU A  71       5.817  21.159 -11.348  1.00  1.04           C  
ATOM   1133  C   LEU A  71       5.865  22.041 -12.576  1.00  1.04           C  
ATOM   1134  O   LEU A  71       6.944  22.401 -13.053  1.00  1.04           O  
ATOM   1135  CB  LEU A  71       5.853  21.988 -10.077  1.00  1.04           C  
ATOM   1136  CG  LEU A  71       5.776  21.131  -8.818  1.00  1.04           C  
ATOM   1137  CD1 LEU A  71       5.834  22.014  -7.599  1.00  1.04           C  
ATOM   1138  CD2 LEU A  71       4.509  20.293  -8.879  1.00  1.04           C  
ATOM   1139  H   LEU A  71       7.836  20.493 -11.064  1.00  1.04           H  
ATOM   1140  HA  LEU A  71       4.880  20.612 -11.366  1.00  1.04           H  
ATOM   1141 1HB  LEU A  71       6.774  22.565 -10.050  1.00  1.04           H  
ATOM   1142 2HB  LEU A  71       5.002  22.676 -10.081  1.00  1.04           H  
ATOM   1143  HG  LEU A  71       6.640  20.465  -8.780  1.00  1.04           H  
ATOM   1144 1HD1 LEU A  71       5.805  21.403  -6.705  1.00  1.04           H  
ATOM   1145 2HD1 LEU A  71       6.763  22.586  -7.610  1.00  1.04           H  
ATOM   1146 3HD1 LEU A  71       4.984  22.699  -7.603  1.00  1.04           H  
ATOM   1147 1HD2 LEU A  71       4.445  19.662  -8.005  1.00  1.04           H  
ATOM   1148 2HD2 LEU A  71       3.644  20.952  -8.927  1.00  1.04           H  
ATOM   1149 3HD2 LEU A  71       4.529  19.669  -9.765  1.00  1.04           H  
ATOM   1150  N   ARG A  72       4.690  22.408 -13.080  1.00  1.36           N  
ATOM   1151  CA  ARG A  72       4.656  23.312 -14.218  1.00  1.36           C  
ATOM   1152  C   ARG A  72       4.845  24.752 -13.769  1.00  1.36           C  
ATOM   1153  O   ARG A  72       4.313  25.169 -12.741  1.00  1.36           O  
ATOM   1154  CB  ARG A  72       3.375  23.165 -15.035  1.00  1.36           C  
ATOM   1155  CG  ARG A  72       3.257  21.815 -15.749  1.00  1.36           C  
ATOM   1156  CD  ARG A  72       2.116  21.740 -16.748  1.00  1.36           C  
ATOM   1157  NE  ARG A  72       0.776  21.754 -16.169  1.00  1.36           N  
ATOM   1158  CZ  ARG A  72      -0.352  21.875 -16.912  1.00  1.36           C  
ATOM   1159  NH1 ARG A  72      -0.264  22.009 -18.221  1.00  1.36           N  
ATOM   1160  NH2 ARG A  72      -1.540  21.857 -16.337  1.00  1.36           N  
ATOM   1161  H   ARG A  72       3.831  22.051 -12.653  1.00  1.36           H  
ATOM   1162  HA  ARG A  72       5.486  23.059 -14.878  1.00  1.36           H  
ATOM   1163 1HB  ARG A  72       2.511  23.265 -14.376  1.00  1.36           H  
ATOM   1164 2HB  ARG A  72       3.318  23.958 -15.782  1.00  1.36           H  
ATOM   1165 1HG  ARG A  72       4.186  21.616 -16.278  1.00  1.36           H  
ATOM   1166 2HG  ARG A  72       3.094  21.036 -14.997  1.00  1.36           H  
ATOM   1167 1HD  ARG A  72       2.194  22.589 -17.426  1.00  1.36           H  
ATOM   1168 2HD  ARG A  72       2.220  20.820 -17.322  1.00  1.36           H  
ATOM   1169  HE  ARG A  72       0.673  21.650 -15.162  1.00  1.36           H  
ATOM   1170 1HH1 ARG A  72       0.641  22.022 -18.669  1.00  1.36           H  
ATOM   1171 2HH1 ARG A  72      -1.103  22.097 -18.774  1.00  1.36           H  
ATOM   1172 1HH2 ARG A  72      -1.607  21.742 -15.318  1.00  1.36           H  
ATOM   1173 2HH2 ARG A  72      -2.374  21.946 -16.891  1.00  1.36           H  
ATOM   1174  N   LEU A  73       5.613  25.503 -14.547  1.00  1.81           N  
ATOM   1175  CA  LEU A  73       5.879  26.899 -14.245  1.00  1.81           C  
ATOM   1176  C   LEU A  73       5.168  27.813 -15.229  1.00  1.81           C  
ATOM   1177  O   LEU A  73       4.948  27.437 -16.381  1.00  1.81           O  
ATOM   1178  CB  LEU A  73       7.387  27.151 -14.290  1.00  1.81           C  
ATOM   1179  CG  LEU A  73       8.220  26.247 -13.356  1.00  1.81           C  
ATOM   1180  CD1 LEU A  73       9.694  26.558 -13.546  1.00  1.81           C  
ATOM   1181  CD2 LEU A  73       7.785  26.456 -11.914  1.00  1.81           C  
ATOM   1182  H   LEU A  73       6.029  25.091 -15.368  1.00  1.81           H  
ATOM   1183  HA  LEU A  73       5.513  27.119 -13.243  1.00  1.81           H  
ATOM   1184 1HB  LEU A  73       7.737  26.994 -15.308  1.00  1.81           H  
ATOM   1185 2HB  LEU A  73       7.576  28.190 -14.017  1.00  1.81           H  
ATOM   1186  HG  LEU A  73       8.060  25.199 -13.627  1.00  1.81           H  
ATOM   1187 1HD1 LEU A  73      10.285  25.908 -12.901  1.00  1.81           H  
ATOM   1188 2HD1 LEU A  73       9.970  26.385 -14.586  1.00  1.81           H  
ATOM   1189 3HD1 LEU A  73       9.884  27.598 -13.287  1.00  1.81           H  
ATOM   1190 1HD2 LEU A  73       8.370  25.807 -11.262  1.00  1.81           H  
ATOM   1191 2HD2 LEU A  73       7.944  27.495 -11.632  1.00  1.81           H  
ATOM   1192 3HD2 LEU A  73       6.727  26.210 -11.812  1.00  1.81           H  
ATOM   1193  N   ARG A  74       4.820  29.011 -14.776  1.00  2.35           N  
ATOM   1194  CA  ARG A  74       4.206  30.011 -15.640  1.00  2.35           C  
ATOM   1195  C   ARG A  74       5.236  31.089 -15.987  1.00  2.35           C  
ATOM   1196  O   ARG A  74       5.875  31.651 -15.099  1.00  2.35           O  
ATOM   1197  CB  ARG A  74       2.978  30.598 -14.949  1.00  2.35           C  
ATOM   1198  CG  ARG A  74       2.187  31.619 -15.738  1.00  2.35           C  
ATOM   1199  CD  ARG A  74       0.918  31.997 -15.039  1.00  2.35           C  
ATOM   1200  NE  ARG A  74       0.152  32.990 -15.789  1.00  2.35           N  
ATOM   1201  CZ  ARG A  74      -1.082  33.418 -15.451  1.00  2.35           C  
ATOM   1202  NH1 ARG A  74      -1.678  32.926 -14.383  1.00  2.35           N  
ATOM   1203  NH2 ARG A  74      -1.702  34.328 -16.186  1.00  2.35           N  
ATOM   1204  H   ARG A  74       5.006  29.241 -13.811  1.00  2.35           H  
ATOM   1205  HA  ARG A  74       3.880  29.530 -16.563  1.00  2.35           H  
ATOM   1206 1HB  ARG A  74       2.296  29.791 -14.682  1.00  2.35           H  
ATOM   1207 2HB  ARG A  74       3.288  31.080 -14.023  1.00  2.35           H  
ATOM   1208 1HG  ARG A  74       2.780  32.514 -15.833  1.00  2.35           H  
ATOM   1209 2HG  ARG A  74       1.946  31.232 -16.729  1.00  2.35           H  
ATOM   1210 1HD  ARG A  74       0.295  31.113 -14.912  1.00  2.35           H  
ATOM   1211 2HD  ARG A  74       1.155  32.417 -14.064  1.00  2.35           H  
ATOM   1212  HE  ARG A  74       0.601  33.405 -16.617  1.00  2.35           H  
ATOM   1213 1HH1 ARG A  74      -1.208  32.231 -13.820  1.00  2.35           H  
ATOM   1214 2HH1 ARG A  74      -2.602  33.243 -14.129  1.00  2.35           H  
ATOM   1215 1HH2 ARG A  74      -1.263  34.709 -17.015  1.00  2.35           H  
ATOM   1216 2HH2 ARG A  74      -2.624  34.639 -15.925  1.00  2.35           H  
ATOM   1217  N   GLY A  75       5.397  31.372 -17.281  1.00  2.91           N  
ATOM   1218  CA  GLY A  75       6.385  32.345 -17.772  1.00  2.91           C  
ATOM   1219  C   GLY A  75       5.861  33.778 -17.900  1.00  2.91           C  
ATOM   1220  O   GLY A  75       6.540  34.652 -18.437  1.00  2.91           O  
ATOM   1221  H   GLY A  75       4.835  30.873 -17.958  1.00  2.91           H  
ATOM   1222 1HA  GLY A  75       7.245  32.341 -17.101  1.00  2.91           H  
ATOM   1223 2HA  GLY A  75       6.754  32.014 -18.742  1.00  2.91           H  
ATOM   1224  N   GLY A  76       4.645  34.004 -17.434  1.00  3.41           N  
ATOM   1225  CA  GLY A  76       3.996  35.304 -17.533  1.00  3.41           C  
ATOM   1226  C   GLY A  76       2.504  35.184 -17.265  1.00  3.41           C  
ATOM   1227  O   GLY A  76       1.871  34.195 -17.646  1.00  3.41           O  
ATOM   1228  H   GLY A  76       4.163  33.240 -16.993  1.00  3.41           H  
ATOM   1229 1HA  GLY A  76       4.446  35.991 -16.816  1.00  3.41           H  
ATOM   1230 2HA  GLY A  76       4.161  35.721 -18.526  1.00  3.41           H  
TER    1231
ENDMDL

REMARK ID 695019 MODEL 2 1UBQ_demo
PFRMAT TS
TARGET 1UBQ_demo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.656  -2.018  -0.463  1.00  0.67           N  
ATOM      2  CA  MET A   1       3.044  -1.752  -0.831  1.00  0.67           C  
ATOM      3  C   MET A   1       3.442  -0.316  -0.514  1.00  0.67           C  
ATOM      4  O   MET A   1       2.621   0.498  -0.087  1.00  0.67           O  
ATOM      5  CB  MET A   1       3.251  -1.995  -2.338  1.00  0.67           C  
ATOM      6  CG  MET A   1       2.469  -1.022  -3.255  1.00  0.67           C  
ATOM      7  SD  MET A   1       2.645  -1.334  -5.030  1.00  0.67           S  
ATOM      8  CE  MET A   1       1.711   0.023  -5.772  1.00  0.67           C  
ATOM      9 1H   MET A   1       1.379  -2.935  -0.779  1.00  0.67           H  
ATOM     10 2H   MET A   1       1.547  -1.968   0.537  1.00  0.67           H  
ATOM     11 3H   MET A   1       1.045  -1.329  -0.889  1.00  0.67           H  
ATOM     12  HA  MET A   1       3.692  -2.415  -0.259  1.00  0.67           H  
ATOM     13 1HB  MET A   1       4.300  -1.890  -2.578  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.954  -3.010  -2.591  1.00  0.67           H  
ATOM     15 1HG  MET A   1       1.422  -1.090  -3.015  1.00  0.67           H  
ATOM     16 2HG  MET A   1       2.804  -0.007  -3.050  1.00  0.67           H  
ATOM     17 1HE  MET A   1       1.738  -0.066  -6.861  1.00  0.67           H  
ATOM     18 2HE  MET A   1       0.679  -0.012  -5.431  1.00  0.67           H  
ATOM     19 3HE  MET A   1       2.153   0.967  -5.481  1.00  0.67           H  
ATOM     20  N   GLN A   2       4.709   0.002  -0.722  1.00  0.64           N  
ATOM     21  CA  GLN A   2       5.160   1.374  -0.551  1.00  0.64           C  
ATOM     22  C   GLN A   2       5.729   1.909  -1.834  1.00  0.64           C  
ATOM     23  O   GLN A   2       6.443   1.180  -2.533  1.00  0.64           O  
ATOM     24  CB  GLN A   2       6.223   1.514   0.553  1.00  0.64           C  
ATOM     25  CG  GLN A   2       5.713   1.287   1.960  1.00  0.64           C  
ATOM     26  CD  GLN A   2       6.785   1.489   3.027  1.00  0.64           C  
ATOM     27  OE1 GLN A   2       7.978   1.462   2.705  1.00  0.64           O  
ATOM     28  NE2 GLN A   2       6.388   1.702   4.294  1.00  0.64           N  
ATOM     29  H   GLN A   2       5.367  -0.699  -1.031  1.00  0.64           H  
ATOM     30  HA  GLN A   2       4.305   1.990  -0.287  1.00  0.64           H  
ATOM     31 1HB  GLN A   2       7.035   0.815   0.362  1.00  0.64           H  
ATOM     32 2HB  GLN A   2       6.641   2.513   0.508  1.00  0.64           H  
ATOM     33 1HG  GLN A   2       4.959   2.037   2.113  1.00  0.64           H  
ATOM     34 2HG  GLN A   2       5.290   0.291   2.058  1.00  0.64           H  
ATOM     35 1HE2 GLN A   2       7.070   1.842   5.011  1.00  0.64           H  
ATOM     36 2HE2 GLN A   2       5.390   1.731   4.564  1.00  0.64           H  
ATOM     37  N   ILE A   3       5.446   3.171  -2.116  1.00  0.62           N  
ATOM     38  CA  ILE A   3       6.002   3.877  -3.266  1.00  0.62           C  
ATOM     39  C   ILE A   3       6.614   5.171  -2.788  1.00  0.62           C  
ATOM     40  O   ILE A   3       6.314   5.639  -1.683  1.00  0.62           O  
ATOM     41  CB  ILE A   3       4.951   4.180  -4.361  1.00  0.62           C  
ATOM     42  CG1 ILE A   3       3.851   5.128  -3.808  1.00  0.62           C  
ATOM     43  CG2 ILE A   3       4.360   2.873  -4.918  1.00  0.62           C  
ATOM     44  CD1 ILE A   3       2.878   5.653  -4.877  1.00  0.62           C  
ATOM     45  H   ILE A   3       4.819   3.667  -1.473  1.00  0.62           H  
ATOM     46  HA  ILE A   3       6.796   3.273  -3.713  1.00  0.62           H  
ATOM     47  HB  ILE A   3       5.442   4.716  -5.181  1.00  0.62           H  
ATOM     48 1HG1 ILE A   3       3.292   4.604  -3.038  1.00  0.62           H  
ATOM     49 2HG1 ILE A   3       4.340   5.990  -3.349  1.00  0.62           H  
ATOM     50 1HG2 ILE A   3       3.642   3.102  -5.701  1.00  0.62           H  
ATOM     51 2HG2 ILE A   3       5.165   2.257  -5.330  1.00  0.62           H  
ATOM     52 3HG2 ILE A   3       3.868   2.324  -4.125  1.00  0.62           H  
ATOM     53 1HD1 ILE A   3       2.149   6.316  -4.416  1.00  0.62           H  
ATOM     54 2HD1 ILE A   3       3.436   6.199  -5.626  1.00  0.62           H  
ATOM     55 3HD1 ILE A   3       2.360   4.822  -5.349  1.00  0.62           H  
ATOM     56  N   PHE A   4       7.432   5.789  -3.617  1.00  0.62           N  
ATOM     57  CA  PHE A   4       7.995   7.062  -3.221  1.00  0.62           C  
ATOM     58  C   PHE A   4       7.516   8.151  -4.147  1.00  0.62           C  
ATOM     59  O   PHE A   4       7.381   7.930  -5.354  1.00  0.62           O  
ATOM     60  CB  PHE A   4       9.522   7.001  -3.274  1.00  0.62           C  
ATOM     61  CG  PHE A   4      10.111   6.000  -2.354  1.00  0.62           C  
ATOM     62  CD1 PHE A   4      10.243   4.683  -2.765  1.00  0.62           C  
ATOM     63  CD2 PHE A   4      10.540   6.346  -1.093  1.00  0.62           C  
ATOM     64  CE1 PHE A   4      10.795   3.741  -1.928  1.00  0.62           C  
ATOM     65  CE2 PHE A   4      11.093   5.399  -0.254  1.00  0.62           C  
ATOM     66  CZ  PHE A   4      11.216   4.093  -0.675  1.00  0.62           C  
ATOM     67  H   PHE A   4       7.666   5.375  -4.522  1.00  0.62           H  
ATOM     68  HA  PHE A   4       7.678   7.305  -2.210  1.00  0.62           H  
ATOM     69 1HB  PHE A   4       9.840   6.759  -4.292  1.00  0.62           H  
ATOM     70 2HB  PHE A   4       9.924   7.972  -3.030  1.00  0.62           H  
ATOM     71  HD1 PHE A   4       9.909   4.398  -3.770  1.00  0.62           H  
ATOM     72  HD2 PHE A   4      10.439   7.377  -0.760  1.00  0.62           H  
ATOM     73  HE1 PHE A   4      10.903   2.718  -2.260  1.00  0.62           H  
ATOM     74  HE2 PHE A   4      11.434   5.682   0.745  1.00  0.62           H  
ATOM     75  HZ  PHE A   4      11.652   3.344  -0.014  1.00  0.62           H  
ATOM     76  N   VAL A   5       7.291   9.324  -3.582  1.00  0.64           N  
ATOM     77  CA  VAL A   5       6.949  10.482  -4.370  1.00  0.64           C  
ATOM     78  C   VAL A   5       7.990  11.560  -4.150  1.00  0.64           C  
ATOM     79  O   VAL A   5       8.302  11.923  -3.011  1.00  0.64           O  
ATOM     80  CB  VAL A   5       5.541  11.014  -4.020  1.00  0.64           C  
ATOM     81  CG1 VAL A   5       5.240  12.287  -4.849  1.00  0.64           C  
ATOM     82  CG2 VAL A   5       4.488   9.937  -4.338  1.00  0.64           C  
ATOM     83  H   VAL A   5       7.360   9.409  -2.570  1.00  0.64           H  
ATOM     84  HA  VAL A   5       6.948  10.203  -5.415  1.00  0.64           H  
ATOM     85  HB  VAL A   5       5.500  11.276  -2.960  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5       4.249  12.660  -4.599  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       5.977  13.060  -4.627  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5       5.280  12.048  -5.917  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5       3.508  10.317  -4.100  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5       4.531   9.694  -5.387  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       4.686   9.040  -3.749  1.00  0.64           H  
ATOM     92  N   LYS A   6       8.548  12.055  -5.241  1.00  0.67           N  
ATOM     93  CA  LYS A   6       9.539  13.111  -5.144  1.00  0.67           C  
ATOM     94  C   LYS A   6       8.914  14.421  -5.537  1.00  0.67           C  
ATOM     95  O   LYS A   6       8.085  14.469  -6.440  1.00  0.67           O  
ATOM     96  CB  LYS A   6      10.763  12.795  -6.003  1.00  0.67           C  
ATOM     97  CG  LYS A   6      11.557  11.617  -5.493  1.00  0.67           C  
ATOM     98  CD  LYS A   6      12.799  11.358  -6.320  1.00  0.67           C  
ATOM     99  CE  LYS A   6      13.604  10.176  -5.759  1.00  0.67           C  
ATOM    100  NZ  LYS A   6      14.327  10.533  -4.496  1.00  0.67           N  
ATOM    101  H   LYS A   6       8.264  11.689  -6.151  1.00  0.67           H  
ATOM    102  HA  LYS A   6       9.870  13.201  -4.110  1.00  0.67           H  
ATOM    103 1HB  LYS A   6      10.445  12.576  -7.027  1.00  0.67           H  
ATOM    104 2HB  LYS A   6      11.419  13.666  -6.037  1.00  0.67           H  
ATOM    105 1HG  LYS A   6      11.849  11.826  -4.480  1.00  0.67           H  
ATOM    106 2HG  LYS A   6      10.931  10.732  -5.492  1.00  0.67           H  
ATOM    107 1HD  LYS A   6      12.512  11.147  -7.345  1.00  0.67           H  
ATOM    108 2HD  LYS A   6      13.428  12.248  -6.312  1.00  0.67           H  
ATOM    109 1HE  LYS A   6      12.920   9.355  -5.546  1.00  0.67           H  
ATOM    110 2HE  LYS A   6      14.328   9.849  -6.503  1.00  0.67           H  
ATOM    111 1HZ  LYS A   6      14.837   9.731  -4.161  1.00  0.67           H  
ATOM    112 2HZ  LYS A   6      14.973  11.286  -4.684  1.00  0.67           H  
ATOM    113 3HZ  LYS A   6      13.674  10.843  -3.765  1.00  0.67           H  
ATOM    114  N   THR A   7       9.320  15.483  -4.871  1.00  0.71           N  
ATOM    115  CA  THR A   7       8.797  16.806  -5.163  1.00  0.71           C  
ATOM    116  C   THR A   7       9.796  17.643  -5.923  1.00  0.71           C  
ATOM    117  O   THR A   7      10.958  17.270  -6.090  1.00  0.71           O  
ATOM    118  CB  THR A   7       8.482  17.551  -3.877  1.00  0.71           C  
ATOM    119  OG1 THR A   7       9.728  17.844  -3.242  1.00  0.71           O  
ATOM    120  CG2 THR A   7       7.633  16.661  -2.950  1.00  0.71           C  
ATOM    121  H   THR A   7       9.977  15.360  -4.094  1.00  0.71           H  
ATOM    122  HA  THR A   7       7.893  16.711  -5.769  1.00  0.71           H  
ATOM    123  HB  THR A   7       7.950  18.473  -4.094  1.00  0.71           H  
ATOM    124  HG1 THR A   7      10.146  16.985  -2.992  1.00  0.71           H  
ATOM    125 1HG2 THR A   7       7.426  17.190  -2.018  1.00  0.71           H  
ATOM    126 2HG2 THR A   7       6.687  16.416  -3.439  1.00  0.71           H  
ATOM    127 3HG2 THR A   7       8.169  15.738  -2.726  1.00  0.71           H  
ATOM    128  N   LEU A   8       9.381  18.856  -6.246  1.00  0.75           N  
ATOM    129  CA  LEU A   8      10.195  19.803  -6.987  1.00  0.75           C  
ATOM    130  C   LEU A   8      11.277  20.437  -6.102  1.00  0.75           C  
ATOM    131  O   LEU A   8      12.053  21.270  -6.569  1.00  0.75           O  
ATOM    132  CB  LEU A   8       9.289  20.905  -7.562  1.00  0.75           C  
ATOM    133  CG  LEU A   8       8.237  20.443  -8.611  1.00  0.75           C  
ATOM    134  CD1 LEU A   8       7.336  21.620  -8.988  1.00  0.75           C  
ATOM    135  CD2 LEU A   8       8.942  19.891  -9.830  1.00  0.75           C  
ATOM    136  H   LEU A   8       8.428  19.108  -6.032  1.00  0.75           H  
ATOM    137  HA  LEU A   8      10.679  19.275  -7.806  1.00  0.75           H  
ATOM    138 1HB  LEU A   8       8.752  21.374  -6.738  1.00  0.75           H  
ATOM    139 2HB  LEU A   8       9.919  21.661  -8.032  1.00  0.75           H  
ATOM    140  HG  LEU A   8       7.611  19.665  -8.178  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8       6.605  21.302  -9.714  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8       6.829  21.991  -8.096  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8       7.942  22.416  -9.419  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8       8.206  19.565 -10.554  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8       9.567  20.665 -10.273  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8       9.563  19.044  -9.537  1.00  0.75           H  
ATOM    147  N   THR A   9      11.317  20.049  -4.814  1.00  0.76           N  
ATOM    148  CA  THR A   9      12.305  20.563  -3.882  1.00  0.76           C  
ATOM    149  C   THR A   9      13.373  19.508  -3.618  1.00  0.76           C  
ATOM    150  O   THR A   9      14.344  19.758  -2.904  1.00  0.76           O  
ATOM    151  CB  THR A   9      11.662  20.891  -2.534  1.00  0.76           C  
ATOM    152  OG1 THR A   9      11.175  19.665  -1.931  1.00  0.76           O  
ATOM    153  CG2 THR A   9      10.494  21.835  -2.745  1.00  0.76           C  
ATOM    154  H   THR A   9      10.660  19.357  -4.453  1.00  0.76           H  
ATOM    155  HA  THR A   9      12.777  21.450  -4.304  1.00  0.76           H  
ATOM    156  HB  THR A   9      12.398  21.351  -1.875  1.00  0.76           H  
ATOM    157  HG1 THR A   9      10.500  19.248  -2.498  1.00  0.76           H  
ATOM    158 1HG2 THR A   9      10.030  22.060  -1.785  1.00  0.76           H  
ATOM    159 2HG2 THR A   9      10.850  22.756  -3.204  1.00  0.76           H  
ATOM    160 3HG2 THR A   9       9.762  21.361  -3.400  1.00  0.76           H  
ATOM    161  N   GLY A  10      13.138  18.296  -4.122  1.00  0.76           N  
ATOM    162  CA  GLY A  10      13.997  17.149  -3.858  1.00  0.76           C  
ATOM    163  C   GLY A  10      13.498  16.315  -2.668  1.00  0.76           C  
ATOM    164  O   GLY A  10      13.945  15.181  -2.465  1.00  0.76           O  
ATOM    165  H   GLY A  10      12.341  18.145  -4.738  1.00  0.76           H  
ATOM    166 1HA  GLY A  10      14.033  16.523  -4.749  1.00  0.76           H  
ATOM    167 2HA  GLY A  10      15.013  17.492  -3.666  1.00  0.76           H  
ATOM    168  N   LYS A  11      12.557  16.856  -1.881  1.00  0.72           N  
ATOM    169  CA  LYS A  11      12.019  16.100  -0.752  1.00  0.72           C  
ATOM    170  C   LYS A  11      11.358  14.822  -1.248  1.00  0.72           C  
ATOM    171  O   LYS A  11      10.617  14.853  -2.240  1.00  0.72           O  
ATOM    172  CB  LYS A  11      11.014  16.929   0.051  1.00  0.72           C  
ATOM    173  CG  LYS A  11      10.471  16.234   1.309  1.00  0.72           C  
ATOM    174  CD  LYS A  11       9.519  17.142   2.085  1.00  0.72           C  
ATOM    175  CE  LYS A  11       8.998  16.453   3.346  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       8.048  17.323   4.105  1.00  0.72           N  
ATOM    177  H   LYS A  11      12.218  17.806  -2.045  1.00  0.72           H  
ATOM    178  HA  LYS A  11      12.843  15.821  -0.095  1.00  0.72           H  
ATOM    179 1HB  LYS A  11      11.480  17.867   0.358  1.00  0.72           H  
ATOM    180 2HB  LYS A  11      10.164  17.182  -0.581  1.00  0.72           H  
ATOM    181 1HG  LYS A  11       9.932  15.332   1.021  1.00  0.72           H  
ATOM    182 2HG  LYS A  11      11.299  15.947   1.955  1.00  0.72           H  
ATOM    183 1HD  LYS A  11      10.037  18.060   2.367  1.00  0.72           H  
ATOM    184 2HD  LYS A  11       8.671  17.403   1.448  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       8.492  15.536   3.066  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       9.841  16.205   3.989  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       7.726  16.834   4.930  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       8.518  18.174   4.381  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       7.254  17.551   3.522  1.00  0.72           H  
ATOM    190  N   THR A  12      11.643  13.694  -0.584  1.00  0.68           N  
ATOM    191  CA  THR A  12      11.036  12.423  -0.972  1.00  0.68           C  
ATOM    192  C   THR A  12      10.133  11.925   0.152  1.00  0.68           C  
ATOM    193  O   THR A  12      10.542  11.889   1.316  1.00  0.68           O  
ATOM    194  CB  THR A  12      12.100  11.344  -1.274  1.00  0.68           C  
ATOM    195  OG1 THR A  12      12.972  11.808  -2.331  1.00  0.68           O  
ATOM    196  CG2 THR A  12      11.403  10.057  -1.733  1.00  0.68           C  
ATOM    197  H   THR A  12      12.277  13.724   0.202  1.00  0.68           H  
ATOM    198  HA  THR A  12      10.424  12.573  -1.858  1.00  0.68           H  
ATOM    199  HB  THR A  12      12.691  11.149  -0.381  1.00  0.68           H  
ATOM    200  HG1 THR A  12      13.382  12.652  -2.062  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      12.147   9.296  -1.957  1.00  0.68           H  
ATOM    202 2HG2 THR A  12      10.749   9.696  -0.946  1.00  0.68           H  
ATOM    203 3HG2 THR A  12      10.811  10.263  -2.627  1.00  0.68           H  
ATOM    204  N   ILE A  13       8.911  11.548  -0.202  1.00  0.64           N  
ATOM    205  CA  ILE A  13       7.926  11.050   0.748  1.00  0.64           C  
ATOM    206  C   ILE A  13       7.474   9.635   0.428  1.00  0.64           C  
ATOM    207  O   ILE A  13       7.174   9.305  -0.722  1.00  0.64           O  
ATOM    208  CB  ILE A  13       6.725  12.003   0.807  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       7.210  13.365   1.311  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       5.600  11.442   1.687  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       6.204  14.428   1.196  1.00  0.64           C  
ATOM    212  H   ILE A  13       8.652  11.628  -1.185  1.00  0.64           H  
ATOM    213  HA  ILE A  13       8.382  11.035   1.737  1.00  0.64           H  
ATOM    214  HB  ILE A  13       6.343  12.151  -0.207  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       7.507  13.270   2.352  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       8.069  13.676   0.730  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       4.774  12.145   1.690  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       5.256  10.487   1.290  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       5.962  11.301   2.703  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       6.608  15.366   1.555  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       5.927  14.535   0.146  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       5.323  14.168   1.778  1.00  0.64           H  
ATOM    223  N   THR A  14       7.461   8.778   1.443  1.00  0.60           N  
ATOM    224  CA  THR A  14       7.037   7.404   1.225  1.00  0.60           C  
ATOM    225  C   THR A  14       5.541   7.274   1.487  1.00  0.60           C  
ATOM    226  O   THR A  14       5.050   7.698   2.538  1.00  0.60           O  
ATOM    227  CB  THR A  14       7.781   6.435   2.152  1.00  0.60           C  
ATOM    228  OG1 THR A  14       9.178   6.540   1.925  1.00  0.60           O  
ATOM    229  CG2 THR A  14       7.354   4.999   1.830  1.00  0.60           C  
ATOM    230  H   THR A  14       7.730   9.086   2.366  1.00  0.60           H  
ATOM    231  HA  THR A  14       7.233   7.124   0.191  1.00  0.60           H  
ATOM    232  HB  THR A  14       7.560   6.666   3.191  1.00  0.60           H  
ATOM    233  HG1 THR A  14       9.361   6.260   1.027  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       7.893   4.309   2.473  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       6.284   4.881   1.994  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       7.587   4.779   0.784  1.00  0.60           H  
ATOM    237  N   LEU A  15       4.821   6.715   0.522  1.00  0.58           N  
ATOM    238  CA  LEU A  15       3.388   6.525   0.676  1.00  0.58           C  
ATOM    239  C   LEU A  15       3.033   5.049   0.770  1.00  0.58           C  
ATOM    240  O   LEU A  15       3.587   4.218   0.048  1.00  0.58           O  
ATOM    241  CB  LEU A  15       2.621   7.119  -0.510  1.00  0.58           C  
ATOM    242  CG  LEU A  15       2.796   8.610  -0.812  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       1.977   8.927  -2.041  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       2.347   9.462   0.366  1.00  0.58           C  
ATOM    245  H   LEU A  15       5.295   6.394  -0.318  1.00  0.58           H  
ATOM    246  HA  LEU A  15       3.063   7.016   1.591  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       2.910   6.577  -1.401  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       1.557   6.948  -0.343  1.00  0.58           H  
ATOM    249  HG  LEU A  15       3.848   8.818  -1.034  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       2.103   9.965  -2.282  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       2.319   8.314  -2.871  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       0.923   8.724  -1.845  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       2.473  10.518   0.121  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       1.302   9.267   0.584  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.952   9.216   1.241  1.00  0.58           H  
ATOM    256  N   GLU A  16       2.056   4.732   1.618  1.00  0.56           N  
ATOM    257  CA  GLU A  16       1.547   3.365   1.717  1.00  0.56           C  
ATOM    258  C   GLU A  16       0.293   3.234   0.871  1.00  0.56           C  
ATOM    259  O   GLU A  16      -0.758   3.826   1.164  1.00  0.56           O  
ATOM    260  CB  GLU A  16       1.341   2.953   3.170  1.00  0.56           C  
ATOM    261  CG  GLU A  16       2.670   2.833   3.902  1.00  0.56           C  
ATOM    262  CD  GLU A  16       2.619   2.382   5.316  1.00  0.56           C  
ATOM    263  OE1 GLU A  16       1.588   2.460   5.943  1.00  0.56           O  
ATOM    264  OE2 GLU A  16       3.654   1.926   5.769  1.00  0.56           O  
ATOM    265  H   GLU A  16       1.654   5.452   2.198  1.00  0.56           H  
ATOM    266  HA  GLU A  16       2.290   2.686   1.301  1.00  0.56           H  
ATOM    267 1HB  GLU A  16       0.721   3.685   3.684  1.00  0.56           H  
ATOM    268 2HB  GLU A  16       0.833   1.990   3.213  1.00  0.56           H  
ATOM    269 1HG  GLU A  16       3.225   2.092   3.372  1.00  0.56           H  
ATOM    270 2HG  GLU A  16       3.212   3.776   3.833  1.00  0.56           H  
ATOM    271  N   VAL A  17       0.468   2.529  -0.235  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -0.526   2.416  -1.284  1.00  0.55           C  
ATOM    273  C   VAL A  17      -0.786   0.990  -1.711  1.00  0.55           C  
ATOM    274  O   VAL A  17       0.036   0.102  -1.493  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -0.045   3.182  -2.525  1.00  0.55           C  
ATOM    276  CG1 VAL A  17       0.161   4.671  -2.219  1.00  0.55           C  
ATOM    277  CG2 VAL A  17       1.221   2.551  -2.998  1.00  0.55           C  
ATOM    278  H   VAL A  17       1.352   2.031  -0.335  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -1.458   2.839  -0.936  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -0.811   3.110  -3.300  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17       0.485   5.182  -3.117  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -0.775   5.104  -1.878  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17       0.918   4.782  -1.454  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       1.559   3.054  -3.886  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       1.986   2.616  -2.219  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17       1.016   1.517  -3.223  1.00  0.55           H  
ATOM    287  N   GLU A  18      -1.912   0.785  -2.358  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -2.195  -0.505  -2.963  1.00  0.55           C  
ATOM    289  C   GLU A  18      -2.198  -0.362  -4.484  1.00  0.55           C  
ATOM    290  O   GLU A  18      -2.525   0.702  -4.985  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -3.525  -1.074  -2.444  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -3.494  -1.390  -0.958  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -2.587  -2.571  -0.653  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -2.653  -3.540  -1.373  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -1.816  -2.493   0.279  1.00  0.55           O  
ATOM    296  H   GLU A  18      -2.565   1.574  -2.445  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -1.414  -1.184  -2.649  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -4.321  -0.345  -2.622  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -3.786  -1.978  -2.985  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -3.137  -0.515  -0.415  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -4.505  -1.608  -0.620  1.00  0.55           H  
ATOM    302  N   PRO A  19      -1.856  -1.400  -5.260  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -1.937  -1.427  -6.717  1.00  0.54           C  
ATOM    304  C   PRO A  19      -3.309  -0.984  -7.251  1.00  0.54           C  
ATOM    305  O   PRO A  19      -3.417  -0.422  -8.347  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -1.674  -2.906  -7.010  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -0.786  -3.364  -5.883  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -1.295  -2.637  -4.664  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -1.136  -0.798  -7.137  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -2.627  -3.455  -7.062  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -1.188  -3.009  -7.990  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -0.838  -4.458  -5.775  1.00  0.54           H  
ATOM    313 2HG  PRO A  19       0.267  -3.121  -6.112  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -2.067  -3.221  -4.133  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -0.424  -2.426  -4.037  1.00  0.54           H  
ATOM    316  N   SER A  20      -4.366  -1.249  -6.475  1.00  0.54           N  
ATOM    317  CA  SER A  20      -5.718  -0.880  -6.878  1.00  0.54           C  
ATOM    318  C   SER A  20      -6.068   0.580  -6.567  1.00  0.54           C  
ATOM    319  O   SER A  20      -7.146   1.052  -6.935  1.00  0.54           O  
ATOM    320  CB  SER A  20      -6.729  -1.807  -6.232  1.00  0.54           C  
ATOM    321  OG  SER A  20      -6.746  -1.647  -4.842  1.00  0.54           O  
ATOM    322  H   SER A  20      -4.241  -1.710  -5.586  1.00  0.54           H  
ATOM    323  HA  SER A  20      -5.792  -1.011  -7.960  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -7.717  -1.595  -6.636  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -6.487  -2.840  -6.479  1.00  0.54           H  
ATOM    326  HG  SER A  20      -6.814  -0.696  -4.687  1.00  0.54           H  
ATOM    327  N   ASP A  21      -5.207   1.281  -5.827  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -5.481   2.671  -5.508  1.00  0.54           C  
ATOM    329  C   ASP A  21      -5.528   3.491  -6.765  1.00  0.54           C  
ATOM    330  O   ASP A  21      -4.707   3.300  -7.669  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -4.412   3.292  -4.602  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -4.468   2.886  -3.125  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -5.427   2.309  -2.691  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -3.507   3.171  -2.420  1.00  0.54           O  
ATOM    335  H   ASP A  21      -4.323   0.879  -5.534  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -6.450   2.739  -5.017  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -3.426   3.032  -4.993  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -4.493   4.383  -4.663  1.00  0.54           H  
ATOM    339  N   THR A  22      -6.455   4.433  -6.806  1.00  0.54           N  
ATOM    340  CA  THR A  22      -6.514   5.331  -7.931  1.00  0.54           C  
ATOM    341  C   THR A  22      -5.501   6.419  -7.744  1.00  0.54           C  
ATOM    342  O   THR A  22      -5.061   6.666  -6.618  1.00  0.54           O  
ATOM    343  CB  THR A  22      -7.900   5.940  -8.101  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -8.232   6.721  -6.920  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -8.917   4.854  -8.305  1.00  0.54           C  
ATOM    346  H   THR A  22      -7.119   4.519  -6.051  1.00  0.54           H  
ATOM    347  HA  THR A  22      -6.299   4.792  -8.822  1.00  0.54           H  
ATOM    348  HB  THR A  22      -7.902   6.596  -8.974  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -9.168   6.974  -6.959  1.00  0.54           H  
ATOM    350 1HG2 THR A  22      -9.903   5.297  -8.431  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -8.658   4.288  -9.200  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -8.923   4.188  -7.442  1.00  0.54           H  
ATOM    353  N   ILE A  23      -5.213   7.131  -8.809  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -4.329   8.267  -8.710  1.00  0.55           C  
ATOM    355  C   ILE A  23      -4.949   9.317  -7.807  1.00  0.55           C  
ATOM    356  O   ILE A  23      -4.244   9.905  -6.987  1.00  0.55           O  
ATOM    357  CB  ILE A  23      -4.008   8.805 -10.088  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -3.224   7.736 -10.849  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -3.257  10.112 -10.029  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -1.917   7.328 -10.188  1.00  0.55           C  
ATOM    361  H   ILE A  23      -5.593   6.834  -9.708  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -3.398   7.940  -8.262  1.00  0.55           H  
ATOM    363  HB  ILE A  23      -4.923   8.939 -10.604  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23      -3.841   6.856 -10.944  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23      -3.034   8.109 -11.838  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23      -3.062  10.466 -11.044  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -3.860  10.849  -9.498  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -2.325   9.956  -9.512  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23      -1.432   6.563 -10.796  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23      -1.268   8.197 -10.102  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -2.120   6.926  -9.194  1.00  0.55           H  
ATOM    372  N   GLU A  24      -6.268   9.532  -7.897  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -6.892  10.474  -6.977  1.00  0.55           C  
ATOM    374  C   GLU A  24      -6.607  10.076  -5.518  1.00  0.55           C  
ATOM    375  O   GLU A  24      -6.294  10.939  -4.693  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -8.405  10.557  -7.182  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -9.085  11.608  -6.275  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -10.592  11.753  -6.472  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -11.156  11.036  -7.263  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -11.169  12.594  -5.822  1.00  0.55           O  
ATOM    381  H   GLU A  24      -6.825   9.067  -8.618  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -6.464  11.462  -7.153  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -8.618  10.805  -8.221  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -8.853   9.583  -6.978  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -8.894  11.337  -5.234  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -8.609  12.572  -6.458  1.00  0.55           H  
ATOM    387  N   ASN A  25      -6.701   8.770  -5.190  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -6.411   8.356  -3.812  1.00  0.56           C  
ATOM    389  C   ASN A  25      -4.956   8.649  -3.439  1.00  0.56           C  
ATOM    390  O   ASN A  25      -4.672   9.064  -2.311  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -6.705   6.882  -3.579  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -8.181   6.548  -3.517  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -9.043   7.425  -3.358  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -8.489   5.271  -3.605  1.00  0.56           N  
ATOM    395  H   ASN A  25      -6.993   8.079  -5.885  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -7.040   8.938  -3.141  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -6.254   6.301  -4.382  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -6.231   6.563  -2.650  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25      -9.447   4.985  -3.554  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -7.767   4.582  -3.689  1.00  0.56           H  
ATOM    401  N   VAL A  26      -4.038   8.485  -4.394  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -2.630   8.762  -4.135  1.00  0.56           C  
ATOM    403  C   VAL A  26      -2.474  10.238  -3.836  1.00  0.56           C  
ATOM    404  O   VAL A  26      -1.764  10.618  -2.904  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -1.750   8.381  -5.329  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -0.306   8.845  -5.109  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -1.794   6.899  -5.518  1.00  0.56           C  
ATOM    408  H   VAL A  26      -4.331   8.124  -5.306  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -2.312   8.187  -3.265  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -2.123   8.879  -6.219  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26       0.301   8.575  -5.972  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -0.288   9.925  -4.975  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26       0.093   8.362  -4.224  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -1.200   6.646  -6.360  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -1.409   6.402  -4.630  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -2.814   6.583  -5.691  1.00  0.56           H  
ATOM    417  N   LYS A  27      -3.147  11.072  -4.629  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -3.086  12.505  -4.414  1.00  0.57           C  
ATOM    419  C   LYS A  27      -3.644  12.875  -3.045  1.00  0.57           C  
ATOM    420  O   LYS A  27      -3.104  13.765  -2.376  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -3.834  13.249  -5.512  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -3.137  13.256  -6.872  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -3.969  14.028  -7.877  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -3.259  14.203  -9.197  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -4.126  14.910 -10.179  1.00  0.57           N  
ATOM    426  H   LYS A  27      -3.702  10.694  -5.394  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -2.049  12.815  -4.449  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -4.819  12.810  -5.644  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -3.974  14.281  -5.210  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -2.151  13.710  -6.793  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -3.020  12.229  -7.221  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -4.906  13.493  -8.063  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -4.208  15.015  -7.476  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -2.357  14.788  -9.031  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -2.980  13.233  -9.604  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -3.642  15.032 -11.044  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -4.965  14.342 -10.344  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -4.405  15.819  -9.819  1.00  0.57           H  
ATOM    439  N   ALA A  28      -4.710  12.200  -2.603  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -5.250  12.472  -1.278  1.00  0.58           C  
ATOM    441  C   ALA A  28      -4.203  12.151  -0.209  1.00  0.58           C  
ATOM    442  O   ALA A  28      -4.015  12.920   0.734  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -6.512  11.666  -1.037  1.00  0.58           C  
ATOM    444  H   ALA A  28      -5.155  11.505  -3.205  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -5.486  13.535  -1.218  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -6.910  11.899  -0.050  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -7.250  11.914  -1.801  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -6.280  10.607  -1.093  1.00  0.58           H  
ATOM    449  N   LYS A  29      -3.475  11.043  -0.398  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -2.435  10.645   0.546  1.00  0.60           C  
ATOM    451  C   LYS A  29      -1.312  11.679   0.554  1.00  0.60           C  
ATOM    452  O   LYS A  29      -0.781  12.031   1.612  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -1.947   9.239   0.212  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -3.002   8.172   0.532  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -2.596   6.749   0.127  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -3.676   5.753   0.594  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -3.383   4.330   0.224  1.00  0.60           N  
ATOM    458  H   LYS A  29      -3.685  10.441  -1.197  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -2.871  10.621   1.546  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -1.697   9.173  -0.844  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -1.053   9.014   0.780  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -3.200   8.187   1.603  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -3.924   8.429   0.016  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -2.505   6.692  -0.959  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -1.638   6.476   0.575  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -3.728   5.817   1.677  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -4.643   6.035   0.175  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -4.100   3.734   0.593  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -3.346   4.166  -0.798  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -2.467   4.068   0.632  1.00  0.60           H  
ATOM    471  N   ILE A  30      -1.004  12.229  -0.617  1.00  0.62           N  
ATOM    472  CA  ILE A  30      -0.004  13.279  -0.684  1.00  0.62           C  
ATOM    473  C   ILE A  30      -0.487  14.496   0.085  1.00  0.62           C  
ATOM    474  O   ILE A  30       0.294  15.070   0.841  1.00  0.62           O  
ATOM    475  CB  ILE A  30       0.307  13.684  -2.124  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       1.051  12.538  -2.820  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       1.102  14.995  -2.151  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       1.182  12.692  -4.298  1.00  0.62           C  
ATOM    479  H   ILE A  30      -1.444  11.883  -1.468  1.00  0.62           H  
ATOM    480  HA  ILE A  30       0.910  12.922  -0.227  1.00  0.62           H  
ATOM    481  HB  ILE A  30      -0.614  13.824  -2.658  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       2.048  12.456  -2.393  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       0.511  11.617  -2.626  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       1.291  15.269  -3.176  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       0.529  15.786  -1.670  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       2.048  14.866  -1.625  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       1.711  11.836  -4.706  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30       0.200  12.752  -4.747  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       1.730  13.600  -4.520  1.00  0.62           H  
ATOM    490  N   GLN A  31      -1.757  14.883  -0.083  1.00  0.64           N  
ATOM    491  CA  GLN A  31      -2.275  16.036   0.647  1.00  0.64           C  
ATOM    492  C   GLN A  31      -2.136  15.811   2.151  1.00  0.64           C  
ATOM    493  O   GLN A  31      -1.656  16.684   2.878  1.00  0.64           O  
ATOM    494  CB  GLN A  31      -3.746  16.336   0.308  1.00  0.64           C  
ATOM    495  CG  GLN A  31      -4.278  17.593   1.041  1.00  0.64           C  
ATOM    496  CD  GLN A  31      -5.738  17.946   0.747  1.00  0.64           C  
ATOM    497  OE1 GLN A  31      -6.515  17.156   0.206  1.00  0.64           O  
ATOM    498  NE2 GLN A  31      -6.119  19.168   1.111  1.00  0.64           N  
ATOM    499  H   GLN A  31      -2.357  14.375  -0.734  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -1.685  16.909   0.374  1.00  0.64           H  
ATOM    501 1HB  GLN A  31      -3.841  16.485  -0.767  1.00  0.64           H  
ATOM    502 2HB  GLN A  31      -4.367  15.483   0.578  1.00  0.64           H  
ATOM    503 1HG  GLN A  31      -4.184  17.420   2.111  1.00  0.64           H  
ATOM    504 2HG  GLN A  31      -3.665  18.443   0.752  1.00  0.64           H  
ATOM    505 1HE2 GLN A  31      -7.064  19.469   0.955  1.00  0.64           H  
ATOM    506 2HE2 GLN A  31      -5.465  19.787   1.548  1.00  0.64           H  
ATOM    507  N   ASP A  32      -2.458  14.605   2.626  1.00  0.66           N  
ATOM    508  CA  ASP A  32      -2.316  14.312   4.052  1.00  0.66           C  
ATOM    509  C   ASP A  32      -0.868  14.490   4.545  1.00  0.66           C  
ATOM    510  O   ASP A  32      -0.649  14.901   5.690  1.00  0.66           O  
ATOM    511  CB  ASP A  32      -2.791  12.889   4.386  1.00  0.66           C  
ATOM    512  CG  ASP A  32      -4.331  12.690   4.369  1.00  0.66           C  
ATOM    513  OD1 ASP A  32      -5.055  13.662   4.353  1.00  0.66           O  
ATOM    514  OD2 ASP A  32      -4.756  11.553   4.402  1.00  0.66           O  
ATOM    515  H   ASP A  32      -2.845  13.901   1.992  1.00  0.66           H  
ATOM    516  HA  ASP A  32      -2.944  15.011   4.602  1.00  0.66           H  
ATOM    517 1HB  ASP A  32      -2.351  12.198   3.666  1.00  0.66           H  
ATOM    518 2HB  ASP A  32      -2.413  12.609   5.366  1.00  0.66           H  
ATOM    519  N   LYS A  33       0.116  14.185   3.690  1.00  0.70           N  
ATOM    520  CA  LYS A  33       1.527  14.320   4.060  1.00  0.70           C  
ATOM    521  C   LYS A  33       2.124  15.728   3.828  1.00  0.70           C  
ATOM    522  O   LYS A  33       3.008  16.156   4.575  1.00  0.70           O  
ATOM    523  CB  LYS A  33       2.374  13.339   3.243  1.00  0.70           C  
ATOM    524  CG  LYS A  33       2.108  11.846   3.441  1.00  0.70           C  
ATOM    525  CD  LYS A  33       2.502  11.346   4.803  1.00  0.70           C  
ATOM    526  CE  LYS A  33       2.351   9.829   4.868  1.00  0.70           C  
ATOM    527  NZ  LYS A  33       2.725   9.284   6.201  1.00  0.70           N  
ATOM    528  H   LYS A  33      -0.128  13.815   2.769  1.00  0.70           H  
ATOM    529  HA  LYS A  33       1.622  14.085   5.120  1.00  0.70           H  
ATOM    530 1HB  LYS A  33       2.221  13.553   2.180  1.00  0.70           H  
ATOM    531 2HB  LYS A  33       3.425  13.518   3.455  1.00  0.70           H  
ATOM    532 1HG  LYS A  33       1.047  11.652   3.296  1.00  0.70           H  
ATOM    533 2HG  LYS A  33       2.657  11.284   2.696  1.00  0.70           H  
ATOM    534 1HD  LYS A  33       3.539  11.611   5.008  1.00  0.70           H  
ATOM    535 2HD  LYS A  33       1.863  11.804   5.560  1.00  0.70           H  
ATOM    536 1HE  LYS A  33       1.316   9.566   4.654  1.00  0.70           H  
ATOM    537 2HE  LYS A  33       2.995   9.376   4.106  1.00  0.70           H  
ATOM    538 1HZ  LYS A  33       2.615   8.280   6.197  1.00  0.70           H  
ATOM    539 2HZ  LYS A  33       3.690   9.513   6.396  1.00  0.70           H  
ATOM    540 3HZ  LYS A  33       2.132   9.685   6.912  1.00  0.70           H  
ATOM    541  N   GLU A  34       1.673  16.425   2.773  1.00  0.73           N  
ATOM    542  CA  GLU A  34       2.257  17.716   2.383  1.00  0.73           C  
ATOM    543  C   GLU A  34       1.392  18.974   2.582  1.00  0.73           C  
ATOM    544  O   GLU A  34       1.930  20.083   2.610  1.00  0.73           O  
ATOM    545  CB  GLU A  34       2.703  17.682   0.917  1.00  0.73           C  
ATOM    546  CG  GLU A  34       3.751  16.654   0.598  1.00  0.73           C  
ATOM    547  CD  GLU A  34       4.350  16.792  -0.797  1.00  0.73           C  
ATOM    548  OE1 GLU A  34       4.706  17.894  -1.143  1.00  0.73           O  
ATOM    549  OE2 GLU A  34       4.450  15.814  -1.501  1.00  0.73           O  
ATOM    550  H   GLU A  34       0.942  16.019   2.202  1.00  0.73           H  
ATOM    551  HA  GLU A  34       3.152  17.855   2.987  1.00  0.73           H  
ATOM    552 1HB  GLU A  34       1.834  17.486   0.283  1.00  0.73           H  
ATOM    553 2HB  GLU A  34       3.099  18.656   0.640  1.00  0.73           H  
ATOM    554 1HG  GLU A  34       4.543  16.754   1.332  1.00  0.73           H  
ATOM    555 2HG  GLU A  34       3.307  15.662   0.707  1.00  0.73           H  
ATOM    556  N   GLY A  35       0.067  18.837   2.648  1.00  0.77           N  
ATOM    557  CA  GLY A  35      -0.826  19.996   2.730  1.00  0.77           C  
ATOM    558  C   GLY A  35      -1.197  20.597   1.366  1.00  0.77           C  
ATOM    559  O   GLY A  35      -1.736  21.698   1.295  1.00  0.77           O  
ATOM    560  H   GLY A  35      -0.359  17.919   2.656  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -1.739  19.693   3.245  1.00  0.77           H  
ATOM    562 2HA  GLY A  35      -0.359  20.762   3.348  1.00  0.77           H  
ATOM    563  N   ILE A  36      -0.904  19.864   0.293  1.00  0.80           N  
ATOM    564  CA  ILE A  36      -1.180  20.311  -1.076  1.00  0.80           C  
ATOM    565  C   ILE A  36      -2.466  19.677  -1.628  1.00  0.80           C  
ATOM    566  O   ILE A  36      -2.463  18.477  -1.880  1.00  0.80           O  
ATOM    567  CB  ILE A  36      -0.055  19.817  -1.984  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       1.267  20.337  -1.522  1.00  0.80           C  
ATOM    569  CG2 ILE A  36      -0.326  20.251  -3.397  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       2.396  19.665  -2.212  1.00  0.80           C  
ATOM    571  H   ILE A  36      -0.456  18.974   0.440  1.00  0.80           H  
ATOM    572  HA  ILE A  36      -1.209  21.391  -1.096  1.00  0.80           H  
ATOM    573  HB  ILE A  36      -0.010  18.729  -1.946  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       1.325  21.407  -1.719  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       1.367  20.174  -0.450  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       0.458  19.878  -4.026  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36      -1.278  19.850  -3.723  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36      -0.359  21.339  -3.451  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       3.345  20.064  -1.849  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       2.357  18.594  -2.012  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       2.317  19.829  -3.265  1.00  0.80           H  
ATOM    582  N   PRO A  37      -3.539  20.438  -1.899  1.00  0.83           N  
ATOM    583  CA  PRO A  37      -4.794  19.923  -2.414  1.00  0.83           C  
ATOM    584  C   PRO A  37      -4.556  19.181  -3.728  1.00  0.83           C  
ATOM    585  O   PRO A  37      -3.751  19.643  -4.535  1.00  0.83           O  
ATOM    586  CB  PRO A  37      -5.610  21.202  -2.644  1.00  0.83           C  
ATOM    587  CG  PRO A  37      -5.026  22.197  -1.678  1.00  0.83           C  
ATOM    588  CD  PRO A  37      -3.547  21.874  -1.627  1.00  0.83           C  
ATOM    589  HA  PRO A  37      -5.254  19.308  -1.642  1.00  0.83           H  
ATOM    590 1HB  PRO A  37      -5.518  21.526  -3.689  1.00  0.83           H  
ATOM    591 2HB  PRO A  37      -6.679  21.006  -2.461  1.00  0.83           H  
ATOM    592 1HG  PRO A  37      -5.220  23.225  -2.021  1.00  0.83           H  
ATOM    593 2HG  PRO A  37      -5.511  22.092  -0.697  1.00  0.83           H  
ATOM    594 1HD  PRO A  37      -2.987  22.415  -2.385  1.00  0.83           H  
ATOM    595 2HD  PRO A  37      -3.202  22.095  -0.615  1.00  0.83           H  
ATOM    596  N   PRO A  38      -5.284  18.089  -4.023  1.00  0.84           N  
ATOM    597  CA  PRO A  38      -5.235  17.322  -5.260  1.00  0.84           C  
ATOM    598  C   PRO A  38      -5.332  18.185  -6.513  1.00  0.84           C  
ATOM    599  O   PRO A  38      -4.695  17.902  -7.520  1.00  0.84           O  
ATOM    600  CB  PRO A  38      -6.463  16.420  -5.119  1.00  0.84           C  
ATOM    601  CG  PRO A  38      -6.595  16.214  -3.639  1.00  0.84           C  
ATOM    602  CD  PRO A  38      -6.205  17.528  -3.024  1.00  0.84           C  
ATOM    603  HA  PRO A  38      -4.307  16.726  -5.274  1.00  0.84           H  
ATOM    604 1HB  PRO A  38      -7.344  16.918  -5.567  1.00  0.84           H  
ATOM    605 2HB  PRO A  38      -6.313  15.481  -5.668  1.00  0.84           H  
ATOM    606 1HG  PRO A  38      -7.620  15.909  -3.383  1.00  0.84           H  
ATOM    607 2HG  PRO A  38      -5.930  15.389  -3.317  1.00  0.84           H  
ATOM    608 1HD  PRO A  38      -7.074  18.181  -2.848  1.00  0.84           H  
ATOM    609 2HD  PRO A  38      -5.664  17.280  -2.120  1.00  0.84           H  
ATOM    610  N   ASP A  39      -6.077  19.286  -6.420  1.00  0.82           N  
ATOM    611  CA  ASP A  39      -6.280  20.208  -7.533  1.00  0.82           C  
ATOM    612  C   ASP A  39      -4.978  20.865  -8.014  1.00  0.82           C  
ATOM    613  O   ASP A  39      -4.886  21.336  -9.152  1.00  0.82           O  
ATOM    614  CB  ASP A  39      -7.271  21.290  -7.114  1.00  0.82           C  
ATOM    615  CG  ASP A  39      -8.699  20.765  -6.959  1.00  0.82           C  
ATOM    616  OD1 ASP A  39      -8.966  19.665  -7.382  1.00  0.82           O  
ATOM    617  OD2 ASP A  39      -9.503  21.469  -6.400  1.00  0.82           O  
ATOM    618  H   ASP A  39      -6.555  19.482  -5.557  1.00  0.82           H  
ATOM    619  HA  ASP A  39      -6.705  19.647  -8.365  1.00  0.82           H  
ATOM    620 1HB  ASP A  39      -6.952  21.723  -6.166  1.00  0.82           H  
ATOM    621 2HB  ASP A  39      -7.269  22.091  -7.854  1.00  0.82           H  
ATOM    622  N   GLN A  40      -3.985  20.955  -7.130  1.00  0.79           N  
ATOM    623  CA  GLN A  40      -2.715  21.577  -7.470  1.00  0.79           C  
ATOM    624  C   GLN A  40      -1.695  20.539  -7.931  1.00  0.79           C  
ATOM    625  O   GLN A  40      -0.598  20.890  -8.378  1.00  0.79           O  
ATOM    626  CB  GLN A  40      -2.152  22.306  -6.244  1.00  0.79           C  
ATOM    627  CG  GLN A  40      -2.996  23.465  -5.753  1.00  0.79           C  
ATOM    628  CD  GLN A  40      -2.392  24.152  -4.531  1.00  0.79           C  
ATOM    629  OE1 GLN A  40      -1.386  23.707  -3.966  1.00  0.79           O  
ATOM    630  NE2 GLN A  40      -3.011  25.252  -4.112  1.00  0.79           N  
ATOM    631  H   GLN A  40      -4.084  20.543  -6.205  1.00  0.79           H  
ATOM    632  HA  GLN A  40      -2.875  22.289  -8.276  1.00  0.79           H  
ATOM    633 1HB  GLN A  40      -2.073  21.594  -5.423  1.00  0.79           H  
ATOM    634 2HB  GLN A  40      -1.149  22.672  -6.459  1.00  0.79           H  
ATOM    635 1HG  GLN A  40      -3.089  24.198  -6.553  1.00  0.79           H  
ATOM    636 2HG  GLN A  40      -3.978  23.081  -5.475  1.00  0.79           H  
ATOM    637 1HE2 GLN A  40      -2.666  25.752  -3.316  1.00  0.79           H  
ATOM    638 2HE2 GLN A  40      -3.822  25.584  -4.595  1.00  0.79           H  
ATOM    639  N   GLN A  41      -2.031  19.255  -7.787  1.00  0.75           N  
ATOM    640  CA  GLN A  41      -1.061  18.196  -8.019  1.00  0.75           C  
ATOM    641  C   GLN A  41      -1.078  17.566  -9.405  1.00  0.75           C  
ATOM    642  O   GLN A  41      -2.138  17.235  -9.950  1.00  0.75           O  
ATOM    643  CB  GLN A  41      -1.292  17.069  -7.007  1.00  0.75           C  
ATOM    644  CG  GLN A  41      -1.084  17.432  -5.539  1.00  0.75           C  
ATOM    645  CD  GLN A  41      -1.235  16.211  -4.703  1.00  0.75           C  
ATOM    646  OE1 GLN A  41      -0.794  15.161  -5.173  1.00  0.75           O  
ATOM    647  NE2 GLN A  41      -1.844  16.277  -3.526  1.00  0.75           N  
ATOM    648  H   GLN A  41      -2.973  18.990  -7.503  1.00  0.75           H  
ATOM    649  HA  GLN A  41      -0.066  18.613  -7.862  1.00  0.75           H  
ATOM    650 1HB  GLN A  41      -2.323  16.732  -7.097  1.00  0.75           H  
ATOM    651 2HB  GLN A  41      -0.662  16.219  -7.256  1.00  0.75           H  
ATOM    652 1HG  GLN A  41      -0.094  17.852  -5.388  1.00  0.75           H  
ATOM    653 2HG  GLN A  41      -1.849  18.139  -5.244  1.00  0.75           H  
ATOM    654 1HE2 GLN A  41      -1.972  15.434  -2.980  1.00  0.75           H  
ATOM    655 2HE2 GLN A  41      -2.194  17.150  -3.131  1.00  0.75           H  
ATOM    656  N   ARG A  42       0.114  17.277  -9.910  1.00  0.71           N  
ATOM    657  CA  ARG A  42       0.311  16.545 -11.146  1.00  0.71           C  
ATOM    658  C   ARG A  42       1.366  15.460 -10.956  1.00  0.71           C  
ATOM    659  O   ARG A  42       2.522  15.737 -10.642  1.00  0.71           O  
ATOM    660  CB  ARG A  42       0.692  17.530 -12.244  1.00  0.71           C  
ATOM    661  CG  ARG A  42       0.969  16.983 -13.605  1.00  0.71           C  
ATOM    662  CD  ARG A  42       1.108  18.114 -14.598  1.00  0.71           C  
ATOM    663  NE  ARG A  42       1.409  17.656 -15.944  1.00  0.71           N  
ATOM    664  CZ  ARG A  42       2.635  17.622 -16.493  1.00  0.71           C  
ATOM    665  NH1 ARG A  42       3.677  18.068 -15.823  1.00  0.71           N  
ATOM    666  NH2 ARG A  42       2.787  17.138 -17.711  1.00  0.71           N  
ATOM    667  H   ARG A  42       0.946  17.639  -9.450  1.00  0.71           H  
ATOM    668  HA  ARG A  42      -0.628  16.068 -11.423  1.00  0.71           H  
ATOM    669 1HB  ARG A  42      -0.109  18.264 -12.350  1.00  0.71           H  
ATOM    670 2HB  ARG A  42       1.575  18.076 -11.939  1.00  0.71           H  
ATOM    671 1HG  ARG A  42       1.895  16.415 -13.580  1.00  0.71           H  
ATOM    672 2HG  ARG A  42       0.156  16.340 -13.899  1.00  0.71           H  
ATOM    673 1HD  ARG A  42       0.173  18.671 -14.635  1.00  0.71           H  
ATOM    674 2HD  ARG A  42       1.911  18.776 -14.275  1.00  0.71           H  
ATOM    675  HE  ARG A  42       0.640  17.275 -16.499  1.00  0.71           H  
ATOM    676 1HH1 ARG A  42       3.549  18.443 -14.895  1.00  0.71           H  
ATOM    677 2HH1 ARG A  42       4.597  18.040 -16.241  1.00  0.71           H  
ATOM    678 1HH2 ARG A  42       1.976  16.797 -18.220  1.00  0.71           H  
ATOM    679 2HH2 ARG A  42       3.700  17.108 -18.134  1.00  0.71           H  
ATOM    680  N   LEU A  43       0.948  14.205 -11.091  1.00  0.68           N  
ATOM    681  CA  LEU A  43       1.870  13.096 -10.892  1.00  0.68           C  
ATOM    682  C   LEU A  43       2.359  12.531 -12.201  1.00  0.68           C  
ATOM    683  O   LEU A  43       1.561  12.279 -13.114  1.00  0.68           O  
ATOM    684  CB  LEU A  43       1.221  11.997 -10.042  1.00  0.68           C  
ATOM    685  CG  LEU A  43       0.974  12.352  -8.582  1.00  0.68           C  
ATOM    686  CD1 LEU A  43       0.161  11.249  -7.899  1.00  0.68           C  
ATOM    687  CD2 LEU A  43       2.350  12.495  -7.916  1.00  0.68           C  
ATOM    688  H   LEU A  43      -0.011  14.019 -11.345  1.00  0.68           H  
ATOM    689  HA  LEU A  43       2.736  13.465 -10.345  1.00  0.68           H  
ATOM    690 1HB  LEU A  43       0.273  11.708 -10.493  1.00  0.68           H  
ATOM    691 2HB  LEU A  43       1.887  11.134 -10.052  1.00  0.68           H  
ATOM    692  HG  LEU A  43       0.421  13.292  -8.506  1.00  0.68           H  
ATOM    693 1HD1 LEU A  43       0.002  11.507  -6.855  1.00  0.68           H  
ATOM    694 2HD1 LEU A  43      -0.797  11.160  -8.389  1.00  0.68           H  
ATOM    695 3HD1 LEU A  43       0.689  10.304  -7.961  1.00  0.68           H  
ATOM    696 1HD2 LEU A  43       2.236  12.752  -6.879  1.00  0.68           H  
ATOM    697 2HD2 LEU A  43       2.894  11.555  -7.998  1.00  0.68           H  
ATOM    698 3HD2 LEU A  43       2.903  13.273  -8.422  1.00  0.68           H  
ATOM    699  N   ILE A  44       3.681  12.383 -12.281  1.00  0.65           N  
ATOM    700  CA  ILE A  44       4.371  11.867 -13.443  1.00  0.65           C  
ATOM    701  C   ILE A  44       5.060  10.526 -13.135  1.00  0.65           C  
ATOM    702  O   ILE A  44       5.748  10.389 -12.116  1.00  0.65           O  
ATOM    703  CB  ILE A  44       5.437  12.873 -13.925  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       4.830  14.283 -14.102  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       6.051  12.398 -15.241  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       3.735  14.359 -15.083  1.00  0.65           C  
ATOM    707  H   ILE A  44       4.241  12.670 -11.481  1.00  0.65           H  
ATOM    708  HA  ILE A  44       3.645  11.715 -14.228  1.00  0.65           H  
ATOM    709  HB  ILE A  44       6.209  12.952 -13.178  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       4.455  14.631 -13.135  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       5.618  14.958 -14.426  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       6.809  13.105 -15.567  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       6.505  11.424 -15.108  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       5.271  12.333 -15.996  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       3.382  15.361 -15.137  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       4.086  14.036 -16.066  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       2.951  13.730 -14.750  1.00  0.65           H  
ATOM    718  N   PHE A  45       4.904   9.539 -14.008  1.00  0.64           N  
ATOM    719  CA  PHE A  45       5.586   8.256 -13.812  1.00  0.64           C  
ATOM    720  C   PHE A  45       6.120   7.763 -15.132  1.00  0.64           C  
ATOM    721  O   PHE A  45       5.408   7.740 -16.130  1.00  0.64           O  
ATOM    722  CB  PHE A  45       4.683   7.195 -13.215  1.00  0.64           C  
ATOM    723  CG  PHE A  45       5.356   5.908 -12.959  1.00  0.64           C  
ATOM    724  CD1 PHE A  45       6.284   5.817 -11.960  1.00  0.64           C  
ATOM    725  CD2 PHE A  45       5.065   4.777 -13.710  1.00  0.64           C  
ATOM    726  CE1 PHE A  45       6.925   4.644 -11.695  1.00  0.64           C  
ATOM    727  CE2 PHE A  45       5.704   3.580 -13.448  1.00  0.64           C  
ATOM    728  CZ  PHE A  45       6.640   3.513 -12.435  1.00  0.64           C  
ATOM    729  H   PHE A  45       4.309   9.699 -14.822  1.00  0.64           H  
ATOM    730  HA  PHE A  45       6.430   8.402 -13.137  1.00  0.64           H  
ATOM    731 1HB  PHE A  45       4.278   7.549 -12.292  1.00  0.64           H  
ATOM    732 2HB  PHE A  45       3.889   6.995 -13.887  1.00  0.64           H  
ATOM    733  HD1 PHE A  45       6.513   6.706 -11.373  1.00  0.64           H  
ATOM    734  HD2 PHE A  45       4.325   4.835 -14.508  1.00  0.64           H  
ATOM    735  HE1 PHE A  45       7.662   4.618 -10.901  1.00  0.64           H  
ATOM    736  HE2 PHE A  45       5.466   2.690 -14.038  1.00  0.64           H  
ATOM    737  HZ  PHE A  45       7.146   2.572 -12.223  1.00  0.64           H  
ATOM    738  N   ALA A  46       7.408   7.439 -15.156  1.00  0.63           N  
ATOM    739  CA  ALA A  46       8.082   6.993 -16.375  1.00  0.63           C  
ATOM    740  C   ALA A  46       7.944   8.045 -17.480  1.00  0.63           C  
ATOM    741  O   ALA A  46       7.882   7.724 -18.666  1.00  0.63           O  
ATOM    742  CB  ALA A  46       7.518   5.654 -16.835  1.00  0.63           C  
ATOM    743  H   ALA A  46       7.934   7.479 -14.293  1.00  0.63           H  
ATOM    744  HA  ALA A  46       9.141   6.870 -16.152  1.00  0.63           H  
ATOM    745 1HB  ALA A  46       8.051   5.326 -17.725  1.00  0.63           H  
ATOM    746 2HB  ALA A  46       7.645   4.914 -16.041  1.00  0.63           H  
ATOM    747 3HB  ALA A  46       6.461   5.745 -17.070  1.00  0.63           H  
ATOM    748  N   GLY A  47       7.911   9.313 -17.065  1.00  0.63           N  
ATOM    749  CA  GLY A  47       7.806  10.454 -17.965  1.00  0.63           C  
ATOM    750  C   GLY A  47       6.379  10.787 -18.416  1.00  0.63           C  
ATOM    751  O   GLY A  47       6.188  11.748 -19.165  1.00  0.63           O  
ATOM    752  H   GLY A  47       7.962   9.485 -16.075  1.00  0.63           H  
ATOM    753 1HA  GLY A  47       8.238  11.327 -17.473  1.00  0.63           H  
ATOM    754 2HA  GLY A  47       8.420  10.263 -18.844  1.00  0.63           H  
ATOM    755  N   LYS A  48       5.376  10.032 -17.966  1.00  0.62           N  
ATOM    756  CA  LYS A  48       4.004  10.286 -18.406  1.00  0.62           C  
ATOM    757  C   LYS A  48       3.104  10.805 -17.300  1.00  0.62           C  
ATOM    758  O   LYS A  48       3.211  10.395 -16.146  1.00  0.62           O  
ATOM    759  CB  LYS A  48       3.406   8.998 -18.955  1.00  0.62           C  
ATOM    760  CG  LYS A  48       4.110   8.472 -20.203  1.00  0.62           C  
ATOM    761  CD  LYS A  48       3.458   7.203 -20.724  1.00  0.62           C  
ATOM    762  CE  LYS A  48       4.187   6.675 -21.952  1.00  0.62           C  
ATOM    763  NZ  LYS A  48       3.568   5.426 -22.469  1.00  0.62           N  
ATOM    764  H   LYS A  48       5.554   9.242 -17.350  1.00  0.62           H  
ATOM    765  HA  LYS A  48       4.025  11.033 -19.197  1.00  0.62           H  
ATOM    766 1HB  LYS A  48       3.465   8.221 -18.186  1.00  0.62           H  
ATOM    767 2HB  LYS A  48       2.350   9.155 -19.184  1.00  0.62           H  
ATOM    768 1HG  LYS A  48       4.092   9.235 -20.983  1.00  0.62           H  
ATOM    769 2HG  LYS A  48       5.154   8.254 -19.958  1.00  0.62           H  
ATOM    770 1HD  LYS A  48       3.482   6.442 -19.941  1.00  0.62           H  
ATOM    771 2HD  LYS A  48       2.419   7.403 -20.983  1.00  0.62           H  
ATOM    772 1HE  LYS A  48       4.161   7.432 -22.734  1.00  0.62           H  
ATOM    773 2HE  LYS A  48       5.226   6.472 -21.690  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48       4.077   5.108 -23.281  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48       3.597   4.714 -21.753  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48       2.608   5.607 -22.724  1.00  0.62           H  
ATOM    777  N   GLN A  49       2.172  11.682 -17.656  1.00  0.60           N  
ATOM    778  CA  GLN A  49       1.212  12.152 -16.663  1.00  0.60           C  
ATOM    779  C   GLN A  49       0.168  11.102 -16.368  1.00  0.60           C  
ATOM    780  O   GLN A  49      -0.349  10.450 -17.276  1.00  0.60           O  
ATOM    781  CB  GLN A  49       0.552  13.466 -17.069  1.00  0.60           C  
ATOM    782  CG  GLN A  49      -0.389  13.979 -16.003  1.00  0.60           C  
ATOM    783  CD  GLN A  49      -0.983  15.309 -16.292  1.00  0.60           C  
ATOM    784  OE1 GLN A  49      -0.519  16.067 -17.153  1.00  0.60           O  
ATOM    785  NE2 GLN A  49      -2.045  15.619 -15.563  1.00  0.60           N  
ATOM    786  H   GLN A  49       2.120  12.012 -18.609  1.00  0.60           H  
ATOM    787  HA  GLN A  49       1.733  12.312 -15.733  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       1.315  14.224 -17.242  1.00  0.60           H  
ATOM    789 2HB  GLN A  49      -0.007  13.332 -17.991  1.00  0.60           H  
ATOM    790 1HG  GLN A  49      -1.216  13.280 -15.912  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       0.154  14.034 -15.056  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49      -2.518  16.491 -15.696  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49      -2.387  14.960 -14.884  1.00  0.60           H  
ATOM    794  N   LEU A  50      -0.127  10.943 -15.088  1.00  0.59           N  
ATOM    795  CA  LEU A  50      -1.088   9.960 -14.636  1.00  0.59           C  
ATOM    796  C   LEU A  50      -2.480  10.601 -14.550  1.00  0.59           C  
ATOM    797  O   LEU A  50      -2.602  11.790 -14.251  1.00  0.59           O  
ATOM    798  CB  LEU A  50      -0.622   9.459 -13.279  1.00  0.59           C  
ATOM    799  CG  LEU A  50       0.813   8.958 -13.277  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       1.179   8.459 -11.895  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       0.959   7.940 -14.309  1.00  0.59           C  
ATOM    802  H   LEU A  50       0.374  11.501 -14.397  1.00  0.59           H  
ATOM    803  HA  LEU A  50      -1.118   9.137 -15.345  1.00  0.59           H  
ATOM    804 1HB  LEU A  50      -0.716  10.255 -12.542  1.00  0.59           H  
ATOM    805 2HB  LEU A  50      -1.245   8.634 -12.991  1.00  0.59           H  
ATOM    806  HG  LEU A  50       1.481   9.789 -13.513  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       2.194   8.133 -11.882  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       1.053   9.257 -11.177  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       0.540   7.632 -11.634  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       1.950   7.592 -14.350  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       0.314   7.150 -14.066  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       0.692   8.353 -15.281  1.00  0.59           H  
ATOM    813  N   GLU A  51      -3.522   9.812 -14.821  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -4.904  10.292 -14.766  1.00  0.57           C  
ATOM    815  C   GLU A  51      -5.562   9.932 -13.438  1.00  0.57           C  
ATOM    816  O   GLU A  51      -5.395   8.822 -12.938  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -5.718   9.659 -15.896  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -5.292   9.997 -17.306  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -6.116   9.239 -18.350  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -6.951   8.437 -17.961  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -5.908   9.461 -19.520  1.00  0.57           O  
ATOM    822  H   GLU A  51      -3.354   8.850 -15.069  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -4.906  11.378 -14.874  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -5.653   8.592 -15.802  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -6.767   9.931 -15.786  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -5.405  11.069 -17.466  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -4.236   9.747 -17.424  1.00  0.57           H  
ATOM    828  N   ASP A  52      -6.409  10.829 -12.930  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -7.087  10.650 -11.640  1.00  0.55           C  
ATOM    830  C   ASP A  52      -7.923   9.376 -11.503  1.00  0.55           C  
ATOM    831  O   ASP A  52      -7.987   8.776 -10.422  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -8.010  11.844 -11.382  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -7.273  13.139 -11.034  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -6.097  13.084 -10.732  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -7.885  14.173 -11.074  1.00  0.55           O  
ATOM    836  H   ASP A  52      -6.535  11.699 -13.426  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -6.327  10.646 -10.862  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -8.625  12.023 -12.265  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -8.691  11.601 -10.564  1.00  0.55           H  
ATOM    840  N   GLY A  53      -8.567   8.967 -12.599  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -9.471   7.818 -12.594  1.00  0.54           C  
ATOM    842  C   GLY A  53      -8.807   6.465 -12.841  1.00  0.54           C  
ATOM    843  O   GLY A  53      -9.495   5.448 -12.931  1.00  0.54           O  
ATOM    844  H   GLY A  53      -8.435   9.482 -13.458  1.00  0.54           H  
ATOM    845 1HA  GLY A  53      -9.992   7.787 -11.637  1.00  0.54           H  
ATOM    846 2HA  GLY A  53     -10.239   7.978 -13.351  1.00  0.54           H  
ATOM    847  N   ARG A  54      -7.485   6.441 -12.975  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -6.782   5.189 -13.249  1.00  0.53           C  
ATOM    849  C   ARG A  54      -6.068   4.726 -12.000  1.00  0.53           C  
ATOM    850  O   ARG A  54      -5.898   5.518 -11.068  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -5.802   5.373 -14.369  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -6.425   5.868 -15.666  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -7.285   4.876 -16.317  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -7.796   5.391 -17.585  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -8.601   4.698 -18.414  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -8.967   3.472 -18.096  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -9.024   5.241 -19.542  1.00  0.53           N  
ATOM    858  H   ARG A  54      -6.938   7.301 -12.897  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -7.503   4.425 -13.539  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -5.087   6.124 -14.068  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -5.264   4.444 -14.562  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -7.036   6.743 -15.458  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -5.640   6.140 -16.369  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -6.716   3.966 -16.513  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -8.134   4.647 -15.671  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -7.526   6.362 -17.853  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -8.643   3.058 -17.229  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -9.568   2.948 -18.714  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -8.743   6.185 -19.791  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -9.626   4.719 -20.157  1.00  0.53           H  
ATOM    871  N   THR A  55      -5.676   3.446 -11.957  1.00  0.53           N  
ATOM    872  CA  THR A  55      -4.984   2.930 -10.780  1.00  0.53           C  
ATOM    873  C   THR A  55      -3.492   2.830 -10.944  1.00  0.53           C  
ATOM    874  O   THR A  55      -2.969   2.841 -12.053  1.00  0.53           O  
ATOM    875  CB  THR A  55      -5.550   1.551 -10.368  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -5.307   0.585 -11.416  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -7.024   1.669 -10.107  1.00  0.53           C  
ATOM    878  H   THR A  55      -5.846   2.809 -12.747  1.00  0.53           H  
ATOM    879  HA  THR A  55      -5.139   3.605  -9.975  1.00  0.53           H  
ATOM    880  HB  THR A  55      -5.059   1.218  -9.458  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -5.728   0.898 -12.261  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -7.418   0.701  -9.807  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -7.185   2.389  -9.311  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -7.530   2.005 -11.013  1.00  0.53           H  
ATOM    885  N   LEU A  56      -2.802   2.619  -9.837  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -1.359   2.451  -9.910  1.00  0.53           C  
ATOM    887  C   LEU A  56      -1.004   1.242 -10.787  1.00  0.53           C  
ATOM    888  O   LEU A  56      -0.082   1.290 -11.616  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -0.793   2.291  -8.492  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -0.820   3.559  -7.605  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -0.336   3.205  -6.215  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       0.058   4.615  -8.229  1.00  0.53           C  
ATOM    893  H   LEU A  56      -3.300   2.627  -8.942  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -0.930   3.342 -10.361  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -1.395   1.544  -7.977  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       0.217   1.920  -8.535  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -1.849   3.932  -7.521  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -0.360   4.093  -5.586  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -0.982   2.443  -5.788  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       0.680   2.830  -6.275  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       0.076   5.506  -7.640  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       1.043   4.235  -8.297  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56      -0.317   4.848  -9.218  1.00  0.53           H  
ATOM    904  N   SER A  57      -1.810   0.182 -10.700  1.00  0.54           N  
ATOM    905  CA  SER A  57      -1.571  -1.002 -11.513  1.00  0.54           C  
ATOM    906  C   SER A  57      -1.713  -0.742 -13.027  1.00  0.54           C  
ATOM    907  O   SER A  57      -1.099  -1.442 -13.831  1.00  0.54           O  
ATOM    908  CB  SER A  57      -2.526  -2.125 -11.114  1.00  0.54           C  
ATOM    909  OG  SER A  57      -3.868  -1.888 -11.507  1.00  0.54           O  
ATOM    910  H   SER A  57      -2.548   0.162  -9.996  1.00  0.54           H  
ATOM    911  HA  SER A  57      -0.552  -1.339 -11.320  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -2.182  -3.061 -11.548  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -2.489  -2.241 -10.036  1.00  0.54           H  
ATOM    914  HG  SER A  57      -4.106  -0.956 -11.303  1.00  0.54           H  
ATOM    915  N   ASP A  58      -2.407   0.330 -13.432  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -2.641   0.599 -14.855  1.00  0.55           C  
ATOM    917  C   ASP A  58      -1.434   1.261 -15.492  1.00  0.55           C  
ATOM    918  O   ASP A  58      -1.355   1.400 -16.717  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -3.867   1.511 -15.034  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -5.214   0.838 -14.695  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -5.439  -0.266 -15.136  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -6.002   1.432 -13.946  1.00  0.55           O  
ATOM    923  H   ASP A  58      -2.806   0.969 -12.753  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -2.827  -0.347 -15.362  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -3.743   2.389 -14.401  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -3.899   1.863 -16.064  1.00  0.55           H  
ATOM    927  N   TYR A  59      -0.497   1.669 -14.651  1.00  0.56           N  
ATOM    928  CA  TYR A  59       0.718   2.317 -15.077  1.00  0.56           C  
ATOM    929  C   TYR A  59       1.917   1.450 -14.758  1.00  0.56           C  
ATOM    930  O   TYR A  59       3.060   1.886 -14.888  1.00  0.56           O  
ATOM    931  CB  TYR A  59       0.834   3.643 -14.372  1.00  0.56           C  
ATOM    932  CG  TYR A  59      -0.263   4.551 -14.695  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -1.195   4.891 -13.726  1.00  0.56           C  
ATOM    934  CD2 TYR A  59      -0.358   5.051 -15.972  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -2.212   5.750 -14.051  1.00  0.56           C  
ATOM    936  CE2 TYR A  59      -1.370   5.897 -16.297  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -2.287   6.252 -15.358  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -3.277   7.101 -15.715  1.00  0.56           O  
ATOM    939  H   TYR A  59      -0.612   1.521 -13.648  1.00  0.56           H  
ATOM    940  HA  TYR A  59       0.682   2.469 -16.155  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       0.806   3.466 -13.305  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       1.780   4.128 -14.611  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -1.115   4.487 -12.716  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       0.379   4.769 -16.722  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -2.942   6.030 -13.296  1.00  0.56           H  
ATOM    946  HE2 TYR A  59      -1.443   6.298 -17.307  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -3.261   7.228 -16.677  1.00  0.56           H  
ATOM    948  N   ASN A  60       1.646   0.221 -14.312  1.00  0.57           N  
ATOM    949  CA  ASN A  60       2.674  -0.700 -13.857  1.00  0.57           C  
ATOM    950  C   ASN A  60       3.527  -0.116 -12.735  1.00  0.57           C  
ATOM    951  O   ASN A  60       4.744  -0.319 -12.696  1.00  0.57           O  
ATOM    952  CB  ASN A  60       3.542  -1.166 -15.012  1.00  0.57           C  
ATOM    953  CG  ASN A  60       4.358  -2.387 -14.638  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       3.921  -3.201 -13.810  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       5.516  -2.536 -15.245  1.00  0.57           N  
ATOM    956  H   ASN A  60       0.680  -0.106 -14.266  1.00  0.57           H  
ATOM    957  HA  ASN A  60       2.172  -1.576 -13.442  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       2.915  -1.400 -15.873  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       4.225  -0.369 -15.307  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       6.095  -3.328 -15.052  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       5.819  -1.854 -15.911  1.00  0.57           H  
ATOM    962  N   ILE A  61       2.880   0.555 -11.787  1.00  0.58           N  
ATOM    963  CA  ILE A  61       3.572   1.079 -10.625  1.00  0.58           C  
ATOM    964  C   ILE A  61       3.613  -0.030  -9.586  1.00  0.58           C  
ATOM    965  O   ILE A  61       2.596  -0.661  -9.288  1.00  0.58           O  
ATOM    966  CB  ILE A  61       2.899   2.359 -10.122  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       3.011   3.430 -11.211  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       3.558   2.800  -8.831  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       2.153   4.657 -11.050  1.00  0.58           C  
ATOM    970  H   ILE A  61       1.875   0.708 -11.866  1.00  0.58           H  
ATOM    971  HA  ILE A  61       4.596   1.327 -10.902  1.00  0.58           H  
ATOM    972  HB  ILE A  61       1.860   2.173  -9.969  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       4.024   3.758 -11.212  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       2.795   2.967 -12.169  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       3.110   3.693  -8.459  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       3.463   2.013  -8.082  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       4.594   2.986  -9.036  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       2.347   5.343 -11.877  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61       1.111   4.368 -11.060  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       2.385   5.145 -10.122  1.00  0.58           H  
ATOM    981  N   GLN A  62       4.808  -0.336  -9.109  1.00  0.58           N  
ATOM    982  CA  GLN A  62       5.024  -1.437  -8.183  1.00  0.58           C  
ATOM    983  C   GLN A  62       5.795  -0.985  -6.955  1.00  0.58           C  
ATOM    984  O   GLN A  62       6.218   0.172  -6.871  1.00  0.58           O  
ATOM    985  CB  GLN A  62       5.742  -2.601  -8.879  1.00  0.58           C  
ATOM    986  CG  GLN A  62       4.952  -3.258 -10.041  1.00  0.58           C  
ATOM    987  CD  GLN A  62       5.702  -4.459 -10.643  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       6.373  -5.190  -9.905  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       5.584  -4.688 -11.952  1.00  0.58           N  
ATOM    990  H   GLN A  62       5.614   0.223  -9.373  1.00  0.58           H  
ATOM    991  HA  GLN A  62       4.052  -1.797  -7.847  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       6.691  -2.245  -9.283  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       5.972  -3.377  -8.154  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       3.987  -3.598  -9.668  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       4.805  -2.520 -10.836  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       6.054  -5.468 -12.362  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       5.015  -4.092 -12.543  1.00  0.58           H  
ATOM    998  N   LYS A  63       5.964  -1.897  -6.010  1.00  0.58           N  
ATOM    999  CA  LYS A  63       6.689  -1.625  -4.780  1.00  0.58           C  
ATOM   1000  C   LYS A  63       8.043  -0.962  -5.062  1.00  0.58           C  
ATOM   1001  O   LYS A  63       8.820  -1.421  -5.900  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       6.857  -2.939  -4.014  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       7.537  -2.841  -2.671  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       7.546  -4.193  -1.957  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       8.237  -4.105  -0.601  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       8.249  -5.422   0.097  1.00  0.58           N  
ATOM   1007  H   LYS A  63       5.572  -2.817  -6.145  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       6.100  -0.933  -4.175  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       5.879  -3.391  -3.859  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       7.440  -3.631  -4.620  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       8.558  -2.554  -2.835  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       7.053  -2.085  -2.054  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       6.520  -4.536  -1.812  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       8.070  -4.922  -2.574  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       9.265  -3.770  -0.745  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       7.714  -3.379   0.021  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       8.714  -5.327   0.989  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       7.300  -5.735   0.244  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       8.742  -6.098  -0.468  1.00  0.58           H  
ATOM   1020  N   GLU A  64       8.271   0.137  -4.340  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       9.419   1.047  -4.365  1.00  0.58           C  
ATOM   1022  C   GLU A  64       9.597   1.840  -5.670  1.00  0.58           C  
ATOM   1023  O   GLU A  64      10.646   2.450  -5.894  1.00  0.58           O  
ATOM   1024  CB  GLU A  64      10.728   0.317  -4.016  1.00  0.58           C  
ATOM   1025  CG  GLU A  64      10.778  -0.269  -2.594  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      12.110  -0.889  -2.231  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      12.955  -1.004  -3.086  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      12.276  -1.245  -1.087  1.00  0.58           O  
ATOM   1029  H   GLU A  64       7.541   0.402  -3.692  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       9.245   1.779  -3.578  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64      10.898  -0.497  -4.718  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      11.563   1.009  -4.118  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64      10.554   0.515  -1.876  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64      10.020  -1.011  -2.502  1.00  0.58           H  
ATOM   1035  N   SER A  65       8.550   1.906  -6.489  1.00  0.58           N  
ATOM   1036  CA  SER A  65       8.550   2.750  -7.677  1.00  0.58           C  
ATOM   1037  C   SER A  65       8.575   4.213  -7.265  1.00  0.58           C  
ATOM   1038  O   SER A  65       8.059   4.553  -6.196  1.00  0.58           O  
ATOM   1039  CB  SER A  65       7.325   2.480  -8.509  1.00  0.58           C  
ATOM   1040  OG  SER A  65       7.333   1.170  -9.009  1.00  0.58           O  
ATOM   1041  H   SER A  65       7.724   1.335  -6.302  1.00  0.58           H  
ATOM   1042  HA  SER A  65       9.442   2.533  -8.265  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       6.456   2.618  -7.877  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       7.259   3.182  -9.307  1.00  0.58           H  
ATOM   1045  HG  SER A  65       7.269   0.603  -8.210  1.00  0.58           H  
ATOM   1046  N   THR A  66       9.145   5.073  -8.115  1.00  0.58           N  
ATOM   1047  CA  THR A  66       9.152   6.504  -7.822  1.00  0.58           C  
ATOM   1048  C   THR A  66       8.330   7.345  -8.792  1.00  0.58           C  
ATOM   1049  O   THR A  66       8.529   7.303 -10.006  1.00  0.58           O  
ATOM   1050  CB  THR A  66      10.580   7.071  -7.816  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      11.360   6.432  -6.791  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      10.539   8.572  -7.568  1.00  0.58           C  
ATOM   1053  H   THR A  66       9.566   4.733  -8.965  1.00  0.58           H  
ATOM   1054  HA  THR A  66       8.738   6.644  -6.832  1.00  0.58           H  
ATOM   1055  HB  THR A  66      11.045   6.882  -8.780  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      11.202   5.483  -6.802  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      11.544   8.953  -7.574  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       9.966   9.066  -8.348  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      10.071   8.769  -6.601  1.00  0.58           H  
ATOM   1060  N   LEU A  67       7.418   8.121  -8.218  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       6.547   9.040  -8.940  1.00  0.59           C  
ATOM   1062  C   LEU A  67       7.065  10.440  -8.691  1.00  0.59           C  
ATOM   1063  O   LEU A  67       7.611  10.708  -7.617  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       5.102   8.938  -8.440  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       4.247   7.741  -8.941  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       4.872   6.420  -8.477  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       2.811   7.898  -8.396  1.00  0.59           C  
ATOM   1068  H   LEU A  67       7.336   8.074  -7.203  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       6.589   8.829 -10.009  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       5.137   8.867  -7.365  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       4.580   9.856  -8.710  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       4.220   7.737 -10.024  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       4.278   5.608  -8.827  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       5.857   6.320  -8.881  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       4.923   6.394  -7.392  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       2.190   7.075  -8.740  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       2.831   7.905  -7.306  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       2.398   8.836  -8.756  1.00  0.59           H  
ATOM   1079  N   HIS A  68       6.877  11.333  -9.645  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       7.319  12.702  -9.446  1.00  0.63           C  
ATOM   1081  C   HIS A  68       6.123  13.632  -9.375  1.00  0.63           C  
ATOM   1082  O   HIS A  68       5.201  13.541 -10.188  1.00  0.63           O  
ATOM   1083  CB  HIS A  68       8.276  13.096 -10.577  1.00  0.63           C  
ATOM   1084  CG  HIS A  68       9.505  12.222 -10.592  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68      10.718  12.622 -10.072  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68       9.688  10.956 -11.046  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68      11.599  11.643 -10.213  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68      10.999  10.623 -10.801  1.00  0.63           N  
ATOM   1089  H   HIS A  68       6.437  11.056 -10.524  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       7.858  12.791  -8.503  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68       7.775  13.000 -11.531  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68       8.580  14.135 -10.458  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68       8.932  10.320 -11.516  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68      12.640  11.673  -9.895  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68      11.426   9.737 -11.032  1.00  0.63           H  
ATOM   1096  N   LEU A  69       6.119  14.492  -8.371  1.00  0.71           N  
ATOM   1097  CA  LEU A  69       5.048  15.444  -8.154  1.00  0.71           C  
ATOM   1098  C   LEU A  69       5.416  16.830  -8.616  1.00  0.71           C  
ATOM   1099  O   LEU A  69       6.380  17.431  -8.136  1.00  0.71           O  
ATOM   1100  CB  LEU A  69       4.662  15.489  -6.678  1.00  0.71           C  
ATOM   1101  CG  LEU A  69       3.584  16.513  -6.310  1.00  0.71           C  
ATOM   1102  CD1 LEU A  69       2.287  16.141  -6.988  1.00  0.71           C  
ATOM   1103  CD2 LEU A  69       3.414  16.537  -4.803  1.00  0.71           C  
ATOM   1104  H   LEU A  69       6.901  14.492  -7.729  1.00  0.71           H  
ATOM   1105  HA  LEU A  69       4.182  15.128  -8.731  1.00  0.71           H  
ATOM   1106 1HB  LEU A  69       4.287  14.516  -6.396  1.00  0.71           H  
ATOM   1107 2HB  LEU A  69       5.552  15.701  -6.085  1.00  0.71           H  
ATOM   1108  HG  LEU A  69       3.876  17.502  -6.668  1.00  0.71           H  
ATOM   1109 1HD1 LEU A  69       1.554  16.875  -6.734  1.00  0.71           H  
ATOM   1110 2HD1 LEU A  69       2.426  16.127  -8.066  1.00  0.71           H  
ATOM   1111 3HD1 LEU A  69       1.958  15.165  -6.652  1.00  0.71           H  
ATOM   1112 1HD2 LEU A  69       2.645  17.253  -4.521  1.00  0.71           H  
ATOM   1113 2HD2 LEU A  69       3.130  15.550  -4.462  1.00  0.71           H  
ATOM   1114 3HD2 LEU A  69       4.357  16.817  -4.328  1.00  0.71           H  
ATOM   1115  N   VAL A  70       4.621  17.332  -9.532  1.00  0.85           N  
ATOM   1116  CA  VAL A  70       4.797  18.636 -10.109  1.00  0.85           C  
ATOM   1117  C   VAL A  70       3.591  19.469  -9.707  1.00  0.85           C  
ATOM   1118  O   VAL A  70       2.460  18.977  -9.727  1.00  0.85           O  
ATOM   1119  CB  VAL A  70       4.898  18.518 -11.642  1.00  0.85           C  
ATOM   1120  CG1 VAL A  70       5.074  19.896 -12.267  1.00  0.85           C  
ATOM   1121  CG2 VAL A  70       6.035  17.561 -12.005  1.00  0.85           C  
ATOM   1122  H   VAL A  70       3.853  16.758  -9.875  1.00  0.85           H  
ATOM   1123  HA  VAL A  70       5.702  19.088  -9.714  1.00  0.85           H  
ATOM   1124  HB  VAL A  70       3.965  18.107 -12.024  1.00  0.85           H  
ATOM   1125 1HG1 VAL A  70       5.121  19.800 -13.349  1.00  0.85           H  
ATOM   1126 2HG1 VAL A  70       4.231  20.535 -12.000  1.00  0.85           H  
ATOM   1127 3HG1 VAL A  70       5.996  20.344 -11.905  1.00  0.85           H  
ATOM   1128 1HG2 VAL A  70       6.090  17.457 -13.086  1.00  0.85           H  
ATOM   1129 2HG2 VAL A  70       6.975  17.947 -11.631  1.00  0.85           H  
ATOM   1130 3HG2 VAL A  70       5.844  16.581 -11.559  1.00  0.85           H  
ATOM   1131  N   LEU A  71       3.813  20.690  -9.254  1.00  1.08           N  
ATOM   1132  CA  LEU A  71       2.678  21.497  -8.841  1.00  1.08           C  
ATOM   1133  C   LEU A  71       2.315  22.517  -9.901  1.00  1.08           C  
ATOM   1134  O   LEU A  71       3.192  23.053 -10.581  1.00  1.08           O  
ATOM   1135  CB  LEU A  71       2.981  22.160  -7.510  1.00  1.08           C  
ATOM   1136  CG  LEU A  71       3.316  21.151  -6.413  1.00  1.08           C  
ATOM   1137  CD1 LEU A  71       3.623  21.879  -5.131  1.00  1.08           C  
ATOM   1138  CD2 LEU A  71       2.152  20.184  -6.272  1.00  1.08           C  
ATOM   1139  H   LEU A  71       4.749  21.061  -9.218  1.00  1.08           H  
ATOM   1140  HA  LEU A  71       1.821  20.846  -8.699  1.00  1.08           H  
ATOM   1141 1HB  LEU A  71       3.822  22.839  -7.629  1.00  1.08           H  
ATOM   1142 2HB  LEU A  71       2.104  22.733  -7.195  1.00  1.08           H  
ATOM   1143  HG  LEU A  71       4.209  20.591  -6.695  1.00  1.08           H  
ATOM   1144 1HD1 LEU A  71       3.880  21.163  -4.357  1.00  1.08           H  
ATOM   1145 2HD1 LEU A  71       4.465  22.553  -5.290  1.00  1.08           H  
ATOM   1146 3HD1 LEU A  71       2.748  22.453  -4.820  1.00  1.08           H  
ATOM   1147 1HD2 LEU A  71       2.375  19.449  -5.515  1.00  1.08           H  
ATOM   1148 2HD2 LEU A  71       1.255  20.741  -6.001  1.00  1.08           H  
ATOM   1149 3HD2 LEU A  71       1.984  19.680  -7.218  1.00  1.08           H  
ATOM   1150  N   ARG A  72       1.022  22.798 -10.032  1.00  1.43           N  
ATOM   1151  CA  ARG A  72       0.610  23.799 -11.003  1.00  1.43           C  
ATOM   1152  C   ARG A  72       0.734  25.203 -10.427  1.00  1.43           C  
ATOM   1153  O   ARG A  72       0.403  25.445  -9.264  1.00  1.43           O  
ATOM   1154  CB  ARG A  72      -0.807  23.550 -11.518  1.00  1.43           C  
ATOM   1155  CG  ARG A  72      -0.943  22.252 -12.336  1.00  1.43           C  
ATOM   1156  CD  ARG A  72      -2.273  22.113 -13.051  1.00  1.43           C  
ATOM   1157  NE  ARG A  72      -3.429  21.923 -12.180  1.00  1.43           N  
ATOM   1158  CZ  ARG A  72      -4.709  21.926 -12.627  1.00  1.43           C  
ATOM   1159  NH1 ARG A  72      -4.959  22.124 -13.906  1.00  1.43           N  
ATOM   1160  NH2 ARG A  72      -5.711  21.729 -11.790  1.00  1.43           N  
ATOM   1161  H   ARG A  72       0.340  22.299  -9.453  1.00  1.43           H  
ATOM   1162  HA  ARG A  72       1.276  23.734 -11.862  1.00  1.43           H  
ATOM   1163 1HB  ARG A  72      -1.495  23.484 -10.675  1.00  1.43           H  
ATOM   1164 2HB  ARG A  72      -1.123  24.384 -12.144  1.00  1.43           H  
ATOM   1165 1HG  ARG A  72      -0.149  22.213 -13.081  1.00  1.43           H  
ATOM   1166 2HG  ARG A  72      -0.840  21.399 -11.657  1.00  1.43           H  
ATOM   1167 1HD  ARG A  72      -2.446  23.010 -13.644  1.00  1.43           H  
ATOM   1168 2HD  ARG A  72      -2.218  21.254 -13.718  1.00  1.43           H  
ATOM   1169  HE  ARG A  72      -3.275  21.764 -11.186  1.00  1.43           H  
ATOM   1170 1HH1 ARG A  72      -4.197  22.275 -14.553  1.00  1.43           H  
ATOM   1171 2HH1 ARG A  72      -5.911  22.125 -14.239  1.00  1.43           H  
ATOM   1172 1HH2 ARG A  72      -5.517  21.566 -10.793  1.00  1.43           H  
ATOM   1173 2HH2 ARG A  72      -6.660  21.730 -12.126  1.00  1.43           H  
ATOM   1174  N   LEU A  73       1.230  26.119 -11.248  1.00  1.91           N  
ATOM   1175  CA  LEU A  73       1.430  27.501 -10.849  1.00  1.91           C  
ATOM   1176  C   LEU A  73       0.464  28.444 -11.549  1.00  1.91           C  
ATOM   1177  O   LEU A  73      -0.057  28.126 -12.619  1.00  1.91           O  
ATOM   1178  CB  LEU A  73       2.873  27.910 -11.152  1.00  1.91           C  
ATOM   1179  CG  LEU A  73       3.948  27.006 -10.508  1.00  1.91           C  
ATOM   1180  CD1 LEU A  73       5.319  27.480 -10.939  1.00  1.91           C  
ATOM   1181  CD2 LEU A  73       3.801  27.032  -8.995  1.00  1.91           C  
ATOM   1182  H   LEU A  73       1.484  25.841 -12.185  1.00  1.91           H  
ATOM   1183  HA  LEU A  73       1.264  27.581  -9.777  1.00  1.91           H  
ATOM   1184 1HB  LEU A  73       3.021  27.893 -12.229  1.00  1.91           H  
ATOM   1185 2HB  LEU A  73       3.028  28.930 -10.798  1.00  1.91           H  
ATOM   1186  HG  LEU A  73       3.819  25.979 -10.860  1.00  1.91           H  
ATOM   1187 1HD1 LEU A  73       6.078  26.832 -10.499  1.00  1.91           H  
ATOM   1188 2HD1 LEU A  73       5.391  27.436 -12.025  1.00  1.91           H  
ATOM   1189 3HD1 LEU A  73       5.475  28.504 -10.604  1.00  1.91           H  
ATOM   1190 1HD2 LEU A  73       4.558  26.385  -8.548  1.00  1.91           H  
ATOM   1191 2HD2 LEU A  73       3.934  28.051  -8.633  1.00  1.91           H  
ATOM   1192 3HD2 LEU A  73       2.811  26.673  -8.715  1.00  1.91           H  
ATOM   1193  N   ARG A  74       0.240  29.606 -10.944  1.00  2.49           N  
ATOM   1194  CA  ARG A  74      -0.598  30.647 -11.528  1.00  2.49           C  
ATOM   1195  C   ARG A  74       0.175  31.958 -11.587  1.00  2.49           C  
ATOM   1196  O   ARG A  74       1.093  32.176 -10.795  1.00  2.49           O  
ATOM   1197  CB  ARG A  74      -1.875  30.844 -10.716  1.00  2.49           C  
ATOM   1198  CG  ARG A  74      -2.816  29.638 -10.672  1.00  2.49           C  
ATOM   1199  CD  ARG A  74      -4.061  29.943  -9.912  1.00  2.49           C  
ATOM   1200  NE  ARG A  74      -4.958  28.799  -9.847  1.00  2.49           N  
ATOM   1201  CZ  ARG A  74      -6.160  28.808  -9.240  1.00  2.49           C  
ATOM   1202  NH1 ARG A  74      -6.589  29.905  -8.654  1.00  2.49           N  
ATOM   1203  NH2 ARG A  74      -6.906  27.717  -9.233  1.00  2.49           N  
ATOM   1204  H   ARG A  74       0.684  29.781 -10.054  1.00  2.49           H  
ATOM   1205  HA  ARG A  74      -0.873  30.357 -12.543  1.00  2.49           H  
ATOM   1206 1HB  ARG A  74      -1.617  31.095  -9.688  1.00  2.49           H  
ATOM   1207 2HB  ARG A  74      -2.442  31.685 -11.120  1.00  2.49           H  
ATOM   1208 1HG  ARG A  74      -3.091  29.356 -11.690  1.00  2.49           H  
ATOM   1209 2HG  ARG A  74      -2.316  28.798 -10.187  1.00  2.49           H  
ATOM   1210 1HD  ARG A  74      -3.804  30.232  -8.893  1.00  2.49           H  
ATOM   1211 2HD  ARG A  74      -4.589  30.764 -10.398  1.00  2.49           H  
ATOM   1212  HE  ARG A  74      -4.658  27.940 -10.288  1.00  2.49           H  
ATOM   1213 1HH1 ARG A  74      -6.016  30.740  -8.663  1.00  2.49           H  
ATOM   1214 2HH1 ARG A  74      -7.489  29.914  -8.197  1.00  2.49           H  
ATOM   1215 1HH2 ARG A  74      -6.574  26.875  -9.685  1.00  2.49           H  
ATOM   1216 2HH2 ARG A  74      -7.806  27.723  -8.778  1.00  2.49           H  
ATOM   1217  N   GLY A  75      -0.208  32.841 -12.513  1.00  3.11           N  
ATOM   1218  CA  GLY A  75       0.412  34.165 -12.659  1.00  3.11           C  
ATOM   1219  C   GLY A  75      -0.292  35.244 -11.828  1.00  3.11           C  
ATOM   1220  O   GLY A  75      -0.003  36.433 -11.956  1.00  3.11           O  
ATOM   1221  H   GLY A  75      -0.956  32.588 -13.143  1.00  3.11           H  
ATOM   1222 1HA  GLY A  75       1.460  34.109 -12.370  1.00  3.11           H  
ATOM   1223 2HA  GLY A  75       0.392  34.453 -13.710  1.00  3.11           H  
ATOM   1224  N   GLY A  76      -1.241  34.818 -11.005  1.00  3.66           N  
ATOM   1225  CA  GLY A  76      -2.049  35.705 -10.185  1.00  3.66           C  
ATOM   1226  C   GLY A  76      -3.517  35.302 -10.266  1.00  3.66           C  
ATOM   1227  O   GLY A  76      -3.834  34.194 -10.708  1.00  3.66           O  
ATOM   1228  H   GLY A  76      -1.398  33.826 -10.948  1.00  3.66           H  
ATOM   1229 1HA  GLY A  76      -1.712  35.660  -9.151  1.00  3.66           H  
ATOM   1230 2HA  GLY A  76      -1.928  36.735 -10.520  1.00  3.66           H  
TER    1231
ENDMDL

REMARK ID 695019 MODEL 3 1UBQ_demo
PFRMAT TS
TARGET 1UBQ_demo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.103  -1.182   0.654  1.00  0.70           N  
ATOM      2  CA  MET A   1       2.369  -0.696   0.108  1.00  0.70           C  
ATOM      3  C   MET A   1       2.532   0.798   0.362  1.00  0.70           C  
ATOM      4  O   MET A   1       1.694   1.442   0.995  1.00  0.70           O  
ATOM      5  CB  MET A   1       2.442  -0.954  -1.408  1.00  0.70           C  
ATOM      6  CG  MET A   1       1.419  -0.161  -2.251  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.468  -0.503  -4.026  1.00  0.70           S  
ATOM      8  CE  MET A   1       0.279   0.680  -4.702  1.00  0.70           C  
ATOM      9 1H   MET A   1       0.948  -2.143   0.388  1.00  0.70           H  
ATOM     10 2H   MET A   1       1.106  -1.110   1.660  1.00  0.70           H  
ATOM     11 3H   MET A   1       0.342  -0.615   0.291  1.00  0.70           H  
ATOM     12  HA  MET A   1       3.188  -1.213   0.606  1.00  0.70           H  
ATOM     13 1HB  MET A   1       3.429  -0.703  -1.771  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.281  -2.013  -1.604  1.00  0.70           H  
ATOM     15 1HG  MET A   1       0.428  -0.402  -1.903  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.589   0.902  -2.101  1.00  0.70           H  
ATOM     17 1HE  MET A   1       0.218   0.559  -5.785  1.00  0.70           H  
ATOM     18 2HE  MET A   1      -0.701   0.509  -4.262  1.00  0.70           H  
ATOM     19 3HE  MET A   1       0.603   1.689  -4.475  1.00  0.70           H  
ATOM     20  N   GLN A   2       3.627   1.360  -0.122  1.00  0.66           N  
ATOM     21  CA  GLN A   2       3.814   2.799  -0.005  1.00  0.66           C  
ATOM     22  C   GLN A   2       4.180   3.381  -1.345  1.00  0.66           C  
ATOM     23  O   GLN A   2       4.923   2.750  -2.098  1.00  0.66           O  
ATOM     24  CB  GLN A   2       4.924   3.161   0.998  1.00  0.66           C  
ATOM     25  CG  GLN A   2       4.647   2.764   2.435  1.00  0.66           C  
ATOM     26  CD  GLN A   2       5.739   3.232   3.375  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       6.932   3.069   3.099  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       5.341   3.820   4.497  1.00  0.66           N  
ATOM     29  H   GLN A   2       4.319   0.806  -0.600  1.00  0.66           H  
ATOM     30  HA  GLN A   2       2.881   3.252   0.315  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.859   2.699   0.687  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       5.072   4.235   0.974  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       3.705   3.223   2.746  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       4.575   1.682   2.505  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       6.018   4.148   5.158  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       4.363   3.931   4.684  1.00  0.66           H  
ATOM     37  N   ILE A   3       3.694   4.589  -1.605  1.00  0.64           N  
ATOM     38  CA  ILE A   3       4.028   5.352  -2.806  1.00  0.64           C  
ATOM     39  C   ILE A   3       4.481   6.738  -2.403  1.00  0.64           C  
ATOM     40  O   ILE A   3       4.243   7.179  -1.274  1.00  0.64           O  
ATOM     41  CB  ILE A   3       2.838   5.475  -3.784  1.00  0.64           C  
ATOM     42  CG1 ILE A   3       1.668   6.247  -3.101  1.00  0.64           C  
ATOM     43  CG2 ILE A   3       2.415   4.086  -4.297  1.00  0.64           C  
ATOM     44  CD1 ILE A   3       0.510   6.610  -4.039  1.00  0.64           C  
ATOM     45  H   ILE A   3       3.062   5.000  -0.914  1.00  0.64           H  
ATOM     46  HA  ILE A   3       4.853   4.864  -3.327  1.00  0.64           H  
ATOM     47  HB  ILE A   3       3.148   6.079  -4.643  1.00  0.64           H  
ATOM     48 1HG1 ILE A   3       1.288   5.652  -2.275  1.00  0.64           H  
ATOM     49 2HG1 ILE A   3       2.070   7.175  -2.694  1.00  0.64           H  
ATOM     50 1HG2 ILE A   3       1.593   4.191  -5.001  1.00  0.64           H  
ATOM     51 2HG2 ILE A   3       3.264   3.611  -4.798  1.00  0.64           H  
ATOM     52 3HG2 ILE A   3       2.106   3.466  -3.467  1.00  0.64           H  
ATOM     53 1HD1 ILE A   3      -0.250   7.160  -3.484  1.00  0.64           H  
ATOM     54 2HD1 ILE A   3       0.887   7.231  -4.842  1.00  0.64           H  
ATOM     55 3HD1 ILE A   3       0.071   5.705  -4.455  1.00  0.64           H  
ATOM     56  N   PHE A   4       5.095   7.452  -3.325  1.00  0.63           N  
ATOM     57  CA  PHE A   4       5.488   8.810  -3.009  1.00  0.63           C  
ATOM     58  C   PHE A   4       4.727   9.780  -3.879  1.00  0.63           C  
ATOM     59  O   PHE A   4       4.483   9.503  -5.057  1.00  0.63           O  
ATOM     60  CB  PHE A   4       6.984   8.993  -3.248  1.00  0.63           C  
ATOM     61  CG  PHE A   4       7.827   8.128  -2.399  1.00  0.63           C  
ATOM     62  CD1 PHE A   4       8.117   6.839  -2.813  1.00  0.63           C  
ATOM     63  CD2 PHE A   4       8.335   8.570  -1.199  1.00  0.63           C  
ATOM     64  CE1 PHE A   4       8.902   6.018  -2.041  1.00  0.63           C  
ATOM     65  CE2 PHE A   4       9.125   7.743  -0.425  1.00  0.63           C  
ATOM     66  CZ  PHE A   4       9.405   6.465  -0.848  1.00  0.63           C  
ATOM     67  H   PHE A   4       5.288   7.056  -4.247  1.00  0.63           H  
ATOM     68  HA  PHE A   4       5.257   9.028  -1.968  1.00  0.63           H  
ATOM     69 1HB  PHE A   4       7.216   8.777  -4.294  1.00  0.63           H  
ATOM     70 2HB  PHE A   4       7.250  10.021  -3.063  1.00  0.63           H  
ATOM     71  HD1 PHE A   4       7.718   6.480  -3.769  1.00  0.63           H  
ATOM     72  HD2 PHE A   4       8.110   9.580  -0.864  1.00  0.63           H  
ATOM     73  HE1 PHE A   4       9.130   5.018  -2.379  1.00  0.63           H  
ATOM     74  HE2 PHE A   4       9.528   8.101   0.524  1.00  0.63           H  
ATOM     75  HZ  PHE A   4      10.028   5.810  -0.240  1.00  0.63           H  
ATOM     76  N   VAL A   5       4.381  10.917  -3.303  1.00  0.65           N  
ATOM     77  CA  VAL A   5       3.753  11.979  -4.051  1.00  0.65           C  
ATOM     78  C   VAL A   5       4.622  13.222  -3.974  1.00  0.65           C  
ATOM     79  O   VAL A   5       5.008  13.660  -2.884  1.00  0.65           O  
ATOM     80  CB  VAL A   5       2.330  12.272  -3.520  1.00  0.65           C  
ATOM     81  CG1 VAL A   5       1.709  13.450  -4.308  1.00  0.65           C  
ATOM     82  CG2 VAL A   5       1.432  11.004  -3.680  1.00  0.65           C  
ATOM     83  H   VAL A   5       4.559  11.046  -2.308  1.00  0.65           H  
ATOM     84  HA  VAL A   5       3.667  11.672  -5.086  1.00  0.65           H  
ATOM     85  HB  VAL A   5       2.389  12.556  -2.466  1.00  0.65           H  
ATOM     86 1HG1 VAL A   5       0.713  13.660  -3.927  1.00  0.65           H  
ATOM     87 2HG1 VAL A   5       2.329  14.342  -4.193  1.00  0.65           H  
ATOM     88 3HG1 VAL A   5       1.647  13.190  -5.369  1.00  0.65           H  
ATOM     89 1HG2 VAL A   5       0.434  11.213  -3.300  1.00  0.65           H  
ATOM     90 2HG2 VAL A   5       1.370  10.736  -4.725  1.00  0.65           H  
ATOM     91 3HG2 VAL A   5       1.861  10.172  -3.121  1.00  0.65           H  
ATOM     92  N   LYS A   6       4.955  13.776  -5.128  1.00  0.68           N  
ATOM     93  CA  LYS A   6       5.768  14.981  -5.156  1.00  0.68           C  
ATOM     94  C   LYS A   6       4.898  16.176  -5.452  1.00  0.68           C  
ATOM     95  O   LYS A   6       3.959  16.086  -6.237  1.00  0.68           O  
ATOM     96  CB  LYS A   6       6.908  14.851  -6.168  1.00  0.68           C  
ATOM     97  CG  LYS A   6       7.944  13.823  -5.768  1.00  0.68           C  
ATOM     98  CD  LYS A   6       9.093  13.750  -6.753  1.00  0.68           C  
ATOM     99  CE  LYS A   6      10.148  12.723  -6.310  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      10.964  13.214  -5.156  1.00  0.68           N  
ATOM    101  H   LYS A   6       4.628  13.348  -5.996  1.00  0.68           H  
ATOM    102  HA  LYS A   6       6.211  15.137  -4.174  1.00  0.68           H  
ATOM    103 1HB  LYS A   6       6.503  14.567  -7.144  1.00  0.68           H  
ATOM    104 2HB  LYS A   6       7.406  15.816  -6.282  1.00  0.68           H  
ATOM    105 1HG  LYS A   6       8.329  14.092  -4.801  1.00  0.68           H  
ATOM    106 2HG  LYS A   6       7.474  12.849  -5.687  1.00  0.68           H  
ATOM    107 1HD  LYS A   6       8.710  13.477  -7.733  1.00  0.68           H  
ATOM    108 2HD  LYS A   6       9.565  14.729  -6.828  1.00  0.68           H  
ATOM    109 1HE  LYS A   6       9.642  11.806  -6.008  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      10.809  12.504  -7.146  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      11.637  12.511  -4.897  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      11.448  14.058  -5.426  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      10.373  13.427  -4.342  1.00  0.68           H  
ATOM    114  N   THR A   7       5.221  17.298  -4.838  1.00  0.73           N  
ATOM    115  CA  THR A   7       4.463  18.520  -5.042  1.00  0.73           C  
ATOM    116  C   THR A   7       5.202  19.490  -5.936  1.00  0.73           C  
ATOM    117  O   THR A   7       6.373  19.298  -6.270  1.00  0.73           O  
ATOM    118  CB  THR A   7       4.234  19.235  -3.720  1.00  0.73           C  
ATOM    119  OG1 THR A   7       5.500  19.738  -3.288  1.00  0.73           O  
ATOM    120  CG2 THR A   7       3.695  18.248  -2.661  1.00  0.73           C  
ATOM    121  H   THR A   7       5.989  17.290  -4.160  1.00  0.73           H  
ATOM    122  HA  THR A   7       3.505  18.278  -5.508  1.00  0.73           H  
ATOM    123  HB  THR A   7       3.533  20.056  -3.850  1.00  0.73           H  
ATOM    124  HG1 THR A   7       6.083  18.962  -3.108  1.00  0.73           H  
ATOM    125 1HG2 THR A   7       3.557  18.765  -1.710  1.00  0.73           H  
ATOM    126 2HG2 THR A   7       2.735  17.842  -2.990  1.00  0.73           H  
ATOM    127 3HG2 THR A   7       4.401  17.429  -2.524  1.00  0.73           H  
ATOM    128  N   LEU A   8       4.563  20.621  -6.190  1.00  0.76           N  
ATOM    129  CA  LEU A   8       5.104  21.676  -7.032  1.00  0.76           C  
ATOM    130  C   LEU A   8       6.189  22.486  -6.313  1.00  0.76           C  
ATOM    131  O   LEU A   8       6.745  23.426  -6.882  1.00  0.76           O  
ATOM    132  CB  LEU A   8       3.965  22.616  -7.462  1.00  0.76           C  
ATOM    133  CG  LEU A   8       2.875  21.991  -8.372  1.00  0.76           C  
ATOM    134  CD1 LEU A   8       1.742  22.998  -8.593  1.00  0.76           C  
ATOM    135  CD2 LEU A   8       3.497  21.598  -9.689  1.00  0.76           C  
ATOM    136  H   LEU A   8       3.623  20.726  -5.839  1.00  0.76           H  
ATOM    137  HA  LEU A   8       5.542  21.217  -7.917  1.00  0.76           H  
ATOM    138 1HB  LEU A   8       3.474  22.992  -6.566  1.00  0.76           H  
ATOM    139 2HB  LEU A   8       4.398  23.462  -7.995  1.00  0.76           H  
ATOM    140  HG  LEU A   8       2.456  21.106  -7.892  1.00  0.76           H  
ATOM    141 1HD1 LEU A   8       0.990  22.564  -9.232  1.00  0.76           H  
ATOM    142 2HD1 LEU A   8       1.298  23.264  -7.633  1.00  0.76           H  
ATOM    143 3HD1 LEU A   8       2.140  23.893  -9.070  1.00  0.76           H  
ATOM    144 1HD2 LEU A   8       2.744  21.165 -10.324  1.00  0.76           H  
ATOM    145 2HD2 LEU A   8       3.913  22.480 -10.173  1.00  0.76           H  
ATOM    146 3HD2 LEU A   8       4.290  20.870  -9.514  1.00  0.76           H  
ATOM    147  N   THR A   9       6.478  22.130  -5.051  1.00  0.78           N  
ATOM    148  CA  THR A   9       7.498  22.809  -4.272  1.00  0.78           C  
ATOM    149  C   THR A   9       8.740  21.935  -4.164  1.00  0.78           C  
ATOM    150  O   THR A   9       9.751  22.342  -3.591  1.00  0.78           O  
ATOM    151  CB  THR A   9       7.008  23.065  -2.848  1.00  0.78           C  
ATOM    152  OG1 THR A   9       6.800  21.793  -2.183  1.00  0.78           O  
ATOM    153  CG2 THR A   9       5.693  23.818  -2.895  1.00  0.78           C  
ATOM    154  H   THR A   9       5.999  21.347  -4.604  1.00  0.78           H  
ATOM    155  HA  THR A   9       7.764  23.747  -4.758  1.00  0.78           H  
ATOM    156  HB  THR A   9       7.750  23.645  -2.300  1.00  0.78           H  
ATOM    157  HG1 THR A   9       6.133  21.263  -2.656  1.00  0.78           H  
ATOM    158 1HG2 THR A   9       5.337  23.994  -1.880  1.00  0.78           H  
ATOM    159 2HG2 THR A   9       5.838  24.772  -3.401  1.00  0.78           H  
ATOM    160 3HG2 THR A   9       4.957  23.226  -3.440  1.00  0.78           H  
ATOM    161  N   GLY A  10       8.628  20.692  -4.635  1.00  0.77           N  
ATOM    162  CA  GLY A  10       9.681  19.696  -4.497  1.00  0.77           C  
ATOM    163  C   GLY A  10       9.483  18.818  -3.252  1.00  0.77           C  
ATOM    164  O   GLY A  10      10.125  17.772  -3.111  1.00  0.77           O  
ATOM    165  H   GLY A  10       7.786  20.410  -5.135  1.00  0.77           H  
ATOM    166 1HA  GLY A  10       9.690  19.066  -5.387  1.00  0.77           H  
ATOM    167 2HA  GLY A  10      10.648  20.193  -4.447  1.00  0.77           H  
ATOM    168  N   LYS A  11       8.584  19.223  -2.345  1.00  0.74           N  
ATOM    169  CA  LYS A  11       8.323  18.420  -1.152  1.00  0.74           C  
ATOM    170  C   LYS A  11       7.811  17.044  -1.555  1.00  0.74           C  
ATOM    171  O   LYS A  11       6.952  16.937  -2.440  1.00  0.74           O  
ATOM    172  CB  LYS A  11       7.307  19.102  -0.230  1.00  0.74           C  
ATOM    173  CG  LYS A  11       7.041  18.374   1.094  1.00  0.74           C  
ATOM    174  CD  LYS A  11       6.052  19.149   1.965  1.00  0.74           C  
ATOM    175  CE  LYS A  11       5.794  18.436   3.290  1.00  0.74           C  
ATOM    176  NZ  LYS A  11       4.803  19.169   4.135  1.00  0.74           N  
ATOM    177  H   LYS A  11       8.083  20.107  -2.460  1.00  0.74           H  
ATOM    178  HA  LYS A  11       9.258  18.288  -0.607  1.00  0.74           H  
ATOM    179 1HB  LYS A  11       7.652  20.111   0.003  1.00  0.74           H  
ATOM    180 2HB  LYS A  11       6.354  19.199  -0.748  1.00  0.74           H  
ATOM    181 1HG  LYS A  11       6.628  17.386   0.891  1.00  0.74           H  
ATOM    182 2HG  LYS A  11       7.977  18.249   1.636  1.00  0.74           H  
ATOM    183 1HD  LYS A  11       6.447  20.146   2.167  1.00  0.74           H  
ATOM    184 2HD  LYS A  11       5.107  19.252   1.429  1.00  0.74           H  
ATOM    185 1HE  LYS A  11       5.420  17.439   3.091  1.00  0.74           H  
ATOM    186 2HE  LYS A  11       6.733  18.355   3.838  1.00  0.74           H  
ATOM    187 1HZ  LYS A  11       4.659  18.667   5.001  1.00  0.74           H  
ATOM    188 2HZ  LYS A  11       5.151  20.097   4.337  1.00  0.74           H  
ATOM    189 3HZ  LYS A  11       3.923  19.239   3.641  1.00  0.74           H  
ATOM    190  N   THR A  12       8.353  15.989  -0.935  1.00  0.69           N  
ATOM    191  CA  THR A  12       7.905  14.630  -1.238  1.00  0.69           C  
ATOM    192  C   THR A  12       7.229  14.044  -0.003  1.00  0.69           C  
ATOM    193  O   THR A  12       7.777  14.109   1.101  1.00  0.69           O  
ATOM    194  CB  THR A  12       9.077  13.718  -1.657  1.00  0.69           C  
ATOM    195  OG1 THR A  12       9.733  14.281  -2.817  1.00  0.69           O  
ATOM    196  CG2 THR A  12       8.537  12.331  -2.014  1.00  0.69           C  
ATOM    197  H   THR A  12       9.072  16.134  -0.240  1.00  0.69           H  
ATOM    198  HA  THR A  12       7.174  14.661  -2.043  1.00  0.69           H  
ATOM    199  HB  THR A  12       9.793  13.638  -0.840  1.00  0.69           H  
ATOM    200  HG1 THR A  12      10.053  15.179  -2.602  1.00  0.69           H  
ATOM    201 1HG2 THR A  12       9.356  11.683  -2.319  1.00  0.69           H  
ATOM    202 2HG2 THR A  12       8.043  11.900  -1.148  1.00  0.69           H  
ATOM    203 3HG2 THR A  12       7.818  12.422  -2.831  1.00  0.69           H  
ATOM    204  N   ILE A  13       6.039  13.484  -0.192  1.00  0.65           N  
ATOM    205  CA  ILE A  13       5.264  12.908   0.898  1.00  0.65           C  
ATOM    206  C   ILE A  13       4.986  11.423   0.667  1.00  0.65           C  
ATOM    207  O   ILE A  13       4.600  11.014  -0.431  1.00  0.65           O  
ATOM    208  CB  ILE A  13       3.955  13.694   1.068  1.00  0.65           C  
ATOM    209  CG1 ILE A  13       4.293  15.155   1.384  1.00  0.65           C  
ATOM    210  CG2 ILE A  13       3.124  13.117   2.180  1.00  0.65           C  
ATOM    211  CD1 ILE A  13       3.127  16.061   1.346  1.00  0.65           C  
ATOM    212  H   ILE A  13       5.650  13.482  -1.133  1.00  0.65           H  
ATOM    213  HA  ILE A  13       5.837  13.002   1.819  1.00  0.65           H  
ATOM    214  HB  ILE A  13       3.391  13.667   0.132  1.00  0.65           H  
ATOM    215 1HG1 ILE A  13       4.750  15.202   2.369  1.00  0.65           H  
ATOM    216 2HG1 ILE A  13       5.000  15.523   0.653  1.00  0.65           H  
ATOM    217 1HG2 ILE A  13       2.208  13.697   2.277  1.00  0.65           H  
ATOM    218 2HG2 ILE A  13       2.879  12.092   1.963  1.00  0.65           H  
ATOM    219 3HG2 ILE A  13       3.684  13.161   3.112  1.00  0.65           H  
ATOM    220 1HD1 ILE A  13       3.438  17.077   1.568  1.00  0.65           H  
ATOM    221 2HD1 ILE A  13       2.682  16.032   0.346  1.00  0.65           H  
ATOM    222 3HD1 ILE A  13       2.387  15.741   2.081  1.00  0.65           H  
ATOM    223  N   THR A  14       5.229  10.600   1.685  1.00  0.61           N  
ATOM    224  CA  THR A  14       4.998   9.166   1.526  1.00  0.61           C  
ATOM    225  C   THR A  14       3.580   8.794   1.957  1.00  0.61           C  
ATOM    226  O   THR A  14       3.134   9.152   3.052  1.00  0.61           O  
ATOM    227  CB  THR A  14       5.995   8.339   2.351  1.00  0.61           C  
ATOM    228  OG1 THR A  14       7.321   8.653   1.950  1.00  0.61           O  
ATOM    229  CG2 THR A  14       5.761   6.844   2.078  1.00  0.61           C  
ATOM    230  H   THR A  14       5.560  10.968   2.566  1.00  0.61           H  
ATOM    231  HA  THR A  14       5.114   8.901   0.476  1.00  0.61           H  
ATOM    232  HB  THR A  14       5.872   8.551   3.411  1.00  0.61           H  
ATOM    233  HG1 THR A  14       7.428   8.399   1.031  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       6.477   6.252   2.645  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       4.751   6.564   2.372  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       5.894   6.650   1.009  1.00  0.61           H  
ATOM    237  N   LEU A  15       2.866   8.111   1.069  1.00  0.59           N  
ATOM    238  CA  LEU A  15       1.504   7.660   1.324  1.00  0.59           C  
ATOM    239  C   LEU A  15       1.375   6.149   1.464  1.00  0.59           C  
ATOM    240  O   LEU A  15       1.881   5.390   0.635  1.00  0.59           O  
ATOM    241  CB  LEU A  15       0.559   8.126   0.217  1.00  0.59           C  
ATOM    242  CG  LEU A  15      -0.097   9.487   0.373  1.00  0.59           C  
ATOM    243  CD1 LEU A  15       0.908  10.610   0.162  1.00  0.59           C  
ATOM    244  CD2 LEU A  15      -1.223   9.562  -0.621  1.00  0.59           C  
ATOM    245  H   LEU A  15       3.312   7.865   0.187  1.00  0.59           H  
ATOM    246  HA  LEU A  15       1.172   8.104   2.256  1.00  0.59           H  
ATOM    247 1HB  LEU A  15       1.109   8.134  -0.721  1.00  0.59           H  
ATOM    248 2HB  LEU A  15      -0.237   7.412   0.138  1.00  0.59           H  
ATOM    249  HG  LEU A  15      -0.503   9.580   1.380  1.00  0.59           H  
ATOM    250 1HD1 LEU A  15       0.411  11.575   0.277  1.00  0.59           H  
ATOM    251 2HD1 LEU A  15       1.690  10.523   0.889  1.00  0.59           H  
ATOM    252 3HD1 LEU A  15       1.333  10.541  -0.826  1.00  0.59           H  
ATOM    253 1HD2 LEU A  15      -1.724  10.501  -0.503  1.00  0.59           H  
ATOM    254 2HD2 LEU A  15      -0.823   9.476  -1.629  1.00  0.59           H  
ATOM    255 3HD2 LEU A  15      -1.929   8.751  -0.439  1.00  0.59           H  
ATOM    256  N   GLU A  16       0.664   5.706   2.502  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.418   4.274   2.665  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.869   3.927   1.929  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.958   4.410   2.276  1.00  0.57           O  
ATOM    260  CB  GLU A  16       0.343   3.879   4.138  1.00  0.57           C  
ATOM    261  CG  GLU A  16       0.142   2.384   4.362  1.00  0.57           C  
ATOM    262  CD  GLU A  16       0.125   1.988   5.817  1.00  0.57           C  
ATOM    263  OE1 GLU A  16       0.380   2.828   6.648  1.00  0.57           O  
ATOM    264  OE2 GLU A  16      -0.139   0.840   6.096  1.00  0.57           O  
ATOM    265  H   GLU A  16       0.282   6.362   3.166  1.00  0.57           H  
ATOM    266  HA  GLU A  16       1.231   3.716   2.204  1.00  0.57           H  
ATOM    267 1HB  GLU A  16       1.265   4.171   4.639  1.00  0.57           H  
ATOM    268 2HB  GLU A  16      -0.479   4.408   4.618  1.00  0.57           H  
ATOM    269 1HG  GLU A  16      -0.800   2.084   3.903  1.00  0.57           H  
ATOM    270 2HG  GLU A  16       0.945   1.850   3.851  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.707   3.163   0.860  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -1.787   2.847  -0.064  1.00  0.56           C  
ATOM    273  C   VAL A  17      -1.873   1.384  -0.421  1.00  0.56           C  
ATOM    274  O   VAL A  17      -0.916   0.630  -0.244  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -1.612   3.628  -1.375  1.00  0.56           C  
ATOM    276  CG1 VAL A  17      -1.641   5.121  -1.134  1.00  0.56           C  
ATOM    277  CG2 VAL A  17      -0.329   3.213  -1.997  1.00  0.56           C  
ATOM    278  H   VAL A  17       0.219   2.770   0.704  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -2.727   3.132   0.391  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -2.445   3.389  -2.039  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17      -1.530   5.643  -2.076  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -2.588   5.398  -0.676  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17      -0.828   5.377  -0.484  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17      -0.206   3.731  -2.934  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       0.505   3.447  -1.328  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17      -0.371   2.151  -2.171  1.00  0.56           H  
ATOM    287  N   GLU A  18      -3.002   1.008  -0.983  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.147  -0.328  -1.539  1.00  0.55           C  
ATOM    289  C   GLU A  18      -3.400  -0.211  -3.044  1.00  0.55           C  
ATOM    290  O   GLU A  18      -3.962   0.780  -3.484  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.277  -1.092  -0.830  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -3.987  -1.345   0.649  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -2.853  -2.343   0.855  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -2.612  -3.129  -0.031  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -2.214  -2.295   1.882  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.765   1.694  -1.028  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.225  -0.859  -1.348  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.203  -0.514  -0.899  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -4.453  -2.047  -1.317  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -3.722  -0.403   1.128  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -4.890  -1.721   1.126  1.00  0.55           H  
ATOM    302  N   PRO A  19      -3.008  -1.191  -3.872  1.00  0.55           N  
ATOM    303  CA  PRO A  19      -3.286  -1.253  -5.304  1.00  0.55           C  
ATOM    304  C   PRO A  19      -4.771  -1.047  -5.642  1.00  0.55           C  
ATOM    305  O   PRO A  19      -5.118  -0.529  -6.709  1.00  0.55           O  
ATOM    306  CB  PRO A  19      -2.830  -2.675  -5.641  1.00  0.55           C  
ATOM    307  CG  PRO A  19      -1.732  -2.966  -4.654  1.00  0.55           C  
ATOM    308  CD  PRO A  19      -2.180  -2.314  -3.373  1.00  0.55           C  
ATOM    309  HA  PRO A  19      -2.664  -0.511  -5.826  1.00  0.55           H  
ATOM    310 1HB  PRO A  19      -3.680  -3.372  -5.566  1.00  0.55           H  
ATOM    311 2HB  PRO A  19      -2.475  -2.713  -6.681  1.00  0.55           H  
ATOM    312 1HG  PRO A  19      -1.593  -4.052  -4.548  1.00  0.55           H  
ATOM    313 2HG  PRO A  19      -0.778  -2.559  -5.024  1.00  0.55           H  
ATOM    314 1HD  PRO A  19      -2.768  -3.005  -2.747  1.00  0.55           H  
ATOM    315 2HD  PRO A  19      -1.277  -1.960  -2.869  1.00  0.55           H  
ATOM    316  N   SER A  20      -5.655  -1.465  -4.729  1.00  0.54           N  
ATOM    317  CA  SER A  20      -7.090  -1.326  -4.942  1.00  0.54           C  
ATOM    318  C   SER A  20      -7.620   0.066  -4.586  1.00  0.54           C  
ATOM    319  O   SER A  20      -8.798   0.357  -4.805  1.00  0.54           O  
ATOM    320  CB  SER A  20      -7.840  -2.385  -4.162  1.00  0.54           C  
ATOM    321  OG  SER A  20      -7.698  -2.194  -2.784  1.00  0.54           O  
ATOM    322  H   SER A  20      -5.336  -1.886  -3.869  1.00  0.54           H  
ATOM    323  HA  SER A  20      -7.287  -1.491  -6.003  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -8.896  -2.343  -4.428  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -7.472  -3.372  -4.436  1.00  0.54           H  
ATOM    326  HG  SER A  20      -7.893  -1.262  -2.625  1.00  0.54           H  
ATOM    327  N   ASP A  21      -6.790   0.906  -3.968  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -7.230   2.244  -3.617  1.00  0.54           C  
ATOM    329  C   ASP A  21      -7.570   3.018  -4.853  1.00  0.54           C  
ATOM    330  O   ASP A  21      -6.860   2.936  -5.862  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -6.162   3.045  -2.868  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -5.953   2.678  -1.397  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -6.742   1.975  -0.829  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.961   3.129  -0.836  1.00  0.54           O  
ATOM    335  H   ASP A  21      -5.820   0.653  -3.795  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -8.125   2.171  -2.998  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -5.211   2.935  -3.390  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -6.423   4.108  -2.924  1.00  0.54           H  
ATOM    339  N   THR A  22      -8.624   3.807  -4.770  1.00  0.54           N  
ATOM    340  CA  THR A  22      -8.955   4.651  -5.884  1.00  0.54           C  
ATOM    341  C   THR A  22      -8.103   5.887  -5.849  1.00  0.54           C  
ATOM    342  O   THR A  22      -7.583   6.258  -4.794  1.00  0.54           O  
ATOM    343  CB  THR A  22     -10.429   5.047  -5.898  1.00  0.54           C  
ATOM    344  OG1 THR A  22     -10.733   5.807  -4.702  1.00  0.54           O  
ATOM    345  CG2 THR A  22     -11.297   3.822  -5.962  1.00  0.54           C  
ATOM    346  H   THR A  22      -9.191   3.813  -3.936  1.00  0.54           H  
ATOM    347  HA  THR A  22      -8.774   4.120  -6.782  1.00  0.54           H  
ATOM    348  HB  THR A  22     -10.632   5.665  -6.774  1.00  0.54           H  
ATOM    349  HG1 THR A  22     -11.698   5.898  -4.616  1.00  0.54           H  
ATOM    350 1HG2 THR A  22     -12.344   4.120  -5.977  1.00  0.54           H  
ATOM    351 2HG2 THR A  22     -11.066   3.269  -6.873  1.00  0.54           H  
ATOM    352 3HG2 THR A  22     -11.107   3.191  -5.094  1.00  0.54           H  
ATOM    353  N   ILE A  23      -8.087   6.589  -6.958  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -7.416   7.869  -7.060  1.00  0.54           C  
ATOM    355  C   ILE A  23      -8.041   8.837  -6.062  1.00  0.54           C  
ATOM    356  O   ILE A  23      -7.343   9.643  -5.449  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -7.485   8.401  -8.494  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -6.704   7.438  -9.412  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -6.957   9.814  -8.601  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -5.254   7.259  -9.022  1.00  0.54           C  
ATOM    361  H   ILE A  23      -8.517   6.165  -7.780  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -6.367   7.734  -6.796  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -8.517   8.384  -8.824  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -7.180   6.469  -9.395  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -6.754   7.821 -10.429  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -7.036  10.152  -9.638  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -7.549  10.468  -7.961  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -5.922   9.832  -8.293  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23      -4.775   6.570  -9.722  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23      -4.756   8.224  -9.051  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -5.195   6.850  -8.013  1.00  0.54           H  
ATOM    372  N   GLU A  24      -9.366   8.758  -5.906  1.00  0.55           N  
ATOM    373  CA  GLU A  24     -10.070   9.613  -4.960  1.00  0.55           C  
ATOM    374  C   GLU A  24      -9.571   9.352  -3.534  1.00  0.55           C  
ATOM    375  O   GLU A  24      -9.350  10.296  -2.769  1.00  0.55           O  
ATOM    376  CB  GLU A  24     -11.572   9.311  -4.984  1.00  0.55           C  
ATOM    377  CG  GLU A  24     -12.315   9.687  -6.235  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -13.772   9.228  -6.191  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -14.133   8.552  -5.256  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -14.507   9.541  -7.095  1.00  0.55           O  
ATOM    381  H   GLU A  24      -9.873   8.074  -6.441  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -9.889  10.657  -5.221  1.00  0.55           H  
ATOM    383 1HB  GLU A  24     -11.722   8.246  -4.827  1.00  0.55           H  
ATOM    384 2HB  GLU A  24     -12.051   9.826  -4.152  1.00  0.55           H  
ATOM    385 1HG  GLU A  24     -12.281  10.770  -6.363  1.00  0.55           H  
ATOM    386 2HG  GLU A  24     -11.813   9.230  -7.082  1.00  0.55           H  
ATOM    387  N   ASN A  25      -9.346   8.072  -3.185  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -8.842   7.759  -1.847  1.00  0.55           C  
ATOM    389  C   ASN A  25      -7.434   8.310  -1.665  1.00  0.55           C  
ATOM    390  O   ASN A  25      -7.090   8.812  -0.591  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -8.858   6.269  -1.562  1.00  0.55           C  
ATOM    392  CG  ASN A  25     -10.242   5.704  -1.332  1.00  0.55           C  
ATOM    393  OD1 ASN A  25     -11.212   6.436  -1.082  1.00  0.55           O  
ATOM    394  ND2 ASN A  25     -10.346   4.393  -1.377  1.00  0.55           N  
ATOM    395  H   ASN A  25      -9.566   7.316  -3.835  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -9.481   8.254  -1.115  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -8.407   5.742  -2.403  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -8.242   6.061  -0.687  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25     -11.232   3.958  -1.215  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -9.535   3.828  -1.536  1.00  0.55           H  
ATOM    401  N   VAL A  26      -6.633   8.265  -2.730  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -5.278   8.790  -2.664  1.00  0.56           C  
ATOM    403  C   VAL A  26      -5.352  10.282  -2.418  1.00  0.56           C  
ATOM    404  O   VAL A  26      -4.629  10.812  -1.573  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -4.510   8.492  -3.955  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -3.156   9.204  -3.957  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -4.310   7.007  -4.065  1.00  0.56           C  
ATOM    408  H   VAL A  26      -6.970   7.819  -3.585  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -4.758   8.316  -1.832  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -5.078   8.858  -4.803  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      -2.628   8.984  -4.885  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -3.309  10.278  -3.871  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      -2.570   8.853  -3.119  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -3.791   6.796  -4.967  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -3.731   6.651  -3.215  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -5.270   6.509  -4.078  1.00  0.56           H  
ATOM    417  N   LYS A  27      -6.247  10.963  -3.134  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -6.418  12.390  -2.941  1.00  0.57           C  
ATOM    419  C   LYS A  27      -6.863  12.712  -1.519  1.00  0.57           C  
ATOM    420  O   LYS A  27      -6.409  13.701  -0.935  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -7.404  12.950  -3.952  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -6.871  13.028  -5.373  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -7.927  13.568  -6.301  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -7.395  13.785  -7.691  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -8.472  14.214  -8.607  1.00  0.57           N  
ATOM    426  H   LYS A  27      -6.806  10.476  -3.835  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -5.460  12.875  -3.108  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -8.301  12.336  -3.964  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -7.695  13.951  -3.652  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -5.997  13.674  -5.412  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -6.579  12.035  -5.706  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -8.761  12.861  -6.361  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -8.304  14.520  -5.920  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -6.629  14.556  -7.655  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -6.950  12.867  -8.069  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -8.106  14.365  -9.524  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -9.181  13.463  -8.649  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -8.903  15.070  -8.274  1.00  0.57           H  
ATOM    439  N   ALA A  28      -7.740  11.883  -0.941  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -8.164  12.110   0.435  1.00  0.59           C  
ATOM    441  C   ALA A  28      -6.967  12.002   1.383  1.00  0.59           C  
ATOM    442  O   ALA A  28      -6.803  12.831   2.281  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -9.236  11.113   0.828  1.00  0.59           C  
ATOM    444  H   ALA A  28      -8.128  11.102  -1.473  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -8.568  13.119   0.506  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -9.555  11.307   1.851  1.00  0.59           H  
ATOM    447 2HB  ALA A  28     -10.085  11.210   0.151  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -8.835  10.106   0.759  1.00  0.59           H  
ATOM    449  N   LYS A  29      -6.092  11.018   1.136  1.00  0.61           N  
ATOM    450  CA  LYS A  29      -4.899  10.827   1.957  1.00  0.61           C  
ATOM    451  C   LYS A  29      -3.975  12.032   1.814  1.00  0.61           C  
ATOM    452  O   LYS A  29      -3.389  12.511   2.792  1.00  0.61           O  
ATOM    453  CB  LYS A  29      -4.221   9.513   1.576  1.00  0.61           C  
ATOM    454  CG  LYS A  29      -5.021   8.277   2.025  1.00  0.61           C  
ATOM    455  CD  LYS A  29      -4.411   6.940   1.560  1.00  0.61           C  
ATOM    456  CE  LYS A  29      -5.218   5.764   2.152  1.00  0.61           C  
ATOM    457  NZ  LYS A  29      -4.719   4.412   1.728  1.00  0.61           N  
ATOM    458  H   LYS A  29      -6.286  10.359   0.379  1.00  0.61           H  
ATOM    459  HA  LYS A  29      -5.208  10.765   3.003  1.00  0.61           H  
ATOM    460 1HB  LYS A  29      -4.113   9.463   0.498  1.00  0.61           H  
ATOM    461 2HB  LYS A  29      -3.226   9.468   2.014  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -5.081   8.273   3.113  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -6.033   8.352   1.634  1.00  0.61           H  
ATOM    464 1HD  LYS A  29      -4.446   6.882   0.470  1.00  0.61           H  
ATOM    465 2HD  LYS A  29      -3.371   6.857   1.880  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -5.134   5.832   3.234  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -6.267   5.858   1.871  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -5.258   3.700   2.183  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -4.786   4.238   0.710  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -3.727   4.329   2.005  1.00  0.61           H  
ATOM    471  N   ILE A  30      -3.897  12.574   0.602  1.00  0.63           N  
ATOM    472  CA  ILE A  30      -3.103  13.764   0.390  1.00  0.63           C  
ATOM    473  C   ILE A  30      -3.674  14.920   1.188  1.00  0.63           C  
ATOM    474  O   ILE A  30      -2.919  15.628   1.849  1.00  0.63           O  
ATOM    475  CB  ILE A  30      -3.017  14.150  -1.086  1.00  0.63           C  
ATOM    476  CG1 ILE A  30      -2.192  13.108  -1.850  1.00  0.63           C  
ATOM    477  CG2 ILE A  30      -2.444  15.533  -1.230  1.00  0.63           C  
ATOM    478  CD1 ILE A  30      -2.251  13.235  -3.325  1.00  0.63           C  
ATOM    479  H   ILE A  30      -4.376  12.132  -0.183  1.00  0.63           H  
ATOM    480  HA  ILE A  30      -2.091  13.571   0.746  1.00  0.63           H  
ATOM    481  HB  ILE A  30      -4.006  14.135  -1.511  1.00  0.63           H  
ATOM    482 1HG1 ILE A  30      -1.152  13.177  -1.533  1.00  0.63           H  
ATOM    483 2HG1 ILE A  30      -2.568  12.142  -1.605  1.00  0.63           H  
ATOM    484 1HG2 ILE A  30      -2.408  15.798  -2.277  1.00  0.63           H  
ATOM    485 2HG2 ILE A  30      -3.063  16.254  -0.700  1.00  0.63           H  
ATOM    486 3HG2 ILE A  30      -1.447  15.541  -0.815  1.00  0.63           H  
ATOM    487 1HD1 ILE A  30      -1.651  12.450  -3.777  1.00  0.63           H  
ATOM    488 2HD1 ILE A  30      -3.274  13.141  -3.661  1.00  0.63           H  
ATOM    489 3HD1 ILE A  30      -1.865  14.205  -3.618  1.00  0.63           H  
ATOM    490  N   GLN A  31      -5.002  15.106   1.155  1.00  0.66           N  
ATOM    491  CA  GLN A  31      -5.606  16.198   1.914  1.00  0.66           C  
ATOM    492  C   GLN A  31      -5.267  16.071   3.395  1.00  0.66           C  
ATOM    493  O   GLN A  31      -4.841  17.038   4.033  1.00  0.66           O  
ATOM    494  CB  GLN A  31      -7.133  16.250   1.754  1.00  0.66           C  
ATOM    495  CG  GLN A  31      -7.762  17.437   2.526  1.00  0.66           C  
ATOM    496  CD  GLN A  31      -9.280  17.556   2.419  1.00  0.66           C  
ATOM    497  OE1 GLN A  31      -9.989  16.646   1.981  1.00  0.66           O  
ATOM    498  NE2 GLN A  31      -9.793  18.714   2.825  1.00  0.66           N  
ATOM    499  H   GLN A  31      -5.584  14.492   0.587  1.00  0.66           H  
ATOM    500  HA  GLN A  31      -5.196  17.138   1.547  1.00  0.66           H  
ATOM    501 1HB  GLN A  31      -7.376  16.343   0.698  1.00  0.66           H  
ATOM    502 2HB  GLN A  31      -7.573  15.321   2.116  1.00  0.66           H  
ATOM    503 1HG  GLN A  31      -7.511  17.319   3.579  1.00  0.66           H  
ATOM    504 2HG  GLN A  31      -7.327  18.361   2.151  1.00  0.66           H  
ATOM    505 1HE2 GLN A  31     -10.783  18.866   2.789  1.00  0.66           H  
ATOM    506 2HE2 GLN A  31      -9.189  19.433   3.175  1.00  0.66           H  
ATOM    507  N   ASP A  32      -5.353  14.856   3.938  1.00  0.69           N  
ATOM    508  CA  ASP A  32      -5.019  14.655   5.346  1.00  0.69           C  
ATOM    509  C   ASP A  32      -3.574  15.072   5.671  1.00  0.69           C  
ATOM    510  O   ASP A  32      -3.303  15.557   6.773  1.00  0.69           O  
ATOM    511  CB  ASP A  32      -5.222  13.190   5.765  1.00  0.69           C  
ATOM    512  CG  ASP A  32      -6.703  12.753   5.920  1.00  0.69           C  
ATOM    513  OD1 ASP A  32      -7.571  13.599   5.959  1.00  0.69           O  
ATOM    514  OD2 ASP A  32      -6.937  11.566   6.026  1.00  0.69           O  
ATOM    515  H   ASP A  32      -5.695  14.074   3.374  1.00  0.69           H  
ATOM    516  HA  ASP A  32      -5.688  15.273   5.941  1.00  0.69           H  
ATOM    517 1HB  ASP A  32      -4.754  12.546   5.020  1.00  0.69           H  
ATOM    518 2HB  ASP A  32      -4.707  13.015   6.707  1.00  0.69           H  
ATOM    519  N   LYS A  33      -2.648  14.878   4.724  1.00  0.73           N  
ATOM    520  CA  LYS A  33      -1.243  15.222   4.944  1.00  0.73           C  
ATOM    521  C   LYS A  33      -0.840  16.661   4.537  1.00  0.73           C  
ATOM    522  O   LYS A  33       0.096  17.224   5.113  1.00  0.73           O  
ATOM    523  CB  LYS A  33      -0.374  14.210   4.198  1.00  0.73           C  
ATOM    524  CG  LYS A  33      -0.490  12.788   4.754  1.00  0.73           C  
ATOM    525  CD  LYS A  33       0.370  11.813   3.992  1.00  0.73           C  
ATOM    526  CE  LYS A  33       0.197  10.403   4.501  1.00  0.73           C  
ATOM    527  NZ  LYS A  33       0.710  10.247   5.896  1.00  0.73           N  
ATOM    528  H   LYS A  33      -2.924  14.441   3.842  1.00  0.73           H  
ATOM    529  HA  LYS A  33      -1.043  15.120   6.010  1.00  0.73           H  
ATOM    530 1HB  LYS A  33      -0.676  14.188   3.145  1.00  0.73           H  
ATOM    531 2HB  LYS A  33       0.669  14.520   4.238  1.00  0.73           H  
ATOM    532 1HG  LYS A  33      -0.196  12.782   5.803  1.00  0.73           H  
ATOM    533 2HG  LYS A  33      -1.530  12.466   4.685  1.00  0.73           H  
ATOM    534 1HD  LYS A  33       0.120  11.849   2.930  1.00  0.73           H  
ATOM    535 2HD  LYS A  33       1.409  12.081   4.119  1.00  0.73           H  
ATOM    536 1HE  LYS A  33      -0.861  10.143   4.477  1.00  0.73           H  
ATOM    537 2HE  LYS A  33       0.737   9.728   3.852  1.00  0.73           H  
ATOM    538 1HZ  LYS A  33       0.582   9.294   6.200  1.00  0.73           H  
ATOM    539 2HZ  LYS A  33       1.696  10.476   5.918  1.00  0.73           H  
ATOM    540 3HZ  LYS A  33       0.208  10.866   6.511  1.00  0.73           H  
ATOM    541  N   GLU A  34      -1.522  17.245   3.542  1.00  0.76           N  
ATOM    542  CA  GLU A  34      -1.173  18.577   3.025  1.00  0.76           C  
ATOM    543  C   GLU A  34      -2.169  19.714   3.323  1.00  0.76           C  
ATOM    544  O   GLU A  34      -1.796  20.885   3.255  1.00  0.76           O  
ATOM    545  CB  GLU A  34      -0.962  18.545   1.509  1.00  0.76           C  
ATOM    546  CG  GLU A  34       0.172  17.694   1.013  1.00  0.76           C  
ATOM    547  CD  GLU A  34       0.367  17.827  -0.490  1.00  0.76           C  
ATOM    548  OE1 GLU A  34       0.340  18.939  -0.966  1.00  0.76           O  
ATOM    549  OE2 GLU A  34       0.533  16.829  -1.149  1.00  0.76           O  
ATOM    550  H   GLU A  34      -2.274  16.726   3.104  1.00  0.76           H  
ATOM    551  HA  GLU A  34      -0.225  18.861   3.479  1.00  0.76           H  
ATOM    552 1HB  GLU A  34      -1.878  18.189   1.028  1.00  0.76           H  
ATOM    553 2HB  GLU A  34      -0.781  19.556   1.155  1.00  0.76           H  
ATOM    554 1HG  GLU A  34       1.075  18.010   1.522  1.00  0.76           H  
ATOM    555 2HG  GLU A  34      -0.026  16.651   1.269  1.00  0.76           H  
ATOM    556  N   GLY A  35      -3.440  19.398   3.585  1.00  0.80           N  
ATOM    557  CA  GLY A  35      -4.472  20.422   3.774  1.00  0.80           C  
ATOM    558  C   GLY A  35      -5.138  20.882   2.469  1.00  0.80           C  
ATOM    559  O   GLY A  35      -5.904  21.845   2.464  1.00  0.80           O  
ATOM    560  H   GLY A  35      -3.729  18.429   3.666  1.00  0.80           H  
ATOM    561 1HA  GLY A  35      -5.235  20.024   4.444  1.00  0.80           H  
ATOM    562 2HA  GLY A  35      -4.032  21.282   4.277  1.00  0.80           H  
ATOM    563  N   ILE A  36      -4.835  20.194   1.371  1.00  0.83           N  
ATOM    564  CA  ILE A  36      -5.369  20.508   0.046  1.00  0.83           C  
ATOM    565  C   ILE A  36      -6.582  19.652  -0.347  1.00  0.83           C  
ATOM    566  O   ILE A  36      -6.402  18.465  -0.601  1.00  0.83           O  
ATOM    567  CB  ILE A  36      -4.291  20.243  -1.001  1.00  0.83           C  
ATOM    568  CG1 ILE A  36      -3.053  21.028  -0.673  1.00  0.83           C  
ATOM    569  CG2 ILE A  36      -4.804  20.586  -2.344  1.00  0.83           C  
ATOM    570  CD1 ILE A  36      -3.303  22.509  -0.615  1.00  0.83           C  
ATOM    571  H   ILE A  36      -4.188  19.426   1.467  1.00  0.83           H  
ATOM    572  HA  ILE A  36      -5.604  21.564   0.017  1.00  0.83           H  
ATOM    573  HB  ILE A  36      -4.021  19.184  -0.980  1.00  0.83           H  
ATOM    574 1HG1 ILE A  36      -2.675  20.709   0.294  1.00  0.83           H  
ATOM    575 2HG1 ILE A  36      -2.290  20.824  -1.427  1.00  0.83           H  
ATOM    576 1HG2 ILE A  36      -4.040  20.374  -3.044  1.00  0.83           H  
ATOM    577 2HG2 ILE A  36      -5.685  19.994  -2.567  1.00  0.83           H  
ATOM    578 3HG2 ILE A  36      -5.061  21.639  -2.382  1.00  0.83           H  
ATOM    579 1HD1 ILE A  36      -2.375  23.023  -0.372  1.00  0.83           H  
ATOM    580 2HD1 ILE A  36      -3.672  22.857  -1.584  1.00  0.83           H  
ATOM    581 3HD1 ILE A  36      -4.048  22.724   0.152  1.00  0.83           H  
ATOM    582  N   PRO A  37      -7.796  20.213  -0.489  1.00  0.85           N  
ATOM    583  CA  PRO A  37      -9.003  19.491  -0.846  1.00  0.85           C  
ATOM    584  C   PRO A  37      -8.811  18.765  -2.174  1.00  0.85           C  
ATOM    585  O   PRO A  37      -8.195  19.326  -3.078  1.00  0.85           O  
ATOM    586  CB  PRO A  37     -10.038  20.616  -0.989  1.00  0.85           C  
ATOM    587  CG  PRO A  37      -9.516  21.720  -0.110  1.00  0.85           C  
ATOM    588  CD  PRO A  37      -8.009  21.643  -0.232  1.00  0.85           C  
ATOM    589  HA  PRO A  37      -9.263  18.832  -0.021  1.00  0.85           H  
ATOM    590 1HB  PRO A  37     -10.123  20.920  -2.043  1.00  0.85           H  
ATOM    591 2HB  PRO A  37     -11.031  20.257  -0.678  1.00  0.85           H  
ATOM    592 1HG  PRO A  37      -9.914  22.693  -0.437  1.00  0.85           H  
ATOM    593 2HG  PRO A  37      -9.858  21.569   0.924  1.00  0.85           H  
ATOM    594 1HD  PRO A  37      -7.638  22.246  -1.061  1.00  0.85           H  
ATOM    595 2HD  PRO A  37      -7.594  21.949   0.728  1.00  0.85           H  
ATOM    596  N   PRO A  38      -9.393  17.566  -2.370  1.00  0.85           N  
ATOM    597  CA  PRO A  38      -9.374  16.786  -3.601  1.00  0.85           C  
ATOM    598  C   PRO A  38      -9.765  17.594  -4.831  1.00  0.85           C  
ATOM    599  O   PRO A  38      -9.222  17.386  -5.911  1.00  0.85           O  
ATOM    600  CB  PRO A  38     -10.419  15.708  -3.303  1.00  0.85           C  
ATOM    601  CG  PRO A  38     -10.333  15.516  -1.817  1.00  0.85           C  
ATOM    602  CD  PRO A  38     -10.087  16.894  -1.261  1.00  0.85           C  
ATOM    603  HA  PRO A  38      -8.376  16.341  -3.731  1.00  0.85           H  
ATOM    604 1HB  PRO A  38     -11.416  16.047  -3.639  1.00  0.85           H  
ATOM    605 2HB  PRO A  38     -10.188  14.791  -3.863  1.00  0.85           H  
ATOM    606 1HG  PRO A  38     -11.258  15.060  -1.433  1.00  0.85           H  
ATOM    607 2HG  PRO A  38      -9.512  14.816  -1.573  1.00  0.85           H  
ATOM    608 1HD  PRO A  38     -11.021  17.405  -0.987  1.00  0.85           H  
ATOM    609 2HD  PRO A  38      -9.412  16.758  -0.425  1.00  0.85           H  
ATOM    610  N   ASP A  39     -10.654  18.569  -4.649  1.00  0.82           N  
ATOM    611  CA  ASP A  39     -11.138  19.420  -5.731  1.00  0.82           C  
ATOM    612  C   ASP A  39     -10.030  20.260  -6.378  1.00  0.82           C  
ATOM    613  O   ASP A  39     -10.161  20.716  -7.518  1.00  0.82           O  
ATOM    614  CB  ASP A  39     -12.228  20.345  -5.197  1.00  0.82           C  
ATOM    615  CG  ASP A  39     -13.524  19.611  -4.857  1.00  0.82           C  
ATOM    616  OD1 ASP A  39     -13.666  18.470  -5.234  1.00  0.82           O  
ATOM    617  OD2 ASP A  39     -14.352  20.197  -4.208  1.00  0.82           O  
ATOM    618  H   ASP A  39     -11.043  18.711  -3.731  1.00  0.82           H  
ATOM    619  HA  ASP A  39     -11.570  18.779  -6.499  1.00  0.82           H  
ATOM    620 1HB  ASP A  39     -11.865  20.850  -4.300  1.00  0.82           H  
ATOM    621 2HB  ASP A  39     -12.445  21.113  -5.938  1.00  0.82           H  
ATOM    622  N   GLN A  40      -8.960  20.525  -5.633  1.00  0.79           N  
ATOM    623  CA  GLN A  40      -7.860  21.325  -6.142  1.00  0.79           C  
ATOM    624  C   GLN A  40      -6.766  20.442  -6.736  1.00  0.79           C  
ATOM    625  O   GLN A  40      -5.816  20.938  -7.349  1.00  0.79           O  
ATOM    626  CB  GLN A  40      -7.254  22.161  -5.007  1.00  0.79           C  
ATOM    627  CG  GLN A  40      -8.189  23.191  -4.403  1.00  0.79           C  
ATOM    628  CD  GLN A  40      -7.537  24.000  -3.277  1.00  0.79           C  
ATOM    629  OE1 GLN A  40      -6.410  23.735  -2.844  1.00  0.79           O  
ATOM    630  NE2 GLN A  40      -8.257  25.005  -2.791  1.00  0.79           N  
ATOM    631  H   GLN A  40      -8.871  20.124  -4.700  1.00  0.79           H  
ATOM    632  HA  GLN A  40      -8.234  21.986  -6.922  1.00  0.79           H  
ATOM    633 1HB  GLN A  40      -6.950  21.488  -4.204  1.00  0.79           H  
ATOM    634 2HB  GLN A  40      -6.360  22.673  -5.363  1.00  0.79           H  
ATOM    635 1HG  GLN A  40      -8.507  23.880  -5.185  1.00  0.79           H  
ATOM    636 2HG  GLN A  40      -9.052  22.668  -3.988  1.00  0.79           H  
ATOM    637 1HE2 GLN A  40      -7.891  25.578  -2.056  1.00  0.79           H  
ATOM    638 2HE2 GLN A  40      -9.165  25.195  -3.161  1.00  0.79           H  
ATOM    639  N   GLN A  41      -6.874  19.126  -6.526  1.00  0.74           N  
ATOM    640  CA  GLN A  41      -5.779  18.230  -6.869  1.00  0.74           C  
ATOM    641  C   GLN A  41      -5.861  17.530  -8.219  1.00  0.74           C  
ATOM    642  O   GLN A  41      -6.896  16.966  -8.593  1.00  0.74           O  
ATOM    643  CB  GLN A  41      -5.692  17.119  -5.811  1.00  0.74           C  
ATOM    644  CG  GLN A  41      -5.376  17.557  -4.378  1.00  0.74           C  
ATOM    645  CD  GLN A  41      -5.229  16.344  -3.519  1.00  0.74           C  
ATOM    646  OE1 GLN A  41      -4.680  15.367  -4.032  1.00  0.74           O  
ATOM    647  NE2 GLN A  41      -5.703  16.343  -2.280  1.00  0.74           N  
ATOM    648  H   GLN A  41      -7.712  18.726  -6.111  1.00  0.74           H  
ATOM    649  HA  GLN A  41      -4.859  18.807  -6.860  1.00  0.74           H  
ATOM    650 1HB  GLN A  41      -6.649  16.601  -5.774  1.00  0.74           H  
ATOM    651 2HB  GLN A  41      -4.950  16.385  -6.120  1.00  0.74           H  
ATOM    652 1HG  GLN A  41      -4.464  18.138  -4.342  1.00  0.74           H  
ATOM    653 2HG  GLN A  41      -6.209  18.139  -4.001  1.00  0.74           H  
ATOM    654 1HE2 GLN A  41      -5.634  15.507  -1.718  1.00  0.74           H  
ATOM    655 2HE2 GLN A  41      -6.143  17.159  -1.855  1.00  0.74           H  
ATOM    656  N   ARG A  42      -4.710  17.443  -8.877  1.00  0.70           N  
ATOM    657  CA  ARG A  42      -4.533  16.649 -10.077  1.00  0.70           C  
ATOM    658  C   ARG A  42      -3.331  15.737  -9.851  1.00  0.70           C  
ATOM    659  O   ARG A  42      -2.256  16.204  -9.474  1.00  0.70           O  
ATOM    660  CB  ARG A  42      -4.236  17.537 -11.276  1.00  0.70           C  
ATOM    661  CG  ARG A  42      -5.300  18.524 -11.693  1.00  0.70           C  
ATOM    662  CD  ARG A  42      -4.743  19.470 -12.702  1.00  0.70           C  
ATOM    663  NE  ARG A  42      -4.342  18.788 -13.919  1.00  0.70           N  
ATOM    664  CZ  ARG A  42      -3.440  19.236 -14.800  1.00  0.70           C  
ATOM    665  NH1 ARG A  42      -2.833  20.392 -14.624  1.00  0.70           N  
ATOM    666  NH2 ARG A  42      -3.185  18.479 -15.843  1.00  0.70           N  
ATOM    667  H   ARG A  42      -3.916  17.996  -8.564  1.00  0.70           H  
ATOM    668  HA  ARG A  42      -5.422  16.047 -10.261  1.00  0.70           H  
ATOM    669 1HB  ARG A  42      -3.342  18.109 -11.074  1.00  0.70           H  
ATOM    670 2HB  ARG A  42      -4.023  16.906 -12.142  1.00  0.70           H  
ATOM    671 1HG  ARG A  42      -6.143  17.994 -12.134  1.00  0.70           H  
ATOM    672 2HG  ARG A  42      -5.635  19.097 -10.827  1.00  0.70           H  
ATOM    673 1HD  ARG A  42      -5.495  20.209 -12.960  1.00  0.70           H  
ATOM    674 2HD  ARG A  42      -3.866  19.971 -12.283  1.00  0.70           H  
ATOM    675  HE  ARG A  42      -4.778  17.888 -14.148  1.00  0.70           H  
ATOM    676 1HH1 ARG A  42      -3.067  20.962 -13.823  1.00  0.70           H  
ATOM    677 2HH1 ARG A  42      -2.156  20.715 -15.299  1.00  0.70           H  
ATOM    678 1HH2 ARG A  42      -3.700  17.586 -15.915  1.00  0.70           H  
ATOM    679 2HH2 ARG A  42      -2.517  18.763 -16.542  1.00  0.70           H  
ATOM    680  N   LEU A  43      -3.487  14.451 -10.115  1.00  0.67           N  
ATOM    681  CA  LEU A  43      -2.369  13.528  -9.963  1.00  0.67           C  
ATOM    682  C   LEU A  43      -1.930  13.009 -11.304  1.00  0.67           C  
ATOM    683  O   LEU A  43      -2.769  12.630 -12.119  1.00  0.67           O  
ATOM    684  CB  LEU A  43      -2.738  12.368  -9.032  1.00  0.67           C  
ATOM    685  CG  LEU A  43      -2.965  12.727  -7.580  1.00  0.67           C  
ATOM    686  CD1 LEU A  43      -3.516  11.519  -6.812  1.00  0.67           C  
ATOM    687  CD2 LEU A  43      -1.606  13.145  -7.012  1.00  0.67           C  
ATOM    688  H   LEU A  43      -4.383  14.105 -10.424  1.00  0.67           H  
ATOM    689  HA  LEU A  43      -1.532  14.060  -9.517  1.00  0.67           H  
ATOM    690 1HB  LEU A  43      -3.635  11.881  -9.409  1.00  0.67           H  
ATOM    691 2HB  LEU A  43      -1.918  11.654  -9.058  1.00  0.67           H  
ATOM    692  HG  LEU A  43      -3.679  13.551  -7.496  1.00  0.67           H  
ATOM    693 1HD1 LEU A  43      -3.656  11.788  -5.767  1.00  0.67           H  
ATOM    694 2HD1 LEU A  43      -4.467  11.228  -7.234  1.00  0.67           H  
ATOM    695 3HD1 LEU A  43      -2.822  10.688  -6.881  1.00  0.67           H  
ATOM    696 1HD2 LEU A  43      -1.707  13.416  -5.984  1.00  0.67           H  
ATOM    697 2HD2 LEU A  43      -0.899  12.321  -7.101  1.00  0.67           H  
ATOM    698 3HD2 LEU A  43      -1.237  13.994  -7.574  1.00  0.67           H  
ATOM    699  N   ILE A  44      -0.618  13.011 -11.516  1.00  0.65           N  
ATOM    700  CA  ILE A  44      -0.001  12.561 -12.751  1.00  0.65           C  
ATOM    701  C   ILE A  44       1.007  11.427 -12.540  1.00  0.65           C  
ATOM    702  O   ILE A  44       1.853  11.475 -11.640  1.00  0.65           O  
ATOM    703  CB  ILE A  44       0.654  13.762 -13.476  1.00  0.65           C  
ATOM    704  CG1 ILE A  44      -0.442  14.808 -13.837  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       1.400  13.301 -14.723  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       0.091  16.113 -14.331  1.00  0.65           C  
ATOM    707  H   ILE A  44      -0.018  13.390 -10.786  1.00  0.65           H  
ATOM    708  HA  ILE A  44      -0.788  12.183 -13.386  1.00  0.65           H  
ATOM    709  HB  ILE A  44       1.351  14.248 -12.796  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44      -1.084  14.389 -14.604  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44      -1.039  15.020 -12.958  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       1.856  14.157 -15.214  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       2.172  12.590 -14.450  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       0.700  12.834 -15.395  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44      -0.740  16.784 -14.554  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       0.718  16.553 -13.562  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       0.679  15.949 -15.232  1.00  0.65           H  
ATOM    718  N   PHE A  45       0.909  10.389 -13.360  1.00  0.63           N  
ATOM    719  CA  PHE A  45       1.816   9.247 -13.265  1.00  0.63           C  
ATOM    720  C   PHE A  45       2.263   8.824 -14.641  1.00  0.63           C  
ATOM    721  O   PHE A  45       1.446   8.649 -15.542  1.00  0.63           O  
ATOM    722  CB  PHE A  45       1.163   8.064 -12.575  1.00  0.63           C  
ATOM    723  CG  PHE A  45       2.043   6.900 -12.410  1.00  0.63           C  
ATOM    724  CD1 PHE A  45       3.087   6.957 -11.535  1.00  0.63           C  
ATOM    725  CD2 PHE A  45       1.821   5.727 -13.121  1.00  0.63           C  
ATOM    726  CE1 PHE A  45       3.918   5.893 -11.362  1.00  0.63           C  
ATOM    727  CE2 PHE A  45       2.650   4.638 -12.947  1.00  0.63           C  
ATOM    728  CZ  PHE A  45       3.705   4.721 -12.062  1.00  0.63           C  
ATOM    729  H   PHE A  45       0.184  10.410 -14.080  1.00  0.63           H  
ATOM    730  HA  PHE A  45       2.697   9.542 -12.693  1.00  0.63           H  
ATOM    731 1HB  PHE A  45       0.794   8.356 -11.612  1.00  0.63           H  
ATOM    732 2HB  PHE A  45       0.351   7.739 -13.171  1.00  0.63           H  
ATOM    733  HD1 PHE A  45       3.257   7.878 -10.980  1.00  0.63           H  
ATOM    734  HD2 PHE A  45       0.983   5.668 -13.816  1.00  0.63           H  
ATOM    735  HE1 PHE A  45       4.745   5.983 -10.672  1.00  0.63           H  
ATOM    736  HE2 PHE A  45       2.466   3.713 -13.504  1.00  0.63           H  
ATOM    737  HZ  PHE A  45       4.364   3.865 -11.920  1.00  0.63           H  
ATOM    738  N   ALA A  46       3.573   8.721 -14.825  1.00  0.63           N  
ATOM    739  CA  ALA A  46       4.160   8.354 -16.111  1.00  0.63           C  
ATOM    740  C   ALA A  46       3.707   9.319 -17.210  1.00  0.63           C  
ATOM    741  O   ALA A  46       3.557   8.940 -18.371  1.00  0.63           O  
ATOM    742  CB  ALA A  46       3.786   6.920 -16.469  1.00  0.63           C  
ATOM    743  H   ALA A  46       4.186   8.880 -14.036  1.00  0.63           H  
ATOM    744  HA  ALA A  46       5.243   8.424 -16.023  1.00  0.63           H  
ATOM    745 1HB  ALA A  46       4.256   6.654 -17.414  1.00  0.63           H  
ATOM    746 2HB  ALA A  46       4.138   6.247 -15.685  1.00  0.63           H  
ATOM    747 3HB  ALA A  46       2.709   6.819 -16.568  1.00  0.63           H  
ATOM    748  N   GLY A  47       3.507  10.579 -16.825  1.00  0.62           N  
ATOM    749  CA  GLY A  47       3.102  11.643 -17.731  1.00  0.62           C  
ATOM    750  C   GLY A  47       1.593  11.723 -17.997  1.00  0.62           C  
ATOM    751  O   GLY A  47       1.152  12.618 -18.721  1.00  0.62           O  
ATOM    752  H   GLY A  47       3.647  10.802 -15.852  1.00  0.62           H  
ATOM    753 1HA  GLY A  47       3.440  12.596 -17.324  1.00  0.62           H  
ATOM    754 2HA  GLY A  47       3.621  11.513 -18.679  1.00  0.62           H  
ATOM    755  N   LYS A  48       0.794  10.827 -17.414  1.00  0.61           N  
ATOM    756  CA  LYS A  48      -0.644  10.851 -17.666  1.00  0.61           C  
ATOM    757  C   LYS A  48      -1.439  11.271 -16.441  1.00  0.61           C  
ATOM    758  O   LYS A  48      -1.125  10.880 -15.318  1.00  0.61           O  
ATOM    759  CB  LYS A  48      -1.107   9.469 -18.113  1.00  0.61           C  
ATOM    760  CG  LYS A  48      -0.506   9.016 -19.442  1.00  0.61           C  
ATOM    761  CD  LYS A  48      -1.025   7.647 -19.853  1.00  0.61           C  
ATOM    762  CE  LYS A  48      -0.406   7.193 -21.168  1.00  0.61           C  
ATOM    763  NZ  LYS A  48      -0.898   5.850 -21.579  1.00  0.61           N  
ATOM    764  H   LYS A  48       1.178  10.095 -16.820  1.00  0.61           H  
ATOM    765  HA  LYS A  48      -0.851  11.567 -18.461  1.00  0.61           H  
ATOM    766 1HB  LYS A  48      -0.822   8.735 -17.353  1.00  0.61           H  
ATOM    767 2HB  LYS A  48      -2.195   9.455 -18.194  1.00  0.61           H  
ATOM    768 1HG  LYS A  48      -0.745   9.743 -20.218  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       0.582   8.963 -19.340  1.00  0.61           H  
ATOM    770 1HD  LYS A  48      -0.779   6.922 -19.075  1.00  0.61           H  
ATOM    771 2HD  LYS A  48      -2.109   7.684 -19.964  1.00  0.61           H  
ATOM    772 1HE  LYS A  48      -0.653   7.913 -21.947  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       0.679   7.153 -21.056  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48      -0.466   5.585 -22.452  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48      -0.663   5.172 -20.867  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48      -1.901   5.881 -21.696  1.00  0.61           H  
ATOM    777  N   GLN A  49      -2.498  12.047 -16.645  1.00  0.60           N  
ATOM    778  CA  GLN A  49      -3.329  12.421 -15.506  1.00  0.60           C  
ATOM    779  C   GLN A  49      -4.190  11.236 -15.102  1.00  0.60           C  
ATOM    780  O   GLN A  49      -4.714  10.518 -15.957  1.00  0.60           O  
ATOM    781  CB  GLN A  49      -4.183  13.663 -15.769  1.00  0.60           C  
ATOM    782  CG  GLN A  49      -4.905  14.123 -14.496  1.00  0.60           C  
ATOM    783  CD  GLN A  49      -5.662  15.401 -14.621  1.00  0.60           C  
ATOM    784  OE1 GLN A  49      -5.196  16.414 -15.171  1.00  0.60           O  
ATOM    785  NE2 GLN A  49      -6.880  15.382 -14.093  1.00  0.60           N  
ATOM    786  H   GLN A  49      -2.728  12.368 -17.575  1.00  0.60           H  
ATOM    787  HA  GLN A  49      -2.685  12.649 -14.663  1.00  0.60           H  
ATOM    788 1HB  GLN A  49      -3.555  14.477 -16.126  1.00  0.60           H  
ATOM    789 2HB  GLN A  49      -4.928  13.446 -16.531  1.00  0.60           H  
ATOM    790 1HG  GLN A  49      -5.624  13.356 -14.211  1.00  0.60           H  
ATOM    791 2HG  GLN A  49      -4.164  14.244 -13.702  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49      -7.465  16.191 -14.136  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49      -7.218  14.541 -13.656  1.00  0.60           H  
ATOM    794  N   LEU A  50      -4.305  11.022 -13.805  1.00  0.59           N  
ATOM    795  CA  LEU A  50      -5.064   9.914 -13.268  1.00  0.59           C  
ATOM    796  C   LEU A  50      -6.513  10.348 -13.065  1.00  0.59           C  
ATOM    797  O   LEU A  50      -6.771  11.496 -12.694  1.00  0.59           O  
ATOM    798  CB  LEU A  50      -4.425   9.511 -11.946  1.00  0.59           C  
ATOM    799  CG  LEU A  50      -2.924   9.223 -12.054  1.00  0.59           C  
ATOM    800  CD1 LEU A  50      -2.353   8.835 -10.706  1.00  0.59           C  
ATOM    801  CD2 LEU A  50      -2.727   8.196 -13.036  1.00  0.59           C  
ATOM    802  H   LEU A  50      -3.824  11.646 -13.170  1.00  0.59           H  
ATOM    803  HA  LEU A  50      -5.031   9.086 -13.969  1.00  0.59           H  
ATOM    804 1HB  LEU A  50      -4.575  10.304 -11.217  1.00  0.59           H  
ATOM    805 2HB  LEU A  50      -4.908   8.612 -11.599  1.00  0.59           H  
ATOM    806  HG  LEU A  50      -2.411  10.128 -12.382  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50      -1.296   8.657 -10.799  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50      -2.520   9.629  -9.998  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50      -2.830   7.934 -10.358  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50      -1.709   7.988 -13.152  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50      -3.229   7.336 -12.691  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50      -3.137   8.517 -13.994  1.00  0.59           H  
ATOM    813  N   GLU A  51      -7.455   9.442 -13.316  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -8.874   9.757 -13.171  1.00  0.57           C  
ATOM    815  C   GLU A  51      -9.534   9.231 -11.900  1.00  0.57           C  
ATOM    816  O   GLU A  51      -9.281   8.106 -11.450  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -9.651   9.202 -14.372  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -9.294   9.837 -15.726  1.00  0.57           C  
ATOM    819  CD  GLU A  51     -10.081   9.259 -16.916  1.00  0.57           C  
ATOM    820  OE1 GLU A  51     -10.808   8.298 -16.733  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -9.943   9.780 -17.995  1.00  0.57           O  
ATOM    822  H   GLU A  51      -7.177   8.529 -13.636  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -8.976  10.842 -13.168  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -9.472   8.144 -14.447  1.00  0.57           H  
ATOM    825 2HB  GLU A  51     -10.721   9.338 -14.202  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -9.479  10.908 -15.669  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -8.226   9.692 -15.901  1.00  0.57           H  
ATOM    828  N   ASP A  52     -10.422  10.053 -11.358  1.00  0.56           N  
ATOM    829  CA  ASP A  52     -11.198   9.686 -10.193  1.00  0.56           C  
ATOM    830  C   ASP A  52     -12.048   8.473 -10.552  1.00  0.56           C  
ATOM    831  O   ASP A  52     -12.522   8.350 -11.681  1.00  0.56           O  
ATOM    832  CB  ASP A  52     -12.077  10.853  -9.746  1.00  0.56           C  
ATOM    833  CG  ASP A  52     -11.283  12.065  -9.172  1.00  0.56           C  
ATOM    834  OD1 ASP A  52     -10.098  11.957  -8.947  1.00  0.56           O  
ATOM    835  OD2 ASP A  52     -11.864  13.101  -8.991  1.00  0.56           O  
ATOM    836  H   ASP A  52     -10.565  10.960 -11.780  1.00  0.56           H  
ATOM    837  HA  ASP A  52     -10.526   9.418  -9.380  1.00  0.56           H  
ATOM    838 1HB  ASP A  52     -12.667  11.200 -10.593  1.00  0.56           H  
ATOM    839 2HB  ASP A  52     -12.786  10.505  -8.992  1.00  0.56           H  
ATOM    840  N   GLY A  53     -12.224   7.572  -9.600  1.00  0.55           N  
ATOM    841  CA  GLY A  53     -13.028   6.371  -9.785  1.00  0.55           C  
ATOM    842  C   GLY A  53     -12.198   5.160 -10.225  1.00  0.55           C  
ATOM    843  O   GLY A  53     -12.673   4.026 -10.151  1.00  0.55           O  
ATOM    844  H   GLY A  53     -11.808   7.738  -8.698  1.00  0.55           H  
ATOM    845 1HA  GLY A  53     -13.541   6.141  -8.850  1.00  0.55           H  
ATOM    846 2HA  GLY A  53     -13.800   6.569 -10.526  1.00  0.55           H  
ATOM    847  N   ARG A  54     -10.949   5.386 -10.637  1.00  0.54           N  
ATOM    848  CA  ARG A  54     -10.080   4.291 -11.061  1.00  0.54           C  
ATOM    849  C   ARG A  54      -9.103   4.010  -9.949  1.00  0.54           C  
ATOM    850  O   ARG A  54      -8.982   4.842  -9.041  1.00  0.54           O  
ATOM    851  CB  ARG A  54      -9.341   4.639 -12.329  1.00  0.54           C  
ATOM    852  CG  ARG A  54     -10.257   4.901 -13.515  1.00  0.54           C  
ATOM    853  CD  ARG A  54      -9.482   5.170 -14.717  1.00  0.54           C  
ATOM    854  NE  ARG A  54     -10.292   5.637 -15.821  1.00  0.54           N  
ATOM    855  CZ  ARG A  54     -10.920   4.885 -16.731  1.00  0.54           C  
ATOM    856  NH1 ARG A  54     -10.867   3.568 -16.692  1.00  0.54           N  
ATOM    857  NH2 ARG A  54     -11.591   5.518 -17.671  1.00  0.54           N  
ATOM    858  H   ARG A  54     -10.588   6.342 -10.709  1.00  0.54           H  
ATOM    859  HA  ARG A  54     -10.678   3.396 -11.238  1.00  0.54           H  
ATOM    860 1HB  ARG A  54      -8.754   5.541 -12.166  1.00  0.54           H  
ATOM    861 2HB  ARG A  54      -8.653   3.832 -12.592  1.00  0.54           H  
ATOM    862 1HG  ARG A  54     -10.896   4.038 -13.688  1.00  0.54           H  
ATOM    863 2HG  ARG A  54     -10.873   5.783 -13.304  1.00  0.54           H  
ATOM    864 1HD  ARG A  54      -8.781   5.930 -14.480  1.00  0.54           H  
ATOM    865 2HD  ARG A  54      -8.955   4.271 -15.029  1.00  0.54           H  
ATOM    866  HE  ARG A  54     -10.394   6.658 -15.934  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54     -10.344   3.106 -15.961  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54     -11.348   3.023 -17.392  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54     -11.580   6.555 -17.649  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54     -12.083   5.012 -18.387  1.00  0.54           H  
ATOM    871  N   THR A  55      -8.441   2.846  -9.986  1.00  0.53           N  
ATOM    872  CA  THR A  55      -7.499   2.487  -8.930  1.00  0.53           C  
ATOM    873  C   THR A  55      -6.047   2.615  -9.300  1.00  0.53           C  
ATOM    874  O   THR A  55      -5.686   2.680 -10.468  1.00  0.53           O  
ATOM    875  CB  THR A  55      -7.765   1.048  -8.435  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -7.521   0.108  -9.506  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -9.183   0.928  -7.961  1.00  0.53           C  
ATOM    878  H   THR A  55      -8.585   2.180 -10.760  1.00  0.53           H  
ATOM    879  HA  THR A  55      -7.638   3.152  -8.117  1.00  0.53           H  
ATOM    880  HB  THR A  55      -7.098   0.822  -7.606  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -8.090   0.338 -10.289  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -9.362  -0.083  -7.603  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -9.345   1.631  -7.150  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -9.865   1.151  -8.782  1.00  0.53           H  
ATOM    885  N   LEU A  56      -5.191   2.543  -8.294  1.00  0.54           N  
ATOM    886  CA  LEU A  56      -3.761   2.602  -8.555  1.00  0.54           C  
ATOM    887  C   LEU A  56      -3.336   1.436  -9.456  1.00  0.54           C  
ATOM    888  O   LEU A  56      -2.544   1.602 -10.398  1.00  0.54           O  
ATOM    889  CB  LEU A  56      -2.998   2.568  -7.222  1.00  0.54           C  
ATOM    890  CG  LEU A  56      -3.109   3.835  -6.337  1.00  0.54           C  
ATOM    891  CD1 LEU A  56      -2.383   3.586  -5.022  1.00  0.54           C  
ATOM    892  CD2 LEU A  56      -2.515   5.017  -7.080  1.00  0.54           C  
ATOM    893  H   LEU A  56      -5.562   2.495  -7.341  1.00  0.54           H  
ATOM    894  HA  LEU A  56      -3.540   3.534  -9.065  1.00  0.54           H  
ATOM    895 1HB  LEU A  56      -3.401   1.746  -6.630  1.00  0.54           H  
ATOM    896 2HB  LEU A  56      -1.957   2.360  -7.395  1.00  0.54           H  
ATOM    897  HG  LEU A  56      -4.164   4.035  -6.108  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56      -2.463   4.467  -4.389  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56      -2.832   2.736  -4.517  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56      -1.333   3.376  -5.222  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56      -2.568   5.910  -6.493  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56      -1.497   4.807  -7.292  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56      -3.062   5.165  -8.008  1.00  0.54           H  
ATOM    904  N   SER A  57      -3.947   0.268  -9.258  1.00  0.54           N  
ATOM    905  CA  SER A  57      -3.632  -0.887 -10.086  1.00  0.54           C  
ATOM    906  C   SER A  57      -4.002  -0.691 -11.568  1.00  0.54           C  
ATOM    907  O   SER A  57      -3.398  -1.314 -12.441  1.00  0.54           O  
ATOM    908  CB  SER A  57      -4.339  -2.134  -9.561  1.00  0.54           C  
ATOM    909  OG  SER A  57      -5.740  -2.119  -9.780  1.00  0.54           O  
ATOM    910  H   SER A  57      -4.579   0.153  -8.465  1.00  0.54           H  
ATOM    911  HA  SER A  57      -2.555  -1.056 -10.025  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -3.909  -3.016 -10.029  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -4.150  -2.214  -8.497  1.00  0.54           H  
ATOM    914  HG  SER A  57      -6.094  -1.231  -9.551  1.00  0.54           H  
ATOM    915  N   ASP A  58      -4.897   0.254 -11.891  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -5.343   0.443 -13.274  1.00  0.55           C  
ATOM    917  C   ASP A  58      -4.330   1.253 -14.064  1.00  0.55           C  
ATOM    918  O   ASP A  58      -4.410   1.351 -15.291  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -6.703   1.156 -13.300  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -7.870   0.290 -12.775  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -7.962  -0.852 -13.164  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -8.642   0.773 -11.936  1.00  0.55           O  
ATOM    923  H   ASP A  58      -5.302   0.845 -11.171  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -5.446  -0.534 -13.742  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -6.637   2.064 -12.700  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -6.927   1.463 -14.320  1.00  0.55           H  
ATOM    927  N   TYR A  59      -3.376   1.828 -13.347  1.00  0.56           N  
ATOM    928  CA  TYR A  59      -2.313   2.615 -13.924  1.00  0.56           C  
ATOM    929  C   TYR A  59      -0.971   1.939 -13.727  1.00  0.56           C  
ATOM    930  O   TYR A  59       0.076   2.532 -13.989  1.00  0.56           O  
ATOM    931  CB  TYR A  59      -2.307   3.982 -13.289  1.00  0.56           C  
ATOM    932  CG  TYR A  59      -3.505   4.765 -13.597  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -4.526   4.927 -12.664  1.00  0.56           C  
ATOM    934  CD2 TYR A  59      -3.588   5.346 -14.838  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -5.622   5.696 -12.999  1.00  0.56           C  
ATOM    936  CE2 TYR A  59      -4.664   6.098 -15.170  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -5.669   6.281 -14.273  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -6.708   7.054 -14.638  1.00  0.56           O  
ATOM    939  H   TYR A  59      -3.359   1.708 -12.335  1.00  0.56           H  
ATOM    940  HA  TYR A  59      -2.487   2.713 -14.995  1.00  0.56           H  
ATOM    941 1HB  TYR A  59      -2.264   3.859 -12.211  1.00  0.56           H  
ATOM    942 2HB  TYR A  59      -1.428   4.543 -13.601  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -4.452   4.463 -11.679  1.00  0.56           H  
ATOM    944  HD2 TYR A  59      -2.781   5.208 -15.557  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -6.425   5.847 -12.281  1.00  0.56           H  
ATOM    946  HE2 TYR A  59      -4.721   6.563 -16.153  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -6.607   7.309 -15.569  1.00  0.56           H  
ATOM    948  N   ASN A  60      -1.006   0.699 -13.237  1.00  0.57           N  
ATOM    949  CA  ASN A  60       0.191  -0.053 -12.898  1.00  0.57           C  
ATOM    950  C   ASN A  60       1.088   0.689 -11.907  1.00  0.57           C  
ATOM    951  O   ASN A  60       2.315   0.661 -12.024  1.00  0.57           O  
ATOM    952  CB  ASN A  60       0.967  -0.441 -14.144  1.00  0.57           C  
ATOM    953  CG  ASN A  60       1.979  -1.535 -13.860  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       1.754  -2.383 -12.978  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       3.068  -1.539 -14.604  1.00  0.57           N  
ATOM    956  H   ASN A  60      -1.901   0.236 -13.076  1.00  0.57           H  
ATOM    957  HA  ASN A  60      -0.125  -0.972 -12.402  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       0.277  -0.782 -14.915  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       1.497   0.428 -14.533  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       3.771  -2.240 -14.483  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       3.191  -0.836 -15.304  1.00  0.57           H  
ATOM    962  N   ILE A  61       0.476   1.305 -10.899  1.00  0.58           N  
ATOM    963  CA  ILE A  61       1.222   1.974  -9.849  1.00  0.58           C  
ATOM    964  C   ILE A  61       1.578   0.918  -8.812  1.00  0.58           C  
ATOM    965  O   ILE A  61       0.727   0.130  -8.395  1.00  0.58           O  
ATOM    966  CB  ILE A  61       0.424   3.153  -9.280  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       0.224   4.189 -10.399  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       1.158   3.739  -8.092  1.00  0.58           C  
ATOM    969  CD1 ILE A  61      -0.787   5.280 -10.147  1.00  0.58           C  
ATOM    970  H   ILE A  61      -0.544   1.311 -10.852  1.00  0.58           H  
ATOM    971  HA  ILE A  61       2.149   2.369 -10.266  1.00  0.58           H  
ATOM    972  HB  ILE A  61      -0.545   2.811  -8.993  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       1.170   4.664 -10.550  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61      -0.048   3.661 -11.308  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       0.618   4.563  -7.682  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       1.283   2.975  -7.323  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       2.121   4.081  -8.427  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61      -0.812   5.953 -11.006  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61      -1.765   4.838 -10.011  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61      -0.514   5.837  -9.269  1.00  0.58           H  
ATOM    981  N   GLN A  62       2.855   0.835  -8.471  1.00  0.58           N  
ATOM    982  CA  GLN A  62       3.354  -0.198  -7.576  1.00  0.58           C  
ATOM    983  C   GLN A  62       4.163   0.399  -6.435  1.00  0.58           C  
ATOM    984  O   GLN A  62       4.385   1.615  -6.396  1.00  0.58           O  
ATOM    985  CB  GLN A  62       4.195  -1.221  -8.352  1.00  0.58           C  
ATOM    986  CG  GLN A  62       3.444  -1.952  -9.494  1.00  0.58           C  
ATOM    987  CD  GLN A  62       4.322  -3.000 -10.190  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       5.359  -3.398  -9.648  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       3.924  -3.455 -11.376  1.00  0.58           N  
ATOM    990  H   GLN A  62       3.521   1.518  -8.821  1.00  0.58           H  
ATOM    991  HA  GLN A  62       2.502  -0.719  -7.139  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       5.059  -0.716  -8.787  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       4.574  -1.976  -7.668  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       2.566  -2.450  -9.083  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       3.139  -1.222 -10.246  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       4.472  -4.137 -11.856  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       3.074  -3.110 -11.812  1.00  0.58           H  
ATOM    998  N   LYS A  63       4.586  -0.452  -5.513  1.00  0.58           N  
ATOM    999  CA  LYS A  63       5.387  -0.031  -4.375  1.00  0.58           C  
ATOM   1000  C   LYS A  63       6.560   0.849  -4.798  1.00  0.58           C  
ATOM   1001  O   LYS A  63       7.313   0.519  -5.718  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       5.876  -1.274  -3.622  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       6.717  -1.014  -2.385  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       6.962  -2.297  -1.596  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       7.760  -2.045  -0.305  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       9.230  -1.795  -0.555  1.00  0.58           N  
ATOM   1007  H   LYS A  63       4.347  -1.430  -5.603  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       4.756   0.560  -3.708  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       5.018  -1.872  -3.321  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       6.475  -1.885  -4.296  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       7.685  -0.661  -2.713  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       6.257  -0.253  -1.756  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       6.005  -2.754  -1.338  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       7.522  -2.997  -2.217  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       7.339  -1.180   0.207  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       7.660  -2.919   0.338  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       9.696  -1.648   0.324  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       9.634  -2.594  -1.012  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       9.409  -0.967  -1.142  1.00  0.58           H  
ATOM   1020  N   GLU A  64       6.671   1.979  -4.101  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       7.647   3.055  -4.246  1.00  0.58           C  
ATOM   1022  C   GLU A  64       7.587   3.811  -5.580  1.00  0.58           C  
ATOM   1023  O   GLU A  64       8.518   4.541  -5.932  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       9.056   2.510  -3.982  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.246   2.004  -2.544  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.584   1.389  -2.285  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.579   2.009  -2.571  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      10.612   0.276  -1.784  1.00  0.58           O  
ATOM   1029  H   GLU A  64       5.978   2.132  -3.379  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       7.430   3.779  -3.463  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       9.285   1.697  -4.666  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64       9.787   3.299  -4.156  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.130   2.841  -1.867  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.473   1.312  -2.304  1.00  0.58           H  
ATOM   1035  N   SER A  65       6.451   3.722  -6.269  1.00  0.58           N  
ATOM   1036  CA  SER A  65       6.200   4.516  -7.464  1.00  0.58           C  
ATOM   1037  C   SER A  65       6.044   5.976  -7.072  1.00  0.58           C  
ATOM   1038  O   SER A  65       5.625   6.261  -5.945  1.00  0.58           O  
ATOM   1039  CB  SER A  65       4.950   4.038  -8.156  1.00  0.58           C  
ATOM   1040  OG  SER A  65       5.106   2.733  -8.639  1.00  0.58           O  
ATOM   1041  H   SER A  65       5.736   3.053  -5.978  1.00  0.58           H  
ATOM   1042  HA  SER A  65       7.051   4.418  -8.139  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       4.140   4.059  -7.436  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       4.694   4.698  -8.947  1.00  0.58           H  
ATOM   1045  HG  SER A  65       5.217   2.186  -7.832  1.00  0.58           H  
ATOM   1046  N   THR A  66       6.356   6.889  -7.995  1.00  0.58           N  
ATOM   1047  CA  THR A  66       6.171   8.312  -7.719  1.00  0.58           C  
ATOM   1048  C   THR A  66       5.115   8.984  -8.584  1.00  0.58           C  
ATOM   1049  O   THR A  66       5.167   8.940  -9.814  1.00  0.58           O  
ATOM   1050  CB  THR A  66       7.479   9.098  -7.899  1.00  0.58           C  
ATOM   1051  OG1 THR A  66       8.473   8.623  -6.975  1.00  0.58           O  
ATOM   1052  CG2 THR A  66       7.229  10.583  -7.669  1.00  0.58           C  
ATOM   1053  H   THR A  66       6.714   6.596  -8.891  1.00  0.58           H  
ATOM   1054  HA  THR A  66       5.863   8.415  -6.685  1.00  0.58           H  
ATOM   1055  HB  THR A  66       7.846   8.953  -8.912  1.00  0.58           H  
ATOM   1056  HG1 THR A  66       8.472   7.661  -6.959  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66       8.150  11.117  -7.810  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       6.492  10.956  -8.378  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66       6.859  10.737  -6.654  1.00  0.58           H  
ATOM   1060  N   LEU A  67       4.169   9.625  -7.909  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       3.089  10.373  -8.532  1.00  0.59           C  
ATOM   1062  C   LEU A  67       3.401  11.845  -8.362  1.00  0.59           C  
ATOM   1063  O   LEU A  67       4.004  12.232  -7.358  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       1.744  10.057  -7.867  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       1.032   8.737  -8.274  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       1.904   7.530  -7.905  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67      -0.332   8.672  -7.557  1.00  0.59           C  
ATOM   1068  H   LEU A  67       4.216   9.594  -6.890  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       3.043  10.140  -9.596  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       1.912  10.008  -6.800  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       1.059  10.881  -8.071  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       0.875   8.723  -9.346  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       1.401   6.633  -8.193  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       2.838   7.578  -8.426  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       2.089   7.516  -6.834  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67      -0.854   7.759  -7.835  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67      -0.181   8.688  -6.479  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67      -0.927   9.532  -7.850  1.00  0.59           H  
ATOM   1079  N   HIS A  68       2.974  12.661  -9.306  1.00  0.63           N  
ATOM   1080  CA  HIS A  68       3.196  14.089  -9.188  1.00  0.63           C  
ATOM   1081  C   HIS A  68       1.873  14.801  -8.967  1.00  0.63           C  
ATOM   1082  O   HIS A  68       0.885  14.535  -9.652  1.00  0.63           O  
ATOM   1083  CB  HIS A  68       3.914  14.595 -10.443  1.00  0.63           C  
ATOM   1084  CG  HIS A  68       5.266  13.947 -10.606  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68       6.444  14.571 -10.251  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68       5.613  12.718 -11.067  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68       7.460  13.757 -10.494  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68       6.984  12.629 -10.990  1.00  0.63           N  
ATOM   1089  H   HIS A  68       2.506  12.283 -10.129  1.00  0.63           H  
ATOM   1090  HA  HIS A  68       3.830  14.303  -8.327  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68       3.314  14.370 -11.325  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68       4.041  15.676 -10.388  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68       4.929  11.944 -11.429  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68       8.511  13.980 -10.314  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68       7.531  11.826 -11.265  1.00  0.63           H  
ATOM   1096  N   LEU A  69       1.851  15.671  -7.972  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       0.674  16.441  -7.619  1.00  0.70           C  
ATOM   1098  C   LEU A  69       0.752  17.855  -8.138  1.00  0.70           C  
ATOM   1099  O   LEU A  69       1.678  18.603  -7.819  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       0.495  16.476  -6.104  1.00  0.70           C  
ATOM   1101  CG  LEU A  69      -0.667  17.321  -5.583  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69      -1.975  16.729  -6.038  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69      -0.597  17.371  -4.077  1.00  0.70           C  
ATOM   1104  H   LEU A  69       2.695  15.816  -7.433  1.00  0.70           H  
ATOM   1105  HA  LEU A  69      -0.196  15.971  -8.065  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       0.326  15.466  -5.765  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       1.414  16.842  -5.648  1.00  0.70           H  
ATOM   1108  HG  LEU A  69      -0.599  18.331  -5.990  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69      -2.772  17.342  -5.676  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69      -2.005  16.705  -7.115  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69      -2.086  15.727  -5.650  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69      -1.416  17.966  -3.677  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69      -0.660  16.364  -3.679  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       0.349  17.814  -3.766  1.00  0.70           H  
ATOM   1115  N   VAL A  70      -0.233  18.214  -8.932  1.00  0.84           N  
ATOM   1116  CA  VAL A  70      -0.315  19.532  -9.511  1.00  0.84           C  
ATOM   1117  C   VAL A  70      -1.602  20.165  -9.017  1.00  0.84           C  
ATOM   1118  O   VAL A  70      -2.654  19.523  -9.010  1.00  0.84           O  
ATOM   1119  CB  VAL A  70      -0.283  19.444 -11.046  1.00  0.84           C  
ATOM   1120  CG1 VAL A  70      -0.392  20.828 -11.651  1.00  0.84           C  
ATOM   1121  CG2 VAL A  70       0.991  18.736 -11.484  1.00  0.84           C  
ATOM   1122  H   VAL A  70      -0.959  17.530  -9.145  1.00  0.84           H  
ATOM   1123  HA  VAL A  70       0.529  20.127  -9.171  1.00  0.84           H  
ATOM   1124  HB  VAL A  70      -1.141  18.873 -11.391  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  70      -0.384  20.749 -12.735  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  70      -1.322  21.301 -11.330  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  70       0.450  21.434 -11.328  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  70       1.006  18.667 -12.566  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  70       1.855  19.287 -11.150  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  70       1.018  17.731 -11.057  1.00  0.84           H  
ATOM   1131  N   LEU A  71      -1.526  21.392  -8.534  1.00  1.06           N  
ATOM   1132  CA  LEU A  71      -2.730  22.011  -8.016  1.00  1.06           C  
ATOM   1133  C   LEU A  71      -3.326  23.021  -8.966  1.00  1.06           C  
ATOM   1134  O   LEU A  71      -2.603  23.723  -9.678  1.00  1.06           O  
ATOM   1135  CB  LEU A  71      -2.439  22.658  -6.672  1.00  1.06           C  
ATOM   1136  CG  LEU A  71      -1.895  21.678  -5.633  1.00  1.06           C  
ATOM   1137  CD1 LEU A  71      -1.658  22.398  -4.331  1.00  1.06           C  
ATOM   1138  CD2 LEU A  71      -2.866  20.541  -5.494  1.00  1.06           C  
ATOM   1139  H   LEU A  71      -0.651  21.892  -8.536  1.00  1.06           H  
ATOM   1140  HA  LEU A  71      -3.470  21.233  -7.854  1.00  1.06           H  
ATOM   1141 1HB  LEU A  71      -1.715  23.458  -6.812  1.00  1.06           H  
ATOM   1142 2HB  LEU A  71      -3.368  23.088  -6.286  1.00  1.06           H  
ATOM   1143  HG  LEU A  71      -0.933  21.285  -5.965  1.00  1.06           H  
ATOM   1144 1HD1 LEU A  71      -1.260  21.697  -3.596  1.00  1.06           H  
ATOM   1145 2HD1 LEU A  71      -0.944  23.207  -4.485  1.00  1.06           H  
ATOM   1146 3HD1 LEU A  71      -2.602  22.808  -3.969  1.00  1.06           H  
ATOM   1147 1HD2 LEU A  71      -2.493  19.830  -4.765  1.00  1.06           H  
ATOM   1148 2HD2 LEU A  71      -3.831  20.930  -5.180  1.00  1.06           H  
ATOM   1149 3HD2 LEU A  71      -2.978  20.049  -6.450  1.00  1.06           H  
ATOM   1150  N   ARG A  72      -4.654  23.104  -8.972  1.00  1.41           N  
ATOM   1151  CA  ARG A  72      -5.302  24.110  -9.792  1.00  1.41           C  
ATOM   1152  C   ARG A  72      -5.315  25.425  -9.038  1.00  1.41           C  
ATOM   1153  O   ARG A  72      -5.726  25.486  -7.880  1.00  1.41           O  
ATOM   1154  CB  ARG A  72      -6.713  23.692 -10.198  1.00  1.41           C  
ATOM   1155  CG  ARG A  72      -6.747  22.467 -11.122  1.00  1.41           C  
ATOM   1156  CD  ARG A  72      -8.119  22.153 -11.683  1.00  1.41           C  
ATOM   1157  NE  ARG A  72      -9.099  21.703 -10.700  1.00  1.41           N  
ATOM   1158  CZ  ARG A  72     -10.412  21.519 -10.988  1.00  1.41           C  
ATOM   1159  NH1 ARG A  72     -10.857  21.763 -12.206  1.00  1.41           N  
ATOM   1160  NH2 ARG A  72     -11.249  21.093 -10.060  1.00  1.41           N  
ATOM   1161  H   ARG A  72      -5.197  22.468  -8.383  1.00  1.41           H  
ATOM   1162  HA  ARG A  72      -4.721  24.243 -10.704  1.00  1.41           H  
ATOM   1163 1HB  ARG A  72      -7.292  23.450  -9.304  1.00  1.41           H  
ATOM   1164 2HB  ARG A  72      -7.212  24.516 -10.705  1.00  1.41           H  
ATOM   1165 1HG  ARG A  72      -6.067  22.630 -11.958  1.00  1.41           H  
ATOM   1166 2HG  ARG A  72      -6.413  21.594 -10.551  1.00  1.41           H  
ATOM   1167 1HD  ARG A  72      -8.514  23.049 -12.161  1.00  1.41           H  
ATOM   1168 2HD  ARG A  72      -8.016  21.370 -12.433  1.00  1.41           H  
ATOM   1169  HE  ARG A  72      -8.788  21.502  -9.753  1.00  1.41           H  
ATOM   1170 1HH1 ARG A  72     -10.222  22.088 -12.921  1.00  1.41           H  
ATOM   1171 2HH1 ARG A  72     -11.833  21.625 -12.421  1.00  1.41           H  
ATOM   1172 1HH2 ARG A  72     -10.903  20.896  -9.111  1.00  1.41           H  
ATOM   1173 2HH2 ARG A  72     -12.222  20.956 -10.280  1.00  1.41           H  
ATOM   1174  N   LEU A  73      -4.873  26.488  -9.701  1.00  1.91           N  
ATOM   1175  CA  LEU A  73      -4.788  27.792  -9.056  1.00  1.91           C  
ATOM   1176  C   LEU A  73      -5.961  28.713  -9.384  1.00  1.91           C  
ATOM   1177  O   LEU A  73      -6.029  29.840  -8.898  1.00  1.91           O  
ATOM   1178  CB  LEU A  73      -3.470  28.446  -9.460  1.00  1.91           C  
ATOM   1179  CG  LEU A  73      -2.221  27.617  -9.091  1.00  1.91           C  
ATOM   1180  CD1 LEU A  73      -0.976  28.341  -9.570  1.00  1.91           C  
ATOM   1181  CD2 LEU A  73      -2.197  27.372  -7.591  1.00  1.91           C  
ATOM   1182  H   LEU A  73      -4.545  26.377 -10.651  1.00  1.91           H  
ATOM   1183  HA  LEU A  73      -4.776  27.636  -7.978  1.00  1.91           H  
ATOM   1184 1HB  LEU A  73      -3.468  28.600 -10.537  1.00  1.91           H  
ATOM   1185 2HB  LEU A  73      -3.392  29.416  -8.969  1.00  1.91           H  
ATOM   1186  HG  LEU A  73      -2.262  26.652  -9.605  1.00  1.91           H  
ATOM   1187 1HD1 LEU A  73      -0.096  27.746  -9.326  1.00  1.91           H  
ATOM   1188 2HD1 LEU A  73      -1.031  28.482 -10.649  1.00  1.91           H  
ATOM   1189 3HD1 LEU A  73      -0.907  29.311  -9.079  1.00  1.91           H  
ATOM   1190 1HD2 LEU A  73      -1.322  26.774  -7.336  1.00  1.91           H  
ATOM   1191 2HD2 LEU A  73      -2.152  28.325  -7.066  1.00  1.91           H  
ATOM   1192 3HD2 LEU A  73      -3.100  26.835  -7.294  1.00  1.91           H  
ATOM   1193  N   ARG A  74      -6.870  28.233 -10.230  1.00  2.53           N  
ATOM   1194  CA  ARG A  74      -8.045  28.994 -10.670  1.00  2.53           C  
ATOM   1195  C   ARG A  74      -7.710  30.379 -11.239  1.00  2.53           C  
ATOM   1196  O   ARG A  74      -8.369  31.368 -10.914  1.00  2.53           O  
ATOM   1197  CB  ARG A  74      -9.039  29.146  -9.527  1.00  2.53           C  
ATOM   1198  CG  ARG A  74      -9.601  27.830  -8.999  1.00  2.53           C  
ATOM   1199  CD  ARG A  74     -10.635  28.047  -7.948  1.00  2.53           C  
ATOM   1200  NE  ARG A  74     -11.195  26.788  -7.471  1.00  2.53           N  
ATOM   1201  CZ  ARG A  74     -12.119  26.678  -6.495  1.00  2.53           C  
ATOM   1202  NH1 ARG A  74     -12.576  27.755  -5.893  1.00  2.53           N  
ATOM   1203  NH2 ARG A  74     -12.569  25.485  -6.144  1.00  2.53           N  
ATOM   1204  H   ARG A  74      -6.745  27.293 -10.569  1.00  2.53           H  
ATOM   1205  HA  ARG A  74      -8.535  28.422 -11.459  1.00  2.53           H  
ATOM   1206 1HB  ARG A  74      -8.574  29.669  -8.695  1.00  2.53           H  
ATOM   1207 2HB  ARG A  74      -9.879  29.753  -9.862  1.00  2.53           H  
ATOM   1208 1HG  ARG A  74     -10.054  27.275  -9.819  1.00  2.53           H  
ATOM   1209 2HG  ARG A  74      -8.790  27.239  -8.565  1.00  2.53           H  
ATOM   1210 1HD  ARG A  74     -10.187  28.565  -7.101  1.00  2.53           H  
ATOM   1211 2HD  ARG A  74     -11.446  28.649  -8.355  1.00  2.53           H  
ATOM   1212  HE  ARG A  74     -10.870  25.935  -7.909  1.00  2.53           H  
ATOM   1213 1HH1 ARG A  74     -12.234  28.667  -6.161  1.00  2.53           H  
ATOM   1214 2HH1 ARG A  74     -13.270  27.670  -5.164  1.00  2.53           H  
ATOM   1215 1HH2 ARG A  74     -12.221  24.657  -6.609  1.00  2.53           H  
ATOM   1216 2HH2 ARG A  74     -13.264  25.401  -5.416  1.00  2.53           H  
ATOM   1217  N   GLY A  75      -6.691  30.442 -12.095  1.00  3.21           N  
ATOM   1218  CA  GLY A  75      -6.289  31.698 -12.713  1.00  3.21           C  
ATOM   1219  C   GLY A  75      -6.983  31.899 -14.055  1.00  3.21           C  
ATOM   1220  O   GLY A  75      -7.948  31.206 -14.382  1.00  3.21           O  
ATOM   1221  H   GLY A  75      -6.188  29.597 -12.315  1.00  3.21           H  
ATOM   1222 1HA  GLY A  75      -6.528  32.526 -12.045  1.00  3.21           H  
ATOM   1223 2HA  GLY A  75      -5.209  31.703 -12.854  1.00  3.21           H  
ATOM   1224  N   GLY A  76      -6.479  32.838 -14.849  1.00  3.82           N  
ATOM   1225  CA  GLY A  76      -7.074  33.134 -16.150  1.00  3.82           C  
ATOM   1226  C   GLY A  76      -7.380  31.856 -16.927  1.00  3.82           C  
ATOM   1227  O   GLY A  76      -6.529  31.360 -17.668  1.00  3.82           O  
ATOM   1228  H   GLY A  76      -5.679  33.370 -14.538  1.00  3.82           H  
ATOM   1229 1HA  GLY A  76      -7.993  33.703 -16.006  1.00  3.82           H  
ATOM   1230 2HA  GLY A  76      -6.395  33.761 -16.726  1.00  3.82           H  
TER    1231
ENDMDL

REMARK ID 695019 MODEL 4 1UBQ_demo
PFRMAT TS
TARGET 1UBQ_demo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.542  -0.139   0.206  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.884  -0.152  -0.358  1.00  0.73           C  
ATOM      3  C   MET A   1       2.470   1.229  -0.254  1.00  0.73           C  
ATOM      4  O   MET A   1       1.931   2.168  -0.830  1.00  0.73           O  
ATOM      5  CB  MET A   1       1.893  -0.423  -1.861  1.00  0.73           C  
ATOM      6  CG  MET A   1       1.261  -1.644  -2.385  1.00  0.73           C  
ATOM      7  SD  MET A   1       1.609  -1.803  -4.165  1.00  0.73           S  
ATOM      8  CE  MET A   1       0.950  -0.259  -4.854  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.208  -1.077   0.346  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.555   0.351   1.098  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.079   0.355  -0.425  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.512  -0.851   0.190  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.394   0.412  -2.353  1.00  0.73           H  
ATOM     14 2HB  MET A   1       2.913  -0.417  -2.206  1.00  0.73           H  
ATOM     15 1HG  MET A   1       1.642  -2.523  -1.869  1.00  0.73           H  
ATOM     16 2HG  MET A   1       0.182  -1.587  -2.239  1.00  0.73           H  
ATOM     17 1HE  MET A   1       1.091  -0.249  -5.938  1.00  0.73           H  
ATOM     18 2HE  MET A   1      -0.096  -0.168  -4.627  1.00  0.73           H  
ATOM     19 3HE  MET A   1       1.483   0.585  -4.414  1.00  0.73           H  
ATOM     20  N   GLN A   2       3.594   1.397   0.398  1.00  0.68           N  
ATOM     21  CA  GLN A   2       4.121   2.748   0.352  1.00  0.68           C  
ATOM     22  C   GLN A   2       4.913   2.963  -0.920  1.00  0.68           C  
ATOM     23  O   GLN A   2       5.671   2.075  -1.314  1.00  0.68           O  
ATOM     24  CB  GLN A   2       4.984   3.054   1.558  1.00  0.68           C  
ATOM     25  CG  GLN A   2       4.203   3.115   2.846  1.00  0.68           C  
ATOM     26  CD  GLN A   2       5.047   3.513   4.025  1.00  0.68           C  
ATOM     27  OE1 GLN A   2       6.248   3.225   4.089  1.00  0.68           O  
ATOM     28  NE2 GLN A   2       4.424   4.191   4.980  1.00  0.68           N  
ATOM     29  H   GLN A   2       4.064   0.656   0.898  1.00  0.68           H  
ATOM     30  HA  GLN A   2       3.290   3.441   0.358  1.00  0.68           H  
ATOM     31 1HB  GLN A   2       5.756   2.296   1.658  1.00  0.68           H  
ATOM     32 2HB  GLN A   2       5.473   3.998   1.402  1.00  0.68           H  
ATOM     33 1HG  GLN A   2       3.405   3.855   2.733  1.00  0.68           H  
ATOM     34 2HG  GLN A   2       3.764   2.137   3.049  1.00  0.68           H  
ATOM     35 1HE2 GLN A   2       4.923   4.486   5.793  1.00  0.68           H  
ATOM     36 2HE2 GLN A   2       3.446   4.405   4.887  1.00  0.68           H  
ATOM     37  N   ILE A   3       4.759   4.142  -1.523  1.00  0.65           N  
ATOM     38  CA  ILE A   3       5.528   4.546  -2.703  1.00  0.65           C  
ATOM     39  C   ILE A   3       6.177   5.876  -2.398  1.00  0.65           C  
ATOM     40  O   ILE A   3       5.775   6.568  -1.456  1.00  0.65           O  
ATOM     41  CB  ILE A   3       4.672   4.688  -3.994  1.00  0.65           C  
ATOM     42  CG1 ILE A   3       3.603   5.812  -3.825  1.00  0.65           C  
ATOM     43  CG2 ILE A   3       4.040   3.320  -4.351  1.00  0.65           C  
ATOM     44  CD1 ILE A   3       2.870   6.195  -5.130  1.00  0.65           C  
ATOM     45  H   ILE A   3       4.076   4.786  -1.123  1.00  0.65           H  
ATOM     46  HA  ILE A   3       6.316   3.818  -2.892  1.00  0.65           H  
ATOM     47  HB  ILE A   3       5.323   4.994  -4.819  1.00  0.65           H  
ATOM     48 1HG1 ILE A   3       2.872   5.489  -3.088  1.00  0.65           H  
ATOM     49 2HG1 ILE A   3       4.101   6.706  -3.445  1.00  0.65           H  
ATOM     50 1HG2 ILE A   3       3.465   3.408  -5.269  1.00  0.65           H  
ATOM     51 2HG2 ILE A   3       4.834   2.585  -4.490  1.00  0.65           H  
ATOM     52 3HG2 ILE A   3       3.391   2.992  -3.545  1.00  0.65           H  
ATOM     53 1HD1 ILE A   3       2.154   6.990  -4.926  1.00  0.65           H  
ATOM     54 2HD1 ILE A   3       3.596   6.547  -5.853  1.00  0.65           H  
ATOM     55 3HD1 ILE A   3       2.349   5.334  -5.536  1.00  0.65           H  
ATOM     56  N   PHE A   4       7.147   6.270  -3.200  1.00  0.64           N  
ATOM     57  CA  PHE A   4       7.771   7.553  -2.948  1.00  0.64           C  
ATOM     58  C   PHE A   4       7.546   8.496  -4.105  1.00  0.64           C  
ATOM     59  O   PHE A   4       7.560   8.076  -5.266  1.00  0.64           O  
ATOM     60  CB  PHE A   4       9.273   7.365  -2.746  1.00  0.64           C  
ATOM     61  CG  PHE A   4       9.606   6.496  -1.594  1.00  0.64           C  
ATOM     62  CD1 PHE A   4       9.657   5.121  -1.764  1.00  0.64           C  
ATOM     63  CD2 PHE A   4       9.866   7.019  -0.348  1.00  0.64           C  
ATOM     64  CE1 PHE A   4       9.966   4.296  -0.709  1.00  0.64           C  
ATOM     65  CE2 PHE A   4      10.178   6.188   0.711  1.00  0.64           C  
ATOM     66  CZ  PHE A   4      10.224   4.825   0.527  1.00  0.64           C  
ATOM     67  H   PHE A   4       7.456   5.681  -3.977  1.00  0.64           H  
ATOM     68  HA  PHE A   4       7.340   8.000  -2.055  1.00  0.64           H  
ATOM     69 1HB  PHE A   4       9.711   6.926  -3.645  1.00  0.64           H  
ATOM     70 2HB  PHE A   4       9.734   8.328  -2.596  1.00  0.64           H  
ATOM     71  HD1 PHE A   4       9.454   4.695  -2.755  1.00  0.64           H  
ATOM     72  HD2 PHE A   4       9.827   8.097  -0.204  1.00  0.64           H  
ATOM     73  HE1 PHE A   4      10.013   3.226  -0.856  1.00  0.64           H  
ATOM     74  HE2 PHE A   4      10.386   6.610   1.696  1.00  0.64           H  
ATOM     75  HZ  PHE A   4      10.470   4.167   1.362  1.00  0.64           H  
ATOM     76  N   VAL A   5       7.373   9.767  -3.782  1.00  0.64           N  
ATOM     77  CA  VAL A   5       7.269  10.797  -4.788  1.00  0.64           C  
ATOM     78  C   VAL A   5       8.382  11.811  -4.586  1.00  0.64           C  
ATOM     79  O   VAL A   5       8.563  12.348  -3.488  1.00  0.64           O  
ATOM     80  CB  VAL A   5       5.889  11.492  -4.745  1.00  0.64           C  
ATOM     81  CG1 VAL A   5       5.837  12.621  -5.804  1.00  0.64           C  
ATOM     82  CG2 VAL A   5       4.780  10.463  -5.034  1.00  0.64           C  
ATOM     83  H   VAL A   5       7.308  10.023  -2.798  1.00  0.64           H  
ATOM     84  HA  VAL A   5       7.379  10.340  -5.762  1.00  0.64           H  
ATOM     85  HB  VAL A   5       5.737  11.939  -3.758  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5       4.866  13.111  -5.766  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       6.617  13.357  -5.600  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5       5.994  12.195  -6.800  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5       3.820  10.959  -5.008  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5       4.934  10.035  -6.012  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       4.802   9.672  -4.283  1.00  0.64           H  
ATOM     92  N   LYS A   6       9.143  12.055  -5.641  1.00  0.67           N  
ATOM     93  CA  LYS A   6      10.228  13.019  -5.557  1.00  0.67           C  
ATOM     94  C   LYS A   6       9.834  14.294  -6.260  1.00  0.67           C  
ATOM     95  O   LYS A   6       9.223  14.259  -7.324  1.00  0.67           O  
ATOM     96  CB  LYS A   6      11.515  12.432  -6.133  1.00  0.67           C  
ATOM     97  CG  LYS A   6      12.079  11.305  -5.298  1.00  0.67           C  
ATOM     98  CD  LYS A   6      13.388  10.776  -5.849  1.00  0.67           C  
ATOM     99  CE  LYS A   6      13.948   9.647  -4.971  1.00  0.67           C  
ATOM    100  NZ  LYS A   6      14.520  10.162  -3.686  1.00  0.67           N  
ATOM    101  H   LYS A   6       8.951  11.557  -6.511  1.00  0.67           H  
ATOM    102  HA  LYS A   6      10.410  13.265  -4.512  1.00  0.67           H  
ATOM    103 1HB  LYS A   6      11.322  12.046  -7.133  1.00  0.67           H  
ATOM    104 2HB  LYS A   6      12.270  13.215  -6.213  1.00  0.67           H  
ATOM    105 1HG  LYS A   6      12.244  11.677  -4.304  1.00  0.67           H  
ATOM    106 2HG  LYS A   6      11.356  10.496  -5.242  1.00  0.67           H  
ATOM    107 1HD  LYS A   6      13.231  10.403  -6.856  1.00  0.67           H  
ATOM    108 2HD  LYS A   6      14.115  11.586  -5.888  1.00  0.67           H  
ATOM    109 1HE  LYS A   6      13.143   8.950  -4.738  1.00  0.67           H  
ATOM    110 2HE  LYS A   6      14.726   9.119  -5.520  1.00  0.67           H  
ATOM    111 1HZ  LYS A   6      14.872   9.391  -3.142  1.00  0.67           H  
ATOM    112 2HZ  LYS A   6      15.275  10.801  -3.890  1.00  0.67           H  
ATOM    113 3HZ  LYS A   6      13.812  10.664  -3.137  1.00  0.67           H  
ATOM    114  N   THR A   7      10.200  15.416  -5.669  1.00  0.71           N  
ATOM    115  CA  THR A   7       9.856  16.718  -6.216  1.00  0.71           C  
ATOM    116  C   THR A   7      11.008  17.408  -6.925  1.00  0.71           C  
ATOM    117  O   THR A   7      12.156  16.968  -6.867  1.00  0.71           O  
ATOM    118  CB  THR A   7       9.358  17.618  -5.087  1.00  0.71           C  
ATOM    119  OG1 THR A   7      10.442  17.860  -4.182  1.00  0.71           O  
ATOM    120  CG2 THR A   7       8.235  16.902  -4.318  1.00  0.71           C  
ATOM    121  H   THR A   7      10.683  15.367  -4.767  1.00  0.71           H  
ATOM    122  HA  THR A   7       9.050  16.586  -6.941  1.00  0.71           H  
ATOM    123  HB  THR A   7       8.991  18.559  -5.488  1.00  0.71           H  
ATOM    124  HG1 THR A   7      10.657  16.998  -3.740  1.00  0.71           H  
ATOM    125 1HG2 THR A   7       7.888  17.535  -3.500  1.00  0.71           H  
ATOM    126 2HG2 THR A   7       7.403  16.693  -4.988  1.00  0.71           H  
ATOM    127 3HG2 THR A   7       8.611  15.962  -3.907  1.00  0.71           H  
ATOM    128  N   LEU A   8      10.697  18.559  -7.512  1.00  0.74           N  
ATOM    129  CA  LEU A   8      11.642  19.404  -8.241  1.00  0.74           C  
ATOM    130  C   LEU A   8      12.787  19.890  -7.344  1.00  0.74           C  
ATOM    131  O   LEU A   8      13.859  20.257  -7.826  1.00  0.74           O  
ATOM    132  CB  LEU A   8      10.895  20.634  -8.787  1.00  0.74           C  
ATOM    133  CG  LEU A   8       9.822  20.372  -9.881  1.00  0.74           C  
ATOM    134  CD1 LEU A   8       9.061  21.683 -10.183  1.00  0.74           C  
ATOM    135  CD2 LEU A   8      10.499  19.843 -11.127  1.00  0.74           C  
ATOM    136  H   LEU A   8       9.729  18.845  -7.494  1.00  0.74           H  
ATOM    137  HA  LEU A   8      12.059  18.827  -9.065  1.00  0.74           H  
ATOM    138 1HB  LEU A   8      10.404  21.134  -7.954  1.00  0.74           H  
ATOM    139 2HB  LEU A   8      11.631  21.320  -9.206  1.00  0.74           H  
ATOM    140  HG  LEU A   8       9.100  19.635  -9.519  1.00  0.74           H  
ATOM    141 1HD1 LEU A   8       8.315  21.512 -10.939  1.00  0.74           H  
ATOM    142 2HD1 LEU A   8       8.576  22.042  -9.275  1.00  0.74           H  
ATOM    143 3HD1 LEU A   8       9.762  22.433 -10.540  1.00  0.74           H  
ATOM    144 1HD2 LEU A   8       9.757  19.659 -11.896  1.00  0.74           H  
ATOM    145 2HD2 LEU A   8      11.217  20.576 -11.490  1.00  0.74           H  
ATOM    146 3HD2 LEU A   8      11.017  18.912 -10.891  1.00  0.74           H  
ATOM    147  N   THR A   9      12.534  19.914  -6.037  1.00  0.75           N  
ATOM    148  CA  THR A   9      13.475  20.387  -5.034  1.00  0.75           C  
ATOM    149  C   THR A   9      14.382  19.283  -4.495  1.00  0.75           C  
ATOM    150  O   THR A   9      15.294  19.551  -3.711  1.00  0.75           O  
ATOM    151  CB  THR A   9      12.711  20.931  -3.828  1.00  0.75           C  
ATOM    152  OG1 THR A   9      12.030  19.833  -3.157  1.00  0.75           O  
ATOM    153  CG2 THR A   9      11.673  21.931  -4.301  1.00  0.75           C  
ATOM    154  H   THR A   9      11.631  19.583  -5.724  1.00  0.75           H  
ATOM    155  HA  THR A   9      14.096  21.166  -5.475  1.00  0.75           H  
ATOM    156  HB  THR A   9      13.402  21.409  -3.136  1.00  0.75           H  
ATOM    157  HG1 THR A   9      11.402  19.372  -3.754  1.00  0.75           H  
ATOM    158 1HG2 THR A   9      11.119  22.314  -3.443  1.00  0.75           H  
ATOM    159 2HG2 THR A   9      12.169  22.755  -4.811  1.00  0.75           H  
ATOM    160 3HG2 THR A   9      10.985  21.439  -4.988  1.00  0.75           H  
ATOM    161  N   GLY A  10      14.077  18.033  -4.834  1.00  0.74           N  
ATOM    162  CA  GLY A  10      14.778  16.875  -4.296  1.00  0.74           C  
ATOM    163  C   GLY A  10      14.069  16.284  -3.064  1.00  0.74           C  
ATOM    164  O   GLY A  10      14.379  15.168  -2.634  1.00  0.74           O  
ATOM    165  H   GLY A  10      13.340  17.858  -5.516  1.00  0.74           H  
ATOM    166 1HA  GLY A  10      14.847  16.114  -5.073  1.00  0.74           H  
ATOM    167 2HA  GLY A  10      15.797  17.156  -4.034  1.00  0.74           H  
ATOM    168  N   LYS A  11      13.106  17.018  -2.491  1.00  0.71           N  
ATOM    169  CA  LYS A  11      12.362  16.509  -1.339  1.00  0.71           C  
ATOM    170  C   LYS A  11      11.621  15.236  -1.719  1.00  0.71           C  
ATOM    171  O   LYS A  11      10.999  15.181  -2.792  1.00  0.71           O  
ATOM    172  CB  LYS A  11      11.368  17.544  -0.802  1.00  0.71           C  
ATOM    173  CG  LYS A  11      10.600  17.109   0.453  1.00  0.71           C  
ATOM    174  CD  LYS A  11       9.665  18.212   0.946  1.00  0.71           C  
ATOM    175  CE  LYS A  11       8.893  17.773   2.186  1.00  0.71           C  
ATOM    176  NZ  LYS A  11       7.961  18.837   2.668  1.00  0.71           N  
ATOM    177  H   LYS A  11      12.884  17.951  -2.844  1.00  0.71           H  
ATOM    178  HA  LYS A  11      13.071  16.263  -0.546  1.00  0.71           H  
ATOM    179 1HB  LYS A  11      11.897  18.471  -0.575  1.00  0.71           H  
ATOM    180 2HB  LYS A  11      10.633  17.774  -1.569  1.00  0.71           H  
ATOM    181 1HG  LYS A  11      10.003  16.224   0.228  1.00  0.71           H  
ATOM    182 2HG  LYS A  11      11.305  16.854   1.244  1.00  0.71           H  
ATOM    183 1HD  LYS A  11      10.246  19.105   1.183  1.00  0.71           H  
ATOM    184 2HD  LYS A  11       8.954  18.459   0.156  1.00  0.71           H  
ATOM    185 1HE  LYS A  11       8.321  16.881   1.951  1.00  0.71           H  
ATOM    186 2HE  LYS A  11       9.600  17.537   2.981  1.00  0.71           H  
ATOM    187 1HZ  LYS A  11       7.467  18.510   3.487  1.00  0.71           H  
ATOM    188 2HZ  LYS A  11       8.489  19.668   2.901  1.00  0.71           H  
ATOM    189 3HZ  LYS A  11       7.293  19.056   1.941  1.00  0.71           H  
ATOM    190  N   THR A  12      11.698  14.211  -0.863  1.00  0.67           N  
ATOM    191  CA  THR A  12      11.003  12.956  -1.131  1.00  0.67           C  
ATOM    192  C   THR A  12       9.891  12.756  -0.105  1.00  0.67           C  
ATOM    193  O   THR A  12      10.117  12.894   1.101  1.00  0.67           O  
ATOM    194  CB  THR A  12      11.963  11.747  -1.069  1.00  0.67           C  
ATOM    195  OG1 THR A  12      13.027  11.928  -2.029  1.00  0.67           O  
ATOM    196  CG2 THR A  12      11.194  10.468  -1.417  1.00  0.67           C  
ATOM    197  H   THR A  12      12.240  14.310  -0.015  1.00  0.67           H  
ATOM    198  HA  THR A  12      10.551  13.000  -2.119  1.00  0.67           H  
ATOM    199  HB  THR A  12      12.389  11.663  -0.071  1.00  0.67           H  
ATOM    200  HG1 THR A  12      13.492  12.765  -1.840  1.00  0.67           H  
ATOM    201 1HG2 THR A  12      11.867   9.614  -1.385  1.00  0.67           H  
ATOM    202 2HG2 THR A  12      10.393  10.319  -0.701  1.00  0.67           H  
ATOM    203 3HG2 THR A  12      10.770  10.563  -2.419  1.00  0.67           H  
ATOM    204  N   ILE A  13       8.697  12.435  -0.590  1.00  0.63           N  
ATOM    205  CA  ILE A  13       7.528  12.201   0.248  1.00  0.63           C  
ATOM    206  C   ILE A  13       6.987  10.792   0.096  1.00  0.63           C  
ATOM    207  O   ILE A  13       6.850  10.276  -1.016  1.00  0.63           O  
ATOM    208  CB  ILE A  13       6.442  13.240  -0.052  1.00  0.63           C  
ATOM    209  CG1 ILE A  13       6.994  14.626   0.303  1.00  0.63           C  
ATOM    210  CG2 ILE A  13       5.135  12.934   0.701  1.00  0.63           C  
ATOM    211  CD1 ILE A  13       6.149  15.734  -0.148  1.00  0.63           C  
ATOM    212  H   ILE A  13       8.599  12.362  -1.603  1.00  0.63           H  
ATOM    213  HA  ILE A  13       7.824  12.330   1.288  1.00  0.63           H  
ATOM    214  HB  ILE A  13       6.241  13.239  -1.127  1.00  0.63           H  
ATOM    215 1HG1 ILE A  13       7.116  14.689   1.382  1.00  0.63           H  
ATOM    216 2HG1 ILE A  13       7.963  14.755  -0.164  1.00  0.63           H  
ATOM    217 1HG2 ILE A  13       4.395  13.690   0.452  1.00  0.63           H  
ATOM    218 2HG2 ILE A  13       4.758  11.954   0.408  1.00  0.63           H  
ATOM    219 3HG2 ILE A  13       5.316  12.943   1.775  1.00  0.63           H  
ATOM    220 1HD1 ILE A  13       6.602  16.681   0.126  1.00  0.63           H  
ATOM    221 2HD1 ILE A  13       6.052  15.680  -1.233  1.00  0.63           H  
ATOM    222 3HD1 ILE A  13       5.164  15.659   0.310  1.00  0.63           H  
ATOM    223  N   THR A  14       6.720  10.143   1.222  1.00  0.60           N  
ATOM    224  CA  THR A  14       6.210   8.783   1.173  1.00  0.60           C  
ATOM    225  C   THR A  14       4.684   8.791   1.221  1.00  0.60           C  
ATOM    226  O   THR A  14       4.090   9.423   2.102  1.00  0.60           O  
ATOM    227  CB  THR A  14       6.741   7.961   2.352  1.00  0.60           C  
ATOM    228  OG1 THR A  14       8.161   7.951   2.324  1.00  0.60           O  
ATOM    229  CG2 THR A  14       6.261   6.526   2.213  1.00  0.60           C  
ATOM    230  H   THR A  14       6.861  10.601   2.112  1.00  0.60           H  
ATOM    231  HA  THR A  14       6.523   8.313   0.243  1.00  0.60           H  
ATOM    232  HB  THR A  14       6.394   8.383   3.293  1.00  0.60           H  
ATOM    233  HG1 THR A  14       8.446   7.576   1.489  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       6.650   5.932   3.037  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       5.173   6.494   2.228  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       6.624   6.119   1.265  1.00  0.60           H  
ATOM    237  N   LEU A  15       4.057   8.117   0.262  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.603   8.043   0.215  1.00  0.58           C  
ATOM    239  C   LEU A  15       2.122   6.615   0.445  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.712   5.669  -0.073  1.00  0.58           O  
ATOM    241  CB  LEU A  15       2.080   8.504  -1.150  1.00  0.58           C  
ATOM    242  CG  LEU A  15       2.442   9.918  -1.626  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       1.857  10.099  -3.005  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       1.907  10.983  -0.666  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.618   7.624  -0.430  1.00  0.58           H  
ATOM    246  HA  LEU A  15       2.190   8.680   0.995  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       2.448   7.810  -1.900  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       0.991   8.434  -1.136  1.00  0.58           H  
ATOM    249  HG  LEU A  15       3.531  10.011  -1.698  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       2.122  11.073  -3.367  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       2.259   9.339  -3.673  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       0.770  10.009  -2.961  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       2.173  11.976  -1.036  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       0.829  10.906  -0.596  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.344  10.836   0.324  1.00  0.58           H  
ATOM    256  N   GLU A  16       1.026   6.449   1.182  1.00  0.56           N  
ATOM    257  CA  GLU A  16       0.432   5.117   1.338  1.00  0.56           C  
ATOM    258  C   GLU A  16      -0.651   4.930   0.281  1.00  0.56           C  
ATOM    259  O   GLU A  16      -1.676   5.632   0.305  1.00  0.56           O  
ATOM    260  CB  GLU A  16      -0.142   4.917   2.742  1.00  0.56           C  
ATOM    261  CG  GLU A  16      -0.774   3.516   2.998  1.00  0.56           C  
ATOM    262  CD  GLU A  16       0.225   2.333   3.067  1.00  0.56           C  
ATOM    263  OE1 GLU A  16       1.091   2.355   3.908  1.00  0.56           O  
ATOM    264  OE2 GLU A  16       0.098   1.402   2.281  1.00  0.56           O  
ATOM    265  H   GLU A  16       0.587   7.250   1.616  1.00  0.56           H  
ATOM    266  HA  GLU A  16       1.199   4.361   1.170  1.00  0.56           H  
ATOM    267 1HB  GLU A  16       0.649   5.064   3.479  1.00  0.56           H  
ATOM    268 2HB  GLU A  16      -0.908   5.669   2.931  1.00  0.56           H  
ATOM    269 1HG  GLU A  16      -1.328   3.554   3.935  1.00  0.56           H  
ATOM    270 2HG  GLU A  16      -1.490   3.317   2.200  1.00  0.56           H  
ATOM    271  N   VAL A  17      -0.406   4.021  -0.661  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -1.307   3.827  -1.786  1.00  0.55           C  
ATOM    273  C   VAL A  17      -1.732   2.379  -2.030  1.00  0.55           C  
ATOM    274  O   VAL A  17      -1.096   1.417  -1.581  1.00  0.55           O  
ATOM    275  CB  VAL A  17      -0.648   4.355  -3.071  1.00  0.55           C  
ATOM    276  CG1 VAL A  17      -0.336   5.862  -2.970  1.00  0.55           C  
ATOM    277  CG2 VAL A  17       0.598   3.580  -3.318  1.00  0.55           C  
ATOM    278  H   VAL A  17       0.447   3.462  -0.617  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -2.207   4.402  -1.606  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -1.344   4.215  -3.897  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17       0.109   6.197  -3.898  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -1.257   6.409  -2.793  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17       0.360   6.039  -2.155  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       1.055   3.917  -4.227  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       1.278   3.739  -2.493  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17       0.355   2.527  -3.402  1.00  0.55           H  
ATOM    287  N   GLU A  18      -2.815   2.228  -2.773  1.00  0.54           N  
ATOM    288  CA  GLU A  18      -3.257   0.902  -3.193  1.00  0.54           C  
ATOM    289  C   GLU A  18      -3.030   0.770  -4.701  1.00  0.54           C  
ATOM    290  O   GLU A  18      -3.094   1.767  -5.405  1.00  0.54           O  
ATOM    291  CB  GLU A  18      -4.736   0.663  -2.841  1.00  0.54           C  
ATOM    292  CG  GLU A  18      -5.026   0.647  -1.344  1.00  0.54           C  
ATOM    293  CD  GLU A  18      -6.462   0.277  -1.005  1.00  0.54           C  
ATOM    294  OE1 GLU A  18      -7.219  -0.011  -1.903  1.00  0.54           O  
ATOM    295  OE2 GLU A  18      -6.792   0.284   0.159  1.00  0.54           O  
ATOM    296  H   GLU A  18      -3.321   3.073  -3.065  1.00  0.54           H  
ATOM    297  HA  GLU A  18      -2.666   0.176  -2.652  1.00  0.54           H  
ATOM    298 1HB  GLU A  18      -5.344   1.453  -3.291  1.00  0.54           H  
ATOM    299 2HB  GLU A  18      -5.074  -0.279  -3.260  1.00  0.54           H  
ATOM    300 1HG  GLU A  18      -4.354  -0.065  -0.867  1.00  0.54           H  
ATOM    301 2HG  GLU A  18      -4.806   1.636  -0.940  1.00  0.54           H  
ATOM    302  N   PRO A  19      -2.787  -0.429  -5.255  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -2.641  -0.676  -6.688  1.00  0.54           C  
ATOM    304  C   PRO A  19      -3.836  -0.163  -7.508  1.00  0.54           C  
ATOM    305  O   PRO A  19      -3.700   0.198  -8.685  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -2.578  -2.206  -6.737  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -2.031  -2.623  -5.402  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -2.616  -1.641  -4.414  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -1.700  -0.228  -7.042  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -3.581  -2.616  -6.941  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -1.929  -2.521  -7.566  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -2.322  -3.662  -5.183  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -0.938  -2.609  -5.432  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.580  -1.995  -4.027  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -1.872  -1.503  -3.628  1.00  0.54           H  
ATOM    316  N   SER A  20      -5.014  -0.109  -6.875  1.00  0.53           N  
ATOM    317  CA  SER A  20      -6.219   0.345  -7.555  1.00  0.53           C  
ATOM    318  C   SER A  20      -6.398   1.857  -7.480  1.00  0.53           C  
ATOM    319  O   SER A  20      -7.352   2.397  -8.042  1.00  0.53           O  
ATOM    320  CB  SER A  20      -7.441  -0.327  -6.962  1.00  0.53           C  
ATOM    321  OG  SER A  20      -7.409  -1.716  -7.160  1.00  0.53           O  
ATOM    322  H   SER A  20      -5.090  -0.398  -5.911  1.00  0.53           H  
ATOM    323  HA  SER A  20      -6.144   0.064  -8.607  1.00  0.53           H  
ATOM    324 1HB  SER A  20      -7.495  -0.107  -5.893  1.00  0.53           H  
ATOM    325 2HB  SER A  20      -8.336   0.087  -7.426  1.00  0.53           H  
ATOM    326  HG  SER A  20      -8.267  -2.043  -6.871  1.00  0.53           H  
ATOM    327  N   ASP A  21      -5.534   2.545  -6.732  1.00  0.53           N  
ATOM    328  CA  ASP A  21      -5.660   3.986  -6.650  1.00  0.53           C  
ATOM    329  C   ASP A  21      -5.451   4.581  -8.005  1.00  0.53           C  
ATOM    330  O   ASP A  21      -4.556   4.162  -8.747  1.00  0.53           O  
ATOM    331  CB  ASP A  21      -4.631   4.621  -5.710  1.00  0.53           C  
ATOM    332  CG  ASP A  21      -4.918   4.478  -4.219  1.00  0.53           C  
ATOM    333  OD1 ASP A  21      -5.993   4.105  -3.843  1.00  0.53           O  
ATOM    334  OD2 ASP A  21      -4.017   4.756  -3.437  1.00  0.53           O  
ATOM    335  H   ASP A  21      -4.755   2.089  -6.270  1.00  0.53           H  
ATOM    336  HA  ASP A  21      -6.663   4.239  -6.311  1.00  0.53           H  
ATOM    337 1HB  ASP A  21      -3.653   4.184  -5.912  1.00  0.53           H  
ATOM    338 2HB  ASP A  21      -4.550   5.687  -5.947  1.00  0.53           H  
ATOM    339  N   THR A  22      -6.241   5.587  -8.317  1.00  0.53           N  
ATOM    340  CA  THR A  22      -6.035   6.268  -9.561  1.00  0.53           C  
ATOM    341  C   THR A  22      -4.929   7.265  -9.397  1.00  0.53           C  
ATOM    342  O   THR A  22      -4.623   7.680  -8.277  1.00  0.53           O  
ATOM    343  CB  THR A  22      -7.296   6.973 -10.057  1.00  0.53           C  
ATOM    344  OG1 THR A  22      -7.692   7.979  -9.093  1.00  0.53           O  
ATOM    345  CG2 THR A  22      -8.406   5.979 -10.249  1.00  0.53           C  
ATOM    346  H   THR A  22      -6.981   5.867  -7.693  1.00  0.53           H  
ATOM    347  HA  THR A  22      -5.767   5.558 -10.302  1.00  0.53           H  
ATOM    348  HB  THR A  22      -7.090   7.457 -11.012  1.00  0.53           H  
ATOM    349  HG1 THR A  22      -8.580   8.309  -9.319  1.00  0.53           H  
ATOM    350 1HG2 THR A  22      -9.297   6.493 -10.608  1.00  0.53           H  
ATOM    351 2HG2 THR A  22      -8.096   5.237 -10.986  1.00  0.53           H  
ATOM    352 3HG2 THR A  22      -8.625   5.484  -9.303  1.00  0.53           H  
ATOM    353  N   ILE A  23      -4.438   7.745 -10.513  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -3.450   8.802 -10.531  1.00  0.54           C  
ATOM    355  C   ILE A  23      -4.035  10.037  -9.857  1.00  0.54           C  
ATOM    356  O   ILE A  23      -3.334  10.753  -9.144  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -2.995   9.088 -11.962  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -2.291   7.833 -12.508  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -2.100  10.302 -12.040  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -1.107   7.397 -11.682  1.00  0.54           C  
ATOM    361  H   ILE A  23      -4.735   7.297 -11.380  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -2.582   8.477  -9.957  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -3.870   9.254 -12.580  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -2.998   7.017 -12.548  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -1.959   8.042 -13.522  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -1.809  10.471 -13.080  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -2.643  11.171 -11.668  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -1.217  10.133 -11.440  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23      -0.657   6.509 -12.134  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23      -0.383   8.205 -11.646  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -1.436   7.161 -10.670  1.00  0.54           H  
ATOM    372  N   GLU A  24      -5.326  10.288 -10.093  1.00  0.54           N  
ATOM    373  CA  GLU A  24      -6.005  11.423  -9.482  1.00  0.54           C  
ATOM    374  C   GLU A  24      -5.981  11.294  -7.954  1.00  0.54           C  
ATOM    375  O   GLU A  24      -5.727  12.275  -7.248  1.00  0.54           O  
ATOM    376  CB  GLU A  24      -7.475  11.461  -9.913  1.00  0.54           C  
ATOM    377  CG  GLU A  24      -7.746  11.775 -11.357  1.00  0.54           C  
ATOM    378  CD  GLU A  24      -9.232  11.658 -11.695  1.00  0.54           C  
ATOM    379  OE1 GLU A  24      -9.985  11.248 -10.843  1.00  0.54           O  
ATOM    380  OE2 GLU A  24      -9.600  11.962 -12.803  1.00  0.54           O  
ATOM    381  H   GLU A  24      -5.837   9.658 -10.689  1.00  0.54           H  
ATOM    382  HA  GLU A  24      -5.497  12.343  -9.775  1.00  0.54           H  
ATOM    383 1HB  GLU A  24      -7.933  10.500  -9.699  1.00  0.54           H  
ATOM    384 2HB  GLU A  24      -8.001  12.204  -9.314  1.00  0.54           H  
ATOM    385 1HG  GLU A  24      -7.402  12.786 -11.578  1.00  0.54           H  
ATOM    386 2HG  GLU A  24      -7.177  11.082 -11.969  1.00  0.54           H  
ATOM    387  N   ASN A  25      -6.199  10.071  -7.436  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -6.161   9.879  -5.987  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.756  10.116  -5.452  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.586  10.693  -4.374  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -6.653   8.504  -5.575  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -8.148   8.328  -5.705  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -8.911   9.299  -5.821  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -8.592   7.092  -5.649  1.00  0.55           N  
ATOM    395  H   ASN A  25      -6.434   9.288  -8.050  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.811  10.623  -5.526  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -6.162   7.752  -6.193  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -6.362   8.309  -4.543  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25      -9.574   6.911  -5.711  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -7.953   6.333  -5.510  1.00  0.55           H  
ATOM    401  N   VAL A  26      -3.745   9.719  -6.225  1.00  0.55           N  
ATOM    402  CA  VAL A  26      -2.368   9.929  -5.809  1.00  0.55           C  
ATOM    403  C   VAL A  26      -2.107  11.418  -5.738  1.00  0.55           C  
ATOM    404  O   VAL A  26      -1.507  11.902  -4.777  1.00  0.55           O  
ATOM    405  CB  VAL A  26      -1.384   9.259  -6.768  1.00  0.55           C  
ATOM    406  CG1 VAL A  26       0.057   9.645  -6.415  1.00  0.55           C  
ATOM    407  CG2 VAL A  26      -1.559   7.772  -6.674  1.00  0.55           C  
ATOM    408  H   VAL A  26      -3.950   9.229  -7.098  1.00  0.55           H  
ATOM    409  HA  VAL A  26      -2.233   9.496  -4.817  1.00  0.55           H  
ATOM    410  HB  VAL A  26      -1.581   9.596  -7.781  1.00  0.55           H  
ATOM    411 1HG1 VAL A  26       0.744   9.164  -7.109  1.00  0.55           H  
ATOM    412 2HG1 VAL A  26       0.169  10.726  -6.481  1.00  0.55           H  
ATOM    413 3HG1 VAL A  26       0.278   9.319  -5.404  1.00  0.55           H  
ATOM    414 1HG2 VAL A  26      -0.886   7.306  -7.346  1.00  0.55           H  
ATOM    415 2HG2 VAL A  26      -1.352   7.443  -5.657  1.00  0.55           H  
ATOM    416 3HG2 VAL A  26      -2.575   7.505  -6.937  1.00  0.55           H  
ATOM    417  N   LYS A  27      -2.573  12.154  -6.746  1.00  0.56           N  
ATOM    418  CA  LYS A  27      -2.405  13.594  -6.749  1.00  0.56           C  
ATOM    419  C   LYS A  27      -3.099  14.236  -5.552  1.00  0.56           C  
ATOM    420  O   LYS A  27      -2.567  15.180  -4.959  1.00  0.56           O  
ATOM    421  CB  LYS A  27      -2.915  14.186  -8.051  1.00  0.56           C  
ATOM    422  CG  LYS A  27      -2.035  13.907  -9.258  1.00  0.56           C  
ATOM    423  CD  LYS A  27      -2.646  14.506 -10.498  1.00  0.56           C  
ATOM    424  CE  LYS A  27      -1.743  14.371 -11.694  1.00  0.56           C  
ATOM    425  NZ  LYS A  27      -2.410  14.872 -12.914  1.00  0.56           N  
ATOM    426  H   LYS A  27      -3.041  11.698  -7.529  1.00  0.56           H  
ATOM    427  HA  LYS A  27      -1.345  13.816  -6.678  1.00  0.56           H  
ATOM    428 1HB  LYS A  27      -3.909  13.800  -8.262  1.00  0.56           H  
ATOM    429 2HB  LYS A  27      -2.996  15.260  -7.944  1.00  0.56           H  
ATOM    430 1HG  LYS A  27      -1.045  14.332  -9.107  1.00  0.56           H  
ATOM    431 2HG  LYS A  27      -1.930  12.833  -9.392  1.00  0.56           H  
ATOM    432 1HD  LYS A  27      -3.589  13.999 -10.724  1.00  0.56           H  
ATOM    433 2HD  LYS A  27      -2.851  15.566 -10.334  1.00  0.56           H  
ATOM    434 1HE  LYS A  27      -0.840  14.950 -11.518  1.00  0.56           H  
ATOM    435 2HE  LYS A  27      -1.469  13.330 -11.841  1.00  0.56           H  
ATOM    436 1HZ  LYS A  27      -1.800  14.789 -13.700  1.00  0.56           H  
ATOM    437 2HZ  LYS A  27      -3.254  14.300 -13.083  1.00  0.56           H  
ATOM    438 3HZ  LYS A  27      -2.674  15.845 -12.800  1.00  0.56           H  
ATOM    439  N   ALA A  28      -4.279  13.731  -5.173  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -4.955  14.265  -3.998  1.00  0.58           C  
ATOM    441  C   ALA A  28      -4.101  14.029  -2.750  1.00  0.58           C  
ATOM    442  O   ALA A  28      -3.937  14.927  -1.921  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -6.316  13.620  -3.831  1.00  0.58           C  
ATOM    444  H   ALA A  28      -4.712  12.985  -5.719  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -5.080  15.339  -4.132  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -6.813  14.041  -2.958  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -6.916  13.804  -4.722  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -6.193  12.549  -3.695  1.00  0.58           H  
ATOM    449  N   LYS A  29      -3.497  12.836  -2.657  1.00  0.59           N  
ATOM    450  CA  LYS A  29      -2.642  12.497  -1.525  1.00  0.59           C  
ATOM    451  C   LYS A  29      -1.423  13.406  -1.499  1.00  0.59           C  
ATOM    452  O   LYS A  29      -0.972  13.821  -0.434  1.00  0.59           O  
ATOM    453  CB  LYS A  29      -2.265  11.021  -1.567  1.00  0.59           C  
ATOM    454  CG  LYS A  29      -3.446  10.093  -1.238  1.00  0.59           C  
ATOM    455  CD  LYS A  29      -3.113   8.595  -1.361  1.00  0.59           C  
ATOM    456  CE  LYS A  29      -4.317   7.755  -0.891  1.00  0.59           C  
ATOM    457  NZ  LYS A  29      -4.101   6.271  -1.006  1.00  0.59           N  
ATOM    458  H   LYS A  29      -3.675  12.131  -3.375  1.00  0.59           H  
ATOM    459  HA  LYS A  29      -3.204  12.674  -0.607  1.00  0.59           H  
ATOM    460 1HB  LYS A  29      -1.891  10.763  -2.554  1.00  0.59           H  
ATOM    461 2HB  LYS A  29      -1.476  10.826  -0.854  1.00  0.59           H  
ATOM    462 1HG  LYS A  29      -3.779  10.294  -0.220  1.00  0.59           H  
ATOM    463 2HG  LYS A  29      -4.269  10.321  -1.911  1.00  0.59           H  
ATOM    464 1HD  LYS A  29      -2.897   8.355  -2.405  1.00  0.59           H  
ATOM    465 2HD  LYS A  29      -2.239   8.343  -0.757  1.00  0.59           H  
ATOM    466 1HE  LYS A  29      -4.487   7.996   0.156  1.00  0.59           H  
ATOM    467 2HE  LYS A  29      -5.201   8.027  -1.464  1.00  0.59           H  
ATOM    468 1HZ  LYS A  29      -4.904   5.788  -0.648  1.00  0.59           H  
ATOM    469 2HZ  LYS A  29      -3.964   5.951  -1.978  1.00  0.59           H  
ATOM    470 3HZ  LYS A  29      -3.263   6.007  -0.454  1.00  0.59           H  
ATOM    471  N   ILE A  30      -0.918  13.765  -2.674  1.00  0.61           N  
ATOM    472  CA  ILE A  30       0.176  14.713  -2.745  1.00  0.61           C  
ATOM    473  C   ILE A  30      -0.262  16.079  -2.250  1.00  0.61           C  
ATOM    474  O   ILE A  30       0.441  16.684  -1.443  1.00  0.61           O  
ATOM    475  CB  ILE A  30       0.730  14.844  -4.162  1.00  0.61           C  
ATOM    476  CG1 ILE A  30       1.431  13.543  -4.547  1.00  0.61           C  
ATOM    477  CG2 ILE A  30       1.647  16.058  -4.270  1.00  0.61           C  
ATOM    478  CD1 ILE A  30       1.783  13.429  -5.988  1.00  0.61           C  
ATOM    479  H   ILE A  30      -1.294  13.355  -3.529  1.00  0.61           H  
ATOM    480  HA  ILE A  30       0.980  14.359  -2.102  1.00  0.61           H  
ATOM    481  HB  ILE A  30      -0.090  14.969  -4.849  1.00  0.61           H  
ATOM    482 1HG1 ILE A  30       2.346  13.458  -3.964  1.00  0.61           H  
ATOM    483 2HG1 ILE A  30       0.778  12.718  -4.294  1.00  0.61           H  
ATOM    484 1HG2 ILE A  30       2.005  16.140  -5.282  1.00  0.61           H  
ATOM    485 2HG2 ILE A  30       1.102  16.964  -4.011  1.00  0.61           H  
ATOM    486 3HG2 ILE A  30       2.486  15.938  -3.592  1.00  0.61           H  
ATOM    487 1HD1 ILE A  30       2.270  12.475  -6.164  1.00  0.61           H  
ATOM    488 2HD1 ILE A  30       0.887  13.489  -6.590  1.00  0.61           H  
ATOM    489 3HD1 ILE A  30       2.452  14.239  -6.261  1.00  0.61           H  
ATOM    490  N   GLN A  31      -1.436  16.559  -2.687  1.00  0.64           N  
ATOM    491  CA  GLN A  31      -1.906  17.873  -2.247  1.00  0.64           C  
ATOM    492  C   GLN A  31      -1.987  17.926  -0.722  1.00  0.64           C  
ATOM    493  O   GLN A  31      -1.517  18.879  -0.093  1.00  0.64           O  
ATOM    494  CB  GLN A  31      -3.276  18.233  -2.846  1.00  0.64           C  
ATOM    495  CG  GLN A  31      -3.748  19.654  -2.436  1.00  0.64           C  
ATOM    496  CD  GLN A  31      -5.106  20.081  -2.999  1.00  0.64           C  
ATOM    497  OE1 GLN A  31      -5.897  19.276  -3.499  1.00  0.64           O  
ATOM    498  NE2 GLN A  31      -5.382  21.380  -2.919  1.00  0.64           N  
ATOM    499  H   GLN A  31      -1.987  16.012  -3.350  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -1.189  18.622  -2.580  1.00  0.64           H  
ATOM    501 1HB  GLN A  31      -3.214  18.178  -3.931  1.00  0.64           H  
ATOM    502 2HB  GLN A  31      -4.023  17.507  -2.520  1.00  0.64           H  
ATOM    503 1HG  GLN A  31      -3.813  19.684  -1.349  1.00  0.64           H  
ATOM    504 2HG  GLN A  31      -3.006  20.373  -2.778  1.00  0.64           H  
ATOM    505 1HE2 GLN A  31      -6.255  21.730  -3.264  1.00  0.64           H  
ATOM    506 2HE2 GLN A  31      -4.720  22.009  -2.508  1.00  0.64           H  
ATOM    507  N   ASP A  32      -2.472  16.845  -0.107  1.00  0.67           N  
ATOM    508  CA  ASP A  32      -2.562  16.757   1.353  1.00  0.67           C  
ATOM    509  C   ASP A  32      -1.198  16.866   2.072  1.00  0.67           C  
ATOM    510  O   ASP A  32      -1.156  17.146   3.274  1.00  0.67           O  
ATOM    511  CB  ASP A  32      -3.250  15.456   1.789  1.00  0.67           C  
ATOM    512  CG  ASP A  32      -4.786  15.420   1.561  1.00  0.67           C  
ATOM    513  OD1 ASP A  32      -5.367  16.448   1.287  1.00  0.67           O  
ATOM    514  OD2 ASP A  32      -5.357  14.357   1.697  1.00  0.67           O  
ATOM    515  H   ASP A  32      -2.834  16.076  -0.677  1.00  0.67           H  
ATOM    516  HA  ASP A  32      -3.181  17.586   1.694  1.00  0.67           H  
ATOM    517 1HB  ASP A  32      -2.806  14.626   1.239  1.00  0.67           H  
ATOM    518 2HB  ASP A  32      -3.051  15.283   2.844  1.00  0.67           H  
ATOM    519  N   LYS A  33      -0.092  16.598   1.366  1.00  0.71           N  
ATOM    520  CA  LYS A  33       1.242  16.644   1.953  1.00  0.71           C  
ATOM    521  C   LYS A  33       2.032  17.892   1.527  1.00  0.71           C  
ATOM    522  O   LYS A  33       2.859  18.398   2.294  1.00  0.71           O  
ATOM    523  CB  LYS A  33       2.037  15.402   1.530  1.00  0.71           C  
ATOM    524  CG  LYS A  33       1.452  14.059   1.943  1.00  0.71           C  
ATOM    525  CD  LYS A  33       1.418  13.882   3.438  1.00  0.71           C  
ATOM    526  CE  LYS A  33       0.926  12.488   3.800  1.00  0.71           C  
ATOM    527  NZ  LYS A  33       0.844  12.294   5.273  1.00  0.71           N  
ATOM    528  H   LYS A  33      -0.164  16.390   0.376  1.00  0.71           H  
ATOM    529  HA  LYS A  33       1.144  16.659   3.037  1.00  0.71           H  
ATOM    530 1HB  LYS A  33       2.121  15.396   0.438  1.00  0.71           H  
ATOM    531 2HB  LYS A  33       3.047  15.468   1.930  1.00  0.71           H  
ATOM    532 1HG  LYS A  33       0.437  13.985   1.569  1.00  0.71           H  
ATOM    533 2HG  LYS A  33       2.038  13.256   1.502  1.00  0.71           H  
ATOM    534 1HD  LYS A  33       2.417  14.028   3.848  1.00  0.71           H  
ATOM    535 2HD  LYS A  33       0.746  14.624   3.876  1.00  0.71           H  
ATOM    536 1HE  LYS A  33      -0.063  12.338   3.367  1.00  0.71           H  
ATOM    537 2HE  LYS A  33       1.610  11.747   3.381  1.00  0.71           H  
ATOM    538 1HZ  LYS A  33       0.514  11.360   5.472  1.00  0.71           H  
ATOM    539 2HZ  LYS A  33       1.761  12.420   5.680  1.00  0.71           H  
ATOM    540 3HZ  LYS A  33       0.204  12.971   5.665  1.00  0.71           H  
ATOM    541  N   GLU A  34       1.796  18.372   0.300  1.00  0.75           N  
ATOM    542  CA  GLU A  34       2.561  19.490  -0.259  1.00  0.75           C  
ATOM    543  C   GLU A  34       1.809  20.819  -0.416  1.00  0.75           C  
ATOM    544  O   GLU A  34       2.444  21.867  -0.536  1.00  0.75           O  
ATOM    545  CB  GLU A  34       3.149  19.112  -1.616  1.00  0.75           C  
ATOM    546  CG  GLU A  34       4.106  17.962  -1.585  1.00  0.75           C  
ATOM    547  CD  GLU A  34       4.803  17.731  -2.897  1.00  0.75           C  
ATOM    548  OE1 GLU A  34       5.306  18.684  -3.436  1.00  0.75           O  
ATOM    549  OE2 GLU A  34       4.845  16.613  -3.357  1.00  0.75           O  
ATOM    550  H   GLU A  34       1.102  17.909  -0.277  1.00  0.75           H  
ATOM    551  HA  GLU A  34       3.396  19.677   0.416  1.00  0.75           H  
ATOM    552 1HB  GLU A  34       2.336  18.853  -2.301  1.00  0.75           H  
ATOM    553 2HB  GLU A  34       3.671  19.969  -2.035  1.00  0.75           H  
ATOM    554 1HG  GLU A  34       4.846  18.170  -0.820  1.00  0.75           H  
ATOM    555 2HG  GLU A  34       3.560  17.060  -1.300  1.00  0.75           H  
ATOM    556  N   GLY A  35       0.475  20.796  -0.486  1.00  0.80           N  
ATOM    557  CA  GLY A  35      -0.297  22.016  -0.728  1.00  0.80           C  
ATOM    558  C   GLY A  35      -0.428  22.393  -2.212  1.00  0.80           C  
ATOM    559  O   GLY A  35      -0.837  23.507  -2.536  1.00  0.80           O  
ATOM    560  H   GLY A  35      -0.044  19.933  -0.357  1.00  0.80           H  
ATOM    561 1HA  GLY A  35      -1.294  21.881  -0.305  1.00  0.80           H  
ATOM    562 2HA  GLY A  35       0.161  22.840  -0.186  1.00  0.80           H  
ATOM    563  N   ILE A  36      -0.085  21.466  -3.103  1.00  0.84           N  
ATOM    564  CA  ILE A  36      -0.138  21.701  -4.546  1.00  0.84           C  
ATOM    565  C   ILE A  36      -1.404  21.098  -5.159  1.00  0.84           C  
ATOM    566  O   ILE A  36      -1.521  19.875  -5.178  1.00  0.84           O  
ATOM    567  CB  ILE A  36       1.019  20.977  -5.230  1.00  0.84           C  
ATOM    568  CG1 ILE A  36       2.330  21.430  -4.683  1.00  0.84           C  
ATOM    569  CG2 ILE A  36       0.964  21.242  -6.723  1.00  0.84           C  
ATOM    570  CD1 ILE A  36       3.436  20.547  -5.126  1.00  0.84           C  
ATOM    571  H   ILE A  36       0.249  20.579  -2.758  1.00  0.84           H  
ATOM    572  HA  ILE A  36      -0.052  22.764  -4.733  1.00  0.84           H  
ATOM    573  HB  ILE A  36       0.936  19.903  -5.049  1.00  0.84           H  
ATOM    574 1HG1 ILE A  36       2.533  22.444  -5.021  1.00  0.84           H  
ATOM    575 2HG1 ILE A  36       2.294  21.427  -3.592  1.00  0.84           H  
ATOM    576 1HG2 ILE A  36       1.771  20.719  -7.201  1.00  0.84           H  
ATOM    577 2HG2 ILE A  36       0.018  20.896  -7.121  1.00  0.84           H  
ATOM    578 3HG2 ILE A  36       1.059  22.310  -6.909  1.00  0.84           H  
ATOM    579 1HD1 ILE A  36       4.381  20.899  -4.710  1.00  0.84           H  
ATOM    580 2HD1 ILE A  36       3.251  19.529  -4.778  1.00  0.84           H  
ATOM    581 3HD1 ILE A  36       3.489  20.553  -6.192  1.00  0.84           H  
ATOM    582  N   PRO A  37      -2.337  21.887  -5.713  1.00  0.86           N  
ATOM    583  CA  PRO A  37      -3.564  21.402  -6.311  1.00  0.86           C  
ATOM    584  C   PRO A  37      -3.251  20.402  -7.436  1.00  0.86           C  
ATOM    585  O   PRO A  37      -2.319  20.635  -8.207  1.00  0.86           O  
ATOM    586  CB  PRO A  37      -4.183  22.689  -6.866  1.00  0.86           C  
ATOM    587  CG  PRO A  37      -3.627  23.782  -5.995  1.00  0.86           C  
ATOM    588  CD  PRO A  37      -2.213  23.352  -5.689  1.00  0.86           C  
ATOM    589  HA  PRO A  37      -4.193  20.997  -5.523  1.00  0.86           H  
ATOM    590 1HB  PRO A  37      -3.906  22.816  -7.925  1.00  0.86           H  
ATOM    591 2HB  PRO A  37      -5.283  22.625  -6.840  1.00  0.86           H  
ATOM    592 1HG  PRO A  37      -3.676  24.746  -6.523  1.00  0.86           H  
ATOM    593 2HG  PRO A  37      -4.242  23.884  -5.090  1.00  0.86           H  
ATOM    594 1HD  PRO A  37      -1.509  23.701  -6.460  1.00  0.86           H  
ATOM    595 2HD  PRO A  37      -1.974  23.726  -4.690  1.00  0.86           H  
ATOM    596  N   PRO A  38      -4.022  19.305  -7.587  1.00  0.87           N  
ATOM    597  CA  PRO A  38      -3.902  18.292  -8.631  1.00  0.87           C  
ATOM    598  C   PRO A  38      -3.828  18.868 -10.032  1.00  0.87           C  
ATOM    599  O   PRO A  38      -3.104  18.355 -10.883  1.00  0.87           O  
ATOM    600  CB  PRO A  38      -5.196  17.498  -8.443  1.00  0.87           C  
ATOM    601  CG  PRO A  38      -5.480  17.606  -6.975  1.00  0.87           C  
ATOM    602  CD  PRO A  38      -5.072  19.006  -6.605  1.00  0.87           C  
ATOM    603  HA  PRO A  38      -3.024  17.666  -8.424  1.00  0.87           H  
ATOM    604 1HB  PRO A  38      -5.996  17.926  -9.067  1.00  0.87           H  
ATOM    605 2HB  PRO A  38      -5.056  16.459  -8.773  1.00  0.87           H  
ATOM    606 1HG  PRO A  38      -6.541  17.401  -6.770  1.00  0.87           H  
ATOM    607 2HG  PRO A  38      -4.899  16.844  -6.423  1.00  0.87           H  
ATOM    608 1HD  PRO A  38      -5.910  19.719  -6.668  1.00  0.87           H  
ATOM    609 2HD  PRO A  38      -4.643  18.936  -5.616  1.00  0.87           H  
ATOM    610  N   ASP A  39      -4.503  19.988 -10.256  1.00  0.85           N  
ATOM    611  CA  ASP A  39      -4.521  20.623 -11.564  1.00  0.85           C  
ATOM    612  C   ASP A  39      -3.182  21.188 -12.027  1.00  0.85           C  
ATOM    613  O   ASP A  39      -3.043  21.491 -13.216  1.00  0.85           O  
ATOM    614  CB  ASP A  39      -5.612  21.700 -11.622  1.00  0.85           C  
ATOM    615  CG  ASP A  39      -5.514  22.750 -10.511  1.00  0.85           C  
ATOM    616  OD1 ASP A  39      -5.877  22.406  -9.408  1.00  0.85           O  
ATOM    617  OD2 ASP A  39      -5.062  23.856 -10.745  1.00  0.85           O  
ATOM    618  H   ASP A  39      -5.056  20.393  -9.517  1.00  0.85           H  
ATOM    619  HA  ASP A  39      -4.805  19.857 -12.286  1.00  0.85           H  
ATOM    620 1HB  ASP A  39      -5.562  22.208 -12.584  1.00  0.85           H  
ATOM    621 2HB  ASP A  39      -6.591  21.222 -11.559  1.00  0.85           H  
ATOM    622  N   GLN A  40      -2.224  21.350 -11.103  1.00  0.81           N  
ATOM    623  CA  GLN A  40      -0.892  21.869 -11.401  1.00  0.81           C  
ATOM    624  C   GLN A  40       0.146  20.742 -11.501  1.00  0.81           C  
ATOM    625  O   GLN A  40       1.302  20.966 -11.899  1.00  0.81           O  
ATOM    626  CB  GLN A  40      -0.464  22.845 -10.300  1.00  0.81           C  
ATOM    627  CG  GLN A  40      -1.410  24.046 -10.127  1.00  0.81           C  
ATOM    628  CD  GLN A  40      -1.512  24.948 -11.369  1.00  0.81           C  
ATOM    629  OE1 GLN A  40      -0.506  25.487 -11.856  1.00  0.81           O  
ATOM    630  NE2 GLN A  40      -2.732  25.116 -11.885  1.00  0.81           N  
ATOM    631  H   GLN A  40      -2.419  21.085 -10.137  1.00  0.81           H  
ATOM    632  HA  GLN A  40      -0.924  22.392 -12.352  1.00  0.81           H  
ATOM    633 1HB  GLN A  40      -0.437  22.311  -9.347  1.00  0.81           H  
ATOM    634 2HB  GLN A  40       0.540  23.214 -10.501  1.00  0.81           H  
ATOM    635 1HG  GLN A  40      -2.413  23.663  -9.906  1.00  0.81           H  
ATOM    636 2HG  GLN A  40      -1.058  24.651  -9.293  1.00  0.81           H  
ATOM    637 1HE2 GLN A  40      -2.868  25.686 -12.689  1.00  0.81           H  
ATOM    638 2HE2 GLN A  40      -3.553  24.649 -11.457  1.00  0.81           H  
ATOM    639  N   GLN A  41      -0.257  19.540 -11.069  1.00  0.77           N  
ATOM    640  CA  GLN A  41       0.662  18.417 -10.926  1.00  0.77           C  
ATOM    641  C   GLN A  41       0.782  17.524 -12.151  1.00  0.77           C  
ATOM    642  O   GLN A  41      -0.218  17.156 -12.777  1.00  0.77           O  
ATOM    643  CB  GLN A  41       0.208  17.512  -9.766  1.00  0.77           C  
ATOM    644  CG  GLN A  41       0.236  18.117  -8.358  1.00  0.77           C  
ATOM    645  CD  GLN A  41      -0.150  17.059  -7.363  1.00  0.77           C  
ATOM    646  OE1 GLN A  41       0.245  15.913  -7.590  1.00  0.77           O  
ATOM    647  NE2 GLN A  41      -0.906  17.370  -6.316  1.00  0.77           N  
ATOM    648  H   GLN A  41      -1.236  19.382 -10.840  1.00  0.77           H  
ATOM    649  HA  GLN A  41       1.650  18.814 -10.708  1.00  0.77           H  
ATOM    650 1HB  GLN A  41      -0.824  17.214  -9.948  1.00  0.77           H  
ATOM    651 2HB  GLN A  41       0.800  16.601  -9.765  1.00  0.77           H  
ATOM    652 1HG  GLN A  41       1.231  18.484  -8.124  1.00  0.77           H  
ATOM    653 2HG  GLN A  41      -0.492  18.917  -8.307  1.00  0.77           H  
ATOM    654 1HE2 GLN A  41      -1.197  16.645  -5.674  1.00  0.77           H  
ATOM    655 2HE2 GLN A  41      -1.218  18.323  -6.119  1.00  0.77           H  
ATOM    656  N   ARG A  42       2.003  17.072 -12.409  1.00  0.72           N  
ATOM    657  CA  ARG A  42       2.277  16.084 -13.436  1.00  0.72           C  
ATOM    658  C   ARG A  42       3.172  14.989 -12.859  1.00  0.72           C  
ATOM    659  O   ARG A  42       4.285  15.247 -12.395  1.00  0.72           O  
ATOM    660  CB  ARG A  42       2.971  16.748 -14.614  1.00  0.72           C  
ATOM    661  CG  ARG A  42       3.328  15.858 -15.797  1.00  0.72           C  
ATOM    662  CD  ARG A  42       4.134  16.627 -16.809  1.00  0.72           C  
ATOM    663  NE  ARG A  42       4.526  15.826 -17.960  1.00  0.72           N  
ATOM    664  CZ  ARG A  42       5.646  16.023 -18.680  1.00  0.72           C  
ATOM    665  NH1 ARG A  42       6.495  16.968 -18.331  1.00  0.72           N  
ATOM    666  NH2 ARG A  42       5.900  15.271 -19.736  1.00  0.72           N  
ATOM    667  H   ARG A  42       2.803  17.459 -11.911  1.00  0.72           H  
ATOM    668  HA  ARG A  42       1.340  15.640 -13.769  1.00  0.72           H  
ATOM    669 1HB  ARG A  42       2.327  17.539 -14.998  1.00  0.72           H  
ATOM    670 2HB  ARG A  42       3.860  17.217 -14.263  1.00  0.72           H  
ATOM    671 1HG  ARG A  42       3.913  15.002 -15.457  1.00  0.72           H  
ATOM    672 2HG  ARG A  42       2.415  15.513 -16.270  1.00  0.72           H  
ATOM    673 1HD  ARG A  42       3.534  17.459 -17.172  1.00  0.72           H  
ATOM    674 2HD  ARG A  42       5.028  17.009 -16.351  1.00  0.72           H  
ATOM    675  HE  ARG A  42       3.871  15.119 -18.291  1.00  0.72           H  
ATOM    676 1HH1 ARG A  42       6.303  17.545 -17.525  1.00  0.72           H  
ATOM    677 2HH1 ARG A  42       7.336  17.116 -18.871  1.00  0.72           H  
ATOM    678 1HH2 ARG A  42       5.257  14.538 -20.013  1.00  0.72           H  
ATOM    679 2HH2 ARG A  42       6.740  15.423 -20.270  1.00  0.72           H  
ATOM    680  N   LEU A  43       2.679  13.759 -12.869  1.00  0.68           N  
ATOM    681  CA  LEU A  43       3.461  12.651 -12.344  1.00  0.68           C  
ATOM    682  C   LEU A  43       4.087  11.860 -13.468  1.00  0.68           C  
ATOM    683  O   LEU A  43       3.439  11.597 -14.483  1.00  0.68           O  
ATOM    684  CB  LEU A  43       2.598  11.752 -11.460  1.00  0.68           C  
ATOM    685  CG  LEU A  43       2.109  12.369 -10.167  1.00  0.68           C  
ATOM    686  CD1 LEU A  43       1.098  11.441  -9.480  1.00  0.68           C  
ATOM    687  CD2 LEU A  43       3.342  12.568  -9.282  1.00  0.68           C  
ATOM    688  H   LEU A  43       1.761  13.587 -13.252  1.00  0.68           H  
ATOM    689  HA  LEU A  43       4.261  13.053 -11.728  1.00  0.68           H  
ATOM    690 1HB  LEU A  43       1.734  11.413 -12.028  1.00  0.68           H  
ATOM    691 2HB  LEU A  43       3.201  10.889 -11.189  1.00  0.68           H  
ATOM    692  HG  LEU A  43       1.628  13.331 -10.362  1.00  0.68           H  
ATOM    693 1HD1 LEU A  43       0.770  11.893  -8.546  1.00  0.68           H  
ATOM    694 2HD1 LEU A  43       0.242  11.303 -10.124  1.00  0.68           H  
ATOM    695 3HD1 LEU A  43       1.555  10.480  -9.276  1.00  0.68           H  
ATOM    696 1HD2 LEU A  43       3.060  13.012  -8.353  1.00  0.68           H  
ATOM    697 2HD2 LEU A  43       3.821  11.606  -9.094  1.00  0.68           H  
ATOM    698 3HD2 LEU A  43       4.040  13.219  -9.794  1.00  0.68           H  
ATOM    699  N   ILE A  44       5.350  11.497 -13.265  1.00  0.65           N  
ATOM    700  CA  ILE A  44       6.140  10.733 -14.215  1.00  0.65           C  
ATOM    701  C   ILE A  44       6.721   9.449 -13.597  1.00  0.65           C  
ATOM    702  O   ILE A  44       7.287   9.468 -12.498  1.00  0.65           O  
ATOM    703  CB  ILE A  44       7.266  11.631 -14.783  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       6.643  12.858 -15.513  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       8.157  10.838 -15.725  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       7.637  13.912 -15.897  1.00  0.65           C  
ATOM    707  H   ILE A  44       5.803  11.809 -12.410  1.00  0.65           H  
ATOM    708  HA  ILE A  44       5.489  10.451 -15.030  1.00  0.65           H  
ATOM    709  HB  ILE A  44       7.861  12.016 -13.958  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       6.138  12.512 -16.413  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       5.917  13.334 -14.866  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       8.946  11.479 -16.110  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       8.599  10.001 -15.196  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       7.561  10.474 -16.544  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       7.123  14.728 -16.392  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       8.131  14.287 -14.999  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       8.380  13.487 -16.571  1.00  0.65           H  
ATOM    718  N   PHE A  45       6.582   8.327 -14.293  1.00  0.63           N  
ATOM    719  CA  PHE A  45       7.110   7.052 -13.801  1.00  0.63           C  
ATOM    720  C   PHE A  45       7.810   6.316 -14.914  1.00  0.63           C  
ATOM    721  O   PHE A  45       7.273   6.174 -16.009  1.00  0.63           O  
ATOM    722  CB  PHE A  45       6.015   6.164 -13.245  1.00  0.63           C  
ATOM    723  CG  PHE A  45       6.492   4.889 -12.689  1.00  0.63           C  
ATOM    724  CD1 PHE A  45       7.219   4.883 -11.537  1.00  0.63           C  
ATOM    725  CD2 PHE A  45       6.199   3.679 -13.307  1.00  0.63           C  
ATOM    726  CE1 PHE A  45       7.672   3.719 -10.995  1.00  0.63           C  
ATOM    727  CE2 PHE A  45       6.642   2.490 -12.762  1.00  0.63           C  
ATOM    728  CZ  PHE A  45       7.385   2.511 -11.598  1.00  0.63           C  
ATOM    729  H   PHE A  45       6.100   8.371 -15.191  1.00  0.63           H  
ATOM    730  HA  PHE A  45       7.834   7.250 -13.011  1.00  0.63           H  
ATOM    731 1HB  PHE A  45       5.462   6.685 -12.489  1.00  0.63           H  
ATOM    732 2HB  PHE A  45       5.364   5.911 -14.042  1.00  0.63           H  
ATOM    733  HD1 PHE A  45       7.446   5.833 -11.056  1.00  0.63           H  
ATOM    734  HD2 PHE A  45       5.609   3.671 -14.224  1.00  0.63           H  
ATOM    735  HE1 PHE A  45       8.260   3.762 -10.088  1.00  0.63           H  
ATOM    736  HE2 PHE A  45       6.401   1.539 -13.248  1.00  0.63           H  
ATOM    737  HZ  PHE A  45       7.740   1.577 -11.161  1.00  0.63           H  
ATOM    738  N   ALA A  46       9.047   5.903 -14.659  1.00  0.61           N  
ATOM    739  CA  ALA A  46       9.861   5.210 -15.653  1.00  0.61           C  
ATOM    740  C   ALA A  46       9.999   6.057 -16.921  1.00  0.61           C  
ATOM    741  O   ALA A  46      10.084   5.536 -18.033  1.00  0.61           O  
ATOM    742  CB  ALA A  46       9.253   3.851 -15.977  1.00  0.61           C  
ATOM    743  H   ALA A  46       9.427   6.053 -13.734  1.00  0.61           H  
ATOM    744  HA  ALA A  46      10.856   5.061 -15.235  1.00  0.61           H  
ATOM    745 1HB  ALA A  46       9.888   3.337 -16.698  1.00  0.61           H  
ATOM    746 2HB  ALA A  46       9.186   3.256 -15.065  1.00  0.61           H  
ATOM    747 3HB  ALA A  46       8.261   3.967 -16.402  1.00  0.61           H  
ATOM    748  N   GLY A  47      10.032   7.376 -16.732  1.00  0.61           N  
ATOM    749  CA  GLY A  47      10.179   8.343 -17.809  1.00  0.61           C  
ATOM    750  C   GLY A  47       8.873   8.706 -18.528  1.00  0.61           C  
ATOM    751  O   GLY A  47       8.893   9.540 -19.435  1.00  0.61           O  
ATOM    752  H   GLY A  47       9.952   7.718 -15.787  1.00  0.61           H  
ATOM    753 1HA  GLY A  47      10.626   9.251 -17.406  1.00  0.61           H  
ATOM    754 2HA  GLY A  47      10.886   7.950 -18.538  1.00  0.61           H  
ATOM    755  N   LYS A  48       7.739   8.120 -18.130  1.00  0.60           N  
ATOM    756  CA  LYS A  48       6.485   8.414 -18.816  1.00  0.60           C  
ATOM    757  C   LYS A  48       5.474   9.152 -17.950  1.00  0.60           C  
ATOM    758  O   LYS A  48       5.311   8.869 -16.766  1.00  0.60           O  
ATOM    759  CB  LYS A  48       5.854   7.113 -19.299  1.00  0.60           C  
ATOM    760  CG  LYS A  48       6.685   6.373 -20.343  1.00  0.60           C  
ATOM    761  CD  LYS A  48       5.988   5.108 -20.817  1.00  0.60           C  
ATOM    762  CE  LYS A  48       6.831   4.364 -21.845  1.00  0.60           C  
ATOM    763  NZ  LYS A  48       6.163   3.120 -22.313  1.00  0.60           N  
ATOM    764  H   LYS A  48       7.742   7.432 -17.380  1.00  0.60           H  
ATOM    765  HA  LYS A  48       6.700   9.042 -19.679  1.00  0.60           H  
ATOM    766 1HB  LYS A  48       5.721   6.444 -18.444  1.00  0.60           H  
ATOM    767 2HB  LYS A  48       4.865   7.318 -19.715  1.00  0.60           H  
ATOM    768 1HG  LYS A  48       6.870   7.027 -21.194  1.00  0.60           H  
ATOM    769 2HG  LYS A  48       7.647   6.098 -19.901  1.00  0.60           H  
ATOM    770 1HD  LYS A  48       5.814   4.453 -19.961  1.00  0.60           H  
ATOM    771 2HD  LYS A  48       5.026   5.362 -21.261  1.00  0.60           H  
ATOM    772 1HE  LYS A  48       7.006   5.015 -22.700  1.00  0.60           H  
ATOM    773 2HE  LYS A  48       7.791   4.103 -21.397  1.00  0.60           H  
ATOM    774 1HZ  LYS A  48       6.750   2.657 -22.992  1.00  0.60           H  
ATOM    775 2HZ  LYS A  48       6.006   2.505 -21.527  1.00  0.60           H  
ATOM    776 3HZ  LYS A  48       5.277   3.354 -22.739  1.00  0.60           H  
ATOM    777  N   GLN A  49       4.755  10.088 -18.555  1.00  0.59           N  
ATOM    778  CA  GLN A  49       3.695  10.784 -17.835  1.00  0.59           C  
ATOM    779  C   GLN A  49       2.554   9.838 -17.496  1.00  0.59           C  
ATOM    780  O   GLN A  49       2.160   9.012 -18.322  1.00  0.59           O  
ATOM    781  CB  GLN A  49       3.157  11.974 -18.623  1.00  0.59           C  
ATOM    782  CG  GLN A  49       2.075  12.729 -17.868  1.00  0.59           C  
ATOM    783  CD  GLN A  49       1.574  13.923 -18.580  1.00  0.59           C  
ATOM    784  OE1 GLN A  49       2.353  14.716 -19.104  1.00  0.59           O  
ATOM    785  NE2 GLN A  49       0.261  14.078 -18.612  1.00  0.59           N  
ATOM    786  H   GLN A  49       4.934  10.308 -19.524  1.00  0.59           H  
ATOM    787  HA  GLN A  49       4.100  11.160 -16.898  1.00  0.59           H  
ATOM    788 1HB  GLN A  49       3.969  12.665 -18.839  1.00  0.59           H  
ATOM    789 2HB  GLN A  49       2.742  11.634 -19.569  1.00  0.59           H  
ATOM    790 1HG  GLN A  49       1.223  12.070 -17.743  1.00  0.59           H  
ATOM    791 2HG  GLN A  49       2.460  13.025 -16.891  1.00  0.59           H  
ATOM    792 1HE2 GLN A  49      -0.142  14.866 -19.076  1.00  0.59           H  
ATOM    793 2HE2 GLN A  49      -0.332  13.399 -18.168  1.00  0.59           H  
ATOM    794  N   LEU A  50       2.031   9.966 -16.288  1.00  0.58           N  
ATOM    795  CA  LEU A  50       0.911   9.159 -15.852  1.00  0.58           C  
ATOM    796  C   LEU A  50      -0.380   9.927 -16.135  1.00  0.58           C  
ATOM    797  O   LEU A  50      -0.420  11.150 -15.978  1.00  0.58           O  
ATOM    798  CB  LEU A  50       1.062   8.880 -14.366  1.00  0.58           C  
ATOM    799  CG  LEU A  50       2.397   8.258 -13.984  1.00  0.58           C  
ATOM    800  CD1 LEU A  50       2.469   8.019 -12.492  1.00  0.58           C  
ATOM    801  CD2 LEU A  50       2.550   7.034 -14.720  1.00  0.58           C  
ATOM    802  H   LEU A  50       2.442  10.639 -15.650  1.00  0.58           H  
ATOM    803  HA  LEU A  50       0.904   8.227 -16.408  1.00  0.58           H  
ATOM    804 1HB  LEU A  50       0.939   9.808 -13.812  1.00  0.58           H  
ATOM    805 2HB  LEU A  50       0.290   8.191 -14.078  1.00  0.58           H  
ATOM    806  HG  LEU A  50       3.204   8.946 -14.251  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       3.424   7.595 -12.241  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50       2.344   8.945 -11.967  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50       1.694   7.332 -12.199  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50       3.460   6.585 -14.493  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50       1.757   6.394 -14.435  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50       2.506   7.238 -15.789  1.00  0.58           H  
ATOM    813  N   GLU A  51      -1.426   9.227 -16.565  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -2.693   9.879 -16.888  1.00  0.57           C  
ATOM    815  C   GLU A  51      -3.794   9.733 -15.844  1.00  0.57           C  
ATOM    816  O   GLU A  51      -3.983   8.672 -15.237  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -3.227   9.343 -18.223  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -2.354   9.665 -19.446  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -2.908   9.113 -20.769  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -3.891   8.393 -20.742  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -2.342   9.410 -21.792  1.00  0.57           O  
ATOM    822  H   GLU A  51      -1.328   8.232 -16.693  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -2.498  10.945 -17.006  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -3.319   8.273 -18.158  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -4.227   9.744 -18.400  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -2.257  10.747 -19.528  1.00  0.57           H  
ATOM    827 2HG  GLU A  51      -1.357   9.254 -19.276  1.00  0.57           H  
ATOM    828  N   ASP A  52      -4.547  10.814 -15.680  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -5.684  10.834 -14.785  1.00  0.55           C  
ATOM    830  C   ASP A  52      -6.689   9.797 -15.271  1.00  0.55           C  
ATOM    831  O   ASP A  52      -6.851   9.598 -16.476  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -6.314  12.226 -14.751  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -5.420  13.319 -14.086  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -4.413  12.998 -13.494  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -5.738  14.473 -14.204  1.00  0.55           O  
ATOM    836  H   ASP A  52      -4.322  11.645 -16.207  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -5.359  10.567 -13.781  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -6.538  12.539 -15.770  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -7.268  12.179 -14.221  1.00  0.55           H  
ATOM    840  N   GLY A  53      -7.348   9.129 -14.341  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -8.353   8.121 -14.650  1.00  0.54           C  
ATOM    842  C   GLY A  53      -7.778   6.702 -14.707  1.00  0.54           C  
ATOM    843  O   GLY A  53      -8.533   5.729 -14.681  1.00  0.54           O  
ATOM    844  H   GLY A  53      -7.166   9.346 -13.374  1.00  0.54           H  
ATOM    845 1HA  GLY A  53      -9.142   8.165 -13.899  1.00  0.54           H  
ATOM    846 2HA  GLY A  53      -8.816   8.362 -15.606  1.00  0.54           H  
ATOM    847  N   ARG A  54      -6.449   6.576 -14.738  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -5.814   5.261 -14.780  1.00  0.53           C  
ATOM    849  C   ARG A  54      -5.279   4.959 -13.403  1.00  0.53           C  
ATOM    850  O   ARG A  54      -5.189   5.883 -12.584  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -4.698   5.226 -15.796  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -5.163   5.501 -17.221  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -4.057   5.391 -18.163  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -4.392   5.862 -19.491  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -4.943   5.153 -20.482  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -5.267   3.886 -20.323  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -5.146   5.776 -21.625  1.00  0.53           N  
ATOM    858  H   ARG A  54      -5.847   7.402 -14.781  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -6.553   4.504 -15.043  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -3.958   5.983 -15.541  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -4.204   4.252 -15.772  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -5.942   4.795 -17.501  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -5.553   6.525 -17.277  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -3.260   5.987 -17.794  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -3.734   4.355 -18.235  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -4.176   6.847 -19.711  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -5.101   3.431 -19.437  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -5.680   3.371 -21.087  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -4.856   6.769 -21.686  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -5.555   5.298 -22.410  1.00  0.53           H  
ATOM    871  N   THR A  55      -4.960   3.686 -13.127  1.00  0.53           N  
ATOM    872  CA  THR A  55      -4.466   3.313 -11.805  1.00  0.53           C  
ATOM    873  C   THR A  55      -2.991   3.036 -11.730  1.00  0.53           C  
ATOM    874  O   THR A  55      -2.328   2.809 -12.734  1.00  0.53           O  
ATOM    875  CB  THR A  55      -5.229   2.080 -11.271  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -4.970   0.936 -12.119  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -6.700   2.372 -11.235  1.00  0.53           C  
ATOM    878  H   THR A  55      -5.059   2.949 -13.840  1.00  0.53           H  
ATOM    879  HA  THR A  55      -4.635   4.124 -11.142  1.00  0.53           H  
ATOM    880  HB  THR A  55      -4.891   1.857 -10.262  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -5.226   1.149 -13.057  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -7.233   1.506 -10.847  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -6.874   3.224 -10.585  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -7.053   2.599 -12.241  1.00  0.53           H  
ATOM    885  N   LEU A  56      -2.484   2.952 -10.512  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -1.076   2.639 -10.333  1.00  0.53           C  
ATOM    887  C   LEU A  56      -0.747   1.270 -10.934  1.00  0.53           C  
ATOM    888  O   LEU A  56       0.286   1.088 -11.597  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -0.736   2.680  -8.842  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -0.751   4.074  -8.199  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -0.486   3.925  -6.715  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       0.291   4.947  -8.881  1.00  0.53           C  
ATOM    893  H   LEU A  56      -3.093   3.161  -9.715  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -0.486   3.392 -10.849  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -1.483   2.084  -8.312  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       0.226   2.226  -8.667  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -1.743   4.528  -8.320  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -0.503   4.904  -6.242  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -1.256   3.294  -6.272  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       0.489   3.464  -6.569  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       0.315   5.927  -8.456  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       1.242   4.498  -8.758  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56       0.053   5.023  -9.939  1.00  0.53           H  
ATOM    904  N   SER A  57      -1.675   0.319 -10.814  1.00  0.54           N  
ATOM    905  CA  SER A  57      -1.461  -1.001 -11.384  1.00  0.54           C  
ATOM    906  C   SER A  57      -1.345  -0.984 -12.920  1.00  0.54           C  
ATOM    907  O   SER A  57      -0.707  -1.864 -13.496  1.00  0.54           O  
ATOM    908  CB  SER A  57      -2.586  -1.949 -10.982  1.00  0.54           C  
ATOM    909  OG  SER A  57      -3.820  -1.659 -11.619  1.00  0.54           O  
ATOM    910  H   SER A  57      -2.507   0.483 -10.245  1.00  0.54           H  
ATOM    911  HA  SER A  57      -0.527  -1.392 -10.980  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -2.293  -2.971 -11.211  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -2.719  -1.890  -9.908  1.00  0.54           H  
ATOM    914  HG  SER A  57      -3.978  -0.689 -11.593  1.00  0.54           H  
ATOM    915  N   ASP A  58      -1.840   0.064 -13.593  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -1.825   0.116 -15.056  1.00  0.55           C  
ATOM    917  C   ASP A  58      -0.459   0.539 -15.568  1.00  0.55           C  
ATOM    918  O   ASP A  58      -0.168   0.449 -16.764  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -2.891   1.099 -15.566  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -4.341   0.619 -15.335  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -4.620  -0.526 -15.612  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -5.158   1.404 -14.830  1.00  0.55           O  
ATOM    923  H   ASP A  58      -2.260   0.842 -13.092  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -2.045  -0.880 -15.441  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -2.751   2.060 -15.071  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -2.743   1.265 -16.632  1.00  0.55           H  
ATOM    927  N   TYR A  59       0.375   1.006 -14.648  1.00  0.56           N  
ATOM    928  CA  TYR A  59       1.722   1.434 -14.936  1.00  0.56           C  
ATOM    929  C   TYR A  59       2.727   0.531 -14.254  1.00  0.56           C  
ATOM    930  O   TYR A  59       3.920   0.835 -14.218  1.00  0.56           O  
ATOM    931  CB  TYR A  59       1.907   2.857 -14.474  1.00  0.56           C  
ATOM    932  CG  TYR A  59       1.090   3.823 -15.208  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -0.070   4.355 -14.652  1.00  0.56           C  
ATOM    934  CD2 TYR A  59       1.505   4.197 -16.461  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -0.793   5.279 -15.373  1.00  0.56           C  
ATOM    936  CE2 TYR A  59       0.793   5.103 -17.172  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -0.337   5.645 -16.646  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -1.000   6.559 -17.378  1.00  0.56           O  
ATOM    939  H   TYR A  59       0.078   1.054 -13.674  1.00  0.56           H  
ATOM    940  HA  TYR A  59       1.890   1.374 -16.011  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       1.620   2.914 -13.428  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       2.953   3.149 -14.552  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -0.391   4.053 -13.654  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       2.414   3.771 -16.881  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -1.695   5.717 -14.950  1.00  0.56           H  
ATOM    946  HE2 TYR A  59       1.131   5.407 -18.164  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -0.581   6.637 -18.249  1.00  0.56           H  
ATOM    948  N   ASN A  60       2.235  -0.574 -13.687  1.00  0.57           N  
ATOM    949  CA  ASN A  60       3.050  -1.502 -12.921  1.00  0.57           C  
ATOM    950  C   ASN A  60       3.795  -0.816 -11.767  1.00  0.57           C  
ATOM    951  O   ASN A  60       4.940  -1.160 -11.468  1.00  0.57           O  
ATOM    952  CB  ASN A  60       4.024  -2.238 -13.827  1.00  0.57           C  
ATOM    953  CG  ASN A  60       3.328  -3.113 -14.835  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       2.348  -3.798 -14.517  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       3.822  -3.106 -16.049  1.00  0.57           N  
ATOM    956  H   ASN A  60       1.244  -0.797 -13.780  1.00  0.57           H  
ATOM    957  HA  ASN A  60       2.382  -2.238 -12.472  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       4.665  -1.534 -14.352  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       4.672  -2.864 -13.215  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       3.405  -3.669 -16.763  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       4.618  -2.538 -16.261  1.00  0.57           H  
ATOM    962  N   ILE A  61       3.126   0.123 -11.094  1.00  0.58           N  
ATOM    963  CA  ILE A  61       3.704   0.803  -9.941  1.00  0.58           C  
ATOM    964  C   ILE A  61       3.421  -0.022  -8.694  1.00  0.58           C  
ATOM    965  O   ILE A  61       2.276  -0.391  -8.426  1.00  0.58           O  
ATOM    966  CB  ILE A  61       3.155   2.229  -9.817  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       3.575   3.035 -11.046  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       3.654   2.853  -8.521  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       2.881   4.362 -11.249  1.00  0.58           C  
ATOM    970  H   ILE A  61       2.181   0.374 -11.382  1.00  0.58           H  
ATOM    971  HA  ILE A  61       4.784   0.868 -10.073  1.00  0.58           H  
ATOM    972  HB  ILE A  61       2.087   2.192  -9.825  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       4.620   3.235 -10.943  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       3.425   2.419 -11.926  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       3.277   3.847  -8.409  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       3.327   2.251  -7.673  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       4.729   2.884  -8.552  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       3.280   4.845 -12.141  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61       1.817   4.196 -11.378  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       3.049   4.996 -10.396  1.00  0.58           H  
ATOM    981  N   GLN A  62       4.483  -0.371  -7.978  1.00  0.58           N  
ATOM    982  CA  GLN A  62       4.405  -1.263  -6.828  1.00  0.58           C  
ATOM    983  C   GLN A  62       5.095  -0.684  -5.608  1.00  0.58           C  
ATOM    984  O   GLN A  62       5.678   0.400  -5.673  1.00  0.58           O  
ATOM    985  CB  GLN A  62       5.003  -2.633  -7.172  1.00  0.58           C  
ATOM    986  CG  GLN A  62       4.274  -3.384  -8.285  1.00  0.58           C  
ATOM    987  CD  GLN A  62       2.887  -3.843  -7.851  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       2.707  -4.296  -6.715  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       1.908  -3.744  -8.746  1.00  0.58           N  
ATOM    990  H   GLN A  62       5.397  -0.001  -8.222  1.00  0.58           H  
ATOM    991  HA  GLN A  62       3.356  -1.407  -6.582  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       6.042  -2.504  -7.479  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       5.003  -3.268  -6.291  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       4.172  -2.743  -9.159  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       4.855  -4.267  -8.544  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       0.984  -4.039  -8.505  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       2.095  -3.379  -9.658  1.00  0.58           H  
ATOM    998  N   LYS A  63       5.022  -1.416  -4.508  1.00  0.58           N  
ATOM    999  CA  LYS A  63       5.646  -1.023  -3.253  1.00  0.58           C  
ATOM   1000  C   LYS A  63       7.097  -0.579  -3.455  1.00  0.58           C  
ATOM   1001  O   LYS A  63       7.888  -1.255  -4.116  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       5.559  -2.197  -2.276  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       6.124  -1.939  -0.909  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       5.918  -3.130   0.021  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       6.527  -2.866   1.394  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       6.357  -4.029   2.311  1.00  0.58           N  
ATOM   1007  H   LYS A  63       4.505  -2.285  -4.542  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       5.102  -0.171  -2.842  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       4.517  -2.492  -2.158  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       6.092  -3.050  -2.693  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       7.181  -1.799  -1.017  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       5.689  -1.034  -0.482  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       4.851  -3.328   0.133  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       6.391  -4.013  -0.412  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       7.593  -2.658   1.275  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       6.046  -1.993   1.835  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       6.774  -3.815   3.206  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       5.374  -4.223   2.437  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       6.811  -4.839   1.914  1.00  0.58           H  
ATOM   1020  N   GLU A  64       7.395   0.592  -2.888  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       8.654   1.340  -2.906  1.00  0.58           C  
ATOM   1022  C   GLU A  64       9.084   1.858  -4.284  1.00  0.58           C  
ATOM   1023  O   GLU A  64      10.218   2.316  -4.454  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       9.799   0.535  -2.266  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.607   0.224  -0.771  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.784  -0.484  -0.136  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.688  -0.863  -0.840  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      10.770  -0.641   1.063  1.00  0.58           O  
ATOM   1029  H   GLU A  64       6.651   1.045  -2.373  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       8.496   2.216  -2.280  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       9.928  -0.408  -2.791  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      10.729   1.093  -2.368  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.434   1.151  -0.236  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.738  -0.374  -0.647  1.00  0.58           H  
ATOM   1035  N   SER A  65       8.164   1.873  -5.244  1.00  0.58           N  
ATOM   1036  CA  SER A  65       8.417   2.484  -6.540  1.00  0.58           C  
ATOM   1037  C   SER A  65       8.570   3.984  -6.357  1.00  0.58           C  
ATOM   1038  O   SER A  65       7.955   4.552  -5.446  1.00  0.58           O  
ATOM   1039  CB  SER A  65       7.280   2.196  -7.489  1.00  0.58           C  
ATOM   1040  OG  SER A  65       7.180   0.823  -7.762  1.00  0.58           O  
ATOM   1041  H   SER A  65       7.257   1.430  -5.089  1.00  0.58           H  
ATOM   1042  HA  SER A  65       9.344   2.080  -6.948  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       6.359   2.538  -7.025  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       7.407   2.743  -8.389  1.00  0.58           H  
ATOM   1045  HG  SER A  65       6.947   0.420  -6.898  1.00  0.58           H  
ATOM   1046  N   THR A  66       9.355   4.626  -7.223  1.00  0.58           N  
ATOM   1047  CA  THR A  66       9.496   6.077  -7.161  1.00  0.58           C  
ATOM   1048  C   THR A  66       8.917   6.801  -8.364  1.00  0.58           C  
ATOM   1049  O   THR A  66       9.260   6.515  -9.511  1.00  0.58           O  
ATOM   1050  CB  THR A  66      10.965   6.503  -7.022  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      11.519   5.980  -5.802  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      11.073   8.023  -7.028  1.00  0.58           C  
ATOM   1053  H   THR A  66       9.850   4.105  -7.934  1.00  0.58           H  
ATOM   1054  HA  THR A  66       8.968   6.427  -6.280  1.00  0.58           H  
ATOM   1055  HB  THR A  66      11.533   6.104  -7.861  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      11.256   5.061  -5.689  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      12.109   8.299  -6.942  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66      10.677   8.426  -7.960  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      10.507   8.433  -6.190  1.00  0.58           H  
ATOM   1060  N   LEU A  67       8.039   7.751  -8.071  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       7.391   8.601  -9.057  1.00  0.59           C  
ATOM   1062  C   LEU A  67       8.019   9.974  -8.953  1.00  0.59           C  
ATOM   1063  O   LEU A  67       8.426  10.382  -7.863  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       5.883   8.716  -8.786  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       4.981   7.541  -9.239  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       5.393   6.256  -8.522  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       3.514   7.896  -8.923  1.00  0.59           C  
ATOM   1068  H   LEU A  67       7.818   7.895  -7.086  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       7.563   8.207 -10.059  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       5.753   8.817  -7.719  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       5.516   9.624  -9.267  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       5.092   7.383 -10.306  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       4.764   5.461  -8.848  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       6.404   6.010  -8.764  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       5.300   6.382  -7.447  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       2.858   7.088  -9.239  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       3.400   8.056  -7.851  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       3.249   8.805  -9.454  1.00  0.59           H  
ATOM   1079  N   HIS A  68       8.066  10.694 -10.054  1.00  0.64           N  
ATOM   1080  CA  HIS A  68       8.585  12.044 -10.006  1.00  0.64           C  
ATOM   1081  C   HIS A  68       7.472  13.035 -10.259  1.00  0.64           C  
ATOM   1082  O   HIS A  68       6.650  12.851 -11.157  1.00  0.64           O  
ATOM   1083  CB  HIS A  68       9.714  12.207 -11.028  1.00  0.64           C  
ATOM   1084  CG  HIS A  68      10.889  11.342 -10.697  1.00  0.64           C  
ATOM   1085  ND1 HIS A  68      11.976  11.805  -9.987  1.00  0.64           N  
ATOM   1086  CD2 HIS A  68      11.135  10.034 -10.955  1.00  0.64           C  
ATOM   1087  CE1 HIS A  68      12.846  10.823  -9.830  1.00  0.64           C  
ATOM   1088  NE2 HIS A  68      12.362   9.738 -10.408  1.00  0.64           N  
ATOM   1089  H   HIS A  68       7.747  10.299 -10.936  1.00  0.64           H  
ATOM   1090  HA  HIS A  68       8.994  12.258  -9.019  1.00  0.64           H  
ATOM   1091 1HB  HIS A  68       9.352  11.936 -12.020  1.00  0.64           H  
ATOM   1092 2HB  HIS A  68      10.036  13.248 -11.059  1.00  0.64           H  
ATOM   1093  HD1 HIS A  68      12.092  12.735  -9.625  1.00  0.64           H  
ATOM   1094  HD2 HIS A  68      10.563   9.261 -11.475  1.00  0.64           H  
ATOM   1095  HE1 HIS A  68      13.779  10.991  -9.293  1.00  0.64           H  
ATOM   1096  N   LEU A  69       7.428  14.059  -9.432  1.00  0.75           N  
ATOM   1097  CA  LEU A  69       6.451  15.118  -9.549  1.00  0.75           C  
ATOM   1098  C   LEU A  69       7.071  16.361 -10.108  1.00  0.75           C  
ATOM   1099  O   LEU A  69       8.001  16.926  -9.528  1.00  0.75           O  
ATOM   1100  CB  LEU A  69       5.847  15.463  -8.189  1.00  0.75           C  
ATOM   1101  CG  LEU A  69       4.855  16.649  -8.183  1.00  0.75           C  
ATOM   1102  CD1 LEU A  69       3.637  16.302  -8.997  1.00  0.75           C  
ATOM   1103  CD2 LEU A  69       4.472  16.976  -6.762  1.00  0.75           C  
ATOM   1104  H   LEU A  69       8.123  14.122  -8.698  1.00  0.75           H  
ATOM   1105  HA  LEU A  69       5.664  14.802 -10.229  1.00  0.75           H  
ATOM   1106 1HB  LEU A  69       5.308  14.597  -7.829  1.00  0.75           H  
ATOM   1107 2HB  LEU A  69       6.652  15.684  -7.488  1.00  0.75           H  
ATOM   1108  HG  LEU A  69       5.323  17.519  -8.647  1.00  0.75           H  
ATOM   1109 1HD1 LEU A  69       2.976  17.146  -8.995  1.00  0.75           H  
ATOM   1110 2HD1 LEU A  69       3.933  16.078 -10.018  1.00  0.75           H  
ATOM   1111 3HD1 LEU A  69       3.133  15.444  -8.566  1.00  0.75           H  
ATOM   1112 1HD2 LEU A  69       3.771  17.810  -6.748  1.00  0.75           H  
ATOM   1113 2HD2 LEU A  69       4.012  16.110  -6.308  1.00  0.75           H  
ATOM   1114 3HD2 LEU A  69       5.359  17.245  -6.189  1.00  0.75           H  
ATOM   1115  N   VAL A  70       6.543  16.803 -11.221  1.00  0.95           N  
ATOM   1116  CA  VAL A  70       7.034  18.012 -11.809  1.00  0.95           C  
ATOM   1117  C   VAL A  70       5.819  18.897 -11.919  1.00  0.95           C  
ATOM   1118  O   VAL A  70       4.697  18.396 -12.031  1.00  0.95           O  
ATOM   1119  CB  VAL A  70       7.697  17.737 -13.172  1.00  0.95           C  
ATOM   1120  CG1 VAL A  70       8.874  16.772 -12.994  1.00  0.95           C  
ATOM   1121  CG2 VAL A  70       6.710  17.194 -14.110  1.00  0.95           C  
ATOM   1122  H   VAL A  70       5.780  16.287 -11.661  1.00  0.95           H  
ATOM   1123  HA  VAL A  70       7.755  18.483 -11.147  1.00  0.95           H  
ATOM   1124  HB  VAL A  70       8.095  18.672 -13.566  1.00  0.95           H  
ATOM   1125 1HG1 VAL A  70       9.352  16.600 -13.957  1.00  0.95           H  
ATOM   1126 2HG1 VAL A  70       9.595  17.199 -12.302  1.00  0.95           H  
ATOM   1127 3HG1 VAL A  70       8.512  15.823 -12.598  1.00  0.95           H  
ATOM   1128 1HG2 VAL A  70       7.182  17.017 -15.073  1.00  0.95           H  
ATOM   1129 2HG2 VAL A  70       6.304  16.255 -13.722  1.00  0.95           H  
ATOM   1130 3HG2 VAL A  70       5.923  17.927 -14.218  1.00  0.95           H  
ATOM   1131  N   LEU A  71       6.021  20.189 -11.835  1.00  1.27           N  
ATOM   1132  CA  LEU A  71       4.904  21.103 -11.904  1.00  1.27           C  
ATOM   1133  C   LEU A  71       4.975  21.872 -13.194  1.00  1.27           C  
ATOM   1134  O   LEU A  71       6.067  22.127 -13.698  1.00  1.27           O  
ATOM   1135  CB  LEU A  71       4.950  22.029 -10.698  1.00  1.27           C  
ATOM   1136  CG  LEU A  71       4.988  21.290  -9.356  1.00  1.27           C  
ATOM   1137  CD1 LEU A  71       5.086  22.298  -8.240  1.00  1.27           C  
ATOM   1138  CD2 LEU A  71       3.761  20.401  -9.231  1.00  1.27           C  
ATOM   1139  H   LEU A  71       6.960  20.543 -11.735  1.00  1.27           H  
ATOM   1140  HA  LEU A  71       3.970  20.540 -11.886  1.00  1.27           H  
ATOM   1141 1HB  LEU A  71       5.838  22.635 -10.764  1.00  1.27           H  
ATOM   1142 2HB  LEU A  71       4.075  22.677 -10.713  1.00  1.27           H  
ATOM   1143  HG  LEU A  71       5.882  20.666  -9.315  1.00  1.27           H  
ATOM   1144 1HD1 LEU A  71       5.141  21.783  -7.287  1.00  1.27           H  
ATOM   1145 2HD1 LEU A  71       5.985  22.899  -8.373  1.00  1.27           H  
ATOM   1146 3HD1 LEU A  71       4.209  22.943  -8.255  1.00  1.27           H  
ATOM   1147 1HD2 LEU A  71       3.793  19.860  -8.298  1.00  1.27           H  
ATOM   1148 2HD2 LEU A  71       2.861  21.014  -9.275  1.00  1.27           H  
ATOM   1149 3HD2 LEU A  71       3.744  19.692 -10.046  1.00  1.27           H  
ATOM   1150  N   ARG A  72       3.827  22.253 -13.741  1.00  1.77           N  
ATOM   1151  CA  ARG A  72       3.876  23.064 -14.964  1.00  1.77           C  
ATOM   1152  C   ARG A  72       4.508  24.429 -14.696  1.00  1.77           C  
ATOM   1153  O   ARG A  72       5.221  24.975 -15.542  1.00  1.77           O  
ATOM   1154  CB  ARG A  72       2.508  23.277 -15.568  1.00  1.77           C  
ATOM   1155  CG  ARG A  72       1.875  22.043 -16.161  1.00  1.77           C  
ATOM   1156  CD  ARG A  72       0.720  22.397 -17.003  1.00  1.77           C  
ATOM   1157  NE  ARG A  72      -0.231  23.163 -16.258  1.00  1.77           N  
ATOM   1158  CZ  ARG A  72      -1.168  22.650 -15.468  1.00  1.77           C  
ATOM   1159  NH1 ARG A  72      -1.288  21.363 -15.305  1.00  1.77           N  
ATOM   1160  NH2 ARG A  72      -1.983  23.428 -14.821  1.00  1.77           N  
ATOM   1161  H   ARG A  72       2.942  21.986 -13.294  1.00  1.77           H  
ATOM   1162  HA  ARG A  72       4.491  22.542 -15.697  1.00  1.77           H  
ATOM   1163 1HB  ARG A  72       1.832  23.664 -14.804  1.00  1.77           H  
ATOM   1164 2HB  ARG A  72       2.575  24.031 -16.352  1.00  1.77           H  
ATOM   1165 1HG  ARG A  72       2.605  21.513 -16.772  1.00  1.77           H  
ATOM   1166 2HG  ARG A  72       1.530  21.389 -15.353  1.00  1.77           H  
ATOM   1167 1HD  ARG A  72       1.051  22.992 -17.853  1.00  1.77           H  
ATOM   1168 2HD  ARG A  72       0.229  21.491 -17.358  1.00  1.77           H  
ATOM   1169  HE  ARG A  72      -0.183  24.172 -16.332  1.00  1.77           H  
ATOM   1170 1HH1 ARG A  72      -0.674  20.720 -15.776  1.00  1.77           H  
ATOM   1171 2HH1 ARG A  72      -2.014  21.036 -14.660  1.00  1.77           H  
ATOM   1172 1HH2 ARG A  72      -1.922  24.427 -14.905  1.00  1.77           H  
ATOM   1173 2HH2 ARG A  72      -2.664  22.981 -14.205  1.00  1.77           H  
ATOM   1174  N   LEU A  73       4.238  24.945 -13.495  1.00  2.44           N  
ATOM   1175  CA  LEU A  73       4.672  26.251 -13.020  1.00  2.44           C  
ATOM   1176  C   LEU A  73       4.088  27.363 -13.888  1.00  2.44           C  
ATOM   1177  O   LEU A  73       3.397  27.104 -14.874  1.00  2.44           O  
ATOM   1178  CB  LEU A  73       6.208  26.314 -12.993  1.00  2.44           C  
ATOM   1179  CG  LEU A  73       6.879  25.258 -12.077  1.00  2.44           C  
ATOM   1180  CD1 LEU A  73       8.372  25.337 -12.229  1.00  2.44           C  
ATOM   1181  CD2 LEU A  73       6.459  25.483 -10.635  1.00  2.44           C  
ATOM   1182  H   LEU A  73       3.666  24.388 -12.879  1.00  2.44           H  
ATOM   1183  HA  LEU A  73       4.304  26.385 -12.003  1.00  2.44           H  
ATOM   1184 1HB  LEU A  73       6.605  26.195 -13.995  1.00  2.44           H  
ATOM   1185 2HB  LEU A  73       6.507  27.293 -12.630  1.00  2.44           H  
ATOM   1186  HG  LEU A  73       6.574  24.270 -12.388  1.00  2.44           H  
ATOM   1187 1HD1 LEU A  73       8.840  24.582 -11.600  1.00  2.44           H  
ATOM   1188 2HD1 LEU A  73       8.637  25.156 -13.272  1.00  2.44           H  
ATOM   1189 3HD1 LEU A  73       8.717  26.324 -11.930  1.00  2.44           H  
ATOM   1190 1HD2 LEU A  73       6.929  24.732  -9.999  1.00  2.44           H  
ATOM   1191 2HD2 LEU A  73       6.772  26.476 -10.315  1.00  2.44           H  
ATOM   1192 3HD2 LEU A  73       5.375  25.400 -10.556  1.00  2.44           H  
ATOM   1193  N   ARG A  74       4.285  28.610 -13.471  1.00  3.24           N  
ATOM   1194  CA  ARG A  74       3.702  29.736 -14.191  1.00  3.24           C  
ATOM   1195  C   ARG A  74       4.769  30.740 -14.613  1.00  3.24           C  
ATOM   1196  O   ARG A  74       4.922  31.798 -14.007  1.00  3.24           O  
ATOM   1197  CB  ARG A  74       2.645  30.420 -13.337  1.00  3.24           C  
ATOM   1198  CG  ARG A  74       1.418  29.546 -13.019  1.00  3.24           C  
ATOM   1199  CD  ARG A  74       0.398  30.281 -12.218  1.00  3.24           C  
ATOM   1200  NE  ARG A  74      -0.757  29.444 -11.894  1.00  3.24           N  
ATOM   1201  CZ  ARG A  74      -1.829  29.865 -11.189  1.00  3.24           C  
ATOM   1202  NH1 ARG A  74      -1.877  31.104 -10.749  1.00  3.24           N  
ATOM   1203  NH2 ARG A  74      -2.834  29.043 -10.938  1.00  3.24           N  
ATOM   1204  H   ARG A  74       4.851  28.783 -12.654  1.00  3.24           H  
ATOM   1205  HA  ARG A  74       3.217  29.360 -15.092  1.00  3.24           H  
ATOM   1206 1HB  ARG A  74       3.085  30.732 -12.391  1.00  3.24           H  
ATOM   1207 2HB  ARG A  74       2.291  31.316 -13.846  1.00  3.24           H  
ATOM   1208 1HG  ARG A  74       0.956  29.216 -13.951  1.00  3.24           H  
ATOM   1209 2HG  ARG A  74       1.730  28.673 -12.446  1.00  3.24           H  
ATOM   1210 1HD  ARG A  74       0.844  30.620 -11.285  1.00  3.24           H  
ATOM   1211 2HD  ARG A  74       0.045  31.142 -12.785  1.00  3.24           H  
ATOM   1212  HE  ARG A  74      -0.748  28.481 -12.216  1.00  3.24           H  
ATOM   1213 1HH1 ARG A  74      -1.113  31.737 -10.938  1.00  3.24           H  
ATOM   1214 2HH1 ARG A  74      -2.677  31.422 -10.222  1.00  3.24           H  
ATOM   1215 1HH2 ARG A  74      -2.811  28.089 -11.275  1.00  3.24           H  
ATOM   1216 2HH2 ARG A  74      -3.630  29.370 -10.410  1.00  3.24           H  
ATOM   1217  N   GLY A  75       5.512  30.392 -15.661  1.00  4.00           N  
ATOM   1218  CA  GLY A  75       6.629  31.207 -16.148  1.00  4.00           C  
ATOM   1219  C   GLY A  75       6.210  32.247 -17.192  1.00  4.00           C  
ATOM   1220  O   GLY A  75       7.051  32.927 -17.778  1.00  4.00           O  
ATOM   1221  H   GLY A  75       5.313  29.510 -16.119  1.00  4.00           H  
ATOM   1222 1HA  GLY A  75       7.097  31.713 -15.303  1.00  4.00           H  
ATOM   1223 2HA  GLY A  75       7.386  30.553 -16.577  1.00  4.00           H  
ATOM   1224  N   GLY A  76       4.911  32.342 -17.450  1.00  4.58           N  
ATOM   1225  CA  GLY A  76       4.387  33.257 -18.455  1.00  4.58           C  
ATOM   1226  C   GLY A  76       4.253  32.562 -19.802  1.00  4.58           C  
ATOM   1227  O   GLY A  76       3.849  31.401 -19.869  1.00  4.58           O  
ATOM   1228  H   GLY A  76       4.275  31.762 -16.925  1.00  4.58           H  
ATOM   1229 1HA  GLY A  76       3.414  33.631 -18.134  1.00  4.58           H  
ATOM   1230 2HA  GLY A  76       5.047  34.119 -18.547  1.00  4.58           H  
TER    1231
ENDMDL

REMARK ID 695019 MODEL 5 1UBQ_demo
PFRMAT TS
TARGET 1UBQ_demo
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.250   0.671   2.879  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.095   0.492   2.332  1.00  0.69           C  
ATOM      3  C   MET A   1       1.793   1.837   2.150  1.00  0.69           C  
ATOM      4  O   MET A   1       1.274   2.892   2.516  1.00  0.69           O  
ATOM      5  CB  MET A   1       1.041  -0.232   0.972  1.00  0.69           C  
ATOM      6  CG  MET A   1       0.349   0.561  -0.160  1.00  0.69           C  
ATOM      7  SD  MET A   1       0.240  -0.302  -1.744  1.00  0.69           S  
ATOM      8  CE  MET A   1      -0.478   0.951  -2.833  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.744  -0.209   2.904  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.204   1.052   3.811  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.765   1.318   2.290  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.682  -0.098   3.034  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.045  -0.461   0.645  1.00  0.69           H  
ATOM     14 2HB  MET A   1       0.511  -1.176   1.086  1.00  0.69           H  
ATOM     15 1HG  MET A   1      -0.656   0.785   0.150  1.00  0.69           H  
ATOM     16 2HG  MET A   1       0.880   1.496  -0.313  1.00  0.69           H  
ATOM     17 1HE  MET A   1      -0.603   0.537  -3.836  1.00  0.69           H  
ATOM     18 2HE  MET A   1      -1.444   1.262  -2.446  1.00  0.69           H  
ATOM     19 3HE  MET A   1       0.183   1.809  -2.881  1.00  0.69           H  
ATOM     20  N   GLN A   2       2.998   1.803   1.604  1.00  0.66           N  
ATOM     21  CA  GLN A   2       3.696   3.049   1.316  1.00  0.66           C  
ATOM     22  C   GLN A   2       4.215   3.031  -0.099  1.00  0.66           C  
ATOM     23  O   GLN A   2       4.666   1.985  -0.568  1.00  0.66           O  
ATOM     24  CB  GLN A   2       4.886   3.279   2.268  1.00  0.66           C  
ATOM     25  CG  GLN A   2       4.514   3.459   3.730  1.00  0.66           C  
ATOM     26  CD  GLN A   2       5.721   3.760   4.596  1.00  0.66           C  
ATOM     27  OE1 GLN A   2       6.738   3.063   4.534  1.00  0.66           O  
ATOM     28  NE2 GLN A   2       5.619   4.801   5.414  1.00  0.66           N  
ATOM     29  H   GLN A   2       3.423   0.925   1.354  1.00  0.66           H  
ATOM     30  HA  GLN A   2       2.999   3.875   1.408  1.00  0.66           H  
ATOM     31 1HB  GLN A   2       5.581   2.446   2.190  1.00  0.66           H  
ATOM     32 2HB  GLN A   2       5.414   4.171   1.950  1.00  0.66           H  
ATOM     33 1HG  GLN A   2       3.816   4.297   3.810  1.00  0.66           H  
ATOM     34 2HG  GLN A   2       4.048   2.550   4.100  1.00  0.66           H  
ATOM     35 1HE2 GLN A   2       6.384   5.046   6.011  1.00  0.66           H  
ATOM     36 2HE2 GLN A   2       4.775   5.340   5.436  1.00  0.66           H  
ATOM     37  N   ILE A   3       4.181   4.192  -0.745  1.00  0.64           N  
ATOM     38  CA  ILE A   3       4.729   4.384  -2.086  1.00  0.64           C  
ATOM     39  C   ILE A   3       5.654   5.581  -2.077  1.00  0.64           C  
ATOM     40  O   ILE A   3       5.618   6.400  -1.154  1.00  0.64           O  
ATOM     41  CB  ILE A   3       3.631   4.608  -3.151  1.00  0.64           C  
ATOM     42  CG1 ILE A   3       2.834   5.908  -2.826  1.00  0.64           C  
ATOM     43  CG2 ILE A   3       2.724   3.369  -3.260  1.00  0.64           C  
ATOM     44  CD1 ILE A   3       1.851   6.344  -3.920  1.00  0.64           C  
ATOM     45  H   ILE A   3       3.755   4.986  -0.262  1.00  0.64           H  
ATOM     46  HA  ILE A   3       5.313   3.508  -2.370  1.00  0.64           H  
ATOM     47  HB  ILE A   3       4.111   4.772  -4.122  1.00  0.64           H  
ATOM     48 1HG1 ILE A   3       2.293   5.765  -1.894  1.00  0.64           H  
ATOM     49 2HG1 ILE A   3       3.552   6.715  -2.683  1.00  0.64           H  
ATOM     50 1HG2 ILE A   3       1.972   3.535  -4.028  1.00  0.64           H  
ATOM     51 2HG2 ILE A   3       3.330   2.499  -3.526  1.00  0.64           H  
ATOM     52 3HG2 ILE A   3       2.239   3.184  -2.311  1.00  0.64           H  
ATOM     53 1HD1 ILE A   3       1.354   7.265  -3.618  1.00  0.64           H  
ATOM     54 2HD1 ILE A   3       2.398   6.518  -4.838  1.00  0.64           H  
ATOM     55 3HD1 ILE A   3       1.107   5.566  -4.083  1.00  0.64           H  
ATOM     56  N   PHE A   4       6.452   5.722  -3.116  1.00  0.64           N  
ATOM     57  CA  PHE A   4       7.302   6.893  -3.185  1.00  0.64           C  
ATOM     58  C   PHE A   4       6.903   7.749  -4.363  1.00  0.64           C  
ATOM     59  O   PHE A   4       6.541   7.227  -5.421  1.00  0.64           O  
ATOM     60  CB  PHE A   4       8.762   6.478  -3.351  1.00  0.64           C  
ATOM     61  CG  PHE A   4       9.285   5.677  -2.227  1.00  0.64           C  
ATOM     62  CD1 PHE A   4       9.105   4.303  -2.224  1.00  0.64           C  
ATOM     63  CD2 PHE A   4       9.955   6.263  -1.175  1.00  0.64           C  
ATOM     64  CE1 PHE A   4       9.591   3.539  -1.192  1.00  0.64           C  
ATOM     65  CE2 PHE A   4      10.444   5.491  -0.140  1.00  0.64           C  
ATOM     66  CZ  PHE A   4      10.258   4.128  -0.151  1.00  0.64           C  
ATOM     67  H   PHE A   4       6.471   5.022  -3.860  1.00  0.64           H  
ATOM     68  HA  PHE A   4       7.192   7.484  -2.278  1.00  0.64           H  
ATOM     69 1HB  PHE A   4       8.872   5.894  -4.267  1.00  0.64           H  
ATOM     70 2HB  PHE A   4       9.371   7.363  -3.454  1.00  0.64           H  
ATOM     71  HD1 PHE A   4       8.575   3.827  -3.059  1.00  0.64           H  
ATOM     72  HD2 PHE A   4      10.100   7.341  -1.167  1.00  0.64           H  
ATOM     73  HE1 PHE A   4       9.455   2.467  -1.206  1.00  0.64           H  
ATOM     74  HE2 PHE A   4      10.978   5.960   0.689  1.00  0.64           H  
ATOM     75  HZ  PHE A   4      10.644   3.517   0.664  1.00  0.64           H  
ATOM     76  N   VAL A   5       7.000   9.053  -4.181  1.00  0.66           N  
ATOM     77  CA  VAL A   5       6.772   9.983  -5.260  1.00  0.66           C  
ATOM     78  C   VAL A   5       8.030  10.803  -5.480  1.00  0.66           C  
ATOM     79  O   VAL A   5       8.578  11.393  -4.544  1.00  0.66           O  
ATOM     80  CB  VAL A   5       5.565  10.906  -4.965  1.00  0.66           C  
ATOM     81  CG1 VAL A   5       5.391  11.927  -6.119  1.00  0.66           C  
ATOM     82  CG2 VAL A   5       4.266  10.049  -4.829  1.00  0.66           C  
ATOM     83  H   VAL A   5       7.241   9.410  -3.257  1.00  0.66           H  
ATOM     84  HA  VAL A   5       6.553   9.424  -6.162  1.00  0.66           H  
ATOM     85  HB  VAL A   5       5.750  11.457  -4.039  1.00  0.66           H  
ATOM     86 1HG1 VAL A   5       4.547  12.579  -5.906  1.00  0.66           H  
ATOM     87 2HG1 VAL A   5       6.294  12.533  -6.217  1.00  0.66           H  
ATOM     88 3HG1 VAL A   5       5.213  11.393  -7.057  1.00  0.66           H  
ATOM     89 1HG2 VAL A   5       3.419  10.700  -4.617  1.00  0.66           H  
ATOM     90 2HG2 VAL A   5       4.088   9.518  -5.752  1.00  0.66           H  
ATOM     91 3HG2 VAL A   5       4.378   9.330  -4.018  1.00  0.66           H  
ATOM     92  N   LYS A   6       8.505  10.816  -6.716  1.00  0.69           N  
ATOM     93  CA  LYS A   6       9.691  11.591  -7.036  1.00  0.69           C  
ATOM     94  C   LYS A   6       9.286  12.838  -7.771  1.00  0.69           C  
ATOM     95  O   LYS A   6       8.360  12.815  -8.576  1.00  0.69           O  
ATOM     96  CB  LYS A   6      10.688  10.767  -7.852  1.00  0.69           C  
ATOM     97  CG  LYS A   6      11.309   9.634  -7.069  1.00  0.69           C  
ATOM     98  CD  LYS A   6      12.338   8.870  -7.879  1.00  0.69           C  
ATOM     99  CE  LYS A   6      12.973   7.738  -7.057  1.00  0.69           C  
ATOM    100  NZ  LYS A   6      13.945   8.252  -6.042  1.00  0.69           N  
ATOM    101  H   LYS A   6       8.021  10.282  -7.438  1.00  0.69           H  
ATOM    102  HA  LYS A   6      10.182  11.898  -6.115  1.00  0.69           H  
ATOM    103 1HB  LYS A   6      10.184  10.341  -8.725  1.00  0.69           H  
ATOM    104 2HB  LYS A   6      11.488  11.415  -8.213  1.00  0.69           H  
ATOM    105 1HG  LYS A   6      11.786  10.050  -6.202  1.00  0.69           H  
ATOM    106 2HG  LYS A   6      10.533   8.956  -6.735  1.00  0.69           H  
ATOM    107 1HD  LYS A   6      11.865   8.455  -8.763  1.00  0.69           H  
ATOM    108 2HD  LYS A   6      13.123   9.556  -8.198  1.00  0.69           H  
ATOM    109 1HE  LYS A   6      12.183   7.196  -6.536  1.00  0.69           H  
ATOM    110 2HE  LYS A   6      13.489   7.052  -7.727  1.00  0.69           H  
ATOM    111 1HZ  LYS A   6      14.332   7.479  -5.524  1.00  0.69           H  
ATOM    112 2HZ  LYS A   6      14.688   8.746  -6.513  1.00  0.69           H  
ATOM    113 3HZ  LYS A   6      13.491   8.900  -5.386  1.00  0.69           H  
ATOM    114  N   THR A   7       9.984  13.921  -7.504  1.00  0.73           N  
ATOM    115  CA  THR A   7       9.700  15.183  -8.157  1.00  0.73           C  
ATOM    116  C   THR A   7      10.715  15.509  -9.232  1.00  0.73           C  
ATOM    117  O   THR A   7      11.762  14.868  -9.337  1.00  0.73           O  
ATOM    118  CB  THR A   7       9.682  16.300  -7.116  1.00  0.73           C  
ATOM    119  OG1 THR A   7      10.996  16.432  -6.569  1.00  0.73           O  
ATOM    120  CG2 THR A   7       8.719  15.924  -5.980  1.00  0.73           C  
ATOM    121  H   THR A   7      10.709  13.880  -6.782  1.00  0.73           H  
ATOM    122  HA  THR A   7       8.717  15.124  -8.629  1.00  0.73           H  
ATOM    123  HB  THR A   7       9.373  17.237  -7.572  1.00  0.73           H  
ATOM    124  HG1 THR A   7      11.195  15.602  -6.068  1.00  0.73           H  
ATOM    125 1HG2 THR A   7       8.715  16.711  -5.224  1.00  0.73           H  
ATOM    126 2HG2 THR A   7       7.713  15.802  -6.374  1.00  0.73           H  
ATOM    127 3HG2 THR A   7       9.041  14.987  -5.519  1.00  0.73           H  
ATOM    128  N   LEU A   8      10.447  16.579  -9.969  1.00  0.77           N  
ATOM    129  CA  LEU A   8      11.307  17.068 -11.041  1.00  0.77           C  
ATOM    130  C   LEU A   8      12.686  17.505 -10.527  1.00  0.77           C  
ATOM    131  O   LEU A   8      13.640  17.619 -11.295  1.00  0.77           O  
ATOM    132  CB  LEU A   8      10.615  18.244 -11.750  1.00  0.77           C  
ATOM    133  CG  LEU A   8       9.312  17.889 -12.528  1.00  0.77           C  
ATOM    134  CD1 LEU A   8       8.657  19.172 -13.062  1.00  0.77           C  
ATOM    135  CD2 LEU A   8       9.648  16.940 -13.659  1.00  0.77           C  
ATOM    136  H   LEU A   8       9.570  17.054  -9.806  1.00  0.77           H  
ATOM    137  HA  LEU A   8      11.448  16.260 -11.759  1.00  0.77           H  
ATOM    138 1HB  LEU A   8      10.364  18.998 -11.005  1.00  0.77           H  
ATOM    139 2HB  LEU A   8      11.318  18.684 -12.458  1.00  0.77           H  
ATOM    140  HG  LEU A   8       8.604  17.403 -11.854  1.00  0.77           H  
ATOM    141 1HD1 LEU A   8       7.760  18.924 -13.606  1.00  0.77           H  
ATOM    142 2HD1 LEU A   8       8.410  19.831 -12.227  1.00  0.77           H  
ATOM    143 3HD1 LEU A   8       9.348  19.679 -13.734  1.00  0.77           H  
ATOM    144 1HD2 LEU A   8       8.746  16.685 -14.196  1.00  0.77           H  
ATOM    145 2HD2 LEU A   8      10.351  17.417 -14.339  1.00  0.77           H  
ATOM    146 3HD2 LEU A   8      10.095  16.033 -13.250  1.00  0.77           H  
ATOM    147  N   THR A   9      12.771  17.766  -9.222  1.00  0.79           N  
ATOM    148  CA  THR A   9      13.990  18.220  -8.565  1.00  0.79           C  
ATOM    149  C   THR A   9      14.849  17.059  -8.066  1.00  0.79           C  
ATOM    150  O   THR A   9      15.962  17.268  -7.582  1.00  0.79           O  
ATOM    151  CB  THR A   9      13.644  19.046  -7.325  1.00  0.79           C  
ATOM    152  OG1 THR A   9      13.045  18.179  -6.320  1.00  0.79           O  
ATOM    153  CG2 THR A   9      12.644  20.120  -7.698  1.00  0.79           C  
ATOM    154  H   THR A   9      11.943  17.640  -8.657  1.00  0.79           H  
ATOM    155  HA  THR A   9      14.572  18.813  -9.270  1.00  0.79           H  
ATOM    156  HB  THR A   9      14.547  19.501  -6.921  1.00  0.79           H  
ATOM    157  HG1 THR A   9      12.216  17.771  -6.642  1.00  0.79           H  
ATOM    158 1HG2 THR A   9      12.390  20.706  -6.814  1.00  0.79           H  
ATOM    159 2HG2 THR A   9      13.077  20.772  -8.455  1.00  0.79           H  
ATOM    160 3HG2 THR A   9      11.742  19.651  -8.095  1.00  0.79           H  
ATOM    161  N   GLY A  10      14.300  15.847  -8.102  1.00  0.78           N  
ATOM    162  CA  GLY A  10      14.955  14.663  -7.560  1.00  0.78           C  
ATOM    163  C   GLY A  10      14.517  14.352  -6.119  1.00  0.78           C  
ATOM    164  O   GLY A  10      14.775  13.257  -5.607  1.00  0.78           O  
ATOM    165  H   GLY A  10      13.391  15.715  -8.542  1.00  0.78           H  
ATOM    166 1HA  GLY A  10      14.722  13.812  -8.200  1.00  0.78           H  
ATOM    167 2HA  GLY A  10      16.035  14.799  -7.595  1.00  0.78           H  
ATOM    168  N   LYS A  11      13.842  15.299  -5.453  1.00  0.74           N  
ATOM    169  CA  LYS A  11      13.369  15.045  -4.089  1.00  0.74           C  
ATOM    170  C   LYS A  11      12.394  13.873  -4.085  1.00  0.74           C  
ATOM    171  O   LYS A  11      11.505  13.806  -4.946  1.00  0.74           O  
ATOM    172  CB  LYS A  11      12.695  16.281  -3.483  1.00  0.74           C  
ATOM    173  CG  LYS A  11      12.251  16.120  -2.020  1.00  0.74           C  
ATOM    174  CD  LYS A  11      11.629  17.408  -1.476  1.00  0.74           C  
ATOM    175  CE  LYS A  11      11.202  17.248  -0.019  1.00  0.74           C  
ATOM    176  NZ  LYS A  11      10.567  18.490   0.520  1.00  0.74           N  
ATOM    177  H   LYS A  11      13.662  16.209  -5.882  1.00  0.74           H  
ATOM    178  HA  LYS A  11      14.223  14.775  -3.468  1.00  0.74           H  
ATOM    179 1HB  LYS A  11      13.379  17.130  -3.540  1.00  0.74           H  
ATOM    180 2HB  LYS A  11      11.813  16.539  -4.064  1.00  0.74           H  
ATOM    181 1HG  LYS A  11      11.513  15.321  -1.950  1.00  0.74           H  
ATOM    182 2HG  LYS A  11      13.108  15.849  -1.405  1.00  0.74           H  
ATOM    183 1HD  LYS A  11      12.351  18.223  -1.551  1.00  0.74           H  
ATOM    184 2HD  LYS A  11      10.753  17.664  -2.076  1.00  0.74           H  
ATOM    185 1HE  LYS A  11      10.495  16.429   0.057  1.00  0.74           H  
ATOM    186 2HE  LYS A  11      12.078  17.010   0.584  1.00  0.74           H  
ATOM    187 1HZ  LYS A  11      10.299  18.343   1.484  1.00  0.74           H  
ATOM    188 2HZ  LYS A  11      11.225  19.256   0.466  1.00  0.74           H  
ATOM    189 3HZ  LYS A  11       9.744  18.714  -0.024  1.00  0.74           H  
ATOM    190  N   THR A  12      12.567  12.942  -3.137  1.00  0.70           N  
ATOM    191  CA  THR A  12      11.670  11.789  -3.039  1.00  0.70           C  
ATOM    192  C   THR A  12      10.877  11.874  -1.738  1.00  0.70           C  
ATOM    193  O   THR A  12      11.452  12.093  -0.668  1.00  0.70           O  
ATOM    194  CB  THR A  12      12.446  10.455  -3.061  1.00  0.70           C  
ATOM    195  OG1 THR A  12      13.218  10.368  -4.280  1.00  0.70           O  
ATOM    196  CG2 THR A  12      11.452   9.289  -3.017  1.00  0.70           C  
ATOM    197  H   THR A  12      13.324  13.040  -2.476  1.00  0.70           H  
ATOM    198  HA  THR A  12      10.967  11.806  -3.868  1.00  0.70           H  
ATOM    199  HB  THR A  12      13.117  10.402  -2.204  1.00  0.70           H  
ATOM    200  HG1 THR A  12      13.830  11.127  -4.327  1.00  0.70           H  
ATOM    201 1HG2 THR A  12      11.991   8.344  -3.043  1.00  0.70           H  
ATOM    202 2HG2 THR A  12      10.868   9.343  -2.103  1.00  0.70           H  
ATOM    203 3HG2 THR A  12      10.783   9.352  -3.877  1.00  0.70           H  
ATOM    204  N   ILE A  13       9.563  11.707  -1.836  1.00  0.65           N  
ATOM    205  CA  ILE A  13       8.677  11.777  -0.682  1.00  0.65           C  
ATOM    206  C   ILE A  13       7.887  10.484  -0.493  1.00  0.65           C  
ATOM    207  O   ILE A  13       7.342   9.928  -1.451  1.00  0.65           O  
ATOM    208  CB  ILE A  13       7.731  12.978  -0.826  1.00  0.65           C  
ATOM    209  CG1 ILE A  13       8.563  14.254  -0.915  1.00  0.65           C  
ATOM    210  CG2 ILE A  13       6.798  13.070   0.348  1.00  0.65           C  
ATOM    211  CD1 ILE A  13       7.776  15.438  -1.277  1.00  0.65           C  
ATOM    212  H   ILE A  13       9.165  11.546  -2.760  1.00  0.65           H  
ATOM    213  HA  ILE A  13       9.282  11.932   0.210  1.00  0.65           H  
ATOM    214  HB  ILE A  13       7.155  12.878  -1.750  1.00  0.65           H  
ATOM    215 1HG1 ILE A  13       9.048  14.426   0.042  1.00  0.65           H  
ATOM    216 2HG1 ILE A  13       9.322  14.136  -1.676  1.00  0.65           H  
ATOM    217 1HG2 ILE A  13       6.147  13.932   0.215  1.00  0.65           H  
ATOM    218 2HG2 ILE A  13       6.201  12.178   0.419  1.00  0.65           H  
ATOM    219 3HG2 ILE A  13       7.375  13.187   1.263  1.00  0.65           H  
ATOM    220 1HD1 ILE A  13       8.420  16.310  -1.339  1.00  0.65           H  
ATOM    221 2HD1 ILE A  13       7.313  15.263  -2.248  1.00  0.65           H  
ATOM    222 3HD1 ILE A  13       7.002  15.611  -0.530  1.00  0.65           H  
ATOM    223  N   THR A  14       7.858   9.971   0.736  1.00  0.61           N  
ATOM    224  CA  THR A  14       7.124   8.733   0.986  1.00  0.61           C  
ATOM    225  C   THR A  14       5.681   9.031   1.390  1.00  0.61           C  
ATOM    226  O   THR A  14       5.428   9.837   2.292  1.00  0.61           O  
ATOM    227  CB  THR A  14       7.781   7.902   2.097  1.00  0.61           C  
ATOM    228  OG1 THR A  14       9.117   7.592   1.732  1.00  0.61           O  
ATOM    229  CG2 THR A  14       7.016   6.576   2.253  1.00  0.61           C  
ATOM    230  H   THR A  14       8.330  10.446   1.493  1.00  0.61           H  
ATOM    231  HA  THR A  14       7.106   8.138   0.074  1.00  0.61           H  
ATOM    232  HB  THR A  14       7.774   8.454   3.035  1.00  0.61           H  
ATOM    233  HG1 THR A  14       9.098   7.043   0.946  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       7.486   5.970   3.025  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       5.982   6.772   2.532  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       7.038   6.035   1.302  1.00  0.61           H  
ATOM    237  N   LEU A  15       4.741   8.409   0.687  1.00  0.59           N  
ATOM    238  CA  LEU A  15       3.316   8.568   0.951  1.00  0.59           C  
ATOM    239  C   LEU A  15       2.657   7.318   1.517  1.00  0.59           C  
ATOM    240  O   LEU A  15       2.832   6.215   0.992  1.00  0.59           O  
ATOM    241  CB  LEU A  15       2.571   8.980  -0.319  1.00  0.59           C  
ATOM    242  CG  LEU A  15       2.481  10.468  -0.632  1.00  0.59           C  
ATOM    243  CD1 LEU A  15       3.827  11.012  -1.095  1.00  0.59           C  
ATOM    244  CD2 LEU A  15       1.424  10.649  -1.687  1.00  0.59           C  
ATOM    245  H   LEU A  15       5.040   7.766  -0.044  1.00  0.59           H  
ATOM    246  HA  LEU A  15       3.196   9.359   1.683  1.00  0.59           H  
ATOM    247 1HB  LEU A  15       3.046   8.495  -1.166  1.00  0.59           H  
ATOM    248 2HB  LEU A  15       1.560   8.621  -0.243  1.00  0.59           H  
ATOM    249  HG  LEU A  15       2.186  11.009   0.266  1.00  0.59           H  
ATOM    250 1HD1 LEU A  15       3.740  12.078  -1.314  1.00  0.59           H  
ATOM    251 2HD1 LEU A  15       4.549  10.867  -0.321  1.00  0.59           H  
ATOM    252 3HD1 LEU A  15       4.150  10.489  -1.980  1.00  0.59           H  
ATOM    253 1HD2 LEU A  15       1.323  11.697  -1.893  1.00  0.59           H  
ATOM    254 2HD2 LEU A  15       1.716  10.117  -2.590  1.00  0.59           H  
ATOM    255 3HD2 LEU A  15       0.471  10.259  -1.326  1.00  0.59           H  
ATOM    256  N   GLU A  16       1.866   7.490   2.577  1.00  0.57           N  
ATOM    257  CA  GLU A  16       1.130   6.358   3.138  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.216   6.265   2.434  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.056   7.174   2.531  1.00  0.57           O  
ATOM    260  CB  GLU A  16       0.961   6.488   4.650  1.00  0.57           C  
ATOM    261  CG  GLU A  16       0.250   5.304   5.292  1.00  0.57           C  
ATOM    262  CD  GLU A  16       0.138   5.408   6.793  1.00  0.57           C  
ATOM    263  OE1 GLU A  16       0.697   6.321   7.352  1.00  0.57           O  
ATOM    264  OE2 GLU A  16      -0.506   4.567   7.380  1.00  0.57           O  
ATOM    265  H   GLU A  16       1.764   8.409   2.984  1.00  0.57           H  
ATOM    266  HA  GLU A  16       1.680   5.439   2.936  1.00  0.57           H  
ATOM    267 1HB  GLU A  16       1.940   6.589   5.118  1.00  0.57           H  
ATOM    268 2HB  GLU A  16       0.390   7.388   4.877  1.00  0.57           H  
ATOM    269 1HG  GLU A  16      -0.751   5.224   4.867  1.00  0.57           H  
ATOM    270 2HG  GLU A  16       0.794   4.393   5.031  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.366   5.206   1.654  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -1.518   5.021   0.782  1.00  0.56           C  
ATOM    273  C   VAL A  17      -2.125   3.643   0.854  1.00  0.56           C  
ATOM    274  O   VAL A  17      -1.474   2.686   1.270  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -1.118   5.262  -0.681  1.00  0.56           C  
ATOM    276  CG1 VAL A  17      -0.608   6.672  -0.893  1.00  0.56           C  
ATOM    277  CG2 VAL A  17      -0.082   4.259  -1.048  1.00  0.56           C  
ATOM    278  H   VAL A  17       0.357   4.488   1.696  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -2.282   5.735   1.061  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -2.002   5.136  -1.309  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17      -0.350   6.811  -1.935  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -1.381   7.385  -0.614  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17       0.264   6.817  -0.284  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17       0.191   4.392  -2.082  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       0.800   4.381  -0.412  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17      -0.501   3.276  -0.907  1.00  0.56           H  
ATOM    287  N   GLU A  18      -3.354   3.537   0.394  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.978   2.233   0.236  1.00  0.55           C  
ATOM    289  C   GLU A  18      -4.186   1.948  -1.253  1.00  0.55           C  
ATOM    290  O   GLU A  18      -4.371   2.877  -2.022  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -5.293   2.156   1.021  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -5.087   2.249   2.527  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -4.385   1.012   3.077  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -4.750  -0.071   2.686  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -3.472   1.156   3.865  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.842   4.400   0.122  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -3.307   1.504   0.668  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.945   2.980   0.716  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -5.814   1.230   0.798  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.487   3.131   2.752  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -6.054   2.365   3.011  1.00  0.55           H  
ATOM    302  N   PRO A  19      -4.176   0.686  -1.705  1.00  0.55           N  
ATOM    303  CA  PRO A  19      -4.480   0.274  -3.072  1.00  0.55           C  
ATOM    304  C   PRO A  19      -5.800   0.855  -3.599  1.00  0.55           C  
ATOM    305  O   PRO A  19      -5.959   1.097  -4.800  1.00  0.55           O  
ATOM    306  CB  PRO A  19      -4.564  -1.246  -2.922  1.00  0.55           C  
ATOM    307  CG  PRO A  19      -3.629  -1.569  -1.789  1.00  0.55           C  
ATOM    308  CD  PRO A  19      -3.793  -0.433  -0.812  1.00  0.55           C  
ATOM    309  HA  PRO A  19      -3.642   0.555  -3.730  1.00  0.55           H  
ATOM    310 1HB  PRO A  19      -5.605  -1.548  -2.727  1.00  0.55           H  
ATOM    311 2HB  PRO A  19      -4.260  -1.730  -3.861  1.00  0.55           H  
ATOM    312 1HG  PRO A  19      -3.888  -2.543  -1.349  1.00  0.55           H  
ATOM    313 2HG  PRO A  19      -2.599  -1.656  -2.169  1.00  0.55           H  
ATOM    314 1HD  PRO A  19      -4.577  -0.648  -0.068  1.00  0.55           H  
ATOM    315 2HD  PRO A  19      -2.814  -0.271  -0.354  1.00  0.55           H  
ATOM    316  N   SER A  20      -6.762   1.068  -2.693  1.00  0.54           N  
ATOM    317  CA  SER A  20      -8.060   1.610  -3.074  1.00  0.54           C  
ATOM    318  C   SER A  20      -8.067   3.136  -3.197  1.00  0.54           C  
ATOM    319  O   SER A  20      -9.076   3.723  -3.595  1.00  0.54           O  
ATOM    320  CB  SER A  20      -9.121   1.160  -2.092  1.00  0.54           C  
ATOM    321  OG  SER A  20      -8.898   1.702  -0.822  1.00  0.54           O  
ATOM    322  H   SER A  20      -6.598   0.856  -1.720  1.00  0.54           H  
ATOM    323  HA  SER A  20      -8.318   1.201  -4.053  1.00  0.54           H  
ATOM    324 1HB  SER A  20     -10.099   1.473  -2.456  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -9.126   0.073  -2.032  1.00  0.54           H  
ATOM    326  HG  SER A  20      -8.750   2.645  -0.961  1.00  0.54           H  
ATOM    327  N   ASP A  21      -6.984   3.796  -2.786  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -6.931   5.244  -2.888  1.00  0.54           C  
ATOM    329  C   ASP A  21      -7.015   5.661  -4.328  1.00  0.54           C  
ATOM    330  O   ASP A  21      -6.400   5.038  -5.199  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -5.633   5.830  -2.319  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -5.532   5.880  -0.790  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -6.503   5.683  -0.112  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.435   6.125  -0.298  1.00  0.54           O  
ATOM    335  H   ASP A  21      -6.159   3.300  -2.460  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -7.781   5.668  -2.354  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -4.790   5.251  -2.700  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -5.511   6.847  -2.706  1.00  0.54           H  
ATOM    339  N   THR A  22      -7.738   6.739  -4.576  1.00  0.54           N  
ATOM    340  CA  THR A  22      -7.797   7.266  -5.914  1.00  0.54           C  
ATOM    341  C   THR A  22      -6.575   8.094  -6.166  1.00  0.54           C  
ATOM    342  O   THR A  22      -5.924   8.540  -5.217  1.00  0.54           O  
ATOM    343  CB  THR A  22      -9.045   8.108  -6.142  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -9.029   9.250  -5.242  1.00  0.54           O  
ATOM    345  CG2 THR A  22     -10.274   7.278  -5.895  1.00  0.54           C  
ATOM    346  H   THR A  22      -8.247   7.188  -3.830  1.00  0.54           H  
ATOM    347  HA  THR A  22      -7.831   6.462  -6.609  1.00  0.54           H  
ATOM    348  HB  THR A  22      -9.059   8.468  -7.175  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -9.894   9.689  -5.270  1.00  0.54           H  
ATOM    350 1HG2 THR A  22     -11.163   7.885  -6.064  1.00  0.54           H  
ATOM    351 2HG2 THR A  22     -10.277   6.434  -6.584  1.00  0.54           H  
ATOM    352 3HG2 THR A  22     -10.270   6.912  -4.869  1.00  0.54           H  
ATOM    353  N   ILE A  23      -6.322   8.384  -7.420  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -5.225   9.256  -7.761  1.00  0.54           C  
ATOM    355  C   ILE A  23      -5.481  10.639  -7.188  1.00  0.54           C  
ATOM    356  O   ILE A  23      -4.561  11.254  -6.652  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -5.012   9.277  -9.259  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -4.596   7.873  -9.704  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -4.000  10.316  -9.670  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -3.328   7.365  -9.051  1.00  0.54           C  
ATOM    361  H   ILE A  23      -6.890   7.942  -8.144  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -4.319   8.863  -7.307  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -5.946   9.480  -9.716  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -5.394   7.184  -9.469  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -4.478   7.884 -10.775  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -3.887  10.303 -10.757  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -4.342  11.300  -9.351  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -3.055  10.085  -9.203  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23      -3.108   6.363  -9.424  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23      -2.507   8.038  -9.287  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -3.465   7.327  -7.969  1.00  0.54           H  
ATOM    372  N   GLU A  24      -6.730  11.121  -7.239  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -7.012  12.407  -6.614  1.00  0.55           C  
ATOM    374  C   GLU A  24      -6.595  12.393  -5.133  1.00  0.55           C  
ATOM    375  O   GLU A  24      -6.000  13.363  -4.653  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -8.495  12.773  -6.707  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -8.812  14.170  -6.124  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -10.277  14.596  -6.227  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -11.082  13.832  -6.700  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -10.573  15.698  -5.826  1.00  0.55           O  
ATOM    381  H   GLU A  24      -7.467  10.613  -7.733  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -6.433  13.174  -7.129  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -8.811  12.750  -7.749  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -9.086  12.033  -6.166  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -8.522  14.175  -5.072  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -8.194  14.904  -6.642  1.00  0.55           H  
ATOM    387  N   ASN A  25      -6.889  11.298  -4.401  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -6.480  11.249  -2.991  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.956  11.299  -2.854  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.432  11.949  -1.942  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -7.010  10.014  -2.277  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -8.495  10.055  -1.987  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -9.143  11.111  -2.041  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -9.047   8.912  -1.639  1.00  0.55           N  
ATOM    395  H   ASN A  25      -7.409  10.520  -4.814  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.879  12.130  -2.490  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -6.804   9.135  -2.887  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -6.472   9.882  -1.338  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25     -10.022   8.876  -1.418  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -8.488   8.084  -1.563  1.00  0.55           H  
ATOM    401  N   VAL A  26      -4.239  10.660  -3.781  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -2.781  10.675  -3.741  1.00  0.56           C  
ATOM    403  C   VAL A  26      -2.306  12.100  -3.940  1.00  0.56           C  
ATOM    404  O   VAL A  26      -1.409  12.568  -3.237  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -2.182   9.767  -4.823  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -0.662   9.932  -4.891  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -2.537   8.344  -4.521  1.00  0.56           C  
ATOM    408  H   VAL A  26      -4.728  10.125  -4.503  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -2.452  10.322  -2.764  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -2.585  10.051  -5.789  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      -0.259   9.288  -5.673  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -0.418  10.970  -5.114  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      -0.231   9.654  -3.938  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -2.138   7.721  -5.286  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -2.122   8.058  -3.556  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -3.614   8.235  -4.494  1.00  0.56           H  
ATOM    417  N   LYS A  27      -2.916  12.797  -4.897  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -2.556  14.178  -5.149  1.00  0.57           C  
ATOM    419  C   LYS A  27      -2.825  15.050  -3.927  1.00  0.57           C  
ATOM    420  O   LYS A  27      -2.039  15.953  -3.622  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -3.292  14.720  -6.364  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -2.806  14.173  -7.706  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -3.609  14.787  -8.837  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -3.075  14.407 -10.197  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -3.924  14.976 -11.279  1.00  0.57           N  
ATOM    426  H   LYS A  27      -3.641  12.348  -5.456  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -1.491  14.222  -5.359  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -4.352  14.499  -6.276  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -3.183  15.798  -6.392  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -1.750  14.398  -7.848  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -2.936  13.090  -7.720  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -4.649  14.451  -8.773  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -3.593  15.876  -8.750  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -2.064  14.797 -10.297  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -3.047  13.324 -10.300  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -3.556  14.729 -12.175  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -4.868  14.589 -11.190  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -3.970  15.988 -11.202  1.00  0.57           H  
ATOM    439  N   ALA A  28      -3.925  14.789  -3.210  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -4.207  15.555  -2.001  1.00  0.59           C  
ATOM    441  C   ALA A  28      -3.098  15.336  -0.971  1.00  0.59           C  
ATOM    442  O   ALA A  28      -2.630  16.288  -0.344  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -5.549  15.153  -1.419  1.00  0.59           C  
ATOM    444  H   ALA A  28      -4.574  14.066  -3.523  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -4.231  16.611  -2.263  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -5.750  15.746  -0.528  1.00  0.59           H  
ATOM    447 2HB  ALA A  28      -6.330  15.323  -2.161  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -5.528  14.099  -1.155  1.00  0.59           H  
ATOM    449  N   LYS A  29      -2.629  14.089  -0.852  1.00  0.61           N  
ATOM    450  CA  LYS A  29      -1.555  13.760   0.082  1.00  0.61           C  
ATOM    451  C   LYS A  29      -0.268  14.470  -0.333  1.00  0.61           C  
ATOM    452  O   LYS A  29       0.475  14.991   0.508  1.00  0.61           O  
ATOM    453  CB  LYS A  29      -1.397  12.244   0.162  1.00  0.61           C  
ATOM    454  CG  LYS A  29      -2.567  11.566   0.890  1.00  0.61           C  
ATOM    455  CD  LYS A  29      -2.489  10.032   0.894  1.00  0.61           C  
ATOM    456  CE  LYS A  29      -3.636   9.454   1.746  1.00  0.61           C  
ATOM    457  NZ  LYS A  29      -3.664   7.954   1.784  1.00  0.61           N  
ATOM    458  H   LYS A  29      -3.064  13.340  -1.396  1.00  0.61           H  
ATOM    459  HA  LYS A  29      -1.834  14.127   1.071  1.00  0.61           H  
ATOM    460 1HB  LYS A  29      -1.348  11.833  -0.839  1.00  0.61           H  
ATOM    461 2HB  LYS A  29      -0.468  11.992   0.672  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -2.592  11.917   1.921  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -3.497  11.866   0.409  1.00  0.61           H  
ATOM    464 1HD  LYS A  29      -2.584   9.659  -0.129  1.00  0.61           H  
ATOM    465 2HD  LYS A  29      -1.534   9.695   1.301  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -3.494   9.817   2.762  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -4.593   9.816   1.371  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -4.403   7.650   2.390  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -3.825   7.513   0.863  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -2.754   7.621   2.148  1.00  0.61           H  
ATOM    471  N   ILE A  30      -0.034  14.561  -1.640  1.00  0.63           N  
ATOM    472  CA  ILE A  30       1.124  15.286  -2.121  1.00  0.63           C  
ATOM    473  C   ILE A  30       1.008  16.750  -1.739  1.00  0.63           C  
ATOM    474  O   ILE A  30       1.979  17.324  -1.253  1.00  0.63           O  
ATOM    475  CB  ILE A  30       1.305  15.171  -3.637  1.00  0.63           C  
ATOM    476  CG1 ILE A  30       1.690  13.728  -4.011  1.00  0.63           C  
ATOM    477  CG2 ILE A  30       2.334  16.188  -4.129  1.00  0.63           C  
ATOM    478  CD1 ILE A  30       1.643  13.427  -5.467  1.00  0.63           C  
ATOM    479  H   ILE A  30      -0.658  14.094  -2.300  1.00  0.63           H  
ATOM    480  HA  ILE A  30       2.013  14.876  -1.643  1.00  0.63           H  
ATOM    481  HB  ILE A  30       0.360  15.373  -4.115  1.00  0.63           H  
ATOM    482 1HG1 ILE A  30       2.695  13.523  -3.643  1.00  0.63           H  
ATOM    483 2HG1 ILE A  30       1.000  13.066  -3.534  1.00  0.63           H  
ATOM    484 1HG2 ILE A  30       2.422  16.108  -5.200  1.00  0.63           H  
ATOM    485 2HG2 ILE A  30       2.014  17.196  -3.872  1.00  0.63           H  
ATOM    486 3HG2 ILE A  30       3.298  15.987  -3.666  1.00  0.63           H  
ATOM    487 1HD1 ILE A  30       1.913  12.388  -5.627  1.00  0.63           H  
ATOM    488 2HD1 ILE A  30       0.644  13.598  -5.843  1.00  0.63           H  
ATOM    489 3HD1 ILE A  30       2.337  14.071  -5.994  1.00  0.63           H  
ATOM    490  N   GLN A  31      -0.173  17.356  -1.932  1.00  0.66           N  
ATOM    491  CA  GLN A  31      -0.343  18.761  -1.569  1.00  0.66           C  
ATOM    492  C   GLN A  31      -0.044  18.974  -0.091  1.00  0.66           C  
ATOM    493  O   GLN A  31       0.704  19.883   0.278  1.00  0.66           O  
ATOM    494  CB  GLN A  31      -1.756  19.280  -1.867  1.00  0.66           C  
ATOM    495  CG  GLN A  31      -1.910  20.785  -1.520  1.00  0.66           C  
ATOM    496  CD  GLN A  31      -3.297  21.378  -1.770  1.00  0.66           C  
ATOM    497  OE1 GLN A  31      -4.298  20.678  -1.945  1.00  0.66           O  
ATOM    498  NE2 GLN A  31      -3.356  22.707  -1.792  1.00  0.66           N  
ATOM    499  H   GLN A  31      -0.946  16.834  -2.344  1.00  0.66           H  
ATOM    500  HA  GLN A  31       0.363  19.351  -2.152  1.00  0.66           H  
ATOM    501 1HB  GLN A  31      -1.973  19.131  -2.921  1.00  0.66           H  
ATOM    502 2HB  GLN A  31      -2.488  18.711  -1.293  1.00  0.66           H  
ATOM    503 1HG  GLN A  31      -1.683  20.906  -0.461  1.00  0.66           H  
ATOM    504 2HG  GLN A  31      -1.194  21.349  -2.113  1.00  0.66           H  
ATOM    505 1HE2 GLN A  31      -4.232  23.170  -1.945  1.00  0.66           H  
ATOM    506 2HE2 GLN A  31      -2.525  23.248  -1.648  1.00  0.66           H  
ATOM    507  N   ASP A  32      -0.542  18.083   0.768  1.00  0.69           N  
ATOM    508  CA  ASP A  32      -0.275  18.218   2.198  1.00  0.69           C  
ATOM    509  C   ASP A  32       1.229  18.199   2.513  1.00  0.69           C  
ATOM    510  O   ASP A  32       1.675  18.880   3.442  1.00  0.69           O  
ATOM    511  CB  ASP A  32      -0.965  17.104   3.002  1.00  0.69           C  
ATOM    512  CG  ASP A  32      -2.504  17.255   3.146  1.00  0.69           C  
ATOM    513  OD1 ASP A  32      -3.027  18.311   2.861  1.00  0.69           O  
ATOM    514  OD2 ASP A  32      -3.129  16.304   3.569  1.00  0.69           O  
ATOM    515  H   ASP A  32      -1.146  17.334   0.425  1.00  0.69           H  
ATOM    516  HA  ASP A  32      -0.677  19.174   2.527  1.00  0.69           H  
ATOM    517 1HB  ASP A  32      -0.762  16.148   2.518  1.00  0.69           H  
ATOM    518 2HB  ASP A  32      -0.526  17.059   3.996  1.00  0.69           H  
ATOM    519  N   LYS A  33       2.008  17.423   1.752  1.00  0.73           N  
ATOM    520  CA  LYS A  33       3.448  17.325   1.984  1.00  0.73           C  
ATOM    521  C   LYS A  33       4.311  18.358   1.220  1.00  0.73           C  
ATOM    522  O   LYS A  33       5.389  18.729   1.696  1.00  0.73           O  
ATOM    523  CB  LYS A  33       3.906  15.910   1.632  1.00  0.73           C  
ATOM    524  CG  LYS A  33       3.322  14.839   2.556  1.00  0.73           C  
ATOM    525  CD  LYS A  33       3.793  13.458   2.186  1.00  0.73           C  
ATOM    526  CE  LYS A  33       3.153  12.404   3.053  1.00  0.73           C  
ATOM    527  NZ  LYS A  33       3.580  12.523   4.480  1.00  0.73           N  
ATOM    528  H   LYS A  33       1.578  16.854   1.018  1.00  0.73           H  
ATOM    529  HA  LYS A  33       3.621  17.482   3.048  1.00  0.73           H  
ATOM    530 1HB  LYS A  33       3.595  15.678   0.607  1.00  0.73           H  
ATOM    531 2HB  LYS A  33       4.992  15.852   1.670  1.00  0.73           H  
ATOM    532 1HG  LYS A  33       3.607  15.053   3.585  1.00  0.73           H  
ATOM    533 2HG  LYS A  33       2.233  14.868   2.486  1.00  0.73           H  
ATOM    534 1HD  LYS A  33       3.565  13.256   1.138  1.00  0.73           H  
ATOM    535 2HD  LYS A  33       4.862  13.399   2.333  1.00  0.73           H  
ATOM    536 1HE  LYS A  33       2.070  12.501   2.992  1.00  0.73           H  
ATOM    537 2HE  LYS A  33       3.437  11.429   2.684  1.00  0.73           H  
ATOM    538 1HZ  LYS A  33       3.137  11.800   5.027  1.00  0.73           H  
ATOM    539 2HZ  LYS A  33       4.585  12.420   4.538  1.00  0.73           H  
ATOM    540 3HZ  LYS A  33       3.313  13.426   4.836  1.00  0.73           H  
ATOM    541  N   GLU A  34       3.861  18.800   0.037  1.00  0.77           N  
ATOM    542  CA  GLU A  34       4.648  19.714  -0.802  1.00  0.77           C  
ATOM    543  C   GLU A  34       4.112  21.149  -0.953  1.00  0.77           C  
ATOM    544  O   GLU A  34       4.869  22.046  -1.325  1.00  0.77           O  
ATOM    545  CB  GLU A  34       4.848  19.138  -2.207  1.00  0.77           C  
ATOM    546  CG  GLU A  34       5.601  17.841  -2.255  1.00  0.77           C  
ATOM    547  CD  GLU A  34       5.983  17.417  -3.659  1.00  0.77           C  
ATOM    548  OE1 GLU A  34       6.479  18.250  -4.378  1.00  0.77           O  
ATOM    549  OE2 GLU A  34       5.785  16.276  -4.006  1.00  0.77           O  
ATOM    550  H   GLU A  34       2.972  18.454  -0.303  1.00  0.77           H  
ATOM    551  HA  GLU A  34       5.635  19.795  -0.350  1.00  0.77           H  
ATOM    552 1HB  GLU A  34       3.872  18.975  -2.671  1.00  0.77           H  
ATOM    553 2HB  GLU A  34       5.386  19.858  -2.818  1.00  0.77           H  
ATOM    554 1HG  GLU A  34       6.501  17.960  -1.662  1.00  0.77           H  
ATOM    555 2HG  GLU A  34       4.988  17.063  -1.794  1.00  0.77           H  
ATOM    556  N   GLY A  35       2.813  21.373  -0.734  1.00  0.81           N  
ATOM    557  CA  GLY A  35       2.208  22.690  -0.951  1.00  0.81           C  
ATOM    558  C   GLY A  35       1.757  22.940  -2.398  1.00  0.81           C  
ATOM    559  O   GLY A  35       1.448  24.073  -2.768  1.00  0.81           O  
ATOM    560  H   GLY A  35       2.208  20.633  -0.400  1.00  0.81           H  
ATOM    561 1HA  GLY A  35       1.349  22.787  -0.287  1.00  0.81           H  
ATOM    562 2HA  GLY A  35       2.919  23.460  -0.656  1.00  0.81           H  
ATOM    563  N   ILE A  36       1.722  21.885  -3.207  1.00  0.84           N  
ATOM    564  CA  ILE A  36       1.336  21.976  -4.614  1.00  0.84           C  
ATOM    565  C   ILE A  36      -0.116  21.538  -4.833  1.00  0.84           C  
ATOM    566  O   ILE A  36      -0.392  20.348  -4.698  1.00  0.84           O  
ATOM    567  CB  ILE A  36       2.171  20.996  -5.429  1.00  0.84           C  
ATOM    568  CG1 ILE A  36       3.625  21.269  -5.263  1.00  0.84           C  
ATOM    569  CG2 ILE A  36       1.780  21.109  -6.888  1.00  0.84           C  
ATOM    570  CD1 ILE A  36       4.449  20.163  -5.804  1.00  0.84           C  
ATOM    571  H   ILE A  36       1.998  20.991  -2.827  1.00  0.84           H  
ATOM    572  HA  ILE A  36       1.519  22.985  -4.967  1.00  0.84           H  
ATOM    573  HB  ILE A  36       1.983  19.978  -5.079  1.00  0.84           H  
ATOM    574 1HG1 ILE A  36       3.882  22.187  -5.787  1.00  0.84           H  
ATOM    575 2HG1 ILE A  36       3.858  21.394  -4.204  1.00  0.84           H  
ATOM    576 1HG2 ILE A  36       2.355  20.406  -7.454  1.00  0.84           H  
ATOM    577 2HG2 ILE A  36       0.724  20.891  -7.002  1.00  0.84           H  
ATOM    578 3HG2 ILE A  36       1.976  22.121  -7.248  1.00  0.84           H  
ATOM    579 1HD1 ILE A  36       5.508  20.388  -5.670  1.00  0.84           H  
ATOM    580 2HD1 ILE A  36       4.210  19.238  -5.277  1.00  0.84           H  
ATOM    581 3HD1 ILE A  36       4.233  20.042  -6.842  1.00  0.84           H  
ATOM    582  N   PRO A  37      -1.045  22.413  -5.243  1.00  0.86           N  
ATOM    583  CA  PRO A  37      -2.438  22.076  -5.460  1.00  0.86           C  
ATOM    584  C   PRO A  37      -2.551  20.941  -6.480  1.00  0.86           C  
ATOM    585  O   PRO A  37      -1.828  20.955  -7.474  1.00  0.86           O  
ATOM    586  CB  PRO A  37      -3.006  23.383  -6.033  1.00  0.86           C  
ATOM    587  CG  PRO A  37      -2.101  24.455  -5.483  1.00  0.86           C  
ATOM    588  CD  PRO A  37      -0.723  23.826  -5.446  1.00  0.86           C  
ATOM    589  HA  PRO A  37      -2.890  21.851  -4.498  1.00  0.86           H  
ATOM    590 1HB  PRO A  37      -3.004  23.346  -7.132  1.00  0.86           H  
ATOM    591 2HB  PRO A  37      -4.054  23.505  -5.717  1.00  0.86           H  
ATOM    592 1HG  PRO A  37      -2.139  25.352  -6.117  1.00  0.86           H  
ATOM    593 2HG  PRO A  37      -2.446  24.759  -4.483  1.00  0.86           H  
ATOM    594 1HD  PRO A  37      -0.179  23.968  -6.385  1.00  0.86           H  
ATOM    595 2HD  PRO A  37      -0.196  24.246  -4.585  1.00  0.86           H  
ATOM    596  N   PRO A  38      -3.495  19.992  -6.322  1.00  0.86           N  
ATOM    597  CA  PRO A  38      -3.780  18.894  -7.238  1.00  0.86           C  
ATOM    598  C   PRO A  38      -3.951  19.355  -8.674  1.00  0.86           C  
ATOM    599  O   PRO A  38      -3.554  18.666  -9.611  1.00  0.86           O  
ATOM    600  CB  PRO A  38      -5.103  18.361  -6.684  1.00  0.86           C  
ATOM    601  CG  PRO A  38      -5.021  18.641  -5.214  1.00  0.86           C  
ATOM    602  CD  PRO A  38      -4.326  19.972  -5.112  1.00  0.86           C  
ATOM    603  HA  PRO A  38      -2.984  18.140  -7.162  1.00  0.86           H  
ATOM    604 1HB  PRO A  38      -5.949  18.874  -7.175  1.00  0.86           H  
ATOM    605 2HB  PRO A  38      -5.206  17.290  -6.909  1.00  0.86           H  
ATOM    606 1HG  PRO A  38      -6.026  18.647  -4.766  1.00  0.86           H  
ATOM    607 2HG  PRO A  38      -4.455  17.837  -4.709  1.00  0.86           H  
ATOM    608 1HD  PRO A  38      -5.038  20.811  -5.085  1.00  0.86           H  
ATOM    609 2HD  PRO A  38      -3.704  19.913  -4.233  1.00  0.86           H  
ATOM    610  N   ASP A  39      -4.473  20.566  -8.838  1.00  0.83           N  
ATOM    611  CA  ASP A  39      -4.731  21.158 -10.138  1.00  0.83           C  
ATOM    612  C   ASP A  39      -3.479  21.331 -10.993  1.00  0.83           C  
ATOM    613  O   ASP A  39      -3.600  21.427 -12.218  1.00  0.83           O  
ATOM    614  CB  ASP A  39      -5.401  22.517  -9.958  1.00  0.83           C  
ATOM    615  CG  ASP A  39      -6.842  22.416  -9.448  1.00  0.83           C  
ATOM    616  OD1 ASP A  39      -7.393  21.339  -9.456  1.00  0.83           O  
ATOM    617  OD2 ASP A  39      -7.368  23.421  -9.040  1.00  0.83           O  
ATOM    618  H   ASP A  39      -4.745  21.093  -8.024  1.00  0.83           H  
ATOM    619  HA  ASP A  39      -5.416  20.503 -10.676  1.00  0.83           H  
ATOM    620 1HB  ASP A  39      -4.820  23.115  -9.254  1.00  0.83           H  
ATOM    621 2HB  ASP A  39      -5.404  23.047 -10.909  1.00  0.83           H  
ATOM    622  N   GLN A  40      -2.304  21.447 -10.348  1.00  0.79           N  
ATOM    623  CA  GLN A  40      -1.011  21.639 -11.010  1.00  0.79           C  
ATOM    624  C   GLN A  40      -0.245  20.334 -11.224  1.00  0.79           C  
ATOM    625  O   GLN A  40       0.810  20.317 -11.881  1.00  0.79           O  
ATOM    626  CB  GLN A  40      -0.124  22.554 -10.159  1.00  0.79           C  
ATOM    627  CG  GLN A  40      -0.628  23.965  -9.998  1.00  0.79           C  
ATOM    628  CD  GLN A  40       0.287  24.799  -9.109  1.00  0.79           C  
ATOM    629  OE1 GLN A  40       1.467  24.476  -8.918  1.00  0.79           O  
ATOM    630  NE2 GLN A  40      -0.250  25.890  -8.569  1.00  0.79           N  
ATOM    631  H   GLN A  40      -2.289  21.347  -9.334  1.00  0.79           H  
ATOM    632  HA  GLN A  40      -1.180  22.097 -11.978  1.00  0.79           H  
ATOM    633 1HB  GLN A  40      -0.041  22.124  -9.158  1.00  0.79           H  
ATOM    634 2HB  GLN A  40       0.878  22.591 -10.582  1.00  0.79           H  
ATOM    635 1HG  GLN A  40      -0.693  24.437 -10.976  1.00  0.79           H  
ATOM    636 2HG  GLN A  40      -1.614  23.927  -9.530  1.00  0.79           H  
ATOM    637 1HE2 GLN A  40       0.302  26.484  -7.982  1.00  0.79           H  
ATOM    638 2HE2 GLN A  40      -1.206  26.119  -8.753  1.00  0.79           H  
ATOM    639  N   GLN A  41      -0.745  19.251 -10.618  1.00  0.75           N  
ATOM    640  CA  GLN A  41      -0.020  17.987 -10.570  1.00  0.75           C  
ATOM    641  C   GLN A  41      -0.360  16.991 -11.670  1.00  0.75           C  
ATOM    642  O   GLN A  41      -1.530  16.772 -12.000  1.00  0.75           O  
ATOM    643  CB  GLN A  41      -0.296  17.291  -9.228  1.00  0.75           C  
ATOM    644  CG  GLN A  41       0.196  18.015  -7.969  1.00  0.75           C  
ATOM    645  CD  GLN A  41      -0.064  17.150  -6.776  1.00  0.75           C  
ATOM    646  OE1 GLN A  41       0.087  15.936  -6.927  1.00  0.75           O  
ATOM    647  NE2 GLN A  41      -0.463  17.692  -5.630  1.00  0.75           N  
ATOM    648  H   GLN A  41      -1.658  19.292 -10.167  1.00  0.75           H  
ATOM    649  HA  GLN A  41       1.043  18.207 -10.646  1.00  0.75           H  
ATOM    650 1HB  GLN A  41      -1.372  17.180  -9.115  1.00  0.75           H  
ATOM    651 2HB  GLN A  41       0.122  16.288  -9.245  1.00  0.75           H  
ATOM    652 1HG  GLN A  41       1.259  18.223  -8.038  1.00  0.75           H  
ATOM    653 2HG  GLN A  41      -0.366  18.935  -7.851  1.00  0.75           H  
ATOM    654 1HE2 GLN A  41      -0.674  17.096  -4.843  1.00  0.75           H  
ATOM    655 2HE2 GLN A  41      -0.572  18.699  -5.498  1.00  0.75           H  
ATOM    656  N   ARG A  42       0.666  16.289 -12.140  1.00  0.71           N  
ATOM    657  CA  ARG A  42       0.516  15.203 -13.089  1.00  0.71           C  
ATOM    658  C   ARG A  42       1.340  14.007 -12.614  1.00  0.71           C  
ATOM    659  O   ARG A  42       2.557  14.103 -12.452  1.00  0.71           O  
ATOM    660  CB  ARG A  42       1.024  15.671 -14.443  1.00  0.71           C  
ATOM    661  CG  ARG A  42       0.895  14.747 -15.609  1.00  0.71           C  
ATOM    662  CD  ARG A  42       1.576  15.359 -16.800  1.00  0.71           C  
ATOM    663  NE  ARG A  42       1.403  14.600 -18.026  1.00  0.71           N  
ATOM    664  CZ  ARG A  42       2.178  14.736 -19.118  1.00  0.71           C  
ATOM    665  NH1 ARG A  42       3.193  15.576 -19.109  1.00  0.71           N  
ATOM    666  NH2 ARG A  42       1.921  14.029 -20.203  1.00  0.71           N  
ATOM    667  H   ARG A  42       1.613  16.560 -11.886  1.00  0.71           H  
ATOM    668  HA  ARG A  42      -0.533  14.918 -13.156  1.00  0.71           H  
ATOM    669 1HB  ARG A  42       0.507  16.592 -14.709  1.00  0.71           H  
ATOM    670 2HB  ARG A  42       2.069  15.917 -14.355  1.00  0.71           H  
ATOM    671 1HG  ARG A  42       1.356  13.788 -15.377  1.00  0.71           H  
ATOM    672 2HG  ARG A  42      -0.150  14.611 -15.836  1.00  0.71           H  
ATOM    673 1HD  ARG A  42       1.174  16.358 -16.962  1.00  0.71           H  
ATOM    674 2HD  ARG A  42       2.643  15.432 -16.597  1.00  0.71           H  
ATOM    675  HE  ARG A  42       0.613  13.955 -18.089  1.00  0.71           H  
ATOM    676 1HH1 ARG A  42       3.388  16.121 -18.282  1.00  0.71           H  
ATOM    677 2HH1 ARG A  42       3.772  15.678 -19.930  1.00  0.71           H  
ATOM    678 1HH2 ARG A  42       1.134  13.388 -20.216  1.00  0.71           H  
ATOM    679 2HH2 ARG A  42       2.499  14.132 -21.021  1.00  0.71           H  
ATOM    680  N   LEU A  43       0.682  12.881 -12.366  1.00  0.68           N  
ATOM    681  CA  LEU A  43       1.407  11.705 -11.898  1.00  0.68           C  
ATOM    682  C   LEU A  43       1.592  10.690 -13.001  1.00  0.68           C  
ATOM    683  O   LEU A  43       0.642  10.364 -13.723  1.00  0.68           O  
ATOM    684  CB  LEU A  43       0.703  11.075 -10.690  1.00  0.68           C  
ATOM    685  CG  LEU A  43       0.729  11.891  -9.400  1.00  0.68           C  
ATOM    686  CD1 LEU A  43      -0.171  11.245  -8.345  1.00  0.68           C  
ATOM    687  CD2 LEU A  43       2.183  11.914  -8.912  1.00  0.68           C  
ATOM    688  H   LEU A  43      -0.316  12.835 -12.507  1.00  0.68           H  
ATOM    689  HA  LEU A  43       2.396  12.018 -11.570  1.00  0.68           H  
ATOM    690 1HB  LEU A  43      -0.335  10.869 -10.947  1.00  0.68           H  
ATOM    691 2HB  LEU A  43       1.203  10.133 -10.477  1.00  0.68           H  
ATOM    692  HG  LEU A  43       0.378  12.909  -9.586  1.00  0.68           H  
ATOM    693 1HD1 LEU A  43      -0.132  11.828  -7.428  1.00  0.68           H  
ATOM    694 2HD1 LEU A  43      -1.185  11.228  -8.709  1.00  0.68           H  
ATOM    695 3HD1 LEU A  43       0.159  10.233  -8.144  1.00  0.68           H  
ATOM    696 1HD2 LEU A  43       2.261  12.482  -8.004  1.00  0.68           H  
ATOM    697 2HD2 LEU A  43       2.525  10.896  -8.731  1.00  0.68           H  
ATOM    698 3HD2 LEU A  43       2.799  12.366  -9.674  1.00  0.68           H  
ATOM    699  N   ILE A  44       2.836  10.236 -13.137  1.00  0.65           N  
ATOM    700  CA  ILE A  44       3.237   9.265 -14.136  1.00  0.65           C  
ATOM    701  C   ILE A  44       3.711   7.956 -13.471  1.00  0.65           C  
ATOM    702  O   ILE A  44       4.500   7.983 -12.519  1.00  0.65           O  
ATOM    703  CB  ILE A  44       4.383   9.826 -15.004  1.00  0.65           C  
ATOM    704  CG1 ILE A  44       4.035  11.239 -15.586  1.00  0.65           C  
ATOM    705  CG2 ILE A  44       4.687   8.858 -16.150  1.00  0.65           C  
ATOM    706  CD1 ILE A  44       2.837  11.290 -16.479  1.00  0.65           C  
ATOM    707  H   ILE A  44       3.552  10.608 -12.517  1.00  0.65           H  
ATOM    708  HA  ILE A  44       2.384   9.048 -14.766  1.00  0.65           H  
ATOM    709  HB  ILE A  44       5.264   9.942 -14.390  1.00  0.65           H  
ATOM    710 1HG1 ILE A  44       3.878  11.934 -14.754  1.00  0.65           H  
ATOM    711 2HG1 ILE A  44       4.894  11.584 -16.161  1.00  0.65           H  
ATOM    712 1HG2 ILE A  44       5.507   9.247 -16.748  1.00  0.65           H  
ATOM    713 2HG2 ILE A  44       4.964   7.889 -15.754  1.00  0.65           H  
ATOM    714 3HG2 ILE A  44       3.803   8.754 -16.773  1.00  0.65           H  
ATOM    715 1HD1 ILE A  44       2.696  12.303 -16.836  1.00  0.65           H  
ATOM    716 2HD1 ILE A  44       2.977  10.621 -17.330  1.00  0.65           H  
ATOM    717 3HD1 ILE A  44       1.983  10.992 -15.918  1.00  0.65           H  
ATOM    718  N   PHE A  45       3.253   6.812 -13.963  1.00  0.64           N  
ATOM    719  CA  PHE A  45       3.698   5.525 -13.422  1.00  0.64           C  
ATOM    720  C   PHE A  45       3.963   4.561 -14.552  1.00  0.64           C  
ATOM    721  O   PHE A  45       3.129   4.383 -15.436  1.00  0.64           O  
ATOM    722  CB  PHE A  45       2.680   4.912 -12.483  1.00  0.64           C  
ATOM    723  CG  PHE A  45       3.113   3.641 -11.877  1.00  0.64           C  
ATOM    724  CD1 PHE A  45       4.117   3.639 -10.953  1.00  0.64           C  
ATOM    725  CD2 PHE A  45       2.512   2.435 -12.220  1.00  0.64           C  
ATOM    726  CE1 PHE A  45       4.544   2.482 -10.375  1.00  0.64           C  
ATOM    727  CE2 PHE A  45       2.930   1.253 -11.636  1.00  0.64           C  
ATOM    728  CZ  PHE A  45       3.954   1.277 -10.708  1.00  0.64           C  
ATOM    729  H   PHE A  45       2.590   6.848 -14.736  1.00  0.64           H  
ATOM    730  HA  PHE A  45       4.629   5.673 -12.874  1.00  0.64           H  
ATOM    731 1HB  PHE A  45       2.448   5.602 -11.699  1.00  0.64           H  
ATOM    732 2HB  PHE A  45       1.801   4.702 -13.035  1.00  0.64           H  
ATOM    733  HD1 PHE A  45       4.587   4.584 -10.686  1.00  0.64           H  
ATOM    734  HD2 PHE A  45       1.704   2.423 -12.952  1.00  0.64           H  
ATOM    735  HE1 PHE A  45       5.353   2.527  -9.658  1.00  0.64           H  
ATOM    736  HE2 PHE A  45       2.449   0.307 -11.905  1.00  0.64           H  
ATOM    737  HZ  PHE A  45       4.289   0.350 -10.243  1.00  0.64           H  
ATOM    738  N   ALA A  46       5.161   3.987 -14.567  1.00  0.63           N  
ATOM    739  CA  ALA A  46       5.577   3.069 -15.624  1.00  0.63           C  
ATOM    740  C   ALA A  46       5.461   3.740 -16.998  1.00  0.63           C  
ATOM    741  O   ALA A  46       5.179   3.092 -18.004  1.00  0.63           O  
ATOM    742  CB  ALA A  46       4.743   1.794 -15.578  1.00  0.63           C  
ATOM    743  H   ALA A  46       5.798   4.176 -13.804  1.00  0.63           H  
ATOM    744  HA  ALA A  46       6.623   2.813 -15.459  1.00  0.63           H  
ATOM    745 1HB  ALA A  46       5.087   1.113 -16.354  1.00  0.63           H  
ATOM    746 2HB  ALA A  46       4.858   1.322 -14.601  1.00  0.63           H  
ATOM    747 3HB  ALA A  46       3.692   2.019 -15.744  1.00  0.63           H  
ATOM    748  N   GLY A  47       5.699   5.052 -17.021  1.00  0.63           N  
ATOM    749  CA  GLY A  47       5.658   5.859 -18.233  1.00  0.63           C  
ATOM    750  C   GLY A  47       4.256   6.329 -18.644  1.00  0.63           C  
ATOM    751  O   GLY A  47       4.123   7.042 -19.641  1.00  0.63           O  
ATOM    752  H   GLY A  47       5.919   5.505 -16.148  1.00  0.63           H  
ATOM    753 1HA  GLY A  47       6.298   6.730 -18.095  1.00  0.63           H  
ATOM    754 2HA  GLY A  47       6.092   5.285 -19.050  1.00  0.63           H  
ATOM    755  N   LYS A  48       3.216   5.967 -17.890  1.00  0.62           N  
ATOM    756  CA  LYS A  48       1.860   6.358 -18.264  1.00  0.62           C  
ATOM    757  C   LYS A  48       1.245   7.356 -17.300  1.00  0.62           C  
ATOM    758  O   LYS A  48       1.464   7.294 -16.093  1.00  0.62           O  
ATOM    759  CB  LYS A  48       0.973   5.123 -18.328  1.00  0.62           C  
ATOM    760  CG  LYS A  48       1.382   4.128 -19.409  1.00  0.62           C  
ATOM    761  CD  LYS A  48       0.447   2.932 -19.456  1.00  0.62           C  
ATOM    762  CE  LYS A  48       0.876   1.938 -20.527  1.00  0.62           C  
ATOM    763  NZ  LYS A  48      -0.026   0.756 -20.580  1.00  0.62           N  
ATOM    764  H   LYS A  48       3.348   5.375 -17.072  1.00  0.62           H  
ATOM    765  HA  LYS A  48       1.889   6.822 -19.249  1.00  0.62           H  
ATOM    766 1HB  LYS A  48       1.013   4.605 -17.366  1.00  0.62           H  
ATOM    767 2HB  LYS A  48      -0.062   5.423 -18.500  1.00  0.62           H  
ATOM    768 1HG  LYS A  48       1.387   4.624 -20.379  1.00  0.62           H  
ATOM    769 2HG  LYS A  48       2.396   3.772 -19.198  1.00  0.62           H  
ATOM    770 1HD  LYS A  48       0.456   2.434 -18.484  1.00  0.62           H  
ATOM    771 2HD  LYS A  48      -0.569   3.267 -19.665  1.00  0.62           H  
ATOM    772 1HE  LYS A  48       0.868   2.434 -21.497  1.00  0.62           H  
ATOM    773 2HE  LYS A  48       1.891   1.600 -20.312  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48       0.290   0.121 -21.300  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48      -0.016   0.283 -19.687  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48      -0.967   1.059 -20.789  1.00  0.62           H  
ATOM    777  N   GLN A  49       0.436   8.266 -17.821  1.00  0.60           N  
ATOM    778  CA  GLN A  49      -0.238   9.208 -16.938  1.00  0.60           C  
ATOM    779  C   GLN A  49      -1.410   8.570 -16.228  1.00  0.60           C  
ATOM    780  O   GLN A  49      -2.180   7.815 -16.826  1.00  0.60           O  
ATOM    781  CB  GLN A  49      -0.674  10.469 -17.668  1.00  0.60           C  
ATOM    782  CG  GLN A  49      -1.279  11.486 -16.736  1.00  0.60           C  
ATOM    783  CD  GLN A  49      -1.590  12.754 -17.389  1.00  0.60           C  
ATOM    784  OE1 GLN A  49      -0.942  13.131 -18.372  1.00  0.60           O  
ATOM    785  NE2 GLN A  49      -2.588  13.449 -16.864  1.00  0.60           N  
ATOM    786  H   GLN A  49       0.282   8.302 -18.819  1.00  0.60           H  
ATOM    787  HA  GLN A  49       0.454   9.498 -16.159  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       0.181  10.923 -18.165  1.00  0.60           H  
ATOM    789 2HB  GLN A  49      -1.413  10.219 -18.427  1.00  0.60           H  
ATOM    790 1HG  GLN A  49      -2.214  11.091 -16.350  1.00  0.60           H  
ATOM    791 2HG  GLN A  49      -0.586  11.673 -15.910  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49      -2.863  14.324 -17.263  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49      -3.079  13.083 -16.066  1.00  0.60           H  
ATOM    794  N   LEU A  50      -1.525   8.872 -14.947  1.00  0.58           N  
ATOM    795  CA  LEU A  50      -2.582   8.344 -14.116  1.00  0.58           C  
ATOM    796  C   LEU A  50      -3.789   9.289 -14.149  1.00  0.58           C  
ATOM    797  O   LEU A  50      -3.620  10.508 -14.248  1.00  0.58           O  
ATOM    798  CB  LEU A  50      -2.027   8.203 -12.706  1.00  0.58           C  
ATOM    799  CG  LEU A  50      -0.742   7.389 -12.626  1.00  0.58           C  
ATOM    800  CD1 LEU A  50      -0.275   7.296 -11.189  1.00  0.58           C  
ATOM    801  CD2 LEU A  50      -0.985   6.089 -13.205  1.00  0.58           C  
ATOM    802  H   LEU A  50      -0.822   9.482 -14.528  1.00  0.58           H  
ATOM    803  HA  LEU A  50      -2.881   7.369 -14.496  1.00  0.58           H  
ATOM    804 1HB  LEU A  50      -1.839   9.191 -12.290  1.00  0.58           H  
ATOM    805 2HB  LEU A  50      -2.756   7.698 -12.107  1.00  0.58           H  
ATOM    806  HG  LEU A  50       0.042   7.893 -13.198  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       0.638   6.738 -11.137  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50      -0.111   8.284 -10.796  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50      -1.025   6.794 -10.604  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50      -0.120   5.501 -13.178  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50      -1.739   5.633 -12.634  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50      -1.310   6.199 -14.240  1.00  0.58           H  
ATOM    813  N   GLU A  51      -4.998   8.733 -14.071  1.00  0.56           N  
ATOM    814  CA  GLU A  51      -6.231   9.526 -14.076  1.00  0.56           C  
ATOM    815  C   GLU A  51      -6.760   9.732 -12.660  1.00  0.56           C  
ATOM    816  O   GLU A  51      -6.759   8.805 -11.853  1.00  0.56           O  
ATOM    817  CB  GLU A  51      -7.306   8.818 -14.903  1.00  0.56           C  
ATOM    818  CG  GLU A  51      -7.014   8.635 -16.373  1.00  0.56           C  
ATOM    819  CD  GLU A  51      -8.116   7.842 -17.077  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      -9.037   7.404 -16.405  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      -8.034   7.678 -18.272  1.00  0.56           O  
ATOM    822  H   GLU A  51      -5.069   7.729 -14.005  1.00  0.56           H  
ATOM    823  HA  GLU A  51      -6.019  10.502 -14.514  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      -7.451   7.837 -14.494  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      -8.249   9.354 -14.807  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      -6.920   9.613 -16.843  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      -6.063   8.113 -16.482  1.00  0.56           H  
ATOM    828  N   ASP A  52      -7.324  10.911 -12.398  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -7.833  11.277 -11.070  1.00  0.55           C  
ATOM    830  C   ASP A  52      -8.883  10.332 -10.481  1.00  0.55           C  
ATOM    831  O   ASP A  52      -8.912  10.102  -9.264  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -8.454  12.676 -11.133  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -7.432  13.804 -11.268  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -6.259  13.565 -11.059  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -7.824  14.896 -11.583  1.00  0.55           O  
ATOM    836  H   ASP A  52      -7.336  11.605 -13.131  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -6.988  11.319 -10.389  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -9.142  12.729 -11.977  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -9.043  12.848 -10.229  1.00  0.55           H  
ATOM    840  N   GLY A  53      -9.746   9.790 -11.344  1.00  0.54           N  
ATOM    841  CA  GLY A  53     -10.856   8.940 -10.915  1.00  0.54           C  
ATOM    842  C   GLY A  53     -10.522   7.456 -10.774  1.00  0.54           C  
ATOM    843  O   GLY A  53     -11.408   6.648 -10.491  1.00  0.54           O  
ATOM    844  H   GLY A  53      -9.634   9.990 -12.327  1.00  0.54           H  
ATOM    845 1HA  GLY A  53     -11.230   9.310  -9.960  1.00  0.54           H  
ATOM    846 2HA  GLY A  53     -11.673   9.052 -11.625  1.00  0.54           H  
ATOM    847  N   ARG A  54      -9.267   7.083 -10.992  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -8.873   5.680 -10.913  1.00  0.53           C  
ATOM    849  C   ARG A  54      -8.097   5.448  -9.636  1.00  0.53           C  
ATOM    850  O   ARG A  54      -7.668   6.416  -9.001  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -8.037   5.304 -12.102  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -8.716   5.536 -13.445  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -9.830   4.623 -13.709  1.00  0.53           C  
ATOM    854  NE  ARG A  54     -10.380   4.854 -15.044  1.00  0.53           N  
ATOM    855  CZ  ARG A  54     -11.395   4.148 -15.582  1.00  0.53           C  
ATOM    856  NH1 ARG A  54     -11.953   3.175 -14.891  1.00  0.53           N  
ATOM    857  NH2 ARG A  54     -11.833   4.430 -16.797  1.00  0.53           N  
ATOM    858  H   ARG A  54      -8.553   7.777 -11.228  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -9.764   5.052 -10.899  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -7.155   5.927 -12.099  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -7.722   4.263 -12.034  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -9.109   6.550 -13.477  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -7.990   5.412 -14.247  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -9.485   3.589 -13.648  1.00  0.53           H  
ATOM    865 2HD  ARG A  54     -10.620   4.790 -12.976  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -9.963   5.625 -15.609  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54     -11.619   2.960 -13.958  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54     -12.714   2.644 -15.290  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54     -11.407   5.178 -17.335  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54     -12.592   3.899 -17.194  1.00  0.53           H  
ATOM    871  N   THR A  55      -7.941   4.180  -9.235  1.00  0.53           N  
ATOM    872  CA  THR A  55      -7.200   3.876  -8.015  1.00  0.53           C  
ATOM    873  C   THR A  55      -5.799   3.389  -8.262  1.00  0.53           C  
ATOM    874  O   THR A  55      -5.460   2.956  -9.358  1.00  0.53           O  
ATOM    875  CB  THR A  55      -7.955   2.839  -7.152  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -8.062   1.588  -7.870  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -9.323   3.360  -6.816  1.00  0.53           C  
ATOM    878  H   THR A  55      -8.333   3.400  -9.780  1.00  0.53           H  
ATOM    879  HA  THR A  55      -7.097   4.771  -7.451  1.00  0.53           H  
ATOM    880  HB  THR A  55      -7.406   2.672  -6.229  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -8.527   1.740  -8.736  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -9.845   2.632  -6.199  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -9.221   4.291  -6.266  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -9.884   3.533  -7.734  1.00  0.53           H  
ATOM    885  N   LEU A  56      -5.001   3.350  -7.209  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -3.646   2.835  -7.346  1.00  0.53           C  
ATOM    887  C   LEU A  56      -3.669   1.379  -7.828  1.00  0.53           C  
ATOM    888  O   LEU A  56      -2.885   0.969  -8.700  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -2.913   2.955  -6.003  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -2.551   4.391  -5.546  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -1.946   4.332  -4.159  1.00  0.53           C  
ATOM    892  CD2 LEU A  56      -1.578   4.993  -6.531  1.00  0.53           C  
ATOM    893  H   LEU A  56      -5.346   3.730  -6.322  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -3.124   3.436  -8.087  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -3.565   2.544  -5.233  1.00  0.53           H  
ATOM    896 2HB  LEU A  56      -2.014   2.362  -6.018  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -3.459   5.005  -5.497  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -1.694   5.338  -3.831  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -2.660   3.896  -3.469  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56      -1.046   3.721  -4.184  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56      -1.296   5.985  -6.240  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56      -0.711   4.387  -6.560  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56      -2.039   5.025  -7.512  1.00  0.53           H  
ATOM    904  N   SER A  57      -4.644   0.606  -7.348  1.00  0.54           N  
ATOM    905  CA  SER A  57      -4.769  -0.785  -7.764  1.00  0.54           C  
ATOM    906  C   SER A  57      -5.077  -0.944  -9.265  1.00  0.54           C  
ATOM    907  O   SER A  57      -4.743  -1.970  -9.857  1.00  0.54           O  
ATOM    908  CB  SER A  57      -5.854  -1.492  -6.959  1.00  0.54           C  
ATOM    909  OG  SER A  57      -7.166  -1.075  -7.298  1.00  0.54           O  
ATOM    910  H   SER A  57      -5.261   0.962  -6.617  1.00  0.54           H  
ATOM    911  HA  SER A  57      -3.817  -1.279  -7.560  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -5.767  -2.566  -7.102  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -5.683  -1.295  -5.906  1.00  0.54           H  
ATOM    914  HG  SER A  57      -7.185  -0.096  -7.378  1.00  0.54           H  
ATOM    915  N   ASP A  58      -5.596   0.097  -9.930  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -5.977  -0.009 -11.341  1.00  0.55           C  
ATOM    917  C   ASP A  58      -4.768   0.131 -12.246  1.00  0.55           C  
ATOM    918  O   ASP A  58      -4.843  -0.116 -13.452  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -7.007   1.074 -11.702  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -8.397   0.864 -11.066  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -8.897  -0.235 -11.119  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -8.933   1.815 -10.482  1.00  0.55           O  
ATOM    923  H   ASP A  58      -5.755   0.980  -9.456  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -6.422  -0.989 -11.507  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -6.619   2.045 -11.390  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -7.120   1.111 -12.783  1.00  0.55           H  
ATOM    927  N   TYR A  59      -3.650   0.531 -11.655  1.00  0.56           N  
ATOM    928  CA  TYR A  59      -2.409   0.710 -12.367  1.00  0.56           C  
ATOM    929  C   TYR A  59      -1.378  -0.286 -11.879  1.00  0.56           C  
ATOM    930  O   TYR A  59      -0.202  -0.197 -12.231  1.00  0.56           O  
ATOM    931  CB  TYR A  59      -1.916   2.115 -12.144  1.00  0.56           C  
ATOM    932  CG  TYR A  59      -2.847   3.118 -12.635  1.00  0.56           C  
ATOM    933  CD1 TYR A  59      -3.590   3.867 -11.738  1.00  0.56           C  
ATOM    934  CD2 TYR A  59      -2.984   3.299 -13.989  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -4.460   4.809 -12.212  1.00  0.56           C  
ATOM    936  CE2 TYR A  59      -3.853   4.230 -14.465  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -4.583   4.984 -13.597  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -5.430   5.904 -14.105  1.00  0.56           O  
ATOM    939  H   TYR A  59      -3.641   0.717 -10.651  1.00  0.56           H  
ATOM    940  HA  TYR A  59      -2.576   0.536 -13.430  1.00  0.56           H  
ATOM    941 1HB  TYR A  59      -1.801   2.272 -11.081  1.00  0.56           H  
ATOM    942 2HB  TYR A  59      -0.947   2.266 -12.619  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -3.474   3.711 -10.665  1.00  0.56           H  
ATOM    944  HD2 TYR A  59      -2.396   2.696 -14.681  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -5.040   5.406 -11.511  1.00  0.56           H  
ATOM    946  HE2 TYR A  59      -3.961   4.377 -15.539  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -5.499   5.778 -15.064  1.00  0.56           H  
ATOM    948  N   ASN A  60      -1.827  -1.223 -11.042  1.00  0.57           N  
ATOM    949  CA  ASN A  60      -0.959  -2.193 -10.397  1.00  0.57           C  
ATOM    950  C   ASN A  60       0.164  -1.530  -9.600  1.00  0.57           C  
ATOM    951  O   ASN A  60       1.303  -2.002  -9.602  1.00  0.57           O  
ATOM    952  CB  ASN A  60      -0.401  -3.183 -11.404  1.00  0.57           C  
ATOM    953  CG  ASN A  60       0.173  -4.412 -10.727  1.00  0.57           C  
ATOM    954  OD1 ASN A  60      -0.314  -4.825  -9.659  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       1.178  -5.006 -11.339  1.00  0.57           N  
ATOM    956  H   ASN A  60      -2.821  -1.277 -10.820  1.00  0.57           H  
ATOM    957  HA  ASN A  60      -1.562  -2.752  -9.679  1.00  0.57           H  
ATOM    958 1HB  ASN A  60      -1.190  -3.488 -12.092  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       0.386  -2.709 -11.991  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       1.596  -5.831 -10.958  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       1.523  -4.631 -12.199  1.00  0.57           H  
ATOM    962  N   ILE A  61      -0.174  -0.466  -8.875  1.00  0.58           N  
ATOM    963  CA  ILE A  61       0.780   0.199  -8.005  1.00  0.58           C  
ATOM    964  C   ILE A  61       0.766  -0.546  -6.680  1.00  0.58           C  
ATOM    965  O   ILE A  61      -0.297  -0.829  -6.124  1.00  0.58           O  
ATOM    966  CB  ILE A  61       0.453   1.690  -7.871  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       0.600   2.346  -9.246  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       1.377   2.320  -6.848  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       0.027   3.730  -9.404  1.00  0.58           C  
ATOM    970  H   ILE A  61      -1.126  -0.104  -8.916  1.00  0.58           H  
ATOM    971  HA  ILE A  61       1.777   0.113  -8.436  1.00  0.58           H  
ATOM    972  HB  ILE A  61      -0.568   1.802  -7.576  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       1.648   2.421  -9.439  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       0.157   1.689  -9.987  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       1.171   3.360  -6.739  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       1.248   1.827  -5.883  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       2.387   2.196  -7.190  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       0.220   4.088 -10.416  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61      -1.042   3.695  -9.234  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       0.486   4.397  -8.697  1.00  0.58           H  
ATOM    981  N   GLN A  62       1.940  -0.951  -6.223  1.00  0.58           N  
ATOM    982  CA  GLN A  62       2.065  -1.764  -5.025  1.00  0.58           C  
ATOM    983  C   GLN A  62       3.054  -1.154  -4.046  1.00  0.58           C  
ATOM    984  O   GLN A  62       3.690  -0.138  -4.349  1.00  0.58           O  
ATOM    985  CB  GLN A  62       2.485  -3.194  -5.390  1.00  0.58           C  
ATOM    986  CG  GLN A  62       1.501  -3.942  -6.320  1.00  0.58           C  
ATOM    987  CD  GLN A  62       1.942  -5.384  -6.597  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       2.793  -5.919  -5.878  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       1.378  -6.020  -7.620  1.00  0.58           N  
ATOM    990  H   GLN A  62       2.794  -0.681  -6.701  1.00  0.58           H  
ATOM    991  HA  GLN A  62       1.095  -1.808  -4.531  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       3.457  -3.164  -5.885  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       2.602  -3.784  -4.485  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       0.515  -3.960  -5.858  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       1.451  -3.420  -7.280  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       1.642  -6.961  -7.827  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       0.688  -5.560  -8.207  1.00  0.58           H  
ATOM    998  N   LYS A  63       3.169  -1.768  -2.878  1.00  0.59           N  
ATOM    999  CA  LYS A  63       4.091  -1.315  -1.852  1.00  0.59           C  
ATOM   1000  C   LYS A  63       5.487  -1.073  -2.419  1.00  0.59           C  
ATOM   1001  O   LYS A  63       6.048  -1.912  -3.128  1.00  0.59           O  
ATOM   1002  CB  LYS A  63       4.128  -2.348  -0.722  1.00  0.59           C  
ATOM   1003  CG  LYS A  63       5.036  -2.016   0.450  1.00  0.59           C  
ATOM   1004  CD  LYS A  63       4.832  -2.990   1.609  1.00  0.59           C  
ATOM   1005  CE  LYS A  63       5.695  -2.632   2.832  1.00  0.59           C  
ATOM   1006  NZ  LYS A  63       7.153  -2.991   2.656  1.00  0.59           N  
ATOM   1007  H   LYS A  63       2.599  -2.582  -2.694  1.00  0.59           H  
ATOM   1008  HA  LYS A  63       3.726  -0.366  -1.454  1.00  0.59           H  
ATOM   1009 1HB  LYS A  63       3.122  -2.492  -0.334  1.00  0.59           H  
ATOM   1010 2HB  LYS A  63       4.460  -3.304  -1.125  1.00  0.59           H  
ATOM   1011 1HG  LYS A  63       6.057  -2.138   0.117  1.00  0.59           H  
ATOM   1012 2HG  LYS A  63       4.889  -0.987   0.776  1.00  0.59           H  
ATOM   1013 1HD  LYS A  63       3.781  -2.987   1.903  1.00  0.59           H  
ATOM   1014 2HD  LYS A  63       5.095  -3.996   1.281  1.00  0.59           H  
ATOM   1015 1HE  LYS A  63       5.618  -1.559   3.016  1.00  0.59           H  
ATOM   1016 2HE  LYS A  63       5.307  -3.168   3.697  1.00  0.59           H  
ATOM   1017 1HZ  LYS A  63       7.658  -2.742   3.489  1.00  0.59           H  
ATOM   1018 2HZ  LYS A  63       7.239  -3.980   2.502  1.00  0.59           H  
ATOM   1019 3HZ  LYS A  63       7.601  -2.504   1.865  1.00  0.59           H  
ATOM   1020  N   GLU A  64       6.011   0.106  -2.088  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       7.302   0.668  -2.470  1.00  0.58           C  
ATOM   1022  C   GLU A  64       7.477   0.935  -3.969  1.00  0.58           C  
ATOM   1023  O   GLU A  64       8.599   1.120  -4.449  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       8.429  -0.218  -1.928  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       8.466  -0.270  -0.393  1.00  0.58           C  
ATOM   1026  CD  GLU A  64       9.504  -1.190   0.166  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      10.647  -1.078  -0.204  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64       9.146  -2.021   0.987  1.00  0.58           O  
ATOM   1029  H   GLU A  64       5.438   0.706  -1.510  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       7.381   1.631  -1.968  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       8.329  -1.233  -2.304  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64       9.389   0.164  -2.274  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       8.671   0.726  -0.022  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       7.504  -0.536  -0.024  1.00  0.58           H  
ATOM   1035  N   SER A  65       6.363   1.067  -4.687  1.00  0.58           N  
ATOM   1036  CA  SER A  65       6.388   1.473  -6.085  1.00  0.58           C  
ATOM   1037  C   SER A  65       6.747   2.946  -6.162  1.00  0.58           C  
ATOM   1038  O   SER A  65       6.492   3.684  -5.204  1.00  0.58           O  
ATOM   1039  CB  SER A  65       5.039   1.251  -6.720  1.00  0.58           C  
ATOM   1040  OG  SER A  65       4.713  -0.109  -6.757  1.00  0.58           O  
ATOM   1041  H   SER A  65       5.462   0.837  -4.266  1.00  0.58           H  
ATOM   1042  HA  SER A  65       7.145   0.892  -6.613  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       4.301   1.781  -6.127  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       5.023   1.661  -7.700  1.00  0.58           H  
ATOM   1045  HG  SER A  65       4.633  -0.367  -5.813  1.00  0.58           H  
ATOM   1046  N   THR A  66       7.314   3.375  -7.291  1.00  0.58           N  
ATOM   1047  CA  THR A  66       7.638   4.787  -7.470  1.00  0.58           C  
ATOM   1048  C   THR A  66       6.860   5.477  -8.581  1.00  0.58           C  
ATOM   1049  O   THR A  66       6.865   5.040  -9.734  1.00  0.58           O  
ATOM   1050  CB  THR A  66       9.133   4.989  -7.758  1.00  0.58           C  
ATOM   1051  OG1 THR A  66       9.921   4.515  -6.652  1.00  0.58           O  
ATOM   1052  CG2 THR A  66       9.421   6.463  -7.998  1.00  0.58           C  
ATOM   1053  H   THR A  66       7.515   2.718  -8.031  1.00  0.58           H  
ATOM   1054  HA  THR A  66       7.409   5.300  -6.542  1.00  0.58           H  
ATOM   1055  HB  THR A  66       9.405   4.424  -8.648  1.00  0.58           H  
ATOM   1056  HG1 THR A  66       9.595   3.659  -6.359  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      10.468   6.583  -8.208  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       8.846   6.827  -8.847  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66       9.150   7.035  -7.109  1.00  0.58           H  
ATOM   1060  N   LEU A  67       6.214   6.577  -8.211  1.00  0.60           N  
ATOM   1061  CA  LEU A  67       5.448   7.423  -9.116  1.00  0.60           C  
ATOM   1062  C   LEU A  67       6.262   8.675  -9.361  1.00  0.60           C  
ATOM   1063  O   LEU A  67       6.995   9.111  -8.469  1.00  0.60           O  
ATOM   1064  CB  LEU A  67       4.097   7.810  -8.502  1.00  0.60           C  
ATOM   1065  CG  LEU A  67       2.962   6.751  -8.538  1.00  0.60           C  
ATOM   1066  CD1 LEU A  67       3.373   5.512  -7.736  1.00  0.60           C  
ATOM   1067  CD2 LEU A  67       1.682   7.383  -7.957  1.00  0.60           C  
ATOM   1068  H   LEU A  67       6.273   6.845  -7.228  1.00  0.60           H  
ATOM   1069  HA  LEU A  67       5.293   6.909 -10.065  1.00  0.60           H  
ATOM   1070 1HB  LEU A  67       4.270   8.052  -7.464  1.00  0.60           H  
ATOM   1071 2HB  LEU A  67       3.736   8.704  -9.010  1.00  0.60           H  
ATOM   1072  HG  LEU A  67       2.778   6.444  -9.562  1.00  0.60           H  
ATOM   1073 1HD1 LEU A  67       2.584   4.795  -7.771  1.00  0.60           H  
ATOM   1074 2HD1 LEU A  67       4.250   5.074  -8.161  1.00  0.60           H  
ATOM   1075 3HD1 LEU A  67       3.572   5.786  -6.704  1.00  0.60           H  
ATOM   1076 1HD2 LEU A  67       0.867   6.662  -7.978  1.00  0.60           H  
ATOM   1077 2HD2 LEU A  67       1.862   7.695  -6.930  1.00  0.60           H  
ATOM   1078 3HD2 LEU A  67       1.412   8.248  -8.555  1.00  0.60           H  
ATOM   1079  N   HIS A  68       6.118   9.269 -10.532  1.00  0.65           N  
ATOM   1080  CA  HIS A  68       6.838  10.497 -10.813  1.00  0.65           C  
ATOM   1081  C   HIS A  68       5.868  11.658 -10.944  1.00  0.65           C  
ATOM   1082  O   HIS A  68       4.846  11.559 -11.626  1.00  0.65           O  
ATOM   1083  CB  HIS A  68       7.677  10.316 -12.082  1.00  0.65           C  
ATOM   1084  CG  HIS A  68       8.709   9.230 -11.919  1.00  0.65           C  
ATOM   1085  ND1 HIS A  68      10.038   9.491 -11.658  1.00  0.65           N  
ATOM   1086  CD2 HIS A  68       8.590   7.879 -11.960  1.00  0.65           C  
ATOM   1087  CE1 HIS A  68      10.695   8.347 -11.554  1.00  0.65           C  
ATOM   1088  NE2 HIS A  68       9.841   7.356 -11.733  1.00  0.65           N  
ATOM   1089  H   HIS A  68       5.513   8.856 -11.243  1.00  0.65           H  
ATOM   1090  HA  HIS A  68       7.517  10.732  -9.993  1.00  0.65           H  
ATOM   1091 1HB  HIS A  68       7.033  10.055 -12.913  1.00  0.65           H  
ATOM   1092 2HB  HIS A  68       8.181  11.251 -12.327  1.00  0.65           H  
ATOM   1093  HD2 HIS A  68       7.670   7.313 -12.137  1.00  0.65           H  
ATOM   1094  HE1 HIS A  68      11.760   8.242 -11.352  1.00  0.65           H  
ATOM   1095  HE2 HIS A  68      10.063   6.370 -11.706  1.00  0.65           H  
ATOM   1096  N   LEU A  69       6.171  12.740 -10.250  1.00  0.76           N  
ATOM   1097  CA  LEU A  69       5.351  13.934 -10.257  1.00  0.76           C  
ATOM   1098  C   LEU A  69       5.914  14.998 -11.160  1.00  0.76           C  
ATOM   1099  O   LEU A  69       7.043  15.462 -10.981  1.00  0.76           O  
ATOM   1100  CB  LEU A  69       5.210  14.503  -8.847  1.00  0.76           C  
ATOM   1101  CG  LEU A  69       4.420  15.815  -8.743  1.00  0.76           C  
ATOM   1102  CD1 LEU A  69       2.987  15.576  -9.152  1.00  0.76           C  
ATOM   1103  CD2 LEU A  69       4.491  16.328  -7.320  1.00  0.76           C  
ATOM   1104  H   LEU A  69       7.018  12.739  -9.695  1.00  0.76           H  
ATOM   1105  HA  LEU A  69       4.365  13.678 -10.633  1.00  0.76           H  
ATOM   1106 1HB  LEU A  69       4.700  13.772  -8.236  1.00  0.76           H  
ATOM   1107 2HB  LEU A  69       6.204  14.667  -8.430  1.00  0.76           H  
ATOM   1108  HG  LEU A  69       4.842  16.554  -9.427  1.00  0.76           H  
ATOM   1109 1HD1 LEU A  69       2.462  16.505  -9.088  1.00  0.76           H  
ATOM   1110 2HD1 LEU A  69       2.952  15.211 -10.173  1.00  0.76           H  
ATOM   1111 3HD1 LEU A  69       2.525  14.850  -8.492  1.00  0.76           H  
ATOM   1112 1HD2 LEU A  69       3.929  17.254  -7.227  1.00  0.76           H  
ATOM   1113 2HD2 LEU A  69       4.075  15.586  -6.654  1.00  0.76           H  
ATOM   1114 3HD2 LEU A  69       5.527  16.511  -7.041  1.00  0.76           H  
ATOM   1115  N   VAL A  70       5.105  15.388 -12.118  1.00  0.94           N  
ATOM   1116  CA  VAL A  70       5.457  16.392 -13.079  1.00  0.94           C  
ATOM   1117  C   VAL A  70       4.519  17.567 -12.883  1.00  0.94           C  
ATOM   1118  O   VAL A  70       3.314  17.392 -12.687  1.00  0.94           O  
ATOM   1119  CB  VAL A  70       5.343  15.822 -14.503  1.00  0.94           C  
ATOM   1120  CG1 VAL A  70       5.690  16.896 -15.531  1.00  0.94           C  
ATOM   1121  CG2 VAL A  70       6.235  14.594 -14.629  1.00  0.94           C  
ATOM   1122  H   VAL A  70       4.192  14.942 -12.197  1.00  0.94           H  
ATOM   1123  HA  VAL A  70       6.480  16.718 -12.903  1.00  0.94           H  
ATOM   1124  HB  VAL A  70       4.318  15.522 -14.681  1.00  0.94           H  
ATOM   1125 1HG1 VAL A  70       5.587  16.484 -16.532  1.00  0.94           H  
ATOM   1126 2HG1 VAL A  70       5.016  17.745 -15.420  1.00  0.94           H  
ATOM   1127 3HG1 VAL A  70       6.713  17.229 -15.382  1.00  0.94           H  
ATOM   1128 1HG2 VAL A  70       6.136  14.177 -15.629  1.00  0.94           H  
ATOM   1129 2HG2 VAL A  70       7.268  14.869 -14.451  1.00  0.94           H  
ATOM   1130 3HG2 VAL A  70       5.929  13.843 -13.896  1.00  0.94           H  
ATOM   1131  N   LEU A  71       5.074  18.760 -12.838  1.00  1.23           N  
ATOM   1132  CA  LEU A  71       4.262  19.940 -12.647  1.00  1.23           C  
ATOM   1133  C   LEU A  71       4.171  20.691 -13.951  1.00  1.23           C  
ATOM   1134  O   LEU A  71       5.132  20.711 -14.717  1.00  1.23           O  
ATOM   1135  CB  LEU A  71       4.888  20.798 -11.564  1.00  1.23           C  
ATOM   1136  CG  LEU A  71       5.079  20.071 -10.257  1.00  1.23           C  
ATOM   1137  CD1 LEU A  71       5.746  20.997  -9.274  1.00  1.23           C  
ATOM   1138  CD2 LEU A  71       3.734  19.564  -9.777  1.00  1.23           C  
ATOM   1139  H   LEU A  71       6.069  18.851 -12.968  1.00  1.23           H  
ATOM   1140  HA  LEU A  71       3.259  19.647 -12.340  1.00  1.23           H  
ATOM   1141 1HB  LEU A  71       5.863  21.114 -11.897  1.00  1.23           H  
ATOM   1142 2HB  LEU A  71       4.265  21.676 -11.392  1.00  1.23           H  
ATOM   1143  HG  LEU A  71       5.746  19.219 -10.407  1.00  1.23           H  
ATOM   1144 1HD1 LEU A  71       5.913  20.477  -8.339  1.00  1.23           H  
ATOM   1145 2HD1 LEU A  71       6.704  21.321  -9.677  1.00  1.23           H  
ATOM   1146 3HD1 LEU A  71       5.109  21.867  -9.101  1.00  1.23           H  
ATOM   1147 1HD2 LEU A  71       3.855  19.025  -8.850  1.00  1.23           H  
ATOM   1148 2HD2 LEU A  71       3.061  20.407  -9.633  1.00  1.23           H  
ATOM   1149 3HD2 LEU A  71       3.313  18.897 -10.520  1.00  1.23           H  
ATOM   1150  N   ARG A  72       3.034  21.333 -14.208  1.00  1.65           N  
ATOM   1151  CA  ARG A  72       2.946  22.117 -15.447  1.00  1.65           C  
ATOM   1152  C   ARG A  72       3.929  23.288 -15.480  1.00  1.65           C  
ATOM   1153  O   ARG A  72       4.438  23.646 -16.541  1.00  1.65           O  
ATOM   1154  CB  ARG A  72       1.547  22.636 -15.699  1.00  1.65           C  
ATOM   1155  CG  ARG A  72       0.561  21.563 -16.084  1.00  1.65           C  
ATOM   1156  CD  ARG A  72      -0.689  22.125 -16.642  1.00  1.65           C  
ATOM   1157  NE  ARG A  72      -1.346  22.981 -15.706  1.00  1.65           N  
ATOM   1158  CZ  ARG A  72      -2.159  22.546 -14.751  1.00  1.65           C  
ATOM   1159  NH1 ARG A  72      -2.383  21.271 -14.604  1.00  1.65           N  
ATOM   1160  NH2 ARG A  72      -2.741  23.374 -13.927  1.00  1.65           N  
ATOM   1161  H   ARG A  72       2.251  21.245 -13.552  1.00  1.65           H  
ATOM   1162  HA  ARG A  72       3.195  21.453 -16.275  1.00  1.65           H  
ATOM   1163 1HB  ARG A  72       1.172  23.126 -14.803  1.00  1.65           H  
ATOM   1164 2HB  ARG A  72       1.571  23.378 -16.498  1.00  1.65           H  
ATOM   1165 1HG  ARG A  72       1.010  20.910 -16.831  1.00  1.65           H  
ATOM   1166 2HG  ARG A  72       0.307  20.977 -15.195  1.00  1.65           H  
ATOM   1167 1HD  ARG A  72      -0.462  22.706 -17.536  1.00  1.65           H  
ATOM   1168 2HD  ARG A  72      -1.370  21.314 -16.898  1.00  1.65           H  
ATOM   1169  HE  ARG A  72      -1.197  23.975 -15.782  1.00  1.65           H  
ATOM   1170 1HH1 ARG A  72      -1.947  20.594 -15.208  1.00  1.65           H  
ATOM   1171 2HH1 ARG A  72      -2.991  20.981 -13.837  1.00  1.65           H  
ATOM   1172 1HH2 ARG A  72      -2.594  24.367 -13.995  1.00  1.65           H  
ATOM   1173 2HH2 ARG A  72      -3.334  22.966 -13.206  1.00  1.65           H  
ATOM   1174  N   LEU A  73       4.152  23.911 -14.322  1.00  2.21           N  
ATOM   1175  CA  LEU A  73       5.063  25.052 -14.201  1.00  2.21           C  
ATOM   1176  C   LEU A  73       4.734  26.183 -15.180  1.00  2.21           C  
ATOM   1177  O   LEU A  73       5.629  26.781 -15.777  1.00  2.21           O  
ATOM   1178  CB  LEU A  73       6.508  24.583 -14.415  1.00  2.21           C  
ATOM   1179  CG  LEU A  73       6.969  23.465 -13.464  1.00  2.21           C  
ATOM   1180  CD1 LEU A  73       8.372  23.048 -13.807  1.00  2.21           C  
ATOM   1181  CD2 LEU A  73       6.869  23.942 -12.031  1.00  2.21           C  
ATOM   1182  H   LEU A  73       3.695  23.557 -13.495  1.00  2.21           H  
ATOM   1183  HA  LEU A  73       4.976  25.448 -13.190  1.00  2.21           H  
ATOM   1184 1HB  LEU A  73       6.622  24.224 -15.436  1.00  2.21           H  
ATOM   1185 2HB  LEU A  73       7.172  25.434 -14.277  1.00  2.21           H  
ATOM   1186  HG  LEU A  73       6.338  22.608 -13.599  1.00  2.21           H  
ATOM   1187 1HD1 LEU A  73       8.684  22.245 -13.143  1.00  2.21           H  
ATOM   1188 2HD1 LEU A  73       8.403  22.698 -14.840  1.00  2.21           H  
ATOM   1189 3HD1 LEU A  73       9.043  23.896 -13.690  1.00  2.21           H  
ATOM   1190 1HD2 LEU A  73       7.185  23.146 -11.360  1.00  2.21           H  
ATOM   1191 2HD2 LEU A  73       7.513  24.810 -11.890  1.00  2.21           H  
ATOM   1192 3HD2 LEU A  73       5.837  24.214 -11.810  1.00  2.21           H  
ATOM   1193  N   ARG A  74       3.445  26.477 -15.342  1.00  2.85           N  
ATOM   1194  CA  ARG A  74       3.013  27.526 -16.257  1.00  2.85           C  
ATOM   1195  C   ARG A  74       3.628  28.875 -15.903  1.00  2.85           C  
ATOM   1196  O   ARG A  74       3.641  29.273 -14.736  1.00  2.85           O  
ATOM   1197  CB  ARG A  74       1.495  27.655 -16.248  1.00  2.85           C  
ATOM   1198  CG  ARG A  74       0.932  28.666 -17.242  1.00  2.85           C  
ATOM   1199  CD  ARG A  74      -0.557  28.693 -17.250  1.00  2.85           C  
ATOM   1200  NE  ARG A  74      -1.069  29.685 -18.188  1.00  2.85           N  
ATOM   1201  CZ  ARG A  74      -2.376  29.930 -18.420  1.00  2.85           C  
ATOM   1202  NH1 ARG A  74      -3.301  29.251 -17.779  1.00  2.85           N  
ATOM   1203  NH2 ARG A  74      -2.725  30.858 -19.294  1.00  2.85           N  
ATOM   1204  H   ARG A  74       2.759  25.952 -14.824  1.00  2.85           H  
ATOM   1205  HA  ARG A  74       3.332  27.253 -17.263  1.00  2.85           H  
ATOM   1206 1HB  ARG A  74       1.048  26.687 -16.467  1.00  2.85           H  
ATOM   1207 2HB  ARG A  74       1.164  27.954 -15.254  1.00  2.85           H  
ATOM   1208 1HG  ARG A  74       1.274  29.660 -16.969  1.00  2.85           H  
ATOM   1209 2HG  ARG A  74       1.281  28.428 -18.246  1.00  2.85           H  
ATOM   1210 1HD  ARG A  74      -0.941  27.716 -17.540  1.00  2.85           H  
ATOM   1211 2HD  ARG A  74      -0.917  28.947 -16.254  1.00  2.85           H  
ATOM   1212  HE  ARG A  74      -0.390  30.235 -18.701  1.00  2.85           H  
ATOM   1213 1HH1 ARG A  74      -3.036  28.544 -17.110  1.00  2.85           H  
ATOM   1214 2HH1 ARG A  74      -4.278  29.438 -17.955  1.00  2.85           H  
ATOM   1215 1HH2 ARG A  74      -2.013  31.381 -19.787  1.00  2.85           H  
ATOM   1216 2HH2 ARG A  74      -3.702  31.044 -19.469  1.00  2.85           H  
ATOM   1217  N   GLY A  75       4.142  29.565 -16.921  1.00  3.46           N  
ATOM   1218  CA  GLY A  75       4.745  30.883 -16.762  1.00  3.46           C  
ATOM   1219  C   GLY A  75       3.779  31.981 -17.196  1.00  3.46           C  
ATOM   1220  O   GLY A  75       2.561  31.821 -17.117  1.00  3.46           O  
ATOM   1221  H   GLY A  75       4.113  29.157 -17.844  1.00  3.46           H  
ATOM   1222 1HA  GLY A  75       5.030  31.031 -15.720  1.00  3.46           H  
ATOM   1223 2HA  GLY A  75       5.656  30.938 -17.356  1.00  3.46           H  
ATOM   1224  N   GLY A  76       4.323  33.102 -17.662  1.00  3.95           N  
ATOM   1225  CA  GLY A  76       3.495  34.230 -18.081  1.00  3.95           C  
ATOM   1226  C   GLY A  76       2.323  33.768 -18.946  1.00  3.95           C  
ATOM   1227  O   GLY A  76       2.514  33.369 -20.096  1.00  3.95           O  
ATOM   1228  H   GLY A  76       5.328  33.179 -17.715  1.00  3.95           H  
ATOM   1229 1HA  GLY A  76       3.118  34.751 -17.200  1.00  3.95           H  
ATOM   1230 2HA  GLY A  76       4.104  34.941 -18.638  1.00  3.95           H  
TER    1231
ENDMDL

